data_7T1W
# 
_entry.id   7T1W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.362 
_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   7T1W         pdb_00007t1w 10.2210/pdb7t1w/pdb 
WWPDB D_1000261517 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7T1W 
_pdbx_database_status.recvd_initial_deposition_date   2021-12-02 
_pdbx_database_status.SG_entry                        Y 
_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           N 
# 
_audit_author.name               'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'to be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Crystal structure of human Fab A194-01 in complex with its synthetic tetrasaccharide Ara4 epitope (BSI110886)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Abendroth, J.' 1 ? 
primary 'Dranow, D.M.'  2 ? 
primary 'Pinter, A.'    3 ? 
primary 'Choudhary, A.' 4 ? 
primary 'Honnen, W.J.'  5 ? 
primary 'Lowary, T.'    6 ? 
primary 'Horanyi, P.S.' 7 ? 
primary 'Lorimer, D.D.' 8 ? 
primary 'Edwards, T.E.' 9 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.506 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7T1W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     85.620 
_cell.length_a_esd                 ? 
_cell.length_b                     149.010 
_cell.length_b_esd                 ? 
_cell.length_c                     114.530 
_cell.length_c_esd                 ? 
_cell.volume                       1441136.039 
_cell.volume_esd                   ? 
_cell.Z_PDB                        10 
_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             ? 
# 
_symmetry.entry_id                         7T1W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Fab A194-01 heavy chain' 24488.412 5    ? ? ? ? 
2 polymer     man 'Fab A194-01 light chain' 23348.000 5    ? ? ? ? 
3 branched    man 
'beta-D-arabinofuranose-(1-2)-alpha-D-arabinofuranose-(1-5)-alpha-D-arabinofuranose-(1-5)-alpha-D-arabinofuranose' 546.474   5    
? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL 62.068    13   ? ? ? ? 
5 non-polymer syn 'CITRIC ACID' 192.124   1    ? ? ? ? 
6 water       nat water 18.015    1131 ? ? ? ? 
# 
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 
;QVQLLESGGGVVRPGGSLRLSCAASGFNFEDFGMSWVRQAPGKGLEWVSSISWNGANIGYVDSVKGRFTISRDNAKNSLY
LQMNSLRAEDTALYYCAIDWYRDDYYKMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
;QVQLLESGGGVVRPGGSLRLSCAASGFNFEDFGMSWVRQAPGKGLEWVSSISWNGANIGYVDSVKGRFTISRDNAKNSLY
LQMNSLRAEDTALYYCAIDWYRDDYYKMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
H,H2,H3,H4,H5 ? 
2 'polypeptide(L)' no no 
;EIVMTQSPATLSVSPGERATLSCRASRSIRSALAWYQHKPGQAPRLLIFGASTRATGIPARFSGSGSGTDFTLTVSSIRS
EDSAVYYCQQYDFWYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVMTQSPATLSVSPGERATLSCRASRSIRSALAWYQHKPGQAPRLLIFGASTRATGIPARFSGSGSGTDFTLTVSSIRS
EDSAVYYCQQYDFWYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,L2,L3,L4,L5 ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   LEU n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  VAL n 
1 12  VAL n 
1 13  ARG 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  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  ASN n 
1 29  PHE n 
1 30  GLU n 
1 31  ASP n 
1 32  PHE n 
1 33  GLY n 
1 34  MET 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  TRP n 
1 48  VAL n 
1 49  SER n 
1 50  SER n 
1 51  ILE n 
1 52  SER n 
1 53  TRP n 
1 54  ASN n 
1 55  GLY n 
1 56  ALA n 
1 57  ASN n 
1 58  ILE n 
1 59  GLY n 
1 60  TYR n 
1 61  VAL n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  LYS n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  ALA n 
1 76  LYS n 
1 77  ASN n 
1 78  SER n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  ALA n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  LEU n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  ILE n 
1 99  ASP n 
1 100 TRP n 
1 101 TYR n 
1 102 ARG n 
1 103 ASP n 
1 104 ASP n 
1 105 TYR n 
1 106 TYR n 
1 107 LYS n 
1 108 MET n 
1 109 ASP n 
1 110 VAL n 
1 111 TRP n 
1 112 GLY n 
1 113 LYS n 
1 114 GLY n 
1 115 THR n 
1 116 THR n 
1 117 VAL n 
1 118 THR n 
1 119 VAL n 
1 120 SER n 
1 121 SER n 
1 122 ALA n 
1 123 SER n 
1 124 THR n 
1 125 LYS n 
1 126 GLY n 
1 127 PRO n 
1 128 SER n 
1 129 VAL n 
1 130 PHE n 
1 131 PRO n 
1 132 LEU n 
1 133 ALA n 
1 134 PRO n 
1 135 SER n 
1 136 SER n 
1 137 LYS n 
1 138 SER n 
1 139 THR n 
1 140 SER n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 ALA n 
1 145 ALA n 
1 146 LEU n 
1 147 GLY n 
1 148 CYS n 
1 149 LEU n 
1 150 VAL n 
1 151 LYS n 
1 152 ASP n 
1 153 TYR n 
1 154 PHE n 
1 155 PRO n 
1 156 GLU n 
1 157 PRO n 
1 158 VAL n 
1 159 THR n 
1 160 VAL n 
1 161 SER n 
1 162 TRP n 
1 163 ASN n 
1 164 SER n 
1 165 GLY n 
1 166 ALA n 
1 167 LEU n 
1 168 THR n 
1 169 SER n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 THR n 
1 174 PHE n 
1 175 PRO n 
1 176 ALA n 
1 177 VAL n 
1 178 LEU n 
1 179 GLN n 
1 180 SER n 
1 181 SER n 
1 182 GLY n 
1 183 LEU n 
1 184 TYR n 
1 185 SER n 
1 186 LEU n 
1 187 SER n 
1 188 SER n 
1 189 VAL n 
1 190 VAL n 
1 191 THR n 
1 192 VAL n 
1 193 PRO n 
1 194 SER n 
1 195 SER n 
1 196 SER n 
1 197 LEU n 
1 198 GLY n 
1 199 THR n 
1 200 GLN n 
1 201 THR n 
1 202 TYR n 
1 203 ILE n 
1 204 CYS n 
1 205 ASN n 
1 206 VAL n 
1 207 ASN n 
1 208 HIS n 
1 209 LYS n 
1 210 PRO n 
1 211 SER n 
1 212 ASN n 
1 213 THR n 
1 214 LYS n 
1 215 VAL n 
1 216 ASP n 
1 217 LYS n 
1 218 ARG n 
1 219 VAL n 
1 220 GLU n 
1 221 PRO n 
1 222 LYS n 
1 223 SER n 
1 224 CYS n 
1 225 ASP n 
1 226 LYS n 
1 227 THR n 
1 228 HIS n 
2 1   GLU n 
2 2   ILE n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  THR n 
2 11  LEU n 
2 12  SER n 
2 13  VAL n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  ARG n 
2 28  SER n 
2 29  ILE n 
2 30  ARG n 
2 31  SER n 
2 32  ALA n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  HIS n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  ARG n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  PHE n 
2 50  GLY n 
2 51  ALA n 
2 52  SER n 
2 53  THR n 
2 54  ARG n 
2 55  ALA n 
2 56  THR n 
2 57  GLY n 
2 58  ILE n 
2 59  PRO n 
2 60  ALA n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  VAL n 
2 76  SER n 
2 77  SER n 
2 78  ILE n 
2 79  ARG n 
2 80  SER n 
2 81  GLU n 
2 82  ASP n 
2 83  SER n 
2 84  ALA n 
2 85  VAL n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  ASP n 
2 93  PHE n 
2 94  TRP n 
2 95  TYR n 
2 96  THR n 
2 97  PHE n 
2 98  GLY n 
2 99  GLN n 
2 100 GLY n 
2 101 THR n 
2 102 LYS n 
2 103 LEU n 
2 104 GLU n 
2 105 ILE n 
2 106 LYS n 
2 107 ARG n 
2 108 THR n 
2 109 VAL n 
2 110 ALA n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 VAL n 
2 115 PHE n 
2 116 ILE n 
2 117 PHE n 
2 118 PRO n 
2 119 PRO n 
2 120 SER n 
2 121 ASP n 
2 122 GLU n 
2 123 GLN n 
2 124 LEU n 
2 125 LYS n 
2 126 SER n 
2 127 GLY n 
2 128 THR n 
2 129 ALA n 
2 130 SER n 
2 131 VAL n 
2 132 VAL n 
2 133 CYS n 
2 134 LEU n 
2 135 LEU n 
2 136 ASN n 
2 137 ASN n 
2 138 PHE n 
2 139 TYR n 
2 140 PRO n 
2 141 ARG n 
2 142 GLU n 
2 143 ALA n 
2 144 LYS n 
2 145 VAL n 
2 146 GLN n 
2 147 TRP n 
2 148 LYS n 
2 149 VAL n 
2 150 ASP n 
2 151 ASN n 
2 152 ALA n 
2 153 LEU n 
2 154 GLN n 
2 155 SER n 
2 156 GLY n 
2 157 ASN n 
2 158 SER n 
2 159 GLN n 
2 160 GLU n 
2 161 SER n 
2 162 VAL n 
2 163 THR n 
2 164 GLU n 
2 165 GLN n 
2 166 ASP n 
2 167 SER n 
2 168 LYS n 
2 169 ASP n 
2 170 SER n 
2 171 THR n 
2 172 TYR n 
2 173 SER n 
2 174 LEU n 
2 175 SER n 
2 176 SER n 
2 177 THR n 
2 178 LEU n 
2 179 THR n 
2 180 LEU n 
2 181 SER n 
2 182 LYS n 
2 183 ALA n 
2 184 ASP n 
2 185 TYR n 
2 186 GLU n 
2 187 LYS n 
2 188 HIS n 
2 189 LYS n 
2 190 VAL n 
2 191 TYR n 
2 192 ALA n 
2 193 CYS n 
2 194 GLU n 
2 195 VAL n 
2 196 THR n 
2 197 HIS n 
2 198 GLN n 
2 199 GLY n 
2 200 LEU n 
2 201 SER n 
2 202 SER n 
2 203 PRO n 
2 204 VAL n 
2 205 THR n 
2 206 LYS n 
2 207 SER n 
2 208 PHE n 
2 209 ASN n 
2 210 ARG n 
2 211 GLY n 
2 212 GLU n 
2 213 CYS 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' 1 228 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? 
? expi293 ? ? ? ? ? ? ? plasmid ? ? ? HosaA.20194.b.K13 ? ? 
2 1 sample 'Biological sequence' 1 213 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? 
? expi293 ? ? ? ? ? ? ? ?       ? ? ? ?                 ? ? 
# 
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 7T1W 7T1W ? 1 ? 1 
2 PDB 7T1W 7T1W ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7T1W H  1 ? 228 ? 7T1W 1 ? 228 ? 1 228 
2  2 7T1W L  1 ? 213 ? 7T1W 1 ? 213 ? 1 213 
3  1 7T1W H2 1 ? 228 ? 7T1W 1 ? 228 ? 1 228 
4  2 7T1W L2 1 ? 213 ? 7T1W 1 ? 213 ? 1 213 
5  1 7T1W H3 1 ? 228 ? 7T1W 1 ? 228 ? 1 228 
6  2 7T1W L3 1 ? 213 ? 7T1W 1 ? 213 ? 1 213 
7  1 7T1W H4 1 ? 228 ? 7T1W 1 ? 228 ? 1 228 
8  2 7T1W L4 1 ? 213 ? 7T1W 1 ? 213 ? 1 213 
9  1 7T1W H5 1 ? 228 ? 7T1W 1 ? 228 ? 1 228 
10 2 7T1W L5 1 ? 213 ? 7T1W 1 ? 213 ? 1 213 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                 ?                                           'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                ?                                           'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE              ?                                           'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'         ?                                           'C4 H7 N O4'     133.103 
BXX 'D-saccharide, beta linking'  . beta-D-arabinofuranose  'beta-D-arabinose; D-arabinose; arabinose'  'C5 H10 O5'      150.130 
BXY 'D-saccharide, alpha linking' . alpha-D-arabinofuranose 'alpha-D-arabinose; D-arabinose; arabinose' 'C5 H10 O5'      150.130 
CIT non-polymer                   . 'CITRIC ACID'           ?                                           'C6 H8 O7'       192.124 
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 
VAL 'L-peptide linking'           y VALINE                  ?                                           'C5 H11 N O2'    117.146 
# 
_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                   7T1W 
_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            3.02 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         59.3 
_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_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              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            285 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Optimization screen around RigakuReagents JCSG+ B12, condition D5: 200mM potassium citrate, 18.6% (w/V) PEG 3350: HosaA.20194.b.K13.PC00170 at 19.5mg/ml + 1mMYB-8-099 / BSI110866 cryo: 20% EG + 1mM compound: tray: 312856d5: puck: zmt3-1
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX-300' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-10-30 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.97872 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 21-ID-F' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97872 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-F 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          41.192 
_reflns.entry_id                                       7T1W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.450 
_reflns.d_resolution_low                               50 
_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                                     102834 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.000 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.223 
_reflns.pdbx_Rmerge_I_obs                              0.088 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.490 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.020 
_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                                0.105 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_all 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.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 
2.450  2.510  ? 2.030  ? ? ? ? 7568 98.800 ? ? ? ? 0.593 ? ? ? ? ? ? ? ? 3.247 ? ? ? ? 0.709 ? ? 1  1 0.775 ? ? ? ? ? ? ? ? ? ? 
2.510  2.580  ? 2.440  ? ? ? ? 7400 98.900 ? ? ? ? 0.491 ? ? ? ? ? ? ? ? 3.246 ? ? ? ? 0.587 ? ? 2  1 0.826 ? ? ? ? ? ? ? ? ? ? 
2.580  2.660  ? 2.940  ? ? ? ? 7161 98.800 ? ? ? ? 0.400 ? ? ? ? ? ? ? ? 3.244 ? ? ? ? 0.479 ? ? 3  1 0.877 ? ? ? ? ? ? ? ? ? ? 
2.660  2.740  ? 3.690  ? ? ? ? 6976 99.000 ? ? ? ? 0.319 ? ? ? ? ? ? ? ? 3.241 ? ? ? ? 0.382 ? ? 4  1 0.915 ? ? ? ? ? ? ? ? ? ? 
2.740  2.830  ? 4.420  ? ? ? ? 6774 99.000 ? ? ? ? 0.266 ? ? ? ? ? ? ? ? 3.242 ? ? ? ? 0.319 ? ? 5  1 0.937 ? ? ? ? ? ? ? ? ? ? 
2.830  2.930  ? 5.240  ? ? ? ? 6556 99.100 ? ? ? ? 0.223 ? ? ? ? ? ? ? ? 3.237 ? ? ? ? 0.266 ? ? 6  1 0.957 ? ? ? ? ? ? ? ? ? ? 
2.930  3.040  ? 6.780  ? ? ? ? 6316 99.000 ? ? ? ? 0.169 ? ? ? ? ? ? ? ? 3.230 ? ? ? ? 0.202 ? ? 7  1 0.971 ? ? ? ? ? ? ? ? ? ? 
3.040  3.160  ? 8.260  ? ? ? ? 6110 99.000 ? ? ? ? 0.134 ? ? ? ? ? ? ? ? 3.224 ? ? ? ? 0.161 ? ? 8  1 0.980 ? ? ? ? ? ? ? ? ? ? 
3.160  3.300  ? 10.000 ? ? ? ? 5861 99.100 ? ? ? ? 0.109 ? ? ? ? ? ? ? ? 3.213 ? ? ? ? 0.131 ? ? 9  1 0.986 ? ? ? ? ? ? ? ? ? ? 
3.300  3.460  ? 12.540 ? ? ? ? 5576 99.100 ? ? ? ? 0.085 ? ? ? ? ? ? ? ? 3.213 ? ? ? ? 0.101 ? ? 10 1 0.990 ? ? ? ? ? ? ? ? ? ? 
3.460  3.650  ? 14.530 ? ? ? ? 5311 99.400 ? ? ? ? 0.071 ? ? ? ? ? ? ? ? 3.206 ? ? ? ? 0.085 ? ? 11 1 0.992 ? ? ? ? ? ? ? ? ? ? 
3.650  3.870  ? 16.150 ? ? ? ? 5049 99.200 ? ? ? ? 0.062 ? ? ? ? ? ? ? ? 3.199 ? ? ? ? 0.074 ? ? 12 1 0.994 ? ? ? ? ? ? ? ? ? ? 
3.870  4.140  ? 18.070 ? ? ? ? 4738 99.000 ? ? ? ? 0.056 ? ? ? ? ? ? ? ? 3.202 ? ? ? ? 0.066 ? ? 13 1 0.995 ? ? ? ? ? ? ? ? ? ? 
4.140  4.470  ? 20.710 ? ? ? ? 4409 99.300 ? ? ? ? 0.048 ? ? ? ? ? ? ? ? 3.197 ? ? ? ? 0.057 ? ? 14 1 0.996 ? ? ? ? ? ? ? ? ? ? 
4.470  4.900  ? 22.060 ? ? ? ? 4057 99.100 ? ? ? ? 0.044 ? ? ? ? ? ? ? ? 3.196 ? ? ? ? 0.053 ? ? 15 1 0.996 ? ? ? ? ? ? ? ? ? ? 
4.900  5.480  ? 21.640 ? ? ? ? 3701 99.100 ? ? ? ? 0.044 ? ? ? ? ? ? ? ? 3.202 ? ? ? ? 0.052 ? ? 16 1 0.996 ? ? ? ? ? ? ? ? ? ? 
5.480  6.330  ? 20.110 ? ? ? ? 3253 99.100 ? ? ? ? 0.047 ? ? ? ? ? ? ? ? 3.220 ? ? ? ? 0.056 ? ? 17 1 0.996 ? ? ? ? ? ? ? ? ? ? 
6.330  7.750  ? 20.920 ? ? ? ? 2757 98.900 ? ? ? ? 0.043 ? ? ? ? ? ? ? ? 3.225 ? ? ? ? 0.051 ? ? 18 1 0.996 ? ? ? ? ? ? ? ? ? ? 
7.750  10.960 ? 24.990 ? ? ? ? 2116 98.100 ? ? ? ? 0.031 ? ? ? ? ? ? ? ? 3.212 ? ? ? ? 0.037 ? ? 19 1 0.998 ? ? ? ? ? ? ? ? ? ? 
10.960 50     ? 27.100 ? ? ? ? 1145 94.700 ? ? ? ? 0.032 ? ? ? ? ? ? ? ? 3.070 ? ? ? ? 0.039 ? ? 20 1 0.995 ? ? ? ? ? ? ? ? ? ? 
# 
_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                               48.03 
_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                                 7T1W 
_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                            2.45 
_refine.ls_d_res_low                             45.47 
_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                     102796 
_refine.ls_number_reflns_R_free                  1982 
_refine.ls_number_reflns_R_work                  100814 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.97 
_refine.ls_percent_reflns_R_free                 1.93 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1687 
_refine.ls_R_factor_R_free                       0.2176 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1677 
_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                          1.36 
_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                      'human Fab structures' 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            0 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_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                 23.5423 
_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                            0.3207 
_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                       2.45 
_refine_hist.d_res_low                        45.47 
_refine_hist.number_atoms_solvent             1131 
_refine_hist.number_atoms_total               17471 
_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        16090 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         250 
_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' ? 0.0042  ? 16808 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8405  ? 22909 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0522  ? 2621  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0047  ? 2915  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.2613 ? 5913  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' d_2 ? ? 0.383391468843 ? ? 1 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_3 ? ? 0.844940561884 ? ? 2 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_4 ? ? 1.178718979    ? ? 3 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_5 ? ? 1.03731927378  ? ? 4 'Torsion NCS' ? A ? ? ? ens_1 
'X-RAY DIFFRACTION' d_2 ? ? 0.404237736333 ? ? 5 'Torsion NCS' ? B ? ? ? ens_2 
'X-RAY DIFFRACTION' d_3 ? ? 0.864000968986 ? ? 6 'Torsion NCS' ? B ? ? ? ens_2 
'X-RAY DIFFRACTION' d_4 ? ? 0.768910034241 ? ? 7 'Torsion NCS' ? B ? ? ? ens_2 
'X-RAY DIFFRACTION' d_5 ? ? 0.693613251661 ? ? 8 'Torsion NCS' ? B ? ? ? ens_2 
# 
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 
_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 
'X-RAY DIFFRACTION' 2.45 2.51  . . 146 7136 98.78 . . . 0.3390 . 0.2690 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.51 2.58  . . 139 7188 98.93 . . . 0.2566 . 0.2331 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.58 2.66  . . 149 7153 98.80 . . . 0.2781 . 0.2134 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.66 2.74  . . 149 7162 98.97 . . . 0.2795 . 0.2043 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.74 2.84  . . 127 7183 98.97 . . . 0.2852 . 0.2075 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.84 2.95  . . 150 7202 99.11 . . . 0.2848 . 0.2109 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.95 3.09  . . 119 7200 98.99 . . . 0.2475 . 0.1996 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.09 3.25  . . 146 7186 99.09 . . . 0.2221 . 0.1850 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.25 3.45  . . 121 7246 99.03 . . . 0.2222 . 0.1765 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.45 3.72  . . 161 7211 99.39 . . . 0.2255 . 0.1644 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.72 4.09  . . 150 7218 99.09 . . . 0.1975 . 0.1491 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.09 4.69  . . 143 7199 99.24 . . . 0.1556 . 0.1158 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.69 5.90  . . 141 7252 99.18 . . . 0.1596 . 0.1230 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.90 45.47 . . 141 7278 98.11 . . . 0.2043 . 0.1607 . . . . . . . . . . . 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.538814600952  -0.761999279087 0.359215707442  0.78225977081   0.294315458082  -0.54904285999  0.312647528014  
0.576832306486  0.754662847516  -14.3362793249 -16.5440472878 45.2881641301  ? 
2 given 0.348922168399  -0.616053260821 -0.706209388376 -0.546679481557 -0.745871013294 0.380549570979  -0.761179916212 
0.253288000819  -0.597034608542 -78.0515880568 -25.1752327015 -75.361120126  ? 
3 given -0.421348263614 -0.437452351402 0.794418706352  0.552163424678  -0.818641148515 -0.157931068528 0.719431159457  
0.372104972033  0.586478214934  -24.2229153504 26.3004363682  -4.48265025885 ? 
4 given 0.448725053503  0.854673553922  0.261110977528  -0.874881606225 0.360525401825  0.3234248131    0.182285494344  
-0.373570007985 0.909514951876  23.6557586374  27.6783590244  48.0174489633  ? 
5 given 0.534770856763  -0.767583189671 0.353321634905  0.782409961853  0.291872711444  -0.550131776856 0.319146960427  
0.57063680853   0.756649754114  -14.7117368989 -16.4691877856 45.4684989153  ? 
6 given 0.311198416705  -0.610423915208 -0.728380524989 -0.579753502469 -0.72924083603  0.363446941714  -0.753021528122 
0.309177047675  -0.580833996402 -78.9345515764 -26.6533558236 -74.6805728388 ? 
7 given -0.42328494427  -0.460697229622 0.780120451324  0.489531141903  -0.840847054698 -0.230944780656 0.762357604449  
0.284137806749  0.581443539576  -24.9839918868 22.6899956182  -4.46420294623 ? 
8 given 0.485176489881  0.825694850466  0.287805120839  -0.855649018599 0.380484559693  0.350850761443  0.180190262325  
-0.416484710103 0.891107151589  25.2704363115  28.7710527674  47.1241115828  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "H" and (resid 1 through 4 or resid 6 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 18 or resid 20 or resid 22 through 42 or (resid 43 and (name N or name CA or name C or name O or name CB )) or resid 44 through 103 or resid 105 through 112 or (resid 113 and (name N or name CA or name C or name O or name CB )) or resid 114 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 135 or resid 143 through 166 or (resid 167 and (name N or name CA or name C or name O or name CB )) or resid 168 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 191 or (resid 192 and (name N or name CA or name C or name O or name CB )) or resid 193 through 196 or (resid 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 199 or (resid 200 and (name N or name CA or name C or name O or name CB )) or resid 201 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 or (resid 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 211 or resid 213 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 or (resid 220 and (name N or name CA or name C or name O or name CB )) or resid 221 or (resid 222 and (name N or name CA or name C or name O or name CB )) or resid 300 through 302 or resid 311))
;
ens_1 d_2 
;(chain "H2" and (resid 1 through 4 or resid 6 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 18 or resid 20 or resid 22 through 42 or (resid 43 and (name N or name CA or name C or name O or name CB )) or resid 44 through 103 or resid 105 through 112 or (resid 113 and (name N or name CA or name C or name O or name CB )) or resid 114 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 135 or resid 143 through 166 or (resid 167 and (name N or name CA or name C or name O or name CB )) or resid 168 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 191 or (resid 192 and (name N or name CA or name C or name O or name CB )) or resid 193 through 196 or (resid 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 199 or (resid 200 and (name N or name CA or name C or name O or name CB )) or resid 201 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 through 211 or resid 213 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 or (resid 220 and (name N or name CA or name C or name O or name CB )) or resid 221 through 302 or resid 311))
;
ens_1 d_3 
;(chain "H3" and (resid 1 through 4 or resid 6 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 18 or resid 20 or resid 22 through 103 or resid 105 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 211 or resid 213 through 302 or resid 311))
;
ens_1 d_4 
;(chain "H4" and (resid 1 through 4 or resid 6 through 12 or (resid 13 and (name N or name CA or name C or name O or name CB )) or resid 14 through 18 or resid 20 or resid 22 through 42 or (resid 43 and (name N or name CA or name C or name O or name CB )) or resid 44 through 103 or resid 105 through 112 or (resid 113 and (name N or name CA or name C or name O or name CB )) or resid 114 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 135 or resid 143 through 166 or (resid 167 and (name N or name CA or name C or name O or name CB )) or resid 168 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 191 or (resid 192 and (name N or name CA or name C or name O or name CB )) or resid 193 through 196 or (resid 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 199 or (resid 200 and (name N or name CA or name C or name O or name CB )) or resid 201 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 or (resid 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 211 or resid 213 or (resid 214 and (name N or name CA or name C or name O or name CB )) or resid 215 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 or (resid 220 and (name N or name CA or name C or name O or name CB )) or resid 221 through 302 or resid 311))
;
ens_1 d_5 
;(chain "H5" and (resid 1 through 4 or resid 6 through 18 or resid 20 or resid 22 through 42 or (resid 43 and (name N or name CA or name C or name O or name CB )) or resid 44 through 103 or resid 105 through 135 or resid 143 through 166 or (resid 167 and (name N or name CA or name C or name O or name CB )) or resid 168 through 177 or (resid 178 and (name N or name CA or name C or name O or name CB )) or resid 179 through 196 or (resid 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 206 or (resid 207 and (name N or name CA or name C or name O or name CB )) or resid 208 through 211 or resid 213 or (resid 214 and (name N or name CA or name C or name O or name CB )) or resid 215 through 302 or resid 311))
;
ens_2 d_1 
;(chain "L" and (resid 1 through 12 or resid 14 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 53 or resid 55 through 78 or resid 80 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 152 or (resid 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 181 or (resid 182 through 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB ))))
;
ens_2 d_2 
;(chain "L2" and (resid 1 through 12 or resid 14 through 53 or resid 55 through 78 or resid 80 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 126 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 and (name N or name CA or name C or name O or name CB )) or resid 149 through 152 or (resid 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 181 or (resid 182 through 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 186 or (resid 187 and (name N or name CA or name C or name O or name CB )) or resid 188 or (resid 189 and (name N or name CA or name C or name O or name CB )) or resid 190 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 211 or (resid 212 and (name N or name CA or name C or name O or name CB ))))
;
ens_2 d_3 
;(chain "L3" and (resid 1 through 12 or resid 14 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 53 or resid 55 through 78 or resid 80 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 186 or (resid 187 and (name N or name CA or name C or name O or name CB )) or resid 188 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 212))
;
ens_2 d_4 
;(chain "L4" and ((resid 1 and (name N or name CA or name C or name O or name CB )) or resid 2 through 12 or resid 14 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 53 or resid 55 through 78 or resid 80 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 152 or (resid 153 and (name N or name CA or name C or name O or name CB )) or resid 154 through 181 or (resid 182 through 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 193 or (resid 194 and (name N or name CA or name C or name O or name CB )) or resid 195 through 212))
;
ens_2 d_5 
;(chain "L5" and ((resid 1 and (name N or name CA or name C or name O or name CB )) or resid 2 through 12 or resid 14 through 23 or (resid 24 through 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 53 or resid 55 through 78 or resid 80 through 121 or (resid 122 and (name N or name CA or name C or name O or name CB )) or resid 123 through 145 or (resid 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 181 or (resid 182 through 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 186 or (resid 187 and (name N or name CA or name C or name O or name CB )) or resid 188 through 212))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 . A  GLN 1   . A  LEU 4   ? ? ? ? ? ? 
ens_1 d_1 2 . A  GLU 6   . A  LEU 18  ? ? ? ? ? ? 
ens_1 d_1 3 . A  LEU 21  . A  LEU 21  ? ? ? ? ? ? 
ens_1 d_1 4 . A  CYS 25  . A  ASP 106 ? ? ? ? ? ? 
ens_1 d_1 5 . A  TYR 108 . A  SER 138 ? ? ? ? ? ? 
ens_1 d_1 6 . A  THR 140 . A  SER 208 ? ? ? ? ? ? 
ens_1 d_1 7 . A  THR 212 . A  LYS 221 ? ? ? ? ? ? 
ens_1 d_1 8 . K  BXX .   . K  BXY .   ? ? ? ? ? ? 
ens_1 d_1 9 . P  EDO .   . Q  EDO .   ? ? ? ? ? ? 
ens_1 d_2 1 . C  GLN 1   . C  LEU 4   ? ? ? ? ? ? 
ens_1 d_2 2 . C  GLU 6   . C  LEU 18  ? ? ? ? ? ? 
ens_1 d_2 3 . C  LEU 20  . C  LEU 20  ? ? ? ? ? ? 
ens_1 d_2 4 . C  CYS 22  . C  ASP 103 ? ? ? ? ? ? 
ens_1 d_2 5 . C  TYR 107 . C  SER 137 ? ? ? ? ? ? 
ens_1 d_2 6 . C  THR 140 . C  SER 208 ? ? ? ? ? ? 
ens_1 d_2 7 . C  THR 212 . L  BXY .   ? ? ? ? ? ? 
ens_1 d_2 8 . S  EDO .   . S  EDO .   ? ? ? ? ? ? 
ens_1 d_3 1 . E  GLN 1   . E  LEU 4   ? ? ? ? ? ? 
ens_1 d_3 2 . E  GLU 6   . E  LEU 18  ? ? ? ? ? ? 
ens_1 d_3 3 . E  LEU 20  . E  LEU 20  ? ? ? ? ? ? 
ens_1 d_3 4 . E  CYS 22  . E  ASP 103 ? ? ? ? ? ? 
ens_1 d_3 5 . E  TYR 105 . E  SER 204 ? ? ? ? ? ? 
ens_1 d_3 6 . E  THR 206 . M  BXY .   ? ? ? ? ? ? 
ens_1 d_3 7 . U  EDO .   . U  EDO .   ? ? ? ? ? ? 
ens_1 d_4 1 . G  GLN 1   . G  LEU 4   ? ? ? ? ? ? 
ens_1 d_4 2 . G  GLU 8   . G  LEU 20  ? ? ? ? ? ? 
ens_1 d_4 3 . G  LEU 22  . G  LEU 22  ? ? ? ? ? ? 
ens_1 d_4 4 . G  CYS 24  . G  ASP 105 ? ? ? ? ? ? 
ens_1 d_4 5 . G  TYR 107 . G  SER 137 ? ? ? ? ? ? 
ens_1 d_4 6 . G  THR 140 . G  SER 208 ? ? ? ? ? ? 
ens_1 d_4 7 . G  THR 210 . N  BXY .   ? ? ? ? ? ? 
ens_1 d_4 8 . Y  EDO .   . Y  EDO .   ? ? ? ? ? ? 
ens_1 d_5 1 . I  GLN 1   . I  LEU 4   ? ? ? ? ? ? 
ens_1 d_5 2 . I  GLU 6   . I  LEU 18  ? ? ? ? ? ? 
ens_1 d_5 3 . I  LEU 20  . I  LEU 20  ? ? ? ? ? ? 
ens_1 d_5 4 . I  CYS 22  . I  ASP 103 ? ? ? ? ? ? 
ens_1 d_5 5 . I  TYR 105 . I  SER 135 ? ? ? ? ? ? 
ens_1 d_5 6 . I  THR 138 . I  SER 206 ? ? ? ? ? ? 
ens_1 d_5 7 . I  THR 208 . O  BXY .   ? ? ? ? ? ? 
ens_1 d_5 8 . CA EDO .   . CA EDO .   ? ? ? ? ? ? 
ens_2 d_1 1 . B  GLU 1   . B  SER 12  ? ? ? ? ? ? 
ens_2 d_1 2 . B  SER 14  . B  THR 53  ? ? ? ? ? ? 
ens_2 d_1 3 . B  ALA 55  . B  ILE 78  ? ? ? ? ? ? 
ens_2 d_1 4 . B  SER 82  . B  GLU 214 ? ? ? ? ? ? 
ens_2 d_2 1 . D  GLU 1   . D  SER 12  ? ? ? ? ? ? 
ens_2 d_2 2 . D  SER 16  . D  THR 55  ? ? ? ? ? ? 
ens_2 d_2 3 . D  ALA 57  . D  ILE 80  ? ? ? ? ? ? 
ens_2 d_2 4 . D  SER 84  . D  GLU 216 ? ? ? ? ? ? 
ens_2 d_3 1 . F  GLU 1   . F  SER 12  ? ? ? ? ? ? 
ens_2 d_3 2 . F  SER 14  . F  THR 53  ? ? ? ? ? ? 
ens_2 d_3 3 . F  ALA 57  . F  ILE 80  ? ? ? ? ? ? 
ens_2 d_3 4 . F  SER 84  . F  GLU 216 ? ? ? ? ? ? 
ens_2 d_4 1 . H  GLU 1   . H  SER 12  ? ? ? ? ? ? 
ens_2 d_4 2 . H  SER 14  . H  THR 53  ? ? ? ? ? ? 
ens_2 d_4 3 . H  ALA 55  . H  ILE 78  ? ? ? ? ? ? 
ens_2 d_4 4 . H  SER 82  . H  GLU 214 ? ? ? ? ? ? 
ens_2 d_5 1 . J  GLU 1   . J  SER 12  ? ? ? ? ? ? 
ens_2 d_5 2 . J  SER 14  . J  THR 53  ? ? ? ? ? ? 
ens_2 d_5 3 . J  ALA 55  . J  ILE 78  ? ? ? ? ? ? 
ens_2 d_5 4 . J  SER 80  . J  GLU 212 ? ? ? ? ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
ens_1 d_5 d_1 4 
ens_2 d_2 d_1 5 
ens_2 d_3 d_1 6 
ens_2 d_4 d_1 7 
ens_2 d_5 d_1 8 
# 
_struct.entry_id                     7T1W 
_struct.title                        
'Crystal structure of human Fab A194-01 in complex with its synthetic tetrasaccharide Ara4 epitope (BSI110886)' 
_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        7T1W 
_struct_keywords.text            
;SSGCID, Tuberculosis infection, diagnostic antibody, A194-01, Ara4 tetrasaccharide, lipoarabinomannan, ManLAM, Structural Genomics, Seattle Structural Genomics Center for Infectious Disease, IMMUNE SYSTEM
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
# 
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 ASN A 28  ? GLU A 30  ? ASN H  28  GLU H  30  5 ? 3 
HELX_P HELX_P2  AA2 ASP A 62  ? LYS A 65  ? ASP H  62  LYS H  65  5 ? 4 
HELX_P HELX_P3  AA3 ASN A 74  ? LYS A 76  ? ASN H  74  LYS H  76  5 ? 3 
HELX_P HELX_P4  AA4 ARG A 87  ? THR A 91  ? ARG H  87  THR H  91  5 ? 5 
HELX_P HELX_P5  AA5 SER A 164 ? ALA A 166 ? SER H  164 ALA H  166 5 ? 3 
HELX_P HELX_P6  AA6 SER A 195 ? THR A 199 ? SER H  195 THR H  199 5 ? 5 
HELX_P HELX_P7  AA7 LYS A 209 ? ASN A 212 ? LYS H  209 ASN H  212 5 ? 4 
HELX_P HELX_P8  AA8 ARG B 79  ? SER B 83  ? ARG L  79  SER L  83  5 ? 5 
HELX_P HELX_P9  AA9 SER B 120 ? LYS B 125 ? SER L  120 LYS L  125 1 ? 6 
HELX_P HELX_P10 AB1 LYS B 182 ? HIS B 188 ? LYS L  182 HIS L  188 1 ? 7 
HELX_P HELX_P11 AB2 ASN C 28  ? GLU C 30  ? ASN H2 28  GLU H2 30  5 ? 3 
HELX_P HELX_P12 AB3 ASP C 62  ? LYS C 65  ? ASP H2 62  LYS H2 65  5 ? 4 
HELX_P HELX_P13 AB4 ASN C 74  ? LYS C 76  ? ASN H2 74  LYS H2 76  5 ? 3 
HELX_P HELX_P14 AB5 ARG C 87  ? THR C 91  ? ARG H2 87  THR H2 91  5 ? 5 
HELX_P HELX_P15 AB6 SER C 164 ? ALA C 166 ? SER H2 164 ALA H2 166 5 ? 3 
HELX_P HELX_P16 AB7 SER C 195 ? GLY C 198 ? SER H2 195 GLY H2 198 5 ? 4 
HELX_P HELX_P17 AB8 LYS C 209 ? ASN C 212 ? LYS H2 209 ASN H2 212 5 ? 4 
HELX_P HELX_P18 AB9 ARG D 79  ? SER D 83  ? ARG L2 79  SER L2 83  5 ? 5 
HELX_P HELX_P19 AC1 SER D 120 ? SER D 126 ? SER L2 120 SER L2 126 1 ? 7 
HELX_P HELX_P20 AC2 LYS D 182 ? LYS D 187 ? LYS L2 182 LYS L2 187 1 ? 6 
HELX_P HELX_P21 AC3 ASN E 28  ? GLU E 30  ? ASN H3 28  GLU H3 30  5 ? 3 
HELX_P HELX_P22 AC4 ASP E 62  ? LYS E 65  ? ASP H3 62  LYS H3 65  5 ? 4 
HELX_P HELX_P23 AC5 ASN E 74  ? LYS E 76  ? ASN H3 74  LYS H3 76  5 ? 3 
HELX_P HELX_P24 AC6 ARG E 87  ? THR E 91  ? ARG H3 87  THR H3 91  5 ? 5 
HELX_P HELX_P25 AC7 PRO E 193 ? GLY E 198 ? PRO H3 193 GLY H3 198 5 ? 6 
HELX_P HELX_P26 AC8 LYS E 209 ? ASN E 212 ? LYS H3 209 ASN H3 212 5 ? 4 
HELX_P HELX_P27 AC9 ARG F 79  ? SER F 83  ? ARG L3 79  SER L3 83  5 ? 5 
HELX_P HELX_P28 AD1 SER F 120 ? LYS F 125 ? SER L3 120 LYS L3 125 1 ? 6 
HELX_P HELX_P29 AD2 LYS F 182 ? GLU F 186 ? LYS L3 182 GLU L3 186 1 ? 5 
HELX_P HELX_P30 AD3 ASN G 28  ? GLU G 30  ? ASN H4 28  GLU H4 30  5 ? 3 
HELX_P HELX_P31 AD4 ASP G 62  ? LYS G 65  ? ASP H4 62  LYS H4 65  5 ? 4 
HELX_P HELX_P32 AD5 ASN G 74  ? LYS G 76  ? ASN H4 74  LYS H4 76  5 ? 3 
HELX_P HELX_P33 AD6 ARG G 87  ? THR G 91  ? ARG H4 87  THR H4 91  5 ? 5 
HELX_P HELX_P34 AD7 SER G 164 ? ALA G 166 ? SER H4 164 ALA H4 166 5 ? 3 
HELX_P HELX_P35 AD8 SER G 195 ? THR G 199 ? SER H4 195 THR H4 199 5 ? 5 
HELX_P HELX_P36 AD9 LYS G 209 ? ASN G 212 ? LYS H4 209 ASN H4 212 5 ? 4 
HELX_P HELX_P37 AE1 ARG H 79  ? SER H 83  ? ARG L4 79  SER L4 83  5 ? 5 
HELX_P HELX_P38 AE2 SER H 120 ? SER H 126 ? SER L4 120 SER L4 126 1 ? 7 
HELX_P HELX_P39 AE3 LYS H 182 ? HIS H 188 ? LYS L4 182 HIS L4 188 1 ? 7 
HELX_P HELX_P40 AE4 ASN I 28  ? GLU I 30  ? ASN H5 28  GLU H5 30  5 ? 3 
HELX_P HELX_P41 AE5 ASP I 62  ? LYS I 65  ? ASP H5 62  LYS H5 65  5 ? 4 
HELX_P HELX_P42 AE6 ASN I 74  ? LYS I 76  ? ASN H5 74  LYS H5 76  5 ? 3 
HELX_P HELX_P43 AE7 ARG I 87  ? THR I 91  ? ARG H5 87  THR H5 91  5 ? 5 
HELX_P HELX_P44 AE8 SER I 164 ? ALA I 166 ? SER H5 164 ALA H5 166 5 ? 3 
HELX_P HELX_P45 AE9 SER I 195 ? GLY I 198 ? SER H5 195 GLY H5 198 5 ? 4 
HELX_P HELX_P46 AF1 LYS I 209 ? ASN I 212 ? LYS H5 209 ASN H5 212 5 ? 4 
HELX_P HELX_P47 AF2 ARG J 79  ? SER J 83  ? ARG L5 79  SER L5 83  5 ? 5 
HELX_P HELX_P48 AF3 SER J 120 ? SER J 126 ? SER L5 120 SER L5 126 1 ? 7 
HELX_P HELX_P49 AF4 LYS J 182 ? GLU J 186 ? LYS L5 182 GLU L5 186 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 96  SG ? ? H  CYS 22  H  CYS 96  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2  disulf ?    ? A CYS 148 SG ? ? ? 1_555 A CYS 204 SG ? ? H  CYS 148 H  CYS 204 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf3  disulf ?    ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? L  CYS 23  L  CYS 88  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf4  disulf ?    ? B CYS 133 SG ? ? ? 1_555 B CYS 193 SG ? ? L  CYS 133 L  CYS 193 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf5  disulf ?    ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? H2 CYS 22  H2 CYS 96  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf6  disulf ?    ? C CYS 148 SG ? ? ? 1_555 C CYS 204 SG ? ? H2 CYS 148 H2 CYS 204 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf7  disulf ?    ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? L2 CYS 23  L2 CYS 88  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf8  disulf ?    ? D CYS 133 SG ? ? ? 1_555 D CYS 193 SG ? ? L2 CYS 133 L2 CYS 193 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf9  disulf ?    ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? H3 CYS 22  H3 CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ?    ? E CYS 148 SG ? ? ? 1_555 E CYS 204 SG ? ? H3 CYS 148 H3 CYS 204 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf11 disulf ?    ? F CYS 23  SG ? ? ? 1_555 F CYS 88  SG ? ? L3 CYS 23  L3 CYS 88  1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf12 disulf ?    ? F CYS 133 SG ? ? ? 1_555 F CYS 193 SG ? ? L3 CYS 133 L3 CYS 193 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf13 disulf ?    ? G CYS 22  SG ? ? ? 1_555 G CYS 96  SG ? ? H4 CYS 22  H4 CYS 96  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf14 disulf ?    ? G CYS 148 SG ? ? ? 1_555 G CYS 204 SG ? ? H4 CYS 148 H4 CYS 204 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf15 disulf ?    ? H CYS 23  SG ? ? ? 1_555 H CYS 88  SG ? ? L4 CYS 23  L4 CYS 88  1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf16 disulf ?    ? H CYS 133 SG ? ? ? 1_555 H CYS 193 SG ? ? L4 CYS 133 L4 CYS 193 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ?    ? I CYS 22  SG ? ? ? 1_555 I CYS 96  SG ? ? H5 CYS 22  H5 CYS 96  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf18 disulf ?    ? I CYS 148 SG ? ? ? 1_555 I CYS 204 SG ? ? H5 CYS 148 H5 CYS 204 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf19 disulf ?    ? J CYS 23  SG ? ? ? 1_555 J CYS 88  SG ? ? L5 CYS 23  L5 CYS 88  1_555 ? ? ? ? ? ? ? 2.070 ? ? 
disulf20 disulf ?    ? J CYS 133 SG ? ? ? 1_555 J CYS 193 SG ? ? L5 CYS 133 L5 CYS 193 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
covale1  covale both ? K BXY .   O5 ? ? ? 1_555 K BXY .   C1 ? ? A  BXY 1   A  BXY 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale2  covale both ? K BXY .   O5 ? ? ? 1_555 K BXY .   C1 ? ? A  BXY 2   A  BXY 3   1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale3  covale both ? K BXY .   O2 ? ? ? 1_555 K BXX .   C1 ? ? A  BXY 3   A  BXX 4   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale4  covale both ? L BXY .   O5 ? ? ? 1_555 L BXY .   C1 ? ? B  BXY 1   B  BXY 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale5  covale both ? L BXY .   O5 ? ? ? 1_555 L BXY .   C1 ? ? B  BXY 2   B  BXY 3   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale6  covale both ? L BXY .   O2 ? ? ? 1_555 L BXX .   C1 ? ? B  BXY 3   B  BXX 4   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale7  covale both ? M BXY .   O5 ? ? ? 1_555 M BXY .   C1 ? ? C  BXY 1   C  BXY 2   1_555 ? ? ? ? ? ? ? 1.429 ? ? 
covale8  covale both ? M BXY .   O5 ? ? ? 1_555 M BXY .   C1 ? ? C  BXY 2   C  BXY 3   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale9  covale both ? M BXY .   O2 ? ? ? 1_555 M BXX .   C1 ? ? C  BXY 3   C  BXX 4   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale10 covale both ? N BXY .   O5 ? ? ? 1_555 N BXY .   C1 ? ? D  BXY 1   D  BXY 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale11 covale both ? N BXY .   O5 ? ? ? 1_555 N BXY .   C1 ? ? D  BXY 2   D  BXY 3   1_555 ? ? ? ? ? ? ? 1.423 ? ? 
covale12 covale both ? N BXY .   O2 ? ? ? 1_555 N BXX .   C1 ? ? D  BXY 3   D  BXX 4   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale13 covale both ? O BXY .   O5 ? ? ? 1_555 O BXY .   C1 ? ? E  BXY 1   E  BXY 2   1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale14 covale both ? O BXY .   O5 ? ? ? 1_555 O BXY .   C1 ? ? E  BXY 2   E  BXY 3   1_555 ? ? ? ? ? ? ? 1.425 ? ? 
covale15 covale both ? O BXY .   O2 ? ? ? 1_555 O BXX .   C1 ? ? E  BXY 3   E  BXX 4   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 154 A . ? PHE 154 H  PRO 155 A ? PRO 155 H  1 -2.91 
2  GLU 156 A . ? GLU 156 H  PRO 157 A ? PRO 157 H  1 -0.49 
3  SER 7   B . ? SER 7   L  PRO 8   B ? PRO 8   L  1 -4.50 
4  TYR 139 B . ? TYR 139 L  PRO 140 B ? PRO 140 L  1 2.92  
5  PHE 154 C . ? PHE 154 H2 PRO 155 C ? PRO 155 H2 1 -2.41 
6  GLU 156 C . ? GLU 156 H2 PRO 157 C ? PRO 157 H2 1 0.39  
7  SER 7   D . ? SER 7   L2 PRO 8   D ? PRO 8   L2 1 -4.79 
8  TYR 139 D . ? TYR 139 L2 PRO 140 D ? PRO 140 L2 1 3.56  
9  PHE 154 E . ? PHE 154 H3 PRO 155 E ? PRO 155 H3 1 -5.03 
10 GLU 156 E . ? GLU 156 H3 PRO 157 E ? PRO 157 H3 1 3.00  
11 SER 7   F . ? SER 7   L3 PRO 8   F ? PRO 8   L3 1 -5.01 
12 TYR 139 F . ? TYR 139 L3 PRO 140 F ? PRO 140 L3 1 2.96  
13 PHE 154 G . ? PHE 154 H4 PRO 155 G ? PRO 155 H4 1 -3.14 
14 GLU 156 G . ? GLU 156 H4 PRO 157 G ? PRO 157 H4 1 0.56  
15 SER 7   H . ? SER 7   L4 PRO 8   H ? PRO 8   L4 1 -4.57 
16 TYR 139 H . ? TYR 139 L4 PRO 140 H ? PRO 140 L4 1 2.79  
17 PHE 154 I . ? PHE 154 H5 PRO 155 I ? PRO 155 H5 1 -4.57 
18 GLU 156 I . ? GLU 156 H5 PRO 157 I ? PRO 157 H5 1 0.65  
19 SER 7   J . ? SER 7   L5 PRO 8   J ? PRO 8   L5 1 -3.69 
20 TYR 139 J . ? TYR 139 L5 PRO 140 J ? PRO 140 L5 1 3.14  
# 
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 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 6 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 4 ? 
AE5 ? 6 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 6 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 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 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H  3   SER H  7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H  18  SER H  25  
AA1 3 SER A 78  ? MET A 83  ? SER H  78  MET H  83  
AA1 4 PHE A 68  ? ASP A 73  ? PHE H  68  ASP H  73  
AA2 1 GLY A 10  ? VAL A 12  ? GLY H  10  VAL H  12  
AA2 2 THR A 115 ? VAL A 119 ? THR H  115 VAL H  119 
AA2 3 ALA A 92  ? TYR A 101 ? ALA H  92  TYR H  101 
AA2 4 PHE A 32  ? GLN A 39  ? PHE H  32  GLN H  39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU H  45  ILE H  51  
AA2 6 ILE A 58  ? TYR A 60  ? ILE H  58  TYR H  60  
AA3 1 GLY A 10  ? VAL A 12  ? GLY H  10  VAL H  12  
AA3 2 THR A 115 ? VAL A 119 ? THR H  115 VAL H  119 
AA3 3 ALA A 92  ? TYR A 101 ? ALA H  92  TYR H  101 
AA3 4 TYR A 105 ? TYR A 106 ? TYR H  105 TYR H  106 
AA4 1 SER A 128 ? LEU A 132 ? SER H  128 LEU H  132 
AA4 2 THR A 143 ? TYR A 153 ? THR H  143 TYR H  153 
AA4 3 TYR A 184 ? PRO A 193 ? TYR H  184 PRO H  193 
AA4 4 VAL A 171 ? THR A 173 ? VAL H  171 THR H  173 
AA5 1 SER A 128 ? LEU A 132 ? SER H  128 LEU H  132 
AA5 2 THR A 143 ? TYR A 153 ? THR H  143 TYR H  153 
AA5 3 TYR A 184 ? PRO A 193 ? TYR H  184 PRO H  193 
AA5 4 VAL A 177 ? LEU A 178 ? VAL H  177 LEU H  178 
AA6 1 THR A 159 ? TRP A 162 ? THR H  159 TRP H  162 
AA6 2 ILE A 203 ? HIS A 208 ? ILE H  203 HIS H  208 
AA6 3 THR A 213 ? ARG A 218 ? THR H  213 ARG H  218 
AA7 1 MET B 4   ? SER B 7   ? MET L  4   SER L  7   
AA7 2 ALA B 19  ? ALA B 25  ? ALA L  19  ALA L  25  
AA7 3 ASP B 70  ? VAL B 75  ? ASP L  70  VAL L  75  
AA7 4 PHE B 62  ? SER B 67  ? PHE L  62  SER L  67  
AA8 1 THR B 10  ? VAL B 13  ? THR L  10  VAL L  13  
AA8 2 THR B 101 ? ILE B 105 ? THR L  101 ILE L  105 
AA8 3 ALA B 84  ? GLN B 90  ? ALA L  84  GLN L  90  
AA8 4 LEU B 33  ? HIS B 38  ? LEU L  33  HIS L  38  
AA8 5 ARG B 45  ? PHE B 49  ? ARG L  45  PHE L  49  
AA8 6 THR B 53  ? ARG B 54  ? THR L  53  ARG L  54  
AA9 1 THR B 10  ? VAL B 13  ? THR L  10  VAL L  13  
AA9 2 THR B 101 ? ILE B 105 ? THR L  101 ILE L  105 
AA9 3 ALA B 84  ? GLN B 90  ? ALA L  84  GLN L  90  
AA9 4 THR B 96  ? PHE B 97  ? THR L  96  PHE L  97  
AB1 1 SER B 113 ? PHE B 117 ? SER L  113 PHE L  117 
AB1 2 THR B 128 ? PHE B 138 ? THR L  128 PHE L  138 
AB1 3 TYR B 172 ? SER B 181 ? TYR L  172 SER L  181 
AB1 4 SER B 158 ? VAL B 162 ? SER L  158 VAL L  162 
AB2 1 ALA B 152 ? LEU B 153 ? ALA L  152 LEU L  153 
AB2 2 LYS B 144 ? VAL B 149 ? LYS L  144 VAL L  149 
AB2 3 VAL B 190 ? THR B 196 ? VAL L  190 THR L  196 
AB2 4 VAL B 204 ? ASN B 209 ? VAL L  204 ASN L  209 
AB3 1 GLN C 3   ? SER C 7   ? GLN H2 3   SER H2 7   
AB3 2 LEU C 18  ? SER C 25  ? LEU H2 18  SER H2 25  
AB3 3 SER C 78  ? MET C 83  ? SER H2 78  MET H2 83  
AB3 4 PHE C 68  ? ASP C 73  ? PHE H2 68  ASP H2 73  
AB4 1 GLY C 10  ? VAL C 12  ? GLY H2 10  VAL H2 12  
AB4 2 THR C 115 ? VAL C 119 ? THR H2 115 VAL H2 119 
AB4 3 ALA C 92  ? TYR C 101 ? ALA H2 92  TYR H2 101 
AB4 4 PHE C 32  ? GLN C 39  ? PHE H2 32  GLN H2 39  
AB4 5 LEU C 45  ? ILE C 51  ? LEU H2 45  ILE H2 51  
AB4 6 ILE C 58  ? TYR C 60  ? ILE H2 58  TYR H2 60  
AB5 1 GLY C 10  ? VAL C 12  ? GLY H2 10  VAL H2 12  
AB5 2 THR C 115 ? VAL C 119 ? THR H2 115 VAL H2 119 
AB5 3 ALA C 92  ? TYR C 101 ? ALA H2 92  TYR H2 101 
AB5 4 TYR C 105 ? TYR C 106 ? TYR H2 105 TYR H2 106 
AB6 1 SER C 128 ? LEU C 132 ? SER H2 128 LEU H2 132 
AB6 2 THR C 143 ? TYR C 153 ? THR H2 143 TYR H2 153 
AB6 3 TYR C 184 ? PRO C 193 ? TYR H2 184 PRO H2 193 
AB6 4 VAL C 171 ? THR C 173 ? VAL H2 171 THR H2 173 
AB7 1 SER C 128 ? LEU C 132 ? SER H2 128 LEU H2 132 
AB7 2 THR C 143 ? TYR C 153 ? THR H2 143 TYR H2 153 
AB7 3 TYR C 184 ? PRO C 193 ? TYR H2 184 PRO H2 193 
AB7 4 VAL C 177 ? LEU C 178 ? VAL H2 177 LEU H2 178 
AB8 1 THR C 159 ? TRP C 162 ? THR H2 159 TRP H2 162 
AB8 2 ILE C 203 ? HIS C 208 ? ILE H2 203 HIS H2 208 
AB8 3 THR C 213 ? ARG C 218 ? THR H2 213 ARG H2 218 
AB9 1 MET D 4   ? SER D 7   ? MET L2 4   SER L2 7   
AB9 2 ALA D 19  ? ALA D 25  ? ALA L2 19  ALA L2 25  
AB9 3 ASP D 70  ? VAL D 75  ? ASP L2 70  VAL L2 75  
AB9 4 PHE D 62  ? SER D 67  ? PHE L2 62  SER L2 67  
AC1 1 THR D 10  ? VAL D 13  ? THR L2 10  VAL L2 13  
AC1 2 THR D 101 ? ILE D 105 ? THR L2 101 ILE L2 105 
AC1 3 ALA D 84  ? GLN D 90  ? ALA L2 84  GLN L2 90  
AC1 4 LEU D 33  ? HIS D 38  ? LEU L2 33  HIS L2 38  
AC1 5 ARG D 45  ? PHE D 49  ? ARG L2 45  PHE L2 49  
AC1 6 THR D 53  ? ARG D 54  ? THR L2 53  ARG L2 54  
AC2 1 THR D 10  ? VAL D 13  ? THR L2 10  VAL L2 13  
AC2 2 THR D 101 ? ILE D 105 ? THR L2 101 ILE L2 105 
AC2 3 ALA D 84  ? GLN D 90  ? ALA L2 84  GLN L2 90  
AC2 4 THR D 96  ? PHE D 97  ? THR L2 96  PHE L2 97  
AC3 1 SER D 113 ? PHE D 117 ? SER L2 113 PHE L2 117 
AC3 2 THR D 128 ? PHE D 138 ? THR L2 128 PHE L2 138 
AC3 3 TYR D 172 ? SER D 181 ? TYR L2 172 SER L2 181 
AC3 4 SER D 158 ? VAL D 162 ? SER L2 158 VAL L2 162 
AC4 1 ALA D 152 ? LEU D 153 ? ALA L2 152 LEU L2 153 
AC4 2 LYS D 144 ? VAL D 149 ? LYS L2 144 VAL L2 149 
AC4 3 VAL D 190 ? THR D 196 ? VAL L2 190 THR L2 196 
AC4 4 VAL D 204 ? ASN D 209 ? VAL L2 204 ASN L2 209 
AC5 1 GLN E 3   ? SER E 7   ? GLN H3 3   SER H3 7   
AC5 2 LEU E 18  ? SER E 25  ? LEU H3 18  SER H3 25  
AC5 3 SER E 78  ? MET E 83  ? SER H3 78  MET H3 83  
AC5 4 PHE E 68  ? ASP E 73  ? PHE H3 68  ASP H3 73  
AC6 1 GLY E 10  ? VAL E 12  ? GLY H3 10  VAL H3 12  
AC6 2 THR E 115 ? VAL E 119 ? THR H3 115 VAL H3 119 
AC6 3 ALA E 92  ? TYR E 101 ? ALA H3 92  TYR H3 101 
AC6 4 PHE E 32  ? GLN E 39  ? PHE H3 32  GLN H3 39  
AC6 5 LEU E 45  ? ILE E 51  ? LEU H3 45  ILE H3 51  
AC6 6 ILE E 58  ? TYR E 60  ? ILE H3 58  TYR H3 60  
AC7 1 GLY E 10  ? VAL E 12  ? GLY H3 10  VAL H3 12  
AC7 2 THR E 115 ? VAL E 119 ? THR H3 115 VAL H3 119 
AC7 3 ALA E 92  ? TYR E 101 ? ALA H3 92  TYR H3 101 
AC7 4 TYR E 105 ? TYR E 106 ? TYR H3 105 TYR H3 106 
AC8 1 SER E 128 ? LEU E 132 ? SER H3 128 LEU H3 132 
AC8 2 ALA E 144 ? TYR E 153 ? ALA H3 144 TYR H3 153 
AC8 3 TYR E 184 ? VAL E 192 ? TYR H3 184 VAL H3 192 
AC8 4 VAL E 171 ? THR E 173 ? VAL H3 171 THR H3 173 
AC9 1 SER E 128 ? LEU E 132 ? SER H3 128 LEU H3 132 
AC9 2 ALA E 144 ? TYR E 153 ? ALA H3 144 TYR H3 153 
AC9 3 TYR E 184 ? VAL E 192 ? TYR H3 184 VAL H3 192 
AC9 4 VAL E 177 ? LEU E 178 ? VAL H3 177 LEU H3 178 
AD1 1 THR E 159 ? TRP E 162 ? THR H3 159 TRP H3 162 
AD1 2 ILE E 203 ? HIS E 208 ? ILE H3 203 HIS H3 208 
AD1 3 THR E 213 ? ARG E 218 ? THR H3 213 ARG H3 218 
AD2 1 MET F 4   ? SER F 7   ? MET L3 4   SER L3 7   
AD2 2 ALA F 19  ? ALA F 25  ? ALA L3 19  ALA L3 25  
AD2 3 ASP F 70  ? VAL F 75  ? ASP L3 70  VAL L3 75  
AD2 4 PHE F 62  ? SER F 67  ? PHE L3 62  SER L3 67  
AD3 1 THR F 10  ? VAL F 13  ? THR L3 10  VAL L3 13  
AD3 2 THR F 101 ? ILE F 105 ? THR L3 101 ILE L3 105 
AD3 3 ALA F 84  ? GLN F 90  ? ALA L3 84  GLN L3 90  
AD3 4 LEU F 33  ? HIS F 38  ? LEU L3 33  HIS L3 38  
AD3 5 ARG F 45  ? PHE F 49  ? ARG L3 45  PHE L3 49  
AD3 6 THR F 53  ? ARG F 54  ? THR L3 53  ARG L3 54  
AD4 1 THR F 10  ? VAL F 13  ? THR L3 10  VAL L3 13  
AD4 2 THR F 101 ? ILE F 105 ? THR L3 101 ILE L3 105 
AD4 3 ALA F 84  ? GLN F 90  ? ALA L3 84  GLN L3 90  
AD4 4 THR F 96  ? PHE F 97  ? THR L3 96  PHE L3 97  
AD5 1 SER F 113 ? PHE F 117 ? SER L3 113 PHE L3 117 
AD5 2 THR F 128 ? PHE F 138 ? THR L3 128 PHE L3 138 
AD5 3 TYR F 172 ? SER F 181 ? TYR L3 172 SER L3 181 
AD5 4 SER F 158 ? VAL F 162 ? SER L3 158 VAL L3 162 
AD6 1 ALA F 152 ? LEU F 153 ? ALA L3 152 LEU L3 153 
AD6 2 LYS F 144 ? VAL F 149 ? LYS L3 144 VAL L3 149 
AD6 3 VAL F 190 ? THR F 196 ? VAL L3 190 THR L3 196 
AD6 4 VAL F 204 ? ASN F 209 ? VAL L3 204 ASN L3 209 
AD7 1 GLN G 3   ? SER G 7   ? GLN H4 3   SER H4 7   
AD7 2 LEU G 18  ? SER G 25  ? LEU H4 18  SER H4 25  
AD7 3 SER G 78  ? MET G 83  ? SER H4 78  MET H4 83  
AD7 4 PHE G 68  ? ASP G 73  ? PHE H4 68  ASP H4 73  
AD8 1 GLY G 10  ? VAL G 12  ? GLY H4 10  VAL H4 12  
AD8 2 THR G 115 ? VAL G 119 ? THR H4 115 VAL H4 119 
AD8 3 ALA G 92  ? TYR G 101 ? ALA H4 92  TYR H4 101 
AD8 4 PHE G 32  ? GLN G 39  ? PHE H4 32  GLN H4 39  
AD8 5 LEU G 45  ? ILE G 51  ? LEU H4 45  ILE H4 51  
AD8 6 ILE G 58  ? TYR G 60  ? ILE H4 58  TYR H4 60  
AD9 1 GLY G 10  ? VAL G 12  ? GLY H4 10  VAL H4 12  
AD9 2 THR G 115 ? VAL G 119 ? THR H4 115 VAL H4 119 
AD9 3 ALA G 92  ? TYR G 101 ? ALA H4 92  TYR H4 101 
AD9 4 TYR G 105 ? TYR G 106 ? TYR H4 105 TYR H4 106 
AE1 1 SER G 128 ? LEU G 132 ? SER H4 128 LEU H4 132 
AE1 2 THR G 143 ? TYR G 153 ? THR H4 143 TYR H4 153 
AE1 3 TYR G 184 ? PRO G 193 ? TYR H4 184 PRO H4 193 
AE1 4 VAL G 171 ? THR G 173 ? VAL H4 171 THR H4 173 
AE2 1 SER G 128 ? LEU G 132 ? SER H4 128 LEU H4 132 
AE2 2 THR G 143 ? TYR G 153 ? THR H4 143 TYR H4 153 
AE2 3 TYR G 184 ? PRO G 193 ? TYR H4 184 PRO H4 193 
AE2 4 VAL G 177 ? LEU G 178 ? VAL H4 177 LEU H4 178 
AE3 1 THR G 159 ? TRP G 162 ? THR H4 159 TRP H4 162 
AE3 2 TYR G 202 ? HIS G 208 ? TYR H4 202 HIS H4 208 
AE3 3 THR G 213 ? VAL G 219 ? THR H4 213 VAL H4 219 
AE4 1 MET H 4   ? SER H 7   ? MET L4 4   SER L4 7   
AE4 2 ALA H 19  ? ALA H 25  ? ALA L4 19  ALA L4 25  
AE4 3 ASP H 70  ? VAL H 75  ? ASP L4 70  VAL L4 75  
AE4 4 PHE H 62  ? SER H 67  ? PHE L4 62  SER L4 67  
AE5 1 THR H 10  ? VAL H 13  ? THR L4 10  VAL L4 13  
AE5 2 THR H 101 ? ILE H 105 ? THR L4 101 ILE L4 105 
AE5 3 ALA H 84  ? GLN H 90  ? ALA L4 84  GLN L4 90  
AE5 4 LEU H 33  ? HIS H 38  ? LEU L4 33  HIS L4 38  
AE5 5 ARG H 45  ? PHE H 49  ? ARG L4 45  PHE L4 49  
AE5 6 THR H 53  ? ARG H 54  ? THR L4 53  ARG L4 54  
AE6 1 THR H 10  ? VAL H 13  ? THR L4 10  VAL L4 13  
AE6 2 THR H 101 ? ILE H 105 ? THR L4 101 ILE L4 105 
AE6 3 ALA H 84  ? GLN H 90  ? ALA L4 84  GLN L4 90  
AE6 4 THR H 96  ? PHE H 97  ? THR L4 96  PHE L4 97  
AE7 1 SER H 113 ? PHE H 117 ? SER L4 113 PHE L4 117 
AE7 2 THR H 128 ? PHE H 138 ? THR L4 128 PHE L4 138 
AE7 3 TYR H 172 ? SER H 181 ? TYR L4 172 SER L4 181 
AE7 4 SER H 158 ? VAL H 162 ? SER L4 158 VAL L4 162 
AE8 1 ALA H 152 ? LEU H 153 ? ALA L4 152 LEU L4 153 
AE8 2 LYS H 144 ? VAL H 149 ? LYS L4 144 VAL L4 149 
AE8 3 VAL H 190 ? THR H 196 ? VAL L4 190 THR L4 196 
AE8 4 VAL H 204 ? ASN H 209 ? VAL L4 204 ASN L4 209 
AE9 1 GLN I 3   ? SER I 7   ? GLN H5 3   SER H5 7   
AE9 2 LEU I 18  ? SER I 25  ? LEU H5 18  SER H5 25  
AE9 3 SER I 78  ? MET I 83  ? SER H5 78  MET H5 83  
AE9 4 PHE I 68  ? ASP I 73  ? PHE H5 68  ASP H5 73  
AF1 1 GLY I 10  ? VAL I 12  ? GLY H5 10  VAL H5 12  
AF1 2 THR I 115 ? VAL I 119 ? THR H5 115 VAL H5 119 
AF1 3 ALA I 92  ? TYR I 101 ? ALA H5 92  TYR H5 101 
AF1 4 PHE I 32  ? GLN I 39  ? PHE H5 32  GLN H5 39  
AF1 5 LEU I 45  ? ILE I 51  ? LEU H5 45  ILE H5 51  
AF1 6 ILE I 58  ? TYR I 60  ? ILE H5 58  TYR H5 60  
AF2 1 GLY I 10  ? VAL I 12  ? GLY H5 10  VAL H5 12  
AF2 2 THR I 115 ? VAL I 119 ? THR H5 115 VAL H5 119 
AF2 3 ALA I 92  ? TYR I 101 ? ALA H5 92  TYR H5 101 
AF2 4 TYR I 105 ? TYR I 106 ? TYR H5 105 TYR H5 106 
AF3 1 SER I 128 ? LEU I 132 ? SER H5 128 LEU H5 132 
AF3 2 THR I 143 ? TYR I 153 ? THR H5 143 TYR H5 153 
AF3 3 TYR I 184 ? PRO I 193 ? TYR H5 184 PRO H5 193 
AF3 4 VAL I 171 ? THR I 173 ? VAL H5 171 THR H5 173 
AF4 1 SER I 128 ? LEU I 132 ? SER H5 128 LEU H5 132 
AF4 2 THR I 143 ? TYR I 153 ? THR H5 143 TYR H5 153 
AF4 3 TYR I 184 ? PRO I 193 ? TYR H5 184 PRO H5 193 
AF4 4 VAL I 177 ? LEU I 178 ? VAL H5 177 LEU H5 178 
AF5 1 THR I 159 ? TRP I 162 ? THR H5 159 TRP H5 162 
AF5 2 ILE I 203 ? HIS I 208 ? ILE H5 203 HIS H5 208 
AF5 3 THR I 213 ? ARG I 218 ? THR H5 213 ARG H5 218 
AF6 1 MET J 4   ? SER J 7   ? MET L5 4   SER L5 7   
AF6 2 ALA J 19  ? ALA J 25  ? ALA L5 19  ALA L5 25  
AF6 3 ASP J 70  ? VAL J 75  ? ASP L5 70  VAL L5 75  
AF6 4 PHE J 62  ? SER J 67  ? PHE L5 62  SER L5 67  
AF7 1 THR J 10  ? VAL J 13  ? THR L5 10  VAL L5 13  
AF7 2 THR J 101 ? ILE J 105 ? THR L5 101 ILE L5 105 
AF7 3 ALA J 84  ? GLN J 90  ? ALA L5 84  GLN L5 90  
AF7 4 LEU J 33  ? HIS J 38  ? LEU L5 33  HIS L5 38  
AF7 5 ARG J 45  ? PHE J 49  ? ARG L5 45  PHE L5 49  
AF7 6 THR J 53  ? ARG J 54  ? THR L5 53  ARG L5 54  
AF8 1 THR J 10  ? VAL J 13  ? THR L5 10  VAL L5 13  
AF8 2 THR J 101 ? ILE J 105 ? THR L5 101 ILE L5 105 
AF8 3 ALA J 84  ? GLN J 90  ? ALA L5 84  GLN L5 90  
AF8 4 THR J 96  ? PHE J 97  ? THR L5 96  PHE L5 97  
AF9 1 SER J 113 ? PHE J 117 ? SER L5 113 PHE L5 117 
AF9 2 THR J 128 ? PHE J 138 ? THR L5 128 PHE L5 138 
AF9 3 TYR J 172 ? SER J 181 ? TYR L5 172 SER L5 181 
AF9 4 SER J 158 ? VAL J 162 ? SER L5 158 VAL L5 162 
AG1 1 ALA J 152 ? LEU J 153 ? ALA L5 152 LEU L5 153 
AG1 2 LYS J 144 ? VAL J 149 ? LYS L5 144 VAL L5 149 
AG1 3 VAL J 190 ? THR J 196 ? VAL L5 190 THR L5 196 
AG1 4 VAL J 204 ? ASN J 209 ? VAL L5 204 ASN L5 209 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 7   ? N SER H  7   O SER A 21  ? O SER H  21  
AA1 2 3 N LEU A 18  ? N LEU H  18  O MET A 83  ? O MET H  83  
AA1 3 4 O TYR A 80  ? O TYR H  80  N SER A 71  ? N SER H  71  
AA2 1 2 N GLY A 10  ? N GLY H  10  O THR A 118 ? O THR H  118 
AA2 2 3 O THR A 115 ? O THR H  115 N TYR A 94  ? N TYR H  94  
AA2 3 4 O TYR A 95  ? O TYR H  95  N VAL A 37  ? N VAL H  37  
AA2 4 5 N TRP A 36  ? N TRP H  36  O VAL A 48  ? O VAL H  48  
AA2 5 6 N SER A 50  ? N SER H  50  O GLY A 59  ? O GLY H  59  
AA3 1 2 N GLY A 10  ? N GLY H  10  O THR A 118 ? O THR H  118 
AA3 2 3 O THR A 115 ? O THR H  115 N TYR A 94  ? N TYR H  94  
AA3 3 4 N TYR A 101 ? N TYR H  101 O TYR A 105 ? O TYR H  105 
AA4 1 2 N PHE A 130 ? N PHE H  130 O LEU A 149 ? O LEU H  149 
AA4 2 3 N TYR A 153 ? N TYR H  153 O TYR A 184 ? O TYR H  184 
AA4 3 4 O VAL A 189 ? O VAL H  189 N HIS A 172 ? N HIS H  172 
AA5 1 2 N PHE A 130 ? N PHE H  130 O LEU A 149 ? O LEU H  149 
AA5 2 3 N TYR A 153 ? N TYR H  153 O TYR A 184 ? O TYR H  184 
AA5 3 4 O SER A 185 ? O SER H  185 N VAL A 177 ? N VAL H  177 
AA6 1 2 N SER A 161 ? N SER H  161 O ASN A 205 ? O ASN H  205 
AA6 2 3 N VAL A 206 ? N VAL H  206 O VAL A 215 ? O VAL H  215 
AA7 1 2 N THR B 5   ? N THR L  5   O ARG B 24  ? O ARG L  24  
AA7 2 3 N LEU B 21  ? N LEU L  21  O LEU B 73  ? O LEU L  73  
AA7 3 4 O THR B 74  ? O THR L  74  N SER B 63  ? N SER L  63  
AA8 1 2 N LEU B 11  ? N LEU L  11  O GLU B 104 ? O GLU L  104 
AA8 2 3 O LEU B 103 ? O LEU L  103 N ALA B 84  ? N ALA L  84  
AA8 3 4 O TYR B 87  ? O TYR L  87  N TYR B 36  ? N TYR L  36  
AA8 4 5 N TRP B 35  ? N TRP L  35  O LEU B 47  ? O LEU L  47  
AA8 5 6 N PHE B 49  ? N PHE L  49  O THR B 53  ? O THR L  53  
AA9 1 2 N LEU B 11  ? N LEU L  11  O GLU B 104 ? O GLU L  104 
AA9 2 3 O LEU B 103 ? O LEU L  103 N ALA B 84  ? N ALA L  84  
AA9 3 4 N GLN B 90  ? N GLN L  90  O THR B 96  ? O THR L  96  
AB1 1 2 N PHE B 115 ? N PHE L  115 O LEU B 134 ? O LEU L  134 
AB1 2 3 N VAL B 131 ? N VAL L  131 O LEU B 178 ? O LEU L  178 
AB1 3 4 O THR B 177 ? O THR L  177 N GLN B 159 ? N GLN L  159 
AB2 1 2 O ALA B 152 ? O ALA L  152 N VAL B 149 ? N VAL L  149 
AB2 2 3 N GLN B 146 ? N GLN L  146 O GLU B 194 ? O GLU L  194 
AB2 3 4 N VAL B 195 ? N VAL L  195 O VAL B 204 ? O VAL L  204 
AB3 1 2 N LEU C 5   ? N LEU H2 5   O ALA C 23  ? O ALA H2 23  
AB3 2 3 N LEU C 18  ? N LEU H2 18  O MET C 83  ? O MET H2 83  
AB3 3 4 O GLN C 82  ? O GLN H2 82  N THR C 69  ? N THR H2 69  
AB4 1 2 N GLY C 10  ? N GLY H2 10  O THR C 118 ? O THR H2 118 
AB4 2 3 O THR C 115 ? O THR H2 115 N TYR C 94  ? N TYR H2 94  
AB4 3 4 O TYR C 95  ? O TYR H2 95  N VAL C 37  ? N VAL H2 37  
AB4 4 5 N ARG C 38  ? N ARG H2 38  O GLU C 46  ? O GLU H2 46  
AB4 5 6 N SER C 50  ? N SER H2 50  O GLY C 59  ? O GLY H2 59  
AB5 1 2 N GLY C 10  ? N GLY H2 10  O THR C 118 ? O THR H2 118 
AB5 2 3 O THR C 115 ? O THR H2 115 N TYR C 94  ? N TYR H2 94  
AB5 3 4 N TYR C 101 ? N TYR H2 101 O TYR C 105 ? O TYR H2 105 
AB6 1 2 N PHE C 130 ? N PHE H2 130 O LEU C 149 ? O LEU H2 149 
AB6 2 3 N ALA C 144 ? N ALA H2 144 O VAL C 192 ? O VAL H2 192 
AB6 3 4 O VAL C 189 ? O VAL H2 189 N HIS C 172 ? N HIS H2 172 
AB7 1 2 N PHE C 130 ? N PHE H2 130 O LEU C 149 ? O LEU H2 149 
AB7 2 3 N ALA C 144 ? N ALA H2 144 O VAL C 192 ? O VAL H2 192 
AB7 3 4 O SER C 185 ? O SER H2 185 N VAL C 177 ? N VAL H2 177 
AB8 1 2 N SER C 161 ? N SER H2 161 O ASN C 205 ? O ASN H2 205 
AB8 2 3 N HIS C 208 ? N HIS H2 208 O THR C 213 ? O THR H2 213 
AB9 1 2 N THR D 5   ? N THR L2 5   O ARG D 24  ? O ARG L2 24  
AB9 2 3 N LEU D 21  ? N LEU L2 21  O LEU D 73  ? O LEU L2 73  
AB9 3 4 O THR D 74  ? O THR L2 74  N SER D 63  ? N SER L2 63  
AC1 1 2 N LEU D 11  ? N LEU L2 11  O GLU D 104 ? O GLU L2 104 
AC1 2 3 O LEU D 103 ? O LEU L2 103 N ALA D 84  ? N ALA L2 84  
AC1 3 4 O TYR D 87  ? O TYR L2 87  N TYR D 36  ? N TYR L2 36  
AC1 4 5 N TRP D 35  ? N TRP L2 35  O LEU D 47  ? O LEU L2 47  
AC1 5 6 N PHE D 49  ? N PHE L2 49  O THR D 53  ? O THR L2 53  
AC2 1 2 N LEU D 11  ? N LEU L2 11  O GLU D 104 ? O GLU L2 104 
AC2 2 3 O LEU D 103 ? O LEU L2 103 N ALA D 84  ? N ALA L2 84  
AC2 3 4 N GLN D 90  ? N GLN L2 90  O THR D 96  ? O THR L2 96  
AC3 1 2 N PHE D 115 ? N PHE L2 115 O LEU D 134 ? O LEU L2 134 
AC3 2 3 N VAL D 131 ? N VAL L2 131 O LEU D 178 ? O LEU L2 178 
AC3 3 4 O THR D 177 ? O THR L2 177 N GLN D 159 ? N GLN L2 159 
AC4 1 2 O ALA D 152 ? O ALA L2 152 N VAL D 149 ? N VAL L2 149 
AC4 2 3 N GLN D 146 ? N GLN L2 146 O GLU D 194 ? O GLU L2 194 
AC4 3 4 N VAL D 195 ? N VAL L2 195 O VAL D 204 ? O VAL L2 204 
AC5 1 2 N LEU E 5   ? N LEU H3 5   O ALA E 23  ? O ALA H3 23  
AC5 2 3 N LEU E 18  ? N LEU H3 18  O MET E 83  ? O MET H3 83  
AC5 3 4 O TYR E 80  ? O TYR H3 80  N SER E 71  ? N SER H3 71  
AC6 1 2 N GLY E 10  ? N GLY H3 10  O THR E 118 ? O THR H3 118 
AC6 2 3 O THR E 115 ? O THR H3 115 N TYR E 94  ? N TYR H3 94  
AC6 3 4 O TYR E 95  ? O TYR H3 95  N VAL E 37  ? N VAL H3 37  
AC6 4 5 N TRP E 36  ? N TRP H3 36  O VAL E 48  ? O VAL H3 48  
AC6 5 6 N SER E 50  ? N SER H3 50  O GLY E 59  ? O GLY H3 59  
AC7 1 2 N GLY E 10  ? N GLY H3 10  O THR E 118 ? O THR H3 118 
AC7 2 3 O THR E 115 ? O THR H3 115 N TYR E 94  ? N TYR H3 94  
AC7 3 4 N TYR E 101 ? N TYR H3 101 O TYR E 105 ? O TYR H3 105 
AC8 1 2 N PHE E 130 ? N PHE H3 130 O LEU E 149 ? O LEU H3 149 
AC8 2 3 N TYR E 153 ? N TYR H3 153 O TYR E 184 ? O TYR H3 184 
AC8 3 4 O VAL E 189 ? O VAL H3 189 N HIS E 172 ? N HIS H3 172 
AC9 1 2 N PHE E 130 ? N PHE H3 130 O LEU E 149 ? O LEU H3 149 
AC9 2 3 N TYR E 153 ? N TYR H3 153 O TYR E 184 ? O TYR H3 184 
AC9 3 4 O SER E 185 ? O SER H3 185 N VAL E 177 ? N VAL H3 177 
AD1 1 2 N SER E 161 ? N SER H3 161 O ASN E 205 ? O ASN H3 205 
AD1 2 3 N HIS E 208 ? N HIS H3 208 O THR E 213 ? O THR H3 213 
AD2 1 2 N SER F 7   ? N SER L3 7   O SER F 22  ? O SER L3 22  
AD2 2 3 N LEU F 21  ? N LEU L3 21  O LEU F 73  ? O LEU L3 73  
AD2 3 4 O THR F 74  ? O THR L3 74  N SER F 63  ? N SER L3 63  
AD3 1 2 N LEU F 11  ? N LEU L3 11  O GLU F 104 ? O GLU L3 104 
AD3 2 3 O LEU F 103 ? O LEU L3 103 N ALA F 84  ? N ALA L3 84  
AD3 3 4 O TYR F 87  ? O TYR L3 87  N TYR F 36  ? N TYR L3 36  
AD3 4 5 N TRP F 35  ? N TRP L3 35  O LEU F 47  ? O LEU L3 47  
AD3 5 6 N PHE F 49  ? N PHE L3 49  O THR F 53  ? O THR L3 53  
AD4 1 2 N LEU F 11  ? N LEU L3 11  O GLU F 104 ? O GLU L3 104 
AD4 2 3 O LEU F 103 ? O LEU L3 103 N ALA F 84  ? N ALA L3 84  
AD4 3 4 N GLN F 90  ? N GLN L3 90  O THR F 96  ? O THR L3 96  
AD5 1 2 N PHE F 115 ? N PHE L3 115 O LEU F 134 ? O LEU L3 134 
AD5 2 3 N LEU F 135 ? N LEU L3 135 O LEU F 174 ? O LEU L3 174 
AD5 3 4 O THR F 177 ? O THR L3 177 N GLN F 159 ? N GLN L3 159 
AD6 1 2 O ALA F 152 ? O ALA L3 152 N VAL F 149 ? N VAL L3 149 
AD6 2 3 N LYS F 148 ? N LYS L3 148 O ALA F 192 ? O ALA L3 192 
AD6 3 4 N VAL F 195 ? N VAL L3 195 O VAL F 204 ? O VAL L3 204 
AD7 1 2 N SER G 7   ? N SER H4 7   O SER G 21  ? O SER H4 21  
AD7 2 3 N LEU G 18  ? N LEU H4 18  O MET G 83  ? O MET H4 83  
AD7 3 4 O GLN G 82  ? O GLN H4 82  N THR G 69  ? N THR H4 69  
AD8 1 2 N VAL G 12  ? N VAL H4 12  O THR G 118 ? O THR H4 118 
AD8 2 3 O THR G 115 ? O THR H4 115 N TYR G 94  ? N TYR H4 94  
AD8 3 4 O TYR G 95  ? O TYR H4 95  N VAL G 37  ? N VAL H4 37  
AD8 4 5 N ARG G 38  ? N ARG H4 38  O GLU G 46  ? O GLU H4 46  
AD8 5 6 N SER G 50  ? N SER H4 50  O GLY G 59  ? O GLY H4 59  
AD9 1 2 N VAL G 12  ? N VAL H4 12  O THR G 118 ? O THR H4 118 
AD9 2 3 O THR G 115 ? O THR H4 115 N TYR G 94  ? N TYR H4 94  
AD9 3 4 N TYR G 101 ? N TYR H4 101 O TYR G 105 ? O TYR H4 105 
AE1 1 2 N PHE G 130 ? N PHE H4 130 O LEU G 149 ? O LEU H4 149 
AE1 2 3 N VAL G 150 ? N VAL H4 150 O LEU G 186 ? O LEU H4 186 
AE1 3 4 O VAL G 189 ? O VAL H4 189 N HIS G 172 ? N HIS H4 172 
AE2 1 2 N PHE G 130 ? N PHE H4 130 O LEU G 149 ? O LEU H4 149 
AE2 2 3 N VAL G 150 ? N VAL H4 150 O LEU G 186 ? O LEU H4 186 
AE2 3 4 O SER G 185 ? O SER H4 185 N VAL G 177 ? N VAL H4 177 
AE3 1 2 N SER G 161 ? N SER H4 161 O ASN G 205 ? O ASN H4 205 
AE3 2 3 N VAL G 206 ? N VAL H4 206 O VAL G 215 ? O VAL H4 215 
AE4 1 2 N THR H 5   ? N THR L4 5   O ARG H 24  ? O ARG L4 24  
AE4 2 3 N LEU H 21  ? N LEU L4 21  O LEU H 73  ? O LEU L4 73  
AE4 3 4 O THR H 74  ? O THR L4 74  N SER H 63  ? N SER L4 63  
AE5 1 2 N LEU H 11  ? N LEU L4 11  O GLU H 104 ? O GLU L4 104 
AE5 2 3 O LEU H 103 ? O LEU L4 103 N ALA H 84  ? N ALA L4 84  
AE5 3 4 O GLN H 89  ? O GLN L4 89  N ALA H 34  ? N ALA L4 34  
AE5 4 5 N TRP H 35  ? N TRP L4 35  O LEU H 47  ? O LEU L4 47  
AE5 5 6 N PHE H 49  ? N PHE L4 49  O THR H 53  ? O THR L4 53  
AE6 1 2 N LEU H 11  ? N LEU L4 11  O GLU H 104 ? O GLU L4 104 
AE6 2 3 O LEU H 103 ? O LEU L4 103 N ALA H 84  ? N ALA L4 84  
AE6 3 4 N GLN H 90  ? N GLN L4 90  O THR H 96  ? O THR L4 96  
AE7 1 2 N PHE H 115 ? N PHE L4 115 O LEU H 134 ? O LEU L4 134 
AE7 2 3 N VAL H 131 ? N VAL L4 131 O LEU H 178 ? O LEU L4 178 
AE7 3 4 O THR H 177 ? O THR L4 177 N GLN H 159 ? N GLN L4 159 
AE8 1 2 O ALA H 152 ? O ALA L4 152 N VAL H 149 ? N VAL L4 149 
AE8 2 3 N LYS H 148 ? N LYS L4 148 O ALA H 192 ? O ALA L4 192 
AE8 3 4 N CYS H 193 ? N CYS L4 193 O LYS H 206 ? O LYS L4 206 
AE9 1 2 N SER I 7   ? N SER H5 7   O SER I 21  ? O SER H5 21  
AE9 2 3 N LEU I 18  ? N LEU H5 18  O MET I 83  ? O MET H5 83  
AE9 3 4 O GLN I 82  ? O GLN H5 82  N THR I 69  ? N THR H5 69  
AF1 1 2 N GLY I 10  ? N GLY H5 10  O THR I 118 ? O THR H5 118 
AF1 2 3 O THR I 115 ? O THR H5 115 N TYR I 94  ? N TYR H5 94  
AF1 3 4 O TYR I 95  ? O TYR H5 95  N VAL I 37  ? N VAL H5 37  
AF1 4 5 N TRP I 36  ? N TRP H5 36  O VAL I 48  ? O VAL H5 48  
AF1 5 6 N SER I 50  ? N SER H5 50  O GLY I 59  ? O GLY H5 59  
AF2 1 2 N GLY I 10  ? N GLY H5 10  O THR I 118 ? O THR H5 118 
AF2 2 3 O THR I 115 ? O THR H5 115 N TYR I 94  ? N TYR H5 94  
AF2 3 4 N TYR I 101 ? N TYR H5 101 O TYR I 105 ? O TYR H5 105 
AF3 1 2 N LEU I 132 ? N LEU H5 132 O GLY I 147 ? O GLY H5 147 
AF3 2 3 N TYR I 153 ? N TYR H5 153 O TYR I 184 ? O TYR H5 184 
AF3 3 4 O VAL I 189 ? O VAL H5 189 N HIS I 172 ? N HIS H5 172 
AF4 1 2 N LEU I 132 ? N LEU H5 132 O GLY I 147 ? O GLY H5 147 
AF4 2 3 N TYR I 153 ? N TYR H5 153 O TYR I 184 ? O TYR H5 184 
AF4 3 4 O SER I 185 ? O SER H5 185 N VAL I 177 ? N VAL H5 177 
AF5 1 2 N SER I 161 ? N SER H5 161 O ASN I 205 ? O ASN H5 205 
AF5 2 3 N HIS I 208 ? N HIS H5 208 O THR I 213 ? O THR H5 213 
AF6 1 2 N THR J 5   ? N THR L5 5   O ARG J 24  ? O ARG L5 24  
AF6 2 3 N LEU J 21  ? N LEU L5 21  O LEU J 73  ? O LEU L5 73  
AF6 3 4 O THR J 74  ? O THR L5 74  N SER J 63  ? N SER L5 63  
AF7 1 2 N LEU J 11  ? N LEU L5 11  O GLU J 104 ? O GLU L5 104 
AF7 2 3 O LEU J 103 ? O LEU L5 103 N ALA J 84  ? N ALA L5 84  
AF7 3 4 O TYR J 87  ? O TYR L5 87  N TYR J 36  ? N TYR L5 36  
AF7 4 5 N TRP J 35  ? N TRP L5 35  O LEU J 47  ? O LEU L5 47  
AF7 5 6 N PHE J 49  ? N PHE L5 49  O THR J 53  ? O THR L5 53  
AF8 1 2 N LEU J 11  ? N LEU L5 11  O GLU J 104 ? O GLU L5 104 
AF8 2 3 O LEU J 103 ? O LEU L5 103 N ALA J 84  ? N ALA L5 84  
AF8 3 4 N GLN J 90  ? N GLN L5 90  O THR J 96  ? O THR L5 96  
AF9 1 2 N PHE J 115 ? N PHE L5 115 O LEU J 134 ? O LEU L5 134 
AF9 2 3 N VAL J 131 ? N VAL L5 131 O LEU J 178 ? O LEU L5 178 
AF9 3 4 O SER J 175 ? O SER L5 175 N SER J 161 ? N SER L5 161 
AG1 1 2 O ALA J 152 ? O ALA L5 152 N VAL J 149 ? N VAL L5 149 
AG1 2 3 N LYS J 148 ? N LYS L5 148 O ALA J 192 ? O ALA L5 192 
AG1 3 4 N VAL J 195 ? N VAL L5 195 O VAL J 204 ? O VAL L5 204 
# 
_atom_sites.entry_id                    7T1W 
_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.fract_transf_matrix[1][1]   0.011680 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001956 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006711 
_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]   0.008853 
_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.
;
? 
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.
;
? 
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   . GLN A  1 1   ? -19.24983 6.04191   -59.24383 1.000 70.91984  ? 1   GLN H  N   1 
ATOM   2     C CA  . GLN A  1 1   ? -18.06081 6.87307   -59.40396 1.000 64.81851  ? 1   GLN H  CA  1 
ATOM   3     C C   . GLN A  1 1   ? -17.01614 6.17432   -60.26361 1.000 50.75290  ? 1   GLN H  C   1 
ATOM   4     O O   . GLN A  1 1   ? -17.25546 5.09217   -60.80064 1.000 47.32197  ? 1   GLN H  O   1 
ATOM   5     C CB  . GLN A  1 1   ? -17.46628 7.23943   -58.04029 1.000 64.48890  ? 1   GLN H  CB  1 
ATOM   6     N N   . VAL A  1 2   ? -15.85376 6.81884   -60.38108 1.000 47.67696  ? 2   VAL H  N   1 
ATOM   7     C CA  . VAL A  1 2   ? -14.71428 6.20962   -61.05181 1.000 38.48179  ? 2   VAL H  CA  1 
ATOM   8     C C   . VAL A  1 2   ? -14.35779 4.93369   -60.31209 1.000 34.61357  ? 2   VAL H  C   1 
ATOM   9     O O   . VAL A  1 2   ? -14.44115 4.86762   -59.07945 1.000 38.81783  ? 2   VAL H  O   1 
ATOM   10    C CB  . VAL A  1 2   ? -13.53292 7.19515   -61.08645 1.000 43.44185  ? 2   VAL H  CB  1 
ATOM   11    C CG1 . VAL A  1 2   ? -12.26744 6.51431   -61.55027 1.000 45.70630  ? 2   VAL H  CG1 1 
ATOM   12    C CG2 . VAL A  1 2   ? -13.85242 8.36813   -61.98830 1.000 52.24098  ? 2   VAL H  CG2 1 
ATOM   13    N N   . GLN A  1 3   ? -14.03940 3.88160   -61.05776 1.000 31.54145  ? 3   GLN H  N   1 
ATOM   14    C CA  . GLN A  1 3   ? -13.92087 2.58847   -60.40675 1.000 36.18046  ? 3   GLN H  CA  1 
ATOM   15    C C   . GLN A  1 3   ? -12.90151 1.69099   -61.09575 1.000 29.54157  ? 3   GLN H  C   1 
ATOM   16    O O   . GLN A  1 3   ? -12.77107 1.69193   -62.32316 1.000 36.04626  ? 3   GLN H  O   1 
ATOM   17    C CB  . GLN A  1 3   ? -15.28669 1.89293   -60.34741 1.000 42.96588  ? 3   GLN H  CB  1 
ATOM   18    C CG  . GLN A  1 3   ? -15.25743 0.59856   -59.55434 1.000 54.84009  ? 3   GLN H  CG  1 
ATOM   19    C CD  . GLN A  1 3   ? -16.61553 -0.04700  -59.44574 1.000 59.91661  ? 3   GLN H  CD  1 
ATOM   20    O OE1 . GLN A  1 3   ? -17.42566 0.32178   -58.59667 1.000 61.37413  ? 3   GLN H  OE1 1 
ATOM   21    N NE2 . GLN A  1 3   ? -16.87555 -1.01863  -60.31115 1.000 61.73590  ? 3   GLN H  NE2 1 
ATOM   22    N N   . LEU A  1 4   ? -12.17203 0.93710   -60.27972 1.000 29.17699  ? 4   LEU H  N   1 
ATOM   23    C CA  . LEU A  1 4   ? -11.33602 -0.16621  -60.73396 1.000 30.02081  ? 4   LEU H  CA  1 
ATOM   24    C C   . LEU A  1 4   ? -11.74438 -1.39933  -59.94464 1.000 31.95868  ? 4   LEU H  C   1 
ATOM   25    O O   . LEU A  1 4   ? -11.93006 -1.32794  -58.72445 1.000 30.97941  ? 4   LEU H  O   1 
ATOM   26    C CB  . LEU A  1 4   ? -9.83800  0.12797   -60.55577 1.000 21.26700  ? 4   LEU H  CB  1 
ATOM   27    C CG  . LEU A  1 4   ? -9.20660  1.28696   -61.33304 1.000 26.66476  ? 4   LEU H  CG  1 
ATOM   28    C CD1 . LEU A  1 4   ? -7.80999  1.60105   -60.80441 1.000 23.99920  ? 4   LEU H  CD1 1 
ATOM   29    C CD2 . LEU A  1 4   ? -9.13452  0.95876   -62.81861 1.000 20.82497  ? 4   LEU H  CD2 1 
ATOM   30    N N   . LEU A  1 5   ? -11.90287 -2.51979  -60.63661 1.000 30.40603  ? 5   LEU H  N   1 
ATOM   31    C CA  . LEU A  1 5   ? -12.41521 -3.73602  -60.01847 1.000 26.48069  ? 5   LEU H  CA  1 
ATOM   32    C C   . LEU A  1 5   ? -11.49507 -4.89904  -60.37433 1.000 30.66784  ? 5   LEU H  C   1 
ATOM   33    O O   . LEU A  1 5   ? -11.44604 -5.32849  -61.53292 1.000 32.98892  ? 5   LEU H  O   1 
ATOM   34    C CB  . LEU A  1 5   ? -13.84993 -3.99549  -60.46448 1.000 25.79208  ? 5   LEU H  CB  1 
ATOM   35    C CG  . LEU A  1 5   ? -14.47141 -5.30507  -59.98718 1.000 42.41398  ? 5   LEU H  CG  1 
ATOM   36    C CD1 . LEU A  1 5   ? -14.72423 -5.28351  -58.48611 1.000 41.69335  ? 5   LEU H  CD1 1 
ATOM   37    C CD2 . LEU A  1 5   ? -15.74650 -5.56844  -60.75501 1.000 44.04394  ? 5   LEU H  CD2 1 
ATOM   38    N N   . GLU A  1 6   ? -10.75310 -5.39389  -59.38920 1.000 26.78786  ? 6   GLU H  N   1 
ATOM   39    C CA  . GLU A  1 6   ? -9.82432  -6.48683  -59.62871 1.000 27.92644  ? 6   GLU H  CA  1 
ATOM   40    C C   . GLU A  1 6   ? -10.54629 -7.81419  -59.46491 1.000 29.58049  ? 6   GLU H  C   1 
ATOM   41    O O   . GLU A  1 6   ? -11.46735 -7.94517  -58.65566 1.000 28.74407  ? 6   GLU H  O   1 
ATOM   42    C CB  . GLU A  1 6   ? -8.62916  -6.43110  -58.67303 1.000 23.98590  ? 6   GLU H  CB  1 
ATOM   43    C CG  . GLU A  1 6   ? -7.83262  -5.13734  -58.71263 1.000 26.43881  ? 6   GLU H  CG  1 
ATOM   44    C CD  . GLU A  1 6   ? -8.29635  -4.12493  -57.67140 1.000 32.63681  ? 6   GLU H  CD  1 
ATOM   45    O OE1 . GLU A  1 6   ? -9.45587  -4.21952  -57.21942 1.000 28.46928  ? 6   GLU H  OE1 1 
ATOM   46    O OE2 . GLU A  1 6   ? -7.49577  -3.23693  -57.30148 1.000 33.92324  ? 6   GLU H  OE2 1 
ATOM   47    N N   . SER A  1 7   ? -10.11608 -8.80312  -60.23950 1.000 26.34552  ? 7   SER H  N   1 
ATOM   48    C CA  . SER A  1 7   ? -10.59951 -10.16244 -60.06277 1.000 31.02757  ? 7   SER H  CA  1 
ATOM   49    C C   . SER A  1 7   ? -9.51989  -11.13179 -60.51967 1.000 28.79190  ? 7   SER H  C   1 
ATOM   50    O O   . SER A  1 7   ? -8.50971  -10.73580 -61.10576 1.000 29.54831  ? 7   SER H  O   1 
ATOM   51    C CB  . SER A  1 7   ? -11.91107 -10.37992 -60.82148 1.000 32.56427  ? 7   SER H  CB  1 
ATOM   52    O OG  . SER A  1 7   ? -11.71628 -10.20195 -62.21126 1.000 40.77355  ? 7   SER H  OG  1 
ATOM   53    N N   . GLY A  1 8   ? -9.74530  -12.41595 -60.23918 1.000 28.02520  ? 8   GLY H  N   1 
ATOM   54    C CA  . GLY A  1 8   ? -8.84502  -13.48013 -60.64387 1.000 23.07155  ? 8   GLY H  CA  1 
ATOM   55    C C   . GLY A  1 8   ? -8.00957  -14.08053 -59.52926 1.000 32.40693  ? 8   GLY H  C   1 
ATOM   56    O O   . GLY A  1 8   ? -7.34459  -15.09797 -59.76041 1.000 37.79035  ? 8   GLY H  O   1 
ATOM   57    N N   . GLY A  1 9   ? -8.02180  -13.50514 -58.33457 1.000 28.49796  ? 9   GLY H  N   1 
ATOM   58    C CA  . GLY A  1 9   ? -7.26038  -14.06792 -57.24275 1.000 28.84202  ? 9   GLY H  CA  1 
ATOM   59    C C   . GLY A  1 9   ? -7.81987  -15.40191 -56.79171 1.000 31.26423  ? 9   GLY H  C   1 
ATOM   60    O O   . GLY A  1 9   ? -8.94253  -15.79174 -57.10986 1.000 39.20855  ? 9   GLY H  O   1 
ATOM   61    N N   . GLY A  1 10  ? -7.01805  -16.09953 -56.00463 1.000 28.98788  ? 10  GLY H  N   1 
ATOM   62    C CA  . GLY A  1 10  ? -7.38523  -17.40934 -55.51440 1.000 33.56239  ? 10  GLY H  CA  1 
ATOM   63    C C   . GLY A  1 10  ? -6.14881  -18.13548 -55.02037 1.000 34.75755  ? 10  GLY H  C   1 
ATOM   64    O O   . GLY A  1 10  ? -5.06943  -17.55416 -54.90405 1.000 35.37108  ? 10  GLY H  O   1 
ATOM   65    N N   . VAL A  1 11  ? -6.32515  -19.42804 -54.76959 1.000 31.46069  ? 11  VAL H  N   1 
ATOM   66    C CA  . VAL A  1 11  ? -5.24821  -20.27242 -54.27132 1.000 25.59376  ? 11  VAL H  CA  1 
ATOM   67    C C   . VAL A  1 11  ? -4.58094  -20.95160 -55.45439 1.000 36.61124  ? 11  VAL H  C   1 
ATOM   68    O O   . VAL A  1 11  ? -5.25938  -21.47564 -56.34376 1.000 43.49382  ? 11  VAL H  O   1 
ATOM   69    C CB  . VAL A  1 11  ? -5.78573  -21.31512 -53.28123 1.000 36.19023  ? 11  VAL H  CB  1 
ATOM   70    C CG1 . VAL A  1 11  ? -4.64278  -21.98546 -52.51723 1.000 33.98506  ? 11  VAL H  CG1 1 
ATOM   71    C CG2 . VAL A  1 11  ? -6.77698  -20.68305 -52.35365 1.000 33.62701  ? 11  VAL H  CG2 1 
ATOM   72    N N   . VAL A  1 12  ? -3.25254  -20.93460 -55.47493 1.000 30.50386  ? 12  VAL H  N   1 
ATOM   73    C CA  . VAL A  1 12  ? -2.47015  -21.57656 -56.52464 1.000 29.17114  ? 12  VAL H  CA  1 
ATOM   74    C C   . VAL A  1 12  ? -1.25655  -22.20363 -55.86081 1.000 33.31451  ? 12  VAL H  C   1 
ATOM   75    O O   . VAL A  1 12  ? -0.68438  -21.63213 -54.92760 1.000 40.28695  ? 12  VAL H  O   1 
ATOM   76    C CB  . VAL A  1 12  ? -2.03472  -20.58814 -57.63618 1.000 31.49695  ? 12  VAL H  CB  1 
ATOM   77    C CG1 . VAL A  1 12  ? -1.22236  -21.30690 -58.71123 1.000 32.54053  ? 12  VAL H  CG1 1 
ATOM   78    C CG2 . VAL A  1 12  ? -3.23251  -19.89863 -58.27800 1.000 35.13145  ? 12  VAL H  CG2 1 
ATOM   79    N N   . ARG A  1 13  ? -0.85328  -23.36755 -56.35353 1.000 36.07733  ? 13  ARG H  N   1 
ATOM   80    C CA  . ARG A  1 13  ? 0.30380   -24.04239 -55.80277 1.000 33.02777  ? 13  ARG H  CA  1 
ATOM   81    C C   . ARG A  1 13  ? 1.57485   -23.24918 -56.08468 1.000 34.66839  ? 13  ARG H  C   1 
ATOM   82    O O   . ARG A  1 13  ? 1.66084   -22.53585 -57.08867 1.000 36.51149  ? 13  ARG H  O   1 
ATOM   83    C CB  . ARG A  1 13  ? 0.45489   -25.42911 -56.41879 1.000 41.28798  ? 13  ARG H  CB  1 
ATOM   84    C CG  . ARG A  1 13  ? -0.46705  -26.49289 -55.88474 1.000 51.01016  ? 13  ARG H  CG  1 
ATOM   85    C CD  . ARG A  1 13  ? -0.11303  -27.82533 -56.53681 1.000 65.47789  ? 13  ARG H  CD  1 
ATOM   86    N NE  . ARG A  1 13  ? 1.32885   -28.06693 -56.51145 1.000 63.25597  ? 13  ARG H  NE  1 
ATOM   87    C CZ  . ARG A  1 13  ? 1.92839   -28.89037 -55.66041 1.000 66.44662  ? 13  ARG H  CZ  1 
ATOM   88    N NH1 . ARG A  1 13  ? 1.20723   -29.55999 -54.77092 1.000 62.73385  ? 13  ARG H  NH1 1 
ATOM   89    N NH2 . ARG A  1 13  ? 3.24496   -29.05034 -55.70326 1.000 71.60405  ? 13  ARG H  NH2 1 
ATOM   90    N N   . PRO A  1 14  ? 2.57395   -23.35607 -55.20966 1.000 37.22862  ? 14  PRO H  N   1 
ATOM   91    C CA  . PRO A  1 14  ? 3.89045   -22.79036 -55.52267 1.000 33.10704  ? 14  PRO H  CA  1 
ATOM   92    C C   . PRO A  1 14  ? 4.38086   -23.33391 -56.85470 1.000 28.96750  ? 14  PRO H  C   1 
ATOM   93    O O   . PRO A  1 14  ? 4.19040   -24.51100 -57.17286 1.000 30.68178  ? 14  PRO H  O   1 
ATOM   94    C CB  . PRO A  1 14  ? 4.76833   -23.26090 -54.35636 1.000 29.16197  ? 14  PRO H  CB  1 
ATOM   95    C CG  . PRO A  1 14  ? 3.81275   -23.48226 -53.22802 1.000 33.03481  ? 14  PRO H  CG  1 
ATOM   96    C CD  . PRO A  1 14  ? 2.52518   -23.95090 -53.86154 1.000 37.31089  ? 14  PRO H  CD  1 
ATOM   97    N N   . GLY A  1 15  ? 4.99298   -22.46011 -57.64854 1.000 28.49176  ? 15  GLY H  N   1 
ATOM   98    C CA  . GLY A  1 15  ? 5.39420   -22.80761 -58.99305 1.000 33.41901  ? 15  GLY H  CA  1 
ATOM   99    C C   . GLY A  1 15  ? 4.30538   -22.70669 -60.03920 1.000 35.85199  ? 15  GLY H  C   1 
ATOM   100   O O   . GLY A  1 15  ? 4.60781   -22.83421 -61.23452 1.000 39.90203  ? 15  GLY H  O   1 
ATOM   101   N N   . GLY A  1 16  ? 3.05368   -22.49068 -59.63748 1.000 31.09177  ? 16  GLY H  N   1 
ATOM   102   C CA  . GLY A  1 16  ? 1.94806   -22.37234 -60.56446 1.000 27.63543  ? 16  GLY H  CA  1 
ATOM   103   C C   . GLY A  1 16  ? 1.82189   -20.97040 -61.13767 1.000 31.99891  ? 16  GLY H  C   1 
ATOM   104   O O   . GLY A  1 16  ? 2.72170   -20.13403 -61.03856 1.000 32.97888  ? 16  GLY H  O   1 
ATOM   105   N N   . SER A  1 17  ? 0.69367   -20.73826 -61.80658 1.000 26.07884  ? 17  SER H  N   1 
ATOM   106   C CA  . SER A  1 17  ? 0.45488   -19.48383 -62.50820 1.000 28.46769  ? 17  SER H  CA  1 
ATOM   107   C C   . SER A  1 17  ? -0.97963  -19.02875 -62.28790 1.000 30.19056  ? 17  SER H  C   1 
ATOM   108   O O   . SER A  1 17  ? -1.86010  -19.81888 -61.94159 1.000 36.79926  ? 17  SER H  O   1 
ATOM   109   C CB  . SER A  1 17  ? 0.74868   -19.58235 -64.00941 1.000 27.36005  ? 17  SER H  CB  1 
ATOM   110   O OG  . SER A  1 17  ? -0.11950  -20.49558 -64.64039 1.000 31.18459  ? 17  SER H  OG  1 
ATOM   111   N N   . LEU A  1 18  ? -1.19495  -17.72753 -62.46920 1.000 31.95989  ? 18  LEU H  N   1 
ATOM   112   C CA  . LEU A  1 18  ? -2.51322  -17.12084 -62.35056 1.000 29.90956  ? 18  LEU H  CA  1 
ATOM   113   C C   . LEU A  1 18  ? -2.56064  -15.84515 -63.19103 1.000 34.59302  ? 18  LEU H  C   1 
ATOM   114   O O   . LEU A  1 18  ? -1.54163  -15.17007 -63.37526 1.000 32.87887  ? 18  LEU H  O   1 
ATOM   115   C CB  . LEU A  1 18  ? -2.80505  -16.82007 -60.87754 1.000 41.38329  ? 18  LEU H  CB  1 
ATOM   116   C CG  . LEU A  1 18  ? -4.18652  -16.36766 -60.43744 1.000 45.51301  ? 18  LEU H  CG  1 
ATOM   117   C CD1 . LEU A  1 18  ? -5.18068  -17.49421 -60.60113 1.000 61.41880  ? 18  LEU H  CD1 1 
ATOM   118   C CD2 . LEU A  1 18  ? -4.12924  -15.91251 -58.99840 1.000 41.25925  ? 18  LEU H  CD2 1 
ATOM   119   N N   A ARG A  1 19  ? -3.74250  -15.53020 -63.71598 0.511 30.96625  ? 19  ARG H  N   1 
ATOM   120   N N   B ARG A  1 19  ? -3.75765  -15.50833 -63.67578 0.489 31.08550  ? 19  ARG H  N   1 
ATOM   121   C CA  A ARG A  1 19  ? -3.96617  -14.27942 -64.43364 0.511 29.76714  ? 19  ARG H  CA  1 
ATOM   122   C CA  B ARG A  1 19  ? -3.99635  -14.29378 -64.45622 0.489 29.75113  ? 19  ARG H  CA  1 
ATOM   123   C C   A ARG A  1 19  ? -4.95230  -13.42815 -63.65101 0.511 29.37078  ? 19  ARG H  C   1 
ATOM   124   C C   B ARG A  1 19  ? -4.97658  -13.40913 -63.69562 0.489 29.44832  ? 19  ARG H  C   1 
ATOM   125   O O   A ARG A  1 19  ? -6.09243  -13.84354 -63.41545 0.511 32.51899  ? 19  ARG H  O   1 
ATOM   126   O O   B ARG A  1 19  ? -6.14133  -13.78044 -63.51305 0.489 32.55853  ? 19  ARG H  O   1 
ATOM   127   C CB  A ARG A  1 19  ? -4.48329  -14.51643 -65.85157 0.511 29.68034  ? 19  ARG H  CB  1 
ATOM   128   C CB  B ARG A  1 19  ? -4.53414  -14.63718 -65.84596 0.489 30.09376  ? 19  ARG H  CB  1 
ATOM   129   C CG  A ARG A  1 19  ? -4.68539  -13.23200 -66.66160 0.511 25.27333  ? 19  ARG H  CG  1 
ATOM   130   C CG  B ARG A  1 19  ? -4.85837  -13.44840 -66.75890 0.489 26.33947  ? 19  ARG H  CG  1 
ATOM   131   C CD  A ARG A  1 19  ? -4.99414  -13.54690 -68.11882 0.511 27.70802  ? 19  ARG H  CD  1 
ATOM   132   C CD  B ARG A  1 19  ? -6.19134  -13.69181 -67.47334 0.489 31.16753  ? 19  ARG H  CD  1 
ATOM   133   N NE  A ARG A  1 19  ? -3.89317  -14.27022 -68.74758 0.511 30.41627  ? 19  ARG H  NE  1 
ATOM   134   N NE  B ARG A  1 19  ? -6.29831  -13.05756 -68.78780 0.489 33.21840  ? 19  ARG H  NE  1 
ATOM   135   C CZ  A ARG A  1 19  ? -4.03020  -15.11456 -69.76465 0.511 30.19307  ? 19  ARG H  CZ  1 
ATOM   136   C CZ  B ARG A  1 19  ? -7.45389  -12.69001 -69.34011 0.489 32.70503  ? 19  ARG H  CZ  1 
ATOM   137   N NH1 A ARG A  1 19  ? -5.22902  -15.35897 -70.27602 0.511 27.76751  ? 19  ARG H  NH1 1 
ATOM   138   N NH1 B ARG A  1 19  ? -7.48009  -12.12667 -70.54084 0.489 29.94851  ? 19  ARG H  NH1 1 
ATOM   139   N NH2 A ARG A  1 19  ? -2.96566  -15.72367 -70.26240 0.511 27.59947  ? 19  ARG H  NH2 1 
ATOM   140   N NH2 B ARG A  1 19  ? -8.58760  -12.86785 -68.67798 0.489 31.69929  ? 19  ARG H  NH2 1 
ATOM   141   N N   . LEU A  1 20  ? -4.50945  -12.24487 -63.25122 1.000 29.37196  ? 20  LEU H  N   1 
ATOM   142   C CA  . LEU A  1 20  ? -5.38075  -11.26466 -62.62552 1.000 24.74057  ? 20  LEU H  CA  1 
ATOM   143   C C   . LEU A  1 20  ? -5.91719  -10.32431 -63.69109 1.000 31.81019  ? 20  LEU H  C   1 
ATOM   144   O O   . LEU A  1 20  ? -5.26436  -10.07965 -64.71317 1.000 27.60729  ? 20  LEU H  O   1 
ATOM   145   C CB  . LEU A  1 20  ? -4.64068  -10.46063 -61.55667 1.000 19.12797  ? 20  LEU H  CB  1 
ATOM   146   C CG  . LEU A  1 20  ? -3.97687  -11.23706 -60.42565 1.000 19.02371  ? 20  LEU H  CG  1 
ATOM   147   C CD1 . LEU A  1 20  ? -3.38562  -10.28336 -59.39529 1.000 20.87168  ? 20  LEU H  CD1 1 
ATOM   148   C CD2 . LEU A  1 20  ? -4.99816  -12.16916 -59.77716 1.000 19.78574  ? 20  LEU H  CD2 1 
ATOM   149   N N   . SER A  1 21  ? -7.11900  -9.80453  -63.44766 1.000 24.69474  ? 21  SER H  N   1 
ATOM   150   C CA  A SER A  1 21  ? -7.71758  -8.80545  -64.31639 0.576 23.72056  ? 21  SER H  CA  1 
ATOM   151   C CA  B SER A  1 21  ? -7.73837  -8.81520  -64.31329 0.424 24.10588  ? 21  SER H  CA  1 
ATOM   152   C C   . SER A  1 21  ? -8.14301  -7.59921  -63.49090 1.000 23.46201  ? 21  SER H  C   1 
ATOM   153   O O   . SER A  1 21  ? -8.34560  -7.67910  -62.27570 1.000 27.51654  ? 21  SER H  O   1 
ATOM   154   C CB  A SER A  1 21  ? -8.91879  -9.37202  -65.09680 0.576 28.43195  ? 21  SER H  CB  1 
ATOM   155   C CB  B SER A  1 21  ? -8.96719  -9.38817  -65.03989 0.424 28.28648  ? 21  SER H  CB  1 
ATOM   156   O OG  A SER A  1 21  ? -9.92039  -9.86878  -64.22434 0.576 29.24364  ? 21  SER H  OG  1 
ATOM   157   O OG  B SER A  1 21  ? -8.63899  -10.55112 -65.78130 0.424 30.35749  ? 21  SER H  OG  1 
ATOM   158   N N   . CYS A  1 22  ? -8.26777  -6.46836  -64.17097 1.000 26.05224  ? 22  CYS H  N   1 
ATOM   159   C CA  . CYS A  1 22  ? -8.69254  -5.22276  -63.54352 1.000 28.82205  ? 22  CYS H  CA  1 
ATOM   160   C C   . CYS A  1 22  ? -9.56673  -4.47410  -64.54124 1.000 30.12673  ? 22  CYS H  C   1 
ATOM   161   O O   . CYS A  1 22  ? -9.07624  -4.01474  -65.57586 1.000 32.96214  ? 22  CYS H  O   1 
ATOM   162   C CB  . CYS A  1 22  ? -7.48818  -4.38619  -63.11021 1.000 23.16877  ? 22  CYS H  CB  1 
ATOM   163   S SG  . CYS A  1 22  ? -7.83656  -2.64924  -62.73986 1.000 38.71649  ? 22  CYS H  SG  1 
ATOM   164   N N   . ALA A  1 23  ? -10.85858 -4.37808  -64.24743 1.000 25.40994  ? 23  ALA H  N   1 
ATOM   165   C CA  . ALA A  1 23  ? -11.81006 -3.71008  -65.12883 1.000 25.44085  ? 23  ALA H  CA  1 
ATOM   166   C C   . ALA A  1 23  ? -11.98614 -2.25980  -64.69109 1.000 26.98069  ? 23  ALA H  C   1 
ATOM   167   O O   . ALA A  1 23  ? -12.22947 -1.98914  -63.51089 1.000 27.75230  ? 23  ALA H  O   1 
ATOM   168   C CB  . ALA A  1 23  ? -13.15616 -4.43773  -65.11908 1.000 25.77548  ? 23  ALA H  CB  1 
ATOM   169   N N   . ALA A  1 24  ? -11.83202 -1.33090  -65.63312 1.000 24.13023  ? 24  ALA H  N   1 
ATOM   170   C CA  . ALA A  1 24  ? -11.98659 0.09236   -65.36068 1.000 25.77200  ? 24  ALA H  CA  1 
ATOM   171   C C   . ALA A  1 24  ? -13.33586 0.58907   -65.86536 1.000 32.07830  ? 24  ALA H  C   1 
ATOM   172   O O   . ALA A  1 24  ? -13.81950 0.14843   -66.90935 1.000 37.08895  ? 24  ALA H  O   1 
ATOM   173   C CB  . ALA A  1 24  ? -10.87436 0.90346   -66.02066 1.000 23.34850  ? 24  ALA H  CB  1 
ATOM   174   N N   . SER A  1 25  ? -13.93501 1.51647   -65.12188 1.000 30.76321  ? 25  SER H  N   1 
ATOM   175   C CA  . SER A  1 25  ? -15.14417 2.18878   -65.56374 1.000 29.81127  ? 25  SER H  CA  1 
ATOM   176   C C   . SER A  1 25  ? -15.17146 3.58340   -64.96206 1.000 37.32478  ? 25  SER H  C   1 
ATOM   177   O O   . SER A  1 25  ? -14.54507 3.84895   -63.93371 1.000 28.21328  ? 25  SER H  O   1 
ATOM   178   C CB  . SER A  1 25  ? -16.41171 1.41435   -65.18272 1.000 30.80068  ? 25  SER H  CB  1 
ATOM   179   O OG  . SER A  1 25  ? -16.41565 1.08483   -63.81122 1.000 35.00661  ? 25  SER H  OG  1 
ATOM   180   N N   . GLY A  1 26  ? -15.90109 4.47757   -65.62686 1.000 37.25152  ? 26  GLY H  N   1 
ATOM   181   C CA  . GLY A  1 26  ? -16.05884 5.83527   -65.16212 1.000 31.56224  ? 26  GLY H  CA  1 
ATOM   182   C C   . GLY A  1 26  ? -15.02365 6.81713   -65.66951 1.000 35.23506  ? 26  GLY H  C   1 
ATOM   183   O O   . GLY A  1 26  ? -15.07247 7.99421   -65.28398 1.000 35.78061  ? 26  GLY H  O   1 
ATOM   184   N N   . PHE A  1 27  ? -14.09323 6.38249   -66.51655 1.000 29.10426  ? 27  PHE H  N   1 
ATOM   185   C CA  . PHE A  1 27  ? -13.10605 7.28953   -67.08798 1.000 37.68516  ? 27  PHE H  CA  1 
ATOM   186   C C   . PHE A  1 27  ? -12.57887 6.70793   -68.39520 1.000 41.27342  ? 27  PHE H  C   1 
ATOM   187   O O   . PHE A  1 27  ? -12.90099 5.58125   -68.77888 1.000 43.96770  ? 27  PHE H  O   1 
ATOM   188   C CB  . PHE A  1 27  ? -11.95702 7.56660   -66.10871 1.000 35.53559  ? 27  PHE H  CB  1 
ATOM   189   C CG  . PHE A  1 27  ? -11.14226 6.35183   -65.74491 1.000 32.34996  ? 27  PHE H  CG  1 
ATOM   190   C CD1 . PHE A  1 27  ? -11.61671 5.42041   -64.82810 1.000 34.03009  ? 27  PHE H  CD1 1 
ATOM   191   C CD2 . PHE A  1 27  ? -9.88666  6.15661   -66.29792 1.000 34.23333  ? 27  PHE H  CD2 1 
ATOM   192   C CE1 . PHE A  1 27  ? -10.86148 4.30422   -64.48112 1.000 26.69287  ? 27  PHE H  CE1 1 
ATOM   193   C CE2 . PHE A  1 27  ? -9.11287  5.03539   -65.95227 1.000 33.38537  ? 27  PHE H  CE2 1 
ATOM   194   C CZ  . PHE A  1 27  ? -9.60222  4.11199   -65.04410 1.000 22.98435  ? 27  PHE H  CZ  1 
ATOM   195   N N   . ASN A  1 28  ? -11.77490 7.51071   -69.08870 1.000 41.12274  ? 28  ASN H  N   1 
ATOM   196   C CA  . ASN A  1 28  ? -11.14273 7.09921   -70.34103 1.000 38.67881  ? 28  ASN H  CA  1 
ATOM   197   C C   . ASN A  1 28  ? -9.91970  6.25010   -70.01553 1.000 34.63663  ? 28  ASN H  C   1 
ATOM   198   O O   . ASN A  1 28  ? -8.81544  6.76135   -69.81223 1.000 39.15103  ? 28  ASN H  O   1 
ATOM   199   C CB  . ASN A  1 28  ? -10.74991 8.30700   -71.17906 1.000 37.47109  ? 28  ASN H  CB  1 
ATOM   200   C CG  . ASN A  1 28  ? -11.92098 8.94089   -71.86789 1.000 54.02185  ? 28  ASN H  CG  1 
ATOM   201   O OD1 . ASN A  1 28  ? -13.06774 8.54012   -71.66787 1.000 65.25991  ? 28  ASN H  OD1 1 
ATOM   202   N ND2 . ASN A  1 28  ? -11.64546 9.95442   -72.68139 1.000 65.08494  ? 28  ASN H  ND2 1 
ATOM   203   N N   . PHE A  1 29  ? -10.13357 4.93356   -69.94298 1.000 25.33346  ? 29  PHE H  N   1 
ATOM   204   C CA  . PHE A  1 29  ? -9.05833  3.99528   -69.62615 1.000 23.87468  ? 29  PHE H  CA  1 
ATOM   205   C C   . PHE A  1 29  ? -7.83992  4.23043   -70.51514 1.000 34.62387  ? 29  PHE H  C   1 
ATOM   206   O O   . PHE A  1 29  ? -6.69712  4.19795   -70.04368 1.000 34.84910  ? 29  PHE H  O   1 
ATOM   207   C CB  . PHE A  1 29  ? -9.58220  2.56882   -69.78321 1.000 24.18567  ? 29  PHE H  CB  1 
ATOM   208   C CG  . PHE A  1 29  ? -8.57639  1.49323   -69.46692 1.000 24.39443  ? 29  PHE H  CG  1 
ATOM   209   C CD1 . PHE A  1 29  ? -8.16663  1.26571   -68.16080 1.000 24.34023  ? 29  PHE H  CD1 1 
ATOM   210   C CD2 . PHE A  1 29  ? -8.06752  0.68452   -70.47552 1.000 23.18728  ? 29  PHE H  CD2 1 
ATOM   211   C CE1 . PHE A  1 29  ? -7.25844  0.25185   -67.86650 1.000 26.90844  ? 29  PHE H  CE1 1 
ATOM   212   C CE2 . PHE A  1 29  ? -7.15632  -0.32556  -70.18958 1.000 22.30661  ? 29  PHE H  CE2 1 
ATOM   213   C CZ  . PHE A  1 29  ? -6.75644  -0.54709  -68.88597 1.000 21.15307  ? 29  PHE H  CZ  1 
ATOM   214   N N   . GLU A  1 30  ? -8.06995  4.46992   -71.80979 1.000 30.51077  ? 30  GLU H  N   1 
ATOM   215   C CA  . GLU A  1 30  ? -6.99009  4.64082   -72.77500 1.000 38.16251  ? 30  GLU H  CA  1 
ATOM   216   C C   . GLU A  1 30  ? -6.14168  5.88042   -72.50762 1.000 35.87050  ? 30  GLU H  C   1 
ATOM   217   O O   . GLU A  1 30  ? -5.07314  6.01721   -73.11018 1.000 39.01342  ? 30  GLU H  O   1 
ATOM   218   C CB  . GLU A  1 30  ? -7.55905  4.67372   -74.20358 1.000 38.65938  ? 30  GLU H  CB  1 
ATOM   219   C CG  . GLU A  1 30  ? -8.49182  5.83514   -74.52796 1.000 46.01587  ? 30  GLU H  CG  1 
ATOM   220   C CD  . GLU A  1 30  ? -9.92918  5.62398   -74.04742 1.000 56.46455  ? 30  GLU H  CD  1 
ATOM   221   O OE1 . GLU A  1 30  ? -10.25645 4.52314   -73.54577 1.000 52.67494  ? 30  GLU H  OE1 1 
ATOM   222   O OE2 . GLU A  1 30  ? -10.73514 6.57442   -74.17337 1.000 59.82573  ? 30  GLU H  OE2 1 
ATOM   223   N N   . ASP A  1 31  ? -6.58346  6.78543   -71.63839 1.000 31.29296  ? 31  ASP H  N   1 
ATOM   224   C CA  . ASP A  1 31  ? -5.80372  7.97195   -71.32083 1.000 28.71631  ? 31  ASP H  CA  1 
ATOM   225   C C   . ASP A  1 31  ? -4.78017  7.74812   -70.21060 1.000 29.50332  ? 31  ASP H  C   1 
ATOM   226   O O   . ASP A  1 31  ? -3.92543  8.61298   -70.00842 1.000 24.95829  ? 31  ASP H  O   1 
ATOM   227   C CB  . ASP A  1 31  ? -6.72817  9.12693   -70.90390 1.000 26.73262  ? 31  ASP H  CB  1 
ATOM   228   C CG  . ASP A  1 31  ? -7.30914  9.88824   -72.09465 1.000 30.54279  ? 31  ASP H  CG  1 
ATOM   229   O OD1 . ASP A  1 31  ? -6.68873  9.90656   -73.18101 1.000 35.82548  ? 31  ASP H  OD1 1 
ATOM   230   O OD2 . ASP A  1 31  ? -8.39173  10.48636  -71.93822 1.000 27.29653  ? 31  ASP H  OD2 1 
ATOM   231   N N   . PHE A  1 32  ? -4.84250  6.63639   -69.47635 1.000 21.69604  ? 32  PHE H  N   1 
ATOM   232   C CA  . PHE A  1 32  ? -4.10131  6.50775   -68.22846 1.000 25.95685  ? 32  PHE H  CA  1 
ATOM   233   C C   . PHE A  1 32  ? -3.15087  5.32021   -68.23217 1.000 32.66846  ? 32  PHE H  C   1 
ATOM   234   O O   . PHE A  1 32  ? -3.51676  4.21824   -68.65813 1.000 28.90103  ? 32  PHE H  O   1 
ATOM   235   C CB  . PHE A  1 32  ? -5.05075  6.38001   -67.04566 1.000 20.53931  ? 32  PHE H  CB  1 
ATOM   236   C CG  . PHE A  1 32  ? -5.83283  7.63170   -66.76357 1.000 27.10410  ? 32  PHE H  CG  1 
ATOM   237   C CD1 . PHE A  1 32  ? -5.33140  8.59848   -65.90383 1.000 27.31452  ? 32  PHE H  CD1 1 
ATOM   238   C CD2 . PHE A  1 32  ? -7.07227  7.84170   -67.35713 1.000 22.49038  ? 32  PHE H  CD2 1 
ATOM   239   C CE1 . PHE A  1 32  ? -6.04932  9.74782   -65.63431 1.000 28.89034  ? 32  PHE H  CE1 1 
ATOM   240   C CE2 . PHE A  1 32  ? -7.80145  8.99634   -67.09110 1.000 25.82584  ? 32  PHE H  CE2 1 
ATOM   241   C CZ  . PHE A  1 32  ? -7.29033  9.94895   -66.22681 1.000 30.16161  ? 32  PHE H  CZ  1 
ATOM   242   N N   . GLY A  1 33  ? -1.93381  5.55036   -67.73275 1.000 27.84387  ? 33  GLY H  N   1 
ATOM   243   C CA  . GLY A  1 33  ? -1.07537  4.44196   -67.36607 1.000 21.00775  ? 33  GLY H  CA  1 
ATOM   244   C C   . GLY A  1 33  ? -1.60641  3.72972   -66.13663 1.000 26.49414  ? 33  GLY H  C   1 
ATOM   245   O O   . GLY A  1 33  ? -2.28276  4.31544   -65.29014 1.000 29.57017  ? 33  GLY H  O   1 
ATOM   246   N N   . MET A  1 34  ? -1.28563  2.44574   -66.02735 1.000 17.96872  ? 34  MET H  N   1 
ATOM   247   C CA  . MET A  1 34  ? -1.82970  1.60993   -64.96768 1.000 18.05817  ? 34  MET H  CA  1 
ATOM   248   C C   . MET A  1 34  ? -0.71178  0.85943   -64.26278 1.000 25.64969  ? 34  MET H  C   1 
ATOM   249   O O   . MET A  1 34  ? 0.25983   0.43038   -64.89649 1.000 28.08677  ? 34  MET H  O   1 
ATOM   250   C CB  . MET A  1 34  ? -2.85315  0.60062   -65.52095 1.000 21.60155  ? 34  MET H  CB  1 
ATOM   251   C CG  . MET A  1 34  ? -4.03983  1.22466   -66.24895 1.000 23.68579  ? 34  MET H  CG  1 
ATOM   252   S SD  . MET A  1 34  ? -5.14238  2.15615   -65.17893 1.000 28.05627  ? 34  MET H  SD  1 
ATOM   253   C CE  . MET A  1 34  ? -5.69867  0.85055   -64.08966 1.000 29.15384  ? 34  MET H  CE  1 
ATOM   254   N N   . SER A  1 35  ? -0.86544  0.68942   -62.94948 1.000 19.42197  ? 35  SER H  N   1 
ATOM   255   C CA  . SER A  1 35  ? 0.09167   -0.04372  -62.14065 1.000 20.94133  ? 35  SER H  CA  1 
ATOM   256   C C   . SER A  1 35  ? -0.61004  -1.13749  -61.34937 1.000 25.29441  ? 35  SER H  C   1 
ATOM   257   O O   . SER A  1 35  ? -1.79215  -1.02632  -61.02032 1.000 28.66263  ? 35  SER H  O   1 
ATOM   258   C CB  . SER A  1 35  ? 0.83595   0.88167   -61.16609 1.000 23.54964  ? 35  SER H  CB  1 
ATOM   259   O OG  . SER A  1 35  ? 1.90124   1.55132   -61.81395 1.000 25.26241  ? 35  SER H  OG  1 
ATOM   260   N N   . TRP A  1 36  ? 0.13733   -2.19653  -61.04477 1.000 27.62952  ? 36  TRP H  N   1 
ATOM   261   C CA  . TRP A  1 36  ? -0.25403  -3.17491  -60.03803 1.000 25.18689  ? 36  TRP H  CA  1 
ATOM   262   C C   . TRP A  1 36  ? 0.57866   -2.91938  -58.79210 1.000 20.40748  ? 36  TRP H  C   1 
ATOM   263   O O   . TRP A  1 36  ? 1.79721   -2.74136  -58.88347 1.000 28.29943  ? 36  TRP H  O   1 
ATOM   264   C CB  . TRP A  1 36  ? -0.03704  -4.60869  -60.52316 1.000 26.69566  ? 36  TRP H  CB  1 
ATOM   265   C CG  . TRP A  1 36  ? -0.98351  -5.06483  -61.59423 1.000 29.36599  ? 36  TRP H  CG  1 
ATOM   266   C CD1 . TRP A  1 36  ? -0.74303  -5.10545  -62.93737 1.000 16.99467  ? 36  TRP H  CD1 1 
ATOM   267   C CD2 . TRP A  1 36  ? -2.30901  -5.57667  -61.40851 1.000 16.92649  ? 36  TRP H  CD2 1 
ATOM   268   N NE1 . TRP A  1 36  ? -1.83639  -5.59916  -63.59764 1.000 24.92069  ? 36  TRP H  NE1 1 
ATOM   269   C CE2 . TRP A  1 36  ? -2.81234  -5.89755  -62.68212 1.000 19.42258  ? 36  TRP H  CE2 1 
ATOM   270   C CE3 . TRP A  1 36  ? -3.11434  -5.79948  -60.28804 1.000 24.13772  ? 36  TRP H  CE3 1 
ATOM   271   C CZ2 . TRP A  1 36  ? -4.09306  -6.42119  -62.87108 1.000 25.39356  ? 36  TRP H  CZ2 1 
ATOM   272   C CZ3 . TRP A  1 36  ? -4.39037  -6.32437  -60.47536 1.000 20.23220  ? 36  TRP H  CZ3 1 
ATOM   273   C CH2 . TRP A  1 36  ? -4.86421  -6.62985  -61.75809 1.000 21.56470  ? 36  TRP H  CH2 1 
ATOM   274   N N   . VAL A  1 37  ? -0.07999  -2.87574  -57.63841 1.000 23.36103  ? 37  VAL H  N   1 
ATOM   275   C CA  . VAL A  1 37  ? 0.57888   -2.67296  -56.35387 1.000 23.49572  ? 37  VAL H  CA  1 
ATOM   276   C C   . VAL A  1 37  ? 0.05587   -3.74036  -55.40568 1.000 29.86869  ? 37  VAL H  C   1 
ATOM   277   O O   . VAL A  1 37  ? -1.15616  -3.97127  -55.34316 1.000 31.94062  ? 37  VAL H  O   1 
ATOM   278   C CB  . VAL A  1 37  ? 0.31682   -1.25657  -55.79478 1.000 24.08713  ? 37  VAL H  CB  1 
ATOM   279   C CG1 . VAL A  1 37  ? 0.98391   -1.06225  -54.43981 1.000 18.02366  ? 37  VAL H  CG1 1 
ATOM   280   C CG2 . VAL A  1 37  ? 0.77206   -0.18817  -56.78909 1.000 17.22027  ? 37  VAL H  CG2 1 
ATOM   281   N N   . ARG A  1 38  ? 0.95647   -4.38765  -54.66541 1.000 23.63309  ? 38  ARG H  N   1 
ATOM   282   C CA  . ARG A  1 38  ? 0.55289   -5.47917  -53.79483 1.000 18.04257  ? 38  ARG H  CA  1 
ATOM   283   C C   . ARG A  1 38  ? 0.93107   -5.18847  -52.34973 1.000 30.95362  ? 38  ARG H  C   1 
ATOM   284   O O   . ARG A  1 38  ? 1.80745   -4.36638  -52.05952 1.000 36.99682  ? 38  ARG H  O   1 
ATOM   285   C CB  . ARG A  1 38  ? 1.17229   -6.81517  -54.24059 1.000 18.80430  ? 38  ARG H  CB  1 
ATOM   286   C CG  . ARG A  1 38  ? 2.66609   -6.96717  -53.97663 1.000 24.28614  ? 38  ARG H  CG  1 
ATOM   287   C CD  . ARG A  1 38  ? 3.18972   -8.26735  -54.57770 1.000 27.45442  ? 38  ARG H  CD  1 
ATOM   288   N NE  . ARG A  1 38  ? 4.63971   -8.38633  -54.45480 1.000 30.77177  ? 38  ARG H  NE  1 
ATOM   289   C CZ  . ARG A  1 38  ? 5.35510   -9.40313  -54.93448 1.000 33.67216  ? 38  ARG H  CZ  1 
ATOM   290   N NH1 . ARG A  1 38  ? 4.76062   -10.40492 -55.57567 1.000 27.39990  ? 38  ARG H  NH1 1 
ATOM   291   N NH2 . ARG A  1 38  ? 6.67181   -9.41911  -54.77373 1.000 23.19799  ? 38  ARG H  NH2 1 
ATOM   292   N N   . GLN A  1 39  ? 0.24566   -5.88025  -51.44179 1.000 23.25543  ? 39  GLN H  N   1 
ATOM   293   C CA  . GLN A  1 39  ? 0.54514   -5.82837  -50.01407 1.000 29.55444  ? 39  GLN H  CA  1 
ATOM   294   C C   . GLN A  1 39  ? 0.52721   -7.24978  -49.45513 1.000 33.65638  ? 39  GLN H  C   1 
ATOM   295   O O   . GLN A  1 39  ? -0.54039  -7.83733  -49.24966 1.000 29.24182  ? 39  GLN H  O   1 
ATOM   296   C CB  . GLN A  1 39  ? -0.43732  -4.93087  -49.27089 1.000 25.23953  ? 39  GLN H  CB  1 
ATOM   297   C CG  . GLN A  1 39  ? -0.20826  -4.95161  -47.77509 1.000 32.51589  ? 39  GLN H  CG  1 
ATOM   298   C CD  . GLN A  1 39  ? -0.85447  -3.78906  -47.05922 1.000 33.94010  ? 39  GLN H  CD  1 
ATOM   299   O OE1 . GLN A  1 39  ? -2.00974  -3.45429  -47.30568 1.000 37.18525  ? 39  GLN H  OE1 1 
ATOM   300   N NE2 . GLN A  1 39  ? -0.10463  -3.16591  -46.15770 1.000 32.20245  ? 39  GLN H  NE2 1 
ATOM   301   N N   . ALA A  1 40  ? 1.71263   -7.79562  -49.19901 1.000 23.85638  ? 40  ALA H  N   1 
ATOM   302   C CA  . ALA A  1 40  ? 1.80433   -9.10733  -48.58562 1.000 26.59639  ? 40  ALA H  CA  1 
ATOM   303   C C   . ALA A  1 40  ? 1.38038   -9.03222  -47.11670 1.000 29.08099  ? 40  ALA H  C   1 
ATOM   304   O O   . ALA A  1 40  ? 1.47860   -7.97444  -46.48670 1.000 24.51085  ? 40  ALA H  O   1 
ATOM   305   C CB  . ALA A  1 40  ? 3.22569   -9.65374  -48.70145 1.000 23.55996  ? 40  ALA H  CB  1 
ATOM   306   N N   . PRO A  1 41  ? 0.88559   -10.13491 -46.55784 1.000 29.78914  ? 41  PRO H  N   1 
ATOM   307   C CA  . PRO A  1 41  ? 0.46702   -10.12515 -45.15073 1.000 32.85715  ? 41  PRO H  CA  1 
ATOM   308   C C   . PRO A  1 41  ? 1.58509   -9.64626  -44.23533 1.000 43.78550  ? 41  PRO H  C   1 
ATOM   309   O O   . PRO A  1 41  ? 2.70778   -10.16097 -44.26558 1.000 47.88212  ? 41  PRO H  O   1 
ATOM   310   C CB  . PRO A  1 41  ? 0.09775   -11.58861 -44.88245 1.000 26.23650  ? 41  PRO H  CB  1 
ATOM   311   C CG  . PRO A  1 41  ? -0.30655  -12.12724 -46.23231 1.000 29.07163  ? 41  PRO H  CG  1 
ATOM   312   C CD  . PRO A  1 41  ? 0.58727   -11.42043 -47.22230 1.000 35.84069  ? 41  PRO H  CD  1 
ATOM   313   N N   . GLY A  1 42  ? 1.26978   -8.63894  -43.42446 1.000 37.32415  ? 42  GLY H  N   1 
ATOM   314   C CA  . GLY A  1 42  ? 2.22036   -8.07806  -42.48728 1.000 44.88247  ? 42  GLY H  CA  1 
ATOM   315   C C   . GLY A  1 42  ? 3.32049   -7.24060  -43.09996 1.000 53.68439  ? 42  GLY H  C   1 
ATOM   316   O O   . GLY A  1 42  ? 4.30061   -6.93566  -42.41606 1.000 59.69893  ? 42  GLY H  O   1 
ATOM   317   N N   . LYS A  1 43  ? 3.18578   -6.83362  -44.35740 1.000 47.52310  ? 43  LYS H  N   1 
ATOM   318   C CA  . LYS A  1 43  ? 4.20327   -6.03987  -45.02182 1.000 36.14723  ? 43  LYS H  CA  1 
ATOM   319   C C   . LYS A  1 43  ? 3.57048   -4.77605  -45.58166 1.000 33.62439  ? 43  LYS H  C   1 
ATOM   320   O O   . LYS A  1 43  ? 2.35239   -4.58067  -45.51984 1.000 37.02580  ? 43  LYS H  O   1 
ATOM   321   C CB  . LYS A  1 43  ? 4.89774   -6.86039  -46.11133 1.000 38.30102  ? 43  LYS H  CB  1 
ATOM   322   C CG  . LYS A  1 43  ? 5.60532   -8.07009  -45.53192 1.000 41.28638  ? 43  LYS H  CG  1 
ATOM   323   C CD  . LYS A  1 43  ? 6.49889   -8.75844  -46.53846 1.000 50.52914  ? 43  LYS H  CD  1 
ATOM   324   C CE  . LYS A  1 43  ? 7.57766   -9.54483  -45.81450 1.000 57.74564  ? 43  LYS H  CE  1 
ATOM   325   N NZ  . LYS A  1 43  ? 7.01466   -10.25615 -44.62685 1.000 67.90343  ? 43  LYS H  NZ  1 
ATOM   326   N N   . GLY A  1 44  ? 4.41004   -3.90542  -46.13915 1.000 29.90481  ? 44  GLY H  N   1 
ATOM   327   C CA  . GLY A  1 44  ? 3.93660   -2.65683  -46.69281 1.000 26.99199  ? 44  GLY H  CA  1 
ATOM   328   C C   . GLY A  1 44  ? 3.55824   -2.77292  -48.15242 1.000 26.35239  ? 44  GLY H  C   1 
ATOM   329   O O   . GLY A  1 44  ? 3.65847   -3.82989  -48.77134 1.000 29.14063  ? 44  GLY H  O   1 
ATOM   330   N N   . LEU A  1 45  ? 3.11093   -1.64532  -48.70087 1.000 23.39388  ? 45  LEU H  N   1 
ATOM   331   C CA  . LEU A  1 45  ? 2.78213   -1.56915  -50.11786 1.000 21.28331  ? 45  LEU H  CA  1 
ATOM   332   C C   . LEU A  1 45  ? 4.03326   -1.78095  -50.95019 1.000 24.02736  ? 45  LEU H  C   1 
ATOM   333   O O   . LEU A  1 45  ? 5.10885   -1.28181  -50.60851 1.000 27.55661  ? 45  LEU H  O   1 
ATOM   334   C CB  . LEU A  1 45  ? 2.17382   -0.20334  -50.44635 1.000 24.22594  ? 45  LEU H  CB  1 
ATOM   335   C CG  . LEU A  1 45  ? 0.87021   0.13704   -49.72661 1.000 28.96501  ? 45  LEU H  CG  1 
ATOM   336   C CD1 . LEU A  1 45  ? 0.48692   1.58762   -49.97643 1.000 28.64794  ? 45  LEU H  CD1 1 
ATOM   337   C CD2 . LEU A  1 45  ? -0.21658  -0.80202  -50.20992 1.000 23.12415  ? 45  LEU H  CD2 1 
ATOM   338   N N   . GLU A  1 46  ? 3.90005   -2.53270  -52.04349 1.000 23.34742  ? 46  GLU H  N   1 
ATOM   339   C CA  . GLU A  1 46  ? 5.03074   -2.75639  -52.94012 1.000 29.19170  ? 46  GLU H  CA  1 
ATOM   340   C C   . GLU A  1 46  ? 4.57898   -2.60671  -54.37903 1.000 21.01687  ? 46  GLU H  C   1 
ATOM   341   O O   . GLU A  1 46  ? 3.70568   -3.34810  -54.83758 1.000 28.77058  ? 46  GLU H  O   1 
ATOM   342   C CB  . GLU A  1 46  ? 5.67037   -4.13597  -52.72452 1.000 20.82656  ? 46  GLU H  CB  1 
ATOM   343   C CG  . GLU A  1 46  ? 6.87998   -4.37481  -53.61911 1.000 26.73408  ? 46  GLU H  CG  1 
ATOM   344   C CD  . GLU A  1 46  ? 7.45695   -5.78108  -53.49609 1.000 33.86651  ? 46  GLU H  CD  1 
ATOM   345   O OE1 . GLU A  1 46  ? 6.68876   -6.74694  -53.27924 1.000 28.13184  ? 46  GLU H  OE1 1 
ATOM   346   O OE2 . GLU A  1 46  ? 8.68993   -5.91752  -53.63160 1.000 33.49830  ? 46  GLU H  OE2 1 
ATOM   347   N N   . TRP A  1 47  ? 5.18530   -1.66764  -55.09310 1.000 27.35594  ? 47  TRP H  N   1 
ATOM   348   C CA  . TRP A  1 47  ? 4.89372   -1.53003  -56.50989 1.000 24.96613  ? 47  TRP H  CA  1 
ATOM   349   C C   . TRP A  1 47  ? 5.40473   -2.75304  -57.26062 1.000 23.65373  ? 47  TRP H  C   1 
ATOM   350   O O   . TRP A  1 47  ? 6.51534   -3.23283  -57.01760 1.000 29.03155  ? 47  TRP H  O   1 
ATOM   351   C CB  . TRP A  1 47  ? 5.53007   -0.25850  -57.07267 1.000 21.41701  ? 47  TRP H  CB  1 
ATOM   352   C CG  . TRP A  1 47  ? 5.38415   -0.17048  -58.56667 1.000 24.70598  ? 47  TRP H  CG  1 
ATOM   353   C CD1 . TRP A  1 47  ? 4.27070   0.21003   -59.26227 1.000 18.31282  ? 47  TRP H  CD1 1 
ATOM   354   C CD2 . TRP A  1 47  ? 6.37728   -0.49766  -59.54634 1.000 24.79295  ? 47  TRP H  CD2 1 
ATOM   355   N NE1 . TRP A  1 47  ? 4.51449   0.14979   -60.61740 1.000 21.99429  ? 47  TRP H  NE1 1 
ATOM   356   C CE2 . TRP A  1 47  ? 5.79892   -0.28412  -60.81640 1.000 22.09691  ? 47  TRP H  CE2 1 
ATOM   357   C CE3 . TRP A  1 47  ? 7.70484   -0.93708  -59.47326 1.000 29.31502  ? 47  TRP H  CE3 1 
ATOM   358   C CZ2 . TRP A  1 47  ? 6.50315   -0.49094  -61.99991 1.000 27.83750  ? 47  TRP H  CZ2 1 
ATOM   359   C CZ3 . TRP A  1 47  ? 8.40119   -1.14875  -60.65186 1.000 26.61911  ? 47  TRP H  CZ3 1 
ATOM   360   C CH2 . TRP A  1 47  ? 7.79993   -0.92394  -61.89739 1.000 28.51132  ? 47  TRP H  CH2 1 
ATOM   361   N N   . VAL A  1 48  ? 4.58396   -3.27202  -58.16413 1.000 21.48088  ? 48  VAL H  N   1 
ATOM   362   C CA  . VAL A  1 48  ? 4.89424   -4.49064  -58.89930 1.000 25.97781  ? 48  VAL H  CA  1 
ATOM   363   C C   . VAL A  1 48  ? 5.20582   -4.20562  -60.36543 1.000 25.22970  ? 48  VAL H  C   1 
ATOM   364   O O   . VAL A  1 48  ? 6.26142   -4.59210  -60.86539 1.000 32.30288  ? 48  VAL H  O   1 
ATOM   365   C CB  . VAL A  1 48  ? 3.75335   -5.52236  -58.76361 1.000 17.64483  ? 48  VAL H  CB  1 
ATOM   366   C CG1 . VAL A  1 48  ? 4.05477   -6.75515  -59.60517 1.000 18.01633  ? 48  VAL H  CG1 1 
ATOM   367   C CG2 . VAL A  1 48  ? 3.58277   -5.90257  -57.31222 1.000 17.78841  ? 48  VAL H  CG2 1 
ATOM   368   N N   . SER A  1 49  ? 4.30346   -3.51916  -61.06729 1.000 25.80305  ? 49  SER H  N   1 
ATOM   369   C CA  . SER A  1 49  ? 4.44072   -3.35697  -62.51081 1.000 25.36666  ? 49  SER H  CA  1 
ATOM   370   C C   . SER A  1 49  ? 3.59917   -2.17558  -62.98073 1.000 24.53388  ? 49  SER H  C   1 
ATOM   371   O O   . SER A  1 49  ? 2.64055   -1.76904  -62.31557 1.000 21.80437  ? 49  SER H  O   1 
ATOM   372   C CB  . SER A  1 49  ? 4.02493   -4.64008  -63.24470 1.000 18.14229  ? 49  SER H  CB  1 
ATOM   373   O OG  . SER A  1 49  ? 4.18175   -4.49545  -64.64345 1.000 27.73692  ? 49  SER H  OG  1 
ATOM   374   N N   . SER A  1 50  ? 3.95912   -1.64583  -64.15275 1.000 25.13527  ? 50  SER H  N   1 
ATOM   375   C CA  . SER A  1 50  ? 3.24689   -0.52595  -64.75734 1.000 23.85264  ? 50  SER H  CA  1 
ATOM   376   C C   . SER A  1 50  ? 3.29153   -0.62623  -66.27915 1.000 29.50260  ? 50  SER H  C   1 
ATOM   377   O O   . SER A  1 50  ? 4.29351   -1.06822  -66.84168 1.000 36.66257  ? 50  SER H  O   1 
ATOM   378   C CB  . SER A  1 50  ? 3.84734   0.81225   -64.30610 1.000 19.87022  ? 50  SER H  CB  1 
ATOM   379   O OG  . SER A  1 50  ? 3.28291   1.90381   -65.02003 1.000 20.34919  ? 50  SER H  OG  1 
ATOM   380   N N   . ILE A  1 51  ? 2.20413   -0.21968  -66.93958 1.000 28.75276  ? 51  ILE H  N   1 
ATOM   381   C CA  . ILE A  1 51  ? 2.15814   -0.11668  -68.39834 1.000 29.54132  ? 51  ILE H  CA  1 
ATOM   382   C C   . ILE A  1 51  ? 1.56049   1.24181   -68.76127 1.000 29.48261  ? 51  ILE H  C   1 
ATOM   383   O O   . ILE A  1 51  ? 0.45059   1.57154   -68.32712 1.000 29.06822  ? 51  ILE H  O   1 
ATOM   384   C CB  . ILE A  1 51  ? 1.36414   -1.27661  -69.03497 1.000 26.16132  ? 51  ILE H  CB  1 
ATOM   385   C CG1 . ILE A  1 51  ? 1.26938   -1.12185  -70.55342 1.000 30.26820  ? 51  ILE H  CG1 1 
ATOM   386   C CG2 . ILE A  1 51  ? -0.00516  -1.42090  -68.40715 1.000 18.96924  ? 51  ILE H  CG2 1 
ATOM   387   C CD1 . ILE A  1 51  ? 0.78145   -2.37097  -71.26379 1.000 27.42899  ? 51  ILE H  CD1 1 
ATOM   388   N N   . SER A  1 52  ? 2.28955   2.03132   -69.55185 1.000 28.92007  ? 52  SER H  N   1 
ATOM   389   C CA  . SER A  1 52  ? 1.81843   3.37969   -69.84602 1.000 25.74561  ? 52  SER H  CA  1 
ATOM   390   C C   . SER A  1 52  ? 0.53973   3.33894   -70.68691 1.000 34.13221  ? 52  SER H  C   1 
ATOM   391   O O   . SER A  1 52  ? 0.13845   2.29848   -71.21886 1.000 27.15907  ? 52  SER H  O   1 
ATOM   392   C CB  . SER A  1 52  ? 2.89305   4.19902   -70.55709 1.000 21.35282  ? 52  SER H  CB  1 
ATOM   393   O OG  . SER A  1 52  ? 3.24186   3.63686   -71.80703 1.000 24.49573  ? 52  SER H  OG  1 
ATOM   394   N N   . TRP A  1 53  ? -0.08980  4.51280   -70.81067 1.000 33.56924  ? 53  TRP H  N   1 
ATOM   395   C CA  . TRP A  1 53  ? -1.38723  4.62142   -71.47434 1.000 31.32419  ? 53  TRP H  CA  1 
ATOM   396   C C   . TRP A  1 53  ? -1.37373  3.97893   -72.85570 1.000 30.84958  ? 53  TRP H  C   1 
ATOM   397   O O   . TRP A  1 53  ? -2.31889  3.27789   -73.23038 1.000 37.52465  ? 53  TRP H  O   1 
ATOM   398   C CB  . TRP A  1 53  ? -1.79641  6.09325   -71.56819 1.000 24.67835  ? 53  TRP H  CB  1 
ATOM   399   C CG  . TRP A  1 53  ? -0.87309  6.92631   -72.41376 1.000 31.77219  ? 53  TRP H  CG  1 
ATOM   400   C CD1 . TRP A  1 53  ? 0.44256   7.19622   -72.16813 1.000 30.58966  ? 53  TRP H  CD1 1 
ATOM   401   C CD2 . TRP A  1 53  ? -1.20062  7.61102   -73.63407 1.000 37.45561  ? 53  TRP H  CD2 1 
ATOM   402   N NE1 . TRP A  1 53  ? 0.95390   8.00176   -73.15642 1.000 35.04353  ? 53  TRP H  NE1 1 
ATOM   403   C CE2 . TRP A  1 53  ? -0.03192  8.27007   -74.06903 1.000 39.33208  ? 53  TRP H  CE2 1 
ATOM   404   C CE3 . TRP A  1 53  ? -2.36776  7.73321   -74.39709 1.000 29.19645  ? 53  TRP H  CE3 1 
ATOM   405   C CZ2 . TRP A  1 53  ? 0.00564   9.03704   -75.23443 1.000 36.14510  ? 53  TRP H  CZ2 1 
ATOM   406   C CZ3 . TRP A  1 53  ? -2.32996  8.50117   -75.55237 1.000 29.34834  ? 53  TRP H  CZ3 1 
ATOM   407   C CH2 . TRP A  1 53  ? -1.14979  9.14115   -75.95967 1.000 31.56894  ? 53  TRP H  CH2 1 
ATOM   408   N N   . ASN A  1 54  ? -0.30351  4.18901   -73.61868 1.000 33.28186  ? 54  ASN H  N   1 
ATOM   409   C CA  . ASN A  1 54  ? -0.19728  3.66939   -74.97357 1.000 33.73545  ? 54  ASN H  CA  1 
ATOM   410   C C   . ASN A  1 54  ? 0.69910   2.44150   -75.06328 1.000 29.77944  ? 54  ASN H  C   1 
ATOM   411   O O   . ASN A  1 54  ? 1.09339   2.05262   -76.16918 1.000 30.80457  ? 54  ASN H  O   1 
ATOM   412   C CB  . ASN A  1 54  ? 0.30514   4.76461   -75.91904 1.000 35.08982  ? 54  ASN H  CB  1 
ATOM   413   C CG  . ASN A  1 54  ? 1.64982   5.33906   -75.49706 1.000 40.21774  ? 54  ASN H  CG  1 
ATOM   414   O OD1 . ASN A  1 54  ? 2.26214   4.88961   -74.52556 1.000 38.43439  ? 54  ASN H  OD1 1 
ATOM   415   N ND2 . ASN A  1 54  ? 2.10857   6.35016   -76.22416 1.000 41.54667  ? 54  ASN H  ND2 1 
ATOM   416   N N   . GLY A  1 55  ? 1.04553   1.83715   -73.92906 1.000 24.86926  ? 55  GLY H  N   1 
ATOM   417   C CA  . GLY A  1 55  ? 1.87239   0.64301   -73.94187 1.000 27.61943  ? 55  GLY H  CA  1 
ATOM   418   C C   . GLY A  1 55  ? 3.32098   0.86084   -74.31762 1.000 32.96612  ? 55  GLY H  C   1 
ATOM   419   O O   . GLY A  1 55  ? 4.05493   -0.11905  -74.47556 1.000 34.15020  ? 55  GLY H  O   1 
ATOM   420   N N   . ALA A  1 56  ? 3.75924   2.11419   -74.47658 1.000 29.54237  ? 56  ALA H  N   1 
ATOM   421   C CA  . ALA A  1 56  ? 5.12118   2.38410   -74.92476 1.000 33.09854  ? 56  ALA H  CA  1 
ATOM   422   C C   . ALA A  1 56  ? 6.16454   2.18360   -73.83819 1.000 37.69741  ? 56  ALA H  C   1 
ATOM   423   O O   . ALA A  1 56  ? 7.33193   1.94602   -74.15960 1.000 38.76614  ? 56  ALA H  O   1 
ATOM   424   C CB  . ALA A  1 56  ? 5.23103   3.81127   -75.45791 1.000 27.56721  ? 56  ALA H  CB  1 
ATOM   425   N N   . ASN A  1 57  ? 5.78035   2.26835   -72.56856 1.000 35.48808  ? 57  ASN H  N   1 
ATOM   426   C CA  . ASN A  1 57  ? 6.72096   2.12895   -71.46644 1.000 32.67880  ? 57  ASN H  CA  1 
ATOM   427   C C   . ASN A  1 57  ? 6.14715   1.13931   -70.46731 1.000 32.91058  ? 57  ASN H  C   1 
ATOM   428   O O   . ASN A  1 57  ? 5.04958   1.34946   -69.93820 1.000 33.84184  ? 57  ASN H  O   1 
ATOM   429   C CB  . ASN A  1 57  ? 7.01513   3.47986   -70.80417 1.000 29.06293  ? 57  ASN H  CB  1 
ATOM   430   C CG  . ASN A  1 57  ? 8.39900   3.52404   -70.15006 1.000 38.06983  ? 57  ASN H  CG  1 
ATOM   431   O OD1 . ASN A  1 57  ? 9.18223   2.57925   -70.26279 1.000 41.51669  ? 57  ASN H  OD1 1 
ATOM   432   N ND2 . ASN A  1 57  ? 8.70049   4.62524   -69.46366 1.000 34.91356  ? 57  ASN H  ND2 1 
ATOM   433   N N   . ILE A  1 58  ? 6.89509   0.06845   -70.21194 1.000 28.00240  ? 58  ILE H  N   1 
ATOM   434   C CA  . ILE A  1 58  ? 6.47591   -1.01442  -69.33307 1.000 29.86486  ? 58  ILE H  CA  1 
ATOM   435   C C   . ILE A  1 58  ? 7.59640   -1.28446  -68.33715 1.000 29.51612  ? 58  ILE H  C   1 
ATOM   436   O O   . ILE A  1 58  ? 8.76246   -1.38795  -68.72895 1.000 32.57265  ? 58  ILE H  O   1 
ATOM   437   C CB  . ILE A  1 58  ? 6.15473   -2.28728  -70.13804 1.000 30.24848  ? 58  ILE H  CB  1 
ATOM   438   C CG1 . ILE A  1 58  ? 4.85672   -2.11271  -70.92917 1.000 28.83251  ? 58  ILE H  CG1 1 
ATOM   439   C CG2 . ILE A  1 58  ? 6.09993   -3.50368  -69.22598 1.000 25.74783  ? 58  ILE H  CG2 1 
ATOM   440   C CD1 . ILE A  1 58  ? 4.53812   -3.30187  -71.82074 1.000 28.28275  ? 58  ILE H  CD1 1 
ATOM   441   N N   . GLY A  1 59  ? 7.24222   -1.40877  -67.05551 1.000 23.06310  ? 59  GLY H  N   1 
ATOM   442   C CA  . GLY A  1 59  ? 8.22490   -1.64384  -66.01968 1.000 25.42746  ? 59  GLY H  CA  1 
ATOM   443   C C   . GLY A  1 59  ? 7.77252   -2.72044  -65.03834 1.000 25.65026  ? 59  GLY H  C   1 
ATOM   444   O O   . GLY A  1 59  ? 6.57838   -2.95706  -64.85080 1.000 26.12392  ? 59  GLY H  O   1 
ATOM   445   N N   . TYR A  1 60  ? 8.76981   -3.34658  -64.40928 1.000 27.59780  ? 60  TYR H  N   1 
ATOM   446   C CA  . TYR A  1 60  ? 8.58073   -4.40446  -63.42294 1.000 24.00534  ? 60  TYR H  CA  1 
ATOM   447   C C   . TYR A  1 60  ? 9.54101   -4.21546  -62.25562 1.000 28.60334  ? 60  TYR H  C   1 
ATOM   448   O O   . TYR A  1 60  ? 10.68407  -3.79869  -62.45291 1.000 33.34130  ? 60  TYR H  O   1 
ATOM   449   C CB  . TYR A  1 60  ? 8.83528   -5.78697  -64.03296 1.000 24.37744  ? 60  TYR H  CB  1 
ATOM   450   C CG  . TYR A  1 60  ? 7.92589   -6.14390  -65.17280 1.000 21.98212  ? 60  TYR H  CG  1 
ATOM   451   C CD1 . TYR A  1 60  ? 8.33774   -5.98118  -66.48912 1.000 23.01168  ? 60  TYR H  CD1 1 
ATOM   452   C CD2 . TYR A  1 60  ? 6.65994   -6.66415  -64.93260 1.000 20.96156  ? 60  TYR H  CD2 1 
ATOM   453   C CE1 . TYR A  1 60  ? 7.50650   -6.31719  -67.53832 1.000 36.38946  ? 60  TYR H  CE1 1 
ATOM   454   C CE2 . TYR A  1 60  ? 5.82417   -7.00290  -65.96880 1.000 27.55632  ? 60  TYR H  CE2 1 
ATOM   455   C CZ  . TYR A  1 60  ? 6.24767   -6.82569  -67.27069 1.000 32.69094  ? 60  TYR H  CZ  1 
ATOM   456   O OH  . TYR A  1 60  ? 5.40866   -7.16593  -68.30438 1.000 30.23501  ? 60  TYR H  OH  1 
ATOM   457   N N   . VAL A  1 61  ? 9.07728   -4.52427  -61.04032 1.000 25.83612  ? 61  VAL H  N   1 
ATOM   458   C CA  . VAL A  1 61  ? 9.99031   -4.66838  -59.90920 1.000 26.61906  ? 61  VAL H  CA  1 
ATOM   459   C C   . VAL A  1 61  ? 10.88380  -5.88061  -60.15434 1.000 32.78086  ? 61  VAL H  C   1 
ATOM   460   O O   . VAL A  1 61  ? 10.44618  -6.88984  -60.72933 1.000 36.27654  ? 61  VAL H  O   1 
ATOM   461   C CB  . VAL A  1 61  ? 9.20103   -4.77969  -58.58699 1.000 27.43313  ? 61  VAL H  CB  1 
ATOM   462   C CG1 . VAL A  1 61  ? 8.40316   -6.08129  -58.50225 1.000 23.03622  ? 61  VAL H  CG1 1 
ATOM   463   C CG2 . VAL A  1 61  ? 10.10757  -4.60755  -57.36900 1.000 22.65203  ? 61  VAL H  CG2 1 
ATOM   464   N N   . ASP A  1 62  ? 12.15083  -5.78118  -59.73334 1.000 29.77499  ? 62  ASP H  N   1 
ATOM   465   C CA  . ASP A  1 62  ? 13.15048  -6.78597  -60.10332 1.000 27.90324  ? 62  ASP H  CA  1 
ATOM   466   C C   . ASP A  1 62  ? 12.70577  -8.21135  -59.75511 1.000 30.79056  ? 62  ASP H  C   1 
ATOM   467   O O   . ASP A  1 62  ? 12.89500  -9.14045  -60.54874 1.000 28.61672  ? 62  ASP H  O   1 
ATOM   468   C CB  . ASP A  1 62  ? 14.49830  -6.47092  -59.43516 1.000 36.56100  ? 62  ASP H  CB  1 
ATOM   469   C CG  . ASP A  1 62  ? 15.26893  -5.34791  -60.14025 1.000 53.80905  ? 62  ASP H  CG  1 
ATOM   470   O OD1 . ASP A  1 62  ? 15.09688  -5.16675  -61.36586 1.000 57.85938  ? 62  ASP H  OD1 1 
ATOM   471   O OD2 . ASP A  1 62  ? 16.07415  -4.65905  -59.47046 1.000 59.98709  ? 62  ASP H  OD2 1 
ATOM   472   N N   . SER A  1 63  ? 12.09817  -8.40500  -58.58476 1.000 25.83248  ? 63  SER H  N   1 
ATOM   473   C CA  . SER A  1 63  ? 11.79304  -9.75769  -58.13497 1.000 27.91341  ? 63  SER H  CA  1 
ATOM   474   C C   . SER A  1 63  ? 10.70824  -10.45601 -58.96575 1.000 30.71115  ? 63  SER H  C   1 
ATOM   475   O O   . SER A  1 63  ? 10.49497  -11.65891 -58.77869 1.000 34.17407  ? 63  SER H  O   1 
ATOM   476   C CB  . SER A  1 63  ? 11.38503  -9.72215  -56.66341 1.000 25.49605  ? 63  SER H  CB  1 
ATOM   477   O OG  . SER A  1 63  ? 10.19902  -8.97863  -56.48754 1.000 27.65670  ? 63  SER H  OG  1 
ATOM   478   N N   . VAL A  1 64  ? 10.01770  -9.75601  -59.86824 1.000 25.59698  ? 64  VAL H  N   1 
ATOM   479   C CA  . VAL A  1 64  ? 9.03572   -10.39274 -60.74665 1.000 28.61083  ? 64  VAL H  CA  1 
ATOM   480   C C   . VAL A  1 64  ? 9.45393   -10.36951 -62.21055 1.000 32.63235  ? 64  VAL H  C   1 
ATOM   481   O O   . VAL A  1 64  ? 8.71126   -10.88892 -63.05537 1.000 32.83019  ? 64  VAL H  O   1 
ATOM   482   C CB  . VAL A  1 64  ? 7.62492   -9.78587  -60.58696 1.000 24.74403  ? 64  VAL H  CB  1 
ATOM   483   C CG1 . VAL A  1 64  ? 7.19489   -9.75814  -59.12962 1.000 21.02455  ? 64  VAL H  CG1 1 
ATOM   484   C CG2 . VAL A  1 64  ? 7.54058   -8.38658  -61.20731 1.000 26.06117  ? 64  VAL H  CG2 1 
ATOM   485   N N   . LYS A  1 65  ? 10.61794  -9.80445  -62.54319 1.000 31.21054  ? 65  LYS H  N   1 
ATOM   486   C CA  . LYS A  1 65  ? 11.06737  -9.81232  -63.93100 1.000 31.93873  ? 65  LYS H  CA  1 
ATOM   487   C C   . LYS A  1 65  ? 11.19374  -11.23949 -64.42912 1.000 33.80849  ? 65  LYS H  C   1 
ATOM   488   O O   . LYS A  1 65  ? 11.72228  -12.10835 -63.73225 1.000 28.30993  ? 65  LYS H  O   1 
ATOM   489   C CB  . LYS A  1 65  ? 12.40756  -9.09355  -64.09256 1.000 37.67230  ? 65  LYS H  CB  1 
ATOM   490   C CG  . LYS A  1 65  ? 12.30384  -7.59020  -64.19535 1.000 49.59872  ? 65  LYS H  CG  1 
ATOM   491   C CD  . LYS A  1 65  ? 13.67255  -6.92122  -64.23539 1.000 50.86853  ? 65  LYS H  CD  1 
ATOM   492   C CE  . LYS A  1 65  ? 13.52783  -5.40320  -64.17112 1.000 54.18399  ? 65  LYS H  CE  1 
ATOM   493   N NZ  . LYS A  1 65  ? 14.81113  -4.71446  -64.44361 1.000 66.92389  ? 65  LYS H  NZ  1 
ATOM   494   N N   . GLY A  1 66  ? 10.68972  -11.48403 -65.63464 1.000 37.81525  ? 66  GLY H  N   1 
ATOM   495   C CA  . GLY A  1 66  ? 10.71430  -12.81191 -66.20256 1.000 32.22646  ? 66  GLY H  CA  1 
ATOM   496   C C   . GLY A  1 66  ? 9.63979   -13.73754 -65.68380 1.000 32.80925  ? 66  GLY H  C   1 
ATOM   497   O O   . GLY A  1 66  ? 9.43748   -14.80668 -66.26659 1.000 31.95446  ? 66  GLY H  O   1 
ATOM   498   N N   . ARG A  1 67  ? 8.92313   -13.35746 -64.62799 1.000 28.27126  ? 67  ARG H  N   1 
ATOM   499   C CA  . ARG A  1 67  ? 7.84553   -14.17760 -64.09231 1.000 35.50924  ? 67  ARG H  CA  1 
ATOM   500   C C   . ARG A  1 67  ? 6.47309   -13.58309 -64.34281 1.000 36.77526  ? 67  ARG H  C   1 
ATOM   501   O O   . ARG A  1 67  ? 5.54034   -14.31750 -64.67533 1.000 41.17129  ? 67  ARG H  O   1 
ATOM   502   C CB  . ARG A  1 67  ? 8.01481   -14.37851 -62.58177 1.000 29.49233  ? 67  ARG H  CB  1 
ATOM   503   C CG  . ARG A  1 67  ? 9.32237   -14.99413 -62.17796 1.000 26.70826  ? 67  ARG H  CG  1 
ATOM   504   C CD  . ARG A  1 67  ? 9.33293   -15.42504 -60.70595 1.000 32.06947  ? 67  ARG H  CD  1 
ATOM   505   N NE  . ARG A  1 67  ? 9.12205   -14.35397 -59.72325 1.000 25.87218  ? 67  ARG H  NE  1 
ATOM   506   C CZ  . ARG A  1 67  ? 8.04801   -14.24364 -58.94628 1.000 30.32664  ? 67  ARG H  CZ  1 
ATOM   507   N NH1 . ARG A  1 67  ? 7.06242   -15.12956 -59.02972 1.000 34.54335  ? 67  ARG H  NH1 1 
ATOM   508   N NH2 . ARG A  1 67  ? 7.96318   -13.25065 -58.07453 1.000 27.61417  ? 67  ARG H  NH2 1 
ATOM   509   N N   . PHE A  1 68  ? 6.33950   -12.26776 -64.21214 1.000 29.94433  ? 68  PHE H  N   1 
ATOM   510   C CA  . PHE A  1 68  ? 5.08100   -11.56702 -64.40816 1.000 21.80492  ? 68  PHE H  CA  1 
ATOM   511   C C   . PHE A  1 68  ? 5.10635   -10.83791 -65.74415 1.000 29.66146  ? 68  PHE H  C   1 
ATOM   512   O O   . PHE A  1 68  ? 6.16349   -10.42090 -66.21972 1.000 28.59712  ? 68  PHE H  O   1 
ATOM   513   C CB  . PHE A  1 68  ? 4.80747   -10.54280 -63.30068 1.000 20.59665  ? 68  PHE H  CB  1 
ATOM   514   C CG  . PHE A  1 68  ? 4.58112   -11.12972 -61.92965 1.000 27.81343  ? 68  PHE H  CG  1 
ATOM   515   C CD1 . PHE A  1 68  ? 4.09490   -10.32507 -60.91223 1.000 19.40331  ? 68  PHE H  CD1 1 
ATOM   516   C CD2 . PHE A  1 68  ? 4.82665   -12.46632 -61.65317 1.000 21.08769  ? 68  PHE H  CD2 1 
ATOM   517   C CE1 . PHE A  1 68  ? 3.86553   -10.83257 -59.65172 1.000 23.90682  ? 68  PHE H  CE1 1 
ATOM   518   C CE2 . PHE A  1 68  ? 4.60791   -12.97748 -60.37955 1.000 20.94787  ? 68  PHE H  CE2 1 
ATOM   519   C CZ  . PHE A  1 68  ? 4.12911   -12.15951 -59.38031 1.000 22.87446  ? 68  PHE H  CZ  1 
ATOM   520   N N   . THR A  1 69  ? 3.93059   -10.70283 -66.35653 1.000 25.95079  ? 69  THR H  N   1 
ATOM   521   C CA  . THR A  1 69  ? 3.78289   -9.92358  -67.58052 1.000 27.95611  ? 69  THR H  CA  1 
ATOM   522   C C   . THR A  1 69  ? 2.53058   -9.06764  -67.46169 1.000 34.52412  ? 69  THR H  C   1 
ATOM   523   O O   . THR A  1 69  ? 1.43273   -9.59135  -67.24909 1.000 27.59930  ? 69  THR H  O   1 
ATOM   524   C CB  . THR A  1 69  ? 3.70223   -10.82116 -68.82054 1.000 29.82551  ? 69  THR H  CB  1 
ATOM   525   O OG1 . THR A  1 69  ? 4.87552   -11.64266 -68.90418 1.000 30.23596  ? 69  THR H  OG1 1 
ATOM   526   C CG2 . THR A  1 69  ? 3.61515   -9.96284  -70.07648 1.000 26.51588  ? 69  THR H  CG2 1 
ATOM   527   N N   . ILE A  1 70  ? 2.69155   -7.76209  -67.59032 1.000 33.54121  ? 70  ILE H  N   1 
ATOM   528   C CA  . ILE A  1 70  ? 1.56388   -6.84524  -67.52208 1.000 31.43907  ? 70  ILE H  CA  1 
ATOM   529   C C   . ILE A  1 70  ? 1.10940   -6.55974  -68.94041 1.000 28.70341  ? 70  ILE H  C   1 
ATOM   530   O O   . ILE A  1 70  ? 1.91143   -6.54593  -69.88132 1.000 33.85845  ? 70  ILE H  O   1 
ATOM   531   C CB  . ILE A  1 70  ? 1.91217   -5.54386  -66.76475 1.000 26.89245  ? 70  ILE H  CB  1 
ATOM   532   C CG1 . ILE A  1 70  ? 0.63962   -4.76480  -66.43773 1.000 26.68207  ? 70  ILE H  CG1 1 
ATOM   533   C CG2 . ILE A  1 70  ? 2.85545   -4.67299  -67.58273 1.000 29.83588  ? 70  ILE H  CG2 1 
ATOM   534   C CD1 . ILE A  1 70  ? 0.87191   -3.53019  -65.59264 1.000 20.22597  ? 70  ILE H  CD1 1 
ATOM   535   N N   . SER A  1 71  ? -0.19561  -6.36273  -69.10179 1.000 22.18680  ? 71  SER H  N   1 
ATOM   536   C CA  . SER A  1 71  ? -0.76138  -6.01999  -70.39842 1.000 26.35742  ? 71  SER H  CA  1 
ATOM   537   C C   . SER A  1 71  ? -2.10812  -5.34255  -70.17870 1.000 28.06668  ? 71  SER H  C   1 
ATOM   538   O O   . SER A  1 71  ? -2.67960  -5.38160  -69.08641 1.000 26.14452  ? 71  SER H  O   1 
ATOM   539   C CB  . SER A  1 71  ? -0.89814  -7.25900  -71.28737 1.000 27.14065  ? 71  SER H  CB  1 
ATOM   540   O OG  . SER A  1 71  ? -1.79064  -8.19233  -70.71213 1.000 26.85529  ? 71  SER H  OG  1 
ATOM   541   N N   . ARG A  1 72  ? -2.61694  -4.73292  -71.24510 1.000 27.12512  ? 72  ARG H  N   1 
ATOM   542   C CA  . ARG A  1 72  ? -3.87866  -4.00843  -71.19605 1.000 29.02158  ? 72  ARG H  CA  1 
ATOM   543   C C   . ARG A  1 72  ? -4.62782  -4.24367  -72.49559 1.000 30.67393  ? 72  ARG H  C   1 
ATOM   544   O O   . ARG A  1 72  ? -4.03218  -4.52660  -73.53797 1.000 34.90441  ? 72  ARG H  O   1 
ATOM   545   C CB  . ARG A  1 72  ? -3.67678  -2.49417  -70.98493 1.000 21.42390  ? 72  ARG H  CB  1 
ATOM   546   C CG  . ARG A  1 72  ? -2.90799  -1.82989  -72.13066 1.000 23.97211  ? 72  ARG H  CG  1 
ATOM   547   C CD  . ARG A  1 72  ? -2.49924  -0.42030  -71.77593 1.000 30.98764  ? 72  ARG H  CD  1 
ATOM   548   N NE  . ARG A  1 72  ? -3.66583  0.41444   -71.50139 1.000 32.79737  ? 72  ARG H  NE  1 
ATOM   549   C CZ  . ARG A  1 72  ? -3.65253  1.46239   -70.69028 1.000 24.64604  ? 72  ARG H  CZ  1 
ATOM   550   N NH1 . ARG A  1 72  ? -4.75887  2.16164   -70.48830 1.000 23.87367  ? 72  ARG H  NH1 1 
ATOM   551   N NH2 . ARG A  1 72  ? -2.53419  1.79447   -70.06400 1.000 22.45167  ? 72  ARG H  NH2 1 
ATOM   552   N N   . ASP A  1 73  ? -5.94763  -4.09426  -72.42423 1.000 30.85334  ? 73  ASP H  N   1 
ATOM   553   C CA  . ASP A  1 73  ? -6.82271  -4.16868  -73.59220 1.000 32.43984  ? 73  ASP H  CA  1 
ATOM   554   C C   . ASP A  1 73  ? -7.75772  -2.96767  -73.52688 1.000 33.24025  ? 73  ASP H  C   1 
ATOM   555   O O   . ASP A  1 73  ? -8.77039  -3.00234  -72.81954 1.000 31.26739  ? 73  ASP H  O   1 
ATOM   556   C CB  . ASP A  1 73  ? -7.61489  -5.46669  -73.61832 1.000 26.70233  ? 73  ASP H  CB  1 
ATOM   557   C CG  . ASP A  1 73  ? -8.38142  -5.64954  -74.90504 1.000 36.61045  ? 73  ASP H  CG  1 
ATOM   558   O OD1 . ASP A  1 73  ? -8.56627  -4.65595  -75.64252 1.000 42.69109  ? 73  ASP H  OD1 1 
ATOM   559   O OD2 . ASP A  1 73  ? -8.83965  -6.78228  -75.16375 1.000 40.12303  ? 73  ASP H  OD2 1 
ATOM   560   N N   . ASN A  1 74  ? -7.42172  -1.91102  -74.26778 1.000 34.76782  ? 74  ASN H  N   1 
ATOM   561   C CA  . ASN A  1 74  ? -8.21868  -0.69310  -74.18785 1.000 36.48362  ? 74  ASN H  CA  1 
ATOM   562   C C   . ASN A  1 74  ? -9.63800  -0.90471  -74.69123 1.000 41.32392  ? 74  ASN H  C   1 
ATOM   563   O O   . ASN A  1 74  ? -10.56670 -0.25286  -74.20641 1.000 48.74018  ? 74  ASN H  O   1 
ATOM   564   C CB  . ASN A  1 74  ? -7.53569  0.42943   -74.95249 1.000 26.91046  ? 74  ASN H  CB  1 
ATOM   565   C CG  . ASN A  1 74  ? -6.25084  0.85806   -74.29167 1.000 34.46509  ? 74  ASN H  CG  1 
ATOM   566   O OD1 . ASN A  1 74  ? -6.01922  0.55415   -73.11943 1.000 37.23453  ? 74  ASN H  OD1 1 
ATOM   567   N ND2 . ASN A  1 74  ? -5.42219  1.59214   -75.01847 1.000 32.15436  ? 74  ASN H  ND2 1 
ATOM   568   N N   . ALA A  1 75  ? -9.83815  -1.82770  -75.63063 1.000 45.20380  ? 75  ALA H  N   1 
ATOM   569   C CA  . ALA A  1 75  ? -11.18916 -2.06077  -76.12137 1.000 39.38284  ? 75  ALA H  CA  1 
ATOM   570   C C   . ALA A  1 75  ? -12.08393 -2.66399  -75.04486 1.000 42.10715  ? 75  ALA H  C   1 
ATOM   571   O O   . ALA A  1 75  ? -13.30061 -2.45155  -75.06254 1.000 44.72586  ? 75  ALA H  O   1 
ATOM   572   C CB  . ALA A  1 75  ? -11.14795 -2.96782  -77.34901 1.000 33.57460  ? 75  ALA H  CB  1 
ATOM   573   N N   . LYS A  1 76  ? -11.50465 -3.38712  -74.09096 1.000 39.96181  ? 76  LYS H  N   1 
ATOM   574   C CA  . LYS A  1 76  ? -12.24616 -3.99308  -72.99352 1.000 40.80495  ? 76  LYS H  CA  1 
ATOM   575   C C   . LYS A  1 76  ? -12.08545 -3.22652  -71.68693 1.000 35.73605  ? 76  LYS H  C   1 
ATOM   576   O O   . LYS A  1 76  ? -12.52129 -3.70948  -70.63353 1.000 35.29161  ? 76  LYS H  O   1 
ATOM   577   C CB  . LYS A  1 76  ? -11.81300 -5.45165  -72.82176 1.000 45.90780  ? 76  LYS H  CB  1 
ATOM   578   C CG  . LYS A  1 76  ? -12.23593 -6.33408  -73.99009 1.000 48.10263  ? 76  LYS H  CG  1 
ATOM   579   C CD  . LYS A  1 76  ? -11.98070 -7.81371  -73.73837 1.000 52.17062  ? 76  LYS H  CD  1 
ATOM   580   C CE  . LYS A  1 76  ? -12.47794 -8.65121  -74.91816 1.000 52.54328  ? 76  LYS H  CE  1 
ATOM   581   N NZ  . LYS A  1 76  ? -12.22689 -10.10834 -74.73891 1.000 54.32909  ? 76  LYS H  NZ  1 
ATOM   582   N N   . ASN A  1 77  ? -11.43215 -2.06756  -71.73199 1.000 29.05743  ? 77  ASN H  N   1 
ATOM   583   C CA  . ASN A  1 77  ? -11.12877 -1.26536  -70.54912 1.000 29.34086  ? 77  ASN H  CA  1 
ATOM   584   C C   . ASN A  1 77  ? -10.54923 -2.11553  -69.42115 1.000 30.70793  ? 77  ASN H  C   1 
ATOM   585   O O   . ASN A  1 77  ? -10.92199 -1.98426  -68.25120 1.000 33.83403  ? 77  ASN H  O   1 
ATOM   586   C CB  . ASN A  1 77  ? -12.36473 -0.49987  -70.08427 1.000 28.73127  ? 77  ASN H  CB  1 
ATOM   587   C CG  . ASN A  1 77  ? -12.82525 0.51173   -71.10436 1.000 33.60271  ? 77  ASN H  CG  1 
ATOM   588   O OD1 . ASN A  1 77  ? -12.12297 1.48227   -71.37853 1.000 40.36955  ? 77  ASN H  OD1 1 
ATOM   589   N ND2 . ASN A  1 77  ? -14.01583 0.30182   -71.66502 1.000 38.49464  ? 77  ASN H  ND2 1 
ATOM   590   N N   . SER A  1 78  ? -9.60265  -2.98279  -69.77419 1.000 26.92796  ? 78  SER H  N   1 
ATOM   591   C CA  . SER A  1 78  ? -9.10392  -3.97370  -68.82854 1.000 27.66456  ? 78  SER H  CA  1 
ATOM   592   C C   . SER A  1 78  ? -7.58517  -3.98599  -68.76831 1.000 28.39728  ? 78  SER H  C   1 
ATOM   593   O O   . SER A  1 78  ? -6.89900  -3.86261  -69.79083 1.000 26.36650  ? 78  SER H  O   1 
ATOM   594   C CB  . SER A  1 78  ? -9.60171  -5.38059  -69.17588 1.000 27.16375  ? 78  SER H  CB  1 
ATOM   595   O OG  . SER A  1 78  ? -10.97621 -5.50933  -68.87135 1.000 39.88736  ? 78  SER H  OG  1 
ATOM   596   N N   . LEU A  1 79  ? -7.07965  -4.17678  -67.55478 1.000 25.63175  ? 79  LEU H  N   1 
ATOM   597   C CA  . LEU A  1 79  ? -5.66766  -4.38398  -67.28411 1.000 21.87653  ? 79  LEU H  CA  1 
ATOM   598   C C   . LEU A  1 79  ? -5.48222  -5.81524  -66.79146 1.000 29.17617  ? 79  LEU H  C   1 
ATOM   599   O O   . LEU A  1 79  ? -6.34451  -6.34582  -66.08472 1.000 33.37721  ? 79  LEU H  O   1 
ATOM   600   C CB  . LEU A  1 79  ? -5.17755  -3.38439  -66.23592 1.000 19.00070  ? 79  LEU H  CB  1 
ATOM   601   C CG  . LEU A  1 79  ? -3.77006  -3.56787  -65.68777 1.000 23.18152  ? 79  LEU H  CG  1 
ATOM   602   C CD1 . LEU A  1 79  ? -2.78341  -3.06332  -66.73211 1.000 25.19461  ? 79  LEU H  CD1 1 
ATOM   603   C CD2 . LEU A  1 79  ? -3.59920  -2.83285  -64.36382 1.000 18.56789  ? 79  LEU H  CD2 1 
ATOM   604   N N   . TYR A  1 80  ? -4.36353  -6.44410  -67.16185 1.000 25.78921  ? 80  TYR H  N   1 
ATOM   605   C CA  . TYR A  1 80  ? -4.10936  -7.83889  -66.81951 1.000 25.29476  ? 80  TYR H  CA  1 
ATOM   606   C C   . TYR A  1 80  ? -2.72576  -7.99095  -66.20507 1.000 26.71488  ? 80  TYR H  C   1 
ATOM   607   O O   . TYR A  1 80  ? -1.83437  -7.16636  -66.41814 1.000 29.28820  ? 80  TYR H  O   1 
ATOM   608   C CB  . TYR A  1 80  ? -4.22147  -8.75886  -68.04646 1.000 21.23525  ? 80  TYR H  CB  1 
ATOM   609   C CG  . TYR A  1 80  ? -5.53623  -8.63438  -68.77934 1.000 30.97707  ? 80  TYR H  CG  1 
ATOM   610   C CD1 . TYR A  1 80  ? -6.68176  -9.25551  -68.30774 1.000 35.23850  ? 80  TYR H  CD1 1 
ATOM   611   C CD2 . TYR A  1 80  ? -5.63209  -7.88768  -69.94404 1.000 31.07322  ? 80  TYR H  CD2 1 
ATOM   612   C CE1 . TYR A  1 80  ? -7.88569  -9.13865  -68.98094 1.000 32.21155  ? 80  TYR H  CE1 1 
ATOM   613   C CE2 . TYR A  1 80  ? -6.82748  -7.76550  -70.62169 1.000 24.11450  ? 80  TYR H  CE2 1 
ATOM   614   C CZ  . TYR A  1 80  ? -7.95139  -8.39091  -70.13819 1.000 33.22536  ? 80  TYR H  CZ  1 
ATOM   615   O OH  . TYR A  1 80  ? -9.14589  -8.26457  -70.81776 1.000 35.49986  ? 80  TYR H  OH  1 
ATOM   616   N N   . LEU A  1 81  ? -2.56447  -9.04993  -65.40910 1.000 25.27394  ? 81  LEU H  N   1 
ATOM   617   C CA  . LEU A  1 81  ? -1.25672  -9.44376  -64.88415 1.000 26.88584  ? 81  LEU H  CA  1 
ATOM   618   C C   . LEU A  1 81  ? -1.14487  -10.96419 -64.92007 1.000 31.36766  ? 81  LEU H  C   1 
ATOM   619   O O   . LEU A  1 81  ? -1.84271  -11.65651 -64.17085 1.000 26.18597  ? 81  LEU H  O   1 
ATOM   620   C CB  . LEU A  1 81  ? -1.03797  -8.91409  -63.46882 1.000 27.17591  ? 81  LEU H  CB  1 
ATOM   621   C CG  . LEU A  1 81  ? 0.39324   -9.10513  -62.95061 1.000 28.68739  ? 81  LEU H  CG  1 
ATOM   622   C CD1 . LEU A  1 81  ? 1.38081   -8.30162  -63.79651 1.000 25.26927  ? 81  LEU H  CD1 1 
ATOM   623   C CD2 . LEU A  1 81  ? 0.49724   -8.70282  -61.48488 1.000 22.98136  ? 81  LEU H  CD2 1 
ATOM   624   N N   . GLN A  1 82  ? -0.30126  -11.48299 -65.81202 1.000 32.63097  ? 82  GLN H  N   1 
ATOM   625   C CA  . GLN A  1 82  ? -0.00609  -12.91222 -65.88099 1.000 31.38442  ? 82  GLN H  CA  1 
ATOM   626   C C   . GLN A  1 82  ? 1.14818   -13.21663 -64.93297 1.000 26.83742  ? 82  GLN H  C   1 
ATOM   627   O O   . GLN A  1 82  ? 2.28367   -12.80008 -65.17798 1.000 30.88990  ? 82  GLN H  O   1 
ATOM   628   C CB  . GLN A  1 82  ? 0.33507   -13.31832 -67.31352 1.000 22.86915  ? 82  GLN H  CB  1 
ATOM   629   C CG  . GLN A  1 82  ? 0.66523   -14.78147 -67.49327 1.000 24.14507  ? 82  GLN H  CG  1 
ATOM   630   C CD  . GLN A  1 82  ? -0.48893  -15.66720 -67.08436 1.000 35.23051  ? 82  GLN H  CD  1 
ATOM   631   O OE1 . GLN A  1 82  ? -1.63331  -15.43361 -67.48942 1.000 34.65990  ? 82  GLN H  OE1 1 
ATOM   632   N NE2 . GLN A  1 82  ? -0.19638  -16.71437 -66.31267 1.000 24.73294  ? 82  GLN H  NE2 1 
ATOM   633   N N   . MET A  1 83  ? 0.86962   -13.97923 -63.87658 1.000 31.39961  ? 83  MET H  N   1 
ATOM   634   C CA  . MET A  1 83  ? 1.82755   -14.26016 -62.80577 1.000 23.69901  ? 83  MET H  CA  1 
ATOM   635   C C   . MET A  1 83  ? 2.27710   -15.71411 -62.91148 1.000 29.02300  ? 83  MET H  C   1 
ATOM   636   O O   . MET A  1 83  ? 1.50142   -16.62575 -62.60945 1.000 37.70289  ? 83  MET H  O   1 
ATOM   637   C CB  . MET A  1 83  ? 1.18511   -14.00506 -61.44671 1.000 23.23189  ? 83  MET H  CB  1 
ATOM   638   C CG  . MET A  1 83  ? 0.56506   -12.63193 -61.29117 1.000 31.27699  ? 83  MET H  CG  1 
ATOM   639   S SD  . MET A  1 83  ? -0.08802  -12.38368 -59.63210 1.000 38.64217  ? 83  MET H  SD  1 
ATOM   640   C CE  . MET A  1 83  ? -1.35190  -13.63884 -59.57347 1.000 53.52884  ? 83  MET H  CE  1 
ATOM   641   N N   . ASN A  1 84  ? 3.53288   -15.93715 -63.28942 1.000 25.51746  ? 84  ASN H  N   1 
ATOM   642   C CA  . ASN A  1 84  ? 4.05105   -17.29236 -63.42476 1.000 26.50926  ? 84  ASN H  CA  1 
ATOM   643   C C   . ASN A  1 84  ? 5.06618   -17.61352 -62.33442 1.000 25.57516  ? 84  ASN H  C   1 
ATOM   644   O O   . ASN A  1 84  ? 5.65484   -16.72296 -61.71469 1.000 35.57595  ? 84  ASN H  O   1 
ATOM   645   C CB  . ASN A  1 84  ? 4.70838   -17.49667 -64.79411 1.000 33.14984  ? 84  ASN H  CB  1 
ATOM   646   C CG  . ASN A  1 84  ? 3.72812   -17.34480 -65.93239 1.000 38.69227  ? 84  ASN H  CG  1 
ATOM   647   O OD1 . ASN A  1 84  ? 2.51712   -17.36877 -65.72382 1.000 39.77793  ? 84  ASN H  OD1 1 
ATOM   648   N ND2 . ASN A  1 84  ? 4.24341   -17.21128 -67.14601 1.000 40.23392  ? 84  ASN H  ND2 1 
ATOM   649   N N   . SER A  1 85  ? 5.28701   -18.91509 -62.14041 1.000 29.21610  ? 85  SER H  N   1 
ATOM   650   C CA  . SER A  1 85  ? 6.27530   -19.42345 -61.19329 1.000 34.44650  ? 85  SER H  CA  1 
ATOM   651   C C   . SER A  1 85  ? 6.07574   -18.80266 -59.81394 1.000 39.51117  ? 85  SER H  C   1 
ATOM   652   O O   . SER A  1 85  ? 6.99397   -18.23370 -59.21531 1.000 35.86004  ? 85  SER H  O   1 
ATOM   653   C CB  . SER A  1 85  ? 7.68338   -19.17186 -61.71668 1.000 31.26529  ? 85  SER H  CB  1 
ATOM   654   O OG  . SER A  1 85  ? 7.80823   -19.69231 -63.02682 1.000 37.54359  ? 85  SER H  OG  1 
ATOM   655   N N   . LEU A  1 86  ? 4.85057   -18.92993 -59.30789 1.000 34.80273  ? 86  LEU H  N   1 
ATOM   656   C CA  . LEU A  1 86  ? 4.46389   -18.23035 -58.09341 1.000 34.73297  ? 86  LEU H  CA  1 
ATOM   657   C C   . LEU A  1 86  ? 5.26342   -18.71902 -56.89181 1.000 36.45652  ? 86  LEU H  C   1 
ATOM   658   O O   . LEU A  1 86  ? 5.53725   -19.91310 -56.73968 1.000 32.28384  ? 86  LEU H  O   1 
ATOM   659   C CB  . LEU A  1 86  ? 2.97488   -18.42036 -57.84213 1.000 38.65966  ? 86  LEU H  CB  1 
ATOM   660   C CG  . LEU A  1 86  ? 2.09624   -17.59084 -58.77665 1.000 30.41398  ? 86  LEU H  CG  1 
ATOM   661   C CD1 . LEU A  1 86  ? 0.67432   -18.09062 -58.70940 1.000 26.09863  ? 86  LEU H  CD1 1 
ATOM   662   C CD2 . LEU A  1 86  ? 2.17700   -16.12860 -58.44013 1.000 26.54300  ? 86  LEU H  CD2 1 
ATOM   663   N N   . ARG A  1 87  ? 5.67326   -17.77107 -56.06030 1.000 32.93515  ? 87  ARG H  N   1 
ATOM   664   C CA  . ARG A  1 87  ? 6.40049   -18.02888 -54.83149 1.000 27.74778  ? 87  ARG H  CA  1 
ATOM   665   C C   . ARG A  1 87  ? 5.55082   -17.58151 -53.65386 1.000 29.42733  ? 87  ARG H  C   1 
ATOM   666   O O   . ARG A  1 87  ? 4.56764   -16.85024 -53.80925 1.000 36.09120  ? 87  ARG H  O   1 
ATOM   667   C CB  . ARG A  1 87  ? 7.73012   -17.27173 -54.79208 1.000 30.60767  ? 87  ARG H  CB  1 
ATOM   668   C CG  . ARG A  1 87  ? 8.60631   -17.41261 -56.00371 1.000 37.54370  ? 87  ARG H  CG  1 
ATOM   669   C CD  . ARG A  1 87  ? 9.66002   -16.31913 -55.93513 1.000 45.49780  ? 87  ARG H  CD  1 
ATOM   670   N NE  . ARG A  1 87  ? 10.57269  -16.31490 -57.06875 1.000 47.78248  ? 87  ARG H  NE  1 
ATOM   671   C CZ  . ARG A  1 87  ? 11.31398  -15.26353 -57.40433 1.000 47.46984  ? 87  ARG H  CZ  1 
ATOM   672   N NH1 . ARG A  1 87  ? 11.23171  -14.14062 -56.69510 1.000 33.98745  ? 87  ARG H  NH1 1 
ATOM   673   N NH2 . ARG A  1 87  ? 12.12156  -15.32344 -58.45564 1.000 53.30052  ? 87  ARG H  NH2 1 
ATOM   674   N N   . ALA A  1 88  ? 5.97214   -18.00595 -52.46067 1.000 29.95158  ? 88  ALA H  N   1 
ATOM   675   C CA  . ALA A  1 88  ? 5.31143   -17.57356 -51.23531 1.000 33.24579  ? 88  ALA H  CA  1 
ATOM   676   C C   . ALA A  1 88  ? 5.31499   -16.05307 -51.09551 1.000 37.03186  ? 88  ALA H  C   1 
ATOM   677   O O   . ALA A  1 88  ? 4.36604   -15.48094 -50.54632 1.000 34.74471  ? 88  ALA H  O   1 
ATOM   678   C CB  . ALA A  1 88  ? 5.98068   -18.22030 -50.02355 1.000 29.31331  ? 88  ALA H  CB  1 
ATOM   679   N N   . GLU A  1 89  ? 6.36823   -15.37917 -51.56999 1.000 36.40233  ? 89  GLU H  N   1 
ATOM   680   C CA  . GLU A  1 89  ? 6.39510   -13.92460 -51.45309 1.000 41.66054  ? 89  GLU H  CA  1 
ATOM   681   C C   . GLU A  1 89  ? 5.36533   -13.25117 -52.34983 1.000 30.78880  ? 89  GLU H  C   1 
ATOM   682   O O   . GLU A  1 89  ? 5.15160   -12.04518 -52.21386 1.000 36.41877  ? 89  GLU H  O   1 
ATOM   683   C CB  . GLU A  1 89  ? 7.78282   -13.36563 -51.79387 1.000 35.86947  ? 89  GLU H  CB  1 
ATOM   684   C CG  . GLU A  1 89  ? 8.16599   -13.54493 -53.25549 1.000 47.24723  ? 89  GLU H  CG  1 
ATOM   685   C CD  . GLU A  1 89  ? 9.66043   -13.42283 -53.50252 1.000 54.17095  ? 89  GLU H  CD  1 
ATOM   686   O OE1 . GLU A  1 89  ? 10.44250  -14.08105 -52.78160 1.000 60.46994  ? 89  GLU H  OE1 1 
ATOM   687   O OE2 . GLU A  1 89  ? 10.04995  -12.67744 -54.42791 1.000 46.21274  ? 89  GLU H  OE2 1 
ATOM   688   N N   . ASP A  1 90  ? 4.74255   -13.98475 -53.26816 1.000 27.42060  ? 90  ASP H  N   1 
ATOM   689   C CA  . ASP A  1 90  ? 3.69432   -13.40449 -54.09519 1.000 31.76143  ? 90  ASP H  CA  1 
ATOM   690   C C   . ASP A  1 90  ? 2.33412   -13.41168 -53.40943 1.000 30.90844  ? 90  ASP H  C   1 
ATOM   691   O O   . ASP A  1 90  ? 1.40888   -12.77040 -53.91794 1.000 23.69028  ? 90  ASP H  O   1 
ATOM   692   C CB  . ASP A  1 90  ? 3.59242   -14.14615 -55.43503 1.000 24.95965  ? 90  ASP H  CB  1 
ATOM   693   C CG  . ASP A  1 90  ? 4.89635   -14.13063 -56.21639 1.000 25.59885  ? 90  ASP H  CG  1 
ATOM   694   O OD1 . ASP A  1 90  ? 5.59069   -13.09055 -56.22400 1.000 28.96835  ? 90  ASP H  OD1 1 
ATOM   695   O OD2 . ASP A  1 90  ? 5.22608   -15.16893 -56.82817 1.000 30.69763  ? 90  ASP H  OD2 1 
ATOM   696   N N   . THR A  1 91  ? 2.18968   -14.12407 -52.28838 1.000 26.01405  ? 91  THR H  N   1 
ATOM   697   C CA  . THR A  1 91  ? 0.94641   -14.09310 -51.52883 1.000 28.42146  ? 91  THR H  CA  1 
ATOM   698   C C   . THR A  1 91  ? 0.66438   -12.67996 -51.05899 1.000 29.49467  ? 91  THR H  C   1 
ATOM   699   O O   . THR A  1 91  ? 1.43137   -12.11870 -50.27083 1.000 36.40582  ? 91  THR H  O   1 
ATOM   700   C CB  . THR A  1 91  ? 1.03029   -15.03682 -50.32965 1.000 31.37164  ? 91  THR H  CB  1 
ATOM   701   O OG1 . THR A  1 91  ? 0.97583   -16.39179 -50.78127 1.000 28.66374  ? 91  THR H  OG1 1 
ATOM   702   C CG2 . THR A  1 91  ? -0.11337  -14.77971 -49.35074 1.000 23.03755  ? 91  THR H  CG2 1 
ATOM   703   N N   . ALA A  1 92  ? -0.45089  -12.11614 -51.50706 1.000 25.59233  ? 92  ALA H  N   1 
ATOM   704   C CA  . ALA A  1 92  ? -0.71509  -10.71314 -51.21757 1.000 25.90893  ? 92  ALA H  CA  1 
ATOM   705   C C   . ALA A  1 92  ? -2.09532  -10.33090 -51.72238 1.000 24.27020  ? 92  ALA H  C   1 
ATOM   706   O O   . ALA A  1 92  ? -2.72872  -11.05274 -52.49777 1.000 30.19045  ? 92  ALA H  O   1 
ATOM   707   C CB  . ALA A  1 92  ? 0.33370   -9.79697  -51.85437 1.000 27.46187  ? 92  ALA H  CB  1 
ATOM   708   N N   . LEU A  1 93  ? -2.54516  -9.17084  -51.26301 1.000 27.55148  ? 93  LEU H  N   1 
ATOM   709   C CA  . LEU A  1 93  ? -3.64320  -8.46830  -51.89882 1.000 28.34067  ? 93  LEU H  CA  1 
ATOM   710   C C   . LEU A  1 93  ? -3.06473  -7.65392  -53.04514 1.000 27.21631  ? 93  LEU H  C   1 
ATOM   711   O O   . LEU A  1 93  ? -2.06994  -6.94562  -52.86584 1.000 27.79831  ? 93  LEU H  O   1 
ATOM   712   C CB  . LEU A  1 93  ? -4.34178  -7.55011  -50.89717 1.000 26.32672  ? 93  LEU H  CB  1 
ATOM   713   C CG  . LEU A  1 93  ? -5.59346  -6.83742  -51.40168 1.000 24.41615  ? 93  LEU H  CG  1 
ATOM   714   C CD1 . LEU A  1 93  ? -6.71301  -7.84295  -51.58214 1.000 26.99184  ? 93  LEU H  CD1 1 
ATOM   715   C CD2 . LEU A  1 93  ? -6.02288  -5.72849  -50.46255 1.000 21.70204  ? 93  LEU H  CD2 1 
ATOM   716   N N   . TYR A  1 94  ? -3.65575  -7.78043  -54.22709 1.000 22.52287  ? 94  TYR H  N   1 
ATOM   717   C CA  . TYR A  1 94  ? -3.15998  -7.11361  -55.42348 1.000 17.92165  ? 94  TYR H  CA  1 
ATOM   718   C C   . TYR A  1 94  ? -4.15030  -6.02401  -55.82551 1.000 21.96356  ? 94  TYR H  C   1 
ATOM   719   O O   . TYR A  1 94  ? -5.31106  -6.32097  -56.13784 1.000 24.41842  ? 94  TYR H  O   1 
ATOM   720   C CB  . TYR A  1 94  ? -2.93993  -8.12064  -56.55504 1.000 17.76402  ? 94  TYR H  CB  1 
ATOM   721   C CG  . TYR A  1 94  ? -1.66907  -8.92861  -56.37733 1.000 21.63074  ? 94  TYR H  CG  1 
ATOM   722   C CD1 . TYR A  1 94  ? -1.58842  -9.92971  -55.41781 1.000 24.46794  ? 94  TYR H  CD1 1 
ATOM   723   C CD2 . TYR A  1 94  ? -0.55142  -8.68459  -57.15661 1.000 20.75432  ? 94  TYR H  CD2 1 
ATOM   724   C CE1 . TYR A  1 94  ? -0.43029  -10.66186 -55.23985 1.000 26.23694  ? 94  TYR H  CE1 1 
ATOM   725   C CE2 . TYR A  1 94  ? 0.61321   -9.41212  -56.98601 1.000 23.52859  ? 94  TYR H  CE2 1 
ATOM   726   C CZ  . TYR A  1 94  ? 0.67222   -10.40076 -56.02359 1.000 29.37472  ? 94  TYR H  CZ  1 
ATOM   727   O OH  . TYR A  1 94  ? 1.84107   -11.12307 -55.84268 1.000 25.81881  ? 94  TYR H  OH  1 
ATOM   728   N N   . TYR A  1 95  ? -3.69403  -4.76792  -55.77129 1.000 20.41063  ? 95  TYR H  N   1 
ATOM   729   C CA  . TYR A  1 95  ? -4.41347  -3.58541  -56.22804 1.000 23.85727  ? 95  TYR H  CA  1 
ATOM   730   C C   . TYR A  1 95  ? -3.99873  -3.21404  -57.64454 1.000 26.06333  ? 95  TYR H  C   1 
ATOM   731   O O   . TYR A  1 95  ? -2.82878  -3.33560  -58.01350 1.000 29.55067  ? 95  TYR H  O   1 
ATOM   732   C CB  . TYR A  1 95  ? -4.12792  -2.36192  -55.35517 1.000 18.12886  ? 95  TYR H  CB  1 
ATOM   733   C CG  . TYR A  1 95  ? -4.60261  -2.36699  -53.92289 1.000 26.59667  ? 95  TYR H  CG  1 
ATOM   734   C CD1 . TYR A  1 95  ? -5.91721  -2.03859  -53.60397 1.000 23.98514  ? 95  TYR H  CD1 1 
ATOM   735   C CD2 . TYR A  1 95  ? -3.71369  -2.59450  -52.88064 1.000 27.02635  ? 95  TYR H  CD2 1 
ATOM   736   C CE1 . TYR A  1 95  ? -6.34291  -2.00417  -52.28566 1.000 25.66962  ? 95  TYR H  CE1 1 
ATOM   737   C CE2 . TYR A  1 95  ? -4.13158  -2.56356  -51.56240 1.000 23.92148  ? 95  TYR H  CE2 1 
ATOM   738   C CZ  . TYR A  1 95  ? -5.44247  -2.26796  -51.27031 1.000 26.70701  ? 95  TYR H  CZ  1 
ATOM   739   O OH  . TYR A  1 95  ? -5.84542  -2.23566  -49.95277 1.000 37.40715  ? 95  TYR H  OH  1 
ATOM   740   N N   . CYS A  1 96  ? -4.95289  -2.69999  -58.41989 1.000 24.19740  ? 96  CYS H  N   1 
ATOM   741   C CA  . CYS A  1 96  ? -4.62247  -1.93169  -59.61209 1.000 25.51102  ? 96  CYS H  CA  1 
ATOM   742   C C   . CYS A  1 96  ? -4.90712  -0.46019  -59.34570 1.000 23.98900  ? 96  CYS H  C   1 
ATOM   743   O O   . CYS A  1 96  ? -5.72309  -0.10367  -58.48641 1.000 20.01173  ? 96  CYS H  O   1 
ATOM   744   C CB  . CYS A  1 96  ? -5.38139  -2.40343  -60.86947 1.000 41.93047  ? 96  CYS H  CB  1 
ATOM   745   S SG  . CYS A  1 96  ? -7.18417  -2.28524  -60.84205 1.000 48.69829  ? 96  CYS H  SG  1 
ATOM   746   N N   . ALA A  1 97  ? -4.17760  0.39059   -60.05232 1.000 23.73785  ? 97  ALA H  N   1 
ATOM   747   C CA  . ALA A  1 97  ? -4.30929  1.82370   -59.86832 1.000 20.91916  ? 97  ALA H  CA  1 
ATOM   748   C C   . ALA A  1 97  ? -3.85941  2.48766   -61.14823 1.000 24.94563  ? 97  ALA H  C   1 
ATOM   749   O O   . ALA A  1 97  ? -2.95933  1.98609   -61.82716 1.000 32.24768  ? 97  ALA H  O   1 
ATOM   750   C CB  . ALA A  1 97  ? -3.47145  2.31799   -58.68497 1.000 18.17322  ? 97  ALA H  CB  1 
ATOM   751   N N   . ILE A  1 98  ? -4.49859  3.60859   -61.48338 1.000 18.27356  ? 98  ILE H  N   1 
ATOM   752   C CA  . ILE A  1 98  ? -3.93208  4.46612   -62.51189 1.000 23.50992  ? 98  ILE H  CA  1 
ATOM   753   C C   . ILE A  1 98  ? -2.62790  5.02901   -61.97436 1.000 25.77915  ? 98  ILE H  C   1 
ATOM   754   O O   . ILE A  1 98  ? -2.43471  5.14197   -60.75682 1.000 27.81592  ? 98  ILE H  O   1 
ATOM   755   C CB  . ILE A  1 98  ? -4.89397  5.59717   -62.92494 1.000 25.63595  ? 98  ILE H  CB  1 
ATOM   756   C CG1 . ILE A  1 98  ? -5.02884  6.62579   -61.81145 1.000 21.16768  ? 98  ILE H  CG1 1 
ATOM   757   C CG2 . ILE A  1 98  ? -6.27012  5.04947   -63.28585 1.000 19.80284  ? 98  ILE H  CG2 1 
ATOM   758   C CD1 . ILE A  1 98  ? -5.88014  7.80942   -62.20084 1.000 30.85523  ? 98  ILE H  CD1 1 
ATOM   759   N N   . ASP A  1 99  ? -1.69578  5.33557   -62.87116 1.000 21.13783  ? 99  ASP H  N   1 
ATOM   760   C CA  . ASP A  1 99  ? -0.57010  6.12867   -62.39771 1.000 26.97878  ? 99  ASP H  CA  1 
ATOM   761   C C   . ASP A  1 99  ? -0.55979  7.47031   -63.11533 1.000 27.05128  ? 99  ASP H  C   1 
ATOM   762   O O   . ASP A  1 99  ? -0.98414  8.47394   -62.53695 1.000 30.03033  ? 99  ASP H  O   1 
ATOM   763   C CB  . ASP A  1 99  ? 0.77036   5.37653   -62.51290 1.000 25.89542  ? 99  ASP H  CB  1 
ATOM   764   C CG  . ASP A  1 99  ? 0.97348   4.67254   -63.84929 1.000 28.46754  ? 99  ASP H  CG  1 
ATOM   765   O OD1 . ASP A  1 99  ? 1.24267   3.44676   -63.82646 1.000 25.84726  ? 99  ASP H  OD1 1 
ATOM   766   O OD2 . ASP A  1 99  ? 0.89157   5.33521   -64.90653 1.000 28.03397  ? 99  ASP H  OD2 1 
ATOM   767   N N   . TRP A  1 100 ? -0.12252  7.50669   -64.36627 1.000 20.88316  ? 100 TRP H  N   1 
ATOM   768   C CA  . TRP A  1 100 ? 0.01432   8.76181   -65.08596 1.000 20.79821  ? 100 TRP H  CA  1 
ATOM   769   C C   . TRP A  1 100 ? -1.18438  9.02866   -65.98225 1.000 23.38587  ? 100 TRP H  C   1 
ATOM   770   O O   . TRP A  1 100 ? -1.83194  8.10831   -66.48635 1.000 29.73251  ? 100 TRP H  O   1 
ATOM   771   C CB  . TRP A  1 100 ? 1.27904   8.77292   -65.94124 1.000 20.20533  ? 100 TRP H  CB  1 
ATOM   772   C CG  . TRP A  1 100 ? 2.53683   9.06706   -65.18469 1.000 27.11783  ? 100 TRP H  CG  1 
ATOM   773   C CD1 . TRP A  1 100 ? 3.08114   8.31968   -64.17981 1.000 32.08503  ? 100 TRP H  CD1 1 
ATOM   774   C CD2 . TRP A  1 100 ? 3.44139   10.15075  -65.41406 1.000 24.46605  ? 100 TRP H  CD2 1 
ATOM   775   N NE1 . TRP A  1 100 ? 4.25232   8.88833   -63.75013 1.000 35.01378  ? 100 TRP H  NE1 1 
ATOM   776   C CE2 . TRP A  1 100 ? 4.49932   10.01235  -64.49494 1.000 30.29967  ? 100 TRP H  CE2 1 
ATOM   777   C CE3 . TRP A  1 100 ? 3.45709   11.22874  -66.30245 1.000 26.50928  ? 100 TRP H  CE3 1 
ATOM   778   C CZ2 . TRP A  1 100 ? 5.56201   10.91688  -64.43531 1.000 27.88574  ? 100 TRP H  CZ2 1 
ATOM   779   C CZ3 . TRP A  1 100 ? 4.50967   12.12378  -66.24024 1.000 31.01566  ? 100 TRP H  CZ3 1 
ATOM   780   C CH2 . TRP A  1 100 ? 5.54603   11.96279  -65.31292 1.000 30.38072  ? 100 TRP H  CH2 1 
ATOM   781   N N   . TYR A  1 101 ? -1.48708  10.31047  -66.15047 1.000 22.97523  ? 101 TYR H  N   1 
ATOM   782   C CA  . TYR A  1 101 ? -2.30656  10.75670  -67.26370 1.000 21.81426  ? 101 TYR H  CA  1 
ATOM   783   C C   . TYR A  1 101 ? -1.38523  10.93260  -68.46588 1.000 23.61184  ? 101 TYR H  C   1 
ATOM   784   O O   . TYR A  1 101 ? -0.56875  11.86259  -68.50133 1.000 24.41017  ? 101 TYR H  O   1 
ATOM   785   C CB  . TYR A  1 101 ? -3.02232  12.05492  -66.92009 1.000 24.48000  ? 101 TYR H  CB  1 
ATOM   786   C CG  . TYR A  1 101 ? -3.90443  12.56046  -68.03633 1.000 30.41148  ? 101 TYR H  CG  1 
ATOM   787   C CD1 . TYR A  1 101 ? -3.50949  13.62185  -68.83307 1.000 24.67218  ? 101 TYR H  CD1 1 
ATOM   788   C CD2 . TYR A  1 101 ? -5.13483  11.96406  -68.29749 1.000 23.99573  ? 101 TYR H  CD2 1 
ATOM   789   C CE1 . TYR A  1 101 ? -4.31408  14.07841  -69.85683 1.000 25.78560  ? 101 TYR H  CE1 1 
ATOM   790   C CE2 . TYR A  1 101 ? -5.94714  12.41788  -69.30940 1.000 25.18521  ? 101 TYR H  CE2 1 
ATOM   791   C CZ  . TYR A  1 101 ? -5.53518  13.47502  -70.08919 1.000 27.87935  ? 101 TYR H  CZ  1 
ATOM   792   O OH  . TYR A  1 101 ? -6.34227  13.93379  -71.10946 1.000 33.85988  ? 101 TYR H  OH  1 
ATOM   793   N N   . ARG A  1 102 ? -1.50690  10.03444  -69.44366 1.000 23.91412  ? 102 ARG H  N   1 
ATOM   794   C CA  . ARG A  1 102 ? -0.66913  10.00017  -70.64859 1.000 28.58729  ? 102 ARG H  CA  1 
ATOM   795   C C   . ARG A  1 102 ? 0.79697   10.04553  -70.21919 1.000 32.62789  ? 102 ARG H  C   1 
ATOM   796   O O   . ARG A  1 102 ? 1.18694   9.30721   -69.30395 1.000 32.56517  ? 102 ARG H  O   1 
ATOM   797   C CB  . ARG A  1 102 ? -1.10751  11.12812  -71.55912 1.000 31.98954  ? 102 ARG H  CB  1 
ATOM   798   C CG  . ARG A  1 102 ? -2.58148  11.15563  -71.85180 1.000 39.06621  ? 102 ARG H  CG  1 
ATOM   799   C CD  . ARG A  1 102 ? -2.86396  12.04685  -73.03045 1.000 44.91833  ? 102 ARG H  CD  1 
ATOM   800   N NE  . ARG A  1 102 ? -4.11468  11.68853  -73.68324 1.000 52.38586  ? 102 ARG H  NE  1 
ATOM   801   C CZ  . ARG A  1 102 ? -4.39482  11.96115  -74.94982 1.000 47.20621  ? 102 ARG H  CZ  1 
ATOM   802   N NH1 . ARG A  1 102 ? -3.50008  12.58702  -75.70440 1.000 42.50597  ? 102 ARG H  NH1 1 
ATOM   803   N NH2 . ARG A  1 102 ? -5.57023  11.61309  -75.45416 1.000 42.49480  ? 102 ARG H  NH2 1 
ATOM   804   N N   . ASP A  1 103 ? 1.63147   10.88001  -70.83642 1.000 31.56208  ? 103 ASP H  N   1 
ATOM   805   C CA  . ASP A  1 103 ? 2.98296   11.14764  -70.36253 1.000 32.03068  ? 103 ASP H  CA  1 
ATOM   806   C C   . ASP A  1 103 ? 3.10184   12.55314  -69.77364 1.000 36.82001  ? 103 ASP H  C   1 
ATOM   807   O O   . ASP A  1 103 ? 4.18424   13.14301  -69.76589 1.000 43.59989  ? 103 ASP H  O   1 
ATOM   808   C CB  . ASP A  1 103 ? 3.99811   10.94007  -71.48819 1.000 27.31988  ? 103 ASP H  CB  1 
ATOM   809   C CG  . ASP A  1 103 ? 3.86481   9.57106   -72.14891 1.000 32.02380  ? 103 ASP H  CG  1 
ATOM   810   O OD1 . ASP A  1 103 ? 3.89273   8.55858   -71.41858 1.000 32.48197  ? 103 ASP H  OD1 1 
ATOM   811   O OD2 . ASP A  1 103 ? 3.77585   9.49465   -73.39043 1.000 31.33794  ? 103 ASP H  OD2 1 
ATOM   812   N N   . ASP A  1 104 ? 1.99419   13.09583  -69.26380 1.000 27.91181  ? 104 ASP H  N   1 
ATOM   813   C CA  . ASP A  1 104 ? 1.95448   14.47781  -68.80258 1.000 31.52334  ? 104 ASP H  CA  1 
ATOM   814   C C   . ASP A  1 104 ? 2.19625   14.59912  -67.30747 1.000 33.20792  ? 104 ASP H  C   1 
ATOM   815   O O   . ASP A  1 104 ? 3.01602   15.41476  -66.88375 1.000 37.71261  ? 104 ASP H  O   1 
ATOM   816   C CB  . ASP A  1 104 ? 0.61104   15.12981  -69.14671 1.000 49.79803  ? 104 ASP H  CB  1 
ATOM   817   C CG  . ASP A  1 104 ? 0.36687   15.20515  -70.63294 1.000 65.37585  ? 104 ASP H  CG  1 
ATOM   818   O OD1 . ASP A  1 104 ? 1.34951   15.11723  -71.40339 1.000 66.22365  ? 104 ASP H  OD1 1 
ATOM   819   O OD2 . ASP A  1 104 ? -0.80863  15.35444  -71.02845 1.000 73.91491  ? 104 ASP H  OD2 1 
ATOM   820   N N   . TYR A  1 105 ? 1.48259   13.83031  -66.48893 1.000 23.61493  ? 105 TYR H  N   1 
ATOM   821   C CA  . TYR A  1 105 ? 1.65829   14.03510  -65.06196 1.000 25.80508  ? 105 TYR H  CA  1 
ATOM   822   C C   . TYR A  1 105 ? 1.24993   12.79816  -64.28475 1.000 22.44419  ? 105 TYR H  C   1 
ATOM   823   O O   . TYR A  1 105 ? 0.33424   12.06948  -64.67121 1.000 34.67957  ? 105 TYR H  O   1 
ATOM   824   C CB  . TYR A  1 105 ? 0.87183   15.25461  -64.56053 1.000 24.98198  ? 105 TYR H  CB  1 
ATOM   825   C CG  . TYR A  1 105 ? -0.61642  15.24739  -64.86099 1.000 27.68005  ? 105 TYR H  CG  1 
ATOM   826   C CD1 . TYR A  1 105 ? -1.51388  14.60836  -64.01519 1.000 27.52794  ? 105 TYR H  CD1 1 
ATOM   827   C CD2 . TYR A  1 105 ? -1.12543  15.90981  -65.97133 1.000 26.70763  ? 105 TYR H  CD2 1 
ATOM   828   C CE1 . TYR A  1 105 ? -2.87151  14.61072  -64.27720 1.000 26.78180  ? 105 TYR H  CE1 1 
ATOM   829   C CE2 . TYR A  1 105 ? -2.48167  15.91619  -66.24116 1.000 26.58175  ? 105 TYR H  CE2 1 
ATOM   830   C CZ  . TYR A  1 105 ? -3.35014  15.26776  -65.38935 1.000 30.21752  ? 105 TYR H  CZ  1 
ATOM   831   O OH  . TYR A  1 105 ? -4.69872  15.26784  -65.65531 1.000 27.71915  ? 105 TYR H  OH  1 
ATOM   832   N N   . TYR A  1 106 ? 1.95687   12.58815  -63.17937 1.000 25.79878  ? 106 TYR H  N   1 
ATOM   833   C CA  . TYR A  1 106 ? 1.59703   11.58247  -62.19205 1.000 25.58137  ? 106 TYR H  CA  1 
ATOM   834   C C   . TYR A  1 106 ? 0.25591   11.93627  -61.58161 1.000 22.64589  ? 106 TYR H  C   1 
ATOM   835   O O   . TYR A  1 106 ? 0.01253   13.09462  -61.23557 1.000 23.71857  ? 106 TYR H  O   1 
ATOM   836   C CB  . TYR A  1 106 ? 2.69026   11.54301  -61.13120 1.000 21.92985  ? 106 TYR H  CB  1 
ATOM   837   C CG  . TYR A  1 106 ? 2.49480   10.69555  -59.89688 1.000 25.46670  ? 106 TYR H  CG  1 
ATOM   838   C CD1 . TYR A  1 106 ? 2.98812   9.39334   -59.83371 1.000 20.78841  ? 106 TYR H  CD1 1 
ATOM   839   C CD2 . TYR A  1 106 ? 1.89655   11.22126  -58.75839 1.000 22.06909  ? 106 TYR H  CD2 1 
ATOM   840   C CE1 . TYR A  1 106 ? 2.85835   8.62753   -58.68018 1.000 20.56386  ? 106 TYR H  CE1 1 
ATOM   841   C CE2 . TYR A  1 106 ? 1.75993   10.46022  -57.60053 1.000 21.90966  ? 106 TYR H  CE2 1 
ATOM   842   C CZ  . TYR A  1 106 ? 2.24582   9.16709   -57.56852 1.000 21.12310  ? 106 TYR H  CZ  1 
ATOM   843   O OH  . TYR A  1 106 ? 2.10703   8.42071   -56.41579 1.000 21.10487  ? 106 TYR H  OH  1 
ATOM   844   N N   . LYS A  1 107 ? -0.63518  10.94976  -61.49649 1.000 21.07839  ? 107 LYS H  N   1 
ATOM   845   C CA  . LYS A  1 107 ? -1.93572  11.19736  -60.89056 1.000 24.14657  ? 107 LYS H  CA  1 
ATOM   846   C C   . LYS A  1 107 ? -2.18517  10.19535  -59.76701 1.000 27.92112  ? 107 LYS H  C   1 
ATOM   847   O O   . LYS A  1 107 ? -2.18116  10.57067  -58.58590 1.000 32.60718  ? 107 LYS H  O   1 
ATOM   848   C CB  . LYS A  1 107 ? -3.05023  11.15052  -61.94132 1.000 24.57825  ? 107 LYS H  CB  1 
ATOM   849   C CG  . LYS A  1 107 ? -4.34021  11.77730  -61.43615 1.000 31.04332  ? 107 LYS H  CG  1 
ATOM   850   C CD  . LYS A  1 107 ? -5.38480  11.98050  -62.51768 1.000 33.22558  ? 107 LYS H  CD  1 
ATOM   851   C CE  . LYS A  1 107 ? -6.53137  12.83339  -61.98075 1.000 28.65887  ? 107 LYS H  CE  1 
ATOM   852   N NZ  . LYS A  1 107 ? -7.54892  13.13373  -63.01425 1.000 25.89150  ? 107 LYS H  NZ  1 
ATOM   853   N N   . MET A  1 108 ? -2.44462  8.93075   -60.12906 1.000 24.66169  ? 108 MET H  N   1 
ATOM   854   C CA  . MET A  1 108 ? -2.40765  7.81124   -59.17362 1.000 28.06907  ? 108 MET H  CA  1 
ATOM   855   C C   . MET A  1 108 ? -3.32858  8.01744   -57.97011 1.000 20.53424  ? 108 MET H  C   1 
ATOM   856   O O   . MET A  1 108 ? -3.00723  7.62731   -56.84554 1.000 22.95106  ? 108 MET H  O   1 
ATOM   857   C CB  . MET A  1 108 ? -0.97946  7.55009   -58.69391 1.000 26.00452  ? 108 MET H  CB  1 
ATOM   858   C CG  . MET A  1 108 ? -0.76448  6.12521   -58.25068 1.000 32.94565  ? 108 MET H  CG  1 
ATOM   859   S SD  . MET A  1 108 ? 0.91878   5.53133   -58.45873 1.000 24.04217  ? 108 MET H  SD  1 
ATOM   860   C CE  . MET A  1 108 ? 0.60426   3.77312   -58.51163 1.000 17.79933  ? 108 MET H  CE  1 
ATOM   861   N N   . ASP A  1 109 ? -4.48742  8.63121   -58.19726 1.000 32.67506  ? 109 ASP H  N   1 
ATOM   862   C CA  . ASP A  1 109 ? -5.45636  8.83869   -57.13010 1.000 24.55353  ? 109 ASP H  CA  1 
ATOM   863   C C   . ASP A  1 109 ? -6.71187  7.99095   -57.31011 1.000 29.07898  ? 109 ASP H  C   1 
ATOM   864   O O   . ASP A  1 109 ? -7.72860  8.25081   -56.66378 1.000 37.60383  ? 109 ASP H  O   1 
ATOM   865   C CB  . ASP A  1 109 ? -5.79141  10.32382  -56.98046 1.000 25.97270  ? 109 ASP H  CB  1 
ATOM   866   C CG  . ASP A  1 109 ? -6.27806  10.96460  -58.26698 1.000 36.68201  ? 109 ASP H  CG  1 
ATOM   867   O OD1 . ASP A  1 109 ? -6.32988  10.28528  -59.31753 1.000 39.27410  ? 109 ASP H  OD1 1 
ATOM   868   O OD2 . ASP A  1 109 ? -6.58816  12.17671  -58.21872 1.000 34.56026  ? 109 ASP H  OD2 1 
ATOM   869   N N   . VAL A  1 110 ? -6.66598  6.97524   -58.16716 1.000 28.44523  ? 110 VAL H  N   1 
ATOM   870   C CA  . VAL A  1 110 ? -7.77414  6.03563   -58.29767 1.000 25.46878  ? 110 VAL H  CA  1 
ATOM   871   C C   . VAL A  1 110 ? -7.22043  4.64078   -58.08022 1.000 25.77538  ? 110 VAL H  C   1 
ATOM   872   O O   . VAL A  1 110 ? -6.34903  4.19174   -58.83400 1.000 23.30068  ? 110 VAL H  O   1 
ATOM   873   C CB  . VAL A  1 110 ? -8.47762  6.11736   -59.66189 1.000 25.44927  ? 110 VAL H  CB  1 
ATOM   874   C CG1 . VAL A  1 110 ? -9.54732  5.03897   -59.74246 1.000 25.86534  ? 110 VAL H  CG1 1 
ATOM   875   C CG2 . VAL A  1 110 ? -9.09361  7.49540   -59.88664 1.000 25.02356  ? 110 VAL H  CG2 1 
ATOM   876   N N   . TRP A  1 111 ? -7.73845  3.95424   -57.06424 1.000 28.47965  ? 111 TRP H  N   1 
ATOM   877   C CA  . TRP A  1 111 ? -7.31024  2.61205   -56.70094 1.000 34.40833  ? 111 TRP H  CA  1 
ATOM   878   C C   . TRP A  1 111 ? -8.51687  1.68459   -56.62822 1.000 33.11694  ? 111 TRP H  C   1 
ATOM   879   O O   . TRP A  1 111 ? -9.63521  2.11287   -56.32199 1.000 33.07384  ? 111 TRP H  O   1 
ATOM   880   C CB  . TRP A  1 111 ? -6.57987  2.59127   -55.34605 1.000 30.31087  ? 111 TRP H  CB  1 
ATOM   881   C CG  . TRP A  1 111 ? -5.24011  3.28505   -55.33041 1.000 28.52693  ? 111 TRP H  CG  1 
ATOM   882   C CD1 . TRP A  1 111 ? -4.98681  4.60900   -55.56485 1.000 21.31004  ? 111 TRP H  CD1 1 
ATOM   883   C CD2 . TRP A  1 111 ? -3.97084  2.67539   -55.07408 1.000 28.89922  ? 111 TRP H  CD2 1 
ATOM   884   N NE1 . TRP A  1 111 ? -3.63941  4.85628   -55.46863 1.000 28.45675  ? 111 TRP H  NE1 1 
ATOM   885   C CE2 . TRP A  1 111 ? -2.99346  3.68844   -55.16669 1.000 20.70900  ? 111 TRP H  CE2 1 
ATOM   886   C CE3 . TRP A  1 111 ? -3.56606  1.36984   -54.76722 1.000 26.23497  ? 111 TRP H  CE3 1 
ATOM   887   C CZ2 . TRP A  1 111 ? -1.64145  3.43787   -54.96645 1.000 27.96898  ? 111 TRP H  CZ2 1 
ATOM   888   C CZ3 . TRP A  1 111 ? -2.22420  1.12312   -54.57448 1.000 27.73157  ? 111 TRP H  CZ3 1 
ATOM   889   C CH2 . TRP A  1 111 ? -1.27681  2.15121   -54.67470 1.000 32.58749  ? 111 TRP H  CH2 1 
ATOM   890   N N   . GLY A  1 112 ? -8.27333  0.40576   -56.90986 1.000 29.17269  ? 112 GLY H  N   1 
ATOM   891   C CA  . GLY A  1 112 ? -9.26650  -0.63603  -56.73176 1.000 27.12810  ? 112 GLY H  CA  1 
ATOM   892   C C   . GLY A  1 112 ? -9.33102  -1.10441  -55.29121 1.000 25.09475  ? 112 GLY H  C   1 
ATOM   893   O O   . GLY A  1 112 ? -8.74959  -0.50802  -54.38528 1.000 33.09630  ? 112 GLY H  O   1 
ATOM   894   N N   . LYS A  1 113 ? -10.10071 -2.16693  -55.06759 1.000 26.68347  ? 113 LYS H  N   1 
ATOM   895   C CA  . LYS A  1 113 ? -10.21995 -2.71631  -53.72199 1.000 32.72663  ? 113 LYS H  CA  1 
ATOM   896   C C   . LYS A  1 113 ? -9.28012  -3.88568  -53.47515 1.000 36.13899  ? 113 LYS H  C   1 
ATOM   897   O O   . LYS A  1 113 ? -9.12149  -4.30155  -52.32181 1.000 34.49504  ? 113 LYS H  O   1 
ATOM   898   C CB  . LYS A  1 113 ? -11.67237 -3.13355  -53.43231 1.000 46.29486  ? 113 LYS H  CB  1 
ATOM   899   C CG  . LYS A  1 113 ? -12.19363 -4.29675  -54.25421 1.000 53.47523  ? 113 LYS H  CG  1 
ATOM   900   C CD  . LYS A  1 113 ? -13.68996 -4.52143  -54.00681 1.000 66.37678  ? 113 LYS H  CD  1 
ATOM   901   C CE  . LYS A  1 113 ? -13.98090 -5.91906  -53.45118 1.000 74.98906  ? 113 LYS H  CE  1 
ATOM   902   N NZ  . LYS A  1 113 ? -14.94854 -6.68318  -54.29489 1.000 77.99667  ? 113 LYS H  NZ  1 
ATOM   903   N N   . GLY A  1 114 ? -8.65352  -4.40884  -54.51671 1.000 34.55021  ? 114 GLY H  N   1 
ATOM   904   C CA  . GLY A  1 114 ? -7.71382  -5.50755  -54.37956 1.000 29.93783  ? 114 GLY H  CA  1 
ATOM   905   C C   . GLY A  1 114 ? -8.35834  -6.86551  -54.55364 1.000 32.90125  ? 114 GLY H  C   1 
ATOM   906   O O   . GLY A  1 114 ? -9.52451  -7.08577  -54.23113 1.000 40.24454  ? 114 GLY H  O   1 
ATOM   907   N N   . THR A  1 115 ? -7.58084  -7.78869  -55.10974 1.000 26.17120  ? 115 THR H  N   1 
ATOM   908   C CA  . THR A  1 115 ? -7.95902  -9.19175  -55.15717 1.000 27.51040  ? 115 THR H  CA  1 
ATOM   909   C C   . THR A  1 115 ? -6.83585  -10.00402 -54.53077 1.000 29.23709  ? 115 THR H  C   1 
ATOM   910   O O   . THR A  1 115 ? -5.66173  -9.63989  -54.64463 1.000 31.55549  ? 115 THR H  O   1 
ATOM   911   C CB  . THR A  1 115 ? -8.25758  -9.65150  -56.59123 1.000 33.51703  ? 115 THR H  CB  1 
ATOM   912   O OG1 . THR A  1 115 ? -8.76507  -10.99258 -56.57049 1.000 43.56749  ? 115 THR H  OG1 1 
ATOM   913   C CG2 . THR A  1 115 ? -7.01071  -9.58237  -57.45545 1.000 31.89203  ? 115 THR H  CG2 1 
ATOM   914   N N   . THR A  1 116 ? -7.19964  -11.08263 -53.84097 1.000 27.69388  ? 116 THR H  N   1 
ATOM   915   C CA  . THR A  1 116 ? -6.26693  -11.80849 -52.99247 1.000 28.29281  ? 116 THR H  CA  1 
ATOM   916   C C   . THR A  1 116 ? -5.66813  -13.00251 -53.72042 1.000 35.73725  ? 116 THR H  C   1 
ATOM   917   O O   . THR A  1 116 ? -6.40061  -13.86547 -54.21818 1.000 32.98438  ? 116 THR H  O   1 
ATOM   918   C CB  . THR A  1 116 ? -6.95480  -12.28092 -51.71914 1.000 28.60330  ? 116 THR H  CB  1 
ATOM   919   O OG1 . THR A  1 116 ? -7.42651  -11.14124 -50.99344 1.000 33.99227  ? 116 THR H  OG1 1 
ATOM   920   C CG2 . THR A  1 116 ? -5.95421  -13.02471 -50.85482 1.000 19.49149  ? 116 THR H  CG2 1 
ATOM   921   N N   . VAL A  1 117 ? -4.33908  -13.08376 -53.72413 1.000 31.10817  ? 117 VAL H  N   1 
ATOM   922   C CA  . VAL A  1 117 ? -3.62682  -14.21825 -54.29669 1.000 34.29293  ? 117 VAL H  CA  1 
ATOM   923   C C   . VAL A  1 117 ? -2.96307  -14.97075 -53.15421 1.000 32.65653  ? 117 VAL H  C   1 
ATOM   924   O O   . VAL A  1 117 ? -2.24009  -14.37765 -52.34097 1.000 31.80028  ? 117 VAL H  O   1 
ATOM   925   C CB  . VAL A  1 117 ? -2.58970  -13.78680 -55.34517 1.000 31.37752  ? 117 VAL H  CB  1 
ATOM   926   C CG1 . VAL A  1 117 ? -1.73872  -14.99130 -55.76329 1.000 26.68302  ? 117 VAL H  CG1 1 
ATOM   927   C CG2 . VAL A  1 117 ? -3.27004  -13.16776 -56.53732 1.000 26.67997  ? 117 VAL H  CG2 1 
ATOM   928   N N   . THR A  1 118 ? -3.22784  -16.27077 -53.08174 1.000 35.90846  ? 118 THR H  N   1 
ATOM   929   C CA  . THR A  1 118 ? -2.69892  -17.12493 -52.03039 1.000 32.65658  ? 118 THR H  CA  1 
ATOM   930   C C   . THR A  1 118 ? -1.90880  -18.23857 -52.69190 1.000 33.51513  ? 118 THR H  C   1 
ATOM   931   O O   . THR A  1 118 ? -2.46812  -19.03116 -53.45817 1.000 37.67180  ? 118 THR H  O   1 
ATOM   932   C CB  . THR A  1 118 ? -3.81893  -17.71222 -51.17369 1.000 30.66880  ? 118 THR H  CB  1 
ATOM   933   O OG1 . THR A  1 118 ? -4.64826  -16.65850 -50.66346 1.000 35.54378  ? 118 THR H  OG1 1 
ATOM   934   C CG2 . THR A  1 118 ? -3.21930  -18.46581 -50.01371 1.000 23.03830  ? 118 THR H  CG2 1 
ATOM   935   N N   . VAL A  1 119 ? -0.62472  -18.31758 -52.37746 1.000 29.84361  ? 119 VAL H  N   1 
ATOM   936   C CA  . VAL A  1 119 ? 0.24777   -19.34379 -52.92914 1.000 31.03231  ? 119 VAL H  CA  1 
ATOM   937   C C   . VAL A  1 119 ? 0.37466   -20.42127 -51.86601 1.000 35.13947  ? 119 VAL H  C   1 
ATOM   938   O O   . VAL A  1 119 ? 1.05531   -20.23136 -50.85355 1.000 33.30247  ? 119 VAL H  O   1 
ATOM   939   C CB  . VAL A  1 119 ? 1.61374   -18.76870 -53.31614 1.000 29.62775  ? 119 VAL H  CB  1 
ATOM   940   C CG1 . VAL A  1 119 ? 2.48709   -19.84424 -53.93981 1.000 26.89649  ? 119 VAL H  CG1 1 
ATOM   941   C CG2 . VAL A  1 119 ? 1.42985   -17.58464 -54.26767 1.000 24.44998  ? 119 VAL H  CG2 1 
ATOM   942   N N   . SER A  1 120 ? -0.29384  -21.54930 -52.10145 1.000 29.75340  ? 120 SER H  N   1 
ATOM   943   C CA  . SER A  1 120 ? -0.40462  -22.60915 -51.11398 1.000 29.27626  ? 120 SER H  CA  1 
ATOM   944   C C   . SER A  1 120 ? -0.74585  -23.92951 -51.80099 1.000 33.31678  ? 120 SER H  C   1 
ATOM   945   O O   . SER A  1 120 ? -1.36317  -23.95452 -52.86836 1.000 29.64756  ? 120 SER H  O   1 
ATOM   946   C CB  . SER A  1 120 ? -1.46708  -22.25235 -50.06696 1.000 32.98963  ? 120 SER H  CB  1 
ATOM   947   O OG  . SER A  1 120 ? -1.72331  -23.33578 -49.19352 1.000 37.17682  ? 120 SER H  OG  1 
ATOM   948   N N   . SER A  1 121 ? -0.29227  -25.02453 -51.20050 1.000 32.59928  ? 121 SER H  N   1 
ATOM   949   C CA  . SER A  1 121 ? -0.72432  -26.35128 -51.62284 1.000 41.03702  ? 121 SER H  CA  1 
ATOM   950   C C   . SER A  1 121 ? -2.04944  -26.75783 -50.99681 1.000 40.03785  ? 121 SER H  C   1 
ATOM   951   O O   . SER A  1 121 ? -2.67550  -27.71079 -51.46771 1.000 46.13933  ? 121 SER H  O   1 
ATOM   952   C CB  . SER A  1 121 ? 0.33859   -27.39667 -51.27799 1.000 44.02886  ? 121 SER H  CB  1 
ATOM   953   O OG  . SER A  1 121 ? 1.58136   -27.06281 -51.86805 1.000 59.73511  ? 121 SER H  OG  1 
ATOM   954   N N   . ALA A  1 122 ? -2.46605  -26.08123 -49.93143 1.000 37.47266  ? 122 ALA H  N   1 
ATOM   955   C CA  . ALA A  1 122 ? -3.62987  -26.48524 -49.15956 1.000 34.65686  ? 122 ALA H  CA  1 
ATOM   956   C C   . ALA A  1 122 ? -4.91873  -26.28876 -49.94936 1.000 42.57848  ? 122 ALA H  C   1 
ATOM   957   O O   . ALA A  1 122 ? -4.98511  -25.52811 -50.92021 1.000 40.83382  ? 122 ALA H  O   1 
ATOM   958   C CB  . ALA A  1 122 ? -3.70730  -25.69546 -47.85151 1.000 29.93168  ? 122 ALA H  CB  1 
ATOM   959   N N   . SER A  1 123 ? -5.95400  -26.98887 -49.50387 1.000 42.71753  ? 123 SER H  N   1 
ATOM   960   C CA  . SER A  1 123 ? -7.26011  -26.97293 -50.13621 1.000 41.45367  ? 123 SER H  CA  1 
ATOM   961   C C   . SER A  1 123 ? -8.11515  -25.82125 -49.61446 1.000 43.81010  ? 123 SER H  C   1 
ATOM   962   O O   . SER A  1 123 ? -7.91223  -25.30198 -48.51265 1.000 45.55993  ? 123 SER H  O   1 
ATOM   963   C CB  . SER A  1 123 ? -7.98039  -28.29869 -49.90552 1.000 42.54565  ? 123 SER H  CB  1 
ATOM   964   O OG  . SER A  1 123 ? -7.19758  -29.37847 -50.37668 1.000 54.75646  ? 123 SER H  OG  1 
ATOM   965   N N   . THR A  1 124 ? -9.06585  -25.41147 -50.44851 1.000 42.95146  ? 124 THR H  N   1 
ATOM   966   C CA  . THR A  1 124 ? -10.04051 -24.39279 -50.08855 1.000 41.33216  ? 124 THR H  CA  1 
ATOM   967   C C   . THR A  1 124 ? -11.13516 -25.00446 -49.22160 1.000 42.85682  ? 124 THR H  C   1 
ATOM   968   O O   . THR A  1 124 ? -11.67110 -26.06695 -49.54777 1.000 44.67619  ? 124 THR H  O   1 
ATOM   969   C CB  . THR A  1 124 ? -10.64176 -23.78476 -51.35517 1.000 41.60427  ? 124 THR H  CB  1 
ATOM   970   O OG1 . THR A  1 124 ? -9.61466  -23.11127 -52.09333 1.000 48.38092  ? 124 THR H  OG1 1 
ATOM   971   C CG2 . THR A  1 124 ? -11.74886 -22.80680 -51.01774 1.000 38.36736  ? 124 THR H  CG2 1 
ATOM   972   N N   . LYS A  1 125 ? -11.46818 -24.33776 -48.11689 1.000 43.86681  ? 125 LYS H  N   1 
ATOM   973   C CA  . LYS A  1 125 ? -12.51875 -24.81272 -47.22192 1.000 41.40254  ? 125 LYS H  CA  1 
ATOM   974   C C   . LYS A  1 125 ? -13.39033 -23.64652 -46.77428 1.000 40.19326  ? 125 LYS H  C   1 
ATOM   975   O O   . LYS A  1 125 ? -12.87543 -22.61857 -46.32293 1.000 33.51076  ? 125 LYS H  O   1 
ATOM   976   C CB  . LYS A  1 125 ? -11.92066 -25.52021 -46.00245 1.000 37.57682  ? 125 LYS H  CB  1 
ATOM   977   C CG  . LYS A  1 125 ? -12.94539 -26.21397 -45.13108 1.000 44.57236  ? 125 LYS H  CG  1 
ATOM   978   C CD  . LYS A  1 125 ? -12.27734 -26.90954 -43.95222 1.000 50.93178  ? 125 LYS H  CD  1 
ATOM   979   C CE  . LYS A  1 125 ? -13.30176 -27.62967 -43.09987 1.000 55.46770  ? 125 LYS H  CE  1 
ATOM   980   N NZ  . LYS A  1 125 ? -14.48883 -26.75651 -42.86835 1.000 57.01570  ? 125 LYS H  NZ  1 
ATOM   981   N N   . GLY A  1 126 ? -14.70456 -23.80356 -46.91224 1.000 35.81337  ? 126 GLY H  N   1 
ATOM   982   C CA  . GLY A  1 126 ? -15.64624 -22.80684 -46.46130 1.000 27.85149  ? 126 GLY H  CA  1 
ATOM   983   C C   . GLY A  1 126 ? -15.85046 -22.83521 -44.95807 1.000 40.32870  ? 126 GLY H  C   1 
ATOM   984   O O   . GLY A  1 126 ? -15.66463 -23.86304 -44.29722 1.000 46.00141  ? 126 GLY H  O   1 
ATOM   985   N N   . PRO A  1 127 ? -16.25223 -21.70279 -44.39161 1.000 33.96540  ? 127 PRO H  N   1 
ATOM   986   C CA  . PRO A  1 127 ? -16.37309 -21.59608 -42.93669 1.000 33.83234  ? 127 PRO H  CA  1 
ATOM   987   C C   . PRO A  1 127 ? -17.69558 -22.13042 -42.40930 1.000 37.57485  ? 127 PRO H  C   1 
ATOM   988   O O   . PRO A  1 127 ? -18.67125 -22.31124 -43.13713 1.000 36.40593  ? 127 PRO H  O   1 
ATOM   989   C CB  . PRO A  1 127 ? -16.27794 -20.08670 -42.69506 1.000 35.32090  ? 127 PRO H  CB  1 
ATOM   990   C CG  . PRO A  1 127 ? -16.90638 -19.50004 -43.90835 1.000 25.89863  ? 127 PRO H  CG  1 
ATOM   991   C CD  . PRO A  1 127 ? -16.50464 -20.41073 -45.05356 1.000 37.38681  ? 127 PRO H  CD  1 
ATOM   992   N N   . SER A  1 128 ? -17.68839 -22.42147 -41.11395 1.000 41.74100  ? 128 SER H  N   1 
ATOM   993   C CA  . SER A  1 128 ? -18.90123 -22.60083 -40.33058 1.000 42.09039  ? 128 SER H  CA  1 
ATOM   994   C C   . SER A  1 128 ? -19.18622 -21.30671 -39.56975 1.000 42.86828  ? 128 SER H  C   1 
ATOM   995   O O   . SER A  1 128 ? -18.26021 -20.62433 -39.12297 1.000 45.98080  ? 128 SER H  O   1 
ATOM   996   C CB  . SER A  1 128 ? -18.75036 -23.77077 -39.36048 1.000 45.61080  ? 128 SER H  CB  1 
ATOM   997   O OG  . SER A  1 128 ? -18.63943 -24.99345 -40.06849 1.000 50.68388  ? 128 SER H  OG  1 
ATOM   998   N N   . VAL A  1 129 ? -20.45992 -20.94200 -39.46135 1.000 44.04438  ? 129 VAL H  N   1 
ATOM   999   C CA  . VAL A  1 129 ? -20.86816 -19.70627 -38.79562 1.000 42.33125  ? 129 VAL H  CA  1 
ATOM   1000  C C   . VAL A  1 129 ? -21.71628 -20.06917 -37.58447 1.000 42.86576  ? 129 VAL H  C   1 
ATOM   1001  O O   . VAL A  1 129 ? -22.78128 -20.68349 -37.72868 1.000 48.41481  ? 129 VAL H  O   1 
ATOM   1002  C CB  . VAL A  1 129 ? -21.63857 -18.76775 -39.73756 1.000 40.53023  ? 129 VAL H  CB  1 
ATOM   1003  C CG1 . VAL A  1 129 ? -21.98430 -17.47525 -39.01776 1.000 41.17860  ? 129 VAL H  CG1 1 
ATOM   1004  C CG2 . VAL A  1 129 ? -20.81769 -18.47349 -40.97807 1.000 34.76575  ? 129 VAL H  CG2 1 
ATOM   1005  N N   . PHE A  1 130 ? -21.24533 -19.69641 -36.39442 1.000 38.13609  ? 130 PHE H  N   1 
ATOM   1006  C CA  . PHE A  1 130 ? -21.97303 -19.96142 -35.16139 1.000 36.59711  ? 130 PHE H  CA  1 
ATOM   1007  C C   . PHE A  1 130 ? -22.36631 -18.66212 -34.47035 1.000 36.30310  ? 130 PHE H  C   1 
ATOM   1008  O O   . PHE A  1 130 ? -21.64930 -17.65895 -34.56199 1.000 34.22262  ? 130 PHE H  O   1 
ATOM   1009  C CB  . PHE A  1 130 ? -21.15063 -20.81812 -34.19096 1.000 34.85664  ? 130 PHE H  CB  1 
ATOM   1010  C CG  . PHE A  1 130 ? -20.66072 -22.09991 -34.79543 1.000 38.94252  ? 130 PHE H  CG  1 
ATOM   1011  C CD1 . PHE A  1 130 ? -19.30364 -22.34096 -34.93636 1.000 39.08046  ? 130 PHE H  CD1 1 
ATOM   1012  C CD2 . PHE A  1 130 ? -21.55969 -23.06587 -35.22300 1.000 34.60163  ? 130 PHE H  CD2 1 
ATOM   1013  C CE1 . PHE A  1 130 ? -18.85042 -23.52318 -35.49236 1.000 36.79435  ? 130 PHE H  CE1 1 
ATOM   1014  C CE2 . PHE A  1 130 ? -21.11568 -24.24467 -35.78766 1.000 34.68014  ? 130 PHE H  CE2 1 
ATOM   1015  C CZ  . PHE A  1 130 ? -19.75925 -24.47686 -35.91726 1.000 36.88540  ? 130 PHE H  CZ  1 
ATOM   1016  N N   . PRO A  1 131 ? -23.50673 -18.64398 -33.78425 1.000 41.72149  ? 131 PRO H  N   1 
ATOM   1017  C CA  . PRO A  1 131 ? -23.93575 -17.41587 -33.11163 1.000 41.59519  ? 131 PRO H  CA  1 
ATOM   1018  C C   . PRO A  1 131 ? -23.19619 -17.19911 -31.80305 1.000 37.44065  ? 131 PRO H  C   1 
ATOM   1019  O O   . PRO A  1 131 ? -22.93687 -18.13425 -31.04307 1.000 41.08439  ? 131 PRO H  O   1 
ATOM   1020  C CB  . PRO A  1 131 ? -25.42840 -17.66095 -32.86043 1.000 42.77586  ? 131 PRO H  CB  1 
ATOM   1021  C CG  . PRO A  1 131 ? -25.52490 -19.14206 -32.70803 1.000 36.07961  ? 131 PRO H  CG  1 
ATOM   1022  C CD  . PRO A  1 131 ? -24.51962 -19.71157 -33.67569 1.000 42.38886  ? 131 PRO H  CD  1 
ATOM   1023  N N   . LEU A  1 132 ? -22.89213 -15.94190 -31.53134 1.000 34.03678  ? 132 LEU H  N   1 
ATOM   1024  C CA  . LEU A  1 132 ? -22.42046 -15.49936 -30.22749 1.000 41.94386  ? 132 LEU H  CA  1 
ATOM   1025  C C   . LEU A  1 132 ? -23.59629 -14.76843 -29.59106 1.000 44.48602  ? 132 LEU H  C   1 
ATOM   1026  O O   . LEU A  1 132 ? -23.79181 -13.56972 -29.80325 1.000 45.53387  ? 132 LEU H  O   1 
ATOM   1027  C CB  . LEU A  1 132 ? -21.19360 -14.62008 -30.35473 1.000 33.85061  ? 132 LEU H  CB  1 
ATOM   1028  C CG  . LEU A  1 132 ? -19.97942 -15.33272 -30.93072 1.000 32.69901  ? 132 LEU H  CG  1 
ATOM   1029  C CD1 . LEU A  1 132 ? -18.89736 -14.32678 -31.27631 1.000 42.16797  ? 132 LEU H  CD1 1 
ATOM   1030  C CD2 . LEU A  1 132 ? -19.47028 -16.34324 -29.92385 1.000 33.59171  ? 132 LEU H  CD2 1 
ATOM   1031  N N   . ALA A  1 133 ? -24.38098 -15.51100 -28.80780 1.000 43.13643  ? 133 ALA H  N   1 
ATOM   1032  C CA  . ALA A  1 133 ? -25.67918 -15.05550 -28.33407 1.000 46.93441  ? 133 ALA H  CA  1 
ATOM   1033  C C   . ALA A  1 133 ? -25.53775 -14.09364 -27.15537 1.000 56.77603  ? 133 ALA H  C   1 
ATOM   1034  O O   . ALA A  1 133 ? -24.70043 -14.30651 -26.27515 1.000 54.69897  ? 133 ALA H  O   1 
ATOM   1035  C CB  . ALA A  1 133 ? -26.54240 -16.24881 -27.92633 1.000 40.32372  ? 133 ALA H  CB  1 
ATOM   1036  N N   . PRO A  1 134 ? -26.37010 -13.05105 -27.11118 1.000 66.57471  ? 134 PRO H  N   1 
ATOM   1037  C CA  . PRO A  1 134 ? -26.37633 -12.13246 -25.96562 1.000 70.92485  ? 134 PRO H  CA  1 
ATOM   1038  C C   . PRO A  1 134 ? -26.81359 -12.81960 -24.68101 1.000 76.26934  ? 134 PRO H  C   1 
ATOM   1039  O O   . PRO A  1 134 ? -27.47185 -13.86265 -24.68715 1.000 78.22856  ? 134 PRO H  O   1 
ATOM   1040  C CB  . PRO A  1 134 ? -27.38459 -11.04745 -26.37593 1.000 73.34849  ? 134 PRO H  CB  1 
ATOM   1041  C CG  . PRO A  1 134 ? -27.58420 -11.22590 -27.84409 1.000 73.27759  ? 134 PRO H  CG  1 
ATOM   1042  C CD  . PRO A  1 134 ? -27.34635 -12.66398 -28.14147 1.000 68.73714  ? 134 PRO H  CD  1 
ATOM   1043  N N   . SER A  1 135 ? -26.45043 -12.19843 -23.56301 1.000 83.60556  ? 135 SER H  N   1 
ATOM   1044  C CA  . SER A  1 135 ? -26.79573 -12.72481 -22.24666 1.000 90.74764  ? 135 SER H  CA  1 
ATOM   1045  C C   . SER A  1 135 ? -27.89492 -11.89599 -21.58011 1.000 91.27540  ? 135 SER H  C   1 
ATOM   1046  O O   . SER A  1 135 ? -29.07734 -12.25846 -21.60699 1.000 88.28860  ? 135 SER H  O   1 
ATOM   1047  C CB  . SER A  1 135 ? -25.55608 -12.76376 -21.35573 1.000 93.68656  ? 135 SER H  CB  1 
ATOM   1048  O OG  . SER A  1 135 ? -25.87622 -13.26749 -20.06973 1.000 98.66214  ? 135 SER H  OG  1 
ATOM   1049  N N   . GLY A  1 142 ? -27.36207 -2.16579  -19.54108 1.000 67.51356  ? 142 GLY H  N   1 
ATOM   1050  C CA  . GLY A  1 142 ? -27.77937 -1.18658  -20.52905 1.000 65.05801  ? 142 GLY H  CA  1 
ATOM   1051  C C   . GLY A  1 142 ? -27.35462 -1.53784  -21.94520 1.000 66.09738  ? 142 GLY H  C   1 
ATOM   1052  O O   . GLY A  1 142 ? -28.09581 -1.31909  -22.90306 1.000 62.09544  ? 142 GLY H  O   1 
ATOM   1053  N N   . THR A  1 143 ? -26.15512 -2.09394  -22.08349 1.000 63.17984  ? 143 THR H  N   1 
ATOM   1054  C CA  . THR A  1 143 ? -25.59005 -2.41435  -23.38454 1.000 56.49157  ? 143 THR H  CA  1 
ATOM   1055  C C   . THR A  1 143 ? -25.35235 -3.91412  -23.48825 1.000 55.12342  ? 143 THR H  C   1 
ATOM   1056  O O   . THR A  1 143 ? -24.82056 -4.53408  -22.56239 1.000 58.31817  ? 143 THR H  O   1 
ATOM   1057  C CB  . THR A  1 143 ? -24.27462 -1.65017  -23.60817 1.000 47.67844  ? 143 THR H  CB  1 
ATOM   1058  O OG1 . THR A  1 143 ? -24.55224 -0.24827  -23.71845 1.000 56.37890  ? 143 THR H  OG1 1 
ATOM   1059  C CG2 . THR A  1 143 ? -23.57933 -2.11606  -24.87261 1.000 40.39208  ? 143 THR H  CG2 1 
ATOM   1060  N N   . ALA A  1 144 ? -25.73842 -4.49303  -24.62237 1.000 46.28242  ? 144 ALA H  N   1 
ATOM   1061  C CA  . ALA A  1 144 ? -25.58226 -5.91784  -24.85609 1.000 47.01683  ? 144 ALA H  CA  1 
ATOM   1062  C C   . ALA A  1 144 ? -24.59243 -6.14149  -25.99058 1.000 45.01323  ? 144 ALA H  C   1 
ATOM   1063  O O   . ALA A  1 144 ? -24.42177 -5.29161  -26.87036 1.000 44.30842  ? 144 ALA H  O   1 
ATOM   1064  C CB  . ALA A  1 144 ? -26.92727 -6.58076  -25.19694 1.000 45.68050  ? 144 ALA H  CB  1 
ATOM   1065  N N   . ALA A  1 145 ? -23.96795 -7.30989  -25.98659 1.000 39.85655  ? 145 ALA H  N   1 
ATOM   1066  C CA  . ALA A  1 145 ? -23.01602 -7.67180  -27.01840 1.000 35.20670  ? 145 ALA H  CA  1 
ATOM   1067  C C   . ALA A  1 145 ? -23.44252 -8.98017  -27.65555 1.000 35.80151  ? 145 ALA H  C   1 
ATOM   1068  O O   . ALA A  1 145 ? -23.90766 -9.89711  -26.97043 1.000 40.20500  ? 145 ALA H  O   1 
ATOM   1069  C CB  . ALA A  1 145 ? -21.60258 -7.80439  -26.45033 1.000 34.10149  ? 145 ALA H  CB  1 
ATOM   1070  N N   . LEU A  1 146 ? -23.27203 -9.05976  -28.96827 1.000 33.56999  ? 146 LEU H  N   1 
ATOM   1071  C CA  . LEU A  1 146 ? -23.57377 -10.26869 -29.71015 1.000 33.51155  ? 146 LEU H  CA  1 
ATOM   1072  C C   . LEU A  1 146 ? -22.65428 -10.30608 -30.91591 1.000 37.23387  ? 146 LEU H  C   1 
ATOM   1073  O O   . LEU A  1 146 ? -22.01267 -9.31132  -31.25817 1.000 42.32125  ? 146 LEU H  O   1 
ATOM   1074  C CB  . LEU A  1 146 ? -25.05017 -10.31639 -30.10768 1.000 40.06300  ? 146 LEU H  CB  1 
ATOM   1075  C CG  . LEU A  1 146 ? -25.58360 -9.16986  -30.96517 1.000 41.24357  ? 146 LEU H  CG  1 
ATOM   1076  C CD1 . LEU A  1 146 ? -25.55417 -9.52704  -32.44163 1.000 39.22580  ? 146 LEU H  CD1 1 
ATOM   1077  C CD2 . LEU A  1 146 ? -26.98933 -8.80426  -30.52848 1.000 43.63299  ? 146 LEU H  CD2 1 
ATOM   1078  N N   . GLY A  1 147 ? -22.59743 -11.45947 -31.56737 1.000 37.40125  ? 147 GLY H  N   1 
ATOM   1079  C CA  . GLY A  1 147 ? -21.72582 -11.57279 -32.71446 1.000 30.80489  ? 147 GLY H  CA  1 
ATOM   1080  C C   . GLY A  1 147 ? -21.86270 -12.91311 -33.39728 1.000 34.93874  ? 147 GLY H  C   1 
ATOM   1081  O O   . GLY A  1 147 ? -22.77568 -13.69107 -33.11477 1.000 39.40694  ? 147 GLY H  O   1 
ATOM   1082  N N   . CYS A  1 148 ? -20.92931 -13.15933 -34.31705 1.000 32.94896  ? 148 CYS H  N   1 
ATOM   1083  C CA  . CYS A  1 148 ? -20.85796 -14.38936 -35.09069 1.000 33.84786  ? 148 CYS H  CA  1 
ATOM   1084  C C   . CYS A  1 148 ? -19.43880 -14.92378 -35.07882 1.000 36.22331  ? 148 CYS H  C   1 
ATOM   1085  O O   . CYS A  1 148 ? -18.47303 -14.15996 -35.18258 1.000 33.25384  ? 148 CYS H  O   1 
ATOM   1086  C CB  . CYS A  1 148 ? -21.30979 -14.18382 -36.53811 1.000 38.06950  ? 148 CYS H  CB  1 
ATOM   1087  S SG  . CYS A  1 148 ? -23.09632 -14.14200 -36.71685 1.000 51.73883  ? 148 CYS H  SG  1 
ATOM   1088  N N   . LEU A  1 149 ? -19.32067 -16.23807 -34.94065 1.000 32.64693  ? 149 LEU H  N   1 
ATOM   1089  C CA  . LEU A  1 149 ? -18.03360 -16.91423 -34.97972 1.000 32.67727  ? 149 LEU H  CA  1 
ATOM   1090  C C   . LEU A  1 149 ? -17.90158 -17.58047 -36.34371 1.000 34.52175  ? 149 LEU H  C   1 
ATOM   1091  O O   . LEU A  1 149 ? -18.69096 -18.46678 -36.68523 1.000 44.87276  ? 149 LEU H  O   1 
ATOM   1092  C CB  . LEU A  1 149 ? -17.91545 -17.92085 -33.83696 1.000 33.00238  ? 149 LEU H  CB  1 
ATOM   1093  C CG  . LEU A  1 149 ? -16.65183 -18.78783 -33.83499 1.000 37.34789  ? 149 LEU H  CG  1 
ATOM   1094  C CD1 . LEU A  1 149 ? -15.39955 -17.93031 -33.68676 1.000 27.12358  ? 149 LEU H  CD1 1 
ATOM   1095  C CD2 . LEU A  1 149 ? -16.71941 -19.83838 -32.73749 1.000 35.00508  ? 149 LEU H  CD2 1 
ATOM   1096  N N   . VAL A  1 150 ? -16.93153 -17.12326 -37.13178 1.000 31.95904  ? 150 VAL H  N   1 
ATOM   1097  C CA  . VAL A  1 150 ? -16.67096 -17.63386 -38.47711 1.000 30.72200  ? 150 VAL H  CA  1 
ATOM   1098  C C   . VAL A  1 150 ? -15.44361 -18.53210 -38.36476 1.000 32.17039  ? 150 VAL H  C   1 
ATOM   1099  O O   . VAL A  1 150 ? -14.31446 -18.04746 -38.24198 1.000 38.06723  ? 150 VAL H  O   1 
ATOM   1100  C CB  . VAL A  1 150 ? -16.44644 -16.49775 -39.48107 1.000 31.76016  ? 150 VAL H  CB  1 
ATOM   1101  C CG1 . VAL A  1 150 ? -16.28225 -17.04038 -40.87910 1.000 28.26244  ? 150 VAL H  CG1 1 
ATOM   1102  C CG2 . VAL A  1 150 ? -17.57669 -15.47173 -39.41572 1.000 25.28202  ? 150 VAL H  CG2 1 
ATOM   1103  N N   . LYS A  1 151 ? -15.65198 -19.84348 -38.39519 1.000 27.16745  ? 151 LYS H  N   1 
ATOM   1104  C CA  . LYS A  1 151 ? -14.62847 -20.79748 -37.98916 1.000 41.45685  ? 151 LYS H  CA  1 
ATOM   1105  C C   . LYS A  1 151 ? -14.27312 -21.77400 -39.10768 1.000 45.49315  ? 151 LYS H  C   1 
ATOM   1106  O O   . LYS A  1 151 ? -15.14465 -22.23162 -39.85328 1.000 52.46182  ? 151 LYS H  O   1 
ATOM   1107  C CB  . LYS A  1 151 ? -15.09126 -21.57115 -36.73931 1.000 39.85738  ? 151 LYS H  CB  1 
ATOM   1108  C CG  . LYS A  1 151 ? -14.02344 -22.45141 -36.11653 1.000 49.74613  ? 151 LYS H  CG  1 
ATOM   1109  C CD  . LYS A  1 151 ? -14.49890 -23.07217 -34.81821 1.000 52.74092  ? 151 LYS H  CD  1 
ATOM   1110  C CE  . LYS A  1 151 ? -13.57690 -24.20133 -34.39082 1.000 50.66430  ? 151 LYS H  CE  1 
ATOM   1111  N NZ  . LYS A  1 151 ? -12.19293 -23.72757 -34.20811 1.000 56.39261  ? 151 LYS H  NZ  1 
ATOM   1112  N N   . ASP A  1 152 ? -12.97919 -22.09468 -39.19287 1.000 38.07827  ? 152 ASP H  N   1 
ATOM   1113  C CA  . ASP A  1 152 ? -12.43042 -23.18343 -40.00766 1.000 41.32480  ? 152 ASP H  CA  1 
ATOM   1114  C C   . ASP A  1 152 ? -12.62007 -22.93747 -41.50376 1.000 40.86033  ? 152 ASP H  C   1 
ATOM   1115  O O   . ASP A  1 152 ? -13.29380 -23.69717 -42.19737 1.000 39.57368  ? 152 ASP H  O   1 
ATOM   1116  C CB  . ASP A  1 152 ? -13.04001 -24.53487 -39.61478 1.000 38.33629  ? 152 ASP H  CB  1 
ATOM   1117  C CG  . ASP A  1 152 ? -12.66623 -24.95402 -38.21287 1.000 44.64114  ? 152 ASP H  CG  1 
ATOM   1118  O OD1 . ASP A  1 152 ? -11.58338 -24.53479 -37.75563 1.000 46.10973  ? 152 ASP H  OD1 1 
ATOM   1119  O OD2 . ASP A  1 152 ? -13.42773 -25.73366 -37.59050 1.000 46.81118  ? 152 ASP H  OD2 1 
ATOM   1120  N N   . TYR A  1 153 ? -11.99860 -21.87049 -42.00155 1.000 40.71449  ? 153 TYR H  N   1 
ATOM   1121  C CA  . TYR A  1 153 ? -12.00954 -21.59260 -43.43047 1.000 36.84245  ? 153 TYR H  CA  1 
ATOM   1122  C C   . TYR A  1 153 ? -10.59051 -21.38917 -43.93827 1.000 32.10844  ? 153 TYR H  C   1 
ATOM   1123  O O   . TYR A  1 153 ? -9.67406  -21.06027 -43.18313 1.000 43.35863  ? 153 TYR H  O   1 
ATOM   1124  C CB  . TYR A  1 153 ? -12.85766 -20.35710 -43.77961 1.000 34.77508  ? 153 TYR H  CB  1 
ATOM   1125  C CG  . TYR A  1 153 ? -12.34765 -19.07060 -43.18547 1.000 39.33338  ? 153 TYR H  CG  1 
ATOM   1126  C CD1 . TYR A  1 153 ? -12.69315 -18.69888 -41.89527 1.000 37.51877  ? 153 TYR H  CD1 1 
ATOM   1127  C CD2 . TYR A  1 153 ? -11.51311 -18.22752 -43.91370 1.000 39.45067  ? 153 TYR H  CD2 1 
ATOM   1128  C CE1 . TYR A  1 153 ? -12.22390 -17.52996 -41.34596 1.000 39.36344  ? 153 TYR H  CE1 1 
ATOM   1129  C CE2 . TYR A  1 153 ? -11.03749 -17.04974 -43.37108 1.000 34.40503  ? 153 TYR H  CE2 1 
ATOM   1130  C CZ  . TYR A  1 153 ? -11.40075 -16.70927 -42.08574 1.000 35.24271  ? 153 TYR H  CZ  1 
ATOM   1131  O OH  . TYR A  1 153 ? -10.93942 -15.55151 -41.52492 1.000 34.11966  ? 153 TYR H  OH  1 
ATOM   1132  N N   . PHE A  1 154 ? -10.43351 -21.55941 -45.25155 1.000 32.42418  ? 154 PHE H  N   1 
ATOM   1133  C CA  . PHE A  1 154 ? -9.17364  -21.34515 -45.94319 1.000 34.88871  ? 154 PHE H  CA  1 
ATOM   1134  C C   . PHE A  1 154 ? -9.46523  -21.11440 -47.41532 1.000 34.08018  ? 154 PHE H  C   1 
ATOM   1135  O O   . PHE A  1 154 ? -10.27547 -21.85318 -47.99053 1.000 45.03510  ? 154 PHE H  O   1 
ATOM   1136  C CB  . PHE A  1 154 ? -8.21883  -22.53363 -45.77772 1.000 33.36727  ? 154 PHE H  CB  1 
ATOM   1137  C CG  . PHE A  1 154 ? -6.86415  -22.27309 -46.34042 1.000 34.68849  ? 154 PHE H  CG  1 
ATOM   1138  C CD1 . PHE A  1 154 ? -5.88841  -21.66925 -45.57431 1.000 36.95849  ? 154 PHE H  CD1 1 
ATOM   1139  C CD2 . PHE A  1 154 ? -6.58185  -22.58208 -47.65789 1.000 36.42766  ? 154 PHE H  CD2 1 
ATOM   1140  C CE1 . PHE A  1 154 ? -4.64669  -21.39929 -46.10166 1.000 38.17146  ? 154 PHE H  CE1 1 
ATOM   1141  C CE2 . PHE A  1 154 ? -5.34634  -22.31247 -48.19591 1.000 42.62400  ? 154 PHE H  CE2 1 
ATOM   1142  C CZ  . PHE A  1 154 ? -4.37335  -21.72311 -47.41852 1.000 41.97707  ? 154 PHE H  CZ  1 
ATOM   1143  N N   . PRO A  1 155 ? -8.82469  -20.12786 -48.06324 1.000 36.90261  ? 155 PRO H  N   1 
ATOM   1144  C CA  . PRO A  1 155 ? -7.88549  -19.18769 -47.44832 1.000 37.31925  ? 155 PRO H  CA  1 
ATOM   1145  C C   . PRO A  1 155 ? -8.58282  -17.91911 -46.99461 1.000 40.93535  ? 155 PRO H  C   1 
ATOM   1146  O O   . PRO A  1 155 ? -9.81670  -17.83430 -47.04032 1.000 36.63476  ? 155 PRO H  O   1 
ATOM   1147  C CB  . PRO A  1 155 ? -6.93801  -18.86336 -48.59539 1.000 34.95886  ? 155 PRO H  CB  1 
ATOM   1148  C CG  . PRO A  1 155 ? -7.88406  -18.79371 -49.76303 1.000 35.38997  ? 155 PRO H  CG  1 
ATOM   1149  C CD  . PRO A  1 155 ? -8.91620  -19.90288 -49.51765 1.000 34.87653  ? 155 PRO H  CD  1 
ATOM   1150  N N   . GLU A  1 156 ? -7.79257  -16.92451 -46.60470 1.000 39.47062  ? 156 GLU H  N   1 
ATOM   1151  C CA  . GLU A  1 156 ? -8.33913  -15.60636 -46.35639 1.000 42.76211  ? 156 GLU H  CA  1 
ATOM   1152  C C   . GLU A  1 156 ? -8.75382  -14.97860 -47.68224 1.000 43.30824  ? 156 GLU H  C   1 
ATOM   1153  O O   . GLU A  1 156 ? -8.24302  -15.35386 -48.74031 1.000 43.90583  ? 156 GLU H  O   1 
ATOM   1154  C CB  . GLU A  1 156 ? -7.30788  -14.73578 -45.64527 1.000 44.79035  ? 156 GLU H  CB  1 
ATOM   1155  C CG  . GLU A  1 156 ? -6.98599  -15.21434 -44.24080 1.000 54.24052  ? 156 GLU H  CG  1 
ATOM   1156  C CD  . GLU A  1 156 ? -6.60550  -14.08410 -43.30766 1.000 65.23569  ? 156 GLU H  CD  1 
ATOM   1157  O OE1 . GLU A  1 156 ? -5.40521  -13.96738 -42.97079 1.000 70.14474  ? 156 GLU H  OE1 1 
ATOM   1158  O OE2 . GLU A  1 156 ? -7.50235  -13.30840 -42.91768 1.000 66.01832  ? 156 GLU H  OE2 1 
ATOM   1159  N N   . PRO A  1 157 ? -9.69735  -14.02345 -47.65927 1.000 40.05207  ? 157 PRO H  N   1 
ATOM   1160  C CA  . PRO A  1 157 ? -10.41550 -13.48771 -46.50347 1.000 37.32684  ? 157 PRO H  CA  1 
ATOM   1161  C C   . PRO A  1 157 ? -11.88442 -13.88919 -46.47568 1.000 41.68809  ? 157 PRO H  C   1 
ATOM   1162  O O   . PRO A  1 157 ? -12.40003 -14.49666 -47.42269 1.000 37.49097  ? 157 PRO H  O   1 
ATOM   1163  C CB  . PRO A  1 157 ? -10.30415 -11.99250 -46.72079 1.000 34.01941  ? 157 PRO H  CB  1 
ATOM   1164  C CG  . PRO A  1 157 ? -10.49103 -11.88489 -48.23893 1.000 32.84320  ? 157 PRO H  CG  1 
ATOM   1165  C CD  . PRO A  1 157 ? -9.90421  -13.16155 -48.83862 1.000 32.07577  ? 157 PRO H  CD  1 
ATOM   1166  N N   . VAL A  1 158 ? -12.55979 -13.51479 -45.39811 1.000 38.76453  ? 158 VAL H  N   1 
ATOM   1167  C CA  . VAL A  1 158 ? -14.01332 -13.50078 -45.36204 1.000 40.54978  ? 158 VAL H  CA  1 
ATOM   1168  C C   . VAL A  1 158 ? -14.45215 -12.07544 -45.07313 1.000 41.26168  ? 158 VAL H  C   1 
ATOM   1169  O O   . VAL A  1 158 ? -13.72730 -11.29811 -44.44419 1.000 40.64424  ? 158 VAL H  O   1 
ATOM   1170  C CB  . VAL A  1 158 ? -14.59383 -14.47047 -44.31155 1.000 41.31976  ? 158 VAL H  CB  1 
ATOM   1171  C CG1 . VAL A  1 158 ? -14.08235 -15.87143 -44.55168 1.000 47.62110  ? 158 VAL H  CG1 1 
ATOM   1172  C CG2 . VAL A  1 158 ? -14.26470 -14.00397 -42.91762 1.000 41.63495  ? 158 VAL H  CG2 1 
ATOM   1173  N N   . THR A  1 159 ? -15.64118 -11.72916 -45.54756 1.000 43.57379  ? 159 THR H  N   1 
ATOM   1174  C CA  . THR A  1 159 ? -16.27048 -10.46056 -45.21698 1.000 42.75265  ? 159 THR H  CA  1 
ATOM   1175  C C   . THR A  1 159 ? -17.49749 -10.71953 -44.35968 1.000 40.36859  ? 159 THR H  C   1 
ATOM   1176  O O   . THR A  1 159 ? -18.20787 -11.71352 -44.55872 1.000 44.28126  ? 159 THR H  O   1 
ATOM   1177  C CB  . THR A  1 159 ? -16.66605 -9.69484  -46.47502 1.000 40.01202  ? 159 THR H  CB  1 
ATOM   1178  O OG1 . THR A  1 159 ? -17.52612 -10.52230 -47.26780 1.000 42.68356  ? 159 THR H  OG1 1 
ATOM   1179  C CG2 . THR A  1 159 ? -15.42987 -9.28026  -47.27039 1.000 32.10650  ? 159 THR H  CG2 1 
ATOM   1180  N N   . VAL A  1 160 ? -17.71662 -9.84203  -43.38223 1.000 33.54880  ? 160 VAL H  N   1 
ATOM   1181  C CA  . VAL A  1 160 ? -18.86213 -9.93085  -42.48778 1.000 38.03431  ? 160 VAL H  CA  1 
ATOM   1182  C C   . VAL A  1 160 ? -19.58269 -8.59140  -42.48926 1.000 39.13415  ? 160 VAL H  C   1 
ATOM   1183  O O   . VAL A  1 160 ? -18.95921 -7.54398  -42.29196 1.000 44.46499  ? 160 VAL H  O   1 
ATOM   1184  C CB  . VAL A  1 160 ? -18.45201 -10.31389 -41.05160 1.000 35.75840  ? 160 VAL H  CB  1 
ATOM   1185  C CG1 . VAL A  1 160 ? -19.68976 -10.49176 -40.18293 1.000 31.56519  ? 160 VAL H  CG1 1 
ATOM   1186  C CG2 . VAL A  1 160 ? -17.58899 -11.57164 -41.03887 1.000 25.04800  ? 160 VAL H  CG2 1 
ATOM   1187  N N   . SER A  1 161 ? -20.88648 -8.62324  -42.71738 1.000 38.55380  ? 161 SER H  N   1 
ATOM   1188  C CA  . SER A  1 161 ? -21.72797 -7.45835  -42.52023 1.000 42.01033  ? 161 SER H  CA  1 
ATOM   1189  C C   . SER A  1 161 ? -22.83697 -7.82670  -41.54760 1.000 43.80066  ? 161 SER H  C   1 
ATOM   1190  O O   . SER A  1 161 ? -23.02570 -8.99708  -41.20389 1.000 45.19348  ? 161 SER H  O   1 
ATOM   1191  C CB  . SER A  1 161 ? -22.30226 -6.95425  -43.84860 1.000 38.82889  ? 161 SER H  CB  1 
ATOM   1192  O OG  . SER A  1 161 ? -23.11598 -7.94223  -44.45018 1.000 45.79837  ? 161 SER H  OG  1 
ATOM   1193  N N   . TRP A  1 162 ? -23.56416 -6.81038  -41.09183 1.000 38.39855  ? 162 TRP H  N   1 
ATOM   1194  C CA  . TRP A  1 162 ? -24.67538 -7.00349  -40.17210 1.000 33.79499  ? 162 TRP H  CA  1 
ATOM   1195  C C   . TRP A  1 162 ? -25.92985 -6.36621  -40.74921 1.000 38.26800  ? 162 TRP H  C   1 
ATOM   1196  O O   . TRP A  1 162 ? -25.90052 -5.20975  -41.18390 1.000 37.56884  ? 162 TRP H  O   1 
ATOM   1197  C CB  . TRP A  1 162 ? -24.35285 -6.43167  -38.79333 1.000 34.26487  ? 162 TRP H  CB  1 
ATOM   1198  C CG  . TRP A  1 162 ? -23.36763 -7.27529  -38.06659 1.000 35.97843  ? 162 TRP H  CG  1 
ATOM   1199  C CD1 . TRP A  1 162 ? -22.00898 -7.16692  -38.10284 1.000 37.14591  ? 162 TRP H  CD1 1 
ATOM   1200  C CD2 . TRP A  1 162 ? -23.66152 -8.37713  -37.20006 1.000 36.20935  ? 162 TRP H  CD2 1 
ATOM   1201  N NE1 . TRP A  1 162 ? -21.43729 -8.13297  -37.30635 1.000 38.04574  ? 162 TRP H  NE1 1 
ATOM   1202  C CE2 . TRP A  1 162 ? -22.43142 -8.88571  -36.73852 1.000 33.57290  ? 162 TRP H  CE2 1 
ATOM   1203  C CE3 . TRP A  1 162 ? -24.84660 -8.97495  -36.76159 1.000 37.67407  ? 162 TRP H  CE3 1 
ATOM   1204  C CZ2 . TRP A  1 162 ? -22.35157 -9.96472  -35.86504 1.000 33.12875  ? 162 TRP H  CZ2 1 
ATOM   1205  C CZ3 . TRP A  1 162 ? -24.76629 -10.04413 -35.89700 1.000 40.73402  ? 162 TRP H  CZ3 1 
ATOM   1206  C CH2 . TRP A  1 162 ? -23.52571 -10.53138 -35.45900 1.000 39.04884  ? 162 TRP H  CH2 1 
ATOM   1207  N N   . ASN A  1 163 ? -27.02273 -7.13214  -40.76427 1.000 38.45228  ? 163 ASN H  N   1 
ATOM   1208  C CA  . ASN A  1 163 ? -28.29357 -6.67354  -41.31609 1.000 41.74331  ? 163 ASN H  CA  1 
ATOM   1209  C C   . ASN A  1 163 ? -28.10072 -6.14324  -42.73465 1.000 49.78650  ? 163 ASN H  C   1 
ATOM   1210  O O   . ASN A  1 163 ? -28.57920 -5.06456  -43.09461 1.000 50.30494  ? 163 ASN H  O   1 
ATOM   1211  C CB  . ASN A  1 163 ? -28.94607 -5.62733  -40.40836 1.000 43.14785  ? 163 ASN H  CB  1 
ATOM   1212  C CG  . ASN A  1 163 ? -29.28028 -6.18249  -39.03239 1.000 49.51746  ? 163 ASN H  CG  1 
ATOM   1213  O OD1 . ASN A  1 163 ? -29.13745 -7.38062  -38.78147 1.000 49.46938  ? 163 ASN H  OD1 1 
ATOM   1214  N ND2 . ASN A  1 163 ? -29.75222 -5.31951  -38.14509 1.000 47.13672  ? 163 ASN H  ND2 1 
ATOM   1215  N N   . SER A  1 164 ? -27.33796 -6.89778  -43.52643 1.000 48.65639  ? 164 SER H  N   1 
ATOM   1216  C CA  . SER A  1 164 ? -27.07174 -6.58272  -44.92918 1.000 46.89926  ? 164 SER H  CA  1 
ATOM   1217  C C   . SER A  1 164 ? -26.46532 -5.19014  -45.09075 1.000 52.40561  ? 164 SER H  C   1 
ATOM   1218  O O   . SER A  1 164 ? -26.72698 -4.49188  -46.07068 1.000 51.55255  ? 164 SER H  O   1 
ATOM   1219  C CB  . SER A  1 164 ? -28.34892 -6.72326  -45.76146 1.000 46.32515  ? 164 SER H  CB  1 
ATOM   1220  O OG  . SER A  1 164 ? -28.89620 -8.02585  -45.62516 1.000 46.72455  ? 164 SER H  OG  1 
ATOM   1221  N N   . GLY A  1 165 ? -25.60910 -4.80289  -44.14477 1.000 51.21730  ? 165 GLY H  N   1 
ATOM   1222  C CA  . GLY A  1 165 ? -24.95199 -3.51443  -44.18106 1.000 45.90771  ? 165 GLY H  CA  1 
ATOM   1223  C C   . GLY A  1 165 ? -25.71525 -2.37161  -43.54596 1.000 50.78897  ? 165 GLY H  C   1 
ATOM   1224  O O   . GLY A  1 165 ? -25.18291 -1.25455  -43.48289 1.000 49.93015  ? 165 GLY H  O   1 
ATOM   1225  N N   . ALA A  1 166 ? -26.95058 -2.60381  -43.09622 1.000 49.92390  ? 166 ALA H  N   1 
ATOM   1226  C CA  . ALA A  1 166 ? -27.71066 -1.55132  -42.42924 1.000 45.97488  ? 166 ALA H  CA  1 
ATOM   1227  C C   . ALA A  1 166 ? -27.15119 -1.24145  -41.04910 1.000 52.63024  ? 166 ALA H  C   1 
ATOM   1228  O O   . ALA A  1 166 ? -27.24970 -0.09830  -40.58890 1.000 47.88613  ? 166 ALA H  O   1 
ATOM   1229  C CB  . ALA A  1 166 ? -29.18162 -1.93594  -42.32038 1.000 48.10494  ? 166 ALA H  CB  1 
ATOM   1230  N N   . LEU A  1 167 ? -26.62656 -2.25220  -40.35087 1.000 48.39943  ? 167 LEU H  N   1 
ATOM   1231  C CA  . LEU A  1 167 ? -26.06119 -2.08507  -39.01661 1.000 44.71289  ? 167 LEU H  CA  1 
ATOM   1232  C C   . LEU A  1 167 ? -24.54174 -1.99170  -39.13820 1.000 48.95259  ? 167 LEU H  C   1 
ATOM   1233  O O   . LEU A  1 167 ? -23.87473 -2.97480  -39.47966 1.000 52.27298  ? 167 LEU H  O   1 
ATOM   1234  C CB  . LEU A  1 167 ? -26.47765 -3.24241  -38.11092 1.000 42.86969  ? 167 LEU H  CB  1 
ATOM   1235  C CG  . LEU A  1 167 ? -25.81197 -3.25921  -36.73326 1.000 41.89144  ? 167 LEU H  CG  1 
ATOM   1236  C CD1 . LEU A  1 167 ? -25.97984 -1.90502  -36.06011 1.000 37.79858  ? 167 LEU H  CD1 1 
ATOM   1237  C CD2 . LEU A  1 167 ? -26.37547 -4.37608  -35.85900 1.000 37.54210  ? 167 LEU H  CD2 1 
ATOM   1238  N N   . THR A  1 168 ? -23.99832 -0.82387  -38.83331 1.000 49.16646  ? 168 THR H  N   1 
ATOM   1239  C CA  . THR A  1 168 ? -22.56451 -0.57107  -38.94623 1.000 41.80562  ? 168 THR H  CA  1 
ATOM   1240  C C   . THR A  1 168 ? -21.97315 -0.02013  -37.66186 1.000 40.02679  ? 168 THR H  C   1 
ATOM   1241  O O   . THR A  1 168 ? -20.83122 -0.34518  -37.32950 1.000 38.10530  ? 168 THR H  O   1 
ATOM   1242  C CB  . THR A  1 168 ? -22.26701 0.39745   -40.09644 1.000 42.05665  ? 168 THR H  CB  1 
ATOM   1243  O OG1 . THR A  1 168 ? -23.04374 1.58743   -39.92956 1.000 51.43987  ? 168 THR H  OG1 1 
ATOM   1244  C CG2 . THR A  1 168 ? -22.60322 -0.23590  -41.43967 1.000 42.43555  ? 168 THR H  CG2 1 
ATOM   1245  N N   . SER A  1 169 ? -22.71912 0.80187   -36.92836 1.000 40.61486  ? 169 SER H  N   1 
ATOM   1246  C CA  . SER A  1 169 ? -22.19476 1.37376   -35.69739 1.000 39.91519  ? 169 SER H  CA  1 
ATOM   1247  C C   . SER A  1 169 ? -22.01927 0.29534   -34.64072 1.000 40.89553  ? 169 SER H  C   1 
ATOM   1248  O O   . SER A  1 169 ? -22.88580 -0.56145  -34.45119 1.000 46.07418  ? 169 SER H  O   1 
ATOM   1249  C CB  . SER A  1 169 ? -23.13112 2.45850   -35.17656 1.000 41.88588  ? 169 SER H  CB  1 
ATOM   1250  O OG  . SER A  1 169 ? -23.06738 3.60050   -36.00628 1.000 58.96760  ? 169 SER H  OG  1 
ATOM   1251  N N   . GLY A  1 170 ? -20.88419 0.34154   -33.95257 1.000 36.86830  ? 170 GLY H  N   1 
ATOM   1252  C CA  . GLY A  1 170 ? -20.59280 -0.61509  -32.90990 1.000 35.77277  ? 170 GLY H  CA  1 
ATOM   1253  C C   . GLY A  1 170 ? -20.08721 -1.95911  -33.37660 1.000 37.92331  ? 170 GLY H  C   1 
ATOM   1254  O O   . GLY A  1 170 ? -19.90333 -2.85058  -32.54127 1.000 40.22468  ? 170 GLY H  O   1 
ATOM   1255  N N   . VAL A  1 171 ? -19.83321 -2.13542  -34.66969 1.000 34.93599  ? 171 VAL H  N   1 
ATOM   1256  C CA  . VAL A  1 171 ? -19.38400 -3.42020  -35.19875 1.000 32.27788  ? 171 VAL H  CA  1 
ATOM   1257  C C   . VAL A  1 171 ? -17.86573 -3.50568  -35.10734 1.000 36.53153  ? 171 VAL H  C   1 
ATOM   1258  O O   . VAL A  1 171 ? -17.15291 -2.56568  -35.47748 1.000 41.77625  ? 171 VAL H  O   1 
ATOM   1259  C CB  . VAL A  1 171 ? -19.84958 -3.61162  -36.65139 1.000 28.19272  ? 171 VAL H  CB  1 
ATOM   1260  C CG1 . VAL A  1 171 ? -19.27400 -4.91171  -37.22686 1.000 27.57233  ? 171 VAL H  CG1 1 
ATOM   1261  C CG2 . VAL A  1 171 ? -21.37381 -3.60657  -36.73320 1.000 29.77510  ? 171 VAL H  CG2 1 
ATOM   1262  N N   . HIS A  1 172 ? -17.36854 -4.63899  -34.62567 1.000 35.47784  ? 172 HIS H  N   1 
ATOM   1263  C CA  . HIS A  1 172 ? -15.94091 -4.93835  -34.63761 1.000 34.15627  ? 172 HIS H  CA  1 
ATOM   1264  C C   . HIS A  1 172 ? -15.78591 -6.32547  -35.23696 1.000 32.68550  ? 172 HIS H  C   1 
ATOM   1265  O O   . HIS A  1 172 ? -16.20257 -7.31395  -34.62619 1.000 36.58649  ? 172 HIS H  O   1 
ATOM   1266  C CB  . HIS A  1 172 ? -15.33252 -4.89492  -33.23230 1.000 25.11088  ? 172 HIS H  CB  1 
ATOM   1267  C CG  . HIS A  1 172 ? -15.33595 -3.53532  -32.60632 1.000 27.65487  ? 172 HIS H  CG  1 
ATOM   1268  N ND1 . HIS A  1 172 ? -14.73166 -2.44143  -33.19106 1.000 26.56877  ? 172 HIS H  ND1 1 
ATOM   1269  C CD2 . HIS A  1 172 ? -15.84332 -3.10074  -31.42713 1.000 26.98771  ? 172 HIS H  CD2 1 
ATOM   1270  C CE1 . HIS A  1 172 ? -14.88154 -1.38825  -32.40664 1.000 28.27609  ? 172 HIS H  CE1 1 
ATOM   1271  N NE2 . HIS A  1 172 ? -15.55280 -1.76140  -31.33046 1.000 32.02776  ? 172 HIS H  NE2 1 
ATOM   1272  N N   . THR A  1 173 ? -15.21016 -6.39824  -36.42985 1.000 30.28662  ? 173 THR H  N   1 
ATOM   1273  C CA  . THR A  1 173 ? -14.83590 -7.66222  -37.04585 1.000 26.67499  ? 173 THR H  CA  1 
ATOM   1274  C C   . THR A  1 173 ? -13.33858 -7.85223  -36.85175 1.000 31.54547  ? 173 THR H  C   1 
ATOM   1275  O O   . THR A  1 173 ? -12.54302 -7.01992  -37.29974 1.000 31.30609  ? 173 THR H  O   1 
ATOM   1276  C CB  . THR A  1 173 ? -15.20342 -7.69852  -38.52499 1.000 32.96287  ? 173 THR H  CB  1 
ATOM   1277  O OG1 . THR A  1 173 ? -16.62736 -7.58289  -38.66022 1.000 41.00180  ? 173 THR H  OG1 1 
ATOM   1278  C CG2 . THR A  1 173 ? -14.72239 -9.00704  -39.15343 1.000 29.14944  ? 173 THR H  CG2 1 
ATOM   1279  N N   . PHE A  1 174 ? -12.96868 -8.90127  -36.12306 1.000 29.86828  ? 174 PHE H  N   1 
ATOM   1280  C CA  . PHE A  1 174 ? -11.58823 -9.12293  -35.73247 1.000 32.28108  ? 174 PHE H  CA  1 
ATOM   1281  C C   . PHE A  1 174 ? -10.75877 -9.68497  -36.88253 1.000 28.76885  ? 174 PHE H  C   1 
ATOM   1282  O O   . PHE A  1 174 ? -11.28212 -10.36926 -37.76188 1.000 39.99057  ? 174 PHE H  O   1 
ATOM   1283  C CB  . PHE A  1 174 ? -11.52440 -10.07509 -34.54093 1.000 28.80406  ? 174 PHE H  CB  1 
ATOM   1284  C CG  . PHE A  1 174 ? -12.00664 -9.45774  -33.25964 1.000 33.53773  ? 174 PHE H  CG  1 
ATOM   1285  C CD1 . PHE A  1 174 ? -13.32154 -9.61294  -32.85083 1.000 29.46229  ? 174 PHE H  CD1 1 
ATOM   1286  C CD2 . PHE A  1 174 ? -11.15528 -8.68987  -32.48227 1.000 35.94307  ? 174 PHE H  CD2 1 
ATOM   1287  C CE1 . PHE A  1 174 ? -13.76916 -9.03290  -31.68180 1.000 27.83646  ? 174 PHE H  CE1 1 
ATOM   1288  C CE2 . PHE A  1 174 ? -11.60071 -8.10359  -31.31148 1.000 34.15020  ? 174 PHE H  CE2 1 
ATOM   1289  C CZ  . PHE A  1 174 ? -12.90956 -8.27769  -30.91103 1.000 31.93111  ? 174 PHE H  CZ  1 
ATOM   1290  N N   . PRO A  1 175 ? -9.46307  -9.38362  -36.90598 1.000 39.49727  ? 175 PRO H  N   1 
ATOM   1291  C CA  . PRO A  1 175 ? -8.56641  -10.07037 -37.84086 1.000 38.33019  ? 175 PRO H  CA  1 
ATOM   1292  C C   . PRO A  1 175 ? -8.58289  -11.56863 -37.58043 1.000 36.85053  ? 175 PRO H  C   1 
ATOM   1293  O O   . PRO A  1 175 ? -8.73726  -12.02213 -36.44436 1.000 39.07656  ? 175 PRO H  O   1 
ATOM   1294  C CB  . PRO A  1 175 ? -7.19025  -9.46749  -37.52848 1.000 33.75910  ? 175 PRO H  CB  1 
ATOM   1295  C CG  . PRO A  1 175 ? -7.47792  -8.16651  -36.84878 1.000 28.53996  ? 175 PRO H  CG  1 
ATOM   1296  C CD  . PRO A  1 175 ? -8.76784  -8.35155  -36.11441 1.000 39.04526  ? 175 PRO H  CD  1 
ATOM   1297  N N   . ALA A  1 176 ? -8.42661  -12.34100 -38.64899 1.000 38.18639  ? 176 ALA H  N   1 
ATOM   1298  C CA  . ALA A  1 176 ? -8.42962  -13.78878 -38.51557 1.000 34.37152  ? 176 ALA H  CA  1 
ATOM   1299  C C   . ALA A  1 176 ? -7.17795  -14.26048 -37.79541 1.000 39.10015  ? 176 ALA H  C   1 
ATOM   1300  O O   . ALA A  1 176 ? -6.12269  -13.62635 -37.85126 1.000 45.64971  ? 176 ALA H  O   1 
ATOM   1301  C CB  . ALA A  1 176 ? -8.51063  -14.45755 -39.88406 1.000 33.71484  ? 176 ALA H  CB  1 
ATOM   1302  N N   . VAL A  1 177 ? -7.30131  -15.38961 -37.11351 1.000 38.97714  ? 177 VAL H  N   1 
ATOM   1303  C CA  . VAL A  1 177 ? -6.16266  -16.03273 -36.48583 1.000 38.85172  ? 177 VAL H  CA  1 
ATOM   1304  C C   . VAL A  1 177 ? -5.97429  -17.36560 -37.18592 1.000 40.57624  ? 177 VAL H  C   1 
ATOM   1305  O O   . VAL A  1 177 ? -6.95261  -18.03625 -37.53259 1.000 33.82904  ? 177 VAL H  O   1 
ATOM   1306  C CB  . VAL A  1 177 ? -6.36586  -16.23881 -34.97281 1.000 46.09615  ? 177 VAL H  CB  1 
ATOM   1307  C CG1 . VAL A  1 177 ? -6.29428  -14.89787 -34.24735 1.000 45.95986  ? 177 VAL H  CG1 1 
ATOM   1308  C CG2 . VAL A  1 177 ? -7.64317  -17.00850 -34.68018 1.000 53.57512  ? 177 VAL H  CG2 1 
ATOM   1309  N N   . LEU A  1 178 ? -4.72287  -17.74843 -37.39877 1.000 44.02181  ? 178 LEU H  N   1 
ATOM   1310  C CA  . LEU A  1 178 ? -4.43799  -19.05161 -37.97724 1.000 44.03441  ? 178 LEU H  CA  1 
ATOM   1311  C C   . LEU A  1 178 ? -4.43653  -20.08274 -36.85965 1.000 43.75094  ? 178 LEU H  C   1 
ATOM   1312  O O   . LEU A  1 178 ? -3.65302  -19.97277 -35.91252 1.000 46.36113  ? 178 LEU H  O   1 
ATOM   1313  C CB  . LEU A  1 178 ? -3.10075  -19.03120 -38.71062 1.000 39.43314  ? 178 LEU H  CB  1 
ATOM   1314  C CG  . LEU A  1 178 ? -2.69806  -20.34756 -39.37165 1.000 43.93641  ? 178 LEU H  CG  1 
ATOM   1315  C CD1 . LEU A  1 178 ? -3.72880  -20.76517 -40.42114 1.000 34.27275  ? 178 LEU H  CD1 1 
ATOM   1316  C CD2 . LEU A  1 178 ? -1.30409  -20.23113 -39.97821 1.000 37.70315  ? 178 LEU H  CD2 1 
ATOM   1317  N N   . GLN A  1 179 ? -5.33960  -21.05269 -36.94298 1.000 41.56632  ? 179 GLN H  N   1 
ATOM   1318  C CA  . GLN A  1 179 ? -5.38994  -22.08373 -35.92392 1.000 43.33357  ? 179 GLN H  CA  1 
ATOM   1319  C C   . GLN A  1 179 ? -4.33676  -23.14844 -36.20642 1.000 46.84456  ? 179 GLN H  C   1 
ATOM   1320  O O   . GLN A  1 179 ? -3.80402  -23.25469 -37.31488 1.000 55.99602  ? 179 GLN H  O   1 
ATOM   1321  C CB  . GLN A  1 179 ? -6.78425  -22.70849 -35.85735 1.000 44.29080  ? 179 GLN H  CB  1 
ATOM   1322  C CG  . GLN A  1 179 ? -7.90445  -21.70189 -35.65966 1.000 41.28589  ? 179 GLN H  CG  1 
ATOM   1323  C CD  . GLN A  1 179 ? -9.28175  -22.29408 -35.92510 1.000 47.04385  ? 179 GLN H  CD  1 
ATOM   1324  O OE1 . GLN A  1 179 ? -10.08191 -22.45489 -35.00642 1.000 50.53242  ? 179 GLN H  OE1 1 
ATOM   1325  N NE2 . GLN A  1 179 ? -9.56750  -22.60701 -37.18589 1.000 43.52604  ? 179 GLN H  NE2 1 
ATOM   1326  N N   . SER A  1 180 ? -4.05824  -23.96628 -35.19022 1.000 42.41326  ? 180 SER H  N   1 
ATOM   1327  C CA  . SER A  1 180 ? -3.06690  -25.02145 -35.35855 1.000 54.80104  ? 180 SER H  CA  1 
ATOM   1328  C C   . SER A  1 180 ? -3.46767  -26.01493 -36.43780 1.000 56.12936  ? 180 SER H  C   1 
ATOM   1329  O O   . SER A  1 180 ? -2.60004  -26.71031 -36.98004 1.000 55.04998  ? 180 SER H  O   1 
ATOM   1330  C CB  . SER A  1 180 ? -2.84275  -25.74862 -34.03351 1.000 63.28470  ? 180 SER H  CB  1 
ATOM   1331  O OG  . SER A  1 180 ? -4.02271  -26.41612 -33.62219 1.000 67.51735  ? 180 SER H  OG  1 
ATOM   1332  N N   . SER A  1 181 ? -4.75832  -26.08302 -36.77101 1.000 50.08109  ? 181 SER H  N   1 
ATOM   1333  C CA  . SER A  1 181 ? -5.23578  -26.97534 -37.81786 1.000 45.00817  ? 181 SER H  CA  1 
ATOM   1334  C C   . SER A  1 181 ? -4.83664  -26.51295 -39.20958 1.000 42.68709  ? 181 SER H  C   1 
ATOM   1335  O O   . SER A  1 181 ? -4.98967  -27.28366 -40.16034 1.000 42.04711  ? 181 SER H  O   1 
ATOM   1336  C CB  . SER A  1 181 ? -6.75459  -27.09829 -37.73502 1.000 38.99907  ? 181 SER H  CB  1 
ATOM   1337  O OG  . SER A  1 181 ? -7.35988  -25.81733 -37.80553 1.000 45.76736  ? 181 SER H  OG  1 
ATOM   1338  N N   . GLY A  1 182 ? -4.32937  -25.28612 -39.34915 1.000 42.69489  ? 182 GLY H  N   1 
ATOM   1339  C CA  . GLY A  1 182 ? -4.07852  -24.68554 -40.64174 1.000 37.99210  ? 182 GLY H  CA  1 
ATOM   1340  C C   . GLY A  1 182 ? -5.24777  -23.90776 -41.20457 1.000 54.06136  ? 182 GLY H  C   1 
ATOM   1341  O O   . GLY A  1 182 ? -5.12520  -23.33613 -42.29535 1.000 56.09189  ? 182 GLY H  O   1 
ATOM   1342  N N   . LEU A  1 183 ? -6.37492  -23.87364 -40.50132 1.000 48.43898  ? 183 LEU H  N   1 
ATOM   1343  C CA  . LEU A  1 183 ? -7.55372  -23.13736 -40.92300 1.000 41.06435  ? 183 LEU H  CA  1 
ATOM   1344  C C   . LEU A  1 183 ? -7.65676  -21.82106 -40.16571 1.000 41.83990  ? 183 LEU H  C   1 
ATOM   1345  O O   . LEU A  1 183 ? -7.14864  -21.67867 -39.05088 1.000 44.26982  ? 183 LEU H  O   1 
ATOM   1346  C CB  . LEU A  1 183 ? -8.81756  -23.97110 -40.70052 1.000 32.57615  ? 183 LEU H  CB  1 
ATOM   1347  C CG  . LEU A  1 183 ? -8.71552  -25.39951 -41.24593 1.000 38.17980  ? 183 LEU H  CG  1 
ATOM   1348  C CD1 . LEU A  1 183 ? -10.00235 -26.16885 -40.99846 1.000 39.29407  ? 183 LEU H  CD1 1 
ATOM   1349  C CD2 . LEU A  1 183 ? -8.36188  -25.38757 -42.72846 1.000 34.85636  ? 183 LEU H  CD2 1 
ATOM   1350  N N   . TYR A  1 184 ? -8.32109  -20.85748 -40.78810 1.000 41.65430  ? 184 TYR H  N   1 
ATOM   1351  C CA  . TYR A  1 184 ? -8.50134  -19.54626 -40.19447 1.000 38.64959  ? 184 TYR H  CA  1 
ATOM   1352  C C   . TYR A  1 184 ? -9.81739  -19.48176 -39.43367 1.000 37.88237  ? 184 TYR H  C   1 
ATOM   1353  O O   . TYR A  1 184 ? -10.75569 -20.23586 -39.69740 1.000 46.02966  ? 184 TYR H  O   1 
ATOM   1354  C CB  . TYR A  1 184 ? -8.45401  -18.46598 -41.27485 1.000 38.12066  ? 184 TYR H  CB  1 
ATOM   1355  C CG  . TYR A  1 184 ? -7.05922  -18.20772 -41.79230 1.000 45.33484  ? 184 TYR H  CG  1 
ATOM   1356  C CD1 . TYR A  1 184 ? -6.17101  -17.40843 -41.08196 1.000 49.36960  ? 184 TYR H  CD1 1 
ATOM   1357  C CD2 . TYR A  1 184 ? -6.61782  -18.78868 -42.97696 1.000 49.87973  ? 184 TYR H  CD2 1 
ATOM   1358  C CE1 . TYR A  1 184 ? -4.88701  -17.17508 -41.55138 1.000 54.97098  ? 184 TYR H  CE1 1 
ATOM   1359  C CE2 . TYR A  1 184 ? -5.33973  -18.56253 -43.45392 1.000 52.55287  ? 184 TYR H  CE2 1 
ATOM   1360  C CZ  . TYR A  1 184 ? -4.47869  -17.75536 -42.73623 1.000 56.27059  ? 184 TYR H  CZ  1 
ATOM   1361  O OH  . TYR A  1 184 ? -3.20861  -17.52555 -43.20248 1.000 55.25874  ? 184 TYR H  OH  1 
ATOM   1362  N N   . SER A  1 185 ? -9.88182  -18.54439 -38.49269 1.000 34.59229  ? 185 SER H  N   1 
ATOM   1363  C CA  . SER A  1 185 ? -11.08468 -18.32331 -37.70630 1.000 40.56176  ? 185 SER H  CA  1 
ATOM   1364  C C   . SER A  1 185 ? -11.11735 -16.87428 -37.24545 1.000 39.40047  ? 185 SER H  C   1 
ATOM   1365  O O   . SER A  1 185 ? -10.08498 -16.30619 -36.87858 1.000 43.26495  ? 185 SER H  O   1 
ATOM   1366  C CB  . SER A  1 185 ? -11.14533 -19.26314 -36.49916 1.000 48.25568  ? 185 SER H  CB  1 
ATOM   1367  O OG  . SER A  1 185 ? -12.30682 -19.00594 -35.72985 1.000 54.12527  ? 185 SER H  OG  1 
ATOM   1368  N N   . LEU A  1 186 ? -12.30787 -16.28396 -37.27135 1.000 34.44211  ? 186 LEU H  N   1 
ATOM   1369  C CA  . LEU A  1 186 ? -12.49478 -14.93499 -36.76741 1.000 35.56303  ? 186 LEU H  CA  1 
ATOM   1370  C C   . LEU A  1 186 ? -13.89695 -14.80362 -36.19644 1.000 39.56652  ? 186 LEU H  C   1 
ATOM   1371  O O   . LEU A  1 186 ? -14.77659 -15.63767 -36.43642 1.000 37.96529  ? 186 LEU H  O   1 
ATOM   1372  C CB  . LEU A  1 186 ? -12.24837 -13.87138 -37.85497 1.000 35.09480  ? 186 LEU H  CB  1 
ATOM   1373  C CG  . LEU A  1 186 ? -13.14857 -13.68882 -39.08917 1.000 36.48869  ? 186 LEU H  CG  1 
ATOM   1374  C CD1 . LEU A  1 186 ? -14.48894 -13.03233 -38.76752 1.000 34.23387  ? 186 LEU H  CD1 1 
ATOM   1375  C CD2 . LEU A  1 186 ? -12.41823 -12.86199 -40.13829 1.000 33.53942  ? 186 LEU H  CD2 1 
ATOM   1376  N N   . SER A  1 187 ? -14.08379 -13.73743 -35.42861 1.000 35.25366  ? 187 SER H  N   1 
ATOM   1377  C CA  . SER A  1 187 ? -15.37643 -13.34449 -34.89985 1.000 29.23261  ? 187 SER H  CA  1 
ATOM   1378  C C   . SER A  1 187 ? -15.67295 -11.91089 -35.29673 1.000 29.37108  ? 187 SER H  C   1 
ATOM   1379  O O   . SER A  1 187 ? -14.76994 -11.07894 -35.41968 1.000 31.15740  ? 187 SER H  O   1 
ATOM   1380  C CB  . SER A  1 187 ? -15.44333 -13.45955 -33.37048 1.000 34.15023  ? 187 SER H  CB  1 
ATOM   1381  O OG  . SER A  1 187 ? -15.36866 -14.81036 -32.95091 1.000 43.83801  ? 187 SER H  OG  1 
ATOM   1382  N N   . SER A  1 188 ? -16.95228 -11.64304 -35.50794 1.000 30.85613  ? 188 SER H  N   1 
ATOM   1383  C CA  . SER A  1 188 ? -17.46922 -10.29935 -35.69287 1.000 27.78371  ? 188 SER H  CA  1 
ATOM   1384  C C   . SER A  1 188 ? -18.50641 -10.06291 -34.61307 1.000 34.37362  ? 188 SER H  C   1 
ATOM   1385  O O   . SER A  1 188 ? -19.42314 -10.87359 -34.45134 1.000 35.71720  ? 188 SER H  O   1 
ATOM   1386  C CB  . SER A  1 188 ? -18.08925 -10.12477 -37.07525 1.000 28.78285  ? 188 SER H  CB  1 
ATOM   1387  O OG  . SER A  1 188 ? -18.68699 -8.84859  -37.19505 1.000 39.54060  ? 188 SER H  OG  1 
ATOM   1388  N N   . VAL A  1 189 ? -18.34892 -8.97246  -33.86592 1.000 30.42356  ? 189 VAL H  N   1 
ATOM   1389  C CA  . VAL A  1 189 ? -19.22701 -8.65647  -32.74857 1.000 30.96158  ? 189 VAL H  CA  1 
ATOM   1390  C C   . VAL A  1 189 ? -19.81986 -7.26592  -32.94756 1.000 35.51413  ? 189 VAL H  C   1 
ATOM   1391  O O   . VAL A  1 189 ? -19.33204 -6.45607  -33.74091 1.000 38.64743  ? 189 VAL H  O   1 
ATOM   1392  C CB  . VAL A  1 189 ? -18.49031 -8.74831  -31.39583 1.000 37.03842  ? 189 VAL H  CB  1 
ATOM   1393  C CG1 . VAL A  1 189 ? -17.91252 -10.14261 -31.20100 1.000 36.16816  ? 189 VAL H  CG1 1 
ATOM   1394  C CG2 . VAL A  1 189 ? -17.38389 -7.69381  -31.31604 1.000 34.07314  ? 189 VAL H  CG2 1 
ATOM   1395  N N   . VAL A  1 190 ? -20.90160 -6.99952  -32.22251 1.000 34.48596  ? 190 VAL H  N   1 
ATOM   1396  C CA  . VAL A  1 190 ? -21.52681 -5.68049  -32.23157 1.000 30.72008  ? 190 VAL H  CA  1 
ATOM   1397  C C   . VAL A  1 190 ? -22.16777 -5.44903  -30.86940 1.000 35.55951  ? 190 VAL H  C   1 
ATOM   1398  O O   . VAL A  1 190 ? -22.64752 -6.39016  -30.22867 1.000 33.35993  ? 190 VAL H  O   1 
ATOM   1399  C CB  . VAL A  1 190 ? -22.55035 -5.54519  -33.38311 1.000 32.71246  ? 190 VAL H  CB  1 
ATOM   1400  C CG1 . VAL A  1 190 ? -23.61831 -6.61416  -33.28041 1.000 34.00132  ? 190 VAL H  CG1 1 
ATOM   1401  C CG2 . VAL A  1 190 ? -23.16596 -4.14149  -33.41765 1.000 31.80679  ? 190 VAL H  CG2 1 
ATOM   1402  N N   . THR A  1 191 ? -22.09896 -4.20985  -30.38765 1.000 31.70287  ? 191 THR H  N   1 
ATOM   1403  C CA  . THR A  1 191 ? -22.79762 -3.81677  -29.17103 1.000 36.01649  ? 191 THR H  CA  1 
ATOM   1404  C C   . THR A  1 191 ? -24.08397 -3.10091  -29.56649 1.000 42.88545  ? 191 THR H  C   1 
ATOM   1405  O O   . THR A  1 191 ? -24.08154 -2.26287  -30.47353 1.000 35.44288  ? 191 THR H  O   1 
ATOM   1406  C CB  . THR A  1 191 ? -21.93684 -2.91980  -28.27565 1.000 38.20006  ? 191 THR H  CB  1 
ATOM   1407  O OG1 . THR A  1 191 ? -21.45711 -1.80110  -29.02669 1.000 47.01780  ? 191 THR H  OG1 1 
ATOM   1408  C CG2 . THR A  1 191 ? -20.74270 -3.69760  -27.74402 1.000 32.53540  ? 191 THR H  CG2 1 
ATOM   1409  N N   . VAL A  1 192 ? -25.18302 -3.46150  -28.91206 1.000 45.06225  ? 192 VAL H  N   1 
ATOM   1410  C CA  . VAL A  1 192 ? -26.50503 -2.92189  -29.22565 1.000 43.66788  ? 192 VAL H  CA  1 
ATOM   1411  C C   . VAL A  1 192 ? -27.21986 -2.58881  -27.92971 1.000 48.67201  ? 192 VAL H  C   1 
ATOM   1412  O O   . VAL A  1 192 ? -26.86438 -3.10667  -26.85711 1.000 47.94577  ? 192 VAL H  O   1 
ATOM   1413  C CB  . VAL A  1 192 ? -27.34411 -3.91344  -30.05359 1.000 41.89904  ? 192 VAL H  CB  1 
ATOM   1414  C CG1 . VAL A  1 192 ? -26.65926 -4.21147  -31.37537 1.000 38.35351  ? 192 VAL H  CG1 1 
ATOM   1415  C CG2 . VAL A  1 192 ? -27.57780 -5.19480  -29.26102 1.000 44.62855  ? 192 VAL H  CG2 1 
ATOM   1416  N N   . PRO A  1 193 ? -28.23148 -1.71789  -27.98402 1.000 53.60988  ? 193 PRO H  N   1 
ATOM   1417  C CA  . PRO A  1 193 ? -29.02583 -1.43296  -26.78117 1.000 53.14288  ? 193 PRO H  CA  1 
ATOM   1418  C C   . PRO A  1 193 ? -29.68369 -2.69367  -26.23915 1.000 61.81273  ? 193 PRO H  C   1 
ATOM   1419  O O   . PRO A  1 193 ? -30.28761 -3.47009  -26.98322 1.000 69.39769  ? 193 PRO H  O   1 
ATOM   1420  C CB  . PRO A  1 193 ? -30.06701 -0.42362  -27.27405 1.000 54.21505  ? 193 PRO H  CB  1 
ATOM   1421  C CG  . PRO A  1 193 ? -29.44793 0.20853   -28.46782 1.000 53.12598  ? 193 PRO H  CG  1 
ATOM   1422  C CD  . PRO A  1 193 ? -28.63488 -0.86676  -29.12037 1.000 51.67110  ? 193 PRO H  CD  1 
ATOM   1423  N N   . SER A  1 194 ? -29.56217 -2.89008  -24.92469 1.000 63.09475  ? 194 SER H  N   1 
ATOM   1424  C CA  . SER A  1 194 ? -30.09836 -4.09581  -24.30199 1.000 64.12420  ? 194 SER H  CA  1 
ATOM   1425  C C   . SER A  1 194 ? -31.61687 -4.17713  -24.41901 1.000 71.07650  ? 194 SER H  C   1 
ATOM   1426  O O   . SER A  1 194 ? -32.18030 -5.27801  -24.41197 1.000 69.95805  ? 194 SER H  O   1 
ATOM   1427  C CB  . SER A  1 194 ? -29.67143 -4.15574  -22.83792 1.000 69.45853  ? 194 SER H  CB  1 
ATOM   1428  O OG  . SER A  1 194 ? -30.06574 -5.37813  -22.24857 1.000 80.06260  ? 194 SER H  OG  1 
ATOM   1429  N N   . SER A  1 195 ? -32.29659 -3.03188  -24.53081 1.000 73.96571  ? 195 SER H  N   1 
ATOM   1430  C CA  . SER A  1 195 ? -33.75500 -3.04650  -24.60217 1.000 75.27300  ? 195 SER H  CA  1 
ATOM   1431  C C   . SER A  1 195 ? -34.25728 -3.53886  -25.95526 1.000 77.38077  ? 195 SER H  C   1 
ATOM   1432  O O   . SER A  1 195 ? -35.37155 -4.06629  -26.04475 1.000 83.68848  ? 195 SER H  O   1 
ATOM   1433  C CB  . SER A  1 195 ? -34.30674 -1.65270  -24.30631 1.000 72.99223  ? 195 SER H  CB  1 
ATOM   1434  O OG  . SER A  1 195 ? -33.84671 -0.72181  -25.26690 1.000 69.94521  ? 195 SER H  OG  1 
ATOM   1435  N N   . SER A  1 196 ? -33.46679 -3.36770  -27.01204 1.000 74.81899  ? 196 SER H  N   1 
ATOM   1436  C CA  . SER A  1 196 ? -33.86698 -3.74979  -28.36180 1.000 80.13308  ? 196 SER H  CA  1 
ATOM   1437  C C   . SER A  1 196 ? -33.69046 -5.23544  -28.65424 1.000 79.53135  ? 196 SER H  C   1 
ATOM   1438  O O   . SER A  1 196 ? -33.96704 -5.65710  -29.78289 1.000 80.12608  ? 196 SER H  O   1 
ATOM   1439  C CB  . SER A  1 196 ? -33.07353 -2.94544  -29.39291 1.000 82.46952  ? 196 SER H  CB  1 
ATOM   1440  O OG  . SER A  1 196 ? -31.69664 -3.27126  -29.32999 1.000 81.71408  ? 196 SER H  OG  1 
ATOM   1441  N N   . LEU A  1 197 ? -33.23749 -6.03249  -27.68255 1.000 75.25152  ? 197 LEU H  N   1 
ATOM   1442  C CA  . LEU A  1 197 ? -32.93719 -7.43711  -27.95328 1.000 71.64840  ? 197 LEU H  CA  1 
ATOM   1443  C C   . LEU A  1 197 ? -34.17164 -8.22274  -28.39179 1.000 79.73136  ? 197 LEU H  C   1 
ATOM   1444  O O   . LEU A  1 197 ? -34.08419 -9.07950  -29.28020 1.000 85.98490  ? 197 LEU H  O   1 
ATOM   1445  C CB  . LEU A  1 197 ? -32.30152 -8.07768  -26.71969 1.000 64.36052  ? 197 LEU H  CB  1 
ATOM   1446  C CG  . LEU A  1 197 ? -30.83024 -7.71499  -26.52246 1.000 54.96822  ? 197 LEU H  CG  1 
ATOM   1447  C CD1 . LEU A  1 197 ? -30.25050 -8.45774  -25.33405 1.000 53.13581  ? 197 LEU H  CD1 1 
ATOM   1448  C CD2 . LEU A  1 197 ? -30.04206 -8.02512  -27.78251 1.000 47.84486  ? 197 LEU H  CD2 1 
ATOM   1449  N N   . GLY A  1 198 ? -35.32835 -7.94724  -27.79454 1.000 78.27775  ? 198 GLY H  N   1 
ATOM   1450  C CA  . GLY A  1 198 ? -36.52566 -8.66846  -28.18494 1.000 88.29221  ? 198 GLY H  CA  1 
ATOM   1451  C C   . GLY A  1 198 ? -37.24931 -8.10639  -29.38795 1.000 98.55765  ? 198 GLY H  C   1 
ATOM   1452  O O   . GLY A  1 198 ? -38.12697 -8.77721  -29.94107 1.000 97.65267  ? 198 GLY H  O   1 
ATOM   1453  N N   . THR A  1 199 ? -36.89236 -6.89268  -29.80516 1.000 103.23061 ? 199 THR H  N   1 
ATOM   1454  C CA  . THR A  1 199 ? -37.54388 -6.18069  -30.89744 1.000 104.13316 ? 199 THR H  CA  1 
ATOM   1455  C C   . THR A  1 199 ? -36.74999 -6.25245  -32.19620 1.000 96.04904  ? 199 THR H  C   1 
ATOM   1456  O O   . THR A  1 199 ? -37.27895 -6.68220  -33.22568 1.000 102.78895 ? 199 THR H  O   1 
ATOM   1457  C CB  . THR A  1 199 ? -37.76355 -4.71349  -30.50876 1.000 109.25333 ? 199 THR H  CB  1 
ATOM   1458  O OG1 . THR A  1 199 ? -38.49491 -4.64500  -29.27796 1.000 115.46283 ? 199 THR H  OG1 1 
ATOM   1459  C CG2 . THR A  1 199 ? -38.53823 -3.98420  -31.59276 1.000 112.43033 ? 199 THR H  CG2 1 
ATOM   1460  N N   . GLN A  1 200 ? -35.48679 -5.83478  -32.16620 1.000 82.78871  ? 200 GLN H  N   1 
ATOM   1461  C CA  . GLN A  1 200 ? -34.68085 -5.74212  -33.37468 1.000 73.19636  ? 200 GLN H  CA  1 
ATOM   1462  C C   . GLN A  1 200 ? -34.06043 -7.09049  -33.72402 1.000 71.97230  ? 200 GLN H  C   1 
ATOM   1463  O O   . GLN A  1 200 ? -33.60660 -7.83049  -32.84630 1.000 74.58758  ? 200 GLN H  O   1 
ATOM   1464  C CB  . GLN A  1 200 ? -33.58294 -4.69033  -33.19373 1.000 62.01494  ? 200 GLN H  CB  1 
ATOM   1465  C CG  . GLN A  1 200 ? -32.77914 -4.40419  -34.45350 1.000 59.95576  ? 200 GLN H  CG  1 
ATOM   1466  C CD  . GLN A  1 200 ? -33.64473 -3.89536  -35.59332 1.000 71.70830  ? 200 GLN H  CD  1 
ATOM   1467  O OE1 . GLN A  1 200 ? -34.41035 -2.94355  -35.42947 1.000 77.35658  ? 200 GLN H  OE1 1 
ATOM   1468  N NE2 . GLN A  1 200 ? -33.53399 -4.53478  -36.75467 1.000 70.78623  ? 200 GLN H  NE2 1 
ATOM   1469  N N   . THR A  1 201 ? -34.03501 -7.40108  -35.01875 1.000 67.97689  ? 201 THR H  N   1 
ATOM   1470  C CA  . THR A  1 201 ? -33.42481 -8.62741  -35.50987 1.000 63.23725  ? 201 THR H  CA  1 
ATOM   1471  C C   . THR A  1 201 ? -31.97092 -8.36928  -35.89772 1.000 63.47386  ? 201 THR H  C   1 
ATOM   1472  O O   . THR A  1 201 ? -31.63362 -7.32142  -36.45953 1.000 66.78986  ? 201 THR H  O   1 
ATOM   1473  C CB  . THR A  1 201 ? -34.22360 -9.19183  -36.69364 1.000 68.86409  ? 201 THR H  CB  1 
ATOM   1474  O OG1 . THR A  1 201 ? -33.91380 -10.57903 -36.87028 1.000 75.81237  ? 201 THR H  OG1 1 
ATOM   1475  C CG2 . THR A  1 201 ? -33.91895 -8.44640  -37.98683 1.000 69.90672  ? 201 THR H  CG2 1 
ATOM   1476  N N   . TYR A  1 202 ? -31.09933 -9.30789  -35.54031 1.000 53.35185  ? 202 TYR H  N   1 
ATOM   1477  C CA  . TYR A  1 202 ? -29.66617 -9.16973  -35.76775 1.000 53.28297  ? 202 TYR H  CA  1 
ATOM   1478  C C   . TYR A  1 202 ? -29.18058 -10.35015 -36.59261 1.000 57.59917  ? 202 TYR H  C   1 
ATOM   1479  O O   . TYR A  1 202 ? -29.27680 -11.50045 -36.15184 1.000 65.13901  ? 202 TYR H  O   1 
ATOM   1480  C CB  . TYR A  1 202 ? -28.91623 -9.07247  -34.43883 1.000 45.88510  ? 202 TYR H  CB  1 
ATOM   1481  C CG  . TYR A  1 202 ? -29.28730 -7.82971  -33.67380 1.000 46.05609  ? 202 TYR H  CG  1 
ATOM   1482  C CD1 . TYR A  1 202 ? -28.91723 -6.57242  -34.13536 1.000 46.50117  ? 202 TYR H  CD1 1 
ATOM   1483  C CD2 . TYR A  1 202 ? -30.04906 -7.90755  -32.51473 1.000 44.30659  ? 202 TYR H  CD2 1 
ATOM   1484  C CE1 . TYR A  1 202 ? -29.26990 -5.42820  -33.44631 1.000 47.21739  ? 202 TYR H  CE1 1 
ATOM   1485  C CE2 . TYR A  1 202 ? -30.40442 -6.77188  -31.81979 1.000 50.53003  ? 202 TYR H  CE2 1 
ATOM   1486  C CZ  . TYR A  1 202 ? -30.01071 -5.53435  -32.28913 1.000 52.65056  ? 202 TYR H  CZ  1 
ATOM   1487  O OH  . TYR A  1 202 ? -30.36304 -4.39794  -31.59815 1.000 60.71924  ? 202 TYR H  OH  1 
ATOM   1488  N N   . ILE A  1 203 ? -28.64510 -10.06548 -37.77583 1.000 51.99213  ? 203 ILE H  N   1 
ATOM   1489  C CA  . ILE A  1 203 ? -28.19470 -11.09646 -38.69932 1.000 47.24139  ? 203 ILE H  CA  1 
ATOM   1490  C C   . ILE A  1 203 ? -26.80934 -10.73188 -39.20105 1.000 41.59135  ? 203 ILE H  C   1 
ATOM   1491  O O   . ILE A  1 203 ? -26.60233 -9.62703  -39.71428 1.000 41.79138  ? 203 ILE H  O   1 
ATOM   1492  C CB  . ILE A  1 203 ? -29.16437 -11.25353 -39.88669 1.000 41.97107  ? 203 ILE H  CB  1 
ATOM   1493  C CG1 . ILE A  1 203 ? -30.54502 -11.68672 -39.39897 1.000 45.26482  ? 203 ILE H  CG1 1 
ATOM   1494  C CG2 . ILE A  1 203 ? -28.61626 -12.24746 -40.89292 1.000 41.22621  ? 203 ILE H  CG2 1 
ATOM   1495  C CD1 . ILE A  1 203 ? -31.63058 -11.54068 -40.44437 1.000 48.58743  ? 203 ILE H  CD1 1 
ATOM   1496  N N   . CYS A  1 204 ? -25.85849 -11.64532 -39.04499 1.000 40.31928  ? 204 CYS H  N   1 
ATOM   1497  C CA  . CYS A  1 204 ? -24.56233 -11.45674 -39.67115 1.000 37.03620  ? 204 CYS H  CA  1 
ATOM   1498  C C   . CYS A  1 204 ? -24.58197 -12.12045 -41.04108 1.000 41.92033  ? 204 CYS H  C   1 
ATOM   1499  O O   . CYS A  1 204 ? -25.17609 -13.18976 -41.22272 1.000 36.37908  ? 204 CYS H  O   1 
ATOM   1500  C CB  . CYS A  1 204 ? -23.43119 -12.02282 -38.81507 1.000 31.46681  ? 204 CYS H  CB  1 
ATOM   1501  S SG  . CYS A  1 204 ? -23.40786 -13.80643 -38.69136 1.000 47.15996  ? 204 CYS H  SG  1 
ATOM   1502  N N   . ASN A  1 205 ? -23.95804 -11.45879 -42.00708 1.000 39.82549  ? 205 ASN H  N   1 
ATOM   1503  C CA  . ASN A  1 205 ? -23.89880 -11.91178 -43.39221 1.000 33.63799  ? 205 ASN H  CA  1 
ATOM   1504  C C   . ASN A  1 205 ? -22.43907 -12.24198 -43.68727 1.000 45.78289  ? 205 ASN H  C   1 
ATOM   1505  O O   . ASN A  1 205 ? -21.61281 -11.33843 -43.86794 1.000 41.62090  ? 205 ASN H  O   1 
ATOM   1506  C CB  . ASN A  1 205 ? -24.44063 -10.83437 -44.31938 1.000 37.52107  ? 205 ASN H  CB  1 
ATOM   1507  C CG  . ASN A  1 205 ? -25.67223 -10.14808 -43.75044 1.000 47.35325  ? 205 ASN H  CG  1 
ATOM   1508  O OD1 . ASN A  1 205 ? -25.61159 -8.99069  -43.34142 1.000 55.31187  ? 205 ASN H  OD1 1 
ATOM   1509  N ND2 . ASN A  1 205 ? -26.80220 -10.85398 -43.74361 1.000 41.57327  ? 205 ASN H  ND2 1 
ATOM   1510  N N   . VAL A  1 206 ? -22.11673 -13.53386 -43.69456 1.000 33.04421  ? 206 VAL H  N   1 
ATOM   1511  C CA  . VAL A  1 206 ? -20.75277 -14.00261 -43.90290 1.000 38.56766  ? 206 VAL H  CA  1 
ATOM   1512  C C   . VAL A  1 206 ? -20.59820 -14.45737 -45.34772 1.000 42.27319  ? 206 VAL H  C   1 
ATOM   1513  O O   . VAL A  1 206 ? -21.40481 -15.24867 -45.85371 1.000 41.31929  ? 206 VAL H  O   1 
ATOM   1514  C CB  . VAL A  1 206 ? -20.39278 -15.12622 -42.91583 1.000 38.65259  ? 206 VAL H  CB  1 
ATOM   1515  C CG1 . VAL A  1 206 ? -18.94359 -15.53354 -43.09270 1.000 34.22126  ? 206 VAL H  CG1 1 
ATOM   1516  C CG2 . VAL A  1 206 ? -20.63961 -14.66692 -41.48595 1.000 28.36682  ? 206 VAL H  CG2 1 
ATOM   1517  N N   . ASN A  1 207 ? -19.56620 -13.95161 -46.01520 1.000 42.50714  ? 207 ASN H  N   1 
ATOM   1518  C CA  . ASN A  1 207 ? -19.28213 -14.29815 -47.40000 1.000 43.36282  ? 207 ASN H  CA  1 
ATOM   1519  C C   . ASN A  1 207 ? -17.82173 -14.71346 -47.50558 1.000 41.65994  ? 207 ASN H  C   1 
ATOM   1520  O O   . ASN A  1 207 ? -16.92711 -13.95092 -47.13150 1.000 47.44417  ? 207 ASN H  O   1 
ATOM   1521  C CB  . ASN A  1 207 ? -19.59166 -13.12413 -48.33668 1.000 49.71808  ? 207 ASN H  CB  1 
ATOM   1522  C CG  . ASN A  1 207 ? -19.40732 -13.47966 -49.80129 1.000 66.83696  ? 207 ASN H  CG  1 
ATOM   1523  O OD1 . ASN A  1 207 ? -19.65174 -14.61274 -50.21675 1.000 76.14859  ? 207 ASN H  OD1 1 
ATOM   1524  N ND2 . ASN A  1 207 ? -18.96652 -12.50809 -50.59262 1.000 73.88425  ? 207 ASN H  ND2 1 
ATOM   1525  N N   . HIS A  1 208 ? -17.58765 -15.92748 -47.98926 1.000 41.47782  ? 208 HIS H  N   1 
ATOM   1526  C CA  . HIS A  1 208 ? -16.25520 -16.46354 -48.25714 1.000 39.48060  ? 208 HIS H  CA  1 
ATOM   1527  C C   . HIS A  1 208 ? -16.22489 -16.79995 -49.74258 1.000 46.72792  ? 208 HIS H  C   1 
ATOM   1528  O O   . HIS A  1 208 ? -16.54810 -17.91883 -50.14197 1.000 53.06406  ? 208 HIS H  O   1 
ATOM   1529  C CB  . HIS A  1 208 ? -15.96472 -17.68553 -47.40873 1.000 35.63601  ? 208 HIS H  CB  1 
ATOM   1530  C CG  . HIS A  1 208 ? -14.57725 -18.21727 -47.57520 1.000 45.38815  ? 208 HIS H  CG  1 
ATOM   1531  N ND1 . HIS A  1 208 ? -14.32011 -19.51697 -47.95586 1.000 45.80358  ? 208 HIS H  ND1 1 
ATOM   1532  C CD2 . HIS A  1 208 ? -13.36907 -17.63041 -47.40322 1.000 43.78513  ? 208 HIS H  CD2 1 
ATOM   1533  C CE1 . HIS A  1 208 ? -13.01374 -19.70909 -48.01310 1.000 44.40851  ? 208 HIS H  CE1 1 
ATOM   1534  N NE2 . HIS A  1 208 ? -12.41384 -18.57973 -47.68135 1.000 46.13399  ? 208 HIS H  NE2 1 
ATOM   1535  N N   . LYS A  1 209 ? -15.81717 -15.82993 -50.55327 1.000 51.08640  ? 209 LYS H  N   1 
ATOM   1536  C CA  . LYS A  1 209 ? -15.83650 -16.01853 -51.99991 1.000 50.43608  ? 209 LYS H  CA  1 
ATOM   1537  C C   . LYS A  1 209 ? -15.01585 -17.20730 -52.49394 1.000 46.35585  ? 209 LYS H  C   1 
ATOM   1538  O O   . LYS A  1 209 ? -15.51799 -17.93297 -53.36970 1.000 46.31435  ? 209 LYS H  O   1 
ATOM   1539  C CB  . LYS A  1 209 ? -15.40264 -14.71498 -52.68785 1.000 55.09516  ? 209 LYS H  CB  1 
ATOM   1540  C CG  . LYS A  1 209 ? -16.59233 -13.85200 -53.13393 1.000 61.89691  ? 209 LYS H  CG  1 
ATOM   1541  C CD  . LYS A  1 209 ? -16.35134 -12.35850 -52.92633 1.000 69.32177  ? 209 LYS H  CD  1 
ATOM   1542  C CE  . LYS A  1 209 ? -17.52346 -11.52837 -53.45217 1.000 73.54224  ? 209 LYS H  CE  1 
ATOM   1543  N NZ  . LYS A  1 209 ? -17.10197 -10.18634 -53.96711 1.000 70.95415  ? 209 LYS H  NZ  1 
ATOM   1544  N N   . PRO A  1 210 ? -13.79257 -17.47182 -52.01204 1.000 47.94003  ? 210 PRO H  N   1 
ATOM   1545  C CA  . PRO A  1 210 ? -13.00887 -18.57279 -52.60659 1.000 43.89867  ? 210 PRO H  CA  1 
ATOM   1546  C C   . PRO A  1 210 ? -13.72228 -19.91797 -52.62483 1.000 50.36089  ? 210 PRO H  C   1 
ATOM   1547  O O   . PRO A  1 210 ? -13.47256 -20.72114 -53.53177 1.000 60.08849  ? 210 PRO H  O   1 
ATOM   1548  C CB  . PRO A  1 210 ? -11.75533 -18.61976 -51.72224 1.000 36.46457  ? 210 PRO H  CB  1 
ATOM   1549  C CG  . PRO A  1 210 ? -11.62240 -17.24922 -51.18547 1.000 35.19930  ? 210 PRO H  CG  1 
ATOM   1550  C CD  . PRO A  1 210 ? -13.01850 -16.75693 -50.97673 1.000 40.89223  ? 210 PRO H  CD  1 
ATOM   1551  N N   . SER A  1 211 ? -14.61207 -20.18502 -51.66734 1.000 46.54701  ? 211 SER H  N   1 
ATOM   1552  C CA  . SER A  1 211 ? -15.36123 -21.43527 -51.61432 1.000 38.14180  ? 211 SER H  CA  1 
ATOM   1553  C C   . SER A  1 211 ? -16.83968 -21.23006 -51.90250 1.000 50.15756  ? 211 SER H  C   1 
ATOM   1554  O O   . SER A  1 211 ? -17.63781 -22.14975 -51.68195 1.000 50.47279  ? 211 SER H  O   1 
ATOM   1555  C CB  . SER A  1 211 ? -15.19414 -22.11355 -50.25266 1.000 38.45461  ? 211 SER H  CB  1 
ATOM   1556  O OG  . SER A  1 211 ? -15.79310 -21.34576 -49.21936 1.000 44.31415  ? 211 SER H  OG  1 
ATOM   1557  N N   . ASN A  1 212 ? -17.21882 -20.04001 -52.37233 1.000 54.35892  ? 212 ASN H  N   1 
ATOM   1558  C CA  A ASN A  1 212 ? -18.59313 -19.74922 -52.77468 0.475 61.00329  ? 212 ASN H  CA  1 
ATOM   1559  C CA  B ASN A  1 212 ? -18.59410 -19.75201 -52.77329 0.525 60.99785  ? 212 ASN H  CA  1 
ATOM   1560  C C   . ASN A  1 212 ? -19.57128 -20.04329 -51.63694 1.000 57.96011  ? 212 ASN H  C   1 
ATOM   1561  O O   . ASN A  1 212 ? -20.60314 -20.69079 -51.82129 1.000 64.49139  ? 212 ASN H  O   1 
ATOM   1562  C CB  A ASN A  1 212 ? -18.95650 -20.53075 -54.03965 0.475 67.11279  ? 212 ASN H  CB  1 
ATOM   1563  C CB  B ASN A  1 212 ? -18.97005 -20.53238 -54.03457 0.525 67.10701  ? 212 ASN H  CB  1 
ATOM   1564  C CG  A ASN A  1 212 ? -20.10904 -19.91157 -54.79802 0.475 72.58992  ? 212 ASN H  CG  1 
ATOM   1565  C CG  B ASN A  1 212 ? -19.21182 -19.63009 -55.22283 0.525 71.88946  ? 212 ASN H  CG  1 
ATOM   1566  O OD1 A ASN A  1 212 ? -20.45829 -18.74941 -54.58229 0.475 72.10079  ? 212 ASN H  OD1 1 
ATOM   1567  O OD1 B ASN A  1 212 ? -18.35505 -19.48565 -56.09504 0.525 71.48874  ? 212 ASN H  OD1 1 
ATOM   1568  N ND2 A ASN A  1 212 ? -20.70435 -20.68401 -55.70046 0.475 76.29551  ? 212 ASN H  ND2 1 
ATOM   1569  N ND2 B ASN A  1 212 ? -20.38632 -19.00823 -55.26039 0.525 74.21179  ? 212 ASN H  ND2 1 
ATOM   1570  N N   . THR A  1 213 ? -19.23227 -19.56020 -50.44545 1.000 46.65194  ? 213 THR H  N   1 
ATOM   1571  C CA  . THR A  1 213 ? -20.03550 -19.76110 -49.24571 1.000 48.76917  ? 213 THR H  CA  1 
ATOM   1572  C C   . THR A  1 213 ? -20.63620 -18.43101 -48.81727 1.000 46.22290  ? 213 THR H  C   1 
ATOM   1573  O O   . THR A  1 213 ? -19.90337 -17.48032 -48.52869 1.000 46.78973  ? 213 THR H  O   1 
ATOM   1574  C CB  . THR A  1 213 ? -19.19738 -20.35521 -48.11243 1.000 49.91670  ? 213 THR H  CB  1 
ATOM   1575  O OG1 . THR A  1 213 ? -18.60746 -21.58564 -48.54847 1.000 52.53436  ? 213 THR H  OG1 1 
ATOM   1576  C CG2 . THR A  1 213 ? -20.06241 -20.62069 -46.89191 1.000 53.49966  ? 213 THR H  CG2 1 
ATOM   1577  N N   . LYS A  1 214 ? -21.96334 -18.36560 -48.78498 1.000 38.05079  ? 214 LYS H  N   1 
ATOM   1578  C CA  . LYS A  1 214 ? -22.68199 -17.20375 -48.28354 1.000 43.74144  ? 214 LYS H  CA  1 
ATOM   1579  C C   . LYS A  1 214 ? -23.66120 -17.68395 -47.22312 1.000 49.89756  ? 214 LYS H  C   1 
ATOM   1580  O O   . LYS A  1 214 ? -24.52374 -18.52116 -47.50795 1.000 53.54918  ? 214 LYS H  O   1 
ATOM   1581  C CB  . LYS A  1 214 ? -23.40679 -16.46433 -49.41512 1.000 40.32830  ? 214 LYS H  CB  1 
ATOM   1582  N N   . VAL A  1 215 ? -23.52791 -17.15217 -46.00649 1.000 45.90559  ? 215 VAL H  N   1 
ATOM   1583  C CA  . VAL A  1 215 ? -24.33878 -17.54780 -44.85931 1.000 38.36996  ? 215 VAL H  CA  1 
ATOM   1584  C C   . VAL A  1 215 ? -24.91160 -16.30688 -44.18867 1.000 44.14601  ? 215 VAL H  C   1 
ATOM   1585  O O   . VAL A  1 215 ? -24.19967 -15.31535 -43.99167 1.000 50.83918  ? 215 VAL H  O   1 
ATOM   1586  C CB  . VAL A  1 215 ? -23.52335 -18.37975 -43.85150 1.000 39.50049  ? 215 VAL H  CB  1 
ATOM   1587  C CG1 . VAL A  1 215 ? -24.33269 -18.67223 -42.60083 1.000 38.41222  ? 215 VAL H  CG1 1 
ATOM   1588  C CG2 . VAL A  1 215 ? -23.09434 -19.67715 -44.49545 1.000 36.08986  ? 215 VAL H  CG2 1 
ATOM   1589  N N   . ASP A  1 216 ? -26.20260 -16.36168 -43.85901 1.000 47.15949  ? 216 ASP H  N   1 
ATOM   1590  C CA  . ASP A  1 216 ? -26.90043 -15.35205 -43.06343 1.000 48.40689  ? 216 ASP H  CA  1 
ATOM   1591  C C   . ASP A  1 216 ? -27.34610 -16.01600 -41.76514 1.000 49.90601  ? 216 ASP H  C   1 
ATOM   1592  O O   . ASP A  1 216 ? -28.20925 -16.90099 -41.78466 1.000 62.35011  ? 216 ASP H  O   1 
ATOM   1593  C CB  . ASP A  1 216 ? -28.09768 -14.79140 -43.82937 1.000 48.42355  ? 216 ASP H  CB  1 
ATOM   1594  C CG  . ASP A  1 216 ? -27.70365 -14.15007 -45.14423 1.000 53.43265  ? 216 ASP H  CG  1 
ATOM   1595  O OD1 . ASP A  1 216 ? -26.67951 -13.43613 -45.17963 1.000 55.24939  ? 216 ASP H  OD1 1 
ATOM   1596  O OD2 . ASP A  1 216 ? -28.40448 -14.38848 -46.15173 1.000 61.61985  ? 216 ASP H  OD2 1 
ATOM   1597  N N   . LYS A  1 217 ? -26.74463 -15.62079 -40.64650 1.000 45.91180  ? 217 LYS H  N   1 
ATOM   1598  C CA  . LYS A  1 217 ? -27.01180 -16.23635 -39.35049 1.000 50.91967  ? 217 LYS H  CA  1 
ATOM   1599  C C   . LYS A  1 217 ? -27.76508 -15.28033 -38.43347 1.000 49.36112  ? 217 LYS H  C   1 
ATOM   1600  O O   . LYS A  1 217 ? -27.34095 -14.13689 -38.24144 1.000 47.88557  ? 217 LYS H  O   1 
ATOM   1601  C CB  . LYS A  1 217 ? -25.70538 -16.66895 -38.67908 1.000 54.36210  ? 217 LYS H  CB  1 
ATOM   1602  C CG  . LYS A  1 217 ? -25.88549 -17.70523 -37.58652 1.000 57.58346  ? 217 LYS H  CG  1 
ATOM   1603  C CD  . LYS A  1 217 ? -26.53648 -18.95793 -38.14913 1.000 63.02387  ? 217 LYS H  CD  1 
ATOM   1604  C CE  . LYS A  1 217 ? -26.78266 -19.99325 -37.07027 1.000 72.90762  ? 217 LYS H  CE  1 
ATOM   1605  N NZ  . LYS A  1 217 ? -27.75937 -21.03102 -37.51893 1.000 81.46271  ? 217 LYS H  NZ  1 
ATOM   1606  N N   . ARG A  1 218 ? -28.84265 -15.77350 -37.82695 1.000 52.47516  ? 218 ARG H  N   1 
ATOM   1607  C CA  . ARG A  1 218 ? -29.63030 -15.01717 -36.86075 1.000 45.69173  ? 218 ARG H  CA  1 
ATOM   1608  C C   . ARG A  1 218 ? -29.03652 -15.21354 -35.47740 1.000 45.89876  ? 218 ARG H  C   1 
ATOM   1609  O O   . ARG A  1 218 ? -28.82376 -16.35075 -35.04429 1.000 53.49510  ? 218 ARG H  O   1 
ATOM   1610  C CB  . ARG A  1 218 ? -31.08685 -15.48283 -36.83355 1.000 53.22775  ? 218 ARG H  CB  1 
ATOM   1611  C CG  . ARG A  1 218 ? -32.01917 -14.91826 -37.87908 1.000 67.22335  ? 218 ARG H  CG  1 
ATOM   1612  C CD  . ARG A  1 218 ? -33.36903 -15.62818 -37.74784 1.000 75.65894  ? 218 ARG H  CD  1 
ATOM   1613  N NE  . ARG A  1 218 ? -34.36627 -15.17961 -38.71292 1.000 76.50758  ? 218 ARG H  NE  1 
ATOM   1614  C CZ  . ARG A  1 218 ? -35.21067 -14.17852 -38.49445 1.000 81.25469  ? 218 ARG H  CZ  1 
ATOM   1615  N NH1 . ARG A  1 218 ? -36.09525 -13.84133 -39.42501 1.000 84.10294  ? 218 ARG H  NH1 1 
ATOM   1616  N NH2 . ARG A  1 218 ? -35.16611 -13.51286 -37.34526 1.000 79.22630  ? 218 ARG H  NH2 1 
ATOM   1617  N N   . VAL A  1 219 ? -28.77466 -14.11472 -34.78598 1.000 45.69954  ? 219 VAL H  N   1 
ATOM   1618  C CA  . VAL A  1 219 ? -28.22440 -14.15243 -33.43693 1.000 45.56481  ? 219 VAL H  CA  1 
ATOM   1619  C C   . VAL A  1 219 ? -29.30639 -13.68890 -32.47333 1.000 43.79569  ? 219 VAL H  C   1 
ATOM   1620  O O   . VAL A  1 219 ? -29.71607 -12.52262 -32.50268 1.000 51.29658  ? 219 VAL H  O   1 
ATOM   1621  C CB  . VAL A  1 219 ? -26.95785 -13.30229 -33.32196 1.000 37.92578  ? 219 VAL H  CB  1 
ATOM   1622  C CG1 . VAL A  1 219 ? -26.38260 -13.41897 -31.92813 1.000 41.34125  ? 219 VAL H  CG1 1 
ATOM   1623  C CG2 . VAL A  1 219 ? -25.95684 -13.75681 -34.36338 1.000 35.69238  ? 219 VAL H  CG2 1 
ATOM   1624  N N   . GLU A  1 220 ? -29.76969 -14.59459 -31.62217 1.000 53.10449  ? 220 GLU H  N   1 
ATOM   1625  C CA  . GLU A  1 220 ? -30.87817 -14.35612 -30.71246 1.000 63.30162  ? 220 GLU H  CA  1 
ATOM   1626  C C   . GLU A  1 220 ? -30.47603 -14.70488 -29.29210 1.000 67.37628  ? 220 GLU H  C   1 
ATOM   1627  O O   . GLU A  1 220 ? -29.55827 -15.50691 -29.07479 1.000 70.21593  ? 220 GLU H  O   1 
ATOM   1628  C CB  . GLU A  1 220 ? -32.10480 -15.19652 -31.11047 1.000 70.45139  ? 220 GLU H  CB  1 
ATOM   1629  C CG  . GLU A  1 220 ? -32.53599 -15.06899 -32.56855 1.000 82.12169  ? 220 GLU H  CG  1 
ATOM   1630  C CD  . GLU A  1 220 ? -33.67679 -14.08306 -32.76981 1.000 90.98294  ? 220 GLU H  CD  1 
ATOM   1631  O OE1 . GLU A  1 220 ? -34.29739 -14.10113 -33.85641 1.000 92.36694  ? 220 GLU H  OE1 1 
ATOM   1632  O OE2 . GLU A  1 220 ? -33.95524 -13.29326 -31.84133 1.000 93.38402  ? 220 GLU H  OE2 1 
ATOM   1633  N N   . PRO A  1 221 ? -31.13442 -14.11356 -28.29252 1.000 71.20994  ? 221 PRO H  N   1 
ATOM   1634  C CA  . PRO A  1 221 ? -30.87651 -14.50220 -26.90294 1.000 76.35546  ? 221 PRO H  CA  1 
ATOM   1635  C C   . PRO A  1 221 ? -31.26227 -15.95554 -26.66603 1.000 85.65093  ? 221 PRO H  C   1 
ATOM   1636  O O   . PRO A  1 221 ? -32.23075 -16.46389 -27.23357 1.000 85.51069  ? 221 PRO H  O   1 
ATOM   1637  C CB  . PRO A  1 221 ? -31.76067 -13.54673 -26.09492 1.000 74.73378  ? 221 PRO H  CB  1 
ATOM   1638  C CG  . PRO A  1 221 ? -31.96120 -12.37353 -26.99931 1.000 71.07078  ? 221 PRO H  CG  1 
ATOM   1639  C CD  . PRO A  1 221 ? -32.03443 -12.94899 -28.37776 1.000 70.45032  ? 221 PRO H  CD  1 
ATOM   1640  N N   . LYS A  1 222 ? -30.49081 -16.62466 -25.81489 1.000 95.03968  ? 222 LYS H  N   1 
ATOM   1641  C CA  . LYS A  1 222 ? -30.72770 -18.03737 -25.50946 1.000 103.75427 ? 222 LYS H  CA  1 
ATOM   1642  C C   . LYS A  1 222 ? -31.95745 -18.26093 -24.62618 1.000 108.08617 ? 222 LYS H  C   1 
ATOM   1643  O O   . LYS A  1 222 ? -32.67169 -17.32075 -24.27928 1.000 107.86342 ? 222 LYS H  O   1 
ATOM   1644  C CB  . LYS A  1 222 ? -29.49559 -18.63728 -24.82855 1.000 103.12116 ? 222 LYS H  CB  1 
ATOM   1645  C CG  . LYS A  1 222 ? -29.50834 -20.15283 -24.72273 1.000 102.26838 ? 222 LYS H  CG  1 
ATOM   1646  C CD  . LYS A  1 222 ? -29.22737 -20.79676 -26.06964 1.000 97.49850  ? 222 LYS H  CD  1 
ATOM   1647  C CE  . LYS A  1 222 ? -29.03718 -22.29842 -25.93508 1.000 98.84367  ? 222 LYS H  CE  1 
ATOM   1648  N NZ  . LYS A  1 222 ? -27.87036 -22.63227 -25.07009 1.000 97.93121  ? 222 LYS H  NZ  1 
ATOM   1649  N N   . GLU B  2 1   ? 18.31066  -0.42909  -57.77209 1.000 65.96473  ? 1   GLU L  N   1 
ATOM   1650  C CA  . GLU B  2 1   ? 16.97995  -0.07857  -57.29299 1.000 54.97090  ? 1   GLU L  CA  1 
ATOM   1651  C C   . GLU B  2 1   ? 17.08213  0.96882   -56.19225 1.000 54.46071  ? 1   GLU L  C   1 
ATOM   1652  O O   . GLU B  2 1   ? 17.97605  0.91480   -55.35360 1.000 63.45568  ? 1   GLU L  O   1 
ATOM   1653  C CB  . GLU B  2 1   ? 16.23757  -1.31998  -56.79149 1.000 51.64655  ? 1   GLU L  CB  1 
ATOM   1654  N N   . ILE B  2 2   ? 16.15670  1.91725   -56.20403 1.000 51.34250  ? 2   ILE L  N   1 
ATOM   1655  C CA  . ILE B  2 2   ? 16.11584  2.97760   -55.20408 1.000 40.04304  ? 2   ILE L  CA  1 
ATOM   1656  C C   . ILE B  2 2   ? 15.54274  2.42427   -53.90892 1.000 41.51890  ? 2   ILE L  C   1 
ATOM   1657  O O   . ILE B  2 2   ? 14.56463  1.66683   -53.91139 1.000 47.47339  ? 2   ILE L  O   1 
ATOM   1658  C CB  . ILE B  2 2   ? 15.28179  4.17146   -55.70914 1.000 36.44877  ? 2   ILE L  CB  1 
ATOM   1659  C CG1 . ILE B  2 2   ? 15.75696  4.63012   -57.08676 1.000 43.52779  ? 2   ILE L  CG1 1 
ATOM   1660  C CG2 . ILE B  2 2   ? 15.35914  5.33183   -54.73676 1.000 30.29721  ? 2   ILE L  CG2 1 
ATOM   1661  C CD1 . ILE B  2 2   ? 14.84988  5.66704   -57.72387 1.000 43.48686  ? 2   ILE L  CD1 1 
ATOM   1662  N N   . VAL B  2 3   ? 16.17507  2.77139   -52.79552 1.000 37.11135  ? 3   VAL L  N   1 
ATOM   1663  C CA  . VAL B  2 3   ? 15.73596  2.34575   -51.47511 1.000 35.49794  ? 3   VAL L  CA  1 
ATOM   1664  C C   . VAL B  2 3   ? 15.11644  3.53992   -50.75943 1.000 43.13936  ? 3   VAL L  C   1 
ATOM   1665  O O   . VAL B  2 3   ? 15.75744  4.58601   -50.60469 1.000 46.59483  ? 3   VAL L  O   1 
ATOM   1666  C CB  . VAL B  2 3   ? 16.89510  1.74239   -50.66814 1.000 35.54495  ? 3   VAL L  CB  1 
ATOM   1667  C CG1 . VAL B  2 3   ? 16.45134  1.43264   -49.24718 1.000 32.91549  ? 3   VAL L  CG1 1 
ATOM   1668  C CG2 . VAL B  2 3   ? 17.40413  0.49194   -51.36698 1.000 37.51602  ? 3   VAL L  CG2 1 
ATOM   1669  N N   . MET B  2 4   ? 13.87418  3.38572   -50.32340 1.000 28.21388  ? 4   MET L  N   1 
ATOM   1670  C CA  . MET B  2 4   ? 13.17413  4.42023   -49.58305 1.000 35.10765  ? 4   MET L  CA  1 
ATOM   1671  C C   . MET B  2 4   ? 13.13905  4.02596   -48.11127 1.000 33.27311  ? 4   MET L  C   1 
ATOM   1672  O O   . MET B  2 4   ? 12.60760  2.96782   -47.76043 1.000 36.55525  ? 4   MET L  O   1 
ATOM   1673  C CB  . MET B  2 4   ? 11.75947  4.62328   -50.12236 1.000 30.43127  ? 4   MET L  CB  1 
ATOM   1674  C CG  . MET B  2 4   ? 11.67882  4.92218   -51.60837 1.000 27.56129  ? 4   MET L  CG  1 
ATOM   1675  S SD  . MET B  2 4   ? 12.57416  6.39789   -52.11471 1.000 28.33926  ? 4   MET L  SD  1 
ATOM   1676  C CE  . MET B  2 4   ? 11.78908  7.66268   -51.14269 1.000 24.03917  ? 4   MET L  CE  1 
ATOM   1677  N N   . THR B  2 5   ? 13.68148  4.88252   -47.25496 1.000 26.65948  ? 5   THR L  N   1 
ATOM   1678  C CA  . THR B  2 5   ? 13.74970  4.61584   -45.82799 1.000 28.91593  ? 5   THR L  CA  1 
ATOM   1679  C C   . THR B  2 5   ? 12.88590  5.63340   -45.09510 1.000 31.47239  ? 5   THR L  C   1 
ATOM   1680  O O   . THR B  2 5   ? 13.11631  6.84565   -45.20130 1.000 32.71002  ? 5   THR L  O   1 
ATOM   1681  C CB  . THR B  2 5   ? 15.19401  4.66734   -45.32973 1.000 32.52419  ? 5   THR L  CB  1 
ATOM   1682  O OG1 . THR B  2 5   ? 16.00844  3.81160   -46.14569 1.000 31.62007  ? 5   THR L  OG1 1 
ATOM   1683  C CG2 . THR B  2 5   ? 15.25437  4.17678   -43.89604 1.000 24.66397  ? 5   THR L  CG2 1 
ATOM   1684  N N   . GLN B  2 6   ? 11.89807  5.13366   -44.35703 1.000 26.91448  ? 6   GLN L  N   1 
ATOM   1685  C CA  . GLN B  2 6   ? 10.96615  5.94602   -43.59285 1.000 27.70657  ? 6   GLN L  CA  1 
ATOM   1686  C C   . GLN B  2 6   ? 11.26917  5.80580   -42.10775 1.000 28.36178  ? 6   GLN L  C   1 
ATOM   1687  O O   . GLN B  2 6   ? 11.67449  4.73897   -41.64189 1.000 34.82075  ? 6   GLN L  O   1 
ATOM   1688  C CB  . GLN B  2 6   ? 9.51486   5.52094   -43.86176 1.000 19.71531  ? 6   GLN L  CB  1 
ATOM   1689  C CG  . GLN B  2 6   ? 8.82770   6.29021   -44.95173 1.000 26.57697  ? 6   GLN L  CG  1 
ATOM   1690  C CD  . GLN B  2 6   ? 7.39385   5.84564   -45.16098 1.000 34.43793  ? 6   GLN L  CD  1 
ATOM   1691  O OE1 . GLN B  2 6   ? 7.12841   4.93839   -45.94960 1.000 44.06011  ? 6   GLN L  OE1 1 
ATOM   1692  N NE2 . GLN B  2 6   ? 6.45954   6.49081   -44.46717 1.000 26.95888  ? 6   GLN L  NE2 1 
ATOM   1693  N N   . SER B  2 7   ? 11.05644  6.88918   -41.36705 1.000 30.93950  ? 7   SER L  N   1 
ATOM   1694  C CA  . SER B  2 7   ? 11.23358  6.90667   -39.92157 1.000 30.05593  ? 7   SER L  CA  1 
ATOM   1695  C C   . SER B  2 7   ? 10.28117  7.94558   -39.35647 1.000 28.14667  ? 7   SER L  C   1 
ATOM   1696  O O   . SER B  2 7   ? 9.93063   8.90344   -40.05692 1.000 29.53085  ? 7   SER L  O   1 
ATOM   1697  C CB  . SER B  2 7   ? 12.67837  7.23067   -39.50116 1.000 27.08031  ? 7   SER L  CB  1 
ATOM   1698  O OG  . SER B  2 7   ? 13.05739  8.53155   -39.90953 1.000 34.39730  ? 7   SER L  OG  1 
ATOM   1699  N N   . PRO B  2 8   ? 9.78776   7.75214   -38.12589 1.000 30.98873  ? 8   PRO L  N   1 
ATOM   1700  C CA  . PRO B  2 8   ? 10.03436  6.55361   -37.32536 1.000 31.56202  ? 8   PRO L  CA  1 
ATOM   1701  C C   . PRO B  2 8   ? 9.12971   5.42976   -37.80453 1.000 32.75934  ? 8   PRO L  C   1 
ATOM   1702  O O   . PRO B  2 8   ? 8.21574   5.69121   -38.58660 1.000 32.36221  ? 8   PRO L  O   1 
ATOM   1703  C CB  . PRO B  2 8   ? 9.66491   6.99940   -35.91510 1.000 20.03411  ? 8   PRO L  CB  1 
ATOM   1704  C CG  . PRO B  2 8   ? 8.53982   7.96142   -36.14941 1.000 18.55761  ? 8   PRO L  CG  1 
ATOM   1705  C CD  . PRO B  2 8   ? 8.91812   8.70657   -37.41571 1.000 25.76276  ? 8   PRO L  CD  1 
ATOM   1706  N N   . ALA B  2 9   ? 9.38912   4.20302   -37.35540 1.000 32.62389  ? 9   ALA L  N   1 
ATOM   1707  C CA  . ALA B  2 9   ? 8.55384   3.08166   -37.76659 1.000 34.99211  ? 9   ALA L  CA  1 
ATOM   1708  C C   . ALA B  2 9   ? 7.12640   3.21982   -37.24690 1.000 35.05233  ? 9   ALA L  C   1 
ATOM   1709  O O   . ALA B  2 9   ? 6.16724   2.92549   -37.96873 1.000 36.09112  ? 9   ALA L  O   1 
ATOM   1710  C CB  . ALA B  2 9   ? 9.17615   1.76938   -37.28567 1.000 26.24901  ? 9   ALA L  CB  1 
ATOM   1711  N N   . THR B  2 10  ? 6.96887   3.63847   -35.99273 1.000 32.49405  ? 10  THR L  N   1 
ATOM   1712  C CA  . THR B  2 10  ? 5.66701   3.79296   -35.35957 1.000 31.35653  ? 10  THR L  CA  1 
ATOM   1713  C C   . THR B  2 10  ? 5.62498   5.11104   -34.60687 1.000 35.09132  ? 10  THR L  C   1 
ATOM   1714  O O   . THR B  2 10  ? 6.65558   5.67716   -34.24054 1.000 44.69335  ? 10  THR L  O   1 
ATOM   1715  C CB  . THR B  2 10  ? 5.34739   2.65727   -34.39385 1.000 29.40857  ? 10  THR L  CB  1 
ATOM   1716  O OG1 . THR B  2 10  ? 6.34739   2.61960   -33.37285 1.000 34.39571  ? 10  THR L  OG1 1 
ATOM   1717  C CG2 . THR B  2 10  ? 5.33011   1.34172   -35.13025 1.000 31.21067  ? 10  THR L  CG2 1 
ATOM   1718  N N   . LEU B  2 11  ? 4.41168   5.59043   -34.36737 1.000 39.29205  ? 11  LEU L  N   1 
ATOM   1719  C CA  . LEU B  2 11  ? 4.24209   6.89732   -33.76341 1.000 37.64836  ? 11  LEU L  CA  1 
ATOM   1720  C C   . LEU B  2 11  ? 2.91991   6.89834   -33.00032 1.000 30.02969  ? 11  LEU L  C   1 
ATOM   1721  O O   . LEU B  2 11  ? 1.92353   6.35627   -33.48580 1.000 28.46791  ? 11  LEU L  O   1 
ATOM   1722  C CB  . LEU B  2 11  ? 4.27201   7.94532   -34.88112 1.000 45.94192  ? 11  LEU L  CB  1 
ATOM   1723  C CG  . LEU B  2 11  ? 4.55190   9.41431   -34.65247 1.000 45.13278  ? 11  LEU L  CG  1 
ATOM   1724  C CD1 . LEU B  2 11  ? 5.78599   9.53874   -33.79138 1.000 48.17491  ? 11  LEU L  CD1 1 
ATOM   1725  C CD2 . LEU B  2 11  ? 4.77234   10.05599  -36.00020 1.000 46.70708  ? 11  LEU L  CD2 1 
ATOM   1726  N N   . SER B  2 12  ? 2.91673   7.46911   -31.79530 1.000 28.01302  ? 12  SER L  N   1 
ATOM   1727  C CA  . SER B  2 12  ? 1.71168   7.53577   -30.96954 1.000 21.96553  ? 12  SER L  CA  1 
ATOM   1728  C C   . SER B  2 12  ? 1.51454   8.97181   -30.50249 1.000 31.09194  ? 12  SER L  C   1 
ATOM   1729  O O   . SER B  2 12  ? 2.26587   9.44732   -29.64586 1.000 33.71995  ? 12  SER L  O   1 
ATOM   1730  C CB  . SER B  2 12  ? 1.80509   6.57784   -29.77987 1.000 23.98333  ? 12  SER L  CB  1 
ATOM   1731  O OG  . SER B  2 12  ? 0.54759   6.41643   -29.14562 1.000 31.28720  ? 12  SER L  OG  1 
ATOM   1732  N N   . VAL B  2 13  ? 0.49673   9.65572   -31.04105 1.000 26.71283  ? 13  VAL L  N   1 
ATOM   1733  C CA  . VAL B  2 13  ? 0.36101   11.10303  -30.88448 1.000 33.57284  ? 13  VAL L  CA  1 
ATOM   1734  C C   . VAL B  2 13  ? -1.08589  11.45965  -30.56494 1.000 30.97451  ? 13  VAL L  C   1 
ATOM   1735  O O   . VAL B  2 13  ? -2.01361  10.97741  -31.22133 1.000 28.52386  ? 13  VAL L  O   1 
ATOM   1736  C CB  . VAL B  2 13  ? 0.83209   11.86367  -32.14186 1.000 39.77244  ? 13  VAL L  CB  1 
ATOM   1737  C CG1 . VAL B  2 13  ? 0.77308   13.36956  -31.90462 1.000 42.33952  ? 13  VAL L  CG1 1 
ATOM   1738  C CG2 . VAL B  2 13  ? 2.24342   11.44685  -32.53114 1.000 29.15432  ? 13  VAL L  CG2 1 
ATOM   1739  N N   . SER B  2 14  ? -1.26763  12.33673  -29.58080 1.000 29.65401  ? 14  SER L  N   1 
ATOM   1740  C CA  . SER B  2 14  ? -2.58532  12.68016  -29.08794 1.000 33.47486  ? 14  SER L  CA  1 
ATOM   1741  C C   . SER B  2 14  ? -3.30927  13.63952  -30.03494 1.000 39.35116  ? 14  SER L  C   1 
ATOM   1742  O O   . SER B  2 14  ? -2.67619  14.40251  -30.77261 1.000 32.97337  ? 14  SER L  O   1 
ATOM   1743  C CB  . SER B  2 14  ? -2.47465  13.29254  -27.69671 1.000 26.73118  ? 14  SER L  CB  1 
ATOM   1744  O OG  . SER B  2 14  ? -2.21427  12.27285  -26.75031 1.000 29.53122  ? 14  SER L  OG  1 
ATOM   1745  N N   . PRO B  2 15  ? -4.64191  13.61774  -30.02953 1.000 30.18473  ? 15  PRO L  N   1 
ATOM   1746  C CA  . PRO B  2 15  ? -5.40306  14.51485  -30.90616 1.000 26.73737  ? 15  PRO L  CA  1 
ATOM   1747  C C   . PRO B  2 15  ? -5.05796  15.97751  -30.67081 1.000 25.00432  ? 15  PRO L  C   1 
ATOM   1748  O O   . PRO B  2 15  ? -4.86227  16.41298  -29.53762 1.000 26.26768  ? 15  PRO L  O   1 
ATOM   1749  C CB  . PRO B  2 15  ? -6.86259  14.22740  -30.52437 1.000 27.42575  ? 15  PRO L  CB  1 
ATOM   1750  C CG  . PRO B  2 15  ? -6.84804  12.86138  -29.93604 1.000 26.88292  ? 15  PRO L  CG  1 
ATOM   1751  C CD  . PRO B  2 15  ? -5.52032  12.74731  -29.22937 1.000 28.84294  ? 15  PRO L  CD  1 
ATOM   1752  N N   . GLY B  2 16  ? -5.01189  16.74118  -31.76338 1.000 27.78674  ? 16  GLY L  N   1 
ATOM   1753  C CA  . GLY B  2 16  ? -4.68192  18.14817  -31.72711 1.000 24.95422  ? 16  GLY L  CA  1 
ATOM   1754  C C   . GLY B  2 16  ? -3.21191  18.48957  -31.86911 1.000 35.46903  ? 16  GLY L  C   1 
ATOM   1755  O O   . GLY B  2 16  ? -2.89271  19.61936  -32.25726 1.000 35.45785  ? 16  GLY L  O   1 
ATOM   1756  N N   . GLU B  2 17  ? -2.30734  17.55961  -31.57385 1.000 31.14688  ? 17  GLU L  N   1 
ATOM   1757  C CA  . GLU B  2 17  ? -0.88068  17.82840  -31.69399 1.000 33.80438  ? 17  GLU L  CA  1 
ATOM   1758  C C   . GLU B  2 17  ? -0.43976  17.64551  -33.14375 1.000 31.45776  ? 17  GLU L  C   1 
ATOM   1759  O O   . GLU B  2 17  ? -1.26000  17.46546  -34.04748 1.000 26.66621  ? 17  GLU L  O   1 
ATOM   1760  C CB  . GLU B  2 17  ? -0.09703  16.94133  -30.73316 1.000 32.02671  ? 17  GLU L  CB  1 
ATOM   1761  C CG  . GLU B  2 17  ? -0.43876  17.19136  -29.27067 1.000 40.64898  ? 17  GLU L  CG  1 
ATOM   1762  C CD  . GLU B  2 17  ? 0.34909   16.30625  -28.32135 1.000 53.38249  ? 17  GLU L  CD  1 
ATOM   1763  O OE1 . GLU B  2 17  ? 1.06559   15.40018  -28.79925 1.000 58.42514  ? 17  GLU L  OE1 1 
ATOM   1764  O OE2 . GLU B  2 17  ? 0.23764   16.50502  -27.09342 1.000 57.18024  ? 17  GLU L  OE2 1 
ATOM   1765  N N   . ARG B  2 18  ? 0.87213   17.69927  -33.39202 1.000 36.35120  ? 18  ARG L  N   1 
ATOM   1766  C CA  . ARG B  2 18  ? 1.40481   17.48284  -34.73211 1.000 34.70661  ? 18  ARG L  CA  1 
ATOM   1767  C C   . ARG B  2 18  ? 2.56314   16.49262  -34.70799 1.000 28.08407  ? 18  ARG L  C   1 
ATOM   1768  O O   . ARG B  2 18  ? 3.24704   16.32182  -33.69684 1.000 29.76094  ? 18  ARG L  O   1 
ATOM   1769  C CB  . ARG B  2 18  ? 1.84254   18.80137  -35.40455 1.000 28.34323  ? 18  ARG L  CB  1 
ATOM   1770  C CG  . ARG B  2 18  ? 3.09595   19.49424  -34.85937 1.000 32.86603  ? 18  ARG L  CG  1 
ATOM   1771  C CD  . ARG B  2 18  ? 3.31327   20.74250  -35.70474 1.000 32.44489  ? 18  ARG L  CD  1 
ATOM   1772  N NE  . ARG B  2 18  ? 4.38771   21.63355  -35.28832 1.000 31.33060  ? 18  ARG L  NE  1 
ATOM   1773  C CZ  . ARG B  2 18  ? 5.63478   21.57364  -35.73348 1.000 36.17003  ? 18  ARG L  CZ  1 
ATOM   1774  N NH1 . ARG B  2 18  ? 6.53106   22.46138  -35.32179 1.000 24.89506  ? 18  ARG L  NH1 1 
ATOM   1775  N NH2 . ARG B  2 18  ? 5.98266   20.62468  -36.58835 1.000 48.40381  ? 18  ARG L  NH2 1 
ATOM   1776  N N   . ALA B  2 19  ? 2.72630   15.79550  -35.82735 1.000 32.51639  ? 19  ALA L  N   1 
ATOM   1777  C CA  . ALA B  2 19  ? 3.75299   14.78326  -36.00983 1.000 31.77591  ? 19  ALA L  CA  1 
ATOM   1778  C C   . ALA B  2 19  ? 4.43706   15.00063  -37.34562 1.000 31.89479  ? 19  ALA L  C   1 
ATOM   1779  O O   . ALA B  2 19  ? 3.78715   15.35771  -38.33165 1.000 30.63880  ? 19  ALA L  O   1 
ATOM   1780  C CB  . ALA B  2 19  ? 3.17431   13.36247  -35.95013 1.000 38.52509  ? 19  ALA L  CB  1 
ATOM   1781  N N   . THR B  2 20  ? 5.74980   14.82218  -37.36944 1.000 29.68294  ? 20  THR L  N   1 
ATOM   1782  C CA  . THR B  2 20  ? 6.52141   14.92494  -38.59653 1.000 24.53985  ? 20  THR L  CA  1 
ATOM   1783  C C   . THR B  2 20  ? 7.09541   13.55697  -38.94433 1.000 26.88696  ? 20  THR L  C   1 
ATOM   1784  O O   . THR B  2 20  ? 7.71138   12.89582  -38.10271 1.000 34.22789  ? 20  THR L  O   1 
ATOM   1785  C CB  . THR B  2 20  ? 7.62990   15.97122  -38.48369 1.000 25.42252  ? 20  THR L  CB  1 
ATOM   1786  O OG1 . THR B  2 20  ? 7.04323   17.25433  -38.24091 1.000 26.64247  ? 20  THR L  OG1 1 
ATOM   1787  C CG2 . THR B  2 20  ? 8.42002   16.02483  -39.78121 1.000 24.05826  ? 20  THR L  CG2 1 
ATOM   1788  N N   . LEU B  2 21  ? 6.87840   13.13853  -40.17992 1.000 25.37183  ? 21  LEU L  N   1 
ATOM   1789  C CA  . LEU B  2 21  ? 7.31014   11.84775  -40.68155 1.000 23.86175  ? 21  LEU L  CA  1 
ATOM   1790  C C   . LEU B  2 21  ? 8.42640   12.09446  -41.67552 1.000 27.85173  ? 21  LEU L  C   1 
ATOM   1791  O O   . LEU B  2 21  ? 8.38299   13.06816  -42.42845 1.000 25.25149  ? 21  LEU L  O   1 
ATOM   1792  C CB  . LEU B  2 21  ? 6.14783   11.10042  -41.35206 1.000 22.60208  ? 21  LEU L  CB  1 
ATOM   1793  C CG  . LEU B  2 21  ? 5.14435   10.39804  -40.42727 1.000 27.02408  ? 21  LEU L  CG  1 
ATOM   1794  C CD1 . LEU B  2 21  ? 4.45226   11.36806  -39.49207 1.000 32.40786  ? 21  LEU L  CD1 1 
ATOM   1795  C CD2 . LEU B  2 21  ? 4.10682   9.70707   -41.27114 1.000 33.11072  ? 21  LEU L  CD2 1 
ATOM   1796  N N   . SER B  2 22  ? 9.45392   11.25397  -41.63747 1.000 29.08560  ? 22  SER L  N   1 
ATOM   1797  C CA  . SER B  2 22  ? 10.62977  11.45556  -42.46733 1.000 24.74204  ? 22  SER L  CA  1 
ATOM   1798  C C   . SER B  2 22  ? 10.78026  10.33194  -43.48076 1.000 26.01778  ? 22  SER L  C   1 
ATOM   1799  O O   . SER B  2 22  ? 10.51688  9.16218   -43.17526 1.000 29.68943  ? 22  SER L  O   1 
ATOM   1800  C CB  . SER B  2 22  ? 11.88676  11.55770  -41.60659 1.000 23.85609  ? 22  SER L  CB  1 
ATOM   1801  O OG  . SER B  2 22  ? 11.81872  12.71335  -40.80091 1.000 28.81933  ? 22  SER L  OG  1 
ATOM   1802  N N   . CYS B  2 23  ? 11.25629  10.69736  -44.67144 1.000 30.04843  ? 23  CYS L  N   1 
ATOM   1803  C CA  . CYS B  2 23  ? 11.45498  9.77871   -45.78607 1.000 35.16928  ? 23  CYS L  CA  1 
ATOM   1804  C C   . CYS B  2 23  ? 12.75516  10.12805  -46.49825 1.000 32.45449  ? 23  CYS L  C   1 
ATOM   1805  O O   . CYS B  2 23  ? 12.97635  11.28795  -46.86199 1.000 22.20306  ? 23  CYS L  O   1 
ATOM   1806  C CB  . CYS B  2 23  ? 10.27836  9.85906   -46.76534 1.000 29.00396  ? 23  CYS L  CB  1 
ATOM   1807  S SG  . CYS B  2 23  ? 10.49170  8.92580   -48.27958 1.000 36.21237  ? 23  CYS L  SG  1 
ATOM   1808  N N   . ARG B  2 24  ? 13.59850  9.12246   -46.71879 1.000 29.75635  ? 24  ARG L  N   1 
ATOM   1809  C CA  . ARG B  2 24  ? 14.87639  9.31248   -47.38932 1.000 28.61158  ? 24  ARG L  CA  1 
ATOM   1810  C C   . ARG B  2 24  ? 15.00314  8.34817   -48.56068 1.000 30.36257  ? 24  ARG L  C   1 
ATOM   1811  O O   . ARG B  2 24  ? 14.70677  7.15749   -48.42427 1.000 30.95240  ? 24  ARG L  O   1 
ATOM   1812  C CB  . ARG B  2 24  ? 16.03983  9.11511   -46.40735 1.000 38.40223  ? 24  ARG L  CB  1 
ATOM   1813  C CG  . ARG B  2 24  ? 17.37953  9.63422   -46.89778 1.000 54.88269  ? 24  ARG L  CG  1 
ATOM   1814  C CD  . ARG B  2 24  ? 18.51889  9.28023   -45.93991 1.000 62.69296  ? 24  ARG L  CD  1 
ATOM   1815  N NE  . ARG B  2 24  ? 18.91303  7.87346   -46.03927 1.000 77.28187  ? 24  ARG L  NE  1 
ATOM   1816  C CZ  . ARG B  2 24  ? 18.65465  6.94597   -45.11820 1.000 81.24040  ? 24  ARG L  CZ  1 
ATOM   1817  N NH1 . ARG B  2 24  ? 18.00189  7.26823   -44.00701 1.000 82.73317  ? 24  ARG L  NH1 1 
ATOM   1818  N NH2 . ARG B  2 24  ? 19.05797  5.69343   -45.30462 1.000 75.20367  ? 24  ARG L  NH2 1 
ATOM   1819  N N   . ALA B  2 25  ? 15.45113  8.86286   -49.70180 1.000 25.68088  ? 25  ALA L  N   1 
ATOM   1820  C CA  . ALA B  2 25  ? 15.77866  8.05445   -50.86788 1.000 29.14482  ? 25  ALA L  CA  1 
ATOM   1821  C C   . ALA B  2 25  ? 17.29009  7.83922   -50.94142 1.000 33.68718  ? 25  ALA L  C   1 
ATOM   1822  O O   . ALA B  2 25  ? 18.06958  8.73059   -50.59642 1.000 38.84621  ? 25  ALA L  O   1 
ATOM   1823  C CB  . ALA B  2 25  ? 15.28061  8.72206   -52.15104 1.000 30.65298  ? 25  ALA L  CB  1 
ATOM   1824  N N   . SER B  2 26  ? 17.69957  6.64402   -51.38254 1.000 32.40318  ? 26  SER L  N   1 
ATOM   1825  C CA  . SER B  2 26  ? 19.11700  6.30390   -51.45225 1.000 35.98980  ? 26  SER L  CA  1 
ATOM   1826  C C   . SER B  2 26  ? 19.86245  7.09485   -52.51950 1.000 51.58775  ? 26  SER L  C   1 
ATOM   1827  O O   . SER B  2 26  ? 21.09589  7.15174   -52.47827 1.000 62.15661  ? 26  SER L  O   1 
ATOM   1828  C CB  . SER B  2 26  ? 19.29450  4.81183   -51.72560 1.000 38.69756  ? 26  SER L  CB  1 
ATOM   1829  O OG  . SER B  2 26  ? 18.63979  4.43137   -52.92168 1.000 42.24153  ? 26  SER L  OG  1 
ATOM   1830  N N   . ARG B  2 27  ? 19.15382  7.66349   -53.49151 1.000 35.06128  ? 27  ARG L  N   1 
ATOM   1831  C CA  . ARG B  2 27  ? 19.73365  8.58340   -54.45803 1.000 35.95394  ? 27  ARG L  CA  1 
ATOM   1832  C C   . ARG B  2 27  ? 18.67580  9.62979   -54.77356 1.000 41.28142  ? 27  ARG L  C   1 
ATOM   1833  O O   . ARG B  2 27  ? 17.51115  9.49716   -54.39013 1.000 37.44094  ? 27  ARG L  O   1 
ATOM   1834  C CB  . ARG B  2 27  ? 20.21771  7.88363   -55.74116 1.000 38.69778  ? 27  ARG L  CB  1 
ATOM   1835  C CG  . ARG B  2 27  ? 19.12066  7.32258   -56.64587 1.000 43.05227  ? 27  ARG L  CG  1 
ATOM   1836  C CD  . ARG B  2 27  ? 19.69126  6.92840   -58.00901 1.000 48.47519  ? 27  ARG L  CD  1 
ATOM   1837  N NE  . ARG B  2 27  ? 18.78375  6.09072   -58.79139 1.000 60.30603  ? 27  ARG L  NE  1 
ATOM   1838  C CZ  . ARG B  2 27  ? 18.79374  4.75994   -58.79430 1.000 71.67156  ? 27  ARG L  CZ  1 
ATOM   1839  N NH1 . ARG B  2 27  ? 19.66996  4.09348   -58.05100 1.000 70.75152  ? 27  ARG L  NH1 1 
ATOM   1840  N NH2 . ARG B  2 27  ? 17.92512  4.09260   -59.54596 1.000 76.31789  ? 27  ARG L  NH2 1 
ATOM   1841  N N   . SER B  2 28  ? 19.09318  10.69295  -55.45273 1.000 42.65460  ? 28  SER L  N   1 
ATOM   1842  C CA  . SER B  2 28  ? 18.19315  11.80919  -55.70919 1.000 32.90240  ? 28  SER L  CA  1 
ATOM   1843  C C   . SER B  2 28  ? 16.99332  11.37666  -56.54571 1.000 33.86779  ? 28  SER L  C   1 
ATOM   1844  O O   . SER B  2 28  ? 17.13853  10.70091  -57.57172 1.000 31.80884  ? 28  SER L  O   1 
ATOM   1845  C CB  . SER B  2 28  ? 18.93945  12.93486  -56.41736 1.000 33.37061  ? 28  SER L  CB  1 
ATOM   1846  O OG  . SER B  2 28  ? 18.03695  13.96925  -56.77177 1.000 39.98952  ? 28  SER L  OG  1 
ATOM   1847  N N   . ILE B  2 29  ? 15.80395  11.77402  -56.09816 1.000 27.62774  ? 29  ILE L  N   1 
ATOM   1848  C CA  . ILE B  2 29  ? 14.56193  11.58202  -56.83590 1.000 26.56948  ? 29  ILE L  CA  1 
ATOM   1849  C C   . ILE B  2 29  ? 13.93831  12.91955  -57.23361 1.000 27.40008  ? 29  ILE L  C   1 
ATOM   1850  O O   . ILE B  2 29  ? 12.76310  12.98069  -57.58265 1.000 26.26494  ? 29  ILE L  O   1 
ATOM   1851  C CB  . ILE B  2 29  ? 13.56831  10.72592  -56.02844 1.000 25.17412  ? 29  ILE L  CB  1 
ATOM   1852  C CG1 . ILE B  2 29  ? 13.34214  11.33912  -54.64798 1.000 23.02761  ? 29  ILE L  CG1 1 
ATOM   1853  C CG2 . ILE B  2 29  ? 14.05779  9.29272   -55.92398 1.000 29.49940  ? 29  ILE L  CG2 1 
ATOM   1854  C CD1 . ILE B  2 29  ? 12.24079  10.67263  -53.86660 1.000 25.47622  ? 29  ILE L  CD1 1 
ATOM   1855  N N   . ARG B  2 30  ? 14.72579  13.99416  -57.17155 1.000 31.04180  ? 30  ARG L  N   1 
ATOM   1856  C CA  . ARG B  2 30  ? 14.26523  15.34600  -57.46705 1.000 28.83763  ? 30  ARG L  CA  1 
ATOM   1857  C C   . ARG B  2 30  ? 13.04871  15.67628  -56.60887 1.000 30.51675  ? 30  ARG L  C   1 
ATOM   1858  O O   . ARG B  2 30  ? 13.12834  15.59072  -55.37963 1.000 28.96856  ? 30  ARG L  O   1 
ATOM   1859  C CB  . ARG B  2 30  ? 13.99501  15.49180  -58.96635 1.000 28.80547  ? 30  ARG L  CB  1 
ATOM   1860  C CG  . ARG B  2 30  ? 15.26274  15.24780  -59.78381 1.000 31.46750  ? 30  ARG L  CG  1 
ATOM   1861  C CD  . ARG B  2 30  ? 15.08531  15.48934  -61.26770 1.000 42.62693  ? 30  ARG L  CD  1 
ATOM   1862  N NE  . ARG B  2 30  ? 14.57518  14.30744  -61.94707 1.000 49.64963  ? 30  ARG L  NE  1 
ATOM   1863  C CZ  . ARG B  2 30  ? 14.50064  14.17912  -63.26758 1.000 57.40771  ? 30  ARG L  CZ  1 
ATOM   1864  N NH1 . ARG B  2 30  ? 14.90623  15.16674  -64.05569 1.000 58.88542  ? 30  ARG L  NH1 1 
ATOM   1865  N NH2 . ARG B  2 30  ? 14.02226  13.06072  -63.80008 1.000 57.13328  ? 30  ARG L  NH2 1 
ATOM   1866  N N   . SER B  2 31  ? 11.91522  16.01069  -57.22768 1.000 32.47599  ? 31  SER L  N   1 
ATOM   1867  C CA  . SER B  2 31  ? 10.69053  16.30219  -56.48919 1.000 26.78279  ? 31  SER L  CA  1 
ATOM   1868  C C   . SER B  2 31  ? 9.62274   15.23055  -56.66873 1.000 32.03926  ? 31  SER L  C   1 
ATOM   1869  O O   . SER B  2 31  ? 8.48300   15.42331  -56.22512 1.000 30.76689  ? 31  SER L  O   1 
ATOM   1870  C CB  . SER B  2 31  ? 10.12142  17.66472  -56.89605 1.000 24.37276  ? 31  SER L  CB  1 
ATOM   1871  O OG  . SER B  2 31  ? 10.96798  18.72876  -56.49073 1.000 31.49146  ? 31  SER L  OG  1 
ATOM   1872  N N   . ALA B  2 32  ? 9.95348   14.10949  -57.31020 1.000 25.28526  ? 32  ALA L  N   1 
ATOM   1873  C CA  . ALA B  2 32  ? 8.96320   13.06471  -57.58439 1.000 22.11016  ? 32  ALA L  CA  1 
ATOM   1874  C C   . ALA B  2 32  ? 8.77366   12.18722  -56.34446 1.000 24.81949  ? 32  ALA L  C   1 
ATOM   1875  O O   . ALA B  2 32  ? 9.11080   11.00041  -56.31409 1.000 24.14905  ? 32  ALA L  O   1 
ATOM   1876  C CB  . ALA B  2 32  ? 9.37237   12.24563  -58.79707 1.000 23.96885  ? 32  ALA L  CB  1 
ATOM   1877  N N   . LEU B  2 33  ? 8.22608   12.80237  -55.29572 1.000 21.49361  ? 33  LEU L  N   1 
ATOM   1878  C CA  . LEU B  2 33  ? 7.92260   12.09438  -54.05846 1.000 24.38721  ? 33  LEU L  CA  1 
ATOM   1879  C C   . LEU B  2 33  ? 6.46560   12.30827  -53.67729 1.000 21.18024  ? 33  LEU L  C   1 
ATOM   1880  O O   . LEU B  2 33  ? 6.00927   13.45061  -53.56374 1.000 23.94296  ? 33  LEU L  O   1 
ATOM   1881  C CB  . LEU B  2 33  ? 8.81598   12.54714  -52.89504 1.000 28.14108  ? 33  LEU L  CB  1 
ATOM   1882  C CG  . LEU B  2 33  ? 8.46438   11.66366  -51.68724 1.000 25.65624  ? 33  LEU L  CG  1 
ATOM   1883  C CD1 . LEU B  2 33  ? 9.41449   10.48705  -51.52205 1.000 22.22541  ? 33  LEU L  CD1 1 
ATOM   1884  C CD2 . LEU B  2 33  ? 8.29034   12.44839  -50.40000 1.000 18.53598  ? 33  LEU L  CD2 1 
ATOM   1885  N N   . ALA B  2 34  ? 5.76201   11.20975  -53.41900 1.000 18.19927  ? 34  ALA L  N   1 
ATOM   1886  C CA  . ALA B  2 34  ? 4.36433   11.23214  -53.02508 1.000 21.28651  ? 34  ALA L  CA  1 
ATOM   1887  C C   . ALA B  2 34  ? 4.20559   10.67542  -51.61678 1.000 29.18427  ? 34  ALA L  C   1 
ATOM   1888  O O   . ALA B  2 34  ? 5.00046   9.84604   -51.17063 1.000 32.90918  ? 34  ALA L  O   1 
ATOM   1889  C CB  . ALA B  2 34  ? 3.51087   10.40889  -53.99579 1.000 17.64364  ? 34  ALA L  CB  1 
ATOM   1890  N N   . TRP B  2 35  ? 3.15842   11.12433  -50.92641 1.000 28.09297  ? 35  TRP L  N   1 
ATOM   1891  C CA  . TRP B  2 35  ? 2.78775   10.59003  -49.62208 1.000 27.93903  ? 35  TRP L  CA  1 
ATOM   1892  C C   . TRP B  2 35  ? 1.39659   9.97971   -49.71350 1.000 33.64829  ? 35  TRP L  C   1 
ATOM   1893  O O   . TRP B  2 35  ? 0.50943   10.52317  -50.38068 1.000 27.39597  ? 35  TRP L  O   1 
ATOM   1894  C CB  . TRP B  2 35  ? 2.79925   11.65737  -48.52725 1.000 23.19267  ? 35  TRP L  CB  1 
ATOM   1895  C CG  . TRP B  2 35  ? 4.15395   12.12447  -48.13832 1.000 24.55438  ? 35  TRP L  CG  1 
ATOM   1896  C CD1 . TRP B  2 35  ? 4.81711   13.20929  -48.62923 1.000 22.62858  ? 35  TRP L  CD1 1 
ATOM   1897  C CD2 . TRP B  2 35  ? 5.01800   11.52918  -47.16314 1.000 25.97512  ? 35  TRP L  CD2 1 
ATOM   1898  N NE1 . TRP B  2 35  ? 6.04673   13.32280  -48.02557 1.000 25.58448  ? 35  TRP L  NE1 1 
ATOM   1899  C CE2 . TRP B  2 35  ? 6.19363   12.30835  -47.11707 1.000 24.59975  ? 35  TRP L  CE2 1 
ATOM   1900  C CE3 . TRP B  2 35  ? 4.91201   10.41230  -46.32356 1.000 25.07866  ? 35  TRP L  CE3 1 
ATOM   1901  C CZ2 . TRP B  2 35  ? 7.26138   12.00973  -46.25982 1.000 22.93712  ? 35  TRP L  CZ2 1 
ATOM   1902  C CZ3 . TRP B  2 35  ? 5.97362   10.11142  -45.47564 1.000 27.92375  ? 35  TRP L  CZ3 1 
ATOM   1903  C CH2 . TRP B  2 35  ? 7.13433   10.91016  -45.45086 1.000 27.29586  ? 35  TRP L  CH2 1 
ATOM   1904  N N   . TYR B  2 36  ? 1.21811   8.84587   -49.04657 1.000 29.29067  ? 36  TYR L  N   1 
ATOM   1905  C CA  . TYR B  2 36  ? -0.03247  8.10924   -49.06261 1.000 26.08877  ? 36  TYR L  CA  1 
ATOM   1906  C C   . TYR B  2 36  ? -0.50131  7.84312   -47.64501 1.000 26.29769  ? 36  TYR L  C   1 
ATOM   1907  O O   . TYR B  2 36  ? 0.30240   7.56956   -46.75279 1.000 33.90494  ? 36  TYR L  O   1 
ATOM   1908  C CB  . TYR B  2 36  ? 0.11025   6.77064   -49.80166 1.000 23.73303  ? 36  TYR L  CB  1 
ATOM   1909  C CG  . TYR B  2 36  ? 0.15245   6.90299   -51.30308 1.000 26.30399  ? 36  TYR L  CG  1 
ATOM   1910  C CD1 . TYR B  2 36  ? -1.02255  6.85874   -52.05089 1.000 25.63028  ? 36  TYR L  CD1 1 
ATOM   1911  C CD2 . TYR B  2 36  ? 1.35037   7.09381   -51.97555 1.000 19.31706  ? 36  TYR L  CD2 1 
ATOM   1912  C CE1 . TYR B  2 36  ? -1.00251  6.98943   -53.42402 1.000 21.22032  ? 36  TYR L  CE1 1 
ATOM   1913  C CE2 . TYR B  2 36  ? 1.37854   7.22309   -53.35762 1.000 27.63010  ? 36  TYR L  CE2 1 
ATOM   1914  C CZ  . TYR B  2 36  ? 0.19615   7.16998   -54.07454 1.000 23.12415  ? 36  TYR L  CZ  1 
ATOM   1915  O OH  . TYR B  2 36  ? 0.20538   7.29261   -55.44556 1.000 25.82566  ? 36  TYR L  OH  1 
ATOM   1916  N N   . GLN B  2 37  ? -1.80843  7.90827   -47.44653 1.000 25.37190  ? 37  GLN L  N   1 
ATOM   1917  C CA  . GLN B  2 37  ? -2.43242  7.44172   -46.22190 1.000 22.75161  ? 37  GLN L  CA  1 
ATOM   1918  C C   . GLN B  2 37  ? -3.14345  6.13639   -46.52871 1.000 29.81996  ? 37  GLN L  C   1 
ATOM   1919  O O   . GLN B  2 37  ? -3.85123  6.03482   -47.53525 1.000 32.10290  ? 37  GLN L  O   1 
ATOM   1920  C CB  . GLN B  2 37  ? -3.40773  8.47603   -45.66720 1.000 26.61004  ? 37  GLN L  CB  1 
ATOM   1921  C CG  . GLN B  2 37  ? -4.12700  8.03291   -44.41141 1.000 21.79896  ? 37  GLN L  CG  1 
ATOM   1922  C CD  . GLN B  2 37  ? -5.26445  8.96731   -44.07132 1.000 26.51369  ? 37  GLN L  CD  1 
ATOM   1923  O OE1 . GLN B  2 37  ? -6.24059  9.05594   -44.80920 1.000 28.55646  ? 37  GLN L  OE1 1 
ATOM   1924  N NE2 . GLN B  2 37  ? -5.14058  9.67877   -42.95282 1.000 27.86244  ? 37  GLN L  NE2 1 
ATOM   1925  N N   . HIS B  2 38  ? -2.93838  5.13624   -45.68142 1.000 27.92370  ? 38  HIS L  N   1 
ATOM   1926  C CA  . HIS B  2 38  ? -3.55795  3.82760   -45.87395 1.000 30.37421  ? 38  HIS L  CA  1 
ATOM   1927  C C   . HIS B  2 38  ? -4.22336  3.41067   -44.57045 1.000 32.65314  ? 38  HIS L  C   1 
ATOM   1928  O O   . HIS B  2 38  ? -3.54549  2.98307   -43.63197 1.000 29.25566  ? 38  HIS L  O   1 
ATOM   1929  C CB  . HIS B  2 38  ? -2.53609  2.79587   -46.33181 1.000 24.45311  ? 38  HIS L  CB  1 
ATOM   1930  C CG  . HIS B  2 38  ? -3.15286  1.57619   -46.92502 1.000 26.91338  ? 38  HIS L  CG  1 
ATOM   1931  N ND1 . HIS B  2 38  ? -2.45941  0.39824   -47.09472 1.000 34.22980  ? 38  HIS L  ND1 1 
ATOM   1932  C CD2 . HIS B  2 38  ? -4.40931  1.34404   -47.37520 1.000 28.56942  ? 38  HIS L  CD2 1 
ATOM   1933  C CE1 . HIS B  2 38  ? -3.25988  -0.50602  -47.63400 1.000 31.05585  ? 38  HIS L  CE1 1 
ATOM   1934  N NE2 . HIS B  2 38  ? -4.44796  0.04407   -47.81703 1.000 32.10458  ? 38  HIS L  NE2 1 
ATOM   1935  N N   . LYS B  2 39  ? -5.53791  3.56519   -44.50751 1.000 37.18228  ? 39  LYS L  N   1 
ATOM   1936  C CA  . LYS B  2 39  ? -6.26171  3.07645   -43.34583 1.000 35.05023  ? 39  LYS L  CA  1 
ATOM   1937  C C   . LYS B  2 39  ? -6.55926  1.59195   -43.52165 1.000 36.58840  ? 39  LYS L  C   1 
ATOM   1938  O O   . LYS B  2 39  ? -6.82535  1.14554   -44.63851 1.000 44.32224  ? 39  LYS L  O   1 
ATOM   1939  C CB  . LYS B  2 39  ? -7.56973  3.84067   -43.16044 1.000 31.19416  ? 39  LYS L  CB  1 
ATOM   1940  C CG  . LYS B  2 39  ? -7.40800  5.33351   -42.99205 1.000 37.94260  ? 39  LYS L  CG  1 
ATOM   1941  C CD  . LYS B  2 39  ? -8.74771  6.00240   -42.72879 1.000 43.83552  ? 39  LYS L  CD  1 
ATOM   1942  C CE  . LYS B  2 39  ? -8.64394  7.51684   -42.85176 1.000 50.30702  ? 39  LYS L  CE  1 
ATOM   1943  N NZ  . LYS B  2 39  ? -9.93303  8.19002   -42.49977 1.000 54.58823  ? 39  LYS L  NZ  1 
ATOM   1944  N N   . PRO B  2 40  ? -6.48285  0.79846   -42.45748 1.000 45.16905  ? 40  PRO L  N   1 
ATOM   1945  C CA  . PRO B  2 40  ? -6.77458  -0.63092  -42.60338 1.000 47.75832  ? 40  PRO L  CA  1 
ATOM   1946  C C   . PRO B  2 40  ? -8.21008  -0.82895  -43.06888 1.000 51.99079  ? 40  PRO L  C   1 
ATOM   1947  O O   . PRO B  2 40  ? -9.14425  -0.21927  -42.53866 1.000 48.15522  ? 40  PRO L  O   1 
ATOM   1948  C CB  . PRO B  2 40  ? -6.53388  -1.19023  -41.19671 1.000 56.41206  ? 40  PRO L  CB  1 
ATOM   1949  C CG  . PRO B  2 40  ? -6.61080  0.00327   -40.28685 1.000 54.81018  ? 40  PRO L  CG  1 
ATOM   1950  C CD  . PRO B  2 40  ? -6.07430  1.14276   -41.08644 1.000 50.20079  ? 40  PRO L  CD  1 
ATOM   1951  N N   . GLY B  2 41  ? -8.37744  -1.69761  -44.06819 1.000 56.84254  ? 41  GLY L  N   1 
ATOM   1952  C CA  . GLY B  2 41  ? -9.66766  -1.95644  -44.67612 1.000 53.19062  ? 41  GLY L  CA  1 
ATOM   1953  C C   . GLY B  2 41  ? -10.03917 -1.05388  -45.84065 1.000 50.34082  ? 41  GLY L  C   1 
ATOM   1954  O O   . GLY B  2 41  ? -11.10182 -1.25520  -46.43424 1.000 43.61870  ? 41  GLY L  O   1 
ATOM   1955  N N   . GLN B  2 42  ? -9.19989  -0.07616  -46.19427 1.000 41.12908  ? 42  GLN L  N   1 
ATOM   1956  C CA  . GLN B  2 42  ? -9.46846  0.83537   -47.29946 1.000 43.58090  ? 42  GLN L  CA  1 
ATOM   1957  C C   . GLN B  2 42  ? -8.30046  0.81201   -48.27372 1.000 40.31979  ? 42  GLN L  C   1 
ATOM   1958  O O   . GLN B  2 42  ? -7.20497  0.34778   -47.95341 1.000 38.61600  ? 42  GLN L  O   1 
ATOM   1959  C CB  . GLN B  2 42  ? -9.66982  2.29206   -46.84115 1.000 39.05898  ? 42  GLN L  CB  1 
ATOM   1960  C CG  . GLN B  2 42  ? -10.81041 2.54075   -45.87765 1.000 54.07505  ? 42  GLN L  CG  1 
ATOM   1961  C CD  . GLN B  2 42  ? -10.92130 4.01297   -45.49816 1.000 61.25646  ? 42  GLN L  CD  1 
ATOM   1962  O OE1 . GLN B  2 42  ? -10.32863 4.88220   -46.14388 1.000 61.56570  ? 42  GLN L  OE1 1 
ATOM   1963  N NE2 . GLN B  2 42  ? -11.66454 4.29599   -44.43358 1.000 68.82382  ? 42  GLN L  NE2 1 
ATOM   1964  N N   . ALA B  2 43  ? -8.54542  1.32248   -49.46094 1.000 35.25546  ? 43  ALA L  N   1 
ATOM   1965  C CA  . ALA B  2 43  ? -7.47728  1.46780   -50.43230 1.000 31.52097  ? 43  ALA L  CA  1 
ATOM   1966  C C   . ALA B  2 43  ? -6.58796  2.65258   -50.05972 1.000 32.62618  ? 43  ALA L  C   1 
ATOM   1967  O O   . ALA B  2 43  ? -7.03199  3.57658   -49.37874 1.000 40.39073  ? 43  ALA L  O   1 
ATOM   1968  C CB  . ALA B  2 43  ? -8.04638  1.65536   -51.83277 1.000 35.71712  ? 43  ALA L  CB  1 
ATOM   1969  N N   . PRO B  2 44  ? -5.31998  2.63422   -50.46408 1.000 32.52007  ? 44  PRO L  N   1 
ATOM   1970  C CA  . PRO B  2 44  ? -4.45245  3.78435   -50.19724 1.000 28.31860  ? 44  PRO L  CA  1 
ATOM   1971  C C   . PRO B  2 44  ? -5.02758  5.06909   -50.77996 1.000 28.88307  ? 44  PRO L  C   1 
ATOM   1972  O O   . PRO B  2 44  ? -5.71635  5.06654   -51.80110 1.000 30.69615  ? 44  PRO L  O   1 
ATOM   1973  C CB  . PRO B  2 44  ? -3.13522  3.39845   -50.88216 1.000 27.70469  ? 44  PRO L  CB  1 
ATOM   1974  C CG  . PRO B  2 44  ? -3.15053  1.90474   -50.88670 1.000 32.34446  ? 44  PRO L  CG  1 
ATOM   1975  C CD  . PRO B  2 44  ? -4.58600  1.52417   -51.09732 1.000 35.91826  ? 44  PRO L  CD  1 
ATOM   1976  N N   . ARG B  2 45  ? -4.73558  6.17757   -50.10773 1.000 24.90471  ? 45  ARG L  N   1 
ATOM   1977  C CA  . ARG B  2 45  ? -5.26226  7.48819   -50.46260 1.000 26.84553  ? 45  ARG L  CA  1 
ATOM   1978  C C   . ARG B  2 45  ? -4.09101  8.43677   -50.63902 1.000 28.30348  ? 45  ARG L  C   1 
ATOM   1979  O O   . ARG B  2 45  ? -3.29811  8.62684   -49.71449 1.000 28.46004  ? 45  ARG L  O   1 
ATOM   1980  C CB  . ARG B  2 45  ? -6.23837  7.98896   -49.39315 1.000 28.99697  ? 45  ARG L  CB  1 
ATOM   1981  C CG  . ARG B  2 45  ? -6.62497  9.46848   -49.43572 1.000 38.81814  ? 45  ARG L  CG  1 
ATOM   1982  C CD  . ARG B  2 45  ? -7.29658  9.80789   -48.09706 1.000 54.71731  ? 45  ARG L  CD  1 
ATOM   1983  N NE  . ARG B  2 45  ? -7.55902  11.22786  -47.86280 1.000 60.60411  ? 45  ARG L  NE  1 
ATOM   1984  C CZ  . ARG B  2 45  ? -7.72153  11.75385  -46.64633 1.000 62.11828  ? 45  ARG L  CZ  1 
ATOM   1985  N NH1 . ARG B  2 45  ? -7.94013  13.05271  -46.49473 1.000 62.93515  ? 45  ARG L  NH1 1 
ATOM   1986  N NH2 . ARG B  2 45  ? -7.67197  10.97586  -45.57099 1.000 61.71264  ? 45  ARG L  NH2 1 
ATOM   1987  N N   . LEU B  2 46  ? -3.97092  9.00738   -51.83117 1.000 30.41455  ? 46  LEU L  N   1 
ATOM   1988  C CA  . LEU B  2 46  ? -2.88762  9.93681   -52.10842 1.000 24.73886  ? 46  LEU L  CA  1 
ATOM   1989  C C   . LEU B  2 46  ? -3.07666  11.22089  -51.31061 1.000 28.40095  ? 46  LEU L  C   1 
ATOM   1990  O O   . LEU B  2 46  ? -4.15419  11.82827  -51.33267 1.000 33.49541  ? 46  LEU L  O   1 
ATOM   1991  C CB  . LEU B  2 46  ? -2.82886  10.24576  -53.60315 1.000 17.65348  ? 46  LEU L  CB  1 
ATOM   1992  C CG  . LEU B  2 46  ? -1.74174  11.24984  -53.97698 1.000 19.65080  ? 46  LEU L  CG  1 
ATOM   1993  C CD1 . LEU B  2 46  ? -0.37536  10.61303  -53.77721 1.000 18.54617  ? 46  LEU L  CD1 1 
ATOM   1994  C CD2 . LEU B  2 46  ? -1.92048  11.76008  -55.41560 1.000 17.62731  ? 46  LEU L  CD2 1 
ATOM   1995  N N   . LEU B  2 47  ? -2.02089  11.64098  -50.61469 1.000 18.03630  ? 47  LEU L  N   1 
ATOM   1996  C CA  . LEU B  2 47  ? -2.02812  12.88768  -49.85757 1.000 24.65268  ? 47  LEU L  CA  1 
ATOM   1997  C C   . LEU B  2 47  ? -1.24198  13.98464  -50.55531 1.000 26.60975  ? 47  LEU L  C   1 
ATOM   1998  O O   . LEU B  2 47  ? -1.70949  15.11955  -50.66065 1.000 30.13144  ? 47  LEU L  O   1 
ATOM   1999  C CB  . LEU B  2 47  ? -1.45355  12.67663  -48.44983 1.000 22.57069  ? 47  LEU L  CB  1 
ATOM   2000  C CG  . LEU B  2 47  ? -2.13415  11.67588  -47.51743 1.000 25.85485  ? 47  LEU L  CG  1 
ATOM   2001  C CD1 . LEU B  2 47  ? -1.31066  11.51987  -46.25476 1.000 19.03106  ? 47  LEU L  CD1 1 
ATOM   2002  C CD2 . LEU B  2 47  ? -3.57570  12.09223  -47.20522 1.000 21.77707  ? 47  LEU L  CD2 1 
ATOM   2003  N N   . ILE B  2 48  ? -0.03589  13.66339  -51.00357 1.000 23.41416  ? 48  ILE L  N   1 
ATOM   2004  C CA  . ILE B  2 48  ? 0.90744   14.63085  -51.54647 1.000 20.35114  ? 48  ILE L  CA  1 
ATOM   2005  C C   . ILE B  2 48  ? 1.52289   14.03996  -52.80949 1.000 23.17086  ? 48  ILE L  C   1 
ATOM   2006  O O   . ILE B  2 48  ? 1.76671   12.83324  -52.88739 1.000 28.82193  ? 48  ILE L  O   1 
ATOM   2007  C CB  . ILE B  2 48  ? 2.00709   14.97507  -50.50937 1.000 21.32279  ? 48  ILE L  CB  1 
ATOM   2008  C CG1 . ILE B  2 48  ? 1.41335   15.58264  -49.22506 1.000 19.67702  ? 48  ILE L  CG1 1 
ATOM   2009  C CG2 . ILE B  2 48  ? 3.08283   15.87521  -51.11712 1.000 16.72564  ? 48  ILE L  CG2 1 
ATOM   2010  C CD1 . ILE B  2 48  ? 1.10111   17.05966  -49.29448 1.000 21.01295  ? 48  ILE L  CD1 1 
ATOM   2011  N N   . PHE B  2 49  ? 1.72688   14.87780  -53.81540 1.000 16.90947  ? 49  PHE L  N   1 
ATOM   2012  C CA  . PHE B  2 49  ? 2.60142   14.56186  -54.93245 1.000 20.95405  ? 49  PHE L  CA  1 
ATOM   2013  C C   . PHE B  2 49  ? 3.53918   15.74616  -55.12780 1.000 28.25002  ? 49  PHE L  C   1 
ATOM   2014  O O   . PHE B  2 49  ? 3.36418   16.80755  -54.52111 1.000 33.09134  ? 49  PHE L  O   1 
ATOM   2015  C CB  . PHE B  2 49  ? 1.81536   14.23973  -56.21093 1.000 16.78616  ? 49  PHE L  CB  1 
ATOM   2016  C CG  . PHE B  2 49  ? 1.00771   15.39134  -56.73652 1.000 29.53370  ? 49  PHE L  CG  1 
ATOM   2017  C CD1 . PHE B  2 49  ? 1.57565   16.33817  -57.57429 1.000 33.48147  ? 49  PHE L  CD1 1 
ATOM   2018  C CD2 . PHE B  2 49  ? -0.33230  15.51466  -56.40873 1.000 28.51630  ? 49  PHE L  CD2 1 
ATOM   2019  C CE1 . PHE B  2 49  ? 0.82959   17.39474  -58.05186 1.000 32.02163  ? 49  PHE L  CE1 1 
ATOM   2020  C CE2 . PHE B  2 49  ? -1.08658  16.56867  -56.89120 1.000 27.07902  ? 49  PHE L  CE2 1 
ATOM   2021  C CZ  . PHE B  2 49  ? -0.50641  17.50806  -57.71359 1.000 31.26757  ? 49  PHE L  CZ  1 
ATOM   2022  N N   . GLY B  2 50  ? 4.56256   15.55147  -55.95403 1.000 20.37717  ? 50  GLY L  N   1 
ATOM   2023  C CA  . GLY B  2 50  ? 5.53625   16.61261  -56.16523 1.000 25.14464  ? 50  GLY L  CA  1 
ATOM   2024  C C   . GLY B  2 50  ? 6.21280   17.08823  -54.89972 1.000 20.62858  ? 50  GLY L  C   1 
ATOM   2025  O O   . GLY B  2 50  ? 6.57025   18.26648  -54.80356 1.000 25.47682  ? 50  GLY L  O   1 
ATOM   2026  N N   . ALA B  2 51  ? 6.35204   16.20529  -53.90516 1.000 20.29151  ? 51  ALA L  N   1 
ATOM   2027  C CA  . ALA B  2 51  ? 6.98378   16.48128  -52.61429 1.000 21.71188  ? 51  ALA L  CA  1 
ATOM   2028  C C   . ALA B  2 51  ? 6.14741   17.40827  -51.73660 1.000 23.28550  ? 51  ALA L  C   1 
ATOM   2029  O O   . ALA B  2 51  ? 6.04160   17.16790  -50.52897 1.000 21.05194  ? 51  ALA L  O   1 
ATOM   2030  C CB  . ALA B  2 51  ? 8.39680   17.05690  -52.79188 1.000 17.12951  ? 51  ALA L  CB  1 
ATOM   2031  N N   . SER B  2 52  ? 5.52061   18.44626  -52.31645 1.000 16.55070  ? 52  SER L  N   1 
ATOM   2032  C CA  . SER B  2 52  ? 4.87489   19.47169  -51.50032 1.000 31.10278  ? 52  SER L  CA  1 
ATOM   2033  C C   . SER B  2 52  ? 3.46489   19.86969  -51.93963 1.000 29.28220  ? 52  SER L  C   1 
ATOM   2034  O O   . SER B  2 52  ? 2.91657   20.83606  -51.39094 1.000 29.96964  ? 52  SER L  O   1 
ATOM   2035  C CB  . SER B  2 52  ? 5.75161   20.72874  -51.45611 1.000 31.06641  ? 52  SER L  CB  1 
ATOM   2036  O OG  . SER B  2 52  ? 5.91937   21.26392  -52.75494 1.000 31.48342  ? 52  SER L  OG  1 
ATOM   2037  N N   . THR B  2 53  ? 2.85078   19.16698  -52.88463 1.000 25.57149  ? 53  THR L  N   1 
ATOM   2038  C CA  . THR B  2 53  ? 1.56296   19.58003  -53.43771 1.000 25.69212  ? 53  THR L  CA  1 
ATOM   2039  C C   . THR B  2 53  ? 0.44257   18.69541  -52.90475 1.000 28.17688  ? 53  THR L  C   1 
ATOM   2040  O O   . THR B  2 53  ? 0.42185   17.48824  -53.16282 1.000 29.17811  ? 53  THR L  O   1 
ATOM   2041  C CB  . THR B  2 53  ? 1.58917   19.52418  -54.96200 1.000 31.47659  ? 53  THR L  CB  1 
ATOM   2042  O OG1 . THR B  2 53  ? 2.70118   20.29443  -55.44391 1.000 30.61809  ? 53  THR L  OG1 1 
ATOM   2043  C CG2 . THR B  2 53  ? 0.26561   20.06148  -55.54021 1.000 19.79336  ? 53  THR L  CG2 1 
ATOM   2044  N N   . ARG B  2 54  ? -0.48799  19.29654  -52.17207 1.000 27.50627  ? 54  ARG L  N   1 
ATOM   2045  C CA  . ARG B  2 54  ? -1.62498  18.54597  -51.66308 1.000 21.23098  ? 54  ARG L  CA  1 
ATOM   2046  C C   . ARG B  2 54  ? -2.48549  18.03970  -52.81289 1.000 24.03061  ? 54  ARG L  C   1 
ATOM   2047  O O   . ARG B  2 54  ? -2.76718  18.76814  -53.76883 1.000 28.60853  ? 54  ARG L  O   1 
ATOM   2048  C CB  . ARG B  2 54  ? -2.45621  19.41105  -50.71387 1.000 26.00825  ? 54  ARG L  CB  1 
ATOM   2049  C CG  . ARG B  2 54  ? -1.96054  19.37336  -49.27084 1.000 25.98872  ? 54  ARG L  CG  1 
ATOM   2050  C CD  . ARG B  2 54  ? -2.70277  20.34275  -48.36368 1.000 22.90573  ? 54  ARG L  CD  1 
ATOM   2051  N NE  . ARG B  2 54  ? -2.46548  21.73246  -48.74043 1.000 37.81289  ? 54  ARG L  NE  1 
ATOM   2052  C CZ  . ARG B  2 54  ? -1.40244  22.44314  -48.36234 1.000 43.29982  ? 54  ARG L  CZ  1 
ATOM   2053  N NH1 . ARG B  2 54  ? -1.27020  23.70770  -48.76413 1.000 36.29261  ? 54  ARG L  NH1 1 
ATOM   2054  N NH2 . ARG B  2 54  ? -0.47136  21.89257  -47.58311 1.000 30.83141  ? 54  ARG L  NH2 1 
ATOM   2055  N N   . ALA B  2 55  ? -2.88016  16.77095  -52.72154 1.000 25.82781  ? 55  ALA L  N   1 
ATOM   2056  C CA  . ALA B  2 55  ? -3.82818  16.17249  -53.65160 1.000 32.27414  ? 55  ALA L  CA  1 
ATOM   2057  C C   . ALA B  2 55  ? -5.21988  16.78248  -53.47262 1.000 24.60599  ? 55  ALA L  C   1 
ATOM   2058  O O   . ALA B  2 55  ? -5.48712  17.54634  -52.54072 1.000 34.08326  ? 55  ALA L  O   1 
ATOM   2059  C CB  . ALA B  2 55  ? -3.88882  14.65542  -53.46104 1.000 17.83743  ? 55  ALA L  CB  1 
ATOM   2060  N N   . THR B  2 56  ? -6.10713  16.45367  -54.40376 1.000 40.67261  ? 56  THR L  N   1 
ATOM   2061  C CA  . THR B  2 56  ? -7.45651  17.00240  -54.37837 1.000 40.37666  ? 56  THR L  CA  1 
ATOM   2062  C C   . THR B  2 56  ? -8.16605  16.61407  -53.08910 1.000 33.18556  ? 56  THR L  C   1 
ATOM   2063  O O   . THR B  2 56  ? -8.21310  15.43700  -52.72436 1.000 33.07935  ? 56  THR L  O   1 
ATOM   2064  C CB  . THR B  2 56  ? -8.24896  16.48206  -55.57330 1.000 46.52284  ? 56  THR L  CB  1 
ATOM   2065  O OG1 . THR B  2 56  ? -7.46871  16.64330  -56.76140 1.000 58.61959  ? 56  THR L  OG1 1 
ATOM   2066  C CG2 . THR B  2 56  ? -9.56548  17.24909  -55.71562 1.000 52.96712  ? 56  THR L  CG2 1 
ATOM   2067  N N   . GLY B  2 57  ? -8.74646  17.60520  -52.41766 1.000 34.51274  ? 57  GLY L  N   1 
ATOM   2068  C CA  . GLY B  2 57  ? -9.49878  17.37333  -51.20642 1.000 24.27535  ? 57  GLY L  CA  1 
ATOM   2069  C C   . GLY B  2 57  ? -8.68752  17.16731  -49.94419 1.000 34.06830  ? 57  GLY L  C   1 
ATOM   2070  O O   . GLY B  2 57  ? -9.28602  16.94599  -48.88272 1.000 38.05360  ? 57  GLY L  O   1 
ATOM   2071  N N   . ILE B  2 58  ? -7.36222  17.22520  -50.00815 1.000 24.82212  ? 58  ILE L  N   1 
ATOM   2072  C CA  . ILE B  2 58  ? -6.55468  17.03221  -48.79968 1.000 23.52989  ? 58  ILE L  CA  1 
ATOM   2073  C C   . ILE B  2 58  ? -6.44711  18.36237  -48.05528 1.000 24.75671  ? 58  ILE L  C   1 
ATOM   2074  O O   . ILE B  2 58  ? -6.02946  19.36846  -48.65301 1.000 23.41494  ? 58  ILE L  O   1 
ATOM   2075  C CB  . ILE B  2 58  ? -5.17421  16.48888  -49.15034 1.000 20.21791  ? 58  ILE L  CB  1 
ATOM   2076  C CG1 . ILE B  2 58  ? -5.30270  15.16069  -49.92139 1.000 23.23924  ? 58  ILE L  CG1 1 
ATOM   2077  C CG2 . ILE B  2 58  ? -4.36732  16.32195  -47.88979 1.000 19.46999  ? 58  ILE L  CG2 1 
ATOM   2078  C CD1 . ILE B  2 58  ? -6.08667  14.05790  -49.18858 1.000 19.94459  ? 58  ILE L  CD1 1 
ATOM   2079  N N   . PRO B  2 59  ? -6.78881  18.40353  -46.77086 1.000 21.63904  ? 59  PRO L  N   1 
ATOM   2080  C CA  . PRO B  2 59  ? -6.75336  19.66866  -46.02459 1.000 23.52737  ? 59  PRO L  CA  1 
ATOM   2081  C C   . PRO B  2 59  ? -5.33074  20.16324  -45.75924 1.000 32.12407  ? 59  PRO L  C   1 
ATOM   2082  O O   . PRO B  2 59  ? -4.34379  19.42325  -45.83903 1.000 29.14058  ? 59  PRO L  O   1 
ATOM   2083  C CB  . PRO B  2 59  ? -7.49402  19.33519  -44.72249 1.000 24.03863  ? 59  PRO L  CB  1 
ATOM   2084  C CG  . PRO B  2 59  ? -7.32440  17.86990  -44.56376 1.000 23.12742  ? 59  PRO L  CG  1 
ATOM   2085  C CD  . PRO B  2 59  ? -7.25228  17.27673  -45.94356 1.000 22.01751  ? 59  PRO L  CD  1 
ATOM   2086  N N   . ALA B  2 60  ? -5.24633  21.45673  -45.43048 1.000 28.09573  ? 60  ALA L  N   1 
ATOM   2087  C CA  . ALA B  2 60  ? -3.95967  22.12646  -45.26531 1.000 28.77366  ? 60  ALA L  CA  1 
ATOM   2088  C C   . ALA B  2 60  ? -3.14694  21.58597  -44.09855 1.000 33.44317  ? 60  ALA L  C   1 
ATOM   2089  O O   . ALA B  2 60  ? -1.95011  21.88293  -44.01055 1.000 34.32176  ? 60  ALA L  O   1 
ATOM   2090  C CB  . ALA B  2 60  ? -4.16478  23.63363  -45.08663 1.000 24.49103  ? 60  ALA L  CB  1 
ATOM   2091  N N   . ARG B  2 61  ? -3.76343  20.83264  -43.18537 1.000 31.88901  ? 61  ARG L  N   1 
ATOM   2092  C CA  . ARG B  2 61  ? -3.01047  20.26756  -42.07385 1.000 33.84231  ? 61  ARG L  CA  1 
ATOM   2093  C C   . ARG B  2 61  ? -2.06698  19.13977  -42.49194 1.000 28.46192  ? 61  ARG L  C   1 
ATOM   2094  O O   . ARG B  2 61  ? -1.32025  18.64725  -41.64160 1.000 33.15659  ? 61  ARG L  O   1 
ATOM   2095  C CB  . ARG B  2 61  ? -3.96363  19.78738  -40.97688 1.000 34.35696  ? 61  ARG L  CB  1 
ATOM   2096  C CG  . ARG B  2 61  ? -4.90458  18.67453  -41.37768 1.000 36.08485  ? 61  ARG L  CG  1 
ATOM   2097  C CD  . ARG B  2 61  ? -6.00375  18.48926  -40.32946 1.000 36.26469  ? 61  ARG L  CD  1 
ATOM   2098  N NE  . ARG B  2 61  ? -6.77725  17.28390  -40.59702 1.000 42.76887  ? 61  ARG L  NE  1 
ATOM   2099  C CZ  . ARG B  2 61  ? -6.44300  16.06851  -40.17451 1.000 37.69371  ? 61  ARG L  CZ  1 
ATOM   2100  N NH1 . ARG B  2 61  ? -5.35256  15.89385  -39.44169 1.000 29.81936  ? 61  ARG L  NH1 1 
ATOM   2101  N NH2 . ARG B  2 61  ? -7.20553  15.02712  -40.48202 1.000 40.13244  ? 61  ARG L  NH2 1 
ATOM   2102  N N   . PHE B  2 62  ? -2.09397  18.70463  -43.75342 1.000 24.22031  ? 62  PHE L  N   1 
ATOM   2103  C CA  . PHE B  2 62  ? -1.08313  17.80510  -44.30795 1.000 26.03033  ? 62  PHE L  CA  1 
ATOM   2104  C C   . PHE B  2 62  ? -0.09367  18.64647  -45.10711 1.000 30.28267  ? 62  PHE L  C   1 
ATOM   2105  O O   . PHE B  2 62  ? -0.47042  19.24976  -46.11676 1.000 32.29877  ? 62  PHE L  O   1 
ATOM   2106  C CB  . PHE B  2 62  ? -1.70329  16.71819  -45.19182 1.000 22.24662  ? 62  PHE L  CB  1 
ATOM   2107  C CG  . PHE B  2 62  ? -2.57317  15.74003  -44.44401 1.000 23.16114  ? 62  PHE L  CG  1 
ATOM   2108  C CD1 . PHE B  2 62  ? -2.02690  14.59539  -43.88323 1.000 23.33189  ? 62  PHE L  CD1 1 
ATOM   2109  C CD2 . PHE B  2 62  ? -3.93636  15.96231  -44.30861 1.000 25.96760  ? 62  PHE L  CD2 1 
ATOM   2110  C CE1 . PHE B  2 62  ? -2.81028  13.69514  -43.18645 1.000 20.70910  ? 62  PHE L  CE1 1 
ATOM   2111  C CE2 . PHE B  2 62  ? -4.73326  15.06376  -43.61095 1.000 26.34087  ? 62  PHE L  CE2 1 
ATOM   2112  C CZ  . PHE B  2 62  ? -4.16445  13.92391  -43.05384 1.000 22.92678  ? 62  PHE L  CZ  1 
ATOM   2113  N N   . SER B  2 63  ? 1.16275   18.69322  -44.65549 1.000 25.86750  ? 63  SER L  N   1 
ATOM   2114  C CA  . SER B  2 63  ? 2.18255   19.55703  -45.24929 1.000 18.16162  ? 63  SER L  CA  1 
ATOM   2115  C C   . SER B  2 63  ? 3.41472   18.73236  -45.60409 1.000 27.45818  ? 63  SER L  C   1 
ATOM   2116  O O   . SER B  2 63  ? 4.02755   18.11478  -44.72577 1.000 29.64555  ? 63  SER L  O   1 
ATOM   2117  C CB  . SER B  2 63  ? 2.54581   20.68987  -44.28006 1.000 18.76298  ? 63  SER L  CB  1 
ATOM   2118  O OG  . SER B  2 63  ? 3.48387   21.58226  -44.84374 1.000 23.14657  ? 63  SER L  OG  1 
ATOM   2119  N N   . GLY B  2 64  ? 3.79028   18.73926  -46.87487 1.000 26.03309  ? 64  GLY L  N   1 
ATOM   2120  C CA  . GLY B  2 64  ? 4.94218   17.98220  -47.35101 1.000 18.22886  ? 64  GLY L  CA  1 
ATOM   2121  C C   . GLY B  2 64  ? 6.02096   18.90069  -47.88885 1.000 25.02991  ? 64  GLY L  C   1 
ATOM   2122  O O   . GLY B  2 64  ? 5.72357   19.94506  -48.47168 1.000 28.38611  ? 64  GLY L  O   1 
ATOM   2123  N N   . SER B  2 65  ? 7.27434   18.52164  -47.66339 1.000 22.63981  ? 65  SER L  N   1 
ATOM   2124  C CA  . SER B  2 65  ? 8.39046   19.27228  -48.21258 1.000 26.12844  ? 65  SER L  CA  1 
ATOM   2125  C C   . SER B  2 65  ? 9.57551   18.33691  -48.41271 1.000 31.26443  ? 65  SER L  C   1 
ATOM   2126  O O   . SER B  2 65  ? 9.61293   17.21654  -47.90150 1.000 26.59509  ? 65  SER L  O   1 
ATOM   2127  C CB  . SER B  2 65  ? 8.75166   20.46927  -47.32791 1.000 31.26965  ? 65  SER L  CB  1 
ATOM   2128  O OG  . SER B  2 65  ? 9.16498   20.06760  -46.03992 1.000 34.39633  ? 65  SER L  OG  1 
ATOM   2129  N N   . GLY B  2 66  ? 10.55092  18.81465  -49.17016 1.000 33.06278  ? 66  GLY L  N   1 
ATOM   2130  C CA  . GLY B  2 66  ? 11.71562  18.01146  -49.45190 1.000 33.31819  ? 66  GLY L  CA  1 
ATOM   2131  C C   . GLY B  2 66  ? 12.11401  18.04975  -50.90904 1.000 34.18127  ? 66  GLY L  C   1 
ATOM   2132  O O   . GLY B  2 66  ? 11.31362  18.41269  -51.77853 1.000 34.59374  ? 66  GLY L  O   1 
ATOM   2133  N N   . SER B  2 67  ? 13.35657  17.65779  -51.18000 1.000 31.31916  ? 67  SER L  N   1 
ATOM   2134  C CA  . SER B  2 67  ? 13.91704  17.68756  -52.52117 1.000 32.56186  ? 67  SER L  CA  1 
ATOM   2135  C C   . SER B  2 67  ? 15.20144  16.86882  -52.52839 1.000 33.74827  ? 67  SER L  C   1 
ATOM   2136  O O   . SER B  2 67  ? 15.95839  16.89284  -51.55685 1.000 36.95540  ? 67  SER L  O   1 
ATOM   2137  C CB  . SER B  2 67  ? 14.19021  19.13582  -52.94856 1.000 35.67898  ? 67  SER L  CB  1 
ATOM   2138  O OG  . SER B  2 67  ? 14.89504  19.20113  -54.16724 1.000 44.55654  ? 67  SER L  OG  1 
ATOM   2139  N N   . GLY B  2 68  ? 15.42258  16.12102  -53.60304 1.000 35.93151  ? 68  GLY L  N   1 
ATOM   2140  C CA  . GLY B  2 68  ? 16.62551  15.31685  -53.70142 1.000 25.58304  ? 68  GLY L  CA  1 
ATOM   2141  C C   . GLY B  2 68  ? 16.48290  13.97434  -53.01409 1.000 32.72113  ? 68  GLY L  C   1 
ATOM   2142  O O   . GLY B  2 68  ? 15.90671  13.03814  -53.57393 1.000 34.26968  ? 68  GLY L  O   1 
ATOM   2143  N N   . THR B  2 69  ? 16.99462  13.87212  -51.78755 1.000 24.52662  ? 69  THR L  N   1 
ATOM   2144  C CA  . THR B  2 69  ? 16.93597  12.63494  -51.02629 1.000 30.21115  ? 69  THR L  CA  1 
ATOM   2145  C C   . THR B  2 69  ? 16.15191  12.73063  -49.72639 1.000 35.41339  ? 69  THR L  C   1 
ATOM   2146  O O   . THR B  2 69  ? 15.76668  11.68615  -49.20003 1.000 41.64283  ? 69  THR L  O   1 
ATOM   2147  C CB  . THR B  2 69  ? 18.34944  12.12442  -50.69176 1.000 25.98185  ? 69  THR L  CB  1 
ATOM   2148  O OG1 . THR B  2 69  ? 19.02008  13.08686  -49.88056 1.000 28.77027  ? 69  THR L  OG1 1 
ATOM   2149  C CG2 . THR B  2 69  ? 19.15369  11.87878  -51.95790 1.000 27.80032  ? 69  THR L  CG2 1 
ATOM   2150  N N   . ASP B  2 70  ? 15.94560  13.92584  -49.17038 1.000 22.33934  ? 70  ASP L  N   1 
ATOM   2151  C CA  . ASP B  2 70  ? 15.34190  14.08925  -47.84958 1.000 28.81272  ? 70  ASP L  CA  1 
ATOM   2152  C C   . ASP B  2 70  ? 13.96141  14.73342  -47.95134 1.000 29.92404  ? 70  ASP L  C   1 
ATOM   2153  O O   . ASP B  2 70  ? 13.80723  15.78487  -48.57903 1.000 27.79127  ? 70  ASP L  O   1 
ATOM   2154  C CB  . ASP B  2 70  ? 16.23934  14.94033  -46.95003 1.000 26.66956  ? 70  ASP L  CB  1 
ATOM   2155  C CG  . ASP B  2 70  ? 17.55092  14.25408  -46.60672 1.000 40.29568  ? 70  ASP L  CG  1 
ATOM   2156  O OD1 . ASP B  2 70  ? 17.88975  13.22221  -47.22194 1.000 38.85983  ? 70  ASP L  OD1 1 
ATOM   2157  O OD2 . ASP B  2 70  ? 18.24151  14.74953  -45.69544 1.000 52.61167  ? 70  ASP L  OD2 1 
ATOM   2158  N N   . PHE B  2 71  ? 12.96313  14.11096  -47.32267 1.000 33.17255  ? 71  PHE L  N   1 
ATOM   2159  C CA  . PHE B  2 71  ? 11.58406  14.58438  -47.38760 1.000 29.78788  ? 71  PHE L  CA  1 
ATOM   2160  C C   . PHE B  2 71  ? 10.90664  14.42021  -46.03528 1.000 31.69190  ? 71  PHE L  C   1 
ATOM   2161  O O   . PHE B  2 71  ? 11.28507  13.56104  -45.23357 1.000 35.45344  ? 71  PHE L  O   1 
ATOM   2162  C CB  . PHE B  2 71  ? 10.77967  13.83980  -48.45738 1.000 18.87066  ? 71  PHE L  CB  1 
ATOM   2163  C CG  . PHE B  2 71  ? 11.38925  13.91864  -49.82514 1.000 22.63289  ? 71  PHE L  CG  1 
ATOM   2164  C CD1 . PHE B  2 71  ? 12.40285  13.04017  -50.19915 1.000 17.98778  ? 71  PHE L  CD1 1 
ATOM   2165  C CD2 . PHE B  2 71  ? 10.96180  14.87760  -50.73327 1.000 17.20130  ? 71  PHE L  CD2 1 
ATOM   2166  C CE1 . PHE B  2 71  ? 12.98256  13.11909  -51.45066 1.000 18.92277  ? 71  PHE L  CE1 1 
ATOM   2167  C CE2 . PHE B  2 71  ? 11.52768  14.95815  -51.99670 1.000 18.15459  ? 71  PHE L  CE2 1 
ATOM   2168  C CZ  . PHE B  2 71  ? 12.54339  14.07941  -52.35473 1.000 22.12579  ? 71  PHE L  CZ  1 
ATOM   2169  N N   . THR B  2 72  ? 9.90725   15.26689  -45.78373 1.000 29.48312  ? 72  THR L  N   1 
ATOM   2170  C CA  . THR B  2 72  ? 9.11240   15.19975  -44.56587 1.000 21.84209  ? 72  THR L  CA  1 
ATOM   2171  C C   . THR B  2 72  ? 7.64073   15.44068  -44.87481 1.000 23.87511  ? 72  THR L  C   1 
ATOM   2172  O O   . THR B  2 72  ? 7.28414   16.12353  -45.83999 1.000 24.37820  ? 72  THR L  O   1 
ATOM   2173  C CB  . THR B  2 72  ? 9.57161   16.20599  -43.49711 1.000 19.62831  ? 72  THR L  CB  1 
ATOM   2174  O OG1 . THR B  2 72  ? 9.45243   17.53489  -44.00625 1.000 27.50063  ? 72  THR L  OG1 1 
ATOM   2175  C CG2 . THR B  2 72  ? 11.02609  15.94640  -43.07972 1.000 22.72468  ? 72  THR L  CG2 1 
ATOM   2176  N N   . LEU B  2 73  ? 6.79214   14.81433  -44.06720 1.000 23.61631  ? 73  LEU L  N   1 
ATOM   2177  C CA  . LEU B  2 73  ? 5.36440   15.08691  -44.01005 1.000 25.43900  ? 73  LEU L  CA  1 
ATOM   2178  C C   . LEU B  2 73  ? 5.02572   15.50664  -42.58807 1.000 28.54002  ? 73  LEU L  C   1 
ATOM   2179  O O   . LEU B  2 73  ? 5.36694   14.80002  -41.63370 1.000 28.52786  ? 73  LEU L  O   1 
ATOM   2180  C CB  . LEU B  2 73  ? 4.54340   13.85446  -44.41145 1.000 32.62266  ? 73  LEU L  CB  1 
ATOM   2181  C CG  . LEU B  2 73  ? 3.01974   13.93034  -44.24966 1.000 35.71861  ? 73  LEU L  CG  1 
ATOM   2182  C CD1 . LEU B  2 73  ? 2.40167   14.95182  -45.19980 1.000 35.89877  ? 73  LEU L  CD1 1 
ATOM   2183  C CD2 . LEU B  2 73  ? 2.37733   12.54887  -44.43882 1.000 27.25929  ? 73  LEU L  CD2 1 
ATOM   2184  N N   . THR B  2 74  ? 4.38079   16.65595  -42.43558 1.000 23.58987  ? 74  THR L  N   1 
ATOM   2185  C CA  . THR B  2 74  ? 3.93368   17.10609  -41.12574 1.000 24.32809  ? 74  THR L  CA  1 
ATOM   2186  C C   . THR B  2 74  ? 2.41164   17.11781  -41.09993 1.000 28.50714  ? 74  THR L  C   1 
ATOM   2187  O O   . THR B  2 74  ? 1.77214   17.72811  -41.96529 1.000 26.96462  ? 74  THR L  O   1 
ATOM   2188  C CB  . THR B  2 74  ? 4.49525   18.48675  -40.77361 1.000 27.00600  ? 74  THR L  CB  1 
ATOM   2189  O OG1 . THR B  2 74  ? 5.92635   18.43621  -40.78161 1.000 30.64174  ? 74  THR L  OG1 1 
ATOM   2190  C CG2 . THR B  2 74  ? 4.02717   18.91256  -39.38776 1.000 21.63461  ? 74  THR L  CG2 1 
ATOM   2191  N N   . VAL B  2 75  ? 1.84426   16.43189  -40.11095 1.000 28.12537  ? 75  VAL L  N   1 
ATOM   2192  C CA  . VAL B  2 75  ? 0.40535   16.29500  -39.94113 1.000 20.31885  ? 75  VAL L  CA  1 
ATOM   2193  C C   . VAL B  2 75  ? 0.02855   16.99725  -38.64493 1.000 28.93415  ? 75  VAL L  C   1 
ATOM   2194  O O   . VAL B  2 75  ? 0.44212   16.57439  -37.55747 1.000 30.88652  ? 75  VAL L  O   1 
ATOM   2195  C CB  . VAL B  2 75  ? -0.02363  14.82663  -39.91136 1.000 26.99441  ? 75  VAL L  CB  1 
ATOM   2196  C CG1 . VAL B  2 75  ? -1.53346  14.72970  -39.79418 1.000 27.30036  ? 75  VAL L  CG1 1 
ATOM   2197  C CG2 . VAL B  2 75  ? 0.50306   14.09935  -41.15195 1.000 18.65253  ? 75  VAL L  CG2 1 
ATOM   2198  N N   . SER B  2 76  ? -0.70835  18.09424  -38.75712 1.000 25.72465  ? 76  SER L  N   1 
ATOM   2199  C CA  . SER B  2 76  ? -1.11322  18.88473  -37.60688 1.000 29.26229  ? 76  SER L  CA  1 
ATOM   2200  C C   . SER B  2 76  ? -2.60030  18.69208  -37.32113 1.000 32.87353  ? 76  SER L  C   1 
ATOM   2201  O O   . SER B  2 76  ? -3.33726  18.10271  -38.11468 1.000 27.90905  ? 76  SER L  O   1 
ATOM   2202  C CB  . SER B  2 76  ? -0.76108  20.35936  -37.83666 1.000 28.19937  ? 76  SER L  CB  1 
ATOM   2203  O OG  . SER B  2 76  ? -1.09567  20.77232  -39.15396 1.000 29.52644  ? 76  SER L  OG  1 
ATOM   2204  N N   . SER B  2 77  ? -3.02693  19.20165  -36.16223 1.000 27.27572  ? 77  SER L  N   1 
ATOM   2205  C CA  . SER B  2 77  ? -4.39340  19.04475  -35.65723 1.000 30.95262  ? 77  SER L  CA  1 
ATOM   2206  C C   . SER B  2 77  ? -4.85821  17.60541  -35.81288 1.000 34.48579  ? 77  SER L  C   1 
ATOM   2207  O O   . SER B  2 77  ? -5.92679  17.32410  -36.35967 1.000 36.62665  ? 77  SER L  O   1 
ATOM   2208  C CB  . SER B  2 77  ? -5.35618  20.00513  -36.34981 1.000 28.55289  ? 77  SER L  CB  1 
ATOM   2209  O OG  . SER B  2 77  ? -4.90999  21.33376  -36.21345 1.000 35.69163  ? 77  SER L  OG  1 
ATOM   2210  N N   . ILE B  2 78  ? -4.01304  16.68664  -35.34575 1.000 27.90118  ? 78  ILE L  N   1 
ATOM   2211  C CA  . ILE B  2 78  ? -4.26826  15.27153  -35.54179 1.000 27.15883  ? 78  ILE L  CA  1 
ATOM   2212  C C   . ILE B  2 78  ? -5.60893  14.88308  -34.92837 1.000 29.63107  ? 78  ILE L  C   1 
ATOM   2213  O O   . ILE B  2 78  ? -5.99111  15.36399  -33.85369 1.000 27.64162  ? 78  ILE L  O   1 
ATOM   2214  C CB  . ILE B  2 78  ? -3.09326  14.46250  -34.97348 1.000 26.22007  ? 78  ILE L  CB  1 
ATOM   2215  C CG1 . ILE B  2 78  ? -1.89619  14.62739  -35.91132 1.000 26.27214  ? 78  ILE L  CG1 1 
ATOM   2216  C CG2 . ILE B  2 78  ? -3.45655  12.98806  -34.85268 1.000 22.41940  ? 78  ILE L  CG2 1 
ATOM   2217  C CD1 . ILE B  2 78  ? -0.56618  14.19885  -35.32026 1.000 26.70310  ? 78  ILE L  CD1 1 
ATOM   2218  N N   . ARG B  2 79  ? -6.34449  14.02745  -35.63914 1.000 30.07253  ? 79  ARG L  N   1 
ATOM   2219  C CA  A ARG B  2 79  ? -7.66637  13.55688  -35.24896 0.531 27.98088  ? 79  ARG L  CA  1 
ATOM   2220  C CA  B ARG B  2 79  ? -7.62934  13.55092  -35.16201 0.469 27.85026  ? 79  ARG L  CA  1 
ATOM   2221  C C   . ARG B  2 79  ? -7.67628  12.03339  -35.24871 1.000 26.24026  ? 79  ARG L  C   1 
ATOM   2222  O O   . ARG B  2 79  ? -6.83950  11.39256  -35.89085 1.000 26.85872  ? 79  ARG L  O   1 
ATOM   2223  C CB  A ARG B  2 79  ? -8.75825  14.06224  -36.20711 0.531 28.96520  ? 79  ARG L  CB  1 
ATOM   2224  C CB  B ARG B  2 79  ? -8.78695  14.17295  -35.94725 0.469 28.96172  ? 79  ARG L  CB  1 
ATOM   2225  C CG  A ARG B  2 79  ? -8.72022  15.54462  -36.52181 0.531 33.52143  ? 79  ARG L  CG  1 
ATOM   2226  C CG  B ARG B  2 79  ? -8.68731  14.02353  -37.45044 0.469 31.04253  ? 79  ARG L  CG  1 
ATOM   2227  C CD  A ARG B  2 79  ? -9.44897  15.85303  -37.83939 0.531 38.78273  ? 79  ARG L  CD  1 
ATOM   2228  C CD  B ARG B  2 79  ? -9.31442  15.22895  -38.11339 0.469 37.83958  ? 79  ARG L  CD  1 
ATOM   2229  N NE  A ARG B  2 79  ? -10.84540 15.41021  -37.84769 0.531 42.25374  ? 79  ARG L  NE  1 
ATOM   2230  N NE  B ARG B  2 79  ? -8.55419  16.43043  -37.78809 0.469 39.09826  ? 79  ARG L  NE  1 
ATOM   2231  C CZ  A ARG B  2 79  ? -11.89325 16.21475  -37.67678 0.531 47.66920  ? 79  ARG L  CZ  1 
ATOM   2232  C CZ  B ARG B  2 79  ? -9.02857  17.66733  -37.86061 0.469 38.01966  ? 79  ARG L  CZ  1 
ATOM   2233  N NH1 A ARG B  2 79  ? -11.71423 17.51539  -37.48497 0.531 45.18565  ? 79  ARG L  NH1 1 
ATOM   2234  N NH1 B ARG B  2 79  ? -10.27970 17.88314  -38.24658 0.469 43.95908  ? 79  ARG L  NH1 1 
ATOM   2235  N NH2 A ARG B  2 79  ? -13.12528 15.71981  -37.70058 0.531 48.83874  ? 79  ARG L  NH2 1 
ATOM   2236  N NH2 B ARG B  2 79  ? -8.24730  18.68662  -37.53761 0.469 28.21695  ? 79  ARG L  NH2 1 
ATOM   2237  N N   . SER B  2 80  ? -8.66512  11.46366  -34.55699 1.000 22.99980  ? 80  SER L  N   1 
ATOM   2238  C CA  . SER B  2 80  ? -8.79947  10.01101  -34.48572 1.000 34.96623  ? 80  SER L  CA  1 
ATOM   2239  C C   . SER B  2 80  ? -8.84358  9.35748   -35.86577 1.000 36.67371  ? 80  SER L  C   1 
ATOM   2240  O O   . SER B  2 80  ? -8.36002  8.23093   -36.03385 1.000 35.18137  ? 80  SER L  O   1 
ATOM   2241  C CB  . SER B  2 80  ? -10.05198 9.65574   -33.69018 1.000 29.98700  ? 80  SER L  CB  1 
ATOM   2242  O OG  . SER B  2 80  ? -11.19025 10.18371  -34.33520 1.000 41.16312  ? 80  SER L  OG  1 
ATOM   2243  N N   . GLU B  2 81  ? -9.41669  10.04142  -36.86310 1.000 33.59067  ? 81  GLU L  N   1 
ATOM   2244  C CA  . GLU B  2 81  ? -9.47411  9.51360   -38.22364 1.000 30.72285  ? 81  GLU L  CA  1 
ATOM   2245  C C   . GLU B  2 81  ? -8.10769  9.40732   -38.88855 1.000 31.96899  ? 81  GLU L  C   1 
ATOM   2246  O O   . GLU B  2 81  ? -8.00053  8.75485   -39.93116 1.000 41.25642  ? 81  GLU L  O   1 
ATOM   2247  C CB  . GLU B  2 81  ? -10.38136 10.38042  -39.10386 1.000 37.47348  ? 81  GLU L  CB  1 
ATOM   2248  C CG  . GLU B  2 81  ? -11.85002 10.39117  -38.70055 1.000 53.54325  ? 81  GLU L  CG  1 
ATOM   2249  C CD  . GLU B  2 81  ? -12.15865 11.33204  -37.54776 1.000 59.35578  ? 81  GLU L  CD  1 
ATOM   2250  O OE1 . GLU B  2 81  ? -13.15101 11.07177  -36.82620 1.000 61.33649  ? 81  GLU L  OE1 1 
ATOM   2251  O OE2 . GLU B  2 81  ? -11.41991 12.32768  -37.36881 1.000 51.54879  ? 81  GLU L  OE2 1 
ATOM   2252  N N   . ASP B  2 82  ? -7.07361  10.03631  -38.33570 1.000 27.22832  ? 82  ASP L  N   1 
ATOM   2253  C CA  . ASP B  2 82  ? -5.74139  9.95266   -38.91743 1.000 28.09737  ? 82  ASP L  CA  1 
ATOM   2254  C C   . ASP B  2 82  ? -5.01057  8.65152   -38.58912 1.000 28.88984  ? 82  ASP L  C   1 
ATOM   2255  O O   . ASP B  2 82  ? -3.90760  8.43695   -39.10795 1.000 30.31820  ? 82  ASP L  O   1 
ATOM   2256  C CB  . ASP B  2 82  ? -4.89981  11.14259  -38.45367 1.000 30.03294  ? 82  ASP L  CB  1 
ATOM   2257  C CG  . ASP B  2 82  ? -5.46381  12.47466  -38.92367 1.000 33.99620  ? 82  ASP L  CG  1 
ATOM   2258  O OD1 . ASP B  2 82  ? -6.11674  12.49513  -39.98490 1.000 33.37940  ? 82  ASP L  OD1 1 
ATOM   2259  O OD2 . ASP B  2 82  ? -5.25631  13.49908  -38.23225 1.000 34.27654  ? 82  ASP L  OD2 1 
ATOM   2260  N N   . SER B  2 83  ? -5.57906  7.79084   -37.73981 1.000 27.95229  ? 83  SER L  N   1 
ATOM   2261  C CA  . SER B  2 83  ? -4.95957  6.50939   -37.40434 1.000 25.89313  ? 83  SER L  CA  1 
ATOM   2262  C C   . SER B  2 83  ? -4.77653  5.65764   -38.65489 1.000 26.53012  ? 83  SER L  C   1 
ATOM   2263  O O   . SER B  2 83  ? -5.76113  5.20754   -39.24610 1.000 33.56377  ? 83  SER L  O   1 
ATOM   2264  C CB  . SER B  2 83  ? -5.80679  5.76319   -36.36973 1.000 24.23551  ? 83  SER L  CB  1 
ATOM   2265  O OG  . SER B  2 83  ? -5.21119  4.53026   -36.01485 1.000 24.24465  ? 83  SER L  OG  1 
ATOM   2266  N N   . ALA B  2 84  ? -3.53336  5.44188   -39.07459 1.000 24.91903  ? 84  ALA L  N   1 
ATOM   2267  C CA  . ALA B  2 84  ? -3.26940  4.79360   -40.35286 1.000 20.65560  ? 84  ALA L  CA  1 
ATOM   2268  C C   . ALA B  2 84  ? -1.77294  4.54627   -40.48565 1.000 33.28188  ? 84  ALA L  C   1 
ATOM   2269  O O   . ALA B  2 84  ? -0.97167  4.95415   -39.63765 1.000 27.18538  ? 84  ALA L  O   1 
ATOM   2270  C CB  . ALA B  2 84  ? -3.78150  5.63923   -41.51819 1.000 21.98703  ? 84  ALA L  CB  1 
ATOM   2271  N N   . VAL B  2 85  ? -1.40443  3.88296   -41.57731 1.000 20.70168  ? 85  VAL L  N   1 
ATOM   2272  C CA  . VAL B  2 85  ? -0.01838  3.76685   -42.00240 1.000 22.89722  ? 85  VAL L  CA  1 
ATOM   2273  C C   . VAL B  2 85  ? 0.22893   4.79173   -43.10106 1.000 30.91636  ? 85  VAL L  C   1 
ATOM   2274  O O   . VAL B  2 85  ? -0.56747  4.90512   -44.04389 1.000 38.18544  ? 85  VAL L  O   1 
ATOM   2275  C CB  . VAL B  2 85  ? 0.29312   2.34623   -42.50255 1.000 25.22872  ? 85  VAL L  CB  1 
ATOM   2276  C CG1 . VAL B  2 85  ? 1.76475   2.23463   -42.88889 1.000 21.39365  ? 85  VAL L  CG1 1 
ATOM   2277  C CG2 . VAL B  2 85  ? -0.08137  1.31772   -41.44799 1.000 21.54351  ? 85  VAL L  CG2 1 
ATOM   2278  N N   . TYR B  2 86  ? 1.33921   5.52192   -42.99884 1.000 24.76861  ? 86  TYR L  N   1 
ATOM   2279  C CA  . TYR B  2 86  ? 1.68880   6.56188   -43.95874 1.000 20.46379  ? 86  TYR L  CA  1 
ATOM   2280  C C   . TYR B  2 86  ? 2.93901   6.13319   -44.70790 1.000 22.64477  ? 86  TYR L  C   1 
ATOM   2281  O O   . TYR B  2 86  ? 3.91386   5.69494   -44.09208 1.000 28.96566  ? 86  TYR L  O   1 
ATOM   2282  C CB  . TYR B  2 86  ? 1.89003   7.90839   -43.26359 1.000 20.48799  ? 86  TYR L  CB  1 
ATOM   2283  C CG  . TYR B  2 86  ? 0.59943   8.45026   -42.69108 1.000 29.54644  ? 86  TYR L  CG  1 
ATOM   2284  C CD1 . TYR B  2 86  ? -0.15646  9.39093   -43.38155 1.000 20.59162  ? 86  TYR L  CD1 1 
ATOM   2285  C CD2 . TYR B  2 86  ? 0.11711   7.99395   -41.46985 1.000 25.77289  ? 86  TYR L  CD2 1 
ATOM   2286  C CE1 . TYR B  2 86  ? -1.35231  9.86726   -42.86219 1.000 25.80228  ? 86  TYR L  CE1 1 
ATOM   2287  C CE2 . TYR B  2 86  ? -1.07092  8.46269   -40.94859 1.000 24.42458  ? 86  TYR L  CE2 1 
ATOM   2288  C CZ  . TYR B  2 86  ? -1.80175  9.39521   -41.64480 1.000 23.59737  ? 86  TYR L  CZ  1 
ATOM   2289  O OH  . TYR B  2 86  ? -2.98847  9.84963   -41.11356 1.000 22.86572  ? 86  TYR L  OH  1 
ATOM   2290  N N   . TYR B  2 87  ? 2.87616   6.19190   -46.03522 1.000 20.68150  ? 87  TYR L  N   1 
ATOM   2291  C CA  . TYR B  2 87  ? 3.96410   5.78842   -46.91217 1.000 20.93142  ? 87  TYR L  CA  1 
ATOM   2292  C C   . TYR B  2 87  ? 4.40977   6.96286   -47.76679 1.000 33.73023  ? 87  TYR L  C   1 
ATOM   2293  O O   . TYR B  2 87  ? 3.57830   7.74869   -48.23154 1.000 25.97890  ? 87  TYR L  O   1 
ATOM   2294  C CB  . TYR B  2 87  ? 3.54871   4.66618   -47.86187 1.000 22.04712  ? 87  TYR L  CB  1 
ATOM   2295  C CG  . TYR B  2 87  ? 3.11022   3.37264   -47.22112 1.000 28.54714  ? 87  TYR L  CG  1 
ATOM   2296  C CD1 . TYR B  2 87  ? 4.03678   2.38420   -46.90827 1.000 23.81350  ? 87  TYR L  CD1 1 
ATOM   2297  C CD2 . TYR B  2 87  ? 1.76701   3.11764   -46.97196 1.000 28.46486  ? 87  TYR L  CD2 1 
ATOM   2298  C CE1 . TYR B  2 87  ? 3.64703   1.19174   -46.34001 1.000 22.36324  ? 87  TYR L  CE1 1 
ATOM   2299  C CE2 . TYR B  2 87  ? 1.36163   1.91027   -46.40450 1.000 30.36455  ? 87  TYR L  CE2 1 
ATOM   2300  C CZ  . TYR B  2 87  ? 2.31361   0.95621   -46.08943 1.000 29.27671  ? 87  TYR L  CZ  1 
ATOM   2301  O OH  . TYR B  2 87  ? 1.94621   -0.24082  -45.52375 1.000 31.88325  ? 87  TYR L  OH  1 
ATOM   2302  N N   . CYS B  2 88  ? 5.71369   7.05558   -48.00591 1.000 25.32581  ? 88  CYS L  N   1 
ATOM   2303  C CA  . CYS B  2 88  ? 6.21847   7.84368   -49.11665 1.000 30.78475  ? 88  CYS L  CA  1 
ATOM   2304  C C   . CYS B  2 88  ? 6.43294   6.92842   -50.31410 1.000 21.45964  ? 88  CYS L  C   1 
ATOM   2305  O O   . CYS B  2 88  ? 6.50773   5.70437   -50.18380 1.000 28.39036  ? 88  CYS L  O   1 
ATOM   2306  C CB  . CYS B  2 88  ? 7.51897   8.57361   -48.75869 1.000 34.82596  ? 88  CYS L  CB  1 
ATOM   2307  S SG  . CYS B  2 88  ? 8.95179   7.55338   -48.31309 1.000 39.70940  ? 88  CYS L  SG  1 
ATOM   2308  N N   . GLN B  2 89  ? 6.53245   7.53898   -51.48838 1.000 21.47746  ? 89  GLN L  N   1 
ATOM   2309  C CA  . GLN B  2 89  ? 6.68709   6.79110   -52.73141 1.000 21.65438  ? 89  GLN L  CA  1 
ATOM   2310  C C   . GLN B  2 89  ? 7.45163   7.65509   -53.71558 1.000 21.82120  ? 89  GLN L  C   1 
ATOM   2311  O O   . GLN B  2 89  ? 7.00924   8.75907   -54.04717 1.000 29.82284  ? 89  GLN L  O   1 
ATOM   2312  C CB  . GLN B  2 89  ? 5.32322   6.39836   -53.32202 1.000 24.79911  ? 89  GLN L  CB  1 
ATOM   2313  C CG  . GLN B  2 89  ? 5.42252   5.57683   -54.59458 1.000 27.62764  ? 89  GLN L  CG  1 
ATOM   2314  C CD  . GLN B  2 89  ? 4.33642   5.92013   -55.59861 1.000 33.48853  ? 89  GLN L  CD  1 
ATOM   2315  O OE1 . GLN B  2 89  ? 4.37579   6.97307   -56.22615 1.000 31.53383  ? 89  GLN L  OE1 1 
ATOM   2316  N NE2 . GLN B  2 89  ? 3.36149   5.02791   -55.75538 1.000 29.94301  ? 89  GLN L  NE2 1 
ATOM   2317  N N   . GLN B  2 90  ? 8.59100   7.16698   -54.17705 1.000 22.23927  ? 90  GLN L  N   1 
ATOM   2318  C CA  . GLN B  2 90  ? 9.29730   7.86285   -55.23444 1.000 25.90046  ? 90  GLN L  CA  1 
ATOM   2319  C C   . GLN B  2 90  ? 8.68121   7.48672   -56.56940 1.000 26.60101  ? 90  GLN L  C   1 
ATOM   2320  O O   . GLN B  2 90  ? 8.28755   6.33729   -56.78414 1.000 28.21075  ? 90  GLN L  O   1 
ATOM   2321  C CB  . GLN B  2 90  ? 10.79412  7.53100   -55.20327 1.000 23.12136  ? 90  GLN L  CB  1 
ATOM   2322  C CG  . GLN B  2 90  ? 11.18087  6.11569   -55.66381 1.000 23.55195  ? 90  GLN L  CG  1 
ATOM   2323  C CD  . GLN B  2 90  ? 11.31541  5.99709   -57.17301 1.000 28.32176  ? 90  GLN L  CD  1 
ATOM   2324  O OE1 . GLN B  2 90  ? 11.43691  7.00114   -57.87756 1.000 32.28638  ? 90  GLN L  OE1 1 
ATOM   2325  N NE2 . GLN B  2 90  ? 11.27384  4.76897   -57.67832 1.000 25.20213  ? 90  GLN L  NE2 1 
ATOM   2326  N N   . TYR B  2 91  ? 8.57576   8.46442   -57.46315 1.000 27.31835  ? 91  TYR L  N   1 
ATOM   2327  C CA  . TYR B  2 91  ? 8.13397   8.15022   -58.81344 1.000 29.40721  ? 91  TYR L  CA  1 
ATOM   2328  C C   . TYR B  2 91  ? 8.99658   8.87892   -59.83113 1.000 30.84544  ? 91  TYR L  C   1 
ATOM   2329  O O   . TYR B  2 91  ? 8.51429   9.29303   -60.89298 1.000 27.81750  ? 91  TYR L  O   1 
ATOM   2330  C CB  . TYR B  2 91  ? 6.63347   8.43982   -59.00945 1.000 26.79471  ? 91  TYR L  CB  1 
ATOM   2331  C CG  . TYR B  2 91  ? 6.19199   9.85955   -58.73102 1.000 28.02125  ? 91  TYR L  CG  1 
ATOM   2332  C CD1 . TYR B  2 91  ? 6.05945   10.77497  -59.76223 1.000 22.41673  ? 91  TYR L  CD1 1 
ATOM   2333  C CD2 . TYR B  2 91  ? 5.88012   10.27577  -57.43831 1.000 29.45178  ? 91  TYR L  CD2 1 
ATOM   2334  C CE1 . TYR B  2 91  ? 5.64850   12.06576  -59.52036 1.000 29.65972  ? 91  TYR L  CE1 1 
ATOM   2335  C CE2 . TYR B  2 91  ? 5.45703   11.57430  -57.18515 1.000 23.26197  ? 91  TYR L  CE2 1 
ATOM   2336  C CZ  . TYR B  2 91  ? 5.34739   12.46248  -58.23739 1.000 26.41367  ? 91  TYR L  CZ  1 
ATOM   2337  O OH  . TYR B  2 91  ? 4.94571   13.75961  -58.02012 1.000 27.45527  ? 91  TYR L  OH  1 
ATOM   2338  N N   . ASP B  2 92  ? 10.27874  9.04338   -59.51062 1.000 29.32237  ? 92  ASP L  N   1 
ATOM   2339  C CA  . ASP B  2 92  ? 11.21856  9.60898   -60.46437 1.000 26.86051  ? 92  ASP L  CA  1 
ATOM   2340  C C   . ASP B  2 92  ? 11.66266  8.56810   -61.48303 1.000 29.52932  ? 92  ASP L  C   1 
ATOM   2341  O O   . ASP B  2 92  ? 11.84388  8.87944   -62.66647 1.000 30.51343  ? 92  ASP L  O   1 
ATOM   2342  C CB  . ASP B  2 92  ? 12.41601  10.18055  -59.71678 1.000 27.97324  ? 92  ASP L  CB  1 
ATOM   2343  C CG  . ASP B  2 92  ? 13.40298  10.84202  -60.63603 1.000 37.08066  ? 92  ASP L  CG  1 
ATOM   2344  O OD1 . ASP B  2 92  ? 14.50638  10.28501  -60.82341 1.000 42.94396  ? 92  ASP L  OD1 1 
ATOM   2345  O OD2 . ASP B  2 92  ? 13.05417  11.90031  -61.20149 1.000 39.46575  ? 92  ASP L  OD2 1 
ATOM   2346  N N   . PHE B  2 93  ? 11.82444  7.32589   -61.04211 1.000 29.89363  ? 93  PHE L  N   1 
ATOM   2347  C CA  . PHE B  2 93  ? 12.23856  6.22273   -61.90834 1.000 29.90653  ? 93  PHE L  CA  1 
ATOM   2348  C C   . PHE B  2 93  ? 11.39894  5.02367   -61.48197 1.000 29.46638  ? 93  PHE L  C   1 
ATOM   2349  O O   . PHE B  2 93  ? 11.75728  4.31020   -60.54213 1.000 26.35464  ? 93  PHE L  O   1 
ATOM   2350  C CB  . PHE B  2 93  ? 13.73096  5.94468   -61.78931 1.000 31.36024  ? 93  PHE L  CB  1 
ATOM   2351  C CG  . PHE B  2 93  ? 14.20204  4.82584   -62.66730 1.000 36.39698  ? 93  PHE L  CG  1 
ATOM   2352  C CD1 . PHE B  2 93  ? 14.30737  4.99835   -64.03894 1.000 33.20105  ? 93  PHE L  CD1 1 
ATOM   2353  C CD2 . PHE B  2 93  ? 14.52727  3.59495   -62.12547 1.000 35.27381  ? 93  PHE L  CD2 1 
ATOM   2354  C CE1 . PHE B  2 93  ? 14.72729  3.96042   -64.85525 1.000 34.23021  ? 93  PHE L  CE1 1 
ATOM   2355  C CE2 . PHE B  2 93  ? 14.95615  2.55669   -62.93589 1.000 34.15483  ? 93  PHE L  CE2 1 
ATOM   2356  C CZ  . PHE B  2 93  ? 15.05716  2.74175   -64.30213 1.000 33.26842  ? 93  PHE L  CZ  1 
ATOM   2357  N N   . TRP B  2 94  ? 10.29234  4.80710   -62.19332 1.000 30.44348  ? 94  TRP L  N   1 
ATOM   2358  C CA  . TRP B  2 94  ? 9.25911   3.87109   -61.77304 1.000 24.35219  ? 94  TRP L  CA  1 
ATOM   2359  C C   . TRP B  2 94  ? 8.80961   4.22632   -60.36239 1.000 25.66986  ? 94  TRP L  C   1 
ATOM   2360  O O   . TRP B  2 94  ? 8.68574   5.41003   -60.04688 1.000 29.43676  ? 94  TRP L  O   1 
ATOM   2361  C CB  . TRP B  2 94  ? 9.75506   2.43144   -61.91222 1.000 25.50567  ? 94  TRP L  CB  1 
ATOM   2362  C CG  . TRP B  2 94  ? 10.10021  2.13955   -63.34879 1.000 30.41915  ? 94  TRP L  CG  1 
ATOM   2363  C CD1 . TRP B  2 94  ? 11.35133  1.97850   -63.87816 1.000 34.30741  ? 94  TRP L  CD1 1 
ATOM   2364  C CD2 . TRP B  2 94  ? 9.18164   2.02583   -64.44656 1.000 26.00611  ? 94  TRP L  CD2 1 
ATOM   2365  N NE1 . TRP B  2 94  ? 11.26419  1.75770   -65.23179 1.000 37.67983  ? 94  TRP L  NE1 1 
ATOM   2366  C CE2 . TRP B  2 94  ? 9.94443   1.78154   -65.60575 1.000 32.74266  ? 94  TRP L  CE2 1 
ATOM   2367  C CE3 . TRP B  2 94  ? 7.78553   2.09280   -64.55800 1.000 31.34239  ? 94  TRP L  CE3 1 
ATOM   2368  C CZ2 . TRP B  2 94  ? 9.35773   1.59814   -66.86680 1.000 32.86174  ? 94  TRP L  CZ2 1 
ATOM   2369  C CZ3 . TRP B  2 94  ? 7.20412   1.91594   -65.80751 1.000 28.62409  ? 94  TRP L  CZ3 1 
ATOM   2370  C CH2 . TRP B  2 94  ? 7.99086   1.66992   -66.94686 1.000 30.07201  ? 94  TRP L  CH2 1 
ATOM   2371  N N   . TYR B  2 95  ? 8.54277   3.24438   -59.50967 1.000 32.07882  ? 95  TYR L  N   1 
ATOM   2372  C CA  . TYR B  2 95  ? 7.87961   3.54094   -58.24918 1.000 24.65362  ? 95  TYR L  CA  1 
ATOM   2373  C C   . TYR B  2 95  ? 8.44451   2.68168   -57.13520 1.000 23.90324  ? 95  TYR L  C   1 
ATOM   2374  O O   . TYR B  2 95  ? 8.66610   1.48442   -57.32315 1.000 25.76969  ? 95  TYR L  O   1 
ATOM   2375  C CB  . TYR B  2 95  ? 6.36514   3.30067   -58.34089 1.000 26.48664  ? 95  TYR L  CB  1 
ATOM   2376  C CG  . TYR B  2 95  ? 5.72125   3.89599   -59.57057 1.000 34.50339  ? 95  TYR L  CG  1 
ATOM   2377  C CD1 . TYR B  2 95  ? 5.14968   5.16721   -59.53322 1.000 31.34196  ? 95  TYR L  CD1 1 
ATOM   2378  C CD2 . TYR B  2 95  ? 5.69653   3.19692   -60.77715 1.000 30.42062  ? 95  TYR L  CD2 1 
ATOM   2379  C CE1 . TYR B  2 95  ? 4.56608   5.72316   -60.65969 1.000 33.44101  ? 95  TYR L  CE1 1 
ATOM   2380  C CE2 . TYR B  2 95  ? 5.11585   3.74410   -61.90843 1.000 29.46964  ? 95  TYR L  CE2 1 
ATOM   2381  C CZ  . TYR B  2 95  ? 4.55154   5.00609   -61.84850 1.000 34.56849  ? 95  TYR L  CZ  1 
ATOM   2382  O OH  . TYR B  2 95  ? 3.97661   5.56097   -62.97476 1.000 25.56244  ? 95  TYR L  OH  1 
ATOM   2383  N N   . THR B  2 96  ? 8.66713   3.29493   -55.97410 1.000 29.63017  ? 96  THR L  N   1 
ATOM   2384  C CA  . THR B  2 96  ? 9.09685   2.54471   -54.80092 1.000 29.28200  ? 96  THR L  CA  1 
ATOM   2385  C C   . THR B  2 96  ? 8.50176   3.17451   -53.55336 1.000 27.13162  ? 96  THR L  C   1 
ATOM   2386  O O   . THR B  2 96  ? 8.71734   4.36221   -53.29567 1.000 30.89373  ? 96  THR L  O   1 
ATOM   2387  C CB  . THR B  2 96  ? 10.61668  2.50049   -54.67961 1.000 24.56492  ? 96  THR L  CB  1 
ATOM   2388  O OG1 . THR B  2 96  ? 11.19549  2.21422   -55.95649 1.000 25.07597  ? 96  THR L  OG1 1 
ATOM   2389  C CG2 . THR B  2 96  ? 10.98888  1.39973   -53.70334 1.000 25.31376  ? 96  THR L  CG2 1 
ATOM   2390  N N   . PHE B  2 97  ? 7.78097   2.37599   -52.77437 1.000 33.03632  ? 97  PHE L  N   1 
ATOM   2391  C CA  . PHE B  2 97  ? 7.25897   2.81036   -51.48833 1.000 33.75310  ? 97  PHE L  CA  1 
ATOM   2392  C C   . PHE B  2 97  ? 8.30603   2.61619   -50.39613 1.000 30.58278  ? 97  PHE L  C   1 
ATOM   2393  O O   . PHE B  2 97  ? 9.13595   1.70526   -50.45520 1.000 24.83919  ? 97  PHE L  O   1 
ATOM   2394  C CB  . PHE B  2 97  ? 6.00632   2.01878   -51.10515 1.000 29.93465  ? 97  PHE L  CB  1 
ATOM   2395  C CG  . PHE B  2 97  ? 4.80844   2.29400   -51.96767 1.000 29.66756  ? 97  PHE L  CG  1 
ATOM   2396  C CD1 . PHE B  2 97  ? 3.95407   3.34481   -51.67798 1.000 31.95148  ? 97  PHE L  CD1 1 
ATOM   2397  C CD2 . PHE B  2 97  ? 4.51772   1.47476   -53.05079 1.000 23.17638  ? 97  PHE L  CD2 1 
ATOM   2398  C CE1 . PHE B  2 97  ? 2.82987   3.58838   -52.46444 1.000 31.14948  ? 97  PHE L  CE1 1 
ATOM   2399  C CE2 . PHE B  2 97  ? 3.40202   1.70188   -53.83682 1.000 32.10061  ? 97  PHE L  CE2 1 
ATOM   2400  C CZ  . PHE B  2 97  ? 2.55372   2.76817   -53.54751 1.000 22.60306  ? 97  PHE L  CZ  1 
ATOM   2401  N N   . GLY B  2 98  ? 8.25762   3.48330   -49.39502 1.000 24.56768  ? 98  GLY L  N   1 
ATOM   2402  C CA  . GLY B  2 98  ? 8.93554   3.20167   -48.15419 1.000 23.36168  ? 98  GLY L  CA  1 
ATOM   2403  C C   . GLY B  2 98  ? 8.18860   2.14210   -47.36722 1.000 30.43382  ? 98  GLY L  C   1 
ATOM   2404  O O   . GLY B  2 98  ? 7.09457   1.71261   -47.72319 1.000 32.67118  ? 98  GLY L  O   1 
ATOM   2405  N N   . GLN B  2 99  ? 8.79584   1.71198   -46.26546 1.000 34.02623  ? 99  GLN L  N   1 
ATOM   2406  C CA  . GLN B  2 99  ? 8.20439   0.67059   -45.43318 1.000 35.04461  ? 99  GLN L  CA  1 
ATOM   2407  C C   . GLN B  2 99  ? 7.05306   1.18375   -44.58497 1.000 30.86862  ? 99  GLN L  C   1 
ATOM   2408  O O   . GLN B  2 99  ? 6.35514   0.37136   -43.96988 1.000 30.78543  ? 99  GLN L  O   1 
ATOM   2409  C CB  . GLN B  2 99  ? 9.26117   0.02920   -44.51750 1.000 33.43353  ? 99  GLN L  CB  1 
ATOM   2410  C CG  . GLN B  2 99  ? 10.67995  0.50818   -44.74743 1.000 53.14146  ? 99  GLN L  CG  1 
ATOM   2411  C CD  . GLN B  2 99  ? 10.90898  1.92931   -44.24817 1.000 66.35136  ? 99  GLN L  CD  1 
ATOM   2412  O OE1 . GLN B  2 99  ? 11.31068  2.80542   -45.01347 1.000 60.28329  ? 99  GLN L  OE1 1 
ATOM   2413  N NE2 . GLN B  2 99  ? 10.64513  2.16261   -42.96270 1.000 75.03080  ? 99  GLN L  NE2 1 
ATOM   2414  N N   . GLY B  2 100 ? 6.86668   2.49689   -44.49829 1.000 25.08640  ? 100 GLY L  N   1 
ATOM   2415  C CA  . GLY B  2 100 ? 5.69357   3.05371   -43.86042 1.000 24.04646  ? 100 GLY L  CA  1 
ATOM   2416  C C   . GLY B  2 100 ? 5.92275   3.42424   -42.40342 1.000 24.50464  ? 100 GLY L  C   1 
ATOM   2417  O O   . GLY B  2 100 ? 6.79593   2.88956   -41.71739 1.000 29.94177  ? 100 GLY L  O   1 
ATOM   2418  N N   . THR B  2 101 ? 5.09868   4.35743   -41.92797 1.000 28.51270  ? 101 THR L  N   1 
ATOM   2419  C CA  . THR B  2 101 ? 5.03965   4.75195   -40.52470 1.000 30.22477  ? 101 THR L  CA  1 
ATOM   2420  C C   . THR B  2 101 ? 3.61999   4.51133   -40.03106 1.000 29.23898  ? 101 THR L  C   1 
ATOM   2421  O O   . THR B  2 101 ? 2.66911   5.07315   -40.58032 1.000 36.86465  ? 101 THR L  O   1 
ATOM   2422  C CB  . THR B  2 101 ? 5.41610   6.22746   -40.33944 1.000 21.68069  ? 101 THR L  CB  1 
ATOM   2423  O OG1 . THR B  2 101 ? 6.79942   6.41850   -40.64887 1.000 30.23580  ? 101 THR L  OG1 1 
ATOM   2424  C CG2 . THR B  2 101 ? 5.17043   6.66238   -38.90097 1.000 21.76849  ? 101 THR L  CG2 1 
ATOM   2425  N N   . LYS B  2 102 ? 3.47913   3.69773   -38.99054 1.000 26.42836  ? 102 LYS L  N   1 
ATOM   2426  C CA  . LYS B  2 102 ? 2.17822   3.40881   -38.40723 1.000 25.33354  ? 102 LYS L  CA  1 
ATOM   2427  C C   . LYS B  2 102 ? 1.86159   4.45193   -37.33820 1.000 27.55856  ? 102 LYS L  C   1 
ATOM   2428  O O   . LYS B  2 102 ? 2.55686   4.54165   -36.31933 1.000 26.91324  ? 102 LYS L  O   1 
ATOM   2429  C CB  . LYS B  2 102 ? 2.15449   1.99416   -37.82660 1.000 37.91091  ? 102 LYS L  CB  1 
ATOM   2430  C CG  . LYS B  2 102 ? 0.74769   1.40558   -37.65174 1.000 53.35938  ? 102 LYS L  CG  1 
ATOM   2431  C CD  . LYS B  2 102 ? 0.80103   -0.09373  -37.34303 1.000 61.09629  ? 102 LYS L  CD  1 
ATOM   2432  C CE  . LYS B  2 102 ? -0.58288  -0.68175  -37.04570 1.000 66.20381  ? 102 LYS L  CE  1 
ATOM   2433  N NZ  . LYS B  2 102 ? -1.49162  -0.75434  -38.23236 1.000 66.30733  ? 102 LYS L  NZ  1 
ATOM   2434  N N   . LEU B  2 103 ? 0.80900   5.23191   -37.56785 1.000 30.20364  ? 103 LEU L  N   1 
ATOM   2435  C CA  . LEU B  2 103 ? 0.41779   6.30927   -36.67047 1.000 27.18304  ? 103 LEU L  CA  1 
ATOM   2436  C C   . LEU B  2 103 ? -0.76982  5.87362   -35.82438 1.000 23.42111  ? 103 LEU L  C   1 
ATOM   2437  O O   . LEU B  2 103 ? -1.86177  5.63159   -36.35113 1.000 32.78806  ? 103 LEU L  O   1 
ATOM   2438  C CB  . LEU B  2 103 ? 0.07707   7.57890   -37.44932 1.000 27.06100  ? 103 LEU L  CB  1 
ATOM   2439  C CG  . LEU B  2 103 ? -0.36059  8.75292   -36.57126 1.000 26.25424  ? 103 LEU L  CG  1 
ATOM   2440  C CD1 . LEU B  2 103 ? 0.77353   9.19002   -35.69337 1.000 31.89967  ? 103 LEU L  CD1 1 
ATOM   2441  C CD2 . LEU B  2 103 ? -0.83875  9.91256   -37.42779 1.000 30.40353  ? 103 LEU L  CD2 1 
ATOM   2442  N N   . GLU B  2 104 ? -0.56165  5.82172   -34.51460 1.000 22.52478  ? 104 GLU L  N   1 
ATOM   2443  C CA  . GLU B  2 104 ? -1.60348  5.52972   -33.54662 1.000 24.44834  ? 104 GLU L  CA  1 
ATOM   2444  C C   . GLU B  2 104 ? -2.03225  6.83734   -32.90392 1.000 24.38764  ? 104 GLU L  C   1 
ATOM   2445  O O   . GLU B  2 104 ? -1.21509  7.74655   -32.73207 1.000 22.27484  ? 104 GLU L  O   1 
ATOM   2446  C CB  . GLU B  2 104 ? -1.09782  4.56249   -32.47364 1.000 24.15504  ? 104 GLU L  CB  1 
ATOM   2447  C CG  . GLU B  2 104 ? -2.12777  4.23373   -31.40872 1.000 32.88659  ? 104 GLU L  CG  1 
ATOM   2448  C CD  . GLU B  2 104 ? -1.52463  3.63711   -30.16086 1.000 32.90580  ? 104 GLU L  CD  1 
ATOM   2449  O OE1 . GLU B  2 104 ? -0.72452  4.32522   -29.49750 1.000 38.50859  ? 104 GLU L  OE1 1 
ATOM   2450  O OE2 . GLU B  2 104 ? -1.83577  2.46867   -29.85051 1.000 29.39046  ? 104 GLU L  OE2 1 
ATOM   2451  N N   . ILE B  2 105 ? -3.31670  6.94189   -32.56489 1.000 20.57869  ? 105 ILE L  N   1 
ATOM   2452  C CA  . ILE B  2 105 ? -3.84591  8.13917   -31.91754 1.000 22.94046  ? 105 ILE L  CA  1 
ATOM   2453  C C   . ILE B  2 105 ? -3.88371  7.87382   -30.41792 1.000 31.06621  ? 105 ILE L  C   1 
ATOM   2454  O O   . ILE B  2 105 ? -4.60626  6.98553   -29.94876 1.000 30.03320  ? 105 ILE L  O   1 
ATOM   2455  C CB  . ILE B  2 105 ? -5.23450  8.50759   -32.46837 1.000 23.95464  ? 105 ILE L  CB  1 
ATOM   2456  C CG1 . ILE B  2 105 ? -5.19774  8.50980   -33.99507 1.000 24.09732  ? 105 ILE L  CG1 1 
ATOM   2457  C CG2 . ILE B  2 105 ? -5.70314  9.87280   -31.95117 1.000 21.48352  ? 105 ILE L  CG2 1 
ATOM   2458  C CD1 . ILE B  2 105 ? -4.11389  9.41207   -34.57205 1.000 23.71231  ? 105 ILE L  CD1 1 
ATOM   2459  N N   . LYS B  2 106 ? -3.09494  8.64581   -29.66750 1.000 29.11177  ? 106 LYS L  N   1 
ATOM   2460  C CA  . LYS B  2 106 ? -2.98922  8.49829   -28.21581 1.000 30.35298  ? 106 LYS L  CA  1 
ATOM   2461  C C   . LYS B  2 106 ? -4.14364  9.21386   -27.52580 1.000 33.62770  ? 106 LYS L  C   1 
ATOM   2462  O O   . LYS B  2 106 ? -4.00349  10.32812  -27.01537 1.000 36.80835  ? 106 LYS L  O   1 
ATOM   2463  C CB  . LYS B  2 106 ? -1.64609  9.01840   -27.72438 1.000 28.94068  ? 106 LYS L  CB  1 
ATOM   2464  C CG  . LYS B  2 106 ? -1.30146  8.56871   -26.31579 1.000 24.96729  ? 106 LYS L  CG  1 
ATOM   2465  C CD  . LYS B  2 106 ? -0.08621  9.31809   -25.78489 1.000 28.10817  ? 106 LYS L  CD  1 
ATOM   2466  C CE  . LYS B  2 106 ? 1.13774   9.05575   -26.64046 1.000 23.24426  ? 106 LYS L  CE  1 
ATOM   2467  N NZ  . LYS B  2 106 ? 1.48584   7.60545   -26.66546 1.000 28.28146  ? 106 LYS L  NZ  1 
ATOM   2468  N N   . ARG B  2 107 ? -5.29125  8.53499   -27.46279 1.000 31.84578  ? 107 ARG L  N   1 
ATOM   2469  C CA  . ARG B  2 107 ? -6.41736  9.02430   -26.67937 1.000 22.68940  ? 107 ARG L  CA  1 
ATOM   2470  C C   . ARG B  2 107 ? -6.20480  8.74041   -25.19499 1.000 28.78263  ? 107 ARG L  C   1 
ATOM   2471  O O   . ARG B  2 107 ? -5.22985  8.10151   -24.78974 1.000 29.53595  ? 107 ARG L  O   1 
ATOM   2472  C CB  . ARG B  2 107 ? -7.71794  8.38339   -27.14893 1.000 23.60710  ? 107 ARG L  CB  1 
ATOM   2473  C CG  . ARG B  2 107 ? -7.71322  6.85166   -27.10555 1.000 26.36933  ? 107 ARG L  CG  1 
ATOM   2474  C CD  . ARG B  2 107 ? -9.12264  6.33554   -26.93503 1.000 22.38406  ? 107 ARG L  CD  1 
ATOM   2475  N NE  . ARG B  2 107 ? -9.63887  6.74921   -25.63000 1.000 29.53133  ? 107 ARG L  NE  1 
ATOM   2476  C CZ  . ARG B  2 107 ? -10.92176 6.97362   -25.36291 1.000 29.29532  ? 107 ARG L  CZ  1 
ATOM   2477  N NH1 . ARG B  2 107 ? -11.82849 6.86485   -26.32163 1.000 22.76056  ? 107 ARG L  NH1 1 
ATOM   2478  N NH2 . ARG B  2 107 ? -11.29314 7.33761   -24.14340 1.000 28.65894  ? 107 ARG L  NH2 1 
ATOM   2479  N N   . THR B  2 108 ? -7.16928  9.16936   -24.37977 1.000 30.34438  ? 108 THR L  N   1 
ATOM   2480  C CA  . THR B  2 108 ? -7.13411  8.91479   -22.94574 1.000 28.35900  ? 108 THR L  CA  1 
ATOM   2481  C C   . THR B  2 108 ? -7.39019  7.44274   -22.64245 1.000 28.47324  ? 108 THR L  C   1 
ATOM   2482  O O   . THR B  2 108 ? -7.88434  6.68257   -23.47990 1.000 33.51857  ? 108 THR L  O   1 
ATOM   2483  C CB  . THR B  2 108 ? -8.18039  9.76179   -22.22287 1.000 25.44435  ? 108 THR L  CB  1 
ATOM   2484  O OG1 . THR B  2 108 ? -9.48223  9.42483   -22.71568 1.000 37.33125  ? 108 THR L  OG1 1 
ATOM   2485  C CG2 . THR B  2 108 ? -7.92664  11.23754  -22.43966 1.000 23.67903  ? 108 THR L  CG2 1 
ATOM   2486  N N   . VAL B  2 109 ? -7.05331  7.04490   -21.41382 1.000 25.71810  ? 109 VAL L  N   1 
ATOM   2487  C CA  . VAL B  2 109 ? -7.22640  5.65426   -21.01058 1.000 29.69658  ? 109 VAL L  CA  1 
ATOM   2488  C C   . VAL B  2 109 ? -8.70859  5.30852   -20.95102 1.000 36.94019  ? 109 VAL L  C   1 
ATOM   2489  O O   . VAL B  2 109 ? -9.52831  6.08179   -20.43743 1.000 38.43992  ? 109 VAL L  O   1 
ATOM   2490  C CB  . VAL B  2 109 ? -6.53140  5.38131   -19.66716 1.000 31.79398  ? 109 VAL L  CB  1 
ATOM   2491  C CG1 . VAL B  2 109 ? -6.84115  3.95967   -19.18365 1.000 24.50108  ? 109 VAL L  CG1 1 
ATOM   2492  C CG2 . VAL B  2 109 ? -5.02076  5.56813   -19.81549 1.000 33.04873  ? 109 VAL L  CG2 1 
ATOM   2493  N N   . ALA B  2 110 ? -9.05457  4.13088   -21.47757 1.000 37.02563  ? 110 ALA L  N   1 
ATOM   2494  C CA  . ALA B  2 110 ? -10.41859 3.61524   -21.48340 1.000 31.29937  ? 110 ALA L  CA  1 
ATOM   2495  C C   . ALA B  2 110 ? -10.40522 2.14746   -21.08096 1.000 32.95502  ? 110 ALA L  C   1 
ATOM   2496  O O   . ALA B  2 110 ? -9.66208  1.34865   -21.66110 1.000 30.12886  ? 110 ALA L  O   1 
ATOM   2497  C CB  . ALA B  2 110 ? -11.06644 3.77632   -22.86210 1.000 24.88586  ? 110 ALA L  CB  1 
ATOM   2498  N N   . ALA B  2 111 ? -11.19724 1.80429   -20.05991 1.000 28.70369  ? 111 ALA L  N   1 
ATOM   2499  C CA  . ALA B  2 111 ? -11.25628 0.44127   -19.56471 1.000 23.08687  ? 111 ALA L  CA  1 
ATOM   2500  C C   . ALA B  2 111 ? -12.06764 -0.44920  -20.50465 1.000 36.34159  ? 111 ALA L  C   1 
ATOM   2501  O O   . ALA B  2 111 ? -13.01986 0.01060   -21.14164 1.000 34.27808  ? 111 ALA L  O   1 
ATOM   2502  C CB  . ALA B  2 111 ? -11.87394 0.40943   -18.17225 1.000 23.51577  ? 111 ALA L  CB  1 
ATOM   2503  N N   . PRO B  2 112 ? -11.71936 -1.73299  -20.58755 1.000 36.67539  ? 112 PRO L  N   1 
ATOM   2504  C CA  . PRO B  2 112 ? -12.50022 -2.65951  -21.41506 1.000 33.34779  ? 112 PRO L  CA  1 
ATOM   2505  C C   . PRO B  2 112 ? -13.85119 -2.97710  -20.79575 1.000 35.99630  ? 112 PRO L  C   1 
ATOM   2506  O O   . PRO B  2 112 ? -13.98084 -3.10628  -19.57558 1.000 39.82960  ? 112 PRO L  O   1 
ATOM   2507  C CB  . PRO B  2 112 ? -11.61923 -3.91666  -21.48074 1.000 34.72835  ? 112 PRO L  CB  1 
ATOM   2508  C CG  . PRO B  2 112 ? -10.29822 -3.52180  -20.93137 1.000 39.51164  ? 112 PRO L  CG  1 
ATOM   2509  C CD  . PRO B  2 112 ? -10.52994 -2.37575  -20.00955 1.000 39.36658  ? 112 PRO L  CD  1 
ATOM   2510  N N   . SER B  2 113 ? -14.86660 -3.06753  -21.65500 1.000 34.67985  ? 113 SER L  N   1 
ATOM   2511  C CA  . SER B  2 113 ? -16.14300 -3.69728  -21.31640 1.000 33.41730  ? 113 SER L  CA  1 
ATOM   2512  C C   . SER B  2 113 ? -16.03563 -5.17489  -21.67185 1.000 32.05485  ? 113 SER L  C   1 
ATOM   2513  O O   . SER B  2 113 ? -15.72074 -5.50941  -22.81840 1.000 34.57362  ? 113 SER L  O   1 
ATOM   2514  C CB  . SER B  2 113 ? -17.29543 -3.04924  -22.07958 1.000 35.42997  ? 113 SER L  CB  1 
ATOM   2515  O OG  . SER B  2 113 ? -17.26467 -1.63871  -21.94489 1.000 48.22575  ? 113 SER L  OG  1 
ATOM   2516  N N   . VAL B  2 114 ? -16.24343 -6.05657  -20.69556 1.000 27.73982  ? 114 VAL L  N   1 
ATOM   2517  C CA  . VAL B  2 114 ? -15.94236 -7.47575  -20.85720 1.000 26.82687  ? 114 VAL L  CA  1 
ATOM   2518  C C   . VAL B  2 114 ? -17.23867 -8.26752  -21.02120 1.000 37.05710  ? 114 VAL L  C   1 
ATOM   2519  O O   . VAL B  2 114 ? -18.18494 -8.09824  -20.24235 1.000 38.13218  ? 114 VAL L  O   1 
ATOM   2520  C CB  . VAL B  2 114 ? -15.11006 -8.00968  -19.67982 1.000 27.92481  ? 114 VAL L  CB  1 
ATOM   2521  C CG1 . VAL B  2 114 ? -14.65679 -9.44078  -19.96378 1.000 24.39393  ? 114 VAL L  CG1 1 
ATOM   2522  C CG2 . VAL B  2 114 ? -13.90243 -7.09712  -19.42120 1.000 25.05275  ? 114 VAL L  CG2 1 
ATOM   2523  N N   . PHE B  2 115 ? -17.26101 -9.16378  -22.01302 1.000 34.28373  ? 115 PHE L  N   1 
ATOM   2524  C CA  . PHE B  2 115 ? -18.38173 -10.06581 -22.25428 1.000 32.53953  ? 115 PHE L  CA  1 
ATOM   2525  C C   . PHE B  2 115 ? -17.84179 -11.46170 -22.51997 1.000 34.98727  ? 115 PHE L  C   1 
ATOM   2526  O O   . PHE B  2 115 ? -16.78931 -11.61355 -23.14523 1.000 39.29654  ? 115 PHE L  O   1 
ATOM   2527  C CB  . PHE B  2 115 ? -19.23268 -9.63586  -23.46189 1.000 28.00949  ? 115 PHE L  CB  1 
ATOM   2528  C CG  . PHE B  2 115 ? -19.67275 -8.19867  -23.42963 1.000 28.01441  ? 115 PHE L  CG  1 
ATOM   2529  C CD1 . PHE B  2 115 ? -20.93500 -7.85505  -22.97578 1.000 35.40082  ? 115 PHE L  CD1 1 
ATOM   2530  C CD2 . PHE B  2 115 ? -18.82694 -7.19086  -23.88385 1.000 26.91165  ? 115 PHE L  CD2 1 
ATOM   2531  C CE1 . PHE B  2 115 ? -21.34500 -6.51828  -22.95955 1.000 42.44845  ? 115 PHE L  CE1 1 
ATOM   2532  C CE2 . PHE B  2 115 ? -19.22252 -5.85683  -23.86662 1.000 27.87476  ? 115 PHE L  CE2 1 
ATOM   2533  C CZ  . PHE B  2 115 ? -20.48408 -5.51918  -23.40695 1.000 31.75644  ? 115 PHE L  CZ  1 
ATOM   2534  N N   . ILE B  2 116 ? -18.55591 -12.47807 -22.04077 1.000 34.74477  ? 116 ILE L  N   1 
ATOM   2535  C CA  . ILE B  2 116 ? -18.19335 -13.86837 -22.28384 1.000 40.65204  ? 116 ILE L  CA  1 
ATOM   2536  C C   . ILE B  2 116 ? -19.34848 -14.55633 -23.00065 1.000 37.19778  ? 116 ILE L  C   1 
ATOM   2537  O O   . ILE B  2 116 ? -20.51892 -14.30994 -22.69127 1.000 42.44632  ? 116 ILE L  O   1 
ATOM   2538  C CB  . ILE B  2 116 ? -17.82329 -14.60130 -20.97687 1.000 40.29454  ? 116 ILE L  CB  1 
ATOM   2539  C CG1 . ILE B  2 116 ? -17.26207 -15.99219 -21.28522 1.000 32.55440  ? 116 ILE L  CG1 1 
ATOM   2540  C CG2 . ILE B  2 116 ? -19.02968 -14.66738 -20.02903 1.000 30.05754  ? 116 ILE L  CG2 1 
ATOM   2541  C CD1 . ILE B  2 116 ? -16.63339 -16.68704 -20.08285 1.000 28.96981  ? 116 ILE L  CD1 1 
ATOM   2542  N N   . PHE B  2 117 ? -19.01459 -15.39723 -23.97826 1.000 35.25521  ? 117 PHE L  N   1 
ATOM   2543  C CA  . PHE B  2 117 ? -19.99307 -16.11119 -24.79333 1.000 35.93062  ? 117 PHE L  CA  1 
ATOM   2544  C C   . PHE B  2 117 ? -19.72651 -17.60556 -24.69457 1.000 38.92523  ? 117 PHE L  C   1 
ATOM   2545  O O   . PHE B  2 117 ? -18.61011 -18.05022 -25.01540 1.000 41.96203  ? 117 PHE L  O   1 
ATOM   2546  C CB  . PHE B  2 117 ? -19.91934 -15.67692 -26.25769 1.000 35.69837  ? 117 PHE L  CB  1 
ATOM   2547  C CG  . PHE B  2 117 ? -20.21527 -14.22828 -26.48332 1.000 36.07658  ? 117 PHE L  CG  1 
ATOM   2548  C CD1 . PHE B  2 117 ? -21.52080 -13.77789 -26.57436 1.000 38.42536  ? 117 PHE L  CD1 1 
ATOM   2549  C CD2 . PHE B  2 117 ? -19.18431 -13.31910 -26.62860 1.000 35.47419  ? 117 PHE L  CD2 1 
ATOM   2550  C CE1 . PHE B  2 117 ? -21.79641 -12.44543 -26.79765 1.000 38.00628  ? 117 PHE L  CE1 1 
ATOM   2551  C CE2 . PHE B  2 117 ? -19.45054 -11.98288 -26.84460 1.000 40.77384  ? 117 PHE L  CE2 1 
ATOM   2552  C CZ  . PHE B  2 117 ? -20.75874 -11.54344 -26.92870 1.000 36.23766  ? 117 PHE L  CZ  1 
ATOM   2553  N N   . PRO B  2 118 ? -20.69272 -18.41108 -24.26928 1.000 36.20535  ? 118 PRO L  N   1 
ATOM   2554  C CA  . PRO B  2 118 ? -20.50987 -19.86603 -24.26485 1.000 38.26923  ? 118 PRO L  CA  1 
ATOM   2555  C C   . PRO B  2 118 ? -20.63521 -20.43534 -25.66680 1.000 40.08314  ? 118 PRO L  C   1 
ATOM   2556  O O   . PRO B  2 118 ? -21.08960 -19.73964 -26.58776 1.000 41.09063  ? 118 PRO L  O   1 
ATOM   2557  C CB  . PRO B  2 118 ? -21.64171 -20.35651 -23.35080 1.000 35.47691  ? 118 PRO L  CB  1 
ATOM   2558  C CG  . PRO B  2 118 ? -22.68233 -19.31403 -23.45689 1.000 37.37016  ? 118 PRO L  CG  1 
ATOM   2559  C CD  . PRO B  2 118 ? -21.95391 -18.00889 -23.62689 1.000 37.04677  ? 118 PRO L  CD  1 
ATOM   2560  N N   . PRO B  2 119 ? -20.20133 -21.67882 -25.88102 1.000 42.45918  ? 119 PRO L  N   1 
ATOM   2561  C CA  . PRO B  2 119 ? -20.37373 -22.29996 -27.19903 1.000 39.21834  ? 119 PRO L  CA  1 
ATOM   2562  C C   . PRO B  2 119 ? -21.84612 -22.44831 -27.53707 1.000 43.72104  ? 119 PRO L  C   1 
ATOM   2563  O O   . PRO B  2 119 ? -22.67339 -22.73159 -26.67012 1.000 43.88037  ? 119 PRO L  O   1 
ATOM   2564  C CB  . PRO B  2 119 ? -19.70633 -23.67088 -27.04069 1.000 39.99852  ? 119 PRO L  CB  1 
ATOM   2565  C CG  . PRO B  2 119 ? -18.85923 -23.56037 -25.82553 1.000 45.67047  ? 119 PRO L  CG  1 
ATOM   2566  C CD  . PRO B  2 119 ? -19.55277 -22.59420 -24.93012 1.000 46.27162  ? 119 PRO L  CD  1 
ATOM   2567  N N   . SER B  2 120 ? -22.17221 -22.23526 -28.80544 1.000 47.37548  ? 120 SER L  N   1 
ATOM   2568  C CA  . SER B  2 120 ? -23.52058 -22.51039 -29.27088 1.000 48.26447  ? 120 SER L  CA  1 
ATOM   2569  C C   . SER B  2 120 ? -23.76540 -24.01341 -29.28391 1.000 47.80927  ? 120 SER L  C   1 
ATOM   2570  O O   . SER B  2 120 ? -22.84326 -24.81076 -29.47712 1.000 53.61232  ? 120 SER L  O   1 
ATOM   2571  C CB  . SER B  2 120 ? -23.73118 -21.93180 -30.66956 1.000 55.24427  ? 120 SER L  CB  1 
ATOM   2572  O OG  . SER B  2 120 ? -23.00644 -22.66812 -31.64120 1.000 59.16173  ? 120 SER L  OG  1 
ATOM   2573  N N   . ASP B  2 121 ? -25.02593 -24.40393 -29.07216 1.000 48.40358  ? 121 ASP L  N   1 
ATOM   2574  C CA  . ASP B  2 121 ? -25.37044 -25.81962 -29.18191 1.000 50.45378  ? 121 ASP L  CA  1 
ATOM   2575  C C   . ASP B  2 121 ? -25.08512 -26.34981 -30.57909 1.000 44.19858  ? 121 ASP L  C   1 
ATOM   2576  O O   . ASP B  2 121 ? -24.72699 -27.52480 -30.73870 1.000 47.34487  ? 121 ASP L  O   1 
ATOM   2577  C CB  . ASP B  2 121 ? -26.83834 -26.04440 -28.82249 1.000 59.83242  ? 121 ASP L  CB  1 
ATOM   2578  C CG  . ASP B  2 121 ? -27.12560 -25.78197 -27.36065 1.000 70.42760  ? 121 ASP L  CG  1 
ATOM   2579  O OD1 . ASP B  2 121 ? -26.18740 -25.89028 -26.54132 1.000 75.09215  ? 121 ASP L  OD1 1 
ATOM   2580  O OD2 . ASP B  2 121 ? -28.28980 -25.46949 -27.03198 1.000 72.08331  ? 121 ASP L  OD2 1 
ATOM   2581  N N   . GLU B  2 122 ? -25.25848 -25.50308 -31.59862 1.000 44.11466  ? 122 GLU L  N   1 
ATOM   2582  C CA  . GLU B  2 122 ? -24.97043 -25.90207 -32.97400 1.000 47.23772  ? 122 GLU L  CA  1 
ATOM   2583  C C   . GLU B  2 122 ? -23.50514 -26.28592 -33.14083 1.000 49.50402  ? 122 GLU L  C   1 
ATOM   2584  O O   . GLU B  2 122 ? -23.18279 -27.23088 -33.87144 1.000 52.99643  ? 122 GLU L  O   1 
ATOM   2585  C CB  . GLU B  2 122 ? -25.35074 -24.77013 -33.93186 1.000 51.85590  ? 122 GLU L  CB  1 
ATOM   2586  C CG  . GLU B  2 122 ? -25.23088 -25.09380 -35.41578 1.000 67.74123  ? 122 GLU L  CG  1 
ATOM   2587  C CD  . GLU B  2 122 ? -25.42844 -23.85920 -36.29081 1.000 79.55751  ? 122 GLU L  CD  1 
ATOM   2588  O OE1 . GLU B  2 122 ? -25.99953 -22.86181 -35.79661 1.000 80.84135  ? 122 GLU L  OE1 1 
ATOM   2589  O OE2 . GLU B  2 122 ? -25.00260 -23.87901 -37.46649 1.000 83.79668  ? 122 GLU L  OE2 1 
ATOM   2590  N N   . GLN B  2 123 ? -22.59800 -25.55465 -32.48334 1.000 41.62197  ? 123 GLN L  N   1 
ATOM   2591  C CA  . GLN B  2 123 ? -21.18261 -25.87089 -32.62775 1.000 44.03634  ? 123 GLN L  CA  1 
ATOM   2592  C C   . GLN B  2 123 ? -20.84754 -27.16953 -31.91742 1.000 50.48306  ? 123 GLN L  C   1 
ATOM   2593  O O   . GLN B  2 123 ? -20.03655 -27.96367 -32.40784 1.000 61.99505  ? 123 GLN L  O   1 
ATOM   2594  C CB  . GLN B  2 123 ? -20.30435 -24.73827 -32.09902 1.000 40.88453  ? 123 GLN L  CB  1 
ATOM   2595  C CG  . GLN B  2 123 ? -18.82817 -25.02270 -32.32605 1.000 37.49864  ? 123 GLN L  CG  1 
ATOM   2596  C CD  . GLN B  2 123 ? -17.90068 -24.03174 -31.64843 1.000 41.49932  ? 123 GLN L  CD  1 
ATOM   2597  O OE1 . GLN B  2 123 ? -18.32138 -23.21535 -30.82275 1.000 38.41518  ? 123 GLN L  OE1 1 
ATOM   2598  N NE2 . GLN B  2 123 ? -16.62021 -24.10480 -31.99397 1.000 41.99999  ? 123 GLN L  NE2 1 
ATOM   2599  N N   . LEU B  2 124 ? -21.48255 -27.41135 -30.77201 1.000 45.37265  ? 124 LEU L  N   1 
ATOM   2600  C CA  . LEU B  2 124 ? -21.21269 -28.62743 -30.01989 1.000 43.99298  ? 124 LEU L  CA  1 
ATOM   2601  C C   . LEU B  2 124 ? -21.52730 -29.86956 -30.83945 1.000 55.31482  ? 124 LEU L  C   1 
ATOM   2602  O O   . LEU B  2 124 ? -20.94375 -30.93002 -30.59667 1.000 70.50739  ? 124 LEU L  O   1 
ATOM   2603  C CB  . LEU B  2 124 ? -22.01003 -28.61287 -28.71981 1.000 42.79782  ? 124 LEU L  CB  1 
ATOM   2604  C CG  . LEU B  2 124 ? -21.54550 -27.50428 -27.76955 1.000 42.55205  ? 124 LEU L  CG  1 
ATOM   2605  C CD1 . LEU B  2 124 ? -22.54032 -27.27357 -26.64148 1.000 48.91486  ? 124 LEU L  CD1 1 
ATOM   2606  C CD2 . LEU B  2 124 ? -20.15693 -27.79017 -27.21971 1.000 42.69189  ? 124 LEU L  CD2 1 
ATOM   2607  N N   . LYS B  2 125 ? -22.43035 -29.75781 -31.81912 1.000 52.28956  ? 125 LYS L  N   1 
ATOM   2608  C CA  . LYS B  2 125 ? -22.69251 -30.87890 -32.71870 1.000 56.01357  ? 125 LYS L  CA  1 
ATOM   2609  C C   . LYS B  2 125 ? -21.44730 -31.28717 -33.49843 1.000 58.90971  ? 125 LYS L  C   1 
ATOM   2610  O O   . LYS B  2 125 ? -21.30121 -32.46004 -33.86353 1.000 59.53108  ? 125 LYS L  O   1 
ATOM   2611  C CB  . LYS B  2 125 ? -23.80731 -30.52447 -33.70186 1.000 54.37186  ? 125 LYS L  CB  1 
ATOM   2612  C CG  . LYS B  2 125 ? -25.21717 -30.59047 -33.15109 1.000 53.80588  ? 125 LYS L  CG  1 
ATOM   2613  C CD  . LYS B  2 125 ? -26.19698 -30.04884 -34.18682 1.000 52.39125  ? 125 LYS L  CD  1 
ATOM   2614  C CE  . LYS B  2 125 ? -27.64122 -30.33946 -33.82358 1.000 54.62658  ? 125 LYS L  CE  1 
ATOM   2615  N NZ  . LYS B  2 125 ? -27.90173 -31.79748 -33.74542 1.000 57.13954  ? 125 LYS L  NZ  1 
ATOM   2616  N N   . SER B  2 126 ? -20.55004 -30.34011 -33.77953 1.000 56.97624  ? 126 SER L  N   1 
ATOM   2617  C CA  . SER B  2 126 ? -19.33388 -30.65245 -34.51927 1.000 56.04109  ? 126 SER L  CA  1 
ATOM   2618  C C   . SER B  2 126 ? -18.25049 -31.29683 -33.66354 1.000 54.28180  ? 126 SER L  C   1 
ATOM   2619  O O   . SER B  2 126 ? -17.24276 -31.75167 -34.21406 1.000 61.04043  ? 126 SER L  O   1 
ATOM   2620  C CB  . SER B  2 126 ? -18.77022 -29.38460 -35.16829 1.000 56.75279  ? 126 SER L  CB  1 
ATOM   2621  O OG  . SER B  2 126 ? -18.05851 -28.59770 -34.22153 1.000 57.93990  ? 126 SER L  OG  1 
ATOM   2622  N N   . GLY B  2 127 ? -18.40948 -31.32768 -32.34660 1.000 50.91473  ? 127 GLY L  N   1 
ATOM   2623  C CA  . GLY B  2 127 ? -17.43154 -31.95310 -31.48356 1.000 46.78140  ? 127 GLY L  CA  1 
ATOM   2624  C C   . GLY B  2 127 ? -16.39774 -31.00518 -30.92460 1.000 64.06126  ? 127 GLY L  C   1 
ATOM   2625  O O   . GLY B  2 127 ? -15.43834 -31.46131 -30.29068 1.000 71.26038  ? 127 GLY L  O   1 
ATOM   2626  N N   . THR B  2 128 ? -16.55853 -29.70231 -31.14541 1.000 57.12312  ? 128 THR L  N   1 
ATOM   2627  C CA  . THR B  2 128 ? -15.65306 -28.68737 -30.63322 1.000 54.54231  ? 128 THR L  CA  1 
ATOM   2628  C C   . THR B  2 128 ? -16.47243 -27.60331 -29.94499 1.000 50.90453  ? 128 THR L  C   1 
ATOM   2629  O O   . THR B  2 128 ? -17.58351 -27.27830 -30.37309 1.000 51.95290  ? 128 THR L  O   1 
ATOM   2630  C CB  . THR B  2 128 ? -14.78752 -28.07941 -31.76208 1.000 52.87777  ? 128 THR L  CB  1 
ATOM   2631  O OG1 . THR B  2 128 ? -14.12764 -29.12886 -32.47991 1.000 59.50301  ? 128 THR L  OG1 1 
ATOM   2632  C CG2 . THR B  2 128 ? -13.73138 -27.13732 -31.19908 1.000 48.05622  ? 128 THR L  CG2 1 
ATOM   2633  N N   . ALA B  2 129 ? -15.91053 -27.03864 -28.87967 1.000 46.61041  ? 129 ALA L  N   1 
ATOM   2634  C CA  . ALA B  2 129 ? -16.52437 -25.94278 -28.14413 1.000 35.81349  ? 129 ALA L  CA  1 
ATOM   2635  C C   . ALA B  2 129 ? -15.59951 -24.73800 -28.18651 1.000 38.11791  ? 129 ALA L  C   1 
ATOM   2636  O O   . ALA B  2 129 ? -14.43366 -24.82724 -27.78329 1.000 44.16115  ? 129 ALA L  O   1 
ATOM   2637  C CB  . ALA B  2 129 ? -16.81205 -26.33193 -26.69433 1.000 38.77689  ? 129 ALA L  CB  1 
ATOM   2638  N N   . SER B  2 130 ? -16.12829 -23.61036 -28.64257 1.000 37.52094  ? 130 SER L  N   1 
ATOM   2639  C CA  . SER B  2 130 ? -15.39488 -22.35400 -28.67210 1.000 38.56029  ? 130 SER L  CA  1 
ATOM   2640  C C   . SER B  2 130 ? -16.03181 -21.39576 -27.67723 1.000 37.74801  ? 130 SER L  C   1 
ATOM   2641  O O   . SER B  2 130 ? -17.19601 -21.01242 -27.83492 1.000 48.36355  ? 130 SER L  O   1 
ATOM   2642  C CB  . SER B  2 130 ? -15.40611 -21.75076 -30.07559 1.000 45.13322  ? 130 SER L  CB  1 
ATOM   2643  O OG  . SER B  2 130 ? -14.62126 -22.51616 -30.97463 1.000 51.56877  ? 130 SER L  OG  1 
ATOM   2644  N N   . VAL B  2 131 ? -15.27059 -21.02265 -26.65501 1.000 30.31379  ? 131 VAL L  N   1 
ATOM   2645  C CA  . VAL B  2 131 ? -15.68663 -20.04125 -25.66188 1.000 31.13035  ? 131 VAL L  CA  1 
ATOM   2646  C C   . VAL B  2 131 ? -14.96314 -18.73922 -25.98153 1.000 40.87372  ? 131 VAL L  C   1 
ATOM   2647  O O   . VAL B  2 131 ? -13.73013 -18.71421 -26.09382 1.000 39.85997  ? 131 VAL L  O   1 
ATOM   2648  C CB  . VAL B  2 131 ? -15.37330 -20.52326 -24.23739 1.000 32.49229  ? 131 VAL L  CB  1 
ATOM   2649  C CG1 . VAL B  2 131 ? -16.17463 -19.73089 -23.21201 1.000 34.74753  ? 131 VAL L  CG1 1 
ATOM   2650  C CG2 . VAL B  2 131 ? -15.65990 -22.01420 -24.11481 1.000 32.17947  ? 131 VAL L  CG2 1 
ATOM   2651  N N   . VAL B  2 132 ? -15.71901 -17.65987 -26.15293 1.000 35.72815  ? 132 VAL L  N   1 
ATOM   2652  C CA  . VAL B  2 132 ? -15.16854 -16.39339 -26.61811 1.000 34.14502  ? 132 VAL L  CA  1 
ATOM   2653  C C   . VAL B  2 132 ? -15.31588 -15.35701 -25.51685 1.000 36.89839  ? 132 VAL L  C   1 
ATOM   2654  O O   . VAL B  2 132 ? -16.40406 -15.18909 -24.95271 1.000 36.90731  ? 132 VAL L  O   1 
ATOM   2655  C CB  . VAL B  2 132 ? -15.85550 -15.91787 -27.90844 1.000 34.55839  ? 132 VAL L  CB  1 
ATOM   2656  C CG1 . VAL B  2 132 ? -15.35389 -14.52564 -28.29504 1.000 30.14887  ? 132 VAL L  CG1 1 
ATOM   2657  C CG2 . VAL B  2 132 ? -15.62745 -16.92017 -29.02966 1.000 30.29204  ? 132 VAL L  CG2 1 
ATOM   2658  N N   . CYS B  2 133 ? -14.23038 -14.64269 -25.23365 1.000 35.46718  ? 133 CYS L  N   1 
ATOM   2659  C CA  . CYS B  2 133 ? -14.24947 -13.53052 -24.29772 1.000 36.21814  ? 133 CYS L  CA  1 
ATOM   2660  C C   . CYS B  2 133 ? -13.93790 -12.25265 -25.06229 1.000 30.54197  ? 133 CYS L  C   1 
ATOM   2661  O O   . CYS B  2 133 ? -12.94360 -12.18560 -25.79425 1.000 26.55252  ? 133 CYS L  O   1 
ATOM   2662  C CB  . CYS B  2 133 ? -13.24467 -13.73567 -23.16962 1.000 45.83120  ? 133 CYS L  CB  1 
ATOM   2663  S SG  . CYS B  2 133 ? -13.41688 -12.51543 -21.87987 1.000 50.99904  ? 133 CYS L  SG  1 
ATOM   2664  N N   . LEU B  2 134 ? -14.79478 -11.24992 -24.90176 1.000 30.55976  ? 134 LEU L  N   1 
ATOM   2665  C CA  . LEU B  2 134 ? -14.69341 -10.00253 -25.64179 1.000 27.49488  ? 134 LEU L  CA  1 
ATOM   2666  C C   . LEU B  2 134 ? -14.29864 -8.88156  -24.69565 1.000 32.80971  ? 134 LEU L  C   1 
ATOM   2667  O O   . LEU B  2 134 ? -14.94372 -8.68681  -23.66038 1.000 35.94632  ? 134 LEU L  O   1 
ATOM   2668  C CB  . LEU B  2 134 ? -16.01841 -9.67018  -26.32897 1.000 28.79124  ? 134 LEU L  CB  1 
ATOM   2669  C CG  . LEU B  2 134 ? -16.18738 -8.26043  -26.91052 1.000 30.13602  ? 134 LEU L  CG  1 
ATOM   2670  C CD1 . LEU B  2 134 ? -15.20565 -7.99538  -28.03940 1.000 25.41036  ? 134 LEU L  CD1 1 
ATOM   2671  C CD2 . LEU B  2 134 ? -17.62880 -8.04905  -27.37801 1.000 34.96840  ? 134 LEU L  CD2 1 
ATOM   2672  N N   . LEU B  2 135 ? -13.24243 -8.15165  -25.05958 1.000 28.74817  ? 135 LEU L  N   1 
ATOM   2673  C CA  . LEU B  2 135 ? -12.81330 -6.92956  -24.37912 1.000 29.01670  ? 135 LEU L  CA  1 
ATOM   2674  C C   . LEU B  2 135 ? -13.08262 -5.76850  -25.33081 1.000 29.15963  ? 135 LEU L  C   1 
ATOM   2675  O O   . LEU B  2 135 ? -12.41653 -5.64092  -26.36258 1.000 26.55240  ? 135 LEU L  O   1 
ATOM   2676  C CB  . LEU B  2 135 ? -11.33133 -6.98921  -24.00888 1.000 22.25576  ? 135 LEU L  CB  1 
ATOM   2677  C CG  . LEU B  2 135 ? -10.86069 -7.83731  -22.82592 1.000 31.73823  ? 135 LEU L  CG  1 
ATOM   2678  C CD1 . LEU B  2 135 ? -11.21618 -9.32337  -23.00026 1.000 21.40298  ? 135 LEU L  CD1 1 
ATOM   2679  C CD2 . LEU B  2 135 ? -9.34712  -7.64525  -22.63017 1.000 20.75423  ? 135 LEU L  CD2 1 
ATOM   2680  N N   . ASN B  2 136 ? -14.03505 -4.91072  -24.98791 1.000 24.64350  ? 136 ASN L  N   1 
ATOM   2681  C CA  . ASN B  2 136 ? -14.56169 -3.94847  -25.94458 1.000 23.11142  ? 136 ASN L  CA  1 
ATOM   2682  C C   . ASN B  2 136 ? -14.14084 -2.53120  -25.59236 1.000 25.03858  ? 136 ASN L  C   1 
ATOM   2683  O O   . ASN B  2 136 ? -14.28417 -2.09956  -24.44246 1.000 23.59756  ? 136 ASN L  O   1 
ATOM   2684  C CB  . ASN B  2 136 ? -16.08754 -4.01634  -26.02932 1.000 24.57898  ? 136 ASN L  CB  1 
ATOM   2685  C CG  . ASN B  2 136 ? -16.61228 -3.48977  -27.35458 1.000 35.04619  ? 136 ASN L  CG  1 
ATOM   2686  O OD1 . ASN B  2 136 ? -16.10433 -3.84575  -28.42179 1.000 29.55298  ? 136 ASN L  OD1 1 
ATOM   2687  N ND2 . ASN B  2 136 ? -17.60673 -2.61344  -27.29368 1.000 42.82893  ? 136 ASN L  ND2 1 
ATOM   2688  N N   . ASN B  2 137 ? -13.62178 -1.81756  -26.59228 1.000 31.17636  ? 137 ASN L  N   1 
ATOM   2689  C CA  . ASN B  2 137 ? -13.42427 -0.36964  -26.53984 1.000 34.27314  ? 137 ASN L  CA  1 
ATOM   2690  C C   . ASN B  2 137 ? -12.54480 0.03275   -25.35387 1.000 31.07377  ? 137 ASN L  C   1 
ATOM   2691  O O   . ASN B  2 137 ? -13.00122 0.63173   -24.38095 1.000 38.26734  ? 137 ASN L  O   1 
ATOM   2692  C CB  . ASN B  2 137 ? -14.77464 0.34939   -26.46942 1.000 30.25429  ? 137 ASN L  CB  1 
ATOM   2693  C CG  . ASN B  2 137 ? -15.62003 0.12807   -27.70567 1.000 34.76323  ? 137 ASN L  CG  1 
ATOM   2694  O OD1 . ASN B  2 137 ? -15.26725 -0.65978  -28.58334 1.000 36.74656  ? 137 ASN L  OD1 1 
ATOM   2695  N ND2 . ASN B  2 137 ? -16.74141 0.83963   -27.78817 1.000 31.45293  ? 137 ASN L  ND2 1 
ATOM   2696  N N   . PHE B  2 138 ? -11.27053 -0.33354  -25.44986 1.000 30.28878  ? 138 PHE L  N   1 
ATOM   2697  C CA  . PHE B  2 138 ? -10.31754 -0.00548  -24.40140 1.000 31.38766  ? 138 PHE L  CA  1 
ATOM   2698  C C   . PHE B  2 138 ? -9.10203  0.68954   -24.99635 1.000 29.42778  ? 138 PHE L  C   1 
ATOM   2699  O O   . PHE B  2 138 ? -8.84150  0.60180   -26.19863 1.000 32.35126  ? 138 PHE L  O   1 
ATOM   2700  C CB  . PHE B  2 138 ? -9.88162  -1.24809  -23.61454 1.000 24.94797  ? 138 PHE L  CB  1 
ATOM   2701  C CG  . PHE B  2 138 ? -9.21523  -2.31143  -24.44617 1.000 28.19287  ? 138 PHE L  CG  1 
ATOM   2702  C CD1 . PHE B  2 138 ? -9.96617  -3.30079  -25.06635 1.000 32.76508  ? 138 PHE L  CD1 1 
ATOM   2703  C CD2 . PHE B  2 138 ? -7.83504  -2.34850  -24.57411 1.000 24.07241  ? 138 PHE L  CD2 1 
ATOM   2704  C CE1 . PHE B  2 138 ? -9.35699  -4.29571  -25.81332 1.000 30.15680  ? 138 PHE L  CE1 1 
ATOM   2705  C CE2 . PHE B  2 138 ? -7.21999  -3.33957  -25.32015 1.000 30.20142  ? 138 PHE L  CE2 1 
ATOM   2706  C CZ  . PHE B  2 138 ? -7.98144  -4.31711  -25.93718 1.000 29.05189  ? 138 PHE L  CZ  1 
ATOM   2707  N N   . TYR B  2 139 ? -8.36311  1.39828   -24.13162 1.000 30.89428  ? 139 TYR L  N   1 
ATOM   2708  C CA  . TYR B  2 139 ? -7.09944  2.02598   -24.51139 1.000 30.23220  ? 139 TYR L  CA  1 
ATOM   2709  C C   . TYR B  2 139 ? -6.27512  2.20198   -23.24888 1.000 32.28542  ? 139 TYR L  C   1 
ATOM   2710  O O   . TYR B  2 139 ? -6.82128  2.66738   -22.23846 1.000 35.53199  ? 139 TYR L  O   1 
ATOM   2711  C CB  . TYR B  2 139 ? -7.29717  3.39014   -25.19291 1.000 28.27226  ? 139 TYR L  CB  1 
ATOM   2712  C CG  . TYR B  2 139 ? -6.00504  3.92247   -25.76130 1.000 23.79476  ? 139 TYR L  CG  1 
ATOM   2713  C CD1 . TYR B  2 139 ? -5.12834  4.67938   -24.98793 1.000 26.27626  ? 139 TYR L  CD1 1 
ATOM   2714  C CD2 . TYR B  2 139 ? -5.64788  3.64295   -27.07040 1.000 24.24294  ? 139 TYR L  CD2 1 
ATOM   2715  C CE1 . TYR B  2 139 ? -3.92260  5.13863   -25.51576 1.000 27.76199  ? 139 TYR L  CE1 1 
ATOM   2716  C CE2 . TYR B  2 139 ? -4.46368  4.09229   -27.60180 1.000 29.86215  ? 139 TYR L  CE2 1 
ATOM   2717  C CZ  . TYR B  2 139 ? -3.60310  4.83863   -26.82622 1.000 30.70296  ? 139 TYR L  CZ  1 
ATOM   2718  O OH  . TYR B  2 139 ? -2.42814  5.27957   -27.37964 1.000 40.14391  ? 139 TYR L  OH  1 
ATOM   2719  N N   . PRO B  2 140 ? -4.96833  1.88995   -23.26462 1.000 30.81625  ? 140 PRO L  N   1 
ATOM   2720  C CA  . PRO B  2 140 ? -4.17391  1.43073   -24.41078 1.000 30.46676  ? 140 PRO L  CA  1 
ATOM   2721  C C   . PRO B  2 140 ? -4.38620  -0.02838  -24.79506 1.000 27.75521  ? 140 PRO L  C   1 
ATOM   2722  O O   . PRO B  2 140 ? -5.17800  -0.74599  -24.18788 1.000 28.79607  ? 140 PRO L  O   1 
ATOM   2723  C CB  . PRO B  2 140 ? -2.73229  1.64263   -23.93788 1.000 26.32597  ? 140 PRO L  CB  1 
ATOM   2724  C CG  . PRO B  2 140 ? -2.80465  1.45746   -22.46396 1.000 26.51102  ? 140 PRO L  CG  1 
ATOM   2725  C CD  . PRO B  2 140 ? -4.13116  2.06814   -22.06190 1.000 25.45999  ? 140 PRO L  CD  1 
ATOM   2726  N N   . ARG B  2 141 ? -3.62853  -0.44223  -25.81192 1.000 29.44130  ? 141 ARG L  N   1 
ATOM   2727  C CA  . ARG B  2 141 ? -3.80815  -1.74004  -26.45356 1.000 29.39282  ? 141 ARG L  CA  1 
ATOM   2728  C C   . ARG B  2 141 ? -3.46020  -2.90330  -25.53052 1.000 33.97468  ? 141 ARG L  C   1 
ATOM   2729  O O   . ARG B  2 141 ? -4.05601  -3.97627  -25.64900 1.000 37.78104  ? 141 ARG L  O   1 
ATOM   2730  C CB  . ARG B  2 141 ? -2.93918  -1.77370  -27.70889 1.000 25.64529  ? 141 ARG L  CB  1 
ATOM   2731  C CG  . ARG B  2 141 ? -3.27182  -2.83094  -28.71838 1.000 40.11856  ? 141 ARG L  CG  1 
ATOM   2732  C CD  . ARG B  2 141 ? -2.28016  -2.73617  -29.87050 1.000 51.27975  ? 141 ARG L  CD  1 
ATOM   2733  N NE  . ARG B  2 141 ? -2.54420  -3.71144  -30.92484 1.000 59.54374  ? 141 ARG L  NE  1 
ATOM   2734  C CZ  . ARG B  2 141 ? -2.16064  -4.98348  -30.88359 1.000 61.22451  ? 141 ARG L  CZ  1 
ATOM   2735  N NH1 . ARG B  2 141 ? -1.47455  -5.43970  -29.84499 1.000 55.84637  ? 141 ARG L  NH1 1 
ATOM   2736  N NH2 . ARG B  2 141 ? -2.44883  -5.79667  -31.89023 1.000 65.81939  ? 141 ARG L  NH2 1 
ATOM   2737  N N   . GLU B  2 142 ? -2.50315  -2.71425  -24.62003 1.000 27.08381  ? 142 GLU L  N   1 
ATOM   2738  C CA  . GLU B  2 142 ? -1.99987  -3.79792  -23.78240 1.000 34.04658  ? 142 GLU L  CA  1 
ATOM   2739  C C   . GLU B  2 142 ? -3.05426  -4.24236  -22.77249 1.000 38.38444  ? 142 GLU L  C   1 
ATOM   2740  O O   . GLU B  2 142 ? -3.55900  -3.43010  -21.99126 1.000 33.48418  ? 142 GLU L  O   1 
ATOM   2741  C CB  . GLU B  2 142 ? -0.72306  -3.36328  -23.05943 1.000 30.42633  ? 142 GLU L  CB  1 
ATOM   2742  C CG  . GLU B  2 142 ? 0.48456   -3.12170  -23.97499 1.000 37.65994  ? 142 GLU L  CG  1 
ATOM   2743  C CD  . GLU B  2 142 ? 0.35306   -1.87620  -24.84998 1.000 45.17992  ? 142 GLU L  CD  1 
ATOM   2744  O OE1 . GLU B  2 142 ? -0.22493  -0.86473  -24.38779 1.000 37.46907  ? 142 GLU L  OE1 1 
ATOM   2745  O OE2 . GLU B  2 142 ? 0.82232   -1.92053  -26.01109 1.000 53.14713  ? 142 GLU L  OE2 1 
ATOM   2746  N N   . ALA B  2 143 ? -3.37662  -5.53439  -22.78529 1.000 35.76838  ? 143 ALA L  N   1 
ATOM   2747  C CA  . ALA B  2 143 ? -4.31585  -6.12272  -21.84245 1.000 33.45899  ? 143 ALA L  CA  1 
ATOM   2748  C C   . ALA B  2 143 ? -3.96764  -7.59646  -21.67578 1.000 31.62563  ? 143 ALA L  C   1 
ATOM   2749  O O   . ALA B  2 143 ? -3.44520  -8.22752  -22.59919 1.000 33.21720  ? 143 ALA L  O   1 
ATOM   2750  C CB  . ALA B  2 143 ? -5.76671  -5.95134  -22.31463 1.000 25.35024  ? 143 ALA L  CB  1 
ATOM   2751  N N   . LYS B  2 144 ? -4.25916  -8.14453  -20.49627 1.000 32.02048  ? 144 LYS L  N   1 
ATOM   2752  C CA  . LYS B  2 144 ? -4.01558  -9.55560  -20.20788 1.000 40.03070  ? 144 LYS L  CA  1 
ATOM   2753  C C   . LYS B  2 144 ? -5.34431  -10.26301 -19.96578 1.000 38.73201  ? 144 LYS L  C   1 
ATOM   2754  O O   . LYS B  2 144 ? -6.18194  -9.77008  -19.20455 1.000 40.50576  ? 144 LYS L  O   1 
ATOM   2755  C CB  . LYS B  2 144 ? -3.08762  -9.72790  -18.99887 1.000 35.37338  ? 144 LYS L  CB  1 
ATOM   2756  N N   . VAL B  2 145 ? -5.54297  -11.40404 -20.62751 1.000 37.47896  ? 145 VAL L  N   1 
ATOM   2757  C CA  . VAL B  2 145 ? -6.72824  -12.24109 -20.44605 1.000 35.25140  ? 145 VAL L  CA  1 
ATOM   2758  C C   . VAL B  2 145 ? -6.29552  -13.61239 -19.94429 1.000 43.03581  ? 145 VAL L  C   1 
ATOM   2759  O O   . VAL B  2 145 ? -5.42975  -14.25535 -20.55003 1.000 49.04200  ? 145 VAL L  O   1 
ATOM   2760  C CB  . VAL B  2 145 ? -7.53302  -12.39141 -21.74885 1.000 30.82027  ? 145 VAL L  CB  1 
ATOM   2761  C CG1 . VAL B  2 145 ? -8.63783  -13.40793 -21.55177 1.000 27.72431  ? 145 VAL L  CG1 1 
ATOM   2762  C CG2 . VAL B  2 145 ? -8.09843  -11.06260 -22.18992 1.000 31.75393  ? 145 VAL L  CG2 1 
ATOM   2763  N N   . GLN B  2 146 ? -6.90734  -14.06900 -18.85302 1.000 48.01009  ? 146 GLN L  N   1 
ATOM   2764  C CA  . GLN B  2 146 ? -6.65391  -15.40246 -18.31749 1.000 43.38086  ? 146 GLN L  CA  1 
ATOM   2765  C C   . GLN B  2 146 ? -7.95492  -16.19371 -18.24648 1.000 39.35172  ? 146 GLN L  C   1 
ATOM   2766  O O   . GLN B  2 146 ? -8.96869  -15.69102 -17.75109 1.000 34.88200  ? 146 GLN L  O   1 
ATOM   2767  C CB  . GLN B  2 146 ? -5.98987  -15.32759 -16.94054 1.000 49.42479  ? 146 GLN L  CB  1 
ATOM   2768  C CG  . GLN B  2 146 ? -4.56251  -14.79442 -17.00413 1.000 66.34316  ? 146 GLN L  CG  1 
ATOM   2769  C CD  . GLN B  2 146 ? -3.71720  -15.19716 -15.80754 1.000 76.04238  ? 146 GLN L  CD  1 
ATOM   2770  O OE1 . GLN B  2 146 ? -3.08813  -16.25695 -15.80546 1.000 74.60716  ? 146 GLN L  OE1 1 
ATOM   2771  N NE2 . GLN B  2 146 ? -3.69173  -14.34672 -14.78671 1.000 78.62646  ? 146 GLN L  NE2 1 
ATOM   2772  N N   . TRP B  2 147 ? -7.91886  -17.42496 -18.75308 1.000 44.38488  ? 147 TRP L  N   1 
ATOM   2773  C CA  . TRP B  2 147 ? -9.04668  -18.34879 -18.71816 1.000 41.57044  ? 147 TRP L  CA  1 
ATOM   2774  C C   . TRP B  2 147 ? -8.93719  -19.28081 -17.51820 1.000 46.13737  ? 147 TRP L  C   1 
ATOM   2775  O O   . TRP B  2 147 ? -7.86908  -19.84600 -17.25936 1.000 47.92402  ? 147 TRP L  O   1 
ATOM   2776  C CB  . TRP B  2 147 ? -9.10930  -19.17329 -20.00414 1.000 38.62321  ? 147 TRP L  CB  1 
ATOM   2777  C CG  . TRP B  2 147 ? -9.63827  -18.42508 -21.17945 1.000 43.12133  ? 147 TRP L  CG  1 
ATOM   2778  C CD1 . TRP B  2 147 ? -8.91191  -17.82671 -22.16883 1.000 43.96931  ? 147 TRP L  CD1 1 
ATOM   2779  C CD2 . TRP B  2 147 ? -11.01770 -18.20352 -21.50170 1.000 40.08561  ? 147 TRP L  CD2 1 
ATOM   2780  N NE1 . TRP B  2 147 ? -9.75504  -17.24018 -23.08404 1.000 46.64103  ? 147 TRP L  NE1 1 
ATOM   2781  C CE2 . TRP B  2 147 ? -11.05262 -17.45720 -22.69666 1.000 44.27935  ? 147 TRP L  CE2 1 
ATOM   2782  C CE3 . TRP B  2 147 ? -12.22485 -18.55937 -20.89277 1.000 38.15241  ? 147 TRP L  CE3 1 
ATOM   2783  C CZ2 . TRP B  2 147 ? -12.25078 -17.06066 -23.29652 1.000 40.51722  ? 147 TRP L  CZ2 1 
ATOM   2784  C CZ3 . TRP B  2 147 ? -13.41438 -18.16781 -21.49131 1.000 42.09963  ? 147 TRP L  CZ3 1 
ATOM   2785  C CH2 . TRP B  2 147 ? -13.41705 -17.42614 -22.68064 1.000 39.20084  ? 147 TRP L  CH2 1 
ATOM   2786  N N   . LYS B  2 148 ? -10.04031 -19.43247 -16.78805 1.000 46.83158  ? 148 LYS L  N   1 
ATOM   2787  C CA  . LYS B  2 148 ? -10.12776 -20.36252 -15.67018 1.000 51.63076  ? 148 LYS L  CA  1 
ATOM   2788  C C   . LYS B  2 148 ? -11.31524 -21.29196 -15.89314 1.000 58.33986  ? 148 LYS L  C   1 
ATOM   2789  O O   . LYS B  2 148 ? -12.43784 -20.82511 -16.10856 1.000 58.35328  ? 148 LYS L  O   1 
ATOM   2790  C CB  . LYS B  2 148 ? -10.26280 -19.61653 -14.33731 1.000 43.75266  ? 148 LYS L  CB  1 
ATOM   2791  N N   . VAL B  2 149 ? -11.06693 -22.60051 -15.85930 1.000 55.74645  ? 149 VAL L  N   1 
ATOM   2792  C CA  . VAL B  2 149 ? -12.10506 -23.61540 -16.03159 1.000 51.02493  ? 149 VAL L  CA  1 
ATOM   2793  C C   . VAL B  2 149 ? -12.19866 -24.38719 -14.72029 1.000 53.45243  ? 149 VAL L  C   1 
ATOM   2794  O O   . VAL B  2 149 ? -11.25554 -25.09389 -14.33975 1.000 54.21920  ? 149 VAL L  O   1 
ATOM   2795  C CB  . VAL B  2 149 ? -11.80939 -24.55038 -17.21345 1.000 47.68995  ? 149 VAL L  CB  1 
ATOM   2796  C CG1 . VAL B  2 149 ? -12.86448 -25.64032 -17.31781 1.000 49.39324  ? 149 VAL L  CG1 1 
ATOM   2797  C CG2 . VAL B  2 149 ? -11.74122 -23.75574 -18.50425 1.000 42.30037  ? 149 VAL L  CG2 1 
ATOM   2798  N N   . ASP B  2 150 ? -13.33047 -24.24506 -14.02502 1.000 55.75097  ? 150 ASP L  N   1 
ATOM   2799  C CA  . ASP B  2 150 ? -13.49352 -24.77172 -12.66872 1.000 59.54678  ? 150 ASP L  CA  1 
ATOM   2800  C C   . ASP B  2 150 ? -12.33752 -24.33723 -11.77040 1.000 64.61323  ? 150 ASP L  C   1 
ATOM   2801  O O   . ASP B  2 150 ? -11.79091 -25.12712 -10.99937 1.000 66.73260  ? 150 ASP L  O   1 
ATOM   2802  C CB  . ASP B  2 150 ? -13.63384 -26.29445 -12.67556 1.000 63.58723  ? 150 ASP L  CB  1 
ATOM   2803  C CG  . ASP B  2 150 ? -15.02580 -26.75663 -13.07073 1.000 62.98610  ? 150 ASP L  CG  1 
ATOM   2804  O OD1 . ASP B  2 150 ? -15.98219 -25.95420 -12.99565 1.000 61.78048  ? 150 ASP L  OD1 1 
ATOM   2805  O OD2 . ASP B  2 150 ? -15.16260 -27.93980 -13.43874 1.000 69.08150  ? 150 ASP L  OD2 1 
ATOM   2806  N N   . ASN B  2 151 ? -11.94921 -23.06787 -11.89353 1.000 67.73097  ? 151 ASN L  N   1 
ATOM   2807  C CA  . ASN B  2 151 ? -10.86489 -22.42920 -11.14750 1.000 73.75848  ? 151 ASN L  CA  1 
ATOM   2808  C C   . ASN B  2 151 ? -9.48825  -22.95358 -11.53042 1.000 72.24370  ? 151 ASN L  C   1 
ATOM   2809  O O   . ASN B  2 151 ? -8.50077  -22.60351 -10.87693 1.000 74.47547  ? 151 ASN L  O   1 
ATOM   2810  C CB  . ASN B  2 151 ? -11.04525 -22.54144 -9.62796  1.000 76.33476  ? 151 ASN L  CB  1 
ATOM   2811  C CG  . ASN B  2 151 ? -12.32702 -21.89917 -9.14668  1.000 81.24255  ? 151 ASN L  CG  1 
ATOM   2812  O OD1 . ASN B  2 151 ? -12.58841 -20.72374 -9.42259  1.000 77.90861  ? 151 ASN L  OD1 1 
ATOM   2813  N ND2 . ASN B  2 151 ? -13.13348 -22.66239 -8.41581  1.000 85.71967  ? 151 ASN L  ND2 1 
ATOM   2814  N N   . ALA B  2 152 ? -9.38705  -23.77878 -12.56674 1.000 72.95296  ? 152 ALA L  N   1 
ATOM   2815  C CA  . ALA B  2 152 ? -8.09754  -24.26152 -13.03896 1.000 70.51381  ? 152 ALA L  CA  1 
ATOM   2816  C C   . ALA B  2 152 ? -7.61703  -23.34453 -14.15596 1.000 62.42545  ? 152 ALA L  C   1 
ATOM   2817  O O   . ALA B  2 152 ? -8.29955  -23.18971 -15.17357 1.000 59.14904  ? 152 ALA L  O   1 
ATOM   2818  C CB  . ALA B  2 152 ? -8.20284  -25.70530 -13.52668 1.000 68.81030  ? 152 ALA L  CB  1 
ATOM   2819  N N   . LEU B  2 153 ? -6.44177  -22.75069 -13.96765 1.000 63.14319  ? 153 LEU L  N   1 
ATOM   2820  C CA  . LEU B  2 153 ? -5.89814  -21.81064 -14.94000 1.000 58.25646  ? 153 LEU L  CA  1 
ATOM   2821  C C   . LEU B  2 153 ? -5.52979  -22.52332 -16.23797 1.000 57.17408  ? 153 LEU L  C   1 
ATOM   2822  O O   . LEU B  2 153 ? -4.83223  -23.54218 -16.22652 1.000 53.75634  ? 153 LEU L  O   1 
ATOM   2823  C CB  . LEU B  2 153 ? -4.68250  -21.09846 -14.34822 1.000 55.10188  ? 153 LEU L  CB  1 
ATOM   2824  C CG  . LEU B  2 153 ? -3.87882  -20.17748 -15.26422 1.000 60.55298  ? 153 LEU L  CG  1 
ATOM   2825  C CD1 . LEU B  2 153 ? -4.75964  -19.07819 -15.86113 1.000 67.27725  ? 153 LEU L  CD1 1 
ATOM   2826  C CD2 . LEU B  2 153 ? -2.69721  -19.58746 -14.49980 1.000 57.50147  ? 153 LEU L  CD2 1 
ATOM   2827  N N   . GLN B  2 154 ? -6.00456  -21.98438 -17.35666 1.000 55.05836  ? 154 GLN L  N   1 
ATOM   2828  C CA  . GLN B  2 154 ? -5.76816  -22.56708 -18.66833 1.000 52.25080  ? 154 GLN L  CA  1 
ATOM   2829  C C   . GLN B  2 154 ? -4.50345  -22.00465 -19.29864 1.000 54.62187  ? 154 GLN L  C   1 
ATOM   2830  O O   . GLN B  2 154 ? -4.08093  -20.88396 -19.00597 1.000 51.92774  ? 154 GLN L  O   1 
ATOM   2831  C CB  . GLN B  2 154 ? -6.95899  -22.31458 -19.59249 1.000 44.74507  ? 154 GLN L  CB  1 
ATOM   2832  C CG  . GLN B  2 154 ? -8.24421  -22.90512 -19.05989 1.000 52.22945  ? 154 GLN L  CG  1 
ATOM   2833  C CD  . GLN B  2 154 ? -8.15299  -24.40697 -18.89618 1.000 54.85145  ? 154 GLN L  CD  1 
ATOM   2834  O OE1 . GLN B  2 154 ? -7.88255  -25.13206 -19.85221 1.000 54.56331  ? 154 GLN L  OE1 1 
ATOM   2835  N NE2 . GLN B  2 154 ? -8.34653  -24.87972 -17.67044 1.000 53.17935  ? 154 GLN L  NE2 1 
ATOM   2836  N N   . SER B  2 155 ? -3.89417  -22.80743 -20.16683 1.000 65.02463  ? 155 SER L  N   1 
ATOM   2837  C CA  . SER B  2 155 ? -2.67950  -22.40020 -20.85922 1.000 66.93187  ? 155 SER L  CA  1 
ATOM   2838  C C   . SER B  2 155 ? -2.56354  -23.19016 -22.15543 1.000 57.95631  ? 155 SER L  C   1 
ATOM   2839  O O   . SER B  2 155 ? -2.71610  -24.41541 -22.14997 1.000 52.01750  ? 155 SER L  O   1 
ATOM   2840  C CB  . SER B  2 155 ? -1.45120  -22.61812 -19.96744 1.000 75.85345  ? 155 SER L  CB  1 
ATOM   2841  O OG  . SER B  2 155 ? -0.26209  -22.17571 -20.59740 1.000 80.35069  ? 155 SER L  OG  1 
ATOM   2842  N N   . GLY B  2 156 ? -2.31841  -22.48640 -23.26124 1.000 46.80019  ? 156 GLY L  N   1 
ATOM   2843  C CA  . GLY B  2 156 ? -2.05752  -23.11580 -24.53655 1.000 47.27203  ? 156 GLY L  CA  1 
ATOM   2844  C C   . GLY B  2 156 ? -3.27303  -23.39378 -25.39817 1.000 60.35801  ? 156 GLY L  C   1 
ATOM   2845  O O   . GLY B  2 156 ? -3.10904  -23.78883 -26.55982 1.000 64.31587  ? 156 GLY L  O   1 
ATOM   2846  N N   . ASN B  2 157 ? -4.48565  -23.20335 -24.88060 1.000 54.42987  ? 157 ASN L  N   1 
ATOM   2847  C CA  . ASN B  2 157 ? -5.70002  -23.53429 -25.61400 1.000 50.30225  ? 157 ASN L  CA  1 
ATOM   2848  C C   . ASN B  2 157 ? -6.53259  -22.29507 -25.92454 1.000 47.11091  ? 157 ASN L  C   1 
ATOM   2849  O O   . ASN B  2 157 ? -7.75203  -22.38522 -26.09386 1.000 42.12019  ? 157 ASN L  O   1 
ATOM   2850  C CB  . ASN B  2 157 ? -6.53951  -24.55944 -24.85263 1.000 43.04097  ? 157 ASN L  CB  1 
ATOM   2851  C CG  . ASN B  2 157 ? -6.72920  -24.19595 -23.39680 1.000 50.60047  ? 157 ASN L  CG  1 
ATOM   2852  O OD1 . ASN B  2 157 ? -6.29748  -23.13454 -22.94498 1.000 53.76455  ? 157 ASN L  OD1 1 
ATOM   2853  N ND2 . ASN B  2 157 ? -7.41810  -25.05844 -22.66059 1.000 50.60062  ? 157 ASN L  ND2 1 
ATOM   2854  N N   . SER B  2 158 ? -5.88516  -21.13451 -26.01702 1.000 46.87658  ? 158 SER L  N   1 
ATOM   2855  C CA  . SER B  2 158 ? -6.57979  -19.89126 -26.31730 1.000 44.05644  ? 158 SER L  CA  1 
ATOM   2856  C C   . SER B  2 158 ? -5.79765  -19.13441 -27.37733 1.000 43.19108  ? 158 SER L  C   1 
ATOM   2857  O O   . SER B  2 158 ? -4.60225  -19.35810 -27.57466 1.000 48.33260  ? 158 SER L  O   1 
ATOM   2858  C CB  . SER B  2 158 ? -6.77250  -19.01374 -25.07084 1.000 42.30476  ? 158 SER L  CB  1 
ATOM   2859  O OG  . SER B  2 158 ? -5.54170  -18.78379 -24.41365 1.000 48.07892  ? 158 SER L  OG  1 
ATOM   2860  N N   . GLN B  2 159 ? -6.49909  -18.24008 -28.06745 1.000 42.34397  ? 159 GLN L  N   1 
ATOM   2861  C CA  . GLN B  2 159 ? -5.92258  -17.41533 -29.11726 1.000 33.94129  ? 159 GLN L  CA  1 
ATOM   2862  C C   . GLN B  2 159 ? -6.58110  -16.04925 -29.06551 1.000 39.43677  ? 159 GLN L  C   1 
ATOM   2863  O O   . GLN B  2 159 ? -7.79348  -15.94516 -28.86278 1.000 39.97289  ? 159 GLN L  O   1 
ATOM   2864  C CB  . GLN B  2 159 ? -6.12300  -18.03652 -30.49888 1.000 34.33166  ? 159 GLN L  CB  1 
ATOM   2865  C CG  . GLN B  2 159 ? -5.07274  -19.04214 -30.89148 1.000 36.52780  ? 159 GLN L  CG  1 
ATOM   2866  C CD  . GLN B  2 159 ? -5.35688  -19.64380 -32.24684 1.000 45.76120  ? 159 GLN L  CD  1 
ATOM   2867  O OE1 . GLN B  2 159 ? -6.48343  -20.05398 -32.52899 1.000 57.56766  ? 159 GLN L  OE1 1 
ATOM   2868  N NE2 . GLN B  2 159 ? -4.34743  -19.68594 -33.10048 1.000 39.10785  ? 159 GLN L  NE2 1 
ATOM   2869  N N   . GLU B  2 160 ? -5.78024  -15.00672 -29.24634 1.000 36.60724  ? 160 GLU L  N   1 
ATOM   2870  C CA  . GLU B  2 160 ? -6.25370  -13.64016 -29.12229 1.000 40.58166  ? 160 GLU L  CA  1 
ATOM   2871  C C   . GLU B  2 160 ? -6.25561  -12.95223 -30.48193 1.000 40.97599  ? 160 GLU L  C   1 
ATOM   2872  O O   . GLU B  2 160 ? -5.49332  -13.30928 -31.38468 1.000 35.78268  ? 160 GLU L  O   1 
ATOM   2873  C CB  . GLU B  2 160 ? -5.38732  -12.84938 -28.13426 1.000 40.85291  ? 160 GLU L  CB  1 
ATOM   2874  C CG  . GLU B  2 160 ? -5.58797  -13.25306 -26.67979 1.000 51.84929  ? 160 GLU L  CG  1 
ATOM   2875  C CD  . GLU B  2 160 ? -4.80545  -12.38081 -25.71286 1.000 63.42984  ? 160 GLU L  CD  1 
ATOM   2876  O OE1 . GLU B  2 160 ? -3.99100  -11.55311 -26.17659 1.000 66.90743  ? 160 GLU L  OE1 1 
ATOM   2877  O OE2 . GLU B  2 160 ? -4.99974  -12.52703 -24.48571 1.000 66.90114  ? 160 GLU L  OE2 1 
ATOM   2878  N N   . SER B  2 161 ? -7.12974  -11.96201 -30.62027 1.000 37.55254  ? 161 SER L  N   1 
ATOM   2879  C CA  . SER B  2 161 ? -7.16080  -11.14197 -31.81768 1.000 38.97533  ? 161 SER L  CA  1 
ATOM   2880  C C   . SER B  2 161 ? -7.53504  -9.72681  -31.41078 1.000 37.84822  ? 161 SER L  C   1 
ATOM   2881  O O   . SER B  2 161 ? -8.44150  -9.52975  -30.59721 1.000 41.16680  ? 161 SER L  O   1 
ATOM   2882  C CB  . SER B  2 161 ? -8.14474  -11.68676 -32.85022 1.000 30.03427  ? 161 SER L  CB  1 
ATOM   2883  O OG  . SER B  2 161 ? -8.09768  -10.90547 -34.03254 1.000 35.04866  ? 161 SER L  OG  1 
ATOM   2884  N N   . VAL B  2 162 ? -6.82900  -8.74987  -31.97367 1.000 39.35147  ? 162 VAL L  N   1 
ATOM   2885  C CA  . VAL B  2 162 ? -7.01720  -7.34308  -31.64573 1.000 30.78698  ? 162 VAL L  CA  1 
ATOM   2886  C C   . VAL B  2 162 ? -7.42901  -6.62106  -32.91679 1.000 34.06556  ? 162 VAL L  C   1 
ATOM   2887  O O   . VAL B  2 162 ? -6.84287  -6.84171  -33.98092 1.000 36.90538  ? 162 VAL L  O   1 
ATOM   2888  C CB  . VAL B  2 162 ? -5.74401  -6.70645  -31.05136 1.000 40.16353  ? 162 VAL L  CB  1 
ATOM   2889  C CG1 . VAL B  2 162 ? -6.04954  -5.32602  -30.47786 1.000 32.42370  ? 162 VAL L  CG1 1 
ATOM   2890  C CG2 . VAL B  2 162 ? -5.13445  -7.59557  -29.97990 1.000 34.59910  ? 162 VAL L  CG2 1 
ATOM   2891  N N   . THR B  2 163 ? -8.44298  -5.77309  -32.80659 1.000 26.54331  ? 163 THR L  N   1 
ATOM   2892  C CA  . THR B  2 163 ? -8.84704  -4.94564  -33.92664 1.000 27.41619  ? 163 THR L  CA  1 
ATOM   2893  C C   . THR B  2 163 ? -7.81266  -3.85401  -34.19110 1.000 35.42087  ? 163 THR L  C   1 
ATOM   2894  O O   . THR B  2 163 ? -6.95192  -3.54809  -33.35955 1.000 32.36969  ? 163 THR L  O   1 
ATOM   2895  C CB  . THR B  2 163 ? -10.21430 -4.31192  -33.65937 1.000 28.93147  ? 163 THR L  CB  1 
ATOM   2896  O OG1 . THR B  2 163 ? -10.16410 -3.55125  -32.44410 1.000 29.88579  ? 163 THR L  OG1 1 
ATOM   2897  C CG2 . THR B  2 163 ? -11.28843 -5.37059  -33.54420 1.000 24.64347  ? 163 THR L  CG2 1 
ATOM   2898  N N   . GLU B  2 164 ? -7.87622  -3.30081  -35.39454 1.000 40.52508  ? 164 GLU L  N   1 
ATOM   2899  C CA  . GLU B  2 164 ? -7.16115  -2.07188  -35.66915 1.000 32.98404  ? 164 GLU L  CA  1 
ATOM   2900  C C   . GLU B  2 164 ? -7.81797  -0.93802  -34.89025 1.000 32.19398  ? 164 GLU L  C   1 
ATOM   2901  O O   . GLU B  2 164 ? -8.97799  -1.03040  -34.47819 1.000 39.00710  ? 164 GLU L  O   1 
ATOM   2902  C CB  . GLU B  2 164 ? -7.17513  -1.76506  -37.16662 1.000 34.11393  ? 164 GLU L  CB  1 
ATOM   2903  C CG  . GLU B  2 164 ? -6.58813  -2.86718  -38.04808 1.000 39.98365  ? 164 GLU L  CG  1 
ATOM   2904  C CD  . GLU B  2 164 ? -5.06969  -2.94661  -38.00823 1.000 49.21778  ? 164 GLU L  CD  1 
ATOM   2905  O OE1 . GLU B  2 164 ? -4.42895  -2.10426  -37.34079 1.000 48.15256  ? 164 GLU L  OE1 1 
ATOM   2906  O OE2 . GLU B  2 164 ? -4.51591  -3.85751  -38.66438 1.000 57.79210  ? 164 GLU L  OE2 1 
ATOM   2907  N N   . GLN B  2 165 ? -7.06303  0.13515   -34.67562 1.000 22.88977  ? 165 GLN L  N   1 
ATOM   2908  C CA  . GLN B  2 165 ? -7.58394  1.24712   -33.89784 1.000 24.68436  ? 165 GLN L  CA  1 
ATOM   2909  C C   . GLN B  2 165 ? -8.83269  1.81769   -34.55757 1.000 27.75066  ? 165 GLN L  C   1 
ATOM   2910  O O   . GLN B  2 165 ? -8.86961  2.02837   -35.77226 1.000 25.99292  ? 165 GLN L  O   1 
ATOM   2911  C CB  . GLN B  2 165 ? -6.51847  2.32723   -33.73182 1.000 21.02305  ? 165 GLN L  CB  1 
ATOM   2912  C CG  . GLN B  2 165 ? -6.94474  3.47249   -32.82120 1.000 20.42317  ? 165 GLN L  CG  1 
ATOM   2913  C CD  . GLN B  2 165 ? -5.80390  4.43232   -32.54892 1.000 29.75444  ? 165 GLN L  CD  1 
ATOM   2914  O OE1 . GLN B  2 165 ? -4.98950  4.70232   -33.43388 1.000 24.51894  ? 165 GLN L  OE1 1 
ATOM   2915  N NE2 . GLN B  2 165 ? -5.74947  4.97003   -31.33158 1.000 20.53798  ? 165 GLN L  NE2 1 
ATOM   2916  N N   . ASP B  2 166 ? -9.86038  2.05597   -33.75117 1.000 26.64538  ? 166 ASP L  N   1 
ATOM   2917  C CA  . ASP B  2 166 ? -11.10694 2.59373   -34.27594 1.000 26.52858  ? 166 ASP L  CA  1 
ATOM   2918  C C   . ASP B  2 166 ? -10.90630 4.01997   -34.76125 1.000 26.97369  ? 166 ASP L  C   1 
ATOM   2919  O O   . ASP B  2 166 ? -10.34268 4.85537   -34.04844 1.000 29.56817  ? 166 ASP L  O   1 
ATOM   2920  C CB  . ASP B  2 166 ? -12.18721 2.55185   -33.20255 1.000 30.41241  ? 166 ASP L  CB  1 
ATOM   2921  C CG  . ASP B  2 166 ? -13.54074 2.93403   -33.73192 1.000 34.36380  ? 166 ASP L  CG  1 
ATOM   2922  O OD1 . ASP B  2 166 ? -14.29937 2.02091   -34.11435 1.000 42.96024  ? 166 ASP L  OD1 1 
ATOM   2923  O OD2 . ASP B  2 166 ? -13.84237 4.14596   -33.76745 1.000 36.95478  ? 166 ASP L  OD2 1 
ATOM   2924  N N   . SER B  2 167 ? -11.40431 4.31159   -35.96265 1.000 32.35571  ? 167 SER L  N   1 
ATOM   2925  C CA  . SER B  2 167 ? -11.16907 5.62451   -36.55009 1.000 35.11768  ? 167 SER L  CA  1 
ATOM   2926  C C   . SER B  2 167 ? -12.01263 6.71287   -35.90952 1.000 33.32649  ? 167 SER L  C   1 
ATOM   2927  O O   . SER B  2 167 ? -11.74481 7.89530   -36.14178 1.000 28.81448  ? 167 SER L  O   1 
ATOM   2928  C CB  . SER B  2 167 ? -11.44132 5.59507   -38.04885 1.000 36.40509  ? 167 SER L  CB  1 
ATOM   2929  O OG  . SER B  2 167 ? -12.83159 5.46819   -38.29024 1.000 54.84480  ? 167 SER L  OG  1 
ATOM   2930  N N   . LYS B  2 168 ? -13.03719 6.35289   -35.14038 1.000 32.25920  ? 168 LYS L  N   1 
ATOM   2931  C CA  . LYS B  2 168 ? -13.90239 7.35693   -34.54031 1.000 31.89171  ? 168 LYS L  CA  1 
ATOM   2932  C C   . LYS B  2 168 ? -13.56473 7.62979   -33.07818 1.000 30.62978  ? 168 LYS L  C   1 
ATOM   2933  O O   . LYS B  2 168 ? -13.48558 8.79609   -32.68168 1.000 31.88642  ? 168 LYS L  O   1 
ATOM   2934  C CB  . LYS B  2 168 ? -15.37600 6.94871   -34.69424 1.000 27.54220  ? 168 LYS L  CB  1 
ATOM   2935  N N   . ASP B  2 169 ? -13.38148 6.59231   -32.25535 1.000 27.64992  ? 169 ASP L  N   1 
ATOM   2936  C CA  . ASP B  2 169 ? -13.10784 6.79781   -30.83504 1.000 25.52986  ? 169 ASP L  CA  1 
ATOM   2937  C C   . ASP B  2 169 ? -11.71465 6.35722   -30.40301 1.000 27.00503  ? 169 ASP L  C   1 
ATOM   2938  O O   . ASP B  2 169 ? -11.40356 6.44345   -29.21414 1.000 31.23902  ? 169 ASP L  O   1 
ATOM   2939  C CB  . ASP B  2 169 ? -14.16931 6.09865   -29.96117 1.000 26.50072  ? 169 ASP L  CB  1 
ATOM   2940  C CG  . ASP B  2 169 ? -14.14509 4.56735   -30.06291 1.000 37.56184  ? 169 ASP L  CG  1 
ATOM   2941  O OD1 . ASP B  2 169 ? -13.09683 3.95453   -30.37958 1.000 36.46397  ? 169 ASP L  OD1 1 
ATOM   2942  O OD2 . ASP B  2 169 ? -15.20579 3.96391   -29.78852 1.000 38.84563  ? 169 ASP L  OD2 1 
ATOM   2943  N N   . SER B  2 170 ? -10.88546 5.86667   -31.32190 1.000 28.19755  ? 170 SER L  N   1 
ATOM   2944  C CA  . SER B  2 170 ? -9.47757  5.54063   -31.06868 1.000 29.07644  ? 170 SER L  CA  1 
ATOM   2945  C C   . SER B  2 170 ? -9.27991  4.39827   -30.07491 1.000 26.43091  ? 170 SER L  C   1 
ATOM   2946  O O   . SER B  2 170 ? -8.17624  4.23107   -29.53868 1.000 29.36623  ? 170 SER L  O   1 
ATOM   2947  C CB  . SER B  2 170 ? -8.69267  6.77046   -30.59554 1.000 23.73419  ? 170 SER L  CB  1 
ATOM   2948  O OG  . SER B  2 170 ? -8.74635  7.80794   -31.55275 1.000 26.88176  ? 170 SER L  OG  1 
ATOM   2949  N N   . THR B  2 171 ? -10.29720 3.57318   -29.84025 1.000 24.51988  ? 171 THR L  N   1 
ATOM   2950  C CA  . THR B  2 171 ? -10.13181 2.43443   -28.94554 1.000 19.57707  ? 171 THR L  CA  1 
ATOM   2951  C C   . THR B  2 171 ? -9.73342  1.18260   -29.72162 1.000 26.86977  ? 171 THR L  C   1 
ATOM   2952  O O   . THR B  2 171 ? -9.72029  1.14706   -30.95481 1.000 33.15782  ? 171 THR L  O   1 
ATOM   2953  C CB  . THR B  2 171 ? -11.40824 2.14064   -28.15663 1.000 24.32289  ? 171 THR L  CB  1 
ATOM   2954  O OG1 . THR B  2 171 ? -12.46064 1.76890   -29.06155 1.000 30.87437  ? 171 THR L  OG1 1 
ATOM   2955  C CG2 . THR B  2 171 ? -11.83703 3.34689   -27.31998 1.000 22.17785  ? 171 THR L  CG2 1 
ATOM   2956  N N   . TYR B  2 172 ? -9.37365  0.15330   -28.96632 1.000 26.55803  ? 172 TYR L  N   1 
ATOM   2957  C CA  . TYR B  2 172 ? -9.14635  -1.18320  -29.48268 1.000 24.99314  ? 172 TYR L  CA  1 
ATOM   2958  C C   . TYR B  2 172 ? -10.17603 -2.11286  -28.85740 1.000 28.00435  ? 172 TYR L  C   1 
ATOM   2959  O O   . TYR B  2 172 ? -10.78431 -1.80391  -27.82589 1.000 37.44365  ? 172 TYR L  O   1 
ATOM   2960  C CB  . TYR B  2 172 ? -7.72621  -1.70725  -29.16806 1.000 18.71467  ? 172 TYR L  CB  1 
ATOM   2961  C CG  . TYR B  2 172 ? -6.60764  -0.89586  -29.77309 1.000 22.99652  ? 172 TYR L  CG  1 
ATOM   2962  C CD1 . TYR B  2 172 ? -6.08091  -1.22289  -31.01767 1.000 19.55679  ? 172 TYR L  CD1 1 
ATOM   2963  C CD2 . TYR B  2 172 ? -6.07487  0.20663   -29.09809 1.000 20.54282  ? 172 TYR L  CD2 1 
ATOM   2964  C CE1 . TYR B  2 172 ? -5.05952  -0.47902  -31.57505 1.000 28.34397  ? 172 TYR L  CE1 1 
ATOM   2965  C CE2 . TYR B  2 172 ? -5.04673  0.95665   -29.65054 1.000 19.10635  ? 172 TYR L  CE2 1 
ATOM   2966  C CZ  . TYR B  2 172 ? -4.54526  0.60576   -30.88529 1.000 25.05333  ? 172 TYR L  CZ  1 
ATOM   2967  O OH  . TYR B  2 172 ? -3.53528  1.34873   -31.44003 1.000 29.74597  ? 172 TYR L  OH  1 
ATOM   2968  N N   . SER B  2 173 ? -10.37053 -3.25595  -29.49931 1.000 23.82489  ? 173 SER L  N   1 
ATOM   2969  C CA  . SER B  2 173 ? -11.12144 -4.35101  -28.91483 1.000 19.59623  ? 173 SER L  CA  1 
ATOM   2970  C C   . SER B  2 173 ? -10.34643 -5.63669  -29.13359 1.000 29.73943  ? 173 SER L  C   1 
ATOM   2971  O O   . SER B  2 173 ? -9.58730  -5.77129  -30.09956 1.000 32.85318  ? 173 SER L  O   1 
ATOM   2972  C CB  . SER B  2 173 ? -12.53189 -4.45516  -29.49309 1.000 21.52071  ? 173 SER L  CB  1 
ATOM   2973  O OG  . SER B  2 173 ? -13.31402 -3.34888  -29.06686 1.000 33.39316  ? 173 SER L  OG  1 
ATOM   2974  N N   . LEU B  2 174 ? -10.54570 -6.57904  -28.22267 1.000 26.21891  ? 174 LEU L  N   1 
ATOM   2975  C CA  . LEU B  2 174 ? -9.76625  -7.80022  -28.19992 1.000 21.55183  ? 174 LEU L  CA  1 
ATOM   2976  C C   . LEU B  2 174 ? -10.69830 -8.96315  -27.92796 1.000 30.11372  ? 174 LEU L  C   1 
ATOM   2977  O O   . LEU B  2 174 ? -11.59871 -8.86570  -27.08910 1.000 38.22977  ? 174 LEU L  O   1 
ATOM   2978  C CB  . LEU B  2 174 ? -8.66676  -7.72681  -27.12099 1.000 21.30869  ? 174 LEU L  CB  1 
ATOM   2979  C CG  . LEU B  2 174 ? -7.69750  -8.89229  -26.92869 1.000 27.99950  ? 174 LEU L  CG  1 
ATOM   2980  C CD1 . LEU B  2 174 ? -6.38547  -8.37443  -26.36112 1.000 26.83931  ? 174 LEU L  CD1 1 
ATOM   2981  C CD2 . LEU B  2 174 ? -8.27754  -9.96963  -26.01331 1.000 29.22169  ? 174 LEU L  CD2 1 
ATOM   2982  N N   . SER B  2 175 ? -10.46866 -10.06667 -28.62843 1.000 29.91899  ? 175 SER L  N   1 
ATOM   2983  C CA  . SER B  2 175 ? -11.18417 -11.30256 -28.37046 1.000 31.32697  ? 175 SER L  CA  1 
ATOM   2984  C C   . SER B  2 175 ? -10.18162 -12.38100 -28.00035 1.000 35.45845  ? 175 SER L  C   1 
ATOM   2985  O O   . SER B  2 175 ? -9.09732  -12.46167 -28.58341 1.000 30.77835  ? 175 SER L  O   1 
ATOM   2986  C CB  . SER B  2 175 ? -12.01880 -11.74204 -29.57881 1.000 25.65633  ? 175 SER L  CB  1 
ATOM   2987  O OG  . SER B  2 175 ? -11.20163 -12.29956 -30.58987 1.000 33.46937  ? 175 SER L  OG  1 
ATOM   2988  N N   . SER B  2 176 ? -10.54498 -13.18543 -27.00788 1.000 37.70475  ? 176 SER L  N   1 
ATOM   2989  C CA  . SER B  2 176 ? -9.79957  -14.37480 -26.63098 1.000 34.21336  ? 176 SER L  CA  1 
ATOM   2990  C C   . SER B  2 176 ? -10.73910 -15.55554 -26.79168 1.000 33.78770  ? 176 SER L  C   1 
ATOM   2991  O O   . SER B  2 176 ? -11.81338 -15.57683 -26.18261 1.000 30.73673  ? 176 SER L  O   1 
ATOM   2992  C CB  . SER B  2 176 ? -9.29191  -14.28313 -25.19439 1.000 36.83229  ? 176 SER L  CB  1 
ATOM   2993  O OG  . SER B  2 176 ? -8.41721  -15.36100 -24.91846 1.000 38.75512  ? 176 SER L  OG  1 
ATOM   2994  N N   . THR B  2 177 ? -10.32898 -16.53580 -27.59297 1.000 37.60605  ? 177 THR L  N   1 
ATOM   2995  C CA  . THR B  2 177 ? -11.14947 -17.69742 -27.90781 1.000 36.20450  ? 177 THR L  CA  1 
ATOM   2996  C C   . THR B  2 177 ? -10.52664 -18.92791 -27.26612 1.000 37.35550  ? 177 THR L  C   1 
ATOM   2997  O O   . THR B  2 177 ? -9.40754  -19.31415 -27.61593 1.000 39.51520  ? 177 THR L  O   1 
ATOM   2998  C CB  . THR B  2 177 ? -11.26674 -17.89229 -29.41816 1.000 36.13636  ? 177 THR L  CB  1 
ATOM   2999  O OG1 . THR B  2 177 ? -11.83752 -16.71846 -30.01125 1.000 39.27900  ? 177 THR L  OG1 1 
ATOM   3000  C CG2 . THR B  2 177 ? -12.16706 -19.08846 -29.72125 1.000 35.16035  ? 177 THR L  CG2 1 
ATOM   3001  N N   . LEU B  2 178 ? -11.25985 -19.54358 -26.34363 1.000 37.60752  ? 178 LEU L  N   1 
ATOM   3002  C CA  . LEU B  2 178 ? -10.85837 -20.79460 -25.71594 1.000 38.37201  ? 178 LEU L  CA  1 
ATOM   3003  C C   . LEU B  2 178 ? -11.46043 -21.95518 -26.49828 1.000 40.61531  ? 178 LEU L  C   1 
ATOM   3004  O O   . LEU B  2 178 ? -12.68149 -22.02404 -26.66961 1.000 39.98443  ? 178 LEU L  O   1 
ATOM   3005  C CB  . LEU B  2 178 ? -11.32514 -20.81959 -24.26186 1.000 44.90114  ? 178 LEU L  CB  1 
ATOM   3006  C CG  . LEU B  2 178 ? -11.04698 -22.06549 -23.42655 1.000 46.63924  ? 178 LEU L  CG  1 
ATOM   3007  C CD1 . LEU B  2 178 ? -9.56072  -22.17344 -23.14972 1.000 50.10280  ? 178 LEU L  CD1 1 
ATOM   3008  C CD2 . LEU B  2 178 ? -11.83050 -22.00021 -22.13182 1.000 47.44020  ? 178 LEU L  CD2 1 
ATOM   3009  N N   . THR B  2 179 ? -10.61359 -22.86650 -26.96618 1.000 40.09678  ? 179 THR L  N   1 
ATOM   3010  C CA  . THR B  2 179 ? -11.05165 -23.98135 -27.79541 1.000 37.36581  ? 179 THR L  CA  1 
ATOM   3011  C C   . THR B  2 179 ? -10.84071 -25.28100 -27.03737 1.000 41.70521  ? 179 THR L  C   1 
ATOM   3012  O O   . THR B  2 179 ? -9.71959  -25.59355 -26.62866 1.000 47.34069  ? 179 THR L  O   1 
ATOM   3013  C CB  . THR B  2 179 ? -10.30799 -24.00959 -29.12824 1.000 44.89287  ? 179 THR L  CB  1 
ATOM   3014  O OG1 . THR B  2 179 ? -10.55290 -22.78596 -29.82785 1.000 52.69849  ? 179 THR L  OG1 1 
ATOM   3015  C CG2 . THR B  2 179 ? -10.80643 -25.16151 -29.98097 1.000 50.31560  ? 179 THR L  CG2 1 
ATOM   3016  N N   . LEU B  2 180 ? -11.91587 -26.04291 -26.88247 1.000 39.69895  ? 180 LEU L  N   1 
ATOM   3017  C CA  . LEU B  2 180 ? -11.89260 -27.31407 -26.18764 1.000 41.95868  ? 180 LEU L  CA  1 
ATOM   3018  C C   . LEU B  2 180 ? -12.69523 -28.30559 -27.00771 1.000 48.50703  ? 180 LEU L  C   1 
ATOM   3019  O O   . LEU B  2 180 ? -13.53709 -27.92455 -27.82361 1.000 52.75950  ? 180 LEU L  O   1 
ATOM   3020  C CB  . LEU B  2 180 ? -12.50344 -27.19508 -24.78612 1.000 53.69640  ? 180 LEU L  CB  1 
ATOM   3021  C CG  . LEU B  2 180 ? -11.85793 -26.19932 -23.82326 1.000 59.02840  ? 180 LEU L  CG  1 
ATOM   3022  C CD1 . LEU B  2 180 ? -12.80505 -25.92602 -22.67377 1.000 64.10815  ? 180 LEU L  CD1 1 
ATOM   3023  C CD2 . LEU B  2 180 ? -10.52524 -26.72814 -23.31725 1.000 61.28558  ? 180 LEU L  CD2 1 
ATOM   3024  N N   . SER B  2 181 ? -12.43054 -29.58494 -26.78696 1.000 45.66701  ? 181 SER L  N   1 
ATOM   3025  C CA  . SER B  2 181 ? -13.28829 -30.59158 -27.37945 1.000 52.96778  ? 181 SER L  CA  1 
ATOM   3026  C C   . SER B  2 181 ? -14.64445 -30.57468 -26.68296 1.000 51.83031  ? 181 SER L  C   1 
ATOM   3027  O O   . SER B  2 181 ? -14.78832 -30.08091 -25.56069 1.000 48.38843  ? 181 SER L  O   1 
ATOM   3028  C CB  . SER B  2 181 ? -12.65320 -31.97918 -27.26960 1.000 52.66730  ? 181 SER L  CB  1 
ATOM   3029  O OG  . SER B  2 181 ? -12.68765 -32.44909 -25.93263 1.000 58.78200  ? 181 SER L  OG  1 
ATOM   3030  N N   . LYS B  2 182 ? -15.65419 -31.10997 -27.37097 1.000 51.87019  ? 182 LYS L  N   1 
ATOM   3031  C CA  . LYS B  2 182 ? -16.96694 -31.22645 -26.74899 1.000 54.76688  ? 182 LYS L  CA  1 
ATOM   3032  C C   . LYS B  2 182 ? -16.88242 -32.05209 -25.47261 1.000 57.90961  ? 182 LYS L  C   1 
ATOM   3033  O O   . LYS B  2 182 ? -17.47232 -31.68871 -24.44815 1.000 59.65540  ? 182 LYS L  O   1 
ATOM   3034  C CB  . LYS B  2 182 ? -17.96045 -31.84721 -27.73182 1.000 60.55832  ? 182 LYS L  CB  1 
ATOM   3035  C CG  . LYS B  2 182 ? -19.30852 -32.20416 -27.11953 1.000 63.73805  ? 182 LYS L  CG  1 
ATOM   3036  C CD  . LYS B  2 182 ? -20.25215 -32.77562 -28.16489 1.000 67.34283  ? 182 LYS L  CD  1 
ATOM   3037  C CE  . LYS B  2 182 ? -21.63813 -33.04575 -27.59508 1.000 69.99806  ? 182 LYS L  CE  1 
ATOM   3038  N NZ  . LYS B  2 182 ? -22.67359 -33.11455 -28.66626 1.000 72.54978  ? 182 LYS L  NZ  1 
ATOM   3039  N N   . ALA B  2 183 ? -16.10622 -33.13920 -25.50402 1.000 56.94852  ? 183 ALA L  N   1 
ATOM   3040  C CA  . ALA B  2 183 ? -15.95151 -33.98867 -24.32742 1.000 58.34671  ? 183 ALA L  CA  1 
ATOM   3041  C C   . ALA B  2 183 ? -15.30471 -33.22852 -23.17335 1.000 60.61265  ? 183 ALA L  C   1 
ATOM   3042  O O   . ALA B  2 183 ? -15.76946 -33.30611 -22.02995 1.000 66.34035  ? 183 ALA L  O   1 
ATOM   3043  C CB  . ALA B  2 183 ? -15.13827 -35.23071 -24.68775 1.000 59.28401  ? 183 ALA L  CB  1 
ATOM   3044  N N   . ASP B  2 184 ? -14.22378 -32.49094 -23.44947 1.000 58.98886  ? 184 ASP L  N   1 
ATOM   3045  C CA  . ASP B  2 184 ? -13.59279 -31.70273 -22.39190 1.000 62.73495  ? 184 ASP L  CA  1 
ATOM   3046  C C   . ASP B  2 184 ? -14.52535 -30.61069 -21.89206 1.000 59.22990  ? 184 ASP L  C   1 
ATOM   3047  O O   . ASP B  2 184 ? -14.58119 -30.33372 -20.68817 1.000 61.96196  ? 184 ASP L  O   1 
ATOM   3048  C CB  . ASP B  2 184 ? -12.28328 -31.07925 -22.87926 1.000 65.42037  ? 184 ASP L  CB  1 
ATOM   3049  C CG  . ASP B  2 184 ? -11.12381 -32.04926 -22.84885 1.000 70.36822  ? 184 ASP L  CG  1 
ATOM   3050  O OD1 . ASP B  2 184 ? -11.29707 -33.17187 -22.33967 1.000 72.81950  ? 184 ASP L  OD1 1 
ATOM   3051  O OD2 . ASP B  2 184 ? -10.02970 -31.67878 -23.31856 1.000 74.72674  ? 184 ASP L  OD2 1 
ATOM   3052  N N   . TYR B  2 185 ? -15.27584 -29.98671 -22.80143 1.000 51.53171  ? 185 TYR L  N   1 
ATOM   3053  C CA  . TYR B  2 185 ? -16.17399 -28.91465 -22.39408 1.000 49.40485  ? 185 TYR L  CA  1 
ATOM   3054  C C   . TYR B  2 185 ? -17.27756 -29.43393 -21.48292 1.000 57.10122  ? 185 TYR L  C   1 
ATOM   3055  O O   . TYR B  2 185 ? -17.65778 -28.76586 -20.51489 1.000 56.58939  ? 185 TYR L  O   1 
ATOM   3056  C CB  . TYR B  2 185 ? -16.77235 -28.22721 -23.61970 1.000 48.09196  ? 185 TYR L  CB  1 
ATOM   3057  C CG  . TYR B  2 185 ? -17.83440 -27.20502 -23.28362 1.000 44.81634  ? 185 TYR L  CG  1 
ATOM   3058  C CD1 . TYR B  2 185 ? -17.49133 -25.97415 -22.74872 1.000 42.90783  ? 185 TYR L  CD1 1 
ATOM   3059  C CD2 . TYR B  2 185 ? -19.18342 -27.47197 -23.50679 1.000 45.78795  ? 185 TYR L  CD2 1 
ATOM   3060  C CE1 . TYR B  2 185 ? -18.46086 -25.03339 -22.44103 1.000 43.32627  ? 185 TYR L  CE1 1 
ATOM   3061  C CE2 . TYR B  2 185 ? -20.15945 -26.53775 -23.20285 1.000 50.22423  ? 185 TYR L  CE2 1 
ATOM   3062  C CZ  . TYR B  2 185 ? -19.79033 -25.31788 -22.66967 1.000 48.87138  ? 185 TYR L  CZ  1 
ATOM   3063  O OH  . TYR B  2 185 ? -20.74981 -24.37927 -22.36362 1.000 49.56645  ? 185 TYR L  OH  1 
ATOM   3064  N N   . GLU B  2 186 ? -17.78805 -30.63368 -21.75559 1.000 61.89775  ? 186 GLU L  N   1 
ATOM   3065  C CA  . GLU B  2 186 ? -18.88442 -31.15033 -20.95122 1.000 57.98905  ? 186 GLU L  CA  1 
ATOM   3066  C C   . GLU B  2 186 ? -18.42914 -31.72543 -19.62038 1.000 60.77294  ? 186 GLU L  C   1 
ATOM   3067  O O   . GLU B  2 186 ? -19.28088 -32.06561 -18.79555 1.000 65.30895  ? 186 GLU L  O   1 
ATOM   3068  C CB  . GLU B  2 186 ? -19.65471 -32.21803 -21.72601 1.000 60.99006  ? 186 GLU L  CB  1 
ATOM   3069  C CG  . GLU B  2 186 ? -20.59679 -31.66838 -22.78992 1.000 67.48628  ? 186 GLU L  CG  1 
ATOM   3070  C CD  . GLU B  2 186 ? -21.09198 -32.74826 -23.73932 1.000 79.93431  ? 186 GLU L  CD  1 
ATOM   3071  O OE1 . GLU B  2 186 ? -22.01821 -32.46617 -24.52880 1.000 82.77388  ? 186 GLU L  OE1 1 
ATOM   3072  O OE2 . GLU B  2 186 ? -20.57118 -33.88482 -23.68216 1.000 85.79892  ? 186 GLU L  OE2 1 
ATOM   3073  N N   . LYS B  2 187 ? -17.12126 -31.82669 -19.37795 1.000 67.39603  ? 187 LYS L  N   1 
ATOM   3074  C CA  . LYS B  2 187 ? -16.63446 -32.32481 -18.09488 1.000 71.09740  ? 187 LYS L  CA  1 
ATOM   3075  C C   . LYS B  2 187 ? -16.70284 -31.28562 -16.97760 1.000 70.68130  ? 187 LYS L  C   1 
ATOM   3076  O O   . LYS B  2 187 ? -16.71033 -31.66778 -15.80245 1.000 73.26200  ? 187 LYS L  O   1 
ATOM   3077  C CB  . LYS B  2 187 ? -15.19778 -32.83657 -18.23312 1.000 68.11295  ? 187 LYS L  CB  1 
ATOM   3078  N N   . HIS B  2 188 ? -16.76209 -29.99329 -17.30423 1.000 65.42980  ? 188 HIS L  N   1 
ATOM   3079  C CA  . HIS B  2 188 ? -16.64334 -28.93258 -16.31225 1.000 60.00092  ? 188 HIS L  CA  1 
ATOM   3080  C C   . HIS B  2 188 ? -17.84516 -27.99743 -16.33255 1.000 59.80046  ? 188 HIS L  C   1 
ATOM   3081  O O   . HIS B  2 188 ? -18.62928 -27.97142 -17.28490 1.000 68.70420  ? 188 HIS L  O   1 
ATOM   3082  C CB  . HIS B  2 188 ? -15.36556 -28.12464 -16.52731 1.000 62.01396  ? 188 HIS L  CB  1 
ATOM   3083  C CG  . HIS B  2 188 ? -14.14292 -28.97328 -16.64988 1.000 66.98791  ? 188 HIS L  CG  1 
ATOM   3084  N ND1 . HIS B  2 188 ? -13.68309 -29.44626 -17.85968 1.000 65.91638  ? 188 HIS L  ND1 1 
ATOM   3085  C CD2 . HIS B  2 188 ? -13.31041 -29.47436 -15.70731 1.000 67.08975  ? 188 HIS L  CD2 1 
ATOM   3086  C CE1 . HIS B  2 188 ? -12.60245 -30.17949 -17.65943 1.000 67.69566  ? 188 HIS L  CE1 1 
ATOM   3087  N NE2 . HIS B  2 188 ? -12.35692 -30.21437 -16.36212 1.000 67.79527  ? 188 HIS L  NE2 1 
ATOM   3088  N N   . LYS B  2 189 ? -17.96872 -27.21291 -15.26082 1.000 54.21116  ? 189 LYS L  N   1 
ATOM   3089  C CA  . LYS B  2 189 ? -19.12522 -26.35618 -15.03566 1.000 58.82701  ? 189 LYS L  CA  1 
ATOM   3090  C C   . LYS B  2 189 ? -18.81722 -24.87493 -15.19317 1.000 57.61833  ? 189 LYS L  C   1 
ATOM   3091  O O   . LYS B  2 189 ? -19.51395 -24.18007 -15.94108 1.000 55.43212  ? 189 LYS L  O   1 
ATOM   3092  C CB  . LYS B  2 189 ? -19.70139 -26.61207 -13.63355 1.000 57.60729  ? 189 LYS L  CB  1 
ATOM   3093  N N   . VAL B  2 190 ? -17.78316 -24.37086 -14.52197 1.000 55.86600  ? 190 VAL L  N   1 
ATOM   3094  C CA  . VAL B  2 190 ? -17.51538 -22.93631 -14.45238 1.000 54.86297  ? 190 VAL L  CA  1 
ATOM   3095  C C   . VAL B  2 190 ? -16.43926 -22.57188 -15.46895 1.000 55.14295  ? 190 VAL L  C   1 
ATOM   3096  O O   . VAL B  2 190 ? -15.31785 -23.09368 -15.41682 1.000 53.97126  ? 190 VAL L  O   1 
ATOM   3097  C CB  . VAL B  2 190 ? -17.10017 -22.50984 -13.03589 1.000 50.83671  ? 190 VAL L  CB  1 
ATOM   3098  C CG1 . VAL B  2 190 ? -16.80571 -21.01715 -13.00083 1.000 48.80237  ? 190 VAL L  CG1 1 
ATOM   3099  C CG2 . VAL B  2 190 ? -18.18572 -22.86060 -12.03576 1.000 54.13725  ? 190 VAL L  CG2 1 
ATOM   3100  N N   . TYR B  2 191 ? -16.78219 -21.66445 -16.38444 1.000 47.67096  ? 191 TYR L  N   1 
ATOM   3101  C CA  . TYR B  2 191 ? -15.86426 -21.13094 -17.38540 1.000 45.50259  ? 191 TYR L  CA  1 
ATOM   3102  C C   . TYR B  2 191 ? -15.72866 -19.63029 -17.16236 1.000 44.18432  ? 191 TYR L  C   1 
ATOM   3103  O O   . TYR B  2 191 ? -16.71958 -18.89740 -17.24897 1.000 51.44425  ? 191 TYR L  O   1 
ATOM   3104  C CB  . TYR B  2 191 ? -16.36493 -21.44039 -18.79964 1.000 39.95833  ? 191 TYR L  CB  1 
ATOM   3105  C CG  . TYR B  2 191 ? -16.24750 -22.90669 -19.14034 1.000 50.36367  ? 191 TYR L  CG  1 
ATOM   3106  C CD1 . TYR B  2 191 ? -17.21861 -23.81639 -18.73365 1.000 54.10460  ? 191 TYR L  CD1 1 
ATOM   3107  C CD2 . TYR B  2 191 ? -15.15862 -23.38534 -19.85257 1.000 51.98562  ? 191 TYR L  CD2 1 
ATOM   3108  C CE1 . TYR B  2 191 ? -17.10633 -25.15609 -19.03045 1.000 57.21885  ? 191 TYR L  CE1 1 
ATOM   3109  C CE2 . TYR B  2 191 ? -15.03838 -24.72077 -20.15350 1.000 57.39858  ? 191 TYR L  CE2 1 
ATOM   3110  C CZ  . TYR B  2 191 ? -16.01231 -25.60194 -19.74172 1.000 59.66263  ? 191 TYR L  CZ  1 
ATOM   3111  O OH  . TYR B  2 191 ? -15.88700 -26.93415 -20.04368 1.000 60.89075  ? 191 TYR L  OH  1 
ATOM   3112  N N   . ALA B  2 192 ? -14.51491 -19.17571 -16.85795 1.000 43.43385  ? 192 ALA L  N   1 
ATOM   3113  C CA  . ALA B  2 192 ? -14.28332 -17.79494 -16.44904 1.000 42.42392  ? 192 ALA L  CA  1 
ATOM   3114  C C   . ALA B  2 192 ? -13.24477 -17.11804 -17.33238 1.000 40.25438  ? 192 ALA L  C   1 
ATOM   3115  O O   . ALA B  2 192 ? -12.26346 -17.73782 -17.75330 1.000 46.54842  ? 192 ALA L  O   1 
ATOM   3116  C CB  . ALA B  2 192 ? -13.83221 -17.71833 -14.98569 1.000 40.43508  ? 192 ALA L  CB  1 
ATOM   3117  N N   . CYS B  2 193 ? -13.46819 -15.83316 -17.58702 1.000 35.03349  ? 193 CYS L  N   1 
ATOM   3118  C CA  . CYS B  2 193 ? -12.54568 -14.97068 -18.31088 1.000 36.38517  ? 193 CYS L  CA  1 
ATOM   3119  C C   . CYS B  2 193 ? -12.13854 -13.81928 -17.40021 1.000 37.88740  ? 193 CYS L  C   1 
ATOM   3120  O O   . CYS B  2 193 ? -12.98336 -12.99919 -17.02549 1.000 36.84315  ? 193 CYS L  O   1 
ATOM   3121  C CB  . CYS B  2 193 ? -13.20650 -14.43452 -19.58030 1.000 41.54663  ? 193 CYS L  CB  1 
ATOM   3122  S SG  . CYS B  2 193 ? -12.23791 -13.18521 -20.38799 1.000 56.20524  ? 193 CYS L  SG  1 
ATOM   3123  N N   . GLU B  2 194 ? -10.85300 -13.73930 -17.06203 1.000 35.23368  ? 194 GLU L  N   1 
ATOM   3124  C CA  . GLU B  2 194 ? -10.35006 -12.69500 -16.17573 1.000 39.24331  ? 194 GLU L  CA  1 
ATOM   3125  C C   . GLU B  2 194 ? -9.49699  -11.71033 -16.96388 1.000 36.81647  ? 194 GLU L  C   1 
ATOM   3126  O O   . GLU B  2 194 ? -8.55742  -12.11129 -17.66234 1.000 33.10074  ? 194 GLU L  O   1 
ATOM   3127  C CB  . GLU B  2 194 ? -9.54232  -13.26803 -15.01291 1.000 44.02841  ? 194 GLU L  CB  1 
ATOM   3128  C CG  . GLU B  2 194 ? -9.21711  -12.20997 -13.97462 1.000 49.10597  ? 194 GLU L  CG  1 
ATOM   3129  C CD  . GLU B  2 194 ? -8.41594  -12.74244 -12.80590 1.000 61.24334  ? 194 GLU L  CD  1 
ATOM   3130  O OE1 . GLU B  2 194 ? -7.49378  -13.55441 -13.03122 1.000 73.01754  ? 194 GLU L  OE1 1 
ATOM   3131  O OE2 . GLU B  2 194 ? -8.70992  -12.34660 -11.65664 1.000 65.54185  ? 194 GLU L  OE2 1 
ATOM   3132  N N   . VAL B  2 195 ? -9.81636  -10.42494 -16.82643 1.000 35.21944  ? 195 VAL L  N   1 
ATOM   3133  C CA  . VAL B  2 195 ? -9.25850  -9.35764  -17.64711 1.000 33.67502  ? 195 VAL L  CA  1 
ATOM   3134  C C   . VAL B  2 195 ? -8.49025  -8.39276  -16.75490 1.000 35.43676  ? 195 VAL L  C   1 
ATOM   3135  O O   . VAL B  2 195 ? -9.01151  -7.93876  -15.72922 1.000 34.98904  ? 195 VAL L  O   1 
ATOM   3136  C CB  . VAL B  2 195 ? -10.36511 -8.61755  -18.41892 1.000 33.88602  ? 195 VAL L  CB  1 
ATOM   3137  C CG1 . VAL B  2 195 ? -9.81728  -7.35087  -19.05946 1.000 26.89990  ? 195 VAL L  CG1 1 
ATOM   3138  C CG2 . VAL B  2 195 ? -10.97238 -9.53756  -19.45893 1.000 27.62679  ? 195 VAL L  CG2 1 
ATOM   3139  N N   . THR B  2 196 ? -7.25733  -8.08050  -17.15385 1.000 32.03872  ? 196 THR L  N   1 
ATOM   3140  C CA  . THR B  2 196 ? -6.40835  -7.10596  -16.48608 1.000 28.23505  ? 196 THR L  CA  1 
ATOM   3141  C C   . THR B  2 196 ? -6.07433  -5.98719  -17.46272 1.000 34.42334  ? 196 THR L  C   1 
ATOM   3142  O O   . THR B  2 196 ? -5.66910  -6.25455  -18.59939 1.000 32.13254  ? 196 THR L  O   1 
ATOM   3143  C CB  . THR B  2 196 ? -5.12593  -7.77099  -15.97327 1.000 42.29584  ? 196 THR L  CB  1 
ATOM   3144  O OG1 . THR B  2 196 ? -5.46639  -8.87192  -15.12514 1.000 45.65088  ? 196 THR L  OG1 1 
ATOM   3145  C CG2 . THR B  2 196 ? -4.27493  -6.79323  -15.18339 1.000 30.80875  ? 196 THR L  CG2 1 
ATOM   3146  N N   . HIS B  2 197 ? -6.23671  -4.74130  -17.01660 1.000 26.34048  ? 197 HIS L  N   1 
ATOM   3147  C CA  . HIS B  2 197 ? -5.98891  -3.57206  -17.85164 1.000 26.67296  ? 197 HIS L  CA  1 
ATOM   3148  C C   . HIS B  2 197 ? -5.79681  -2.37803  -16.92886 1.000 30.69334  ? 197 HIS L  C   1 
ATOM   3149  O O   . HIS B  2 197 ? -6.41061  -2.30449  -15.86075 1.000 35.21340  ? 197 HIS L  O   1 
ATOM   3150  C CB  . HIS B  2 197 ? -7.14513  -3.30901  -18.82747 1.000 29.53890  ? 197 HIS L  CB  1 
ATOM   3151  C CG  . HIS B  2 197 ? -6.87085  -2.21339  -19.81309 1.000 30.52014  ? 197 HIS L  CG  1 
ATOM   3152  N ND1 . HIS B  2 197 ? -7.12996  -0.88666  -19.54227 1.000 27.71452  ? 197 HIS L  ND1 1 
ATOM   3153  C CD2 . HIS B  2 197 ? -6.38936  -2.25229  -21.08018 1.000 25.31429  ? 197 HIS L  CD2 1 
ATOM   3154  C CE1 . HIS B  2 197 ? -6.79852  -0.15339  -20.59043 1.000 26.83002  ? 197 HIS L  CE1 1 
ATOM   3155  N NE2 . HIS B  2 197 ? -6.34015  -0.95638  -21.53483 1.000 28.24915  ? 197 HIS L  NE2 1 
ATOM   3156  N N   . GLN B  2 198 ? -4.96268  -1.42800  -17.36596 1.000 26.92915  ? 198 GLN L  N   1 
ATOM   3157  C CA  . GLN B  2 198 ? -4.60644  -0.30770  -16.49677 1.000 31.17835  ? 198 GLN L  CA  1 
ATOM   3158  C C   . GLN B  2 198 ? -5.81092  0.55269   -16.13638 1.000 29.68805  ? 198 GLN L  C   1 
ATOM   3159  O O   . GLN B  2 198 ? -5.80175  1.21714   -15.09486 1.000 35.53756  ? 198 GLN L  O   1 
ATOM   3160  C CB  . GLN B  2 198 ? -3.49205  0.53066   -17.12245 1.000 34.55325  ? 198 GLN L  CB  1 
ATOM   3161  C CG  . GLN B  2 198 ? -3.90071  1.45508   -18.22758 1.000 37.05526  ? 198 GLN L  CG  1 
ATOM   3162  C CD  . GLN B  2 198 ? -2.75726  2.36193   -18.62923 1.000 37.02518  ? 198 GLN L  CD  1 
ATOM   3163  O OE1 . GLN B  2 198 ? -1.84063  1.94108   -19.33410 1.000 37.16459  ? 198 GLN L  OE1 1 
ATOM   3164  N NE2 . GLN B  2 198 ? -2.79524  3.61062   -18.16684 1.000 34.75781  ? 198 GLN L  NE2 1 
ATOM   3165  N N   . GLY B  2 199 ? -6.84434  0.56836   -16.97949 1.000 33.13260  ? 199 GLY L  N   1 
ATOM   3166  C CA  . GLY B  2 199 ? -8.05317  1.32193   -16.70850 1.000 25.32149  ? 199 GLY L  CA  1 
ATOM   3167  C C   . GLY B  2 199 ? -9.01832  0.67959   -15.73629 1.000 31.91775  ? 199 GLY L  C   1 
ATOM   3168  O O   . GLY B  2 199 ? -10.04861 1.27567   -15.41232 1.000 37.13328  ? 199 GLY L  O   1 
ATOM   3169  N N   . LEU B  2 200 ? -8.70092  -0.51225  -15.23978 1.000 34.13278  ? 200 LEU L  N   1 
ATOM   3170  C CA  . LEU B  2 200 ? -9.53959  -1.25302  -14.30703 1.000 29.20408  ? 200 LEU L  CA  1 
ATOM   3171  C C   . LEU B  2 200 ? -8.90690  -1.21482  -12.92366 1.000 37.16231  ? 200 LEU L  C   1 
ATOM   3172  O O   . LEU B  2 200 ? -7.69418  -1.40759  -12.78831 1.000 36.98271  ? 200 LEU L  O   1 
ATOM   3173  C CB  . LEU B  2 200 ? -9.73032  -2.70090  -14.75991 1.000 28.82984  ? 200 LEU L  CB  1 
ATOM   3174  C CG  . LEU B  2 200 ? -10.43257 -2.96366  -16.09151 1.000 35.26079  ? 200 LEU L  CG  1 
ATOM   3175  C CD1 . LEU B  2 200 ? -10.31052 -4.42607  -16.47496 1.000 34.52145  ? 200 LEU L  CD1 1 
ATOM   3176  C CD2 . LEU B  2 200 ? -11.90587 -2.57195  -15.98175 1.000 27.81885  ? 200 LEU L  CD2 1 
ATOM   3177  N N   . SER B  2 201 ? -9.72156  -0.89901  -11.91306 1.000 37.33637  ? 201 SER L  N   1 
ATOM   3178  C CA  . SER B  2 201 ? -9.23683  -0.84813  -10.53665 1.000 40.51398  ? 201 SER L  CA  1 
ATOM   3179  C C   . SER B  2 201 ? -8.70361  -2.19613  -10.07342 1.000 48.63490  ? 201 SER L  C   1 
ATOM   3180  O O   . SER B  2 201 ? -7.69797  -2.26225  -9.35715  1.000 52.04232  ? 201 SER L  O   1 
ATOM   3181  C CB  . SER B  2 201 ? -10.36056 -0.39073  -9.61298  1.000 43.88488  ? 201 SER L  CB  1 
ATOM   3182  O OG  . SER B  2 201 ? -10.52942 1.01030   -9.69960  1.000 62.08916  ? 201 SER L  OG  1 
ATOM   3183  N N   . SER B  2 202 ? -9.38197  -3.27533  -10.43520 1.000 48.59420  ? 202 SER L  N   1 
ATOM   3184  C CA  . SER B  2 202 ? -8.93914  -4.62475  -10.12899 1.000 58.29262  ? 202 SER L  CA  1 
ATOM   3185  C C   . SER B  2 202 ? -9.34284  -5.52612  -11.27311 1.000 57.05723  ? 202 SER L  C   1 
ATOM   3186  O O   . SER B  2 202 ? -10.24524 -5.17668  -12.05690 1.000 61.47014  ? 202 SER L  O   1 
ATOM   3187  C CB  . SER B  2 202 ? -9.52007  -5.11201  -8.79099  1.000 62.18564  ? 202 SER L  CB  1 
ATOM   3188  O OG  . SER B  2 202 ? -10.91436 -5.33192  -8.89339  1.000 74.17328  ? 202 SER L  OG  1 
ATOM   3189  N N   . PRO B  2 203 ? -8.69180  -6.67715  -11.45141 1.000 51.90403  ? 203 PRO L  N   1 
ATOM   3190  C CA  . PRO B  2 203 ? -9.03264  -7.56896  -12.56109 1.000 46.78175  ? 203 PRO L  CA  1 
ATOM   3191  C C   . PRO B  2 203 ? -10.51698 -7.92478  -12.55687 1.000 43.48004  ? 203 PRO L  C   1 
ATOM   3192  O O   . PRO B  2 203 ? -11.10384 -8.19973  -11.50923 1.000 37.28716  ? 203 PRO L  O   1 
ATOM   3193  C CB  . PRO B  2 203 ? -8.15558  -8.79828  -12.31528 1.000 40.49571  ? 203 PRO L  CB  1 
ATOM   3194  C CG  . PRO B  2 203 ? -6.98517  -8.26455  -11.56865 1.000 43.50433  ? 203 PRO L  CG  1 
ATOM   3195  C CD  . PRO B  2 203 ? -7.50688  -7.15362  -10.70387 1.000 45.20301  ? 203 PRO L  CD  1 
ATOM   3196  N N   . VAL B  2 204 ? -11.12135 -7.90257  -13.74422 1.000 33.66632  ? 204 VAL L  N   1 
ATOM   3197  C CA  . VAL B  2 204 ? -12.54137 -8.18957  -13.92582 1.000 41.71485  ? 204 VAL L  CA  1 
ATOM   3198  C C   . VAL B  2 204 ? -12.70919 -9.61050  -14.44726 1.000 45.34837  ? 204 VAL L  C   1 
ATOM   3199  O O   . VAL B  2 204 ? -12.01911 -10.02281 -15.38879 1.000 41.23755  ? 204 VAL L  O   1 
ATOM   3200  C CB  . VAL B  2 204 ? -13.19277 -7.17424  -14.88362 1.000 40.96533  ? 204 VAL L  CB  1 
ATOM   3201  C CG1 . VAL B  2 204 ? -14.59007 -7.63267  -15.29132 1.000 41.54649  ? 204 VAL L  CG1 1 
ATOM   3202  C CG2 . VAL B  2 204 ? -13.25650 -5.80774  -14.23768 1.000 42.41466  ? 204 VAL L  CG2 1 
ATOM   3203  N N   . THR B  2 205 ? -13.64555 -10.35072 -13.85976 1.000 49.81210  ? 205 THR L  N   1 
ATOM   3204  C CA  . THR B  2 205 ? -13.94076 -11.71547 -14.27267 1.000 48.72972  ? 205 THR L  CA  1 
ATOM   3205  C C   . THR B  2 205 ? -15.38638 -11.79592 -14.74165 1.000 48.11259  ? 205 THR L  C   1 
ATOM   3206  O O   . THR B  2 205 ? -16.29861 -11.35501 -14.03559 1.000 52.23408  ? 205 THR L  O   1 
ATOM   3207  C CB  . THR B  2 205 ? -13.68811 -12.71195 -13.13562 1.000 52.81275  ? 205 THR L  CB  1 
ATOM   3208  O OG1 . THR B  2 205 ? -12.29205 -12.72948 -12.81800 1.000 59.69875  ? 205 THR L  OG1 1 
ATOM   3209  C CG2 . THR B  2 205 ? -14.11881 -14.11698 -13.53877 1.000 54.63266  ? 205 THR L  CG2 1 
ATOM   3210  N N   . LYS B  2 206 ? -15.58544 -12.32846 -15.94371 1.000 47.04334  ? 206 LYS L  N   1 
ATOM   3211  C CA  . LYS B  2 206 ? -16.90390 -12.68451 -16.44901 1.000 45.98936  ? 206 LYS L  CA  1 
ATOM   3212  C C   . LYS B  2 206 ? -16.95084 -14.19508 -16.61745 1.000 48.31553  ? 206 LYS L  C   1 
ATOM   3213  O O   . LYS B  2 206 ? -16.02096 -14.78752 -17.17737 1.000 46.61223  ? 206 LYS L  O   1 
ATOM   3214  C CB  . LYS B  2 206 ? -17.19589 -11.98905 -17.78109 1.000 40.12535  ? 206 LYS L  CB  1 
ATOM   3215  C CG  . LYS B  2 206 ? -17.21575 -10.47902 -17.68051 1.000 42.83850  ? 206 LYS L  CG  1 
ATOM   3216  C CD  . LYS B  2 206 ? -18.27605 -9.99774  -16.71285 1.000 42.32579  ? 206 LYS L  CD  1 
ATOM   3217  C CE  . LYS B  2 206 ? -18.43019 -8.49407  -16.79599 1.000 40.91830  ? 206 LYS L  CE  1 
ATOM   3218  N NZ  . LYS B  2 206 ? -19.43033 -7.98336  -15.82101 1.000 49.68704  ? 206 LYS L  NZ  1 
ATOM   3219  N N   . SER B  2 207 ? -18.01620 -14.82080 -16.12263 1.000 43.12869  ? 207 SER L  N   1 
ATOM   3220  C CA  . SER B  2 207 ? -18.08245 -16.27227 -16.12899 1.000 46.49905  ? 207 SER L  CA  1 
ATOM   3221  C C   . SER B  2 207 ? -19.50739 -16.73772 -16.38339 1.000 48.32084  ? 207 SER L  C   1 
ATOM   3222  O O   . SER B  2 207 ? -20.46700 -15.96288 -16.34132 1.000 48.22409  ? 207 SER L  O   1 
ATOM   3223  C CB  . SER B  2 207 ? -17.55505 -16.86570 -14.81428 1.000 53.77142  ? 207 SER L  CB  1 
ATOM   3224  O OG  . SER B  2 207 ? -18.30511 -16.41569 -13.70085 1.000 53.96277  ? 207 SER L  OG  1 
ATOM   3225  N N   . PHE B  2 208 ? -19.62934 -18.03666 -16.63657 1.000 49.97576  ? 208 PHE L  N   1 
ATOM   3226  C CA  . PHE B  2 208 ? -20.92103 -18.68152 -16.78806 1.000 53.55913  ? 208 PHE L  CA  1 
ATOM   3227  C C   . PHE B  2 208 ? -20.78886 -20.12374 -16.33264 1.000 53.06487  ? 208 PHE L  C   1 
ATOM   3228  O O   . PHE B  2 208 ? -19.68994 -20.68484 -16.28814 1.000 51.31484  ? 208 PHE L  O   1 
ATOM   3229  C CB  . PHE B  2 208 ? -21.43224 -18.59094 -18.23515 1.000 53.17432  ? 208 PHE L  CB  1 
ATOM   3230  C CG  . PHE B  2 208 ? -20.62701 -19.39234 -19.21960 1.000 49.92637  ? 208 PHE L  CG  1 
ATOM   3231  C CD1 . PHE B  2 208 ? -19.55385 -18.81289 -19.88444 1.000 46.90802  ? 208 PHE L  CD1 1 
ATOM   3232  C CD2 . PHE B  2 208 ? -20.92929 -20.72071 -19.47230 1.000 44.46673  ? 208 PHE L  CD2 1 
ATOM   3233  C CE1 . PHE B  2 208 ? -18.80766 -19.53651 -20.78864 1.000 43.51488  ? 208 PHE L  CE1 1 
ATOM   3234  C CE2 . PHE B  2 208 ? -20.18438 -21.45217 -20.37223 1.000 45.86530  ? 208 PHE L  CE2 1 
ATOM   3235  C CZ  . PHE B  2 208 ? -19.12113 -20.85975 -21.03154 1.000 46.18510  ? 208 PHE L  CZ  1 
ATOM   3236  N N   . ASN B  2 209 ? -21.92512 -20.70808 -15.97179 1.000 55.77553  ? 209 ASN L  N   1 
ATOM   3237  C CA  . ASN B  2 209 ? -22.00834 -22.11862 -15.63350 1.000 55.68518  ? 209 ASN L  CA  1 
ATOM   3238  C C   . ASN B  2 209 ? -22.58419 -22.86995 -16.82432 1.000 59.13850  ? 209 ASN L  C   1 
ATOM   3239  O O   . ASN B  2 209 ? -23.64627 -22.50490 -17.34126 1.000 61.77905  ? 209 ASN L  O   1 
ATOM   3240  C CB  . ASN B  2 209 ? -22.86921 -22.33331 -14.38801 1.000 61.50715  ? 209 ASN L  CB  1 
ATOM   3241  C CG  . ASN B  2 209 ? -22.29590 -21.64843 -13.15783 1.000 62.86628  ? 209 ASN L  CG  1 
ATOM   3242  O OD1 . ASN B  2 209 ? -21.07871 -21.59081 -12.97834 1.000 57.69904  ? 209 ASN L  OD1 1 
ATOM   3243  N ND2 . ASN B  2 209 ? -23.17378 -21.14509 -12.29306 1.000 57.50472  ? 209 ASN L  ND2 1 
ATOM   3244  N N   . ARG B  2 210 ? -21.87791 -23.91179 -17.25489 1.000 58.16338  ? 210 ARG L  N   1 
ATOM   3245  C CA  . ARG B  2 210 ? -22.28585 -24.67862 -18.42437 1.000 55.28379  ? 210 ARG L  CA  1 
ATOM   3246  C C   . ARG B  2 210 ? -23.68569 -25.25397 -18.25089 1.000 61.31547  ? 210 ARG L  C   1 
ATOM   3247  O O   . ARG B  2 210 ? -23.94951 -26.00587 -17.30697 1.000 64.11027  ? 210 ARG L  O   1 
ATOM   3248  C CB  . ARG B  2 210 ? -21.28236 -25.80121 -18.68378 1.000 56.65943  ? 210 ARG L  CB  1 
ATOM   3249  C CG  . ARG B  2 210 ? -21.67518 -26.71513 -19.83509 1.000 62.34644  ? 210 ARG L  CG  1 
ATOM   3250  C CD  . ARG B  2 210 ? -20.66325 -27.82947 -20.02904 1.000 59.85012  ? 210 ARG L  CD  1 
ATOM   3251  N NE  . ARG B  2 210 ? -20.45718 -28.58321 -18.79755 1.000 63.82400  ? 210 ARG L  NE  1 
ATOM   3252  C CZ  . ARG B  2 210 ? -21.24460 -29.56853 -18.38308 1.000 69.82431  ? 210 ARG L  CZ  1 
ATOM   3253  N NH1 . ARG B  2 210 ? -22.30689 -29.91690 -19.09615 1.000 73.96469  ? 210 ARG L  NH1 1 
ATOM   3254  N NH2 . ARG B  2 210 ? -20.97735 -30.19691 -17.24733 1.000 76.50051  ? 210 ARG L  NH2 1 
ATOM   3255  N N   . GLY B  2 211 ? -24.58614 -24.87641 -19.15501 1.000 69.35653  ? 211 GLY L  N   1 
ATOM   3256  C CA  . GLY B  2 211 ? -25.93700 -25.39125 -19.17413 1.000 83.15106  ? 211 GLY L  CA  1 
ATOM   3257  C C   . GLY B  2 211 ? -26.96662 -24.57304 -18.42925 1.000 92.28480  ? 211 GLY L  C   1 
ATOM   3258  O O   . GLY B  2 211 ? -28.14292 -24.95767 -18.41984 1.000 103.60877 ? 211 GLY L  O   1 
ATOM   3259  N N   . GLU B  2 212 ? -26.57290 -23.47737 -17.79036 1.000 90.42305  ? 212 GLU L  N   1 
ATOM   3260  C CA  . GLU B  2 212 ? -27.50759 -22.63173 -17.06253 1.000 98.02343  ? 212 GLU L  CA  1 
ATOM   3261  C C   . GLU B  2 212 ? -27.97790 -21.46518 -17.92615 1.000 102.62441 ? 212 GLU L  C   1 
ATOM   3262  O O   . GLU B  2 212 ? -27.30419 -21.05053 -18.87378 1.000 99.76419  ? 212 GLU L  O   1 
ATOM   3263  C CB  . GLU B  2 212 ? -26.88578 -22.12764 -15.75551 1.000 99.64908  ? 212 GLU L  CB  1 
ATOM   3264  C CG  . GLU B  2 212 ? -26.84818 -23.20625 -14.66858 1.000 102.86090 ? 212 GLU L  CG  1 
ATOM   3265  C CD  . GLU B  2 212 ? -26.31476 -22.70666 -13.33750 1.000 102.57229 ? 212 GLU L  CD  1 
ATOM   3266  O OE1 . GLU B  2 212 ? -26.09813 -21.48378 -13.19126 1.000 100.42286 ? 212 GLU L  OE1 1 
ATOM   3267  O OE2 . GLU B  2 212 ? -26.11117 -23.54570 -12.43492 1.000 103.52918 ? 212 GLU L  OE2 1 
ATOM   3268  N N   . CYS B  2 213 ? -29.15359 -20.94086 -17.57543 1.000 109.19831 ? 213 CYS L  N   1 
ATOM   3269  C CA  . CYS B  2 213 ? -29.80384 -19.84531 -18.30051 1.000 108.93598 ? 213 CYS L  CA  1 
ATOM   3270  C C   . CYS B  2 213 ? -30.08202 -20.22935 -19.75387 1.000 110.48190 ? 213 CYS L  C   1 
ATOM   3271  O O   . CYS B  2 213 ? -31.06566 -20.91187 -20.04906 1.000 113.28195 ? 213 CYS L  O   1 
ATOM   3272  C CB  . CYS B  2 213 ? -28.95610 -18.56740 -18.24082 1.000 98.65161  ? 213 CYS L  CB  1 
ATOM   3273  N N   . GLN C  1 1   ? -51.05720 2.66033   -1.54074  1.000 78.85686  ? 1   GLN H2 N   1 
ATOM   3274  C CA  . GLN C  1 1   ? -50.98948 3.94888   -0.86469  1.000 70.81887  ? 1   GLN H2 CA  1 
ATOM   3275  C C   . GLN C  1 1   ? -50.10301 4.94787   -1.62509  1.000 57.57944  ? 1   GLN H2 C   1 
ATOM   3276  O O   . GLN C  1 1   ? -49.59661 4.65326   -2.70605  1.000 58.70996  ? 1   GLN H2 O   1 
ATOM   3277  C CB  . GLN C  1 1   ? -50.47920 3.76363   0.56765   1.000 64.75614  ? 1   GLN H2 CB  1 
ATOM   3278  N N   . VAL C  1 2   ? -49.92755 6.13146   -1.03415  1.000 48.86890  ? 2   VAL H2 N   1 
ATOM   3279  C CA  . VAL C  1 2   ? -49.02220 7.13843   -1.57549  1.000 40.53573  ? 2   VAL H2 CA  1 
ATOM   3280  C C   . VAL C  1 2   ? -47.59684 6.60767   -1.58187  1.000 42.87656  ? 2   VAL H2 C   1 
ATOM   3281  O O   . VAL C  1 2   ? -47.15771 5.95134   -0.63073  1.000 45.38953  ? 2   VAL H2 O   1 
ATOM   3282  C CB  . VAL C  1 2   ? -49.13004 8.42421   -0.73945  1.000 49.91022  ? 2   VAL H2 CB  1 
ATOM   3283  C CG1 . VAL C  1 2   ? -48.05650 9.41255   -1.12438  1.000 51.63039  ? 2   VAL H2 CG1 1 
ATOM   3284  C CG2 . VAL C  1 2   ? -50.51823 9.03681   -0.87371  1.000 65.68539  ? 2   VAL H2 CG2 1 
ATOM   3285  N N   . GLN C  1 3   ? -46.86263 6.87794   -2.66197  1.000 42.54494  ? 3   GLN H2 N   1 
ATOM   3286  C CA  . GLN C  1 3   ? -45.56277 6.24645   -2.84487  1.000 43.98510  ? 3   GLN H2 CA  1 
ATOM   3287  C C   . GLN C  1 3   ? -44.59841 7.15716   -3.59681  1.000 44.78013  ? 3   GLN H2 C   1 
ATOM   3288  O O   . GLN C  1 3   ? -44.98429 7.84124   -4.54778  1.000 50.41767  ? 3   GLN H2 O   1 
ATOM   3289  C CB  . GLN C  1 3   ? -45.70236 4.92094   -3.59905  1.000 42.60640  ? 3   GLN H2 CB  1 
ATOM   3290  C CG  . GLN C  1 3   ? -44.40795 4.14021   -3.71488  1.000 51.53286  ? 3   GLN H2 CG  1 
ATOM   3291  C CD  . GLN C  1 3   ? -44.59270 2.80954   -4.41540  1.000 59.91422  ? 3   GLN H2 CD  1 
ATOM   3292  O OE1 . GLN C  1 3   ? -45.02338 1.82839   -3.80372  1.000 64.78093  ? 3   GLN H2 OE1 1 
ATOM   3293  N NE2 . GLN C  1 3   ? -44.25471 2.76427   -5.70433  1.000 51.39163  ? 3   GLN H2 NE2 1 
ATOM   3294  N N   . LEU C  1 4   ? -43.33252 7.12337   -3.17902  1.000 41.06541  ? 4   LEU H2 N   1 
ATOM   3295  C CA  . LEU C  1 4   ? -42.21863 7.72838   -3.89683  1.000 33.22604  ? 4   LEU H2 CA  1 
ATOM   3296  C C   . LEU C  1 4   ? -41.17562 6.65545   -4.16093  1.000 33.02857  ? 4   LEU H2 C   1 
ATOM   3297  O O   . LEU C  1 4   ? -40.83657 5.87928   -3.26648  1.000 35.82664  ? 4   LEU H2 O   1 
ATOM   3298  C CB  . LEU C  1 4   ? -41.58033 8.87016   -3.10731  1.000 29.11225  ? 4   LEU H2 CB  1 
ATOM   3299  C CG  . LEU C  1 4   ? -42.41523 10.10531  -2.79809  1.000 35.77483  ? 4   LEU H2 CG  1 
ATOM   3300  C CD1 . LEU C  1 4   ? -41.70663 10.93945  -1.74398  1.000 38.37873  ? 4   LEU H2 CD1 1 
ATOM   3301  C CD2 . LEU C  1 4   ? -42.60318 10.90538  -4.07386  1.000 30.08538  ? 4   LEU H2 CD2 1 
ATOM   3302  N N   . LEU C  1 5   ? -40.66341 6.61368   -5.38755  1.000 33.99279  ? 5   LEU H2 N   1 
ATOM   3303  C CA  . LEU C  1 5   ? -39.77850 5.53624   -5.82380  1.000 35.49052  ? 5   LEU H2 CA  1 
ATOM   3304  C C   . LEU C  1 5   ? -38.52913 6.12693   -6.47636  1.000 37.16603  ? 5   LEU H2 C   1 
ATOM   3305  O O   . LEU C  1 5   ? -38.57462 6.57162   -7.62913  1.000 37.46882  ? 5   LEU H2 O   1 
ATOM   3306  C CB  . LEU C  1 5   ? -40.52177 4.60843   -6.77201  1.000 41.01254  ? 5   LEU H2 CB  1 
ATOM   3307  C CG  . LEU C  1 5   ? -39.78035 3.37733   -7.27262  1.000 51.78068  ? 5   LEU H2 CG  1 
ATOM   3308  C CD1 . LEU C  1 5   ? -39.07249 2.66041   -6.12285  1.000 49.46724  ? 5   LEU H2 CD1 1 
ATOM   3309  C CD2 . LEU C  1 5   ? -40.76907 2.46084   -7.97980  1.000 49.87021  ? 5   LEU H2 CD2 1 
ATOM   3310  N N   . GLU C  1 6   ? -37.41677 6.12882   -5.73677  1.000 38.51041  ? 6   GLU H2 N   1 
ATOM   3311  C CA  . GLU C  1 6   ? -36.13221 6.57234   -6.26724  1.000 32.49860  ? 6   GLU H2 CA  1 
ATOM   3312  C C   . GLU C  1 6   ? -35.51239 5.48673   -7.14000  1.000 37.73893  ? 6   GLU H2 C   1 
ATOM   3313  O O   . GLU C  1 6   ? -35.66922 4.28831   -6.88099  1.000 38.91754  ? 6   GLU H2 O   1 
ATOM   3314  C CB  . GLU C  1 6   ? -35.14902 6.90610   -5.13999  1.000 27.13133  ? 6   GLU H2 CB  1 
ATOM   3315  C CG  . GLU C  1 6   ? -35.62499 7.93274   -4.14131  1.000 28.05137  ? 6   GLU H2 CG  1 
ATOM   3316  C CD  . GLU C  1 6   ? -36.30720 7.29927   -2.93768  1.000 37.36298  ? 6   GLU H2 CD  1 
ATOM   3317  O OE1 . GLU C  1 6   ? -36.78830 6.15275   -3.05430  1.000 39.37599  ? 6   GLU H2 OE1 1 
ATOM   3318  O OE2 . GLU C  1 6   ? -36.36329 7.94729   -1.87089  1.000 38.36995  ? 6   GLU H2 OE2 1 
ATOM   3319  N N   . SER C  1 7   ? -34.79015 5.91431   -8.17595  1.000 32.19668  ? 7   SER H2 N   1 
ATOM   3320  C CA  . SER C  1 7   ? -33.98750 4.98453   -8.95804  1.000 37.47844  ? 7   SER H2 CA  1 
ATOM   3321  C C   . SER C  1 7   ? -32.81675 5.73579   -9.57051  1.000 38.50910  ? 7   SER H2 C   1 
ATOM   3322  O O   . SER C  1 7   ? -32.74253 6.96580   -9.52140  1.000 46.39928  ? 7   SER H2 O   1 
ATOM   3323  C CB  . SER C  1 7   ? -34.81177 4.28551   -10.04602 1.000 36.03034  ? 7   SER H2 CB  1 
ATOM   3324  O OG  . SER C  1 7   ? -35.28703 5.20948   -11.00056 1.000 41.69321  ? 7   SER H2 OG  1 
ATOM   3325  N N   . GLY C  1 8   ? -31.89813 4.97426   -10.15403 1.000 34.48159  ? 8   GLY H2 N   1 
ATOM   3326  C CA  . GLY C  1 8   ? -30.74397 5.52744   -10.82551 1.000 33.58480  ? 8   GLY H2 CA  1 
ATOM   3327  C C   . GLY C  1 8   ? -29.43878 5.38037   -10.07400 1.000 39.61445  ? 8   GLY H2 C   1 
ATOM   3328  O O   . GLY C  1 8   ? -28.38202 5.68461   -10.64533 1.000 40.44894  ? 8   GLY H2 O   1 
ATOM   3329  N N   . GLY C  1 9   ? -29.46139 4.91244   -8.82970  1.000 36.75484  ? 9   GLY H2 N   1 
ATOM   3330  C CA  . GLY C  1 9   ? -28.22905 4.76770   -8.08876  1.000 39.81213  ? 9   GLY H2 CA  1 
ATOM   3331  C C   . GLY C  1 9   ? -27.32199 3.70228   -8.67542  1.000 42.14745  ? 9   GLY H2 C   1 
ATOM   3332  O O   . GLY C  1 9   ? -27.71942 2.88079   -9.50401  1.000 42.07441  ? 9   GLY H2 O   1 
ATOM   3333  N N   . GLY C  1 10  ? -26.07546 3.72195   -8.22035  1.000 43.05135  ? 10  GLY H2 N   1 
ATOM   3334  C CA  . GLY C  1 10  ? -25.07731 2.79282   -8.70783  1.000 51.01227  ? 10  GLY H2 CA  1 
ATOM   3335  C C   . GLY C  1 10  ? -23.68005 3.29416   -8.39128  1.000 53.28739  ? 10  GLY H2 C   1 
ATOM   3336  O O   . GLY C  1 10  ? -23.49250 4.20195   -7.58195  1.000 57.77408  ? 10  GLY H2 O   1 
ATOM   3337  N N   . VAL C  1 11  ? -22.70092 2.67676   -9.05631  1.000 49.14871  ? 11  VAL H2 N   1 
ATOM   3338  C CA  . VAL C  1 11  ? -21.29817 3.05072   -8.90298  1.000 43.41599  ? 11  VAL H2 CA  1 
ATOM   3339  C C   . VAL C  1 11  ? -20.94710 4.05448   -9.98396  1.000 45.92590  ? 11  VAL H2 C   1 
ATOM   3340  O O   . VAL C  1 11  ? -21.31629 3.88784   -11.15168 1.000 51.49816  ? 11  VAL H2 O   1 
ATOM   3341  C CB  . VAL C  1 11  ? -20.36451 1.83040   -8.99705  1.000 48.89490  ? 11  VAL H2 CB  1 
ATOM   3342  C CG1 . VAL C  1 11  ? -18.96226 2.20862   -8.55620  1.000 43.21835  ? 11  VAL H2 CG1 1 
ATOM   3343  C CG2 . VAL C  1 11  ? -20.88652 0.69803   -8.18614  1.000 54.91605  ? 11  VAL H2 CG2 1 
ATOM   3344  N N   . VAL C  1 12  ? -20.24568 5.11165   -9.59640  1.000 39.54999  ? 12  VAL H2 N   1 
ATOM   3345  C CA  . VAL C  1 12  ? -19.78609 6.12578   -10.53545 1.000 41.61486  ? 12  VAL H2 CA  1 
ATOM   3346  C C   . VAL C  1 12  ? -18.40569 6.57952   -10.08003 1.000 48.42630  ? 12  VAL H2 C   1 
ATOM   3347  O O   . VAL C  1 12  ? -18.15578 6.73959   -8.88088  1.000 51.18008  ? 12  VAL H2 O   1 
ATOM   3348  C CB  . VAL C  1 12  ? -20.79719 7.29055   -10.62899 1.000 41.18693  ? 12  VAL H2 CB  1 
ATOM   3349  C CG1 . VAL C  1 12  ? -21.15552 7.78367   -9.24326  1.000 41.12575  ? 12  VAL H2 CG1 1 
ATOM   3350  C CG2 . VAL C  1 12  ? -20.27260 8.41430   -11.51053 1.000 44.95320  ? 12  VAL H2 CG2 1 
ATOM   3351  N N   . ARG C  1 13  ? -17.50964 6.78779   -11.03789 1.000 52.75976  ? 13  ARG H2 N   1 
ATOM   3352  C CA  . ARG C  1 13  ? -16.15481 7.18641   -10.70561 1.000 54.85080  ? 13  ARG H2 CA  1 
ATOM   3353  C C   . ARG C  1 13  ? -16.12757 8.61136   -10.15532 1.000 51.40238  ? 13  ARG H2 C   1 
ATOM   3354  O O   . ARG C  1 13  ? -16.99269 9.42728   -10.47887 1.000 51.39112  ? 13  ARG H2 O   1 
ATOM   3355  C CB  . ARG C  1 13  ? -15.25394 7.07004   -11.93215 1.000 62.87734  ? 13  ARG H2 CB  1 
ATOM   3356  C CG  . ARG C  1 13  ? -15.10048 5.63323   -12.41070 1.000 70.69259  ? 13  ARG H2 CG  1 
ATOM   3357  C CD  . ARG C  1 13  ? -14.25526 5.53493   -13.66262 1.000 82.55919  ? 13  ARG H2 CD  1 
ATOM   3358  N NE  . ARG C  1 13  ? -12.87239 5.93095   -13.41522 1.000 94.52727  ? 13  ARG H2 NE  1 
ATOM   3359  C CZ  . ARG C  1 13  ? -11.92141 5.10313   -12.99365 1.000 96.85335  ? 13  ARG H2 CZ  1 
ATOM   3360  N NH1 . ARG C  1 13  ? -12.20158 3.82609   -12.76552 1.000 98.65389  ? 13  ARG H2 NH1 1 
ATOM   3361  N NH2 . ARG C  1 13  ? -10.68874 5.55172   -12.79901 1.000 104.19960 ? 13  ARG H2 NH2 1 
ATOM   3362  N N   . PRO C  1 14  ? -15.15593 8.91987   -9.29722  1.000 54.39894  ? 14  PRO H2 N   1 
ATOM   3363  C CA  . PRO C  1 14  ? -14.98541 10.30393  -8.83479  1.000 53.96535  ? 14  PRO H2 CA  1 
ATOM   3364  C C   . PRO C  1 14  ? -14.85056 11.27550  -9.99898  1.000 53.11016  ? 14  PRO H2 C   1 
ATOM   3365  O O   . PRO C  1 14  ? -14.15165 11.01042  -10.98210 1.000 51.58756  ? 14  PRO H2 O   1 
ATOM   3366  C CB  . PRO C  1 14  ? -13.69814 10.24010  -8.00341  1.000 57.37847  ? 14  PRO H2 CB  1 
ATOM   3367  C CG  . PRO C  1 14  ? -13.61000 8.81566   -7.55303  1.000 57.63233  ? 14  PRO H2 CG  1 
ATOM   3368  C CD  . PRO C  1 14  ? -14.20667 7.99122   -8.65896  1.000 49.75843  ? 14  PRO H2 CD  1 
ATOM   3369  N N   . GLY C  1 15  ? -15.51789 12.42338  -9.87098  1.000 48.33251  ? 15  GLY H2 N   1 
ATOM   3370  C CA  . GLY C  1 15  ? -15.57478 13.39047  -10.94282 1.000 50.31735  ? 15  GLY H2 CA  1 
ATOM   3371  C C   . GLY C  1 15  ? -16.60423 13.09833  -12.01113 1.000 52.78022  ? 15  GLY H2 C   1 
ATOM   3372  O O   . GLY C  1 15  ? -16.81901 13.94681  -12.88570 1.000 51.67995  ? 15  GLY H2 O   1 
ATOM   3373  N N   . GLY C  1 16  ? -17.24279 11.93081  -11.97396 1.000 46.07104  ? 16  GLY H2 N   1 
ATOM   3374  C CA  . GLY C  1 16  ? -18.21341 11.53631  -12.97175 1.000 45.04762  ? 16  GLY H2 CA  1 
ATOM   3375  C C   . GLY C  1 16  ? -19.59086 12.11004  -12.70269 1.000 45.41154  ? 16  GLY H2 C   1 
ATOM   3376  O O   . GLY C  1 16  ? -19.78919 12.98507  -11.85827 1.000 41.71545  ? 16  GLY H2 O   1 
ATOM   3377  N N   . SER C  1 17  ? -20.56860 11.58161  -13.43610 1.000 48.44682  ? 17  SER H2 N   1 
ATOM   3378  C CA  . SER C  1 17  ? -21.92658 12.09909  -13.39511 1.000 46.39451  ? 17  SER H2 CA  1 
ATOM   3379  C C   . SER C  1 17  ? -22.91314 10.95821  -13.20927 1.000 46.89613  ? 17  SER H2 C   1 
ATOM   3380  O O   . SER C  1 17  ? -22.66203 9.81857   -13.61150 1.000 47.53590  ? 17  SER H2 O   1 
ATOM   3381  C CB  . SER C  1 17  ? -22.28847 12.86693  -14.68184 1.000 47.44395  ? 17  SER H2 CB  1 
ATOM   3382  O OG  . SER C  1 17  ? -21.52771 14.05674  -14.82191 1.000 54.56049  ? 17  SER H2 OG  1 
ATOM   3383  N N   . LEU C  1 18  ? -24.04333 11.29112  -12.58932 1.000 49.70362  ? 18  LEU H2 N   1 
ATOM   3384  C CA  . LEU C  1 18  ? -25.13365 10.36122  -12.34826 1.000 46.37139  ? 18  LEU H2 CA  1 
ATOM   3385  C C   . LEU C  1 18  ? -26.42356 11.15887  -12.20638 1.000 48.56677  ? 18  LEU H2 C   1 
ATOM   3386  O O   . LEU C  1 18  ? -26.42311 12.26759  -11.66323 1.000 45.19661  ? 18  LEU H2 O   1 
ATOM   3387  C CB  . LEU C  1 18  ? -24.86477 9.51942   -11.09378 1.000 41.29933  ? 18  LEU H2 CB  1 
ATOM   3388  C CG  . LEU C  1 18  ? -25.79025 8.34346   -10.80489 1.000 44.71586  ? 18  LEU H2 CG  1 
ATOM   3389  C CD1 . LEU C  1 18  ? -25.60978 7.25559   -11.84427 1.000 48.00210  ? 18  LEU H2 CD1 1 
ATOM   3390  C CD2 . LEU C  1 18  ? -25.50874 7.80385   -9.42439  1.000 45.54322  ? 18  LEU H2 CD2 1 
ATOM   3391  N N   . ARG C  1 19  ? -27.52527 10.58200  -12.68448 1.000 44.73045  ? 19  ARG H2 N   1 
ATOM   3392  C CA  . ARG C  1 19  ? -28.83396 11.22613  -12.65366 1.000 32.62657  ? 19  ARG H2 CA  1 
ATOM   3393  C C   . ARG C  1 19  ? -29.79568 10.35636  -11.86423 1.000 33.54790  ? 19  ARG H2 C   1 
ATOM   3394  O O   . ARG C  1 19  ? -30.08344 9.22535   -12.27159 1.000 37.66326  ? 19  ARG H2 O   1 
ATOM   3395  C CB  . ARG C  1 19  ? -29.36580 11.45193  -14.06879 1.000 32.93875  ? 19  ARG H2 CB  1 
ATOM   3396  C CG  . ARG C  1 19  ? -30.72909 12.11545  -14.13026 1.000 36.85562  ? 19  ARG H2 CG  1 
ATOM   3397  C CD  . ARG C  1 19  ? -31.03192 12.55774  -15.54673 1.000 40.61884  ? 19  ARG H2 CD  1 
ATOM   3398  N NE  . ARG C  1 19  ? -32.19024 13.44254  -15.63185 1.000 51.08608  ? 19  ARG H2 NE  1 
ATOM   3399  C CZ  . ARG C  1 19  ? -33.36166 13.09576  -16.15751 1.000 64.18465  ? 19  ARG H2 CZ  1 
ATOM   3400  N NH1 . ARG C  1 19  ? -33.53767 11.87321  -16.64938 1.000 62.56278  ? 19  ARG H2 NH1 1 
ATOM   3401  N NH2 . ARG C  1 19  ? -34.35672 13.97636  -16.19833 1.000 66.43530  ? 19  ARG H2 NH2 1 
ATOM   3402  N N   . LEU C  1 20  ? -30.29178 10.87811  -10.74258 1.000 31.47535  ? 20  LEU H2 N   1 
ATOM   3403  C CA  . LEU C  1 20  ? -31.30235 10.16821  -9.97091  1.000 30.30664  ? 20  LEU H2 CA  1 
ATOM   3404  C C   . LEU C  1 20  ? -32.70292 10.58689  -10.40162 1.000 33.51603  ? 20  LEU H2 C   1 
ATOM   3405  O O   . LEU C  1 20  ? -32.91636 11.69288  -10.90794 1.000 34.63927  ? 20  LEU H2 O   1 
ATOM   3406  C CB  . LEU C  1 20  ? -31.13026 10.40819  -8.47091  1.000 38.12217  ? 20  LEU H2 CB  1 
ATOM   3407  C CG  . LEU C  1 20  ? -29.77595 10.05997  -7.84385  1.000 40.05360  ? 20  LEU H2 CG  1 
ATOM   3408  C CD1 . LEU C  1 20  ? -29.84950 10.20334  -6.32917  1.000 26.81065  ? 20  LEU H2 CD1 1 
ATOM   3409  C CD2 . LEU C  1 20  ? -29.29780 8.67353   -8.24268  1.000 37.74425  ? 20  LEU H2 CD2 1 
ATOM   3410  N N   . SER C  1 21  ? -33.65710 9.67588   -10.20615 1.000 35.37918  ? 21  SER H2 N   1 
ATOM   3411  C CA  . SER C  1 21  ? -35.06454 9.91625   -10.49005 1.000 32.72129  ? 21  SER H2 CA  1 
ATOM   3412  C C   . SER C  1 21  ? -35.89449 9.52337   -9.28187  1.000 35.72307  ? 21  SER H2 C   1 
ATOM   3413  O O   . SER C  1 21  ? -35.50438 8.65403   -8.49735  1.000 31.77126  ? 21  SER H2 O   1 
ATOM   3414  C CB  . SER C  1 21  ? -35.55532 9.12425   -11.69821 1.000 34.22420  ? 21  SER H2 CB  1 
ATOM   3415  O OG  . SER C  1 21  ? -34.92018 9.56078   -12.87681 1.000 48.27502  ? 21  SER H2 OG  1 
ATOM   3416  N N   . CYS C  1 22  ? -37.05437 10.16047  -9.15143  1.000 28.62723  ? 22  CYS H2 N   1 
ATOM   3417  C CA  . CYS C  1 22  ? -37.97740 9.87197   -8.06071  1.000 33.20835  ? 22  CYS H2 CA  1 
ATOM   3418  C C   . CYS C  1 22  ? -39.37848 9.95155   -8.64368  1.000 39.91022  ? 22  CYS H2 C   1 
ATOM   3419  O O   . CYS C  1 22  ? -39.84392 11.03820  -8.99963  1.000 38.58118  ? 22  CYS H2 O   1 
ATOM   3420  C CB  . CYS C  1 22  ? -37.78050 10.85534  -6.90782  1.000 38.86888  ? 22  CYS H2 CB  1 
ATOM   3421  S SG  . CYS C  1 22  ? -39.07802 10.91753  -5.66008  1.000 43.77720  ? 22  CYS H2 SG  1 
ATOM   3422  N N   . ALA C  1 23  ? -40.03043 8.80197   -8.77649  1.000 42.16651  ? 23  ALA H2 N   1 
ATOM   3423  C CA  . ALA C  1 23  ? -41.34867 8.71832   -9.38413  1.000 38.26187  ? 23  ALA H2 CA  1 
ATOM   3424  C C   . ALA C  1 23  ? -42.40032 8.74461   -8.28867  1.000 39.15842  ? 23  ALA H2 C   1 
ATOM   3425  O O   . ALA C  1 23  ? -42.35035 7.93906   -7.35379  1.000 47.37163  ? 23  ALA H2 O   1 
ATOM   3426  C CB  . ALA C  1 23  ? -41.48367 7.45134   -10.22936 1.000 32.22004  ? 23  ALA H2 CB  1 
ATOM   3427  N N   . ALA C  1 24  ? -43.34473 9.66658   -8.40542  1.000 31.35958  ? 24  ALA H2 N   1 
ATOM   3428  C CA  . ALA C  1 24  ? -44.41356 9.80803   -7.43233  1.000 34.17139  ? 24  ALA H2 CA  1 
ATOM   3429  C C   . ALA C  1 24  ? -45.69255 9.19886   -7.98426  1.000 38.80084  ? 24  ALA H2 C   1 
ATOM   3430  O O   . ALA C  1 24  ? -45.96379 9.28519   -9.18576  1.000 35.31942  ? 24  ALA H2 O   1 
ATOM   3431  C CB  . ALA C  1 24  ? -44.64314 11.27714  -7.08270  1.000 33.20699  ? 24  ALA H2 CB  1 
ATOM   3432  N N   . SER C  1 25  ? -46.47471 8.58458   -7.09817  1.000 39.86517  ? 25  SER H2 N   1 
ATOM   3433  C CA  . SER C  1 25  ? -47.79145 8.08467   -7.46388  1.000 37.86143  ? 25  SER H2 CA  1 
ATOM   3434  C C   . SER C  1 25  ? -48.69258 8.16793   -6.24849  1.000 38.79111  ? 25  SER H2 C   1 
ATOM   3435  O O   . SER C  1 25  ? -48.22520 8.11669   -5.10658  1.000 38.97666  ? 25  SER H2 O   1 
ATOM   3436  C CB  . SER C  1 25  ? -47.74939 6.63669   -7.97088  1.000 39.39113  ? 25  SER H2 CB  1 
ATOM   3437  O OG  . SER C  1 25  ? -47.06553 5.78729   -7.06497  1.000 38.76631  ? 25  SER H2 OG  1 
ATOM   3438  N N   . GLY C  1 26  ? -49.99222 8.27331   -6.50753  1.000 46.58021  ? 26  GLY H2 N   1 
ATOM   3439  C CA  . GLY C  1 26  ? -50.97460 8.31801   -5.45064  1.000 44.51883  ? 26  GLY H2 CA  1 
ATOM   3440  C C   . GLY C  1 26  ? -51.33281 9.70064   -4.96152  1.000 50.83797  ? 26  GLY H2 C   1 
ATOM   3441  O O   . GLY C  1 26  ? -52.12704 9.81653   -4.01953  1.000 60.54701  ? 26  GLY H2 O   1 
ATOM   3442  N N   . PHE C  1 27  ? -50.77969 10.75130  -5.56116  1.000 46.68546  ? 27  PHE H2 N   1 
ATOM   3443  C CA  . PHE C  1 27  ? -51.14888 12.10730  -5.18709  1.000 45.24268  ? 27  PHE H2 CA  1 
ATOM   3444  C C   . PHE C  1 27  ? -50.88747 13.03823  -6.36124  1.000 40.78676  ? 27  PHE H2 C   1 
ATOM   3445  O O   . PHE C  1 27  ? -50.26976 12.65970  -7.35751  1.000 47.68140  ? 27  PHE H2 O   1 
ATOM   3446  C CB  . PHE C  1 27  ? -50.41277 12.56043  -3.91800  1.000 47.92933  ? 27  PHE H2 CB  1 
ATOM   3447  C CG  . PHE C  1 27  ? -48.91262 12.59542  -4.03917  1.000 38.54694  ? 27  PHE H2 CG  1 
ATOM   3448  C CD1 . PHE C  1 27  ? -48.24576 13.80126  -4.13709  1.000 39.82268  ? 27  PHE H2 CD1 1 
ATOM   3449  C CD2 . PHE C  1 27  ? -48.17012 11.42725  -3.99791  1.000 38.84850  ? 27  PHE H2 CD2 1 
ATOM   3450  C CE1 . PHE C  1 27  ? -46.86350 13.84937  -4.22091  1.000 39.71947  ? 27  PHE H2 CE1 1 
ATOM   3451  C CE2 . PHE C  1 27  ? -46.78999 11.45721  -4.08569  1.000 40.27655  ? 27  PHE H2 CE2 1 
ATOM   3452  C CZ  . PHE C  1 27  ? -46.13149 12.67433  -4.19849  1.000 43.78062  ? 27  PHE H2 CZ  1 
ATOM   3453  N N   . ASN C  1 28  ? -51.38591 14.26591  -6.23581  1.000 40.48879  ? 28  ASN H2 N   1 
ATOM   3454  C CA  . ASN C  1 28  ? -51.24700 15.28476  -7.27644  1.000 42.49857  ? 28  ASN H2 CA  1 
ATOM   3455  C C   . ASN C  1 28  ? -49.86340 15.91162  -7.15868  1.000 46.93929  ? 28  ASN H2 C   1 
ATOM   3456  O O   . ASN C  1 28  ? -49.67184 16.93351  -6.49590  1.000 47.51256  ? 28  ASN H2 O   1 
ATOM   3457  C CB  . ASN C  1 28  ? -52.35512 16.31955  -7.15342  1.000 44.65054  ? 28  ASN H2 CB  1 
ATOM   3458  C CG  . ASN C  1 28  ? -52.46440 17.19141  -8.37454  1.000 60.07442  ? 28  ASN H2 CG  1 
ATOM   3459  O OD1 . ASN C  1 28  ? -52.07750 16.78895  -9.47334  1.000 71.56653  ? 28  ASN H2 OD1 1 
ATOM   3460  N ND2 . ASN C  1 28  ? -52.99098 18.39829  -8.19498  1.000 45.18902  ? 28  ASN H2 ND2 1 
ATOM   3461  N N   . PHE C  1 29  ? -48.90535 15.30097  -7.86746  1.000 39.32610  ? 29  PHE H2 N   1 
ATOM   3462  C CA  . PHE C  1 29  ? -47.49271 15.66279  -7.76465  1.000 39.25021  ? 29  PHE H2 CA  1 
ATOM   3463  C C   . PHE C  1 29  ? -47.25608 17.16540  -7.90162  1.000 38.09834  ? 29  PHE H2 C   1 
ATOM   3464  O O   . PHE C  1 29  ? -46.50288 17.75328  -7.11630  1.000 38.38733  ? 29  PHE H2 O   1 
ATOM   3465  C CB  . PHE C  1 29  ? -46.71020 14.88242  -8.82371  1.000 37.12175  ? 29  PHE H2 CB  1 
ATOM   3466  C CG  . PHE C  1 29  ? -45.22894 15.13601  -8.81680  1.000 39.70215  ? 29  PHE H2 CG  1 
ATOM   3467  C CD1 . PHE C  1 29  ? -44.43973 14.68751  -7.76813  1.000 36.93450  ? 29  PHE H2 CD1 1 
ATOM   3468  C CD2 . PHE C  1 29  ? -44.61420 15.77329  -9.89116  1.000 38.52493  ? 29  PHE H2 CD2 1 
ATOM   3469  C CE1 . PHE C  1 29  ? -43.05727 14.89943  -7.76870  1.000 34.60149  ? 29  PHE H2 CE1 1 
ATOM   3470  C CE2 . PHE C  1 29  ? -43.24027 15.98709  -9.90361  1.000 41.26884  ? 29  PHE H2 CE2 1 
ATOM   3471  C CZ  . PHE C  1 29  ? -42.45815 15.54790  -8.83859  1.000 37.43072  ? 29  PHE H2 CZ  1 
ATOM   3472  N N   . GLU C  1 30  ? -47.91787 17.81082  -8.86495  1.000 36.89360  ? 30  GLU H2 N   1 
ATOM   3473  C CA  . GLU C  1 30  ? -47.67033 19.22319  -9.14483  1.000 42.26262  ? 30  GLU H2 CA  1 
ATOM   3474  C C   . GLU C  1 30  ? -48.04048 20.14728  -7.98418  1.000 42.66575  ? 30  GLU H2 C   1 
ATOM   3475  O O   . GLU C  1 30  ? -47.72616 21.34281  -8.04327  1.000 38.17282  ? 30  GLU H2 O   1 
ATOM   3476  C CB  . GLU C  1 30  ? -48.39915 19.64132  -10.42552 1.000 45.19350  ? 30  GLU H2 CB  1 
ATOM   3477  C CG  . GLU C  1 30  ? -49.91042 19.58877  -10.37701 1.000 62.94195  ? 30  GLU H2 CG  1 
ATOM   3478  C CD  . GLU C  1 30  ? -50.54096 20.03077  -11.69556 1.000 75.00036  ? 30  GLU H2 CD  1 
ATOM   3479  O OE1 . GLU C  1 30  ? -49.82566 20.06816  -12.72527 1.000 77.99834  ? 30  GLU H2 OE1 1 
ATOM   3480  O OE2 . GLU C  1 30  ? -51.74470 20.36450  -11.69409 1.000 78.11602  ? 30  GLU H2 OE2 1 
ATOM   3481  N N   . ASP C  1 31  ? -48.71944 19.64479  -6.95336  1.000 42.68235  ? 31  ASP H2 N   1 
ATOM   3482  C CA  . ASP C  1 31  ? -49.05025 20.48186  -5.80864  1.000 41.74520  ? 31  ASP H2 CA  1 
ATOM   3483  C C   . ASP C  1 31  ? -47.91942 20.56362  -4.79179  1.000 36.14975  ? 31  ASP H2 C   1 
ATOM   3484  O O   . ASP C  1 31  ? -47.97456 21.41756  -3.90150  1.000 38.22844  ? 31  ASP H2 O   1 
ATOM   3485  C CB  . ASP C  1 31  ? -50.30794 19.96405  -5.09398  1.000 39.34462  ? 31  ASP H2 CB  1 
ATOM   3486  C CG  . ASP C  1 31  ? -51.59578 20.43631  -5.74228  1.000 45.17782  ? 31  ASP H2 CG  1 
ATOM   3487  O OD1 . ASP C  1 31  ? -51.59115 21.49322  -6.41116  1.000 51.14103  ? 31  ASP H2 OD1 1 
ATOM   3488  O OD2 . ASP C  1 31  ? -52.62876 19.76312  -5.55308  1.000 43.45947  ? 31  ASP H2 OD2 1 
ATOM   3489  N N   . PHE C  1 32  ? -46.88994 19.72868  -4.90305  1.000 34.33571  ? 32  PHE H2 N   1 
ATOM   3490  C CA  . PHE C  1 32  ? -45.94238 19.53855  -3.81105  1.000 43.64591  ? 32  PHE H2 CA  1 
ATOM   3491  C C   . PHE C  1 32  ? -44.53137 19.93403  -4.21724  1.000 37.11706  ? 32  PHE H2 C   1 
ATOM   3492  O O   . PHE C  1 32  ? -44.05715 19.55522  -5.29370  1.000 36.02249  ? 32  PHE H2 O   1 
ATOM   3493  C CB  . PHE C  1 32  ? -45.95994 18.08138  -3.34330  1.000 42.03716  ? 32  PHE H2 CB  1 
ATOM   3494  C CG  . PHE C  1 32  ? -47.25361 17.68194  -2.68865  1.000 37.56247  ? 32  PHE H2 CG  1 
ATOM   3495  C CD1 . PHE C  1 32  ? -47.46938 17.92168  -1.34002  1.000 35.55277  ? 32  PHE H2 CD1 1 
ATOM   3496  C CD2 . PHE C  1 32  ? -48.26387 17.10144  -3.43081  1.000 34.83005  ? 32  PHE H2 CD2 1 
ATOM   3497  C CE1 . PHE C  1 32  ? -48.66273 17.56599  -0.74203  1.000 41.62541  ? 32  PHE H2 CE1 1 
ATOM   3498  C CE2 . PHE C  1 32  ? -49.46022 16.74502  -2.84099  1.000 36.55807  ? 32  PHE H2 CE2 1 
ATOM   3499  C CZ  . PHE C  1 32  ? -49.66136 16.97569  -1.49656  1.000 39.46351  ? 32  PHE H2 CZ  1 
ATOM   3500  N N   . GLY C  1 33  ? -43.86517 20.68859  -3.34484  1.000 31.72121  ? 33  GLY H2 N   1 
ATOM   3501  C CA  . GLY C  1 33  ? -42.42978 20.83534  -3.45230  1.000 31.97114  ? 33  GLY H2 CA  1 
ATOM   3502  C C   . GLY C  1 33  ? -41.72960 19.54118  -3.08518  1.000 33.72612  ? 33  GLY H2 C   1 
ATOM   3503  O O   . GLY C  1 33  ? -42.24095 18.72222  -2.32171  1.000 33.84674  ? 33  GLY H2 O   1 
ATOM   3504  N N   . MET C  1 34  ? -40.53673 19.34930  -3.62912  1.000 29.66218  ? 34  MET H2 N   1 
ATOM   3505  C CA  . MET C  1 34  ? -39.82667 18.09309  -3.44074  1.000 29.84814  ? 34  MET H2 CA  1 
ATOM   3506  C C   . MET C  1 34  ? -38.40929 18.35546  -2.95773  1.000 36.43064  ? 34  MET H2 C   1 
ATOM   3507  O O   . MET C  1 34  ? -37.78000 19.34422  -3.34574  1.000 42.22977  ? 34  MET H2 O   1 
ATOM   3508  C CB  . MET C  1 34  ? -39.79991 17.27025  -4.73914  1.000 27.61096  ? 34  MET H2 CB  1 
ATOM   3509  C CG  . MET C  1 34  ? -41.18014 16.91462  -5.27750  1.000 30.75614  ? 34  MET H2 CG  1 
ATOM   3510  S SD  . MET C  1 34  ? -42.10746 15.76344  -4.23807  1.000 40.42984  ? 34  MET H2 SD  1 
ATOM   3511  C CE  . MET C  1 34  ? -41.06362 14.30470  -4.27671  1.000 31.67355  ? 34  MET H2 CE  1 
ATOM   3512  N N   . SER C  1 35  ? -37.92162 17.47246  -2.09275  1.000 31.92069  ? 35  SER H2 N   1 
ATOM   3513  C CA  . SER C  1 35  ? -36.56600 17.54909  -1.57647  1.000 26.16085  ? 35  SER H2 CA  1 
ATOM   3514  C C   . SER C  1 35  ? -35.84173 16.22942  -1.79723  1.000 32.49478  ? 35  SER H2 C   1 
ATOM   3515  O O   . SER C  1 35  ? -36.45649 15.15967  -1.85902  1.000 33.98008  ? 35  SER H2 O   1 
ATOM   3516  C CB  . SER C  1 35  ? -36.53467 17.88762  -0.07859  1.000 25.08171  ? 35  SER H2 CB  1 
ATOM   3517  O OG  . SER C  1 35  ? -36.64724 19.27782  0.14808   1.000 30.96477  ? 35  SER H2 OG  1 
ATOM   3518  N N   . TRP C  1 36  ? -34.52234 16.32814  -1.93481  1.000 33.35804  ? 36  TRP H2 N   1 
ATOM   3519  C CA  . TRP C  1 36  ? -33.62492 15.18937  -1.82945  1.000 31.36019  ? 36  TRP H2 CA  1 
ATOM   3520  C C   . TRP C  1 36  ? -32.91052 15.27625  -0.48822  1.000 31.24512  ? 36  TRP H2 C   1 
ATOM   3521  O O   . TRP C  1 36  ? -32.40034 16.33907  -0.11944  1.000 36.43369  ? 36  TRP H2 O   1 
ATOM   3522  C CB  . TRP C  1 36  ? -32.59545 15.16785  -2.96417  1.000 37.15814  ? 36  TRP H2 CB  1 
ATOM   3523  C CG  . TRP C  1 36  ? -33.13934 14.83977  -4.32674  1.000 40.01717  ? 36  TRP H2 CG  1 
ATOM   3524  C CD1 . TRP C  1 36  ? -33.44176 15.72327  -5.32696  1.000 39.67391  ? 36  TRP H2 CD1 1 
ATOM   3525  C CD2 . TRP C  1 36  ? -33.43245 13.53315  -4.84379  1.000 39.26450  ? 36  TRP H2 CD2 1 
ATOM   3526  N NE1 . TRP C  1 36  ? -33.90945 15.04802  -6.42976  1.000 38.56525  ? 36  TRP H2 NE1 1 
ATOM   3527  C CE2 . TRP C  1 36  ? -33.91542 13.70330  -6.15916  1.000 38.61669  ? 36  TRP H2 CE2 1 
ATOM   3528  C CE3 . TRP C  1 36  ? -33.33929 12.23742  -4.31951  1.000 32.61591  ? 36  TRP H2 CE3 1 
ATOM   3529  C CZ2 . TRP C  1 36  ? -34.30011 12.62648  -6.95839  1.000 33.45781  ? 36  TRP H2 CZ2 1 
ATOM   3530  C CZ3 . TRP C  1 36  ? -33.72355 11.16938  -5.11237  1.000 33.03523  ? 36  TRP H2 CZ3 1 
ATOM   3531  C CH2 . TRP C  1 36  ? -34.19762 11.37114  -6.41852  1.000 39.27120  ? 36  TRP H2 CH2 1 
ATOM   3532  N N   . VAL C  1 37  ? -32.87955 14.16436  0.23441   1.000 28.15665  ? 37  VAL H2 N   1 
ATOM   3533  C CA  . VAL C  1 37  ? -32.17959 14.05228  1.50520   1.000 29.18345  ? 37  VAL H2 CA  1 
ATOM   3534  C C   . VAL C  1 37  ? -31.32668 12.79478  1.44188   1.000 31.07087  ? 37  VAL H2 C   1 
ATOM   3535  O O   . VAL C  1 37  ? -31.80093 11.74523  0.99156   1.000 31.45575  ? 37  VAL H2 O   1 
ATOM   3536  C CB  . VAL C  1 37  ? -33.16359 14.00198  2.69105   1.000 27.94575  ? 37  VAL H2 CB  1 
ATOM   3537  C CG1 . VAL C  1 37  ? -32.42671 13.82084  4.00059   1.000 27.12926  ? 37  VAL H2 CG1 1 
ATOM   3538  C CG2 . VAL C  1 37  ? -33.99434 15.26756  2.73231   1.000 29.21266  ? 37  VAL H2 CG2 1 
ATOM   3539  N N   . ARG C  1 38  ? -30.07200 12.89668  1.88109   1.000 32.59783  ? 38  ARG H2 N   1 
ATOM   3540  C CA  . ARG C  1 38  ? -29.13968 11.78195  1.79295   1.000 29.01797  ? 38  ARG H2 CA  1 
ATOM   3541  C C   . ARG C  1 38  ? -28.60947 11.40094  3.16989   1.000 34.34801  ? 38  ARG H2 C   1 
ATOM   3542  O O   . ARG C  1 38  ? -28.66674 12.17799  4.12713   1.000 38.82074  ? 38  ARG H2 O   1 
ATOM   3543  C CB  . ARG C  1 38  ? -27.96937 12.10361  0.85401   1.000 28.92446  ? 38  ARG H2 CB  1 
ATOM   3544  C CG  . ARG C  1 38  ? -26.94604 13.09354  1.41071   1.000 29.88545  ? 38  ARG H2 CG  1 
ATOM   3545  C CD  . ARG C  1 38  ? -25.91235 13.44733  0.35785   1.000 30.70864  ? 38  ARG H2 CD  1 
ATOM   3546  N NE  . ARG C  1 38  ? -25.00023 14.47761  0.83405   1.000 37.44070  ? 38  ARG H2 NE  1 
ATOM   3547  C CZ  . ARG C  1 38  ? -24.01832 15.00579  0.11067   1.000 40.82638  ? 38  ARG H2 CZ  1 
ATOM   3548  N NH1 . ARG C  1 38  ? -23.80988 14.60445  -1.13744  1.000 42.00646  ? 38  ARG H2 NH1 1 
ATOM   3549  N NH2 . ARG C  1 38  ? -23.24375 15.93688  0.63972   1.000 43.18091  ? 38  ARG H2 NH2 1 
ATOM   3550  N N   . GLN C  1 39  ? -28.11218 10.17078  3.26488   1.000 34.64490  ? 39  GLN H2 N   1 
ATOM   3551  C CA  . GLN C  1 39  ? -27.47287 9.68910   4.48344   1.000 30.85506  ? 39  GLN H2 CA  1 
ATOM   3552  C C   . GLN C  1 39  ? -26.21308 8.92791   4.09985   1.000 40.19194  ? 39  GLN H2 C   1 
ATOM   3553  O O   . GLN C  1 39  ? -26.29048 7.80055   3.59489   1.000 35.87926  ? 39  GLN H2 O   1 
ATOM   3554  C CB  . GLN C  1 39  ? -28.41164 8.81270   5.30500   1.000 30.70693  ? 39  GLN H2 CB  1 
ATOM   3555  C CG  . GLN C  1 39  ? -27.75509 8.23122   6.54641   1.000 37.37706  ? 39  GLN H2 CG  1 
ATOM   3556  C CD  . GLN C  1 39  ? -28.76827 7.68036   7.52307   1.000 40.07095  ? 39  GLN H2 CD  1 
ATOM   3557  O OE1 . GLN C  1 39  ? -29.69811 6.98290   7.12667   1.000 40.55944  ? 39  GLN H2 OE1 1 
ATOM   3558  N NE2 . GLN C  1 39  ? -28.58457 7.97123   8.80818   1.000 38.77708  ? 39  GLN H2 NE2 1 
ATOM   3559  N N   . ALA C  1 40  ? -25.06124 9.54814   4.34005   1.000 36.46729  ? 40  ALA H2 N   1 
ATOM   3560  C CA  . ALA C  1 40  ? -23.78954 8.89481   4.09920   1.000 39.25728  ? 40  ALA H2 CA  1 
ATOM   3561  C C   . ALA C  1 40  ? -23.57228 7.78156   5.12388   1.000 46.07807  ? 40  ALA H2 C   1 
ATOM   3562  O O   . ALA C  1 40  ? -24.12734 7.82769   6.22587   1.000 48.79097  ? 40  ALA H2 O   1 
ATOM   3563  C CB  . ALA C  1 40  ? -22.64987 9.91024   4.17561   1.000 36.22312  ? 40  ALA H2 CB  1 
ATOM   3564  N N   . PRO C  1 41  ? -22.78332 6.76466   4.77613   1.000 48.23086  ? 41  PRO H2 N   1 
ATOM   3565  C CA  . PRO C  1 41  ? -22.53037 5.66157   5.71214   1.000 43.02047  ? 41  PRO H2 CA  1 
ATOM   3566  C C   . PRO C  1 41  ? -22.00988 6.15914   7.04977   1.000 50.77423  ? 41  PRO H2 C   1 
ATOM   3567  O O   . PRO C  1 41  ? -21.03603 6.91461   7.11711   1.000 58.45740  ? 41  PRO H2 O   1 
ATOM   3568  C CB  . PRO C  1 41  ? -21.48293 4.81922   4.98164   1.000 43.55905  ? 41  PRO H2 CB  1 
ATOM   3569  C CG  . PRO C  1 41  ? -21.72311 5.09215   3.54076   1.000 41.40989  ? 41  PRO H2 CG  1 
ATOM   3570  C CD  . PRO C  1 41  ? -22.15582 6.52896   3.46347   1.000 47.68955  ? 41  PRO H2 CD  1 
ATOM   3571  N N   . GLY C  1 42  ? -22.68637 5.75054   8.12195   1.000 54.80002  ? 42  GLY H2 N   1 
ATOM   3572  C CA  . GLY C  1 42  ? -22.27253 6.13751   9.45811   1.000 56.05666  ? 42  GLY H2 CA  1 
ATOM   3573  C C   . GLY C  1 42  ? -22.50967 7.58498   9.82745   1.000 63.64488  ? 42  GLY H2 C   1 
ATOM   3574  O O   . GLY C  1 42  ? -21.92841 8.06209   10.80295  1.000 67.45271  ? 42  GLY H2 O   1 
ATOM   3575  N N   . LYS C  1 43  ? -23.33838 8.30543   9.07260   1.000 64.24463  ? 43  LYS H2 N   1 
ATOM   3576  C CA  . LYS C  1 43  ? -23.64103 9.70767   9.33904   1.000 60.98839  ? 43  LYS H2 CA  1 
ATOM   3577  C C   . LYS C  1 43  ? -25.15216 9.88982   9.43879   1.000 58.85382  ? 43  LYS H2 C   1 
ATOM   3578  O O   . LYS C  1 43  ? -25.92961 8.94872   9.25260   1.000 57.00949  ? 43  LYS H2 O   1 
ATOM   3579  C CB  . LYS C  1 43  ? -23.04609 10.62529  8.26117   1.000 60.13916  ? 43  LYS H2 CB  1 
ATOM   3580  C CG  . LYS C  1 43  ? -21.52425 10.62660  8.21383   1.000 71.01771  ? 43  LYS H2 CG  1 
ATOM   3581  C CD  . LYS C  1 43  ? -20.99945 11.54004  7.11121   1.000 80.57592  ? 43  LYS H2 CD  1 
ATOM   3582  C CE  . LYS C  1 43  ? -19.48179 11.43272  6.96802   1.000 91.79140  ? 43  LYS H2 CE  1 
ATOM   3583  N NZ  . LYS C  1 43  ? -18.75273 11.86589  8.19976   1.000 99.70520  ? 43  LYS H2 NZ  1 
ATOM   3584  N N   . GLY C  1 44  ? -25.56730 11.11965  9.75052   1.000 53.80658  ? 44  GLY H2 N   1 
ATOM   3585  C CA  . GLY C  1 44  ? -26.96907 11.43531  9.88827   1.000 35.65135  ? 44  GLY H2 CA  1 
ATOM   3586  C C   . GLY C  1 44  ? -27.57620 11.89838  8.58358   1.000 44.48748  ? 44  GLY H2 C   1 
ATOM   3587  O O   . GLY C  1 44  ? -26.91412 11.98656  7.55068   1.000 47.17101  ? 44  GLY H2 O   1 
ATOM   3588  N N   . LEU C  1 45  ? -28.87274 12.19462  8.64343   1.000 36.58316  ? 45  LEU H2 N   1 
ATOM   3589  C CA  . LEU C  1 45  ? -29.57094 12.73713  7.48694   1.000 30.89429  ? 45  LEU H2 CA  1 
ATOM   3590  C C   . LEU C  1 45  ? -29.02608 14.11481  7.13270   1.000 31.20388  ? 45  LEU H2 C   1 
ATOM   3591  O O   . LEU C  1 45  ? -28.79212 14.94812  8.00818   1.000 32.28223  ? 45  LEU H2 O   1 
ATOM   3592  C CB  . LEU C  1 45  ? -31.06659 12.84737  7.77072   1.000 31.20678  ? 45  LEU H2 CB  1 
ATOM   3593  C CG  . LEU C  1 45  ? -31.86020 11.58859  8.09136   1.000 31.74981  ? 45  LEU H2 CG  1 
ATOM   3594  C CD1 . LEU C  1 45  ? -33.26447 11.98133  8.51018   1.000 35.22624  ? 45  LEU H2 CD1 1 
ATOM   3595  C CD2 . LEU C  1 45  ? -31.89191 10.67886  6.87738   1.000 31.86420  ? 45  LEU H2 CD2 1 
ATOM   3596  N N   . GLU C  1 46  ? -28.85409 14.36746  5.83763   1.000 30.45905  ? 46  GLU H2 N   1 
ATOM   3597  C CA  . GLU C  1 46  ? -28.41093 15.66999  5.35473   1.000 40.04646  ? 46  GLU H2 CA  1 
ATOM   3598  C C   . GLU C  1 46  ? -29.30464 16.09448  4.20000   1.000 42.14907  ? 46  GLU H2 C   1 
ATOM   3599  O O   . GLU C  1 46  ? -29.36401 15.41057  3.17132   1.000 41.03279  ? 46  GLU H2 O   1 
ATOM   3600  C CB  . GLU C  1 46  ? -26.94292 15.64684  4.91324   1.000 36.19443  ? 46  GLU H2 CB  1 
ATOM   3601  C CG  . GLU C  1 46  ? -26.45429 17.01305  4.41707   1.000 40.53732  ? 46  GLU H2 CG  1 
ATOM   3602  C CD  . GLU C  1 46  ? -25.03272 16.99198  3.87110   1.000 44.17401  ? 46  GLU H2 CD  1 
ATOM   3603  O OE1 . GLU C  1 46  ? -24.61713 15.96958  3.27574   1.000 38.83742  ? 46  GLU H2 OE1 1 
ATOM   3604  O OE2 . GLU C  1 46  ? -24.33373 18.01493  4.03321   1.000 45.77065  ? 46  GLU H2 OE2 1 
ATOM   3605  N N   . TRP C  1 47  ? -29.99997 17.21549  4.37216   1.000 40.90994  ? 47  TRP H2 N   1 
ATOM   3606  C CA  . TRP C  1 47  ? -30.79911 17.76224  3.28650   1.000 36.83222  ? 47  TRP H2 CA  1 
ATOM   3607  C C   . TRP C  1 47  ? -29.88096 18.25228  2.17707   1.000 38.29348  ? 47  TRP H2 C   1 
ATOM   3608  O O   . TRP C  1 47  ? -28.86415 18.90238  2.43485   1.000 33.69379  ? 47  TRP H2 O   1 
ATOM   3609  C CB  . TRP C  1 47  ? -31.68471 18.89997  3.78609   1.000 30.50649  ? 47  TRP H2 CB  1 
ATOM   3610  C CG  . TRP C  1 47  ? -32.38352 19.62522  2.67545   1.000 34.11098  ? 47  TRP H2 CG  1 
ATOM   3611  C CD1 . TRP C  1 47  ? -33.50763 19.22746  2.00666   1.000 28.91332  ? 47  TRP H2 CD1 1 
ATOM   3612  C CD2 . TRP C  1 47  ? -31.98765 20.87207  2.09196   1.000 36.50256  ? 47  TRP H2 CD2 1 
ATOM   3613  N NE1 . TRP C  1 47  ? -33.83859 20.15425  1.04824   1.000 34.06119  ? 47  TRP H2 NE1 1 
ATOM   3614  C CE2 . TRP C  1 47  ? -32.92427 21.17684  1.08369   1.000 33.48613  ? 47  TRP H2 CE2 1 
ATOM   3615  C CE3 . TRP C  1 47  ? -30.93646 21.76694  2.33347   1.000 30.23366  ? 47  TRP H2 CE3 1 
ATOM   3616  C CZ2 . TRP C  1 47  ? -32.83443 22.33596  0.30675   1.000 32.03990  ? 47  TRP H2 CZ2 1 
ATOM   3617  C CZ3 . TRP C  1 47  ? -30.85093 22.91371  1.56965   1.000 32.36529  ? 47  TRP H2 CZ3 1 
ATOM   3618  C CH2 . TRP C  1 47  ? -31.79355 23.18964  0.56416   1.000 31.94193  ? 47  TRP H2 CH2 1 
ATOM   3619  N N   . VAL C  1 48  ? -30.24266 17.93287  0.93877   1.000 38.84719  ? 48  VAL H2 N   1 
ATOM   3620  C CA  . VAL C  1 48  ? -29.41928 18.22118  -0.22758  1.000 37.37110  ? 48  VAL H2 CA  1 
ATOM   3621  C C   . VAL C  1 48  ? -30.01335 19.34995  -1.06977  1.000 41.23171  ? 48  VAL H2 C   1 
ATOM   3622  O O   . VAL C  1 48  ? -29.33712 20.34065  -1.35612  1.000 34.47012  ? 48  VAL H2 O   1 
ATOM   3623  C CB  . VAL C  1 48  ? -29.20923 16.94621  -1.07425  1.000 30.03045  ? 48  VAL H2 CB  1 
ATOM   3624  C CG1 . VAL C  1 48  ? -28.37777 17.24848  -2.30753  1.000 29.13354  ? 48  VAL H2 CG1 1 
ATOM   3625  C CG2 . VAL C  1 48  ? -28.58028 15.85610  -0.22775  1.000 30.11532  ? 48  VAL H2 CG2 1 
ATOM   3626  N N   . SER C  1 49  ? -31.28402 19.22450  -1.46353  1.000 32.74875  ? 49  SER H2 N   1 
ATOM   3627  C CA  . SER C  1 49  ? -31.86744 20.17832  -2.40047  1.000 36.24673  ? 49  SER H2 CA  1 
ATOM   3628  C C   . SER C  1 49  ? -33.38595 20.13578  -2.31677  1.000 40.52180  ? 49  SER H2 C   1 
ATOM   3629  O O   . SER C  1 49  ? -33.97471 19.15507  -1.85686  1.000 37.40546  ? 49  SER H2 O   1 
ATOM   3630  C CB  . SER C  1 49  ? -31.41835 19.89477  -3.83749  1.000 36.00725  ? 49  SER H2 CB  1 
ATOM   3631  O OG  . SER C  1 49  ? -31.97377 20.84290  -4.73225  1.000 38.00739  ? 49  SER H2 OG  1 
ATOM   3632  N N   . SER C  1 50  ? -34.01160 21.21823  -2.77846  1.000 39.51582  ? 50  SER H2 N   1 
ATOM   3633  C CA  . SER C  1 50  ? -35.46454 21.31284  -2.82964  1.000 39.75268  ? 50  SER H2 CA  1 
ATOM   3634  C C   . SER C  1 50  ? -35.88146 22.14430  -4.03420  1.000 41.25707  ? 50  SER H2 C   1 
ATOM   3635  O O   . SER C  1 50  ? -35.21299 23.11859  -4.39012  1.000 42.22539  ? 50  SER H2 O   1 
ATOM   3636  C CB  . SER C  1 50  ? -36.04946 21.93518  -1.55382  1.000 36.67810  ? 50  SER H2 CB  1 
ATOM   3637  O OG  . SER C  1 50  ? -37.44583 22.19342  -1.69769  1.000 32.94905  ? 50  SER H2 OG  1 
ATOM   3638  N N   . ILE C  1 51  ? -36.99447 21.75452  -4.64996  1.000 36.02581  ? 51  ILE H2 N   1 
ATOM   3639  C CA  . ILE C  1 51  ? -37.61330 22.51483  -5.72795  1.000 34.55060  ? 51  ILE H2 CA  1 
ATOM   3640  C C   . ILE C  1 51  ? -39.09548 22.66440  -5.39286  1.000 37.00927  ? 51  ILE H2 C   1 
ATOM   3641  O O   . ILE C  1 51  ? -39.78558 21.66803  -5.13806  1.000 35.45972  ? 51  ILE H2 O   1 
ATOM   3642  C CB  . ILE C  1 51  ? -37.39998 21.85235  -7.10287  1.000 30.59083  ? 51  ILE H2 CB  1 
ATOM   3643  C CG1 . ILE C  1 51  ? -38.12827 22.62915  -8.20553  1.000 31.47425  ? 51  ILE H2 CG1 1 
ATOM   3644  C CG2 . ILE C  1 51  ? -37.81312 20.38769  -7.09006  1.000 27.97507  ? 51  ILE H2 CG2 1 
ATOM   3645  C CD1 . ILE C  1 51  ? -37.71296 22.21797  -9.61146  1.000 30.84881  ? 51  ILE H2 CD1 1 
ATOM   3646  N N   . SER C  1 52  ? -39.57391 23.90765  -5.35557  1.000 33.42379  ? 52  SER H2 N   1 
ATOM   3647  C CA  . SER C  1 52  ? -40.94572 24.16257  -4.94305  1.000 33.26038  ? 52  SER H2 CA  1 
ATOM   3648  C C   . SER C  1 52  ? -41.93703 23.58970  -5.95998  1.000 37.47704  ? 52  SER H2 C   1 
ATOM   3649  O O   . SER C  1 52  ? -41.57905 23.17950  -7.07029  1.000 37.74405  ? 52  SER H2 O   1 
ATOM   3650  C CB  . SER C  1 52  ? -41.18098 25.65901  -4.74732  1.000 30.76397  ? 52  SER H2 CB  1 
ATOM   3651  O OG  . SER C  1 52  ? -40.99201 26.37279  -5.95489  1.000 31.98666  ? 52  SER H2 OG  1 
ATOM   3652  N N   . TRP C  1 53  ? -43.20932 23.57719  -5.55654  1.000 32.92904  ? 53  TRP H2 N   1 
ATOM   3653  C CA  . TRP C  1 53  ? -44.25411 22.96108  -6.36856  1.000 31.92059  ? 53  TRP H2 CA  1 
ATOM   3654  C C   . TRP C  1 53  ? -44.24603 23.49538  -7.79638  1.000 37.54506  ? 53  TRP H2 C   1 
ATOM   3655  O O   . TRP C  1 53  ? -44.36106 22.72267  -8.75441  1.000 41.14925  ? 53  TRP H2 O   1 
ATOM   3656  C CB  . TRP C  1 53  ? -45.61331 23.19315  -5.71365  1.000 31.30458  ? 53  TRP H2 CB  1 
ATOM   3657  C CG  . TRP C  1 53  ? -45.99907 24.64326  -5.66310  1.000 36.18730  ? 53  TRP H2 CG  1 
ATOM   3658  C CD1 . TRP C  1 53  ? -45.37357 25.64169  -4.96927  1.000 36.60275  ? 53  TRP H2 CD1 1 
ATOM   3659  C CD2 . TRP C  1 53  ? -47.09593 25.25915  -6.35160  1.000 34.16097  ? 53  TRP H2 CD2 1 
ATOM   3660  N NE1 . TRP C  1 53  ? -46.01769 26.84134  -5.18189  1.000 42.34498  ? 53  TRP H2 NE1 1 
ATOM   3661  C CE2 . TRP C  1 53  ? -47.07882 26.63125  -6.02546  1.000 38.11291  ? 53  TRP H2 CE2 1 
ATOM   3662  C CE3 . TRP C  1 53  ? -48.08911 24.78239  -7.21221  1.000 44.55208  ? 53  TRP H2 CE3 1 
ATOM   3663  C CZ2 . TRP C  1 53  ? -48.02062 27.53159  -6.52756  1.000 39.19772  ? 53  TRP H2 CZ2 1 
ATOM   3664  C CZ3 . TRP C  1 53  ? -49.03011 25.68303  -7.71233  1.000 48.88250  ? 53  TRP H2 CZ3 1 
ATOM   3665  C CH2 . TRP C  1 53  ? -48.98555 27.04019  -7.36903  1.000 42.03811  ? 53  TRP H2 CH2 1 
ATOM   3666  N N   . ASN C  1 54  ? -44.08453 24.81016  -7.96361  1.000 37.46157  ? 54  ASN H2 N   1 
ATOM   3667  C CA  . ASN C  1 54  ? -44.10339 25.42753  -9.28467  1.000 42.25407  ? 54  ASN H2 CA  1 
ATOM   3668  C C   . ASN C  1 54  ? -42.71106 25.77790  -9.79970  1.000 42.16379  ? 54  ASN H2 C   1 
ATOM   3669  O O   . ASN C  1 54  ? -42.59609 26.52527  -10.77648 1.000 41.21967  ? 54  ASN H2 O   1 
ATOM   3670  C CB  . ASN C  1 54  ? -44.98185 26.68341  -9.28464  1.000 37.65806  ? 54  ASN H2 CB  1 
ATOM   3671  C CG  . ASN C  1 54  ? -44.53472 27.71700  -8.25778  1.000 43.25257  ? 54  ASN H2 CG  1 
ATOM   3672  O OD1 . ASN C  1 54  ? -43.55299 27.51648  -7.53940  1.000 43.28650  ? 54  ASN H2 OD1 1 
ATOM   3673  N ND2 . ASN C  1 54  ? -45.23575 28.84876  -8.21536  1.000 37.58003  ? 54  ASN H2 ND2 1 
ATOM   3674  N N   . GLY C  1 55  ? -41.65678 25.27054  -9.16311  1.000 36.02727  ? 55  GLY H2 N   1 
ATOM   3675  C CA  . GLY C  1 55  ? -40.30593 25.53281  -9.61386  1.000 33.69713  ? 55  GLY H2 CA  1 
ATOM   3676  C C   . GLY C  1 55  ? -39.80327 26.93669  -9.36935  1.000 43.92623  ? 55  GLY H2 C   1 
ATOM   3677  O O   . GLY C  1 55  ? -38.69805 27.26939  -9.81144  1.000 49.50089  ? 55  GLY H2 O   1 
ATOM   3678  N N   . ALA C  1 56  ? -40.57512 27.77270  -8.67309  1.000 37.61537  ? 56  ALA H2 N   1 
ATOM   3679  C CA  . ALA C  1 56  ? -40.18437 29.15951  -8.45042  1.000 41.69550  ? 56  ALA H2 CA  1 
ATOM   3680  C C   . ALA C  1 56  ? -39.09466 29.31459  -7.39522  1.000 47.46283  ? 56  ALA H2 C   1 
ATOM   3681  O O   . ALA C  1 56  ? -38.41619 30.34634  -7.37336  1.000 50.97128  ? 56  ALA H2 O   1 
ATOM   3682  C CB  . ALA C  1 56  ? -41.40059 29.99188  -8.04864  1.000 40.38596  ? 56  ALA H2 CB  1 
ATOM   3683  N N   . ASN C  1 57  ? -38.91809 28.33473  -6.51256  1.000 41.65947  ? 57  ASN H2 N   1 
ATOM   3684  C CA  . ASN C  1 57  ? -37.93973 28.43537  -5.43927  1.000 40.17283  ? 57  ASN H2 CA  1 
ATOM   3685  C C   . ASN C  1 57  ? -37.11047 27.16512  -5.41082  1.000 40.56162  ? 57  ASN H2 C   1 
ATOM   3686  O O   . ASN C  1 57  ? -37.65852 26.06795  -5.25526  1.000 38.20491  ? 57  ASN H2 O   1 
ATOM   3687  C CB  . ASN C  1 57  ? -38.62100 28.65867  -4.08887  1.000 39.87590  ? 57  ASN H2 CB  1 
ATOM   3688  C CG  . ASN C  1 57  ? -37.74632 29.42975  -3.12911  1.000 43.07482  ? 57  ASN H2 CG  1 
ATOM   3689  O OD1 . ASN C  1 57  ? -36.67373 29.90803  -3.50353  1.000 37.66818  ? 57  ASN H2 OD1 1 
ATOM   3690  N ND2 . ASN C  1 57  ? -38.18668 29.54207  -1.88035  1.000 44.13418  ? 57  ASN H2 ND2 1 
ATOM   3691  N N   . ILE C  1 58  ? -35.79657 27.31356  -5.56045  1.000 39.32045  ? 58  ILE H2 N   1 
ATOM   3692  C CA  . ILE C  1 58  ? -34.87493 26.18528  -5.61628  1.000 43.37869  ? 58  ILE H2 CA  1 
ATOM   3693  C C   . ILE C  1 58  ? -33.72049 26.45210  -4.66275  1.000 48.52485  ? 58  ILE H2 C   1 
ATOM   3694  O O   . ILE C  1 58  ? -33.13432 27.54131  -4.68079  1.000 56.40825  ? 58  ILE H2 O   1 
ATOM   3695  C CB  . ILE C  1 58  ? -34.35893 25.95476  -7.04985  1.000 41.63010  ? 58  ILE H2 CB  1 
ATOM   3696  C CG1 . ILE C  1 58  ? -35.47852 25.38703  -7.92825  1.000 38.67215  ? 58  ILE H2 CG1 1 
ATOM   3697  C CG2 . ILE C  1 58  ? -33.12781 25.05515  -7.04535  1.000 34.88051  ? 58  ILE H2 CG2 1 
ATOM   3698  C CD1 . ILE C  1 58  ? -35.09199 25.20256  -9.37464  1.000 33.48910  ? 58  ILE H2 CD1 1 
ATOM   3699  N N   . GLY C  1 59  ? -33.37688 25.45652  -3.85632  1.000 45.49894  ? 59  GLY H2 N   1 
ATOM   3700  C CA  . GLY C  1 59  ? -32.30741 25.59512  -2.88887  1.000 32.16028  ? 59  GLY H2 CA  1 
ATOM   3701  C C   . GLY C  1 59  ? -31.38735 24.39799  -2.92066  1.000 37.07912  ? 59  GLY H2 C   1 
ATOM   3702  O O   . GLY C  1 59  ? -31.77059 23.30131  -3.33205  1.000 31.05244  ? 59  GLY H2 O   1 
ATOM   3703  N N   . TYR C  1 60  ? -30.13704 24.63215  -2.50408  1.000 38.80470  ? 60  TYR H2 N   1 
ATOM   3704  C CA  . TYR C  1 60  ? -29.10204 23.60850  -2.43047  1.000 38.33608  ? 60  TYR H2 CA  1 
ATOM   3705  C C   . TYR C  1 60  ? -28.27649 23.79327  -1.16486  1.000 40.09288  ? 60  TYR H2 C   1 
ATOM   3706  O O   . TYR C  1 60  ? -27.98645 24.92344  -0.75743  1.000 35.98661  ? 60  TYR H2 O   1 
ATOM   3707  C CB  . TYR C  1 60  ? -28.14341 23.65389  -3.62817  1.000 38.88497  ? 60  TYR H2 CB  1 
ATOM   3708  C CG  . TYR C  1 60  ? -28.77847 23.43815  -4.97708  1.000 42.58220  ? 60  TYR H2 CG  1 
ATOM   3709  C CD1 . TYR C  1 60  ? -29.09226 24.51723  -5.80054  1.000 43.77956  ? 60  TYR H2 CD1 1 
ATOM   3710  C CD2 . TYR C  1 60  ? -29.03016 22.15731  -5.44805  1.000 37.58832  ? 60  TYR H2 CD2 1 
ATOM   3711  C CE1 . TYR C  1 60  ? -29.66637 24.32000  -7.04670  1.000 46.35689  ? 60  TYR H2 CE1 1 
ATOM   3712  C CE2 . TYR C  1 60  ? -29.60199 21.95087  -6.68705  1.000 40.89530  ? 60  TYR H2 CE2 1 
ATOM   3713  C CZ  . TYR C  1 60  ? -29.91921 23.03194  -7.48176  1.000 45.71280  ? 60  TYR H2 CZ  1 
ATOM   3714  O OH  . TYR C  1 60  ? -30.48808 22.82201  -8.71433  1.000 47.88663  ? 60  TYR H2 OH  1 
ATOM   3715  N N   . VAL C  1 61  ? -27.87932 22.67624  -0.55792  1.000 37.69956  ? 61  VAL H2 N   1 
ATOM   3716  C CA  . VAL C  1 61  ? -26.85943 22.72563  0.47969   1.000 41.43787  ? 61  VAL H2 CA  1 
ATOM   3717  C C   . VAL C  1 61  ? -25.53645 23.17620  -0.14087  1.000 39.99809  ? 61  VAL H2 C   1 
ATOM   3718  O O   . VAL C  1 61  ? -25.24429 22.89052  -1.30947  1.000 43.05953  ? 61  VAL H2 O   1 
ATOM   3719  C CB  . VAL C  1 61  ? -26.74213 21.35499  1.17614   1.000 40.88788  ? 61  VAL H2 CB  1 
ATOM   3720  C CG1 . VAL C  1 61  ? -26.18710 20.28613  0.22474   1.000 36.51468  ? 61  VAL H2 CG1 1 
ATOM   3721  C CG2 . VAL C  1 61  ? -25.92485 21.46125  2.44415   1.000 35.13169  ? 61  VAL H2 CG2 1 
ATOM   3722  N N   . ASP C  1 62  ? -24.74759 23.93030  0.63291   1.000 46.83128  ? 62  ASP H2 N   1 
ATOM   3723  C CA  . ASP C  1 62  ? -23.55085 24.58351  0.09123   1.000 56.33362  ? 62  ASP H2 CA  1 
ATOM   3724  C C   . ASP C  1 62  ? -22.61612 23.61214  -0.62874  1.000 50.65504  ? 62  ASP H2 C   1 
ATOM   3725  O O   . ASP C  1 62  ? -22.07126 23.94141  -1.68822  1.000 41.80868  ? 62  ASP H2 O   1 
ATOM   3726  C CB  . ASP C  1 62  ? -22.78214 25.30082  1.20668   1.000 53.47512  ? 62  ASP H2 CB  1 
ATOM   3727  C CG  . ASP C  1 62  ? -23.39472 26.64171  1.57777   1.000 67.85172  ? 62  ASP H2 CG  1 
ATOM   3728  O OD1 . ASP C  1 62  ? -23.99963 27.29045  0.69677   1.000 72.74441  ? 62  ASP H2 OD1 1 
ATOM   3729  O OD2 . ASP C  1 62  ? -23.27118 27.04856  2.75369   1.000 71.89380  ? 62  ASP H2 OD2 1 
ATOM   3730  N N   . SER C  1 63  ? -22.41194 22.41398  -0.07392  1.000 40.04178  ? 63  SER H2 N   1 
ATOM   3731  C CA  . SER C  1 63  ? -21.37105 21.53520  -0.60359  1.000 44.57882  ? 63  SER H2 CA  1 
ATOM   3732  C C   . SER C  1 63  ? -21.69907 20.95186  -1.97498  1.000 46.31703  ? 63  SER H2 C   1 
ATOM   3733  O O   . SER C  1 63  ? -20.82879 20.30356  -2.56708  1.000 41.10455  ? 63  SER H2 O   1 
ATOM   3734  C CB  . SER C  1 63  ? -21.08036 20.38671  0.36322   1.000 40.56178  ? 63  SER H2 CB  1 
ATOM   3735  O OG  . SER C  1 63  ? -22.18771 19.51539  0.47089   1.000 38.34644  ? 63  SER H2 OG  1 
ATOM   3736  N N   . VAL C  1 64  ? -22.92018 21.12461  -2.48379  1.000 41.28977  ? 64  VAL H2 N   1 
ATOM   3737  C CA  . VAL C  1 64  ? -23.27188 20.62682  -3.80989  1.000 40.99820  ? 64  VAL H2 CA  1 
ATOM   3738  C C   . VAL C  1 64  ? -23.58369 21.74458  -4.79365  1.000 44.34911  ? 64  VAL H2 C   1 
ATOM   3739  O O   . VAL C  1 64  ? -23.87727 21.45649  -5.96311  1.000 44.77066  ? 64  VAL H2 O   1 
ATOM   3740  C CB  . VAL C  1 64  ? -24.44368 19.62849  -3.74590  1.000 42.93604  ? 64  VAL H2 CB  1 
ATOM   3741  C CG1 . VAL C  1 64  ? -24.17196 18.57848  -2.67643  1.000 34.36895  ? 64  VAL H2 CG1 1 
ATOM   3742  C CG2 . VAL C  1 64  ? -25.78845 20.34881  -3.53617  1.000 33.61532  ? 64  VAL H2 CG2 1 
ATOM   3743  N N   . LYS C  1 65  ? -23.51508 23.00636  -4.37179  1.000 39.59739  ? 65  LYS H2 N   1 
ATOM   3744  C CA  . LYS C  1 65  ? -23.76571 24.10862  -5.29042  1.000 43.43818  ? 65  LYS H2 CA  1 
ATOM   3745  C C   . LYS C  1 65  ? -22.78019 24.05932  -6.44917  1.000 43.37189  ? 65  LYS H2 C   1 
ATOM   3746  O O   . LYS C  1 65  ? -21.57825 23.86720  -6.24938  1.000 47.29362  ? 65  LYS H2 O   1 
ATOM   3747  C CB  . LYS C  1 65  ? -23.66267 25.44685  -4.55490  1.000 49.21260  ? 65  LYS H2 CB  1 
ATOM   3748  C CG  . LYS C  1 65  ? -24.91970 25.77804  -3.77454  1.000 55.96643  ? 65  LYS H2 CG  1 
ATOM   3749  C CD  . LYS C  1 65  ? -24.79106 27.02885  -2.92399  1.000 56.02793  ? 65  LYS H2 CD  1 
ATOM   3750  C CE  . LYS C  1 65  ? -26.03551 27.18293  -2.04535  1.000 63.39583  ? 65  LYS H2 CE  1 
ATOM   3751  N NZ  . LYS C  1 65  ? -26.11358 28.49919  -1.35495  1.000 75.29320  ? 65  LYS H2 NZ  1 
ATOM   3752  N N   . GLY C  1 66  ? -23.29600 24.22846  -7.66727  1.000 43.93260  ? 66  GLY H2 N   1 
ATOM   3753  C CA  . GLY C  1 66  ? -22.48387 24.13874  -8.86099  1.000 42.98832  ? 66  GLY H2 CA  1 
ATOM   3754  C C   . GLY C  1 66  ? -22.19377 22.73071  -9.33382  1.000 49.96716  ? 66  GLY H2 C   1 
ATOM   3755  O O   . GLY C  1 66  ? -21.65689 22.56672  -10.43699 1.000 54.62976  ? 66  GLY H2 O   1 
ATOM   3756  N N   . ARG C  1 67  ? -22.51492 21.71107  -8.53705  1.000 42.35126  ? 67  ARG H2 N   1 
ATOM   3757  C CA  . ARG C  1 67  ? -22.30405 20.31386  -8.89804  1.000 41.08252  ? 67  ARG H2 CA  1 
ATOM   3758  C C   . ARG C  1 67  ? -23.59389 19.54837  -9.12382  1.000 43.96136  ? 67  ARG H2 C   1 
ATOM   3759  O O   . ARG C  1 67  ? -23.67226 18.74967  -10.05998 1.000 45.65870  ? 67  ARG H2 O   1 
ATOM   3760  C CB  . ARG C  1 67  ? -21.48874 19.59539  -7.81182  1.000 42.15932  ? 67  ARG H2 CB  1 
ATOM   3761  C CG  . ARG C  1 67  ? -20.11763 20.21184  -7.55030  1.000 42.29562  ? 67  ARG H2 CG  1 
ATOM   3762  C CD  . ARG C  1 67  ? -19.25234 19.33357  -6.64876  1.000 42.74208  ? 67  ARG H2 CD  1 
ATOM   3763  N NE  . ARG C  1 67  ? -19.84078 19.09210  -5.33396  1.000 41.28758  ? 67  ARG H2 NE  1 
ATOM   3764  C CZ  . ARG C  1 67  ? -20.26570 17.90581  -4.90664  1.000 41.24700  ? 67  ARG H2 CZ  1 
ATOM   3765  N NH1 . ARG C  1 67  ? -20.16683 16.83997  -5.68709  1.000 39.40150  ? 67  ARG H2 NH1 1 
ATOM   3766  N NH2 . ARG C  1 67  ? -20.77905 17.77905  -3.69181  1.000 38.73975  ? 67  ARG H2 NH2 1 
ATOM   3767  N N   . PHE C  1 68  ? -24.61049 19.78018  -8.29713  1.000 40.14682  ? 68  PHE H2 N   1 
ATOM   3768  C CA  . PHE C  1 68  ? -25.90018 19.12087  -8.42359  1.000 41.83801  ? 68  PHE H2 CA  1 
ATOM   3769  C C   . PHE C  1 68  ? -26.91393 20.10518  -8.99635  1.000 44.87049  ? 68  PHE H2 C   1 
ATOM   3770  O O   . PHE C  1 68  ? -26.84164 21.31058  -8.74821  1.000 46.63704  ? 68  PHE H2 O   1 
ATOM   3771  C CB  . PHE C  1 68  ? -26.41460 18.59397  -7.06990  1.000 38.50811  ? 68  PHE H2 CB  1 
ATOM   3772  C CG  . PHE C  1 68  ? -25.59507 17.46799  -6.47275  1.000 37.01104  ? 68  PHE H2 CG  1 
ATOM   3773  C CD1 . PHE C  1 68  ? -26.01656 16.84767  -5.30471  1.000 31.65168  ? 68  PHE H2 CD1 1 
ATOM   3774  C CD2 . PHE C  1 68  ? -24.39403 17.06027  -7.04118  1.000 36.63152  ? 68  PHE H2 CD2 1 
ATOM   3775  C CE1 . PHE C  1 68  ? -25.26959 15.83171  -4.72811  1.000 33.97135  ? 68  PHE H2 CE1 1 
ATOM   3776  C CE2 . PHE C  1 68  ? -23.63799 16.04271  -6.47039  1.000 34.33692  ? 68  PHE H2 CE2 1 
ATOM   3777  C CZ  . PHE C  1 68  ? -24.07423 15.42885  -5.31208  1.000 35.37265  ? 68  PHE H2 CZ  1 
ATOM   3778  N N   . THR C  1 69  ? -27.86417 19.58075  -9.76433  1.000 42.96110  ? 69  THR H2 N   1 
ATOM   3779  C CA  . THR C  1 69  ? -28.96751 20.36882  -10.29491 1.000 35.98499  ? 69  THR H2 CA  1 
ATOM   3780  C C   . THR C  1 69  ? -30.25210 19.58425  -10.09798 1.000 41.16343  ? 69  THR H2 C   1 
ATOM   3781  O O   . THR C  1 69  ? -30.36899 18.44523  -10.56312 1.000 39.60926  ? 69  THR H2 O   1 
ATOM   3782  C CB  . THR C  1 69  ? -28.77684 20.70874  -11.77464 1.000 37.37959  ? 69  THR H2 CB  1 
ATOM   3783  O OG1 . THR C  1 69  ? -27.55782 21.44073  -11.94641 1.000 40.12747  ? 69  THR H2 OG1 1 
ATOM   3784  C CG2 . THR C  1 69  ? -29.93582 21.56183  -12.26160 1.000 35.25021  ? 69  THR H2 CG2 1 
ATOM   3785  N N   . ILE C  1 70  ? -31.20096 20.18711  -9.40909  1.000 47.13045  ? 70  ILE H2 N   1 
ATOM   3786  C CA  . ILE C  1 70  ? -32.49385 19.57303  -9.15460  1.000 40.02445  ? 70  ILE H2 CA  1 
ATOM   3787  C C   . ILE C  1 70  ? -33.46828 20.05187  -10.21835 1.000 34.01661  ? 70  ILE H2 C   1 
ATOM   3788  O O   . ILE C  1 70  ? -33.37033 21.17666  -10.72679 1.000 39.12798  ? 70  ILE H2 O   1 
ATOM   3789  C CB  . ILE C  1 70  ? -32.97696 19.90423  -7.72506  1.000 38.49863  ? 70  ILE H2 CB  1 
ATOM   3790  C CG1 . ILE C  1 70  ? -34.16035 19.02083  -7.32947  1.000 33.32516  ? 70  ILE H2 CG1 1 
ATOM   3791  C CG2 . ILE C  1 70  ? -33.30086 21.39366  -7.59177  1.000 29.82295  ? 70  ILE H2 CG2 1 
ATOM   3792  C CD1 . ILE C  1 70  ? -34.60844 19.20209  -5.88809  1.000 27.21719  ? 70  ILE H2 CD1 1 
ATOM   3793  N N   . SER C  1 71  ? -34.39500 19.17748  -10.59420 1.000 38.36990  ? 71  SER H2 N   1 
ATOM   3794  C CA  . SER C  1 71  ? -35.41937 19.53828  -11.56489 1.000 37.61601  ? 71  SER H2 CA  1 
ATOM   3795  C C   . SER C  1 71  ? -36.58940 18.58789  -11.38155 1.000 39.99083  ? 71  SER H2 C   1 
ATOM   3796  O O   . SER C  1 71  ? -36.49071 17.58218  -10.67373 1.000 38.86315  ? 71  SER H2 O   1 
ATOM   3797  C CB  . SER C  1 71  ? -34.88618 19.49366  -13.00534 1.000 35.64165  ? 71  SER H2 CB  1 
ATOM   3798  O OG  . SER C  1 71  ? -34.50009 18.17929  -13.37657 1.000 34.45965  ? 71  SER H2 OG  1 
ATOM   3799  N N   . ARG C  1 72  ? -37.70740 18.92946  -12.02106 1.000 38.01324  ? 72  ARG H2 N   1 
ATOM   3800  C CA  . ARG C  1 72  ? -38.92357 18.13612  -11.93737 1.000 31.24117  ? 72  ARG H2 CA  1 
ATOM   3801  C C   . ARG C  1 72  ? -39.60129 18.13814  -13.30038 1.000 36.80488  ? 72  ARG H2 C   1 
ATOM   3802  O O   . ARG C  1 72  ? -39.36245 19.01752  -14.13027 1.000 41.09377  ? 72  ARG H2 O   1 
ATOM   3803  C CB  . ARG C  1 72  ? -39.89654 18.67545  -10.87951 1.000 30.36868  ? 72  ARG H2 CB  1 
ATOM   3804  C CG  . ARG C  1 72  ? -40.45008 20.07571  -11.18156 1.000 31.42254  ? 72  ARG H2 CG  1 
ATOM   3805  C CD  . ARG C  1 72  ? -41.20982 20.64373  -9.99259  1.000 30.84605  ? 72  ARG H2 CD  1 
ATOM   3806  N NE  . ARG C  1 72  ? -42.33908 19.79678  -9.61095  1.000 38.55019  ? 72  ARG H2 NE  1 
ATOM   3807  C CZ  . ARG C  1 72  ? -42.81432 19.71724  -8.36868  1.000 40.07767  ? 72  ARG H2 CZ  1 
ATOM   3808  N NH1 . ARG C  1 72  ? -42.24514 20.41983  -7.39839  1.000 29.10083  ? 72  ARG H2 NH1 1 
ATOM   3809  N NH2 . ARG C  1 72  ? -43.84308 18.92565  -8.08622  1.000 36.13392  ? 72  ARG H2 NH2 1 
ATOM   3810  N N   . ASP C  1 73  ? -40.41636 17.11441  -13.54713 1.000 36.43547  ? 73  ASP H2 N   1 
ATOM   3811  C CA  . ASP C  1 73  ? -41.25018 17.06655  -14.75140 1.000 41.17073  ? 73  ASP H2 CA  1 
ATOM   3812  C C   . ASP C  1 73  ? -42.63698 16.58353  -14.33291 1.000 35.75542  ? 73  ASP H2 C   1 
ATOM   3813  O O   . ASP C  1 73  ? -42.84713 15.38233  -14.15049 1.000 35.31262  ? 73  ASP H2 O   1 
ATOM   3814  C CB  . ASP C  1 73  ? -40.63941 16.17758  -15.82932 1.000 41.18394  ? 73  ASP H2 CB  1 
ATOM   3815  C CG  . ASP C  1 73  ? -41.36143 16.29262  -17.16731 1.000 45.79935  ? 73  ASP H2 CG  1 
ATOM   3816  O OD1 . ASP C  1 73  ? -42.52842 16.75300  -17.20211 1.000 39.46729  ? 73  ASP H2 OD1 1 
ATOM   3817  O OD2 . ASP C  1 73  ? -40.74173 15.94044  -18.19566 1.000 48.44954  ? 73  ASP H2 OD2 1 
ATOM   3818  N N   . ASN C  1 74  ? -43.57948 17.51590  -14.17954 1.000 35.39668  ? 74  ASN H2 N   1 
ATOM   3819  C CA  . ASN C  1 74  ? -44.89758 17.13675  -13.67983 1.000 36.17203  ? 74  ASN H2 CA  1 
ATOM   3820  C C   . ASN C  1 74  ? -45.60927 16.16282  -14.60978 1.000 38.04664  ? 74  ASN H2 C   1 
ATOM   3821  O O   . ASN C  1 74  ? -46.41917 15.34914  -14.15032 1.000 43.76845  ? 74  ASN H2 O   1 
ATOM   3822  C CB  . ASN C  1 74  ? -45.76548 18.37190  -13.49037 1.000 36.43107  ? 74  ASN H2 CB  1 
ATOM   3823  C CG  . ASN C  1 74  ? -45.25725 19.26442  -12.40403 1.000 37.58624  ? 74  ASN H2 CG  1 
ATOM   3824  O OD1 . ASN C  1 74  ? -44.44868 18.84763  -11.57077 1.000 38.59324  ? 74  ASN H2 OD1 1 
ATOM   3825  N ND2 . ASN C  1 74  ? -45.74809 20.49763  -12.37756 1.000 35.82956  ? 74  ASN H2 ND2 1 
ATOM   3826  N N   . ALA C  1 75  ? -45.32630 16.22579  -15.91301 1.000 43.76661  ? 75  ALA H2 N   1 
ATOM   3827  C CA  . ALA C  1 75  ? -45.97835 15.32469  -16.85622 1.000 44.61416  ? 75  ALA H2 CA  1 
ATOM   3828  C C   . ALA C  1 75  ? -45.56636 13.87477  -16.64120 1.000 44.26885  ? 75  ALA H2 C   1 
ATOM   3829  O O   . ALA C  1 75  ? -46.31518 12.96741  -17.01985 1.000 43.26978  ? 75  ALA H2 O   1 
ATOM   3830  C CB  . ALA C  1 75  ? -45.67768 15.75989  -18.29067 1.000 42.79699  ? 75  ALA H2 CB  1 
ATOM   3831  N N   . LYS C  1 76  ? -44.39260 13.64336  -16.05631 1.000 38.17152  ? 76  LYS H2 N   1 
ATOM   3832  C CA  . LYS C  1 76  ? -43.90854 12.31404  -15.71931 1.000 37.43274  ? 76  LYS H2 CA  1 
ATOM   3833  C C   . LYS C  1 76  ? -44.06902 11.99585  -14.23977 1.000 35.66347  ? 76  LYS H2 C   1 
ATOM   3834  O O   . LYS C  1 76  ? -43.62222 10.93306  -13.79641 1.000 38.37423  ? 76  LYS H2 O   1 
ATOM   3835  C CB  . LYS C  1 76  ? -42.43430 12.18790  -16.10914 1.000 42.18112  ? 76  LYS H2 CB  1 
ATOM   3836  C CG  . LYS C  1 76  ? -42.18494 12.21803  -17.60472 1.000 47.46222  ? 76  LYS H2 CG  1 
ATOM   3837  C CD  . LYS C  1 76  ? -40.73055 11.91314  -17.92545 1.000 38.49739  ? 76  LYS H2 CD  1 
ATOM   3838  C CE  . LYS C  1 76  ? -40.49799 11.89826  -19.42523 1.000 47.15424  ? 76  LYS H2 CE  1 
ATOM   3839  N NZ  . LYS C  1 76  ? -39.07629 11.62418  -19.75984 1.000 53.30300  ? 76  LYS H2 NZ  1 
ATOM   3840  N N   . ASN C  1 77  ? -44.70139 12.88591  -13.47292 1.000 37.92742  ? 77  ASN H2 N   1 
ATOM   3841  C CA  . ASN C  1 77  ? -44.79760 12.74936  -12.02024 1.000 39.51537  ? 77  ASN H2 CA  1 
ATOM   3842  C C   . ASN C  1 77  ? -43.43750 12.41493  -11.41629 1.000 43.40211  ? 77  ASN H2 C   1 
ATOM   3843  O O   . ASN C  1 77  ? -43.31631 11.54709  -10.55017 1.000 54.76771  ? 77  ASN H2 O   1 
ATOM   3844  C CB  . ASN C  1 77  ? -45.83087 11.69146  -11.63857 1.000 40.74379  ? 77  ASN H2 CB  1 
ATOM   3845  C CG  . ASN C  1 77  ? -47.23729 12.06991  -12.05639 1.000 43.31405  ? 77  ASN H2 CG  1 
ATOM   3846  O OD1 . ASN C  1 77  ? -47.83002 13.00027  -11.51668 1.000 49.13417  ? 77  ASN H2 OD1 1 
ATOM   3847  N ND2 . ASN C  1 77  ? -47.76664 11.36463  -13.04606 1.000 45.91880  ? 77  ASN H2 ND2 1 
ATOM   3848  N N   . SER C  1 78  ? -42.39692 13.11115  -11.87199 1.000 39.74466  ? 78  SER H2 N   1 
ATOM   3849  C CA  . SER C  1 78  ? -41.03463 12.73023  -11.52841 1.000 40.78781  ? 78  SER H2 CA  1 
ATOM   3850  C C   . SER C  1 78  ? -40.20706 13.91578  -11.05714 1.000 42.97203  ? 78  SER H2 C   1 
ATOM   3851  O O   . SER C  1 78  ? -40.37564 15.05104  -11.51361 1.000 48.67363  ? 78  SER H2 O   1 
ATOM   3852  C CB  . SER C  1 78  ? -40.32516 12.04294  -12.70183 1.000 43.50493  ? 78  SER H2 CB  1 
ATOM   3853  O OG  . SER C  1 78  ? -40.84392 10.73634  -12.89388 1.000 50.77653  ? 78  SER H2 OG  1 
ATOM   3854  N N   . LEU C  1 79  ? -39.32296 13.61559  -10.11228 1.000 39.07616  ? 79  LEU H2 N   1 
ATOM   3855  C CA  . LEU C  1 79  ? -38.29670 14.50239  -9.59440  1.000 32.83608  ? 79  LEU H2 CA  1 
ATOM   3856  C C   . LEU C  1 79  ? -36.92893 13.96120  -9.99360  1.000 36.63563  ? 79  LEU H2 C   1 
ATOM   3857  O O   . LEU C  1 79  ? -36.73299 12.74561  -10.08487 1.000 43.85095  ? 79  LEU H2 O   1 
ATOM   3858  C CB  . LEU C  1 79  ? -38.39720 14.60511  -8.07138  1.000 32.84271  ? 79  LEU H2 CB  1 
ATOM   3859  C CG  . LEU C  1 79  ? -37.25162 15.30508  -7.35794  1.000 29.95951  ? 79  LEU H2 CG  1 
ATOM   3860  C CD1 . LEU C  1 79  ? -37.39061 16.80547  -7.54802  1.000 29.34610  ? 79  LEU H2 CD1 1 
ATOM   3861  C CD2 . LEU C  1 79  ? -37.24545 14.92770  -5.89598  1.000 25.56537  ? 79  LEU H2 CD2 1 
ATOM   3862  N N   . TYR C  1 80  ? -35.98577 14.86543  -10.25948 1.000 28.32644  ? 80  TYR H2 N   1 
ATOM   3863  C CA  . TYR C  1 80  ? -34.65817 14.47976  -10.72180 1.000 30.46691  ? 80  TYR H2 CA  1 
ATOM   3864  C C   . TYR C  1 80  ? -33.56590 15.18993  -9.92913  1.000 34.77562  ? 80  TYR H2 C   1 
ATOM   3865  O O   . TYR C  1 80  ? -33.76944 16.26540  -9.36014  1.000 28.40676  ? 80  TYR H2 O   1 
ATOM   3866  C CB  . TYR C  1 80  ? -34.47427 14.77049  -12.21857 1.000 30.16781  ? 80  TYR H2 CB  1 
ATOM   3867  C CG  . TYR C  1 80  ? -35.52228 14.11999  -13.07889 1.000 39.48766  ? 80  TYR H2 CG  1 
ATOM   3868  C CD1 . TYR C  1 80  ? -35.43912 12.77343  -13.40314 1.000 41.45496  ? 80  TYR H2 CD1 1 
ATOM   3869  C CD2 . TYR C  1 80  ? -36.60563 14.84921  -13.56360 1.000 40.44586  ? 80  TYR H2 CD2 1 
ATOM   3870  C CE1 . TYR C  1 80  ? -36.40233 12.16609  -14.19133 1.000 42.83836  ? 80  TYR H2 CE1 1 
ATOM   3871  C CE2 . TYR C  1 80  ? -37.57443 14.25236  -14.35432 1.000 38.53773  ? 80  TYR H2 CE2 1 
ATOM   3872  C CZ  . TYR C  1 80  ? -37.46783 12.90951  -14.66250 1.000 42.82346  ? 80  TYR H2 CZ  1 
ATOM   3873  O OH  . TYR C  1 80  ? -38.42042 12.30877  -15.44945 1.000 42.05439  ? 80  TYR H2 OH  1 
ATOM   3874  N N   . LEU C  1 81  ? -32.39066 14.56136  -9.90027  1.000 37.41335  ? 81  LEU H2 N   1 
ATOM   3875  C CA  . LEU C  1 81  ? -31.18126 15.17713  -9.36020  1.000 38.07976  ? 81  LEU H2 CA  1 
ATOM   3876  C C   . LEU C  1 81  ? -30.02789 14.82878  -10.29130 1.000 39.91896  ? 81  LEU H2 C   1 
ATOM   3877  O O   . LEU C  1 81  ? -29.60599 13.66803  -10.34928 1.000 30.18515  ? 81  LEU H2 O   1 
ATOM   3878  C CB  . LEU C  1 81  ? -30.88777 14.70595  -7.93522  1.000 33.73469  ? 81  LEU H2 CB  1 
ATOM   3879  C CG  . LEU C  1 81  ? -29.76389 15.49446  -7.25079  1.000 37.55177  ? 81  LEU H2 CG  1 
ATOM   3880  C CD1 . LEU C  1 81  ? -30.17164 16.96171  -7.04079  1.000 28.80879  ? 81  LEU H2 CD1 1 
ATOM   3881  C CD2 . LEU C  1 81  ? -29.33287 14.85010  -5.93784  1.000 36.04424  ? 81  LEU H2 CD2 1 
ATOM   3882  N N   . GLN C  1 82  ? -29.53507 15.81857  -11.03398 1.000 31.28435  ? 82  GLN H2 N   1 
ATOM   3883  C CA  . GLN C  1 82  ? -28.36001 15.63987  -11.87953 1.000 35.45852  ? 82  GLN H2 CA  1 
ATOM   3884  C C   . GLN C  1 82  ? -27.10234 15.90429  -11.05617 1.000 40.56049  ? 82  GLN H2 C   1 
ATOM   3885  O O   . GLN C  1 82  ? -26.87757 17.03415  -10.60755 1.000 41.37851  ? 82  GLN H2 O   1 
ATOM   3886  C CB  . GLN C  1 82  ? -28.40614 16.56745  -13.09129 1.000 34.10653  ? 82  GLN H2 CB  1 
ATOM   3887  C CG  . GLN C  1 82  ? -27.18983 16.42523  -13.99809 1.000 43.64404  ? 82  GLN H2 CG  1 
ATOM   3888  C CD  . GLN C  1 82  ? -27.06061 15.02806  -14.58400 1.000 47.30548  ? 82  GLN H2 CD  1 
ATOM   3889  O OE1 . GLN C  1 82  ? -28.00205 14.49953  -15.17056 1.000 49.00828  ? 82  GLN H2 OE1 1 
ATOM   3890  N NE2 . GLN C  1 82  ? -25.89966 14.41608  -14.40314 1.000 49.95238  ? 82  GLN H2 NE2 1 
ATOM   3891  N N   . MET C  1 83  ? -26.27736 14.87112  -10.87231 1.000 39.61930  ? 83  MET H2 N   1 
ATOM   3892  C CA  . MET C  1 83  ? -25.09762 14.93927  -10.00985 1.000 40.94347  ? 83  MET H2 CA  1 
ATOM   3893  C C   . MET C  1 83  ? -23.82521 14.93919  -10.85286 1.000 39.00019  ? 83  MET H2 C   1 
ATOM   3894  O O   . MET C  1 83  ? -23.47983 13.92643  -11.46879 1.000 40.09612  ? 83  MET H2 O   1 
ATOM   3895  C CB  . MET C  1 83  ? -25.08809 13.78584  -9.00764  1.000 34.38422  ? 83  MET H2 CB  1 
ATOM   3896  C CG  . MET C  1 83  ? -26.34702 13.69992  -8.16768  1.000 42.22818  ? 83  MET H2 CG  1 
ATOM   3897  S SD  . MET C  1 83  ? -26.24421 12.44680  -6.87969  1.000 51.05603  ? 83  MET H2 SD  1 
ATOM   3898  C CE  . MET C  1 83  ? -26.05360 10.97865  -7.87389  1.000 52.32619  ? 83  MET H2 CE  1 
ATOM   3899  N N   . ASN C  1 84  ? -23.12752 16.07241  -10.86518 1.000 38.69664  ? 84  ASN H2 N   1 
ATOM   3900  C CA  . ASN C  1 84  ? -21.87097 16.24922  -11.57856 1.000 41.94197  ? 84  ASN H2 CA  1 
ATOM   3901  C C   . ASN C  1 84  ? -20.73015 16.38013  -10.57361 1.000 42.17663  ? 84  ASN H2 C   1 
ATOM   3902  O O   . ASN C  1 84  ? -20.95348 16.64009  -9.38840  1.000 43.78797  ? 84  ASN H2 O   1 
ATOM   3903  C CB  . ASN C  1 84  ? -21.91208 17.50342  -12.46840 1.000 43.85139  ? 84  ASN H2 CB  1 
ATOM   3904  C CG  . ASN C  1 84  ? -22.93873 17.41169  -13.59060 1.000 42.23965  ? 84  ASN H2 CG  1 
ATOM   3905  O OD1 . ASN C  1 84  ? -23.39719 16.32905  -13.94876 1.000 41.89525  ? 84  ASN H2 OD1 1 
ATOM   3906  N ND2 . ASN C  1 84  ? -23.31837 18.56530  -14.13551 1.000 41.02703  ? 84  ASN H2 ND2 1 
ATOM   3907  N N   . SER C  1 85  ? -19.50117 16.18609  -11.05920 1.000 42.35720  ? 85  SER H2 N   1 
ATOM   3908  C CA  . SER C  1 85  ? -18.28652 16.37354  -10.25580 1.000 51.43823  ? 85  SER H2 CA  1 
ATOM   3909  C C   . SER C  1 85  ? -18.38571 15.64909  -8.91489  1.000 49.65680  ? 85  SER H2 C   1 
ATOM   3910  O O   . SER C  1 85  ? -18.16720 16.22911  -7.84734  1.000 48.56528  ? 85  SER H2 O   1 
ATOM   3911  C CB  . SER C  1 85  ? -17.98671 17.86175  -10.04422 1.000 49.25018  ? 85  SER H2 CB  1 
ATOM   3912  O OG  . SER C  1 85  ? -17.89698 18.56288  -11.27296 1.000 52.77868  ? 85  SER H2 OG  1 
ATOM   3913  N N   . LEU C  1 86  ? -18.72619 14.36518  -8.98016  1.000 43.49014  ? 86  LEU H2 N   1 
ATOM   3914  C CA  . LEU C  1 86  ? -18.99486 13.59419  -7.77541  1.000 42.45185  ? 86  LEU H2 CA  1 
ATOM   3915  C C   . LEU C  1 86  ? -17.73300 13.42198  -6.93157  1.000 49.98875  ? 86  LEU H2 C   1 
ATOM   3916  O O   . LEU C  1 86  ? -16.63690 13.18323  -7.45140  1.000 44.20469  ? 86  LEU H2 O   1 
ATOM   3917  C CB  . LEU C  1 86  ? -19.59069 12.24063  -8.16102  1.000 39.26607  ? 86  LEU H2 CB  1 
ATOM   3918  C CG  . LEU C  1 86  ? -21.07293 12.37232  -8.52958  1.000 51.75726  ? 86  LEU H2 CG  1 
ATOM   3919  C CD1 . LEU C  1 86  ? -21.58240 11.19046  -9.32220  1.000 49.34804  ? 86  LEU H2 CD1 1 
ATOM   3920  C CD2 . LEU C  1 86  ? -21.90254 12.52763  -7.26364  1.000 51.13693  ? 86  LEU H2 CD2 1 
ATOM   3921  N N   . ARG C  1 87  ? -17.89957 13.56462  -5.61923  1.000 49.07359  ? 87  ARG H2 N   1 
ATOM   3922  C CA  . ARG C  1 87  ? -16.83933 13.39244  -4.63984  1.000 54.88041  ? 87  ARG H2 CA  1 
ATOM   3923  C C   . ARG C  1 87  ? -17.14193 12.17576  -3.77552  1.000 49.94645  ? 87  ARG H2 C   1 
ATOM   3924  O O   . ARG C  1 87  ? -18.26095 11.65643  -3.76169  1.000 42.98587  ? 87  ARG H2 O   1 
ATOM   3925  C CB  . ARG C  1 87  ? -16.69798 14.62774  -3.74098  1.000 56.76967  ? 87  ARG H2 CB  1 
ATOM   3926  C CG  . ARG C  1 87  ? -16.58460 15.97624  -4.43087  1.000 54.94210  ? 87  ARG H2 CG  1 
ATOM   3927  C CD  . ARG C  1 87  ? -16.77488 17.05898  -3.37809  1.000 57.00719  ? 87  ARG H2 CD  1 
ATOM   3928  N NE  . ARG C  1 87  ? -16.70115 18.41693  -3.90268  1.000 65.68805  ? 87  ARG H2 NE  1 
ATOM   3929  C CZ  . ARG C  1 87  ? -17.16351 19.48346  -3.25361  1.000 74.28798  ? 87  ARG H2 CZ  1 
ATOM   3930  N NH1 . ARG C  1 87  ? -17.73568 19.34121  -2.06306  1.000 71.31066  ? 87  ARG H2 NH1 1 
ATOM   3931  N NH2 . ARG C  1 87  ? -17.06592 20.69081  -3.79503  1.000 79.32069  ? 87  ARG H2 NH2 1 
ATOM   3932  N N   . ALA C  1 88  ? -16.11992 11.72741  -3.03987  1.000 49.80607  ? 88  ALA H2 N   1 
ATOM   3933  C CA  . ALA C  1 88  ? -16.31084 10.61673  -2.11488  1.000 47.08593  ? 88  ALA H2 CA  1 
ATOM   3934  C C   . ALA C  1 88  ? -17.38827 10.92958  -1.08395  1.000 48.98481  ? 88  ALA H2 C   1 
ATOM   3935  O O   . ALA C  1 88  ? -18.16398 10.04123  -0.70462  1.000 48.04062  ? 88  ALA H2 O   1 
ATOM   3936  C CB  . ALA C  1 88  ? -14.99353 10.27967  -1.42108  1.000 46.64602  ? 88  ALA H2 CB  1 
ATOM   3937  N N   . GLU C  1 89  ? -17.48165 12.19183  -0.65196  1.000 44.63506  ? 89  GLU H2 N   1 
ATOM   3938  C CA  . GLU C  1 89  ? -18.47872 12.57631  0.33912   1.000 48.81735  ? 89  GLU H2 CA  1 
ATOM   3939  C C   . GLU C  1 89  ? -19.90645 12.48020  -0.19523  1.000 47.24995  ? 89  GLU H2 C   1 
ATOM   3940  O O   . GLU C  1 89  ? -20.85110 12.55556  0.59891   1.000 37.24292  ? 89  GLU H2 O   1 
ATOM   3941  C CB  . GLU C  1 89  ? -18.22903 14.01373  0.81036   1.000 54.30063  ? 89  GLU H2 CB  1 
ATOM   3942  C CG  . GLU C  1 89  ? -18.47443 15.06873  -0.28206  1.000 61.64144  ? 89  GLU H2 CG  1 
ATOM   3943  C CD  . GLU C  1 89  ? -17.82119 16.41186  0.01276   1.000 68.09946  ? 89  GLU H2 CD  1 
ATOM   3944  O OE1 . GLU C  1 89  ? -16.60874 16.43403  0.33221   1.000 78.51025  ? 89  GLU H2 OE1 1 
ATOM   3945  O OE2 . GLU C  1 89  ? -18.52735 17.44610  -0.06612  1.000 52.82087  ? 89  GLU H2 OE2 1 
ATOM   3946  N N   . ASP C  1 90  ? -20.08822 12.29876  -1.50812  1.000 45.02742  ? 90  ASP H2 N   1 
ATOM   3947  C CA  . ASP C  1 90  ? -21.42146 12.13707  -2.07943  1.000 40.61235  ? 90  ASP H2 CA  1 
ATOM   3948  C C   . ASP C  1 90  ? -21.95627 10.71745  -1.96307  1.000 41.20162  ? 90  ASP H2 C   1 
ATOM   3949  O O   . ASP C  1 90  ? -23.14489 10.50713  -2.22769  1.000 39.18096  ? 90  ASP H2 O   1 
ATOM   3950  C CB  . ASP C  1 90  ? -21.42783 12.54300  -3.55869  1.000 36.14993  ? 90  ASP H2 CB  1 
ATOM   3951  C CG  . ASP C  1 90  ? -21.03594 13.99055  -3.77444  1.000 38.96638  ? 90  ASP H2 CG  1 
ATOM   3952  O OD1 . ASP C  1 90  ? -21.46299 14.85745  -2.98323  1.000 45.87145  ? 90  ASP H2 OD1 1 
ATOM   3953  O OD2 . ASP C  1 90  ? -20.29696 14.26429  -4.74025  1.000 44.52174  ? 90  ASP H2 OD2 1 
ATOM   3954  N N   . THR C  1 91  ? -21.11765 9.74624   -1.59383  1.000 41.04839  ? 91  THR H2 N   1 
ATOM   3955  C CA  . THR C  1 91  ? -21.59054 8.38533   -1.36312  1.000 36.69963  ? 91  THR H2 CA  1 
ATOM   3956  C C   . THR C  1 91  ? -22.61634 8.37187   -0.23981  1.000 43.98807  ? 91  THR H2 C   1 
ATOM   3957  O O   . THR C  1 91  ? -22.31885 8.78459   0.88641   1.000 45.75837  ? 91  THR H2 O   1 
ATOM   3958  C CB  . THR C  1 91  ? -20.42329 7.45514   -1.03450  1.000 37.43715  ? 91  THR H2 CB  1 
ATOM   3959  O OG1 . THR C  1 91  ? -19.65400 7.22246   -2.21946  1.000 38.93237  ? 91  THR H2 OG1 1 
ATOM   3960  C CG2 . THR C  1 91  ? -20.93138 6.12700   -0.51385  1.000 37.17032  ? 91  THR H2 CG2 1 
ATOM   3961  N N   . ALA C  1 92  ? -23.82536 7.90693   -0.54787  1.000 40.24777  ? 92  ALA H2 N   1 
ATOM   3962  C CA  . ALA C  1 92  ? -24.91807 7.96711   0.41374   1.000 37.90945  ? 92  ALA H2 CA  1 
ATOM   3963  C C   . ALA C  1 92  ? -26.12881 7.23234   -0.14366  1.000 38.44750  ? 92  ALA H2 C   1 
ATOM   3964  O O   . ALA C  1 92  ? -26.20615 6.91604   -1.33504  1.000 32.69674  ? 92  ALA H2 O   1 
ATOM   3965  C CB  . ALA C  1 92  ? -25.29261 9.41607   0.74537   1.000 33.43842  ? 92  ALA H2 CB  1 
ATOM   3966  N N   . LEU C  1 93  ? -27.07502 6.96169   0.74769   1.000 38.70991  ? 93  LEU H2 N   1 
ATOM   3967  C CA  . LEU C  1 93  ? -28.42394 6.61646   0.33338   1.000 37.60387  ? 93  LEU H2 CA  1 
ATOM   3968  C C   . LEU C  1 93  ? -29.17721 7.91282   0.10066   1.000 37.31593  ? 93  LEU H2 C   1 
ATOM   3969  O O   . LEU C  1 93  ? -29.14753 8.81164   0.94573   1.000 38.28079  ? 93  LEU H2 O   1 
ATOM   3970  C CB  . LEU C  1 93  ? -29.13092 5.77468   1.39770   1.000 36.85636  ? 93  LEU H2 CB  1 
ATOM   3971  C CG  . LEU C  1 93  ? -30.54433 5.28464   1.04856   1.000 37.16704  ? 93  LEU H2 CG  1 
ATOM   3972  C CD1 . LEU C  1 93  ? -30.51204 4.24086   -0.06300  1.000 37.18257  ? 93  LEU H2 CD1 1 
ATOM   3973  C CD2 . LEU C  1 93  ? -31.25014 4.72388   2.27559   1.000 35.23267  ? 93  LEU H2 CD2 1 
ATOM   3974  N N   . TYR C  1 94  ? -29.82354 8.02916   -1.05038  1.000 30.47606  ? 94  TYR H2 N   1 
ATOM   3975  C CA  . TYR C  1 94  ? -30.50378 9.26075   -1.42282  1.000 31.07831  ? 94  TYR H2 CA  1 
ATOM   3976  C C   . TYR C  1 94  ? -32.00648 9.03158   -1.37741  1.000 36.29909  ? 94  TYR H2 C   1 
ATOM   3977  O O   . TYR C  1 94  ? -32.53741 8.21729   -2.13990  1.000 39.28368  ? 94  TYR H2 O   1 
ATOM   3978  C CB  . TYR C  1 94  ? -30.07008 9.74330   -2.80595  1.000 30.43761  ? 94  TYR H2 CB  1 
ATOM   3979  C CG  . TYR C  1 94  ? -28.72437 10.42966  -2.80680  1.000 33.43832  ? 94  TYR H2 CG  1 
ATOM   3980  C CD1 . TYR C  1 94  ? -27.54930 9.69817   -2.70751  1.000 33.84366  ? 94  TYR H2 CD1 1 
ATOM   3981  C CD2 . TYR C  1 94  ? -28.63217 11.81656  -2.87273  1.000 30.90600  ? 94  TYR H2 CD2 1 
ATOM   3982  C CE1 . TYR C  1 94  ? -26.31889 10.32516  -2.69854  1.000 35.93625  ? 94  TYR H2 CE1 1 
ATOM   3983  C CE2 . TYR C  1 94  ? -27.40729 12.45476  -2.85888  1.000 28.78782  ? 94  TYR H2 CE2 1 
ATOM   3984  C CZ  . TYR C  1 94  ? -26.25131 11.70477  -2.77208  1.000 38.50808  ? 94  TYR H2 CZ  1 
ATOM   3985  O OH  . TYR C  1 94  ? -25.02539 12.33803  -2.75722  1.000 37.17445  ? 94  TYR H2 OH  1 
ATOM   3986  N N   . TYR C  1 95  ? -32.67559 9.74203   -0.47434  1.000 40.37956  ? 95  TYR H2 N   1 
ATOM   3987  C CA  . TYR C  1 95  ? -34.12569 9.75921   -0.36573  1.000 39.06433  ? 95  TYR H2 CA  1 
ATOM   3988  C C   . TYR C  1 95  ? -34.68666 10.94071  -1.13933  1.000 34.08869  ? 95  TYR H2 C   1 
ATOM   3989  O O   . TYR C  1 95  ? -34.07016 12.00587  -1.22089  1.000 27.66278  ? 95  TYR H2 O   1 
ATOM   3990  C CB  . TYR C  1 95  ? -34.59720 9.90136   1.08526   1.000 38.36389  ? 95  TYR H2 CB  1 
ATOM   3991  C CG  . TYR C  1 95  ? -34.26824 8.77496   2.02982   1.000 43.82314  ? 95  TYR H2 CG  1 
ATOM   3992  C CD1 . TYR C  1 95  ? -35.06049 7.63581   2.07843   1.000 42.43994  ? 95  TYR H2 CD1 1 
ATOM   3993  C CD2 . TYR C  1 95  ? -33.20190 8.87581   2.92075   1.000 38.77454  ? 95  TYR H2 CD2 1 
ATOM   3994  C CE1 . TYR C  1 95  ? -34.78165 6.61418   2.95731   1.000 46.14256  ? 95  TYR H2 CE1 1 
ATOM   3995  C CE2 . TYR C  1 95  ? -32.91352 7.85565   3.80612   1.000 32.54956  ? 95  TYR H2 CE2 1 
ATOM   3996  C CZ  . TYR C  1 95  ? -33.70848 6.72660   3.81792   1.000 40.33968  ? 95  TYR H2 CZ  1 
ATOM   3997  O OH  . TYR C  1 95  ? -33.44090 5.70178   4.69207   1.000 43.78287  ? 95  TYR H2 OH  1 
ATOM   3998  N N   . CYS C  1 96  ? -35.86685 10.75075  -1.70637  1.000 38.53896  ? 96  CYS H2 N   1 
ATOM   3999  C CA  . CYS C  1 96  ? -36.69874 11.88378  -2.06652  1.000 36.38537  ? 96  CYS H2 CA  1 
ATOM   4000  C C   . CYS C  1 96  ? -37.88568 11.93596  -1.11531  1.000 29.10352  ? 96  CYS H2 C   1 
ATOM   4001  O O   . CYS C  1 96  ? -38.30615 10.91574  -0.55527  1.000 26.11929  ? 96  CYS H2 O   1 
ATOM   4002  C CB  . CYS C  1 96  ? -37.17107 11.82152  -3.52168  1.000 46.26961  ? 96  CYS H2 CB  1 
ATOM   4003  S SG  . CYS C  1 96  ? -38.17899 10.41163  -3.92161  1.000 52.08212  ? 96  CYS H2 SG  1 
ATOM   4004  N N   . ALA C  1 97  ? -38.40383 13.14364  -0.92587  1.000 30.16372  ? 97  ALA H2 N   1 
ATOM   4005  C CA  . ALA C  1 97  ? -39.52294 13.38495  -0.03463  1.000 25.16438  ? 97  ALA H2 CA  1 
ATOM   4006  C C   . ALA C  1 97  ? -40.25006 14.61851  -0.52815  1.000 30.67203  ? 97  ALA H2 C   1 
ATOM   4007  O O   . ALA C  1 97  ? -39.63172 15.53006  -1.08375  1.000 35.07927  ? 97  ALA H2 O   1 
ATOM   4008  C CB  . ALA C  1 97  ? -39.06443 13.58797  1.41416   1.000 24.49955  ? 97  ALA H2 CB  1 
ATOM   4009  N N   . ILE C  1 98  ? -41.57181 14.63125  -0.35417  1.000 24.94882  ? 98  ILE H2 N   1 
ATOM   4010  C CA  . ILE C  1 98  ? -42.29691 15.88647  -0.49270  1.000 30.02980  ? 98  ILE H2 CA  1 
ATOM   4011  C C   . ILE C  1 98  ? -41.85574 16.80656  0.63721   1.000 29.96865  ? 98  ILE H2 C   1 
ATOM   4012  O O   . ILE C  1 98  ? -41.45116 16.34875  1.71154   1.000 37.09276  ? 98  ILE H2 O   1 
ATOM   4013  C CB  . ILE C  1 98  ? -43.82479 15.67381  -0.46643  1.000 29.35822  ? 98  ILE H2 CB  1 
ATOM   4014  C CG1 . ILE C  1 98  ? -44.28813 15.30725  0.94000   1.000 29.00562  ? 98  ILE H2 CG1 1 
ATOM   4015  C CG2 . ILE C  1 98  ? -44.23857 14.54985  -1.42457  1.000 26.32771  ? 98  ILE H2 CG2 1 
ATOM   4016  C CD1 . ILE C  1 98  ? -45.78174 15.20419  1.08814   1.000 39.03873  ? 98  ILE H2 CD1 1 
ATOM   4017  N N   . ASP C  1 99  ? -41.89796 18.11467  0.40453   1.000 29.88732  ? 99  ASP H2 N   1 
ATOM   4018  C CA  . ASP C  1 99  ? -41.73496 18.96438  1.57636   1.000 36.79775  ? 99  ASP H2 CA  1 
ATOM   4019  C C   . ASP C  1 99  ? -42.99502 19.80119  1.78801   1.000 36.74066  ? 99  ASP H2 C   1 
ATOM   4020  O O   . ASP C  1 99  ? -43.78856 19.49162  2.68203   1.000 35.83255  ? 99  ASP H2 O   1 
ATOM   4021  C CB  . ASP C  1 99  ? -40.45006 19.81632  1.51034   1.000 29.59930  ? 99  ASP H2 CB  1 
ATOM   4022  C CG  . ASP C  1 99  ? -40.25265 20.52882  0.18242   1.000 32.43752  ? 99  ASP H2 CG  1 
ATOM   4023  O OD1 . ASP C  1 99  ? -39.19598 20.32657  -0.44962  1.000 32.35542  ? 99  ASP H2 OD1 1 
ATOM   4024  O OD2 . ASP C  1 99  ? -41.14608 21.29407  -0.22995  1.000 39.66277  ? 99  ASP H2 OD2 1 
ATOM   4025  N N   . TRP C  1 100 ? -43.20074 20.84573  0.99360   1.000 26.91651  ? 100 TRP H2 N   1 
ATOM   4026  C CA  . TRP C  1 100 ? -44.32576 21.74922  1.19322   1.000 29.07056  ? 100 TRP H2 CA  1 
ATOM   4027  C C   . TRP C  1 100 ? -45.49279 21.39610  0.28624   1.000 30.28744  ? 100 TRP H2 C   1 
ATOM   4028  O O   . TRP C  1 100 ? -45.30934 20.99977  -0.86981  1.000 33.50575  ? 100 TRP H2 O   1 
ATOM   4029  C CB  . TRP C  1 100 ? -43.92938 23.20327  0.92873   1.000 28.44640  ? 100 TRP H2 CB  1 
ATOM   4030  C CG  . TRP C  1 100 ? -43.22051 23.85419  2.07136   1.000 36.43949  ? 100 TRP H2 CG  1 
ATOM   4031  C CD1 . TRP C  1 100 ? -42.00954 23.49614  2.59319   1.000 29.68663  ? 100 TRP H2 CD1 1 
ATOM   4032  C CD2 . TRP C  1 100 ? -43.66701 24.98833  2.82619   1.000 29.71480  ? 100 TRP H2 CD2 1 
ATOM   4033  N NE1 . TRP C  1 100 ? -41.67971 24.33465  3.62978   1.000 35.62476  ? 100 TRP H2 NE1 1 
ATOM   4034  C CE2 . TRP C  1 100 ? -42.67764 25.25967  3.79384   1.000 33.60629  ? 100 TRP H2 CE2 1 
ATOM   4035  C CE3 . TRP C  1 100 ? -44.80442 25.80510  2.77346   1.000 33.99211  ? 100 TRP H2 CE3 1 
ATOM   4036  C CZ2 . TRP C  1 100 ? -42.79019 26.30988  4.71055   1.000 31.00627  ? 100 TRP H2 CZ2 1 
ATOM   4037  C CZ3 . TRP C  1 100 ? -44.92061 26.84926  3.68782   1.000 31.81499  ? 100 TRP H2 CZ3 1 
ATOM   4038  C CH2 . TRP C  1 100 ? -43.91261 27.09164  4.64350   1.000 31.93283  ? 100 TRP H2 CH2 1 
ATOM   4039  N N   . TYR C  1 101 ? -46.69617 21.58991  0.80595   1.000 31.47286  ? 101 TYR H2 N   1 
ATOM   4040  C CA  . TYR C  1 101 ? -47.87482 21.66086  -0.04422  1.000 31.56110  ? 101 TYR H2 CA  1 
ATOM   4041  C C   . TYR C  1 101 ? -47.95006 23.08717  -0.57556  1.000 34.66602  ? 101 TYR H2 C   1 
ATOM   4042  O O   . TYR C  1 101 ? -48.23776 24.02467  0.17758   1.000 33.82970  ? 101 TYR H2 O   1 
ATOM   4043  C CB  . TYR C  1 101 ? -49.13108 21.27052  0.72861   1.000 30.89480  ? 101 TYR H2 CB  1 
ATOM   4044  C CG  . TYR C  1 101 ? -50.38267 21.34573  -0.11289  1.000 35.87032  ? 101 TYR H2 CG  1 
ATOM   4045  C CD1 . TYR C  1 101 ? -51.27018 22.40683  0.01686   1.000 33.60265  ? 101 TYR H2 CD1 1 
ATOM   4046  C CD2 . TYR C  1 101 ? -50.65715 20.37167  -1.06273  1.000 32.42534  ? 101 TYR H2 CD2 1 
ATOM   4047  C CE1 . TYR C  1 101 ? -52.39603 22.48295  -0.75945  1.000 39.65312  ? 101 TYR H2 CE1 1 
ATOM   4048  C CE2 . TYR C  1 101 ? -51.77557 20.43976  -1.84303  1.000 33.96155  ? 101 TYR H2 CE2 1 
ATOM   4049  C CZ  . TYR C  1 101 ? -52.64985 21.49507  -1.68779  1.000 45.35014  ? 101 TYR H2 CZ  1 
ATOM   4050  O OH  . TYR C  1 101 ? -53.77685 21.56167  -2.46932  1.000 40.67722  ? 101 TYR H2 OH  1 
ATOM   4051  N N   . ARG C  1 102 ? -47.66355 23.25213  -1.86679  1.000 31.09293  ? 102 ARG H2 N   1 
ATOM   4052  C CA  . ARG C  1 102 ? -47.59823 24.55912  -2.52564  1.000 32.06697  ? 102 ARG H2 CA  1 
ATOM   4053  C C   . ARG C  1 102 ? -46.70397 25.47604  -1.69284  1.000 31.82359  ? 102 ARG H2 C   1 
ATOM   4054  O O   . ARG C  1 102 ? -45.63278 25.04663  -1.24411  1.000 45.12223  ? 102 ARG H2 O   1 
ATOM   4055  C CB  . ARG C  1 102 ? -49.00844 25.07359  -2.73747  1.000 33.65884  ? 102 ARG H2 CB  1 
ATOM   4056  C CG  . ARG C  1 102 ? -49.91775 24.14243  -3.45600  1.000 42.37514  ? 102 ARG H2 CG  1 
ATOM   4057  C CD  . ARG C  1 102 ? -51.09270 24.93196  -3.95736  1.000 51.58813  ? 102 ARG H2 CD  1 
ATOM   4058  N NE  . ARG C  1 102 ? -51.67373 24.31245  -5.13225  1.000 54.36308  ? 102 ARG H2 NE  1 
ATOM   4059  C CZ  . ARG C  1 102 ? -52.34622 24.98033  -6.05169  1.000 54.76860  ? 102 ARG H2 CZ  1 
ATOM   4060  N NH1 . ARG C  1 102 ? -52.49490 26.29177  -5.92691  1.000 48.17568  ? 102 ARG H2 NH1 1 
ATOM   4061  N NH2 . ARG C  1 102 ? -52.84717 24.34012  -7.09868  1.000 66.86452  ? 102 ARG H2 NH2 1 
ATOM   4062  N N   . ASP C  1 103 ? -47.10547 26.71547  -1.44665  1.000 33.00859  ? 103 ASP H2 N   1 
ATOM   4063  C CA  . ASP C  1 103 ? -46.44582 27.61529  -0.51721  1.000 35.32743  ? 103 ASP H2 CA  1 
ATOM   4064  C C   . ASP C  1 103 ? -47.29396 27.79953  0.73702   1.000 41.41874  ? 103 ASP H2 C   1 
ATOM   4065  O O   . ASP C  1 103 ? -47.24746 28.84087  1.39332   1.000 49.30059  ? 103 ASP H2 O   1 
ATOM   4066  C CB  . ASP C  1 103 ? -46.17088 28.94412  -1.21512  1.000 39.57585  ? 103 ASP H2 CB  1 
ATOM   4067  C CG  . ASP C  1 103 ? -45.42918 28.76143  -2.53867  1.000 41.45801  ? 103 ASP H2 CG  1 
ATOM   4068  O OD1 . ASP C  1 103 ? -44.32384 28.17425  -2.51725  1.000 39.43699  ? 103 ASP H2 OD1 1 
ATOM   4069  O OD2 . ASP C  1 103 ? -45.96386 29.16569  -3.59755  1.000 35.39258  ? 103 ASP H2 OD2 1 
ATOM   4070  N N   . ASP C  1 104 ? -48.06970 26.77205  1.07448   1.000 45.25926  ? 104 ASP H2 N   1 
ATOM   4071  C CA  A ASP C  1 104 ? -49.03465 26.84906  2.16515   0.439 49.82688  ? 104 ASP H2 CA  1 
ATOM   4072  C CA  B ASP C  1 104 ? -49.04459 26.82535  2.15871   0.561 49.65137  ? 104 ASP H2 CA  1 
ATOM   4073  C C   . ASP C  1 104 ? -48.44414 26.36347  3.48317   1.000 44.53934  ? 104 ASP H2 C   1 
ATOM   4074  O O   . ASP C  1 104 ? -48.37094 27.12704  4.45012   1.000 42.80723  ? 104 ASP H2 O   1 
ATOM   4075  C CB  A ASP C  1 104 ? -50.28873 26.04102  1.81869   0.439 56.91096  ? 104 ASP H2 CB  1 
ATOM   4076  C CB  B ASP C  1 104 ? -50.24915 25.95162  1.79158   0.561 56.90449  ? 104 ASP H2 CB  1 
ATOM   4077  C CG  A ASP C  1 104 ? -51.44192 26.91682  1.40100   0.439 65.79286  ? 104 ASP H2 CG  1 
ATOM   4078  C CG  B ASP C  1 104 ? -51.55446 26.69141  1.87579   0.561 65.44913  ? 104 ASP H2 CG  1 
ATOM   4079  O OD1 A ASP C  1 104 ? -51.41517 28.12457  1.72447   0.439 69.27368  ? 104 ASP H2 OD1 1 
ATOM   4080  O OD1 B ASP C  1 104 ? -51.98299 27.01673  3.00293   0.561 67.71122  ? 104 ASP H2 OD1 1 
ATOM   4081  O OD2 A ASP C  1 104 ? -52.37682 26.39590  0.75762   0.439 70.15555  ? 104 ASP H2 OD2 1 
ATOM   4082  O OD2 B ASP C  1 104 ? -52.14848 26.94870  0.80785   0.561 71.42042  ? 104 ASP H2 OD2 1 
ATOM   4083  N N   . TYR C  1 105 ? -48.02240 25.10422  3.53969   1.000 35.47794  ? 105 TYR H2 N   1 
ATOM   4084  C CA  . TYR C  1 105 ? -47.56793 24.55041  4.80124   1.000 40.91190  ? 105 TYR H2 CA  1 
ATOM   4085  C C   . TYR C  1 105 ? -46.54447 23.45142  4.56795   1.000 42.43580  ? 105 TYR H2 C   1 
ATOM   4086  O O   . TYR C  1 105 ? -46.59643 22.71776  3.57619   1.000 42.52928  ? 105 TYR H2 O   1 
ATOM   4087  C CB  . TYR C  1 105 ? -48.75050 24.01729  5.62449   1.000 36.72596  ? 105 TYR H2 CB  1 
ATOM   4088  C CG  . TYR C  1 105 ? -49.61819 23.01923  4.89315   1.000 35.86112  ? 105 TYR H2 CG  1 
ATOM   4089  C CD1 . TYR C  1 105 ? -49.28201 21.66682  4.85176   1.000 31.54248  ? 105 TYR H2 CD1 1 
ATOM   4090  C CD2 . TYR C  1 105 ? -50.78309 23.43051  4.24318   1.000 33.57609  ? 105 TYR H2 CD2 1 
ATOM   4091  C CE1 . TYR C  1 105 ? -50.08138 20.74983  4.18434   1.000 33.28476  ? 105 TYR H2 CE1 1 
ATOM   4092  C CE2 . TYR C  1 105 ? -51.58736 22.52749  3.57847   1.000 33.87907  ? 105 TYR H2 CE2 1 
ATOM   4093  C CZ  . TYR C  1 105 ? -51.23759 21.19222  3.55233   1.000 40.68649  ? 105 TYR H2 CZ  1 
ATOM   4094  O OH  . TYR C  1 105 ? -52.04394 20.31158  2.88128   1.000 34.17223  ? 105 TYR H2 OH  1 
ATOM   4095  N N   . TYR C  1 106 ? -45.60874 23.36432  5.50516   1.000 42.89568  ? 106 TYR H2 N   1 
ATOM   4096  C CA  . TYR C  1 106 ? -44.66349 22.26077  5.56178   1.000 34.54210  ? 106 TYR H2 CA  1 
ATOM   4097  C C   . TYR C  1 106 ? -45.42298 20.97638  5.81823   1.000 30.94893  ? 106 TYR H2 C   1 
ATOM   4098  O O   . TYR C  1 106 ? -46.31162 20.93643  6.67486   1.000 31.67991  ? 106 TYR H2 O   1 
ATOM   4099  C CB  . TYR C  1 106 ? -43.66586 22.52963  6.68433   1.000 31.01131  ? 106 TYR H2 CB  1 
ATOM   4100  C CG  . TYR C  1 106 ? -42.65611 21.46134  7.02904   1.000 33.90324  ? 106 TYR H2 CG  1 
ATOM   4101  C CD1 . TYR C  1 106 ? -41.36764 21.50134  6.50004   1.000 36.86347  ? 106 TYR H2 CD1 1 
ATOM   4102  C CD2 . TYR C  1 106 ? -42.94925 20.47078  7.96016   1.000 32.03133  ? 106 TYR H2 CD2 1 
ATOM   4103  C CE1 . TYR C  1 106 ? -40.40826 20.55345  6.85373   1.000 31.69943  ? 106 TYR H2 CE1 1 
ATOM   4104  C CE2 . TYR C  1 106 ? -41.99764 19.51519  8.31815   1.000 31.28893  ? 106 TYR H2 CE2 1 
ATOM   4105  C CZ  . TYR C  1 106 ? -40.72762 19.56928  7.76653   1.000 33.19433  ? 106 TYR H2 CZ  1 
ATOM   4106  O OH  . TYR C  1 106 ? -39.77830 18.63199  8.11209   1.000 28.00915  ? 106 TYR H2 OH  1 
ATOM   4107  N N   . LYS C  1 107 ? -45.10176 19.93914  5.04838   1.000 31.86075  ? 107 LYS H2 N   1 
ATOM   4108  C CA  . LYS C  1 107 ? -45.75419 18.65491  5.24219   1.000 34.05964  ? 107 LYS H2 CA  1 
ATOM   4109  C C   . LYS C  1 107 ? -44.71045 17.56798  5.46128   1.000 32.58665  ? 107 LYS H2 C   1 
ATOM   4110  O O   . LYS C  1 107 ? -44.55208 17.07776  6.58586   1.000 37.89597  ? 107 LYS H2 O   1 
ATOM   4111  C CB  . LYS C  1 107 ? -46.66295 18.32011  4.05606   1.000 33.18360  ? 107 LYS H2 CB  1 
ATOM   4112  C CG  . LYS C  1 107 ? -47.63612 17.19089  4.35981   1.000 33.63409  ? 107 LYS H2 CG  1 
ATOM   4113  C CD  . LYS C  1 107 ? -48.69764 17.04105  3.28750   1.000 36.62879  ? 107 LYS H2 CD  1 
ATOM   4114  C CE  . LYS C  1 107 ? -49.78714 16.08924  3.74484   1.000 34.44309  ? 107 LYS H2 CE  1 
ATOM   4115  N NZ  . LYS C  1 107 ? -50.88568 15.99640  2.74242   1.000 42.66279  ? 107 LYS H2 NZ  1 
ATOM   4116  N N   . MET C  1 108 ? -44.01166 17.18189  4.38768   1.000 33.03044  ? 108 MET H2 N   1 
ATOM   4117  C CA  . MET C  1 108 ? -42.79920 16.35604  4.47118   1.000 30.12692  ? 108 MET H2 CA  1 
ATOM   4118  C C   . MET C  1 108 ? -43.03467 15.04306  5.21294   1.000 31.26996  ? 108 MET H2 C   1 
ATOM   4119  O O   . MET C  1 108 ? -42.16165 14.54775  5.93294   1.000 26.53028  ? 108 MET H2 O   1 
ATOM   4120  C CB  . MET C  1 108 ? -41.65151 17.12626  5.11998   1.000 26.20323  ? 108 MET H2 CB  1 
ATOM   4121  C CG  . MET C  1 108 ? -40.27288 16.65090  4.67123   1.000 32.15471  ? 108 MET H2 CG  1 
ATOM   4122  S SD  . MET C  1 108 ? -39.02578 17.94642  4.74137   1.000 32.50458  ? 108 MET H2 SD  1 
ATOM   4123  C CE  . MET C  1 108 ? -37.83958 17.30018  3.56777   1.000 27.20584  ? 108 MET H2 CE  1 
ATOM   4124  N N   . ASP C  1 109 ? -44.20541 14.44392  5.00688   1.000 32.89024  ? 109 ASP H2 N   1 
ATOM   4125  C CA  . ASP C  1 109 ? -44.54800 13.19407  5.67173   1.000 30.92528  ? 109 ASP H2 CA  1 
ATOM   4126  C C   . ASP C  1 109 ? -44.57428 11.99583  4.73088   1.000 29.09933  ? 109 ASP H2 C   1 
ATOM   4127  O O   . ASP C  1 109 ? -45.05178 10.92758  5.12291   1.000 32.63781  ? 109 ASP H2 O   1 
ATOM   4128  C CB  . ASP C  1 109 ? -45.90000 13.33894  6.37097   1.000 39.20663  ? 109 ASP H2 CB  1 
ATOM   4129  C CG  . ASP C  1 109 ? -47.00034 13.78080  5.42468   1.000 45.64522  ? 109 ASP H2 CG  1 
ATOM   4130  O OD1 . ASP C  1 109 ? -46.70600 14.04572  4.23846   1.000 49.53354  ? 109 ASP H2 OD1 1 
ATOM   4131  O OD2 . ASP C  1 109 ? -48.16665 13.85182  5.86476   1.000 55.07915  ? 109 ASP H2 OD2 1 
ATOM   4132  N N   . VAL C  1 110 ? -44.06653 12.13577  3.51039   1.000 28.32742  ? 110 VAL H2 N   1 
ATOM   4133  C CA  . VAL C  1 110 ? -43.98279 11.02840  2.56245   1.000 32.50326  ? 110 VAL H2 CA  1 
ATOM   4134  C C   . VAL C  1 110 ? -42.55797 10.95200  2.03726   1.000 34.57641  ? 110 VAL H2 C   1 
ATOM   4135  O O   . VAL C  1 110 ? -42.05438 11.91741  1.45068   1.000 30.90957  ? 110 VAL H2 O   1 
ATOM   4136  C CB  . VAL C  1 110 ? -44.97646 11.17622  1.40064   1.000 35.70444  ? 110 VAL H2 CB  1 
ATOM   4137  C CG1 . VAL C  1 110 ? -44.76959 10.05515  0.40863   1.000 36.16860  ? 110 VAL H2 CG1 1 
ATOM   4138  C CG2 . VAL C  1 110 ? -46.41259 11.18077  1.92596   1.000 28.68067  ? 110 VAL H2 CG2 1 
ATOM   4139  N N   . TRP C  1 111 ? -41.91862 9.80568   2.23478   1.000 38.15032  ? 111 TRP H2 N   1 
ATOM   4140  C CA  . TRP C  1 111 ? -40.54174 9.58414   1.83216   1.000 29.44584  ? 111 TRP H2 CA  1 
ATOM   4141  C C   . TRP C  1 111 ? -40.46327 8.32494   0.98663   1.000 34.04081  ? 111 TRP H2 C   1 
ATOM   4142  O O   . TRP C  1 111 ? -41.25732 7.39670   1.15632   1.000 31.89601  ? 111 TRP H2 O   1 
ATOM   4143  C CB  . TRP C  1 111 ? -39.63873 9.43068   3.05471   1.000 30.76639  ? 111 TRP H2 CB  1 
ATOM   4144  C CG  . TRP C  1 111 ? -39.48794 10.67161  3.86510   1.000 35.58023  ? 111 TRP H2 CG  1 
ATOM   4145  C CD1 . TRP C  1 111 ? -40.47832 11.37683  4.48747   1.000 32.72867  ? 111 TRP H2 CD1 1 
ATOM   4146  C CD2 . TRP C  1 111 ? -38.26344 11.34313  4.17162   1.000 36.87686  ? 111 TRP H2 CD2 1 
ATOM   4147  N NE1 . TRP C  1 111 ? -39.94654 12.46163  5.14048   1.000 33.50276  ? 111 TRP H2 NE1 1 
ATOM   4148  C CE2 . TRP C  1 111 ? -38.58775 12.45987  4.96761   1.000 36.51659  ? 111 TRP H2 CE2 1 
ATOM   4149  C CE3 . TRP C  1 111 ? -36.92475 11.11484  3.84014   1.000 28.84946  ? 111 TRP H2 CE3 1 
ATOM   4150  C CZ2 . TRP C  1 111 ? -37.62447 13.33729  5.44393   1.000 33.74402  ? 111 TRP H2 CZ2 1 
ATOM   4151  C CZ3 . TRP C  1 111 ? -35.97031 11.98980  4.31088   1.000 30.16865  ? 111 TRP H2 CZ3 1 
ATOM   4152  C CH2 . TRP C  1 111 ? -36.32351 13.08758  5.10467   1.000 32.59989  ? 111 TRP H2 CH2 1 
ATOM   4153  N N   . GLY C  1 112 ? -39.49017 8.29090   0.08576   1.000 36.98582  ? 112 GLY H2 N   1 
ATOM   4154  C CA  . GLY C  1 112 ? -39.19064 7.08390   -0.65254  1.000 42.21389  ? 112 GLY H2 CA  1 
ATOM   4155  C C   . GLY C  1 112 ? -38.32735 6.15117   0.17668   1.000 38.72336  ? 112 GLY H2 C   1 
ATOM   4156  O O   . GLY C  1 112 ? -38.08757 6.36778   1.36443   1.000 40.52547  ? 112 GLY H2 O   1 
ATOM   4157  N N   . LYS C  1 113 ? -37.87562 5.07344   -0.46100  1.000 36.53317  ? 113 LYS H2 N   1 
ATOM   4158  C CA  . LYS C  1 113 ? -37.02678 4.10721   0.22766   1.000 36.20895  ? 113 LYS H2 CA  1 
ATOM   4159  C C   . LYS C  1 113 ? -35.53949 4.36216   0.01125   1.000 38.33595  ? 113 LYS H2 C   1 
ATOM   4160  O O   . LYS C  1 113 ? -34.71195 3.73972   0.68877   1.000 41.35104  ? 113 LYS H2 O   1 
ATOM   4161  C CB  . LYS C  1 113 ? -37.38915 2.67413   -0.19333  1.000 28.90340  ? 113 LYS H2 CB  1 
ATOM   4162  C CG  . LYS C  1 113 ? -37.08192 2.30283   -1.64727  1.000 44.71084  ? 113 LYS H2 CG  1 
ATOM   4163  C CD  . LYS C  1 113 ? -37.53734 0.86489   -1.93509  1.000 54.83659  ? 113 LYS H2 CD  1 
ATOM   4164  C CE  . LYS C  1 113 ? -36.65301 0.15183   -2.96169  1.000 67.06439  ? 113 LYS H2 CE  1 
ATOM   4165  N NZ  . LYS C  1 113 ? -36.94371 0.54573   -4.37318  1.000 70.75630  ? 113 LYS H2 NZ  1 
ATOM   4166  N N   . GLY C  1 114 ? -35.18541 5.24913   -0.90619  1.000 38.32807  ? 114 GLY H2 N   1 
ATOM   4167  C CA  . GLY C  1 114 ? -33.79890 5.60050   -1.15816  1.000 26.91160  ? 114 GLY H2 CA  1 
ATOM   4168  C C   . GLY C  1 114 ? -33.16614 4.75955   -2.24748  1.000 42.26308  ? 114 GLY H2 C   1 
ATOM   4169  O O   . GLY C  1 114 ? -33.50250 3.59420   -2.45832  1.000 42.51342  ? 114 GLY H2 O   1 
ATOM   4170  N N   . THR C  1 115 ? -32.24217 5.38098   -2.97531  1.000 38.01237  ? 115 THR H2 N   1 
ATOM   4171  C CA  . THR C  1 115 ? -31.37554 4.67220   -3.90312  1.000 38.57702  ? 115 THR H2 CA  1 
ATOM   4172  C C   . THR C  1 115 ? -29.92867 4.99514   -3.54168  1.000 40.73920  ? 115 THR H2 C   1 
ATOM   4173  O O   . THR C  1 115 ? -29.61993 6.10547   -3.09818  1.000 38.07019  ? 115 THR H2 O   1 
ATOM   4174  C CB  . THR C  1 115 ? -31.69097 5.04308   -5.36697  1.000 37.65537  ? 115 THR H2 CB  1 
ATOM   4175  O OG1 . THR C  1 115 ? -30.93476 4.21254   -6.25294  1.000 46.52975  ? 115 THR H2 OG1 1 
ATOM   4176  C CG2 . THR C  1 115 ? -31.36690 6.49991   -5.65278  1.000 38.54589  ? 115 THR H2 CG2 1 
ATOM   4177  N N   . THR C  1 116 ? -29.04253 4.01475   -3.70956  1.000 40.37295  ? 116 THR H2 N   1 
ATOM   4178  C CA  . THR C  1 116 ? -27.67385 4.10323   -3.20699  1.000 39.81213  ? 116 THR H2 CA  1 
ATOM   4179  C C   . THR C  1 116 ? -26.72535 4.60766   -4.28880  1.000 45.71416  ? 116 THR H2 C   1 
ATOM   4180  O O   . THR C  1 116 ? -26.66004 4.03448   -5.38199  1.000 46.90503  ? 116 THR H2 O   1 
ATOM   4181  C CB  . THR C  1 116 ? -27.18542 2.74888   -2.68804  1.000 37.99163  ? 116 THR H2 CB  1 
ATOM   4182  O OG1 . THR C  1 116 ? -27.98551 2.34308   -1.57309  1.000 43.51644  ? 116 THR H2 OG1 1 
ATOM   4183  C CG2 . THR C  1 116 ? -25.73708 2.84429   -2.24439  1.000 40.79246  ? 116 THR H2 CG2 1 
ATOM   4184  N N   . VAL C  1 117 ? -25.95719 5.64693   -3.95894  1.000 36.97881  ? 117 VAL H2 N   1 
ATOM   4185  C CA  . VAL C  1 117 ? -24.94101 6.20767   -4.84240  1.000 36.46696  ? 117 VAL H2 CA  1 
ATOM   4186  C C   . VAL C  1 117 ? -23.57866 5.92537   -4.22583  1.000 41.10276  ? 117 VAL H2 C   1 
ATOM   4187  O O   . VAL C  1 117 ? -23.33899 6.25630   -3.05659  1.000 44.93511  ? 117 VAL H2 O   1 
ATOM   4188  C CB  . VAL C  1 117 ? -25.13932 7.71666   -5.05291  1.000 38.83848  ? 117 VAL H2 CB  1 
ATOM   4189  C CG1 . VAL C  1 117 ? -23.94078 8.30221   -5.78880  1.000 39.80485  ? 117 VAL H2 CG1 1 
ATOM   4190  C CG2 . VAL C  1 117 ? -26.41942 7.98091   -5.80630  1.000 36.32829  ? 117 VAL H2 CG2 1 
ATOM   4191  N N   . THR C  1 118 ? -22.69311 5.30396   -5.00423  1.000 37.06027  ? 118 THR H2 N   1 
ATOM   4192  C CA  . THR C  1 118 ? -21.36293 4.92486   -4.54120  1.000 37.62024  ? 118 THR H2 CA  1 
ATOM   4193  C C   . THR C  1 118 ? -20.33294 5.55669   -5.46118  1.000 37.83877  ? 118 THR H2 C   1 
ATOM   4194  O O   . THR C  1 118 ? -20.28665 5.23771   -6.65390  1.000 40.26373  ? 118 THR H2 O   1 
ATOM   4195  C CB  . THR C  1 118 ? -21.20558 3.40438   -4.52901  1.000 43.15290  ? 118 THR H2 CB  1 
ATOM   4196  O OG1 . THR C  1 118 ? -22.24439 2.82656   -3.72982  1.000 44.08595  ? 118 THR H2 OG1 1 
ATOM   4197  C CG2 . THR C  1 118 ? -19.84687 3.00622   -3.96216  1.000 39.47618  ? 118 THR H2 CG2 1 
ATOM   4198  N N   . VAL C  1 119 ? -19.48354 6.41290   -4.90566  1.000 38.75191  ? 119 VAL H2 N   1 
ATOM   4199  C CA  . VAL C  1 119 ? -18.45878 7.09238   -5.68620  1.000 40.25926  ? 119 VAL H2 CA  1 
ATOM   4200  C C   . VAL C  1 119 ? -17.15901 6.34920   -5.43339  1.000 53.22481  ? 119 VAL H2 C   1 
ATOM   4201  O O   . VAL C  1 119 ? -16.55896 6.46388   -4.35989  1.000 59.47932  ? 119 VAL H2 O   1 
ATOM   4202  C CB  . VAL C  1 119 ? -18.34992 8.57765   -5.31814  1.000 40.21995  ? 119 VAL H2 CB  1 
ATOM   4203  C CG1 . VAL C  1 119 ? -17.32633 9.26911   -6.20161  1.000 42.02656  ? 119 VAL H2 CG1 1 
ATOM   4204  C CG2 . VAL C  1 119 ? -19.71739 9.26212   -5.43620  1.000 38.08157  ? 119 VAL H2 CG2 1 
ATOM   4205  N N   . SER C  1 120 ? -16.73709 5.58063   -6.43364  1.000 56.46453  ? 120 SER H2 N   1 
ATOM   4206  C CA  . SER C  1 120 ? -15.59148 4.69376   -6.32565  1.000 53.25500  ? 120 SER H2 CA  1 
ATOM   4207  C C   . SER C  1 120 ? -15.07658 4.38678   -7.72356  1.000 59.08538  ? 120 SER H2 C   1 
ATOM   4208  O O   . SER C  1 120 ? -15.83307 4.41218   -8.69851  1.000 58.78344  ? 120 SER H2 O   1 
ATOM   4209  C CB  . SER C  1 120 ? -15.95446 3.39894   -5.59094  1.000 38.55965  ? 120 SER H2 CB  1 
ATOM   4210  O OG  . SER C  1 120 ? -14.90024 2.45694   -5.65520  1.000 46.92665  ? 120 SER H2 OG  1 
ATOM   4211  N N   . SER C  1 121 ? -13.77670 4.11075   -7.80901  1.000 60.58577  ? 121 SER H2 N   1 
ATOM   4212  C CA  . SER C  1 121 ? -13.18977 3.62482   -9.04974  1.000 59.32604  ? 121 SER H2 CA  1 
ATOM   4213  C C   . SER C  1 121 ? -13.42509 2.13145   -9.26043  1.000 49.44931  ? 121 SER H2 C   1 
ATOM   4214  O O   . SER C  1 121 ? -13.25997 1.64677   -10.38477 1.000 53.03147  ? 121 SER H2 O   1 
ATOM   4215  C CB  . SER C  1 121 ? -11.68855 3.92120   -9.06729  1.000 64.60579  ? 121 SER H2 CB  1 
ATOM   4216  O OG  . SER C  1 121 ? -11.43560 5.30004   -8.85958  1.000 71.77959  ? 121 SER H2 OG  1 
ATOM   4217  N N   . ALA C  1 122 ? -13.81578 1.40378   -8.21373  1.000 40.66226  ? 122 ALA H2 N   1 
ATOM   4218  C CA  . ALA C  1 122 ? -13.91419 -0.05041  -8.25004  1.000 44.32700  ? 122 ALA H2 CA  1 
ATOM   4219  C C   . ALA C  1 122 ? -15.02259 -0.53775  -9.18472  1.000 52.59563  ? 122 ALA H2 C   1 
ATOM   4220  O O   . ALA C  1 122 ? -15.94599 0.19541   -9.55239  1.000 58.33182  ? 122 ALA H2 O   1 
ATOM   4221  C CB  . ALA C  1 122 ? -14.17566 -0.59872  -6.84732  1.000 36.32227  ? 122 ALA H2 CB  1 
ATOM   4222  N N   . SER C  1 123 ? -14.90222 -1.80373  -9.57783  1.000 46.22257  ? 123 SER H2 N   1 
ATOM   4223  C CA  . SER C  1 123 ? -15.83431 -2.45636  -10.48642 1.000 48.73780  ? 123 SER H2 CA  1 
ATOM   4224  C C   . SER C  1 123 ? -16.99736 -3.08355  -9.72049  1.000 48.59356  ? 123 SER H2 C   1 
ATOM   4225  O O   . SER C  1 123 ? -16.87206 -3.44764  -8.54883  1.000 43.82796  ? 123 SER H2 O   1 
ATOM   4226  C CB  . SER C  1 123 ? -15.11819 -3.52780  -11.31266 1.000 50.35718  ? 123 SER H2 CB  1 
ATOM   4227  O OG  . SER C  1 123 ? -14.01819 -2.98551  -12.02974 1.000 59.91381  ? 123 SER H2 OG  1 
ATOM   4228  N N   . THR C  1 124 ? -18.13183 -3.22185  -10.40352 1.000 49.09791  ? 124 THR H2 N   1 
ATOM   4229  C CA  . THR C  1 124 ? -19.30099 -3.86982  -9.82086  1.000 44.31609  ? 124 THR H2 CA  1 
ATOM   4230  C C   . THR C  1 124 ? -19.11277 -5.38372  -9.84449  1.000 45.35246  ? 124 THR H2 C   1 
ATOM   4231  O O   . THR C  1 124 ? -18.70841 -5.94652  -10.86495 1.000 57.68958  ? 124 THR H2 O   1 
ATOM   4232  C CB  . THR C  1 124 ? -20.56490 -3.47999  -10.59447 1.000 48.39498  ? 124 THR H2 CB  1 
ATOM   4233  O OG1 . THR C  1 124 ? -20.78501 -2.06774  -10.48566 1.000 49.90539  ? 124 THR H2 OG1 1 
ATOM   4234  C CG2 . THR C  1 124 ? -21.78721 -4.21531  -10.05420 1.000 50.59754  ? 124 THR H2 CG2 1 
ATOM   4235  N N   . LYS C  1 125 ? -19.38030 -6.04258  -8.71564  1.000 40.06195  ? 125 LYS H2 N   1 
ATOM   4236  C CA  . LYS C  1 125 ? -19.26098 -7.49658  -8.62680  1.000 43.27820  ? 125 LYS H2 CA  1 
ATOM   4237  C C   . LYS C  1 125 ? -20.41746 -8.08626  -7.83287  1.000 44.95990  ? 125 LYS H2 C   1 
ATOM   4238  O O   . LYS C  1 125 ? -20.70600 -7.62884  -6.72438  1.000 41.21798  ? 125 LYS H2 O   1 
ATOM   4239  C CB  . LYS C  1 125 ? -17.92647 -7.89906  -7.98786  1.000 40.60786  ? 125 LYS H2 CB  1 
ATOM   4240  C CG  . LYS C  1 125 ? -17.71897 -9.39856  -7.89742  1.000 40.07567  ? 125 LYS H2 CG  1 
ATOM   4241  C CD  . LYS C  1 125 ? -16.32164 -9.71336  -7.40000  1.000 43.86890  ? 125 LYS H2 CD  1 
ATOM   4242  C CE  . LYS C  1 125 ? -16.05440 -11.20729 -7.41297  1.000 51.95149  ? 125 LYS H2 CE  1 
ATOM   4243  N NZ  . LYS C  1 125 ? -16.98492 -11.94171 -6.51372  1.000 51.86027  ? 125 LYS H2 NZ  1 
ATOM   4244  N N   . GLY C  1 126 ? -21.07294 -9.09690  -8.40337  1.000 46.40603  ? 126 GLY H2 N   1 
ATOM   4245  C CA  . GLY C  1 126 ? -22.15574 -9.78940  -7.74260  1.000 44.03359  ? 126 GLY H2 CA  1 
ATOM   4246  C C   . GLY C  1 126 ? -21.69212 -10.78773 -6.69359  1.000 47.67714  ? 126 GLY H2 C   1 
ATOM   4247  O O   . GLY C  1 126 ? -20.58570 -11.33470 -6.76395  1.000 46.87419  ? 126 GLY H2 O   1 
ATOM   4248  N N   . PRO C  1 127 ? -22.55025 -11.06996 -5.71701  1.000 50.05559  ? 127 PRO H2 N   1 
ATOM   4249  C CA  . PRO C  1 127 ? -22.14952 -11.92204 -4.59608  1.000 44.11509  ? 127 PRO H2 CA  1 
ATOM   4250  C C   . PRO C  1 127 ? -22.27576 -13.40075 -4.92477  1.000 42.61106  ? 127 PRO H2 C   1 
ATOM   4251  O O   . PRO C  1 127 ? -22.97263 -13.80803 -5.85268  1.000 38.76107  ? 127 PRO H2 O   1 
ATOM   4252  C CB  . PRO C  1 127 ? -23.14525 -11.53316 -3.50114  1.000 42.04542  ? 127 PRO H2 CB  1 
ATOM   4253  C CG  . PRO C  1 127 ? -24.39279 -11.22803 -4.27298  1.000 35.52349  ? 127 PRO H2 CG  1 
ATOM   4254  C CD  . PRO C  1 127 ? -23.93301 -10.57664 -5.56005  1.000 42.87606  ? 127 PRO H2 CD  1 
ATOM   4255  N N   . SER C  1 128 ? -21.55629 -14.19977 -4.14706  1.000 46.76982  ? 128 SER H2 N   1 
ATOM   4256  C CA  . SER C  1 128 ? -21.77709 -15.63495 -4.06901  1.000 45.43425  ? 128 SER H2 CA  1 
ATOM   4257  C C   . SER C  1 128 ? -22.63200 -15.92760 -2.84380  1.000 45.74606  ? 128 SER H2 C   1 
ATOM   4258  O O   . SER C  1 128 ? -22.47366 -15.28559 -1.79979  1.000 46.86608  ? 128 SER H2 O   1 
ATOM   4259  C CB  . SER C  1 128 ? -20.45404 -16.40061 -3.98792  1.000 44.98719  ? 128 SER H2 CB  1 
ATOM   4260  O OG  . SER C  1 128 ? -19.72698 -16.29123 -5.19986  1.000 48.44127  ? 128 SER H2 OG  1 
ATOM   4261  N N   . VAL C  1 129 ? -23.55709 -16.87532 -2.97959  1.000 42.03234  ? 129 VAL H2 N   1 
ATOM   4262  C CA  . VAL C  1 129 ? -24.48598 -17.22238 -1.91033  1.000 38.49008  ? 129 VAL H2 CA  1 
ATOM   4263  C C   . VAL C  1 129 ? -24.23272 -18.66702 -1.50511  1.000 48.50505  ? 129 VAL H2 C   1 
ATOM   4264  O O   . VAL C  1 129 ? -24.40069 -19.58405 -2.31920  1.000 53.52866  ? 129 VAL H2 O   1 
ATOM   4265  C CB  . VAL C  1 129 ? -25.94485 -17.01475 -2.33742  1.000 41.59010  ? 129 VAL H2 CB  1 
ATOM   4266  C CG1 . VAL C  1 129 ? -26.88489 -17.31982 -1.18066  1.000 39.31433  ? 129 VAL H2 CG1 1 
ATOM   4267  C CG2 . VAL C  1 129 ? -26.13928 -15.59143 -2.82433  1.000 40.27324  ? 129 VAL H2 CG2 1 
ATOM   4268  N N   . PHE C  1 130 ? -23.82590 -18.86605 -0.24998  1.000 44.42431  ? 130 PHE H2 N   1 
ATOM   4269  C CA  . PHE C  1 130 ? -23.55842 -20.16822 0.33789   1.000 42.75696  ? 130 PHE H2 CA  1 
ATOM   4270  C C   . PHE C  1 130 ? -24.51113 -20.43537 1.49597   1.000 46.93659  ? 130 PHE H2 C   1 
ATOM   4271  O O   . PHE C  1 130 ? -24.93454 -19.50150 2.18863   1.000 47.27807  ? 130 PHE H2 O   1 
ATOM   4272  C CB  . PHE C  1 130 ? -22.11284 -20.28418 0.84016   1.000 40.50311  ? 130 PHE H2 CB  1 
ATOM   4273  C CG  . PHE C  1 130 ? -21.07932 -20.01171 -0.21517  1.000 45.03966  ? 130 PHE H2 CG  1 
ATOM   4274  C CD1 . PHE C  1 130 ? -20.26832 -18.88692 -0.13780  1.000 40.25414  ? 130 PHE H2 CD1 1 
ATOM   4275  C CD2 . PHE C  1 130 ? -20.93844 -20.86376 -1.29751  1.000 46.71159  ? 130 PHE H2 CD2 1 
ATOM   4276  C CE1 . PHE C  1 130 ? -19.32285 -18.63062 -1.10738  1.000 41.91702  ? 130 PHE H2 CE1 1 
ATOM   4277  C CE2 . PHE C  1 130 ? -19.99583 -20.61695 -2.27239  1.000 50.40263  ? 130 PHE H2 CE2 1 
ATOM   4278  C CZ  . PHE C  1 130 ? -19.18734 -19.49575 -2.18126  1.000 51.42681  ? 130 PHE H2 CZ  1 
ATOM   4279  N N   . PRO C  1 131 ? -24.88691 -21.69604 1.71118   1.000 42.00625  ? 131 PRO H2 N   1 
ATOM   4280  C CA  . PRO C  1 131 ? -25.80533 -22.01666 2.80576   1.000 43.96881  ? 131 PRO H2 CA  1 
ATOM   4281  C C   . PRO C  1 131 ? -25.10446 -22.07126 4.15287   1.000 47.69348  ? 131 PRO H2 C   1 
ATOM   4282  O O   . PRO C  1 131 ? -23.97038 -22.54393 4.27398   1.000 50.01833  ? 131 PRO H2 O   1 
ATOM   4283  C CB  . PRO C  1 131 ? -26.33967 -23.40149 2.41483   1.000 49.67361  ? 131 PRO H2 CB  1 
ATOM   4284  C CG  . PRO C  1 131 ? -25.22166 -24.01615 1.64645   1.000 48.39186  ? 131 PRO H2 CG  1 
ATOM   4285  C CD  . PRO C  1 131 ? -24.58866 -22.87720 0.87860   1.000 46.87810  ? 131 PRO H2 CD  1 
ATOM   4286  N N   . LEU C  1 132 ? -25.81619 -21.60317 5.17426   1.000 45.03912  ? 132 LEU H2 N   1 
ATOM   4287  C CA  . LEU C  1 132 ? -25.45789 -21.82791 6.57207   1.000 40.73305  ? 132 LEU H2 CA  1 
ATOM   4288  C C   . LEU C  1 132 ? -26.44119 -22.89168 7.04883   1.000 48.00605  ? 132 LEU H2 C   1 
ATOM   4289  O O   . LEU C  1 132 ? -27.56147 -22.59117 7.45989   1.000 49.46119  ? 132 LEU H2 O   1 
ATOM   4290  C CB  . LEU C  1 132 ? -25.54869 -20.54075 7.38225   1.000 36.91909  ? 132 LEU H2 CB  1 
ATOM   4291  C CG  . LEU C  1 132 ? -24.58977 -19.41839 6.96504   1.000 42.71179  ? 132 LEU H2 CG  1 
ATOM   4292  C CD1 . LEU C  1 132 ? -24.97663 -18.10510 7.62102   1.000 37.85925  ? 132 LEU H2 CD1 1 
ATOM   4293  C CD2 . LEU C  1 132 ? -23.14450 -19.76404 7.31194   1.000 41.92463  ? 132 LEU H2 CD2 1 
ATOM   4294  N N   . ALA C  1 133 ? -26.02168 -24.15569 6.94926   1.000 53.23867  ? 133 ALA H2 N   1 
ATOM   4295  C CA  . ALA C  1 133 ? -26.89477 -25.31051 7.12361   1.000 59.68365  ? 133 ALA H2 CA  1 
ATOM   4296  C C   . ALA C  1 133 ? -27.14623 -25.59853 8.60387   1.000 61.97361  ? 133 ALA H2 C   1 
ATOM   4297  O O   . ALA C  1 133 ? -26.24611 -25.43429 9.43172   1.000 56.18336  ? 133 ALA H2 O   1 
ATOM   4298  C CB  . ALA C  1 133 ? -26.28701 -26.54063 6.45382   1.000 60.77436  ? 133 ALA H2 CB  1 
ATOM   4299  N N   . PRO C  1 134 ? -28.35616 -26.03778 8.95562   1.000 74.32827  ? 134 PRO H2 N   1 
ATOM   4300  C CA  . PRO C  1 134 ? -28.62836 -26.44019 10.34044  1.000 78.63366  ? 134 PRO H2 CA  1 
ATOM   4301  C C   . PRO C  1 134 ? -27.75913 -27.62002 10.74732  1.000 84.87437  ? 134 PRO H2 C   1 
ATOM   4302  O O   . PRO C  1 134 ? -27.25294 -28.37580 9.91555   1.000 85.58567  ? 134 PRO H2 O   1 
ATOM   4303  C CB  . PRO C  1 134 ? -30.11509 -26.82649 10.32417  1.000 77.55854  ? 134 PRO H2 CB  1 
ATOM   4304  C CG  . PRO C  1 134 ? -30.66159 -26.26418 9.05915   1.000 77.44668  ? 134 PRO H2 CG  1 
ATOM   4305  C CD  . PRO C  1 134 ? -29.52871 -26.22395 8.08564   1.000 80.00497  ? 134 PRO H2 CD  1 
ATOM   4306  N N   . SER C  1 135 ? -27.62182 -27.79391 12.05464  1.000 89.39324  ? 135 SER H2 N   1 
ATOM   4307  C CA  . SER C  1 135 ? -26.77143 -28.82788 12.61732  1.000 91.83018  ? 135 SER H2 CA  1 
ATOM   4308  C C   . SER C  1 135 ? -27.62532 -29.99800 13.10561  1.000 91.91935  ? 135 SER H2 C   1 
ATOM   4309  O O   . SER C  1 135 ? -28.84852 -30.01645 12.95195  1.000 90.47755  ? 135 SER H2 O   1 
ATOM   4310  C CB  . SER C  1 135 ? -25.91353 -28.23759 13.74537  1.000 90.83647  ? 135 SER H2 CB  1 
ATOM   4311  O OG  . SER C  1 135 ? -25.07839 -29.21659 14.33542  1.000 94.19770  ? 135 SER H2 OG  1 
ATOM   4312  N N   . SER C  1 136 ? -26.96250 -30.99922 13.67875  1.000 92.88491  ? 136 SER H2 N   1 
ATOM   4313  C CA  . SER C  1 136 ? -27.62271 -32.25282 14.03934  1.000 95.55275  ? 136 SER H2 CA  1 
ATOM   4314  C C   . SER C  1 136 ? -28.28574 -32.19040 15.41366  1.000 91.85695  ? 136 SER H2 C   1 
ATOM   4315  O O   . SER C  1 136 ? -27.87819 -31.41342 16.27876  1.000 88.79921  ? 136 SER H2 O   1 
ATOM   4316  C CB  . SER C  1 136 ? -26.61793 -33.40533 13.99402  1.000 100.38943 ? 136 SER H2 CB  1 
ATOM   4317  O OG  . SER C  1 136 ? -25.42070 -33.06920 14.68037  1.000 101.34716 ? 136 SER H2 OG  1 
ATOM   4318  N N   . GLY C  1 142 ? -34.77475 -28.13643 20.25407  1.000 89.48902  ? 142 GLY H2 N   1 
ATOM   4319  C CA  . GLY C  1 142 ? -35.83940 -27.15530 20.37123  1.000 89.13465  ? 142 GLY H2 CA  1 
ATOM   4320  C C   . GLY C  1 142 ? -35.89701 -26.16351 19.22266  1.000 83.68461  ? 142 GLY H2 C   1 
ATOM   4321  O O   . GLY C  1 142 ? -36.77035 -26.25309 18.35891  1.000 89.07269  ? 142 GLY H2 O   1 
ATOM   4322  N N   . THR C  1 143 ? -34.96778 -25.21111 19.21505  1.000 69.77385  ? 143 THR H2 N   1 
ATOM   4323  C CA  . THR C  1 143 ? -34.87657 -24.20316 18.16832  1.000 63.94877  ? 143 THR H2 CA  1 
ATOM   4324  C C   . THR C  1 143 ? -33.61831 -24.42432 17.34078  1.000 62.60971  ? 143 THR H2 C   1 
ATOM   4325  O O   . THR C  1 143 ? -32.54204 -24.67870 17.89039  1.000 62.89581  ? 143 THR H2 O   1 
ATOM   4326  C CB  . THR C  1 143 ? -34.85067 -22.78432 18.75951  1.000 65.04291  ? 143 THR H2 CB  1 
ATOM   4327  O OG1 . THR C  1 143 ? -36.11709 -22.47538 19.35346  1.000 77.75780  ? 143 THR H2 OG1 1 
ATOM   4328  C CG2 . THR C  1 143 ? -34.54530 -21.75471 17.68371  1.000 56.65004  ? 143 THR H2 CG2 1 
ATOM   4329  N N   . ALA C  1 144 ? -33.75419 -24.32355 16.02142  1.000 57.69100  ? 144 ALA H2 N   1 
ATOM   4330  C CA  . ALA C  1 144 ? -32.63339 -24.48876 15.11067  1.000 59.76799  ? 144 ALA H2 CA  1 
ATOM   4331  C C   . ALA C  1 144 ? -32.35149 -23.16381 14.41691  1.000 58.55243  ? 144 ALA H2 C   1 
ATOM   4332  O O   . ALA C  1 144 ? -33.22664 -22.30256 14.30138  1.000 61.68363  ? 144 ALA H2 O   1 
ATOM   4333  C CB  . ALA C  1 144 ? -32.91187 -25.57289 14.06411  1.000 56.88399  ? 144 ALA H2 CB  1 
ATOM   4334  N N   . ALA C  1 145 ? -31.11844 -23.01203 13.94205  1.000 49.21779  ? 145 ALA H2 N   1 
ATOM   4335  C CA  . ALA C  1 145 ? -30.70792 -21.82232 13.21305  1.000 47.47944  ? 145 ALA H2 CA  1 
ATOM   4336  C C   . ALA C  1 145 ? -30.14888 -22.22019 11.85406  1.000 49.44289  ? 145 ALA H2 C   1 
ATOM   4337  O O   . ALA C  1 145 ? -29.44736 -23.23039 11.72819  1.000 47.59816  ? 145 ALA H2 O   1 
ATOM   4338  C CB  . ALA C  1 145 ? -29.66656 -21.01262 13.99678  1.000 44.17467  ? 145 ALA H2 CB  1 
ATOM   4339  N N   . LEU C  1 146 ? -30.46450 -21.41328 10.84362  1.000 46.70669  ? 146 LEU H2 N   1 
ATOM   4340  C CA  . LEU C  1 146 ? -29.97542 -21.61566 9.48862   1.000 48.15661  ? 146 LEU H2 CA  1 
ATOM   4341  C C   . LEU C  1 146 ? -29.85799 -20.25050 8.82326   1.000 44.53436  ? 146 LEU H2 C   1 
ATOM   4342  O O   . LEU C  1 146 ? -30.37583 -19.24908 9.32565   1.000 38.89648  ? 146 LEU H2 O   1 
ATOM   4343  C CB  . LEU C  1 146 ? -30.89457 -22.55759 8.69655   1.000 51.36693  ? 146 LEU H2 CB  1 
ATOM   4344  C CG  . LEU C  1 146 ? -32.35932 -22.14470 8.51874   1.000 53.61017  ? 146 LEU H2 CG  1 
ATOM   4345  C CD1 . LEU C  1 146 ? -32.57936 -21.41467 7.20513   1.000 59.13775  ? 146 LEU H2 CD1 1 
ATOM   4346  C CD2 . LEU C  1 146 ? -33.25679 -23.35995 8.59531   1.000 54.44933  ? 146 LEU H2 CD2 1 
ATOM   4347  N N   . GLY C  1 147 ? -29.17817 -20.21258 7.68351   1.000 40.15203  ? 147 GLY H2 N   1 
ATOM   4348  C CA  . GLY C  1 147 ? -28.99795 -18.94103 7.01693   1.000 40.19512  ? 147 GLY H2 CA  1 
ATOM   4349  C C   . GLY C  1 147 ? -28.30149 -19.07464 5.68132   1.000 42.28400  ? 147 GLY H2 C   1 
ATOM   4350  O O   . GLY C  1 147 ? -28.16683 -20.16575 5.12232   1.000 42.14268  ? 147 GLY H2 O   1 
ATOM   4351  N N   . CYS C  1 148 ? -27.90876 -17.91648 5.15682   1.000 41.81547  ? 148 CYS H2 N   1 
ATOM   4352  C CA  . CYS C  1 148 ? -27.19706 -17.80289 3.89628   1.000 45.89214  ? 148 CYS H2 CA  1 
ATOM   4353  C C   . CYS C  1 148 ? -26.02977 -16.84872 4.07511   1.000 50.26531  ? 148 CYS H2 C   1 
ATOM   4354  O O   . CYS C  1 148 ? -26.16920 -15.78797 4.69349   1.000 47.97810  ? 148 CYS H2 O   1 
ATOM   4355  C CB  . CYS C  1 148 ? -28.11250 -17.29850 2.77737   1.000 50.12736  ? 148 CYS H2 CB  1 
ATOM   4356  S SG  . CYS C  1 148 ? -29.22297 -18.55160 2.12981   1.000 62.35315  ? 148 CYS H2 SG  1 
ATOM   4357  N N   . LEU C  1 149 ? -24.89297 -17.21501 3.50397   1.000 49.60990  ? 149 LEU H2 N   1 
ATOM   4358  C CA  . LEU C  1 149 ? -23.70082 -16.38112 3.51904   1.000 39.76531  ? 149 LEU H2 CA  1 
ATOM   4359  C C   . LEU C  1 149 ? -23.59991 -15.70294 2.16146   1.000 39.47856  ? 149 LEU H2 C   1 
ATOM   4360  O O   . LEU C  1 149 ? -23.45459 -16.37279 1.13409   1.000 46.89078  ? 149 LEU H2 O   1 
ATOM   4361  C CB  . LEU C  1 149 ? -22.45953 -17.21234 3.82811   1.000 35.48544  ? 149 LEU H2 CB  1 
ATOM   4362  C CG  . LEU C  1 149 ? -21.13872 -16.45939 3.70741   1.000 34.34933  ? 149 LEU H2 CG  1 
ATOM   4363  C CD1 . LEU C  1 149 ? -21.09050 -15.29432 4.68084   1.000 27.06185  ? 149 LEU H2 CD1 1 
ATOM   4364  C CD2 . LEU C  1 149 ? -19.99074 -17.42205 3.94948   1.000 29.57656  ? 149 LEU H2 CD2 1 
ATOM   4365  N N   . VAL C  1 150 ? -23.71947 -14.38170 2.15556   1.000 33.61702  ? 150 VAL H2 N   1 
ATOM   4366  C CA  . VAL C  1 150 ? -23.69215 -13.59126 0.93230   1.000 35.23239  ? 150 VAL H2 CA  1 
ATOM   4367  C C   . VAL C  1 150 ? -22.31761 -12.93834 0.87251   1.000 35.74500  ? 150 VAL H2 C   1 
ATOM   4368  O O   . VAL C  1 150 ? -22.04032 -11.97624 1.59328   1.000 39.41648  ? 150 VAL H2 O   1 
ATOM   4369  C CB  . VAL C  1 150 ? -24.82373 -12.56271 0.90073   1.000 34.67759  ? 150 VAL H2 CB  1 
ATOM   4370  C CG1 . VAL C  1 150 ? -24.84453 -11.83145 -0.43602  1.000 36.18630  ? 150 VAL H2 CG1 1 
ATOM   4371  C CG2 . VAL C  1 150 ? -26.15124 -13.24555 1.18324   1.000 29.38180  ? 150 VAL H2 CG2 1 
ATOM   4372  N N   . LYS C  1 151 ? -21.44730 -13.45997 0.01502   1.000 36.38221  ? 151 LYS H2 N   1 
ATOM   4373  C CA  . LYS C  1 151 ? -20.03017 -13.14869 0.07983   1.000 35.40271  ? 151 LYS H2 CA  1 
ATOM   4374  C C   . LYS C  1 151 ? -19.52811 -12.52232 -1.21602  1.000 34.39931  ? 151 LYS H2 C   1 
ATOM   4375  O O   . LYS C  1 151 ? -19.94034 -12.91505 -2.31395  1.000 39.07516  ? 151 LYS H2 O   1 
ATOM   4376  C CB  . LYS C  1 151 ? -19.23545 -14.42600 0.39655   1.000 45.68947  ? 151 LYS H2 CB  1 
ATOM   4377  C CG  . LYS C  1 151 ? -17.77502 -14.19291 0.71878   1.000 50.21370  ? 151 LYS H2 CG  1 
ATOM   4378  C CD  . LYS C  1 151 ? -17.09509 -15.47226 1.14661   1.000 50.24804  ? 151 LYS H2 CD  1 
ATOM   4379  C CE  . LYS C  1 151 ? -15.59287 -15.29287 1.17953   1.000 54.82774  ? 151 LYS H2 CE  1 
ATOM   4380  N NZ  . LYS C  1 151 ? -15.21755 -14.21829 2.12370   1.000 56.34866  ? 151 LYS H2 NZ  1 
ATOM   4381  N N   . ASP C  1 152 ? -18.62828 -11.54505 -1.06046  1.000 31.71917  ? 152 ASP H2 N   1 
ATOM   4382  C CA  . ASP C  1 152 ? -17.80102 -10.96642 -2.11716  1.000 35.95617  ? 152 ASP H2 CA  1 
ATOM   4383  C C   . ASP C  1 152 ? -18.58649 -10.20974 -3.18257  1.000 39.30298  ? 152 ASP H2 C   1 
ATOM   4384  O O   . ASP C  1 152 ? -18.52479 -10.54955 -4.36893  1.000 41.10806  ? 152 ASP H2 O   1 
ATOM   4385  C CB  . ASP C  1 152 ? -16.95789 -12.06038 -2.78139  1.000 35.20416  ? 152 ASP H2 CB  1 
ATOM   4386  C CG  . ASP C  1 152 ? -15.92896 -12.65959 -1.83533  1.000 40.45119  ? 152 ASP H2 CG  1 
ATOM   4387  O OD1 . ASP C  1 152 ? -15.47767 -11.94334 -0.92199  1.000 40.12032  ? 152 ASP H2 OD1 1 
ATOM   4388  O OD2 . ASP C  1 152 ? -15.54392 -13.83697 -2.02830  1.000 41.85177  ? 152 ASP H2 OD2 1 
ATOM   4389  N N   . TYR C  1 153 ? -19.27029 -9.14195  -2.78307  1.000 35.91551  ? 153 TYR H2 N   1 
ATOM   4390  C CA  . TYR C  1 153 ? -19.98263 -8.28630  -3.71942  1.000 39.67678  ? 153 TYR H2 CA  1 
ATOM   4391  C C   . TYR C  1 153 ? -19.57108 -6.83008  -3.54648  1.000 43.75647  ? 153 TYR H2 C   1 
ATOM   4392  O O   . TYR C  1 153 ? -19.03943 -6.42543  -2.51169  1.000 48.05670  ? 153 TYR H2 O   1 
ATOM   4393  C CB  . TYR C  1 153 ? -21.50068 -8.40201  -3.54443  1.000 35.97640  ? 153 TYR H2 CB  1 
ATOM   4394  C CG  . TYR C  1 153 ? -21.99245 -7.95928  -2.18477  1.000 34.88619  ? 153 TYR H2 CG  1 
ATOM   4395  C CD1 . TYR C  1 153 ? -21.93301 -8.81850  -1.08716  1.000 33.41537  ? 153 TYR H2 CD1 1 
ATOM   4396  C CD2 . TYR C  1 153 ? -22.52197 -6.68295  -1.99684  1.000 29.70342  ? 153 TYR H2 CD2 1 
ATOM   4397  C CE1 . TYR C  1 153 ? -22.38020 -8.42449  0.15613   1.000 25.70906  ? 153 TYR H2 CE1 1 
ATOM   4398  C CE2 . TYR C  1 153 ? -22.97526 -6.27904  -0.75344  1.000 32.67780  ? 153 TYR H2 CE2 1 
ATOM   4399  C CZ  . TYR C  1 153 ? -22.89965 -7.15739  0.31811   1.000 35.92862  ? 153 TYR H2 CZ  1 
ATOM   4400  O OH  . TYR C  1 153 ? -23.34797 -6.76496  1.55368   1.000 38.18583  ? 153 TYR H2 OH  1 
ATOM   4401  N N   . PHE C  1 154 ? -19.84629 -6.03899  -4.58545  1.000 40.66024  ? 154 PHE H2 N   1 
ATOM   4402  C CA  . PHE C  1 154 ? -19.61154 -4.60334  -4.58196  1.000 37.58817  ? 154 PHE H2 CA  1 
ATOM   4403  C C   . PHE C  1 154 ? -20.48002 -3.96395  -5.64996  1.000 37.14131  ? 154 PHE H2 C   1 
ATOM   4404  O O   . PHE C  1 154 ? -20.53374 -4.48075  -6.77449  1.000 45.07905  ? 154 PHE H2 O   1 
ATOM   4405  C CB  . PHE C  1 154 ? -18.13840 -4.27028  -4.83316  1.000 36.04429  ? 154 PHE H2 CB  1 
ATOM   4406  C CG  . PHE C  1 154 ? -17.81524 -2.81058  -4.67441  1.000 32.04675  ? 154 PHE H2 CG  1 
ATOM   4407  C CD1 . PHE C  1 154 ? -17.48901 -2.28442  -3.43560  1.000 38.03774  ? 154 PHE H2 CD1 1 
ATOM   4408  C CD2 . PHE C  1 154 ? -17.83619 -1.96371  -5.77337  1.000 33.07016  ? 154 PHE H2 CD2 1 
ATOM   4409  C CE1 . PHE C  1 154 ? -17.18435 -0.93797  -3.29571  1.000 48.21294  ? 154 PHE H2 CE1 1 
ATOM   4410  C CE2 . PHE C  1 154 ? -17.54138 -0.61456  -5.64253  1.000 45.51150  ? 154 PHE H2 CE2 1 
ATOM   4411  C CZ  . PHE C  1 154 ? -17.21293 -0.09797  -4.40400  1.000 44.29612  ? 154 PHE H2 CZ  1 
ATOM   4412  N N   . PRO C  1 155 ? -21.14307 -2.83570  -5.36069  1.000 36.93673  ? 155 PRO H2 N   1 
ATOM   4413  C CA  . PRO C  1 155 ? -21.13666 -2.18194  -4.05489  1.000 38.76494  ? 155 PRO H2 CA  1 
ATOM   4414  C C   . PRO C  1 155 ? -22.29405 -2.63831  -3.18855  1.000 34.63916  ? 155 PRO H2 C   1 
ATOM   4415  O O   . PRO C  1 155 ? -22.94756 -3.62961  -3.49352  1.000 41.17750  ? 155 PRO H2 O   1 
ATOM   4416  C CB  . PRO C  1 155 ? -21.31602 -0.71206  -4.41938  1.000 34.35583  ? 155 PRO H2 CB  1 
ATOM   4417  C CG  . PRO C  1 155 ? -22.29836 -0.79387  -5.53492  1.000 38.03872  ? 155 PRO H2 CG  1 
ATOM   4418  C CD  . PRO C  1 155 ? -21.90773 -2.03893  -6.33659  1.000 42.41368  ? 155 PRO H2 CD  1 
ATOM   4419  N N   . GLU C  1 156 ? -22.50740 -1.93888  -2.08166  1.000 36.35770  ? 156 GLU H2 N   1 
ATOM   4420  C CA  . GLU C  1 156 ? -23.72733 -2.11071  -1.32842  1.000 41.94865  ? 156 GLU H2 CA  1 
ATOM   4421  C C   . GLU C  1 156 ? -24.88402 -1.47395  -2.09861  1.000 48.12211  ? 156 GLU H2 C   1 
ATOM   4422  O O   . GLU C  1 156 ? -24.68170 -0.55647  -2.89958  1.000 50.96630  ? 156 GLU H2 O   1 
ATOM   4423  C CB  . GLU C  1 156 ? -23.58679 -1.48771  0.05944   1.000 45.88801  ? 156 GLU H2 CB  1 
ATOM   4424  C CG  . GLU C  1 156 ? -22.58874 -2.18958  0.95504   1.000 48.98483  ? 156 GLU H2 CG  1 
ATOM   4425  C CD  . GLU C  1 156 ? -22.96558 -2.10647  2.42116   1.000 57.89077  ? 156 GLU H2 CD  1 
ATOM   4426  O OE1 . GLU C  1 156 ? -24.08300 -2.53370  2.77679   1.000 62.41136  ? 156 GLU H2 OE1 1 
ATOM   4427  O OE2 . GLU C  1 156 ? -22.14644 -1.60534  3.21962   1.000 64.08118  ? 156 GLU H2 OE2 1 
ATOM   4428  N N   . PRO C  1 157 ? -26.11731 -1.93311  -1.86255  1.000 48.51050  ? 157 PRO H2 N   1 
ATOM   4429  C CA  . PRO C  1 157 ? -26.47262 -2.99201  -0.92264  1.000 48.01707  ? 157 PRO H2 CA  1 
ATOM   4430  C C   . PRO C  1 157 ? -26.90711 -4.28176  -1.59587  1.000 48.66255  ? 157 PRO H2 C   1 
ATOM   4431  O O   . PRO C  1 157 ? -26.99842 -4.34535  -2.82183  1.000 42.57469  ? 157 PRO H2 O   1 
ATOM   4432  C CB  . PRO C  1 157 ? -27.64248 -2.37389  -0.17354  1.000 48.31101  ? 157 PRO H2 CB  1 
ATOM   4433  C CG  . PRO C  1 157 ? -28.37231 -1.62833  -1.27844  1.000 48.64760  ? 157 PRO H2 CG  1 
ATOM   4434  C CD  . PRO C  1 157 ? -27.31341 -1.17658  -2.27454  1.000 52.11605  ? 157 PRO H2 CD  1 
ATOM   4435  N N   . VAL C  1 158 ? -27.14783 -5.30319  -0.77944  1.000 48.63294  ? 158 VAL H2 N   1 
ATOM   4436  C CA  . VAL C  1 158 ? -27.91390 -6.47745  -1.17028  1.000 48.22993  ? 158 VAL H2 CA  1 
ATOM   4437  C C   . VAL C  1 158 ? -29.10309 -6.55527  -0.22996  1.000 43.55678  ? 158 VAL H2 C   1 
ATOM   4438  O O   . VAL C  1 158 ? -29.06055 -6.04763  0.89502   1.000 44.63401  ? 158 VAL H2 O   1 
ATOM   4439  C CB  . VAL C  1 158 ? -27.10725 -7.79916  -1.12932  1.000 46.61671  ? 158 VAL H2 CB  1 
ATOM   4440  C CG1 . VAL C  1 158 ? -25.89087 -7.71973  -2.01389  1.000 50.60778  ? 158 VAL H2 CG1 1 
ATOM   4441  C CG2 . VAL C  1 158 ? -26.70313 -8.13866  0.29340   1.000 45.99645  ? 158 VAL H2 CG2 1 
ATOM   4442  N N   . THR C  1 159 ? -30.18467 -7.14902  -0.71344  1.000 41.05966  ? 159 THR H2 N   1 
ATOM   4443  C CA  . THR C  1 159 ? -31.33511 -7.46461  0.11808   1.000 44.17870  ? 159 THR H2 CA  1 
ATOM   4444  C C   . THR C  1 159 ? -31.48979 -8.97540  0.20203   1.000 47.04368  ? 159 THR H2 C   1 
ATOM   4445  O O   . THR C  1 159 ? -31.18038 -9.69714  -0.75329  1.000 44.51604  ? 159 THR H2 O   1 
ATOM   4446  C CB  . THR C  1 159 ? -32.62258 -6.84337  -0.42329  1.000 42.88072  ? 159 THR H2 CB  1 
ATOM   4447  O OG1 . THR C  1 159 ? -32.87425 -7.33801  -1.74301  1.000 47.94119  ? 159 THR H2 OG1 1 
ATOM   4448  C CG2 . THR C  1 159 ? -32.49862 -5.33705  -0.46427  1.000 37.57992  ? 159 THR H2 CG2 1 
ATOM   4449  N N   . VAL C  1 160 ? -31.92152 -9.45128  1.36467   1.000 46.77714  ? 160 VAL H2 N   1 
ATOM   4450  C CA  . VAL C  1 160 ? -32.18334 -10.86545 1.58513   1.000 42.02183  ? 160 VAL H2 CA  1 
ATOM   4451  C C   . VAL C  1 160 ? -33.59432 -11.00796 2.13062   1.000 49.18234  ? 160 VAL H2 C   1 
ATOM   4452  O O   . VAL C  1 160 ? -33.97018 -10.31232 3.08063   1.000 53.21651  ? 160 VAL H2 O   1 
ATOM   4453  C CB  . VAL C  1 160 ? -31.17432 -11.50563 2.55569   1.000 39.27151  ? 160 VAL H2 CB  1 
ATOM   4454  C CG1 . VAL C  1 160 ? -31.45334 -12.99769 2.68000   1.000 34.40160  ? 160 VAL H2 CG1 1 
ATOM   4455  C CG2 . VAL C  1 160 ? -29.73301 -11.23888 2.11028   1.000 32.01928  ? 160 VAL H2 CG2 1 
ATOM   4456  N N   . SER C  1 161 ? -34.37267 -11.89598 1.52581   1.000 53.53013  ? 161 SER H2 N   1 
ATOM   4457  C CA  . SER C  1 161 ? -35.65411 -12.31721 2.06785   1.000 57.30267  ? 161 SER H2 CA  1 
ATOM   4458  C C   . SER C  1 161 ? -35.62580 -13.82524 2.25668   1.000 54.51799  ? 161 SER H2 C   1 
ATOM   4459  O O   . SER C  1 161 ? -34.69367 -14.51274 1.83437   1.000 57.55698  ? 161 SER H2 O   1 
ATOM   4460  C CB  . SER C  1 161 ? -36.82483 -11.93692 1.15358   1.000 53.16879  ? 161 SER H2 CB  1 
ATOM   4461  O OG  . SER C  1 161 ? -36.72911 -12.60356 -0.09250  1.000 53.82842  ? 161 SER H2 OG  1 
ATOM   4462  N N   . TRP C  1 162 ? -36.65030 -14.33697 2.92198   1.000 57.28422  ? 162 TRP H2 N   1 
ATOM   4463  C CA  . TRP C  1 162 ? -36.77537 -15.76748 3.13963   1.000 59.70089  ? 162 TRP H2 CA  1 
ATOM   4464  C C   . TRP C  1 162 ? -38.13491 -16.23088 2.63547   1.000 62.56927  ? 162 TRP H2 C   1 
ATOM   4465  O O   . TRP C  1 162 ? -39.16490 -15.63967 2.98105   1.000 62.73959  ? 162 TRP H2 O   1 
ATOM   4466  C CB  . TRP C  1 162 ? -36.55452 -16.09963 4.61723   1.000 50.40271  ? 162 TRP H2 CB  1 
ATOM   4467  C CG  . TRP C  1 162 ? -35.10919 -15.97120 4.97913   1.000 46.97902  ? 162 TRP H2 CG  1 
ATOM   4468  C CD1 . TRP C  1 162 ? -34.46874 -14.85000 5.42249   1.000 45.22917  ? 162 TRP H2 CD1 1 
ATOM   4469  C CD2 . TRP C  1 162 ? -34.11541 -16.99862 4.90624   1.000 48.48710  ? 162 TRP H2 CD2 1 
ATOM   4470  N NE1 . TRP C  1 162 ? -33.13724 -15.11615 5.63416   1.000 46.20722  ? 162 TRP H2 NE1 1 
ATOM   4471  C CE2 . TRP C  1 162 ? -32.89332 -16.42949 5.32713   1.000 50.16480  ? 162 TRP H2 CE2 1 
ATOM   4472  C CE3 . TRP C  1 162 ? -34.14022 -18.34752 4.53469   1.000 49.24809  ? 162 TRP H2 CE3 1 
ATOM   4473  C CZ2 . TRP C  1 162 ? -31.70408 -17.16519 5.38789   1.000 43.95990  ? 162 TRP H2 CZ2 1 
ATOM   4474  C CZ3 . TRP C  1 162 ? -32.95908 -19.07429 4.59069   1.000 48.57987  ? 162 TRP H2 CZ3 1 
ATOM   4475  C CH2 . TRP C  1 162 ? -31.75713 -18.47916 5.01230   1.000 42.31406  ? 162 TRP H2 CH2 1 
ATOM   4476  N N   . ASN C  1 163 ? -38.12591 -17.27409 1.80041   1.000 58.86597  ? 163 ASN H2 N   1 
ATOM   4477  C CA  . ASN C  1 163 ? -39.34697 -17.81848 1.20329   1.000 60.42110  ? 163 ASN H2 CA  1 
ATOM   4478  C C   . ASN C  1 163 ? -40.17120 -16.72105 0.53816   1.000 62.85907  ? 163 ASN H2 C   1 
ATOM   4479  O O   . ASN C  1 163 ? -41.38939 -16.64357 0.69659   1.000 63.10484  ? 163 ASN H2 O   1 
ATOM   4480  C CB  . ASN C  1 163 ? -40.17325 -18.58716 2.23362   1.000 66.45958  ? 163 ASN H2 CB  1 
ATOM   4481  C CG  . ASN C  1 163 ? -39.46398 -19.82815 2.73670   1.000 65.17764  ? 163 ASN H2 CG  1 
ATOM   4482  O OD1 . ASN C  1 163 ? -38.42209 -20.21293 2.21089   1.000 55.21192  ? 163 ASN H2 OD1 1 
ATOM   4483  N ND2 . ASN C  1 163 ? -40.03625 -20.47187 3.74722   1.000 67.22934  ? 163 ASN H2 ND2 1 
ATOM   4484  N N   . SER C  1 164 ? -39.48419 -15.84870 -0.19741  1.000 70.74366  ? 164 SER H2 N   1 
ATOM   4485  C CA  . SER C  1 164 ? -40.12024 -14.76465 -0.94378  1.000 70.99553  ? 164 SER H2 CA  1 
ATOM   4486  C C   . SER C  1 164 ? -40.95904 -13.86565 -0.03388  1.000 70.86687  ? 164 SER H2 C   1 
ATOM   4487  O O   . SER C  1 164 ? -42.03212 -13.39222 -0.41568  1.000 64.02475  ? 164 SER H2 O   1 
ATOM   4488  C CB  . SER C  1 164 ? -40.96694 -15.33102 -2.08577  1.000 69.21238  ? 164 SER H2 CB  1 
ATOM   4489  O OG  . SER C  1 164 ? -40.17958 -16.15615 -2.92763  1.000 62.62501  ? 164 SER H2 OG  1 
ATOM   4490  N N   . GLY C  1 165 ? -40.45639 -13.60947 1.17420   1.000 68.84943  ? 165 GLY H2 N   1 
ATOM   4491  C CA  . GLY C  1 165 ? -41.14469 -12.75782 2.12134   1.000 66.43997  ? 165 GLY H2 CA  1 
ATOM   4492  C C   . GLY C  1 165 ? -42.15632 -13.44468 3.01610   1.000 70.61633  ? 165 GLY H2 C   1 
ATOM   4493  O O   . GLY C  1 165 ? -42.73251 -12.78199 3.89032   1.000 78.91088  ? 165 GLY H2 O   1 
ATOM   4494  N N   . ALA C  1 166 ? -42.40429 -14.74252 2.82431   1.000 65.22319  ? 166 ALA H2 N   1 
ATOM   4495  C CA  . ALA C  1 166 ? -43.35134 -15.44544 3.68449   1.000 60.97874  ? 166 ALA H2 CA  1 
ATOM   4496  C C   . ALA C  1 166 ? -42.79918 -15.61928 5.09326   1.000 69.95063  ? 166 ALA H2 C   1 
ATOM   4497  O O   . ALA C  1 166 ? -43.55555 -15.57762 6.06945   1.000 69.55412  ? 166 ALA H2 O   1 
ATOM   4498  C CB  . ALA C  1 166 ? -43.71525 -16.80125 3.07824   1.000 63.58065  ? 166 ALA H2 CB  1 
ATOM   4499  N N   . LEU C  1 167 ? -41.49095 -15.83475 5.21717   1.000 67.20695  ? 167 LEU H2 N   1 
ATOM   4500  C CA  . LEU C  1 167 ? -40.83732 -16.04154 6.50416   1.000 61.90800  ? 167 LEU H2 CA  1 
ATOM   4501  C C   . LEU C  1 167 ? -40.19220 -14.73684 6.96397   1.000 60.01046  ? 167 LEU H2 C   1 
ATOM   4502  O O   . LEU C  1 167 ? -39.25486 -14.24039 6.32698   1.000 51.15026  ? 167 LEU H2 O   1 
ATOM   4503  C CB  . LEU C  1 167 ? -39.79635 -17.15473 6.40164   1.000 54.84045  ? 167 LEU H2 CB  1 
ATOM   4504  C CG  . LEU C  1 167 ? -39.00829 -17.49375 7.66406   1.000 51.15848  ? 167 LEU H2 CG  1 
ATOM   4505  C CD1 . LEU C  1 167 ? -39.93809 -17.81774 8.82741   1.000 53.85310  ? 167 LEU H2 CD1 1 
ATOM   4506  C CD2 . LEU C  1 167 ? -38.06330 -18.65133 7.38297   1.000 52.57981  ? 167 LEU H2 CD2 1 
ATOM   4507  N N   . THR C  1 168 ? -40.69331 -14.18580 8.06236   1.000 66.48120  ? 168 THR H2 N   1 
ATOM   4508  C CA  . THR C  1 168 ? -40.18542 -12.91700 8.57550   1.000 66.32580  ? 168 THR H2 CA  1 
ATOM   4509  C C   . THR C  1 168 ? -39.78321 -12.97390 10.04127  1.000 62.62048  ? 168 THR H2 C   1 
ATOM   4510  O O   . THR C  1 168 ? -38.81253 -12.32034 10.42440  1.000 58.84651  ? 168 THR H2 O   1 
ATOM   4511  C CB  . THR C  1 168 ? -41.23707 -11.81170 8.37986   1.000 65.57893  ? 168 THR H2 CB  1 
ATOM   4512  O OG1 . THR C  1 168 ? -42.47576 -12.21850 8.97419   1.000 59.88064  ? 168 THR H2 OG1 1 
ATOM   4513  C CG2 . THR C  1 168 ? -41.45204 -11.52658 6.90050   1.000 65.27950  ? 168 THR H2 CG2 1 
ATOM   4514  N N   . SER C  1 169 ? -40.51095 -13.71718 10.87232  1.000 62.25465  ? 169 SER H2 N   1 
ATOM   4515  C CA  . SER C  1 169 ? -40.17370 -13.78525 12.28709  1.000 59.66929  ? 169 SER H2 CA  1 
ATOM   4516  C C   . SER C  1 169 ? -38.88379 -14.56696 12.50408  1.000 60.42726  ? 169 SER H2 C   1 
ATOM   4517  O O   . SER C  1 169 ? -38.65713 -15.61393 11.89122  1.000 60.36568  ? 169 SER H2 O   1 
ATOM   4518  C CB  . SER C  1 169 ? -41.31166 -14.41784 13.07779  1.000 63.77816  ? 169 SER H2 CB  1 
ATOM   4519  O OG  . SER C  1 169 ? -42.41574 -13.53212 13.15416  1.000 77.10485  ? 169 SER H2 OG  1 
ATOM   4520  N N   . GLY C  1 170 ? -38.03186 -14.04301 13.38093  1.000 55.94985  ? 170 GLY H2 N   1 
ATOM   4521  C CA  . GLY C  1 170 ? -36.76982 -14.67927 13.68625  1.000 47.47050  ? 170 GLY H2 CA  1 
ATOM   4522  C C   . GLY C  1 170 ? -35.66529 -14.43056 12.68863  1.000 48.52159  ? 170 GLY H2 C   1 
ATOM   4523  O O   . GLY C  1 170 ? -34.58364 -15.00637 12.83850  1.000 45.39274  ? 170 GLY H2 O   1 
ATOM   4524  N N   . VAL C  1 171 ? -35.88971 -13.57513 11.69252  1.000 43.32717  ? 171 VAL H2 N   1 
ATOM   4525  C CA  . VAL C  1 171 ? -34.89949 -13.30070 10.65708  1.000 42.68355  ? 171 VAL H2 CA  1 
ATOM   4526  C C   . VAL C  1 171 ? -33.97882 -12.17290 11.11118  1.000 45.36947  ? 171 VAL H2 C   1 
ATOM   4527  O O   . VAL C  1 171 ? -34.43833 -11.12419 11.58205  1.000 44.13254  ? 171 VAL H2 O   1 
ATOM   4528  C CB  . VAL C  1 171 ? -35.58815 -12.94551 9.32975   1.000 41.01812  ? 171 VAL H2 CB  1 
ATOM   4529  C CG1 . VAL C  1 171 ? -34.56368 -12.51854 8.29374   1.000 38.57762  ? 171 VAL H2 CG1 1 
ATOM   4530  C CG2 . VAL C  1 171 ? -36.40537 -14.12551 8.83089   1.000 43.62100  ? 171 VAL H2 CG2 1 
ATOM   4531  N N   . HIS C  1 172 ? -32.67549 -12.37941 10.94261  1.000 39.27005  ? 172 HIS H2 N   1 
ATOM   4532  C CA  . HIS C  1 172 ? -31.66353 -11.35700 11.18560  1.000 37.95405  ? 172 HIS H2 CA  1 
ATOM   4533  C C   . HIS C  1 172 ? -30.73594 -11.31155 9.98069   1.000 45.40731  ? 172 HIS H2 C   1 
ATOM   4534  O O   . HIS C  1 172 ? -30.00584 -12.27538 9.72554   1.000 49.04493  ? 172 HIS H2 O   1 
ATOM   4535  C CB  . HIS C  1 172 ? -30.86586 -11.65496 12.45617  1.000 41.46171  ? 172 HIS H2 CB  1 
ATOM   4536  C CG  . HIS C  1 172 ? -31.66047 -11.54466 13.71861  1.000 37.56599  ? 172 HIS H2 CG  1 
ATOM   4537  N ND1 . HIS C  1 172 ? -32.29873 -10.38399 14.09946  1.000 38.74398  ? 172 HIS H2 ND1 1 
ATOM   4538  C CD2 . HIS C  1 172 ? -31.89624 -12.44397 14.70196  1.000 39.35271  ? 172 HIS H2 CD2 1 
ATOM   4539  C CE1 . HIS C  1 172 ? -32.90409 -10.57702 15.25750  1.000 41.16150  ? 172 HIS H2 CE1 1 
ATOM   4540  N NE2 . HIS C  1 172 ? -32.67202 -11.81789 15.64668  1.000 41.55282  ? 172 HIS H2 NE2 1 
ATOM   4541  N N   . THR C  1 173 ? -30.76241 -10.20762 9.23589   1.000 47.20734  ? 173 THR H2 N   1 
ATOM   4542  C CA  . THR C  1 173 ? -29.78996 -9.96339  8.17216   1.000 45.12097  ? 173 THR H2 CA  1 
ATOM   4543  C C   . THR C  1 173 ? -28.73854 -9.00068  8.70511   1.000 39.43351  ? 173 THR H2 C   1 
ATOM   4544  O O   . THR C  1 173 ? -29.04447 -7.84375  9.01186   1.000 37.24047  ? 173 THR H2 O   1 
ATOM   4545  C CB  . THR C  1 173 ? -30.44797 -9.40120  6.91837   1.000 43.62744  ? 173 THR H2 CB  1 
ATOM   4546  O OG1 . THR C  1 173 ? -31.38425 -10.35446 6.40555   1.000 45.13044  ? 173 THR H2 OG1 1 
ATOM   4547  C CG2 . THR C  1 173 ? -29.38818 -9.11231  5.87186   1.000 34.83677  ? 173 THR H2 CG2 1 
ATOM   4548  N N   . PHE C  1 174 ? -27.50667 -9.48036  8.82489   1.000 39.68976  ? 174 PHE H2 N   1 
ATOM   4549  C CA  . PHE C  1 174 ? -26.48484 -8.67334  9.46807   1.000 36.68845  ? 174 PHE H2 CA  1 
ATOM   4550  C C   . PHE C  1 174 ? -25.98470 -7.57016  8.54005   1.000 38.50070  ? 174 PHE H2 C   1 
ATOM   4551  O O   . PHE C  1 174 ? -25.98592 -7.72312  7.31512   1.000 43.29388  ? 174 PHE H2 O   1 
ATOM   4552  C CB  . PHE C  1 174 ? -25.31772 -9.54759  9.90477   1.000 34.36592  ? 174 PHE H2 CB  1 
ATOM   4553  C CG  . PHE C  1 174 ? -25.63513 -10.41338 11.08182  1.000 39.82536  ? 174 PHE H2 CG  1 
ATOM   4554  C CD1 . PHE C  1 174 ? -26.14162 -11.69340 10.90604  1.000 37.97100  ? 174 PHE H2 CD1 1 
ATOM   4555  C CD2 . PHE C  1 174 ? -25.46284 -9.93181  12.37035  1.000 38.86883  ? 174 PHE H2 CD2 1 
ATOM   4556  C CE1 . PHE C  1 174 ? -26.45119 -12.48458 11.99674  1.000 39.25920  ? 174 PHE H2 CE1 1 
ATOM   4557  C CE2 . PHE C  1 174 ? -25.77306 -10.71661 13.46416  1.000 41.59235  ? 174 PHE H2 CE2 1 
ATOM   4558  C CZ  . PHE C  1 174 ? -26.26579 -11.99499 13.27780  1.000 42.06255  ? 174 PHE H2 CZ  1 
ATOM   4559  N N   . PRO C  1 175 ? -25.56187 -6.44247  9.09949   1.000 34.70549  ? 175 PRO H2 N   1 
ATOM   4560  C CA  . PRO C  1 175 ? -24.91622 -5.42521  8.26907   1.000 31.17230  ? 175 PRO H2 CA  1 
ATOM   4561  C C   . PRO C  1 175 ? -23.68216 -6.01070  7.60846   1.000 30.39555  ? 175 PRO H2 C   1 
ATOM   4562  O O   . PRO C  1 175 ? -22.98785 -6.85790  8.17752   1.000 30.23968  ? 175 PRO H2 O   1 
ATOM   4563  C CB  . PRO C  1 175 ? -24.55758 -4.31569  9.26779   1.000 30.83931  ? 175 PRO H2 CB  1 
ATOM   4564  C CG  . PRO C  1 175 ? -25.47219 -4.52843  10.42886  1.000 35.33925  ? 175 PRO H2 CG  1 
ATOM   4565  C CD  . PRO C  1 175 ? -25.72556 -6.00980  10.49753  1.000 35.23339  ? 175 PRO H2 CD  1 
ATOM   4566  N N   . ALA C  1 176 ? -23.42119 -5.55683  6.38816   1.000 32.23691  ? 176 ALA H2 N   1 
ATOM   4567  C CA  . ALA C  1 176 ? -22.26630 -6.03990  5.64531   1.000 36.37352  ? 176 ALA H2 CA  1 
ATOM   4568  C C   . ALA C  1 176 ? -20.96612 -5.54997  6.27253   1.000 33.73915  ? 176 ALA H2 C   1 
ATOM   4569  O O   . ALA C  1 176 ? -20.91162 -4.48053  6.88564   1.000 34.32508  ? 176 ALA H2 O   1 
ATOM   4570  C CB  . ALA C  1 176 ? -22.33776 -5.57131  4.19655   1.000 38.87581  ? 176 ALA H2 CB  1 
ATOM   4571  N N   . VAL C  1 177 ? -19.90531 -6.33964  6.10114   1.000 37.39480  ? 177 VAL H2 N   1 
ATOM   4572  C CA  . VAL C  1 177 ? -18.56456 -5.95802  6.53453   1.000 41.11463  ? 177 VAL H2 CA  1 
ATOM   4573  C C   . VAL C  1 177 ? -17.68737 -5.81996  5.30256   1.000 34.80258  ? 177 VAL H2 C   1 
ATOM   4574  O O   . VAL C  1 177 ? -17.81713 -6.58976  4.34452   1.000 33.36631  ? 177 VAL H2 O   1 
ATOM   4575  C CB  . VAL C  1 177 ? -17.91853 -6.96961  7.50748   1.000 41.03952  ? 177 VAL H2 CB  1 
ATOM   4576  C CG1 . VAL C  1 177 ? -18.38844 -6.73445  8.94322   1.000 35.94355  ? 177 VAL H2 CG1 1 
ATOM   4577  C CG2 . VAL C  1 177 ? -18.13867 -8.40263  7.04062   1.000 48.29433  ? 177 VAL H2 CG2 1 
ATOM   4578  N N   . LEU C  1 178 ? -16.78973 -4.84412  5.33256   1.000 40.27538  ? 178 LEU H2 N   1 
ATOM   4579  C CA  . LEU C  1 178 ? -15.80835 -4.70821  4.27101   1.000 38.59993  ? 178 LEU H2 CA  1 
ATOM   4580  C C   . LEU C  1 178 ? -14.64852 -5.64145  4.58130   1.000 38.46971  ? 178 LEU H2 C   1 
ATOM   4581  O O   . LEU C  1 178 ? -14.02258 -5.52979  5.63995   1.000 47.97383  ? 178 LEU H2 O   1 
ATOM   4582  C CB  . LEU C  1 178 ? -15.32586 -3.26637  4.14633   1.000 35.52054  ? 178 LEU H2 CB  1 
ATOM   4583  C CG  . LEU C  1 178 ? -14.41179 -3.05236  2.94001   1.000 35.10756  ? 178 LEU H2 CG  1 
ATOM   4584  C CD1 . LEU C  1 178 ? -15.18018 -3.32782  1.64281   1.000 36.03239  ? 178 LEU H2 CD1 1 
ATOM   4585  C CD2 . LEU C  1 178 ? -13.80698 -1.66258  2.94028   1.000 27.06910  ? 178 LEU H2 CD2 1 
ATOM   4586  N N   . GLN C  1 179 ? -14.40036 -6.59230  3.68698   1.000 35.37677  ? 179 GLN H2 N   1 
ATOM   4587  C CA  . GLN C  1 179 ? -13.29943 -7.52861  3.84029   1.000 32.24626  ? 179 GLN H2 CA  1 
ATOM   4588  C C   . GLN C  1 179 ? -11.99341 -6.88569  3.37266   1.000 34.11660  ? 179 GLN H2 C   1 
ATOM   4589  O O   . GLN C  1 179 ? -11.98303 -5.83504  2.72463   1.000 40.65772  ? 179 GLN H2 O   1 
ATOM   4590  C CB  . GLN C  1 179 ? -13.58565 -8.80998  3.05647   1.000 29.96631  ? 179 GLN H2 CB  1 
ATOM   4591  C CG  . GLN C  1 179 ? -14.92502 -9.44875  3.40682   1.000 35.55401  ? 179 GLN H2 CG  1 
ATOM   4592  C CD  . GLN C  1 179 ? -15.35748 -10.50615 2.40699   1.000 39.83543  ? 179 GLN H2 CD  1 
ATOM   4593  O OE1 . GLN C  1 179 ? -15.38942 -11.69070 2.72791   1.000 42.07435  ? 179 GLN H2 OE1 1 
ATOM   4594  N NE2 . GLN C  1 179 ? -15.70911 -10.08086 1.19501   1.000 37.04485  ? 179 GLN H2 NE2 1 
ATOM   4595  N N   . SER C  1 180 ? -10.87259 -7.52524  3.71397   1.000 36.60206  ? 180 SER H2 N   1 
ATOM   4596  C CA  . SER C  1 180 ? -9.58214  -7.01937  3.25933   1.000 41.76335  ? 180 SER H2 CA  1 
ATOM   4597  C C   . SER C  1 180 ? -9.47024  -7.03208  1.74181   1.000 49.08074  ? 180 SER H2 C   1 
ATOM   4598  O O   . SER C  1 180 ? -8.62348  -6.32246  1.18682   1.000 48.10239  ? 180 SER H2 O   1 
ATOM   4599  C CB  . SER C  1 180 ? -8.43746  -7.84714  3.83796   1.000 43.63407  ? 180 SER H2 CB  1 
ATOM   4600  O OG  . SER C  1 180 ? -8.46031  -9.16607  3.31499   1.000 46.89769  ? 180 SER H2 OG  1 
ATOM   4601  N N   . SER C  1 181 ? -10.28924 -7.84169  1.06363   1.000 38.81117  ? 181 SER H2 N   1 
ATOM   4602  C CA  . SER C  1 181 ? -10.28023 -7.92026  -0.39201  1.000 37.04293  ? 181 SER H2 CA  1 
ATOM   4603  C C   . SER C  1 181 ? -10.89827 -6.69961  -1.06305  1.000 42.08084  ? 181 SER H2 C   1 
ATOM   4604  O O   . SER C  1 181 ? -10.77961 -6.56169  -2.28562  1.000 50.58364  ? 181 SER H2 O   1 
ATOM   4605  C CB  . SER C  1 181 ? -11.01846 -9.18280  -0.84565  1.000 35.54941  ? 181 SER H2 CB  1 
ATOM   4606  O OG  . SER C  1 181 ? -12.34619 -9.20568  -0.33877  1.000 38.84790  ? 181 SER H2 OG  1 
ATOM   4607  N N   . GLY C  1 182 ? -11.57462 -5.83424  -0.31296  1.000 32.94807  ? 182 GLY H2 N   1 
ATOM   4608  C CA  . GLY C  1 182 ? -12.32169 -4.74462  -0.90378  1.000 29.40629  ? 182 GLY H2 CA  1 
ATOM   4609  C C   . GLY C  1 182 ? -13.74406 -5.09761  -1.27267  1.000 34.73111  ? 182 GLY H2 C   1 
ATOM   4610  O O   . GLY C  1 182 ? -14.48833 -4.22247  -1.72960  1.000 36.83894  ? 182 GLY H2 O   1 
ATOM   4611  N N   . LEU C  1 183 ? -14.14450 -6.34869  -1.09060  1.000 39.85627  ? 183 LEU H2 N   1 
ATOM   4612  C CA  . LEU C  1 183 ? -15.50585 -6.77839  -1.34868  1.000 43.30152  ? 183 LEU H2 CA  1 
ATOM   4613  C C   . LEU C  1 183 ? -16.26330 -6.88215  -0.03138  1.000 39.19447  ? 183 LEU H2 C   1 
ATOM   4614  O O   . LEU C  1 183 ? -15.67530 -7.10095  1.03163   1.000 42.91017  ? 183 LEU H2 O   1 
ATOM   4615  C CB  . LEU C  1 183 ? -15.52393 -8.12023  -2.08505  1.000 40.39401  ? 183 LEU H2 CB  1 
ATOM   4616  C CG  . LEU C  1 183 ? -14.65393 -8.19406  -3.34269  1.000 39.67331  ? 183 LEU H2 CG  1 
ATOM   4617  C CD1 . LEU C  1 183 ? -14.62405 -9.61460  -3.90062  1.000 39.02592  ? 183 LEU H2 CD1 1 
ATOM   4618  C CD2 . LEU C  1 183 ? -15.14431 -7.21705  -4.39737  1.000 34.30478  ? 183 LEU H2 CD2 1 
ATOM   4619  N N   . TYR C  1 184 ? -17.57748 -6.73755  -0.11774  1.000 37.19342  ? 184 TYR H2 N   1 
ATOM   4620  C CA  . TYR C  1 184 ? -18.45352 -6.81441  1.03778   1.000 33.41757  ? 184 TYR H2 CA  1 
ATOM   4621  C C   . TYR C  1 184 ? -18.91461 -8.25021  1.25307   1.000 34.66567  ? 184 TYR H2 C   1 
ATOM   4622  O O   . TYR C  1 184 ? -18.87619 -9.09025  0.34958   1.000 36.87548  ? 184 TYR H2 O   1 
ATOM   4623  C CB  . TYR C  1 184 ? -19.67344 -5.90354  0.86060   1.000 37.27591  ? 184 TYR H2 CB  1 
ATOM   4624  C CG  . TYR C  1 184 ? -19.37079 -4.44010  1.03260   1.000 42.14476  ? 184 TYR H2 CG  1 
ATOM   4625  C CD1 . TYR C  1 184 ? -19.26927 -3.87500  2.29707   1.000 47.79406  ? 184 TYR H2 CD1 1 
ATOM   4626  C CD2 . TYR C  1 184 ? -19.15964 -3.62497  -0.06869  1.000 49.58616  ? 184 TYR H2 CD2 1 
ATOM   4627  C CE1 . TYR C  1 184 ? -18.97341 -2.52983  2.45867   1.000 49.27472  ? 184 TYR H2 CE1 1 
ATOM   4628  C CE2 . TYR C  1 184 ? -18.86826 -2.28041  0.08068   1.000 54.72541  ? 184 TYR H2 CE2 1 
ATOM   4629  C CZ  . TYR C  1 184 ? -18.77445 -1.73756  1.34584   1.000 51.85789  ? 184 TYR H2 CZ  1 
ATOM   4630  O OH  . TYR C  1 184 ? -18.48448 -0.39968  1.49160   1.000 49.92407  ? 184 TYR H2 OH  1 
ATOM   4631  N N   . SER C  1 185 ? -19.34630 -8.52189  2.47945   1.000 36.22940  ? 185 SER H2 N   1 
ATOM   4632  C CA  . SER C  1 185 ? -19.87236 -9.82504  2.85001   1.000 41.22007  ? 185 SER H2 CA  1 
ATOM   4633  C C   . SER C  1 185 ? -20.84175 -9.63710  4.00309   1.000 36.18796  ? 185 SER H2 C   1 
ATOM   4634  O O   . SER C  1 185 ? -20.59964 -8.82064  4.89669   1.000 35.40843  ? 185 SER H2 O   1 
ATOM   4635  C CB  . SER C  1 185 ? -18.75437 -10.79178 3.25299   1.000 44.68051  ? 185 SER H2 CB  1 
ATOM   4636  O OG  . SER C  1 185 ? -19.28699 -12.03972 3.65616   1.000 54.29300  ? 185 SER H2 OG  1 
ATOM   4637  N N   . LEU C  1 186 ? -21.94083 -10.38495 3.97002   1.000 34.83172  ? 186 LEU H2 N   1 
ATOM   4638  C CA  . LEU C  1 186 ? -22.88141 -10.38620 5.07709   1.000 35.07034  ? 186 LEU H2 CA  1 
ATOM   4639  C C   . LEU C  1 186 ? -23.51296 -11.76404 5.18105   1.000 39.57112  ? 186 LEU H2 C   1 
ATOM   4640  O O   . LEU C  1 186 ? -23.45269 -12.57480 4.25056   1.000 31.89808  ? 186 LEU H2 O   1 
ATOM   4641  C CB  . LEU C  1 186 ? -23.95924 -9.30019  4.91791   1.000 36.42904  ? 186 LEU H2 CB  1 
ATOM   4642  C CG  . LEU C  1 186 ? -25.04245 -9.31490  3.82698   1.000 43.75085  ? 186 LEU H2 CG  1 
ATOM   4643  C CD1 . LEU C  1 186 ? -26.14824 -10.34869 4.08277   1.000 35.74223  ? 186 LEU H2 CD1 1 
ATOM   4644  C CD2 . LEU C  1 186 ? -25.65939 -7.92761  3.71523   1.000 40.96118  ? 186 LEU H2 CD2 1 
ATOM   4645  N N   . SER C  1 187 ? -24.13011 -12.01475 6.32738   1.000 38.80073  ? 187 SER H2 N   1 
ATOM   4646  C CA  . SER C  1 187 ? -24.91811 -13.21443 6.53632   1.000 33.31887  ? 187 SER H2 CA  1 
ATOM   4647  C C   . SER C  1 187 ? -26.32426 -12.82314 6.95452   1.000 35.80735  ? 187 SER H2 C   1 
ATOM   4648  O O   . SER C  1 187 ? -26.52710 -11.82183 7.64801   1.000 36.60357  ? 187 SER H2 O   1 
ATOM   4649  C CB  . SER C  1 187 ? -24.29870 -14.13307 7.59195   1.000 39.63797  ? 187 SER H2 CB  1 
ATOM   4650  O OG  . SER C  1 187 ? -23.08092 -14.69008 7.12835   1.000 47.19350  ? 187 SER H2 OG  1 
ATOM   4651  N N   . SER C  1 188 ? -27.29046 -13.62702 6.51627   1.000 35.52942  ? 188 SER H2 N   1 
ATOM   4652  C CA  . SER C  1 188 ? -28.67524 -13.52751 6.94659   1.000 31.55258  ? 188 SER H2 CA  1 
ATOM   4653  C C   . SER C  1 188 ? -29.06909 -14.85104 7.58098   1.000 39.40012  ? 188 SER H2 C   1 
ATOM   4654  O O   . SER C  1 188 ? -28.87148 -15.90872 6.97684   1.000 42.08093  ? 188 SER H2 O   1 
ATOM   4655  C CB  . SER C  1 188 ? -29.59839 -13.19881 5.77260   1.000 35.33228  ? 188 SER H2 CB  1 
ATOM   4656  O OG  . SER C  1 188 ? -30.95800 -13.21153 6.18078   1.000 40.92768  ? 188 SER H2 OG  1 
ATOM   4657  N N   . VAL C  1 189 ? -29.59197 -14.79404 8.80847   1.000 41.70078  ? 189 VAL H2 N   1 
ATOM   4658  C CA  . VAL C  1 189 ? -29.94855 -15.98989 9.56050   1.000 44.71948  ? 189 VAL H2 CA  1 
ATOM   4659  C C   . VAL C  1 189 ? -31.40755 -15.91909 10.00129  1.000 47.13250  ? 189 VAL H2 C   1 
ATOM   4660  O O   . VAL C  1 189 ? -32.02893 -14.85352 10.03218  1.000 48.96117  ? 189 VAL H2 O   1 
ATOM   4661  C CB  . VAL C  1 189 ? -29.02798 -16.20169 10.78675  1.000 41.66457  ? 189 VAL H2 CB  1 
ATOM   4662  C CG1 . VAL C  1 189 ? -27.56693 -16.30104 10.35148  1.000 32.91530  ? 189 VAL H2 CG1 1 
ATOM   4663  C CG2 . VAL C  1 189 ? -29.22601 -15.08240 11.81339  1.000 35.24766  ? 189 VAL H2 CG2 1 
ATOM   4664  N N   . VAL C  1 190 ? -31.95459 -17.08679 10.32989  1.000 40.67057  ? 190 VAL H2 N   1 
ATOM   4665  C CA  . VAL C  1 190 ? -33.30319 -17.19821 10.87409  1.000 47.85484  ? 190 VAL H2 CA  1 
ATOM   4666  C C   . VAL C  1 190 ? -33.34086 -18.41466 11.78703  1.000 56.94280  ? 190 VAL H2 C   1 
ATOM   4667  O O   . VAL C  1 190 ? -32.74394 -19.45106 11.48059  1.000 58.10402  ? 190 VAL H2 O   1 
ATOM   4668  C CB  . VAL C  1 190 ? -34.36743 -17.29259 9.75545   1.000 52.12379  ? 190 VAL H2 CB  1 
ATOM   4669  C CG1 . VAL C  1 190 ? -34.07266 -18.46154 8.82549   1.000 56.19662  ? 190 VAL H2 CG1 1 
ATOM   4670  C CG2 . VAL C  1 190 ? -35.77024 -17.42391 10.35209  1.000 45.30521  ? 190 VAL H2 CG2 1 
ATOM   4671  N N   . THR C  1 191 ? -34.01937 -18.28061 12.92532  1.000 57.52817  ? 191 THR H2 N   1 
ATOM   4672  C CA  . THR C  1 191 ? -34.23680 -19.40244 13.82815  1.000 58.54665  ? 191 THR H2 CA  1 
ATOM   4673  C C   . THR C  1 191 ? -35.64278 -19.95460 13.61494  1.000 63.42805  ? 191 THR H2 C   1 
ATOM   4674  O O   . THR C  1 191 ? -36.61504 -19.19297 13.55580  1.000 64.80969  ? 191 THR H2 O   1 
ATOM   4675  C CB  . THR C  1 191 ? -34.02127 -18.99716 15.28896  1.000 56.78400  ? 191 THR H2 CB  1 
ATOM   4676  O OG1 . THR C  1 191 ? -34.80125 -17.83693 15.59780  1.000 62.14272  ? 191 THR H2 OG1 1 
ATOM   4677  C CG2 . THR C  1 191 ? -32.55252 -18.69125 15.53389  1.000 46.27081  ? 191 THR H2 CG2 1 
ATOM   4678  N N   . VAL C  1 192 ? -35.74466 -21.27695 13.51862  1.000 63.02050  ? 192 VAL H2 N   1 
ATOM   4679  C CA  . VAL C  1 192 ? -37.00235 -21.95248 13.20212  1.000 55.82620  ? 192 VAL H2 CA  1 
ATOM   4680  C C   . VAL C  1 192 ? -37.16897 -23.12690 14.15672  1.000 63.83724  ? 192 VAL H2 C   1 
ATOM   4681  O O   . VAL C  1 192 ? -36.19369 -23.58070 14.77742  1.000 58.76354  ? 192 VAL H2 O   1 
ATOM   4682  C CB  . VAL C  1 192 ? -37.03981 -22.42759 11.72886  1.000 55.59062  ? 192 VAL H2 CB  1 
ATOM   4683  C CG1 . VAL C  1 192 ? -36.96954 -21.24070 10.77606  1.000 57.69891  ? 192 VAL H2 CG1 1 
ATOM   4684  C CG2 . VAL C  1 192 ? -35.91174 -23.41270 11.45177  1.000 55.12663  ? 192 VAL H2 CG2 1 
ATOM   4685  N N   . PRO C  1 193 ? -38.39687 -23.62673 14.31920  1.000 71.84017  ? 193 PRO H2 N   1 
ATOM   4686  C CA  . PRO C  1 193 ? -38.58872 -24.83463 15.13506  1.000 74.77582  ? 193 PRO H2 CA  1 
ATOM   4687  C C   . PRO C  1 193 ? -37.77688 -25.99646 14.58157  1.000 75.75199  ? 193 PRO H2 C   1 
ATOM   4688  O O   . PRO C  1 193 ? -37.78269 -26.26455 13.37752  1.000 76.49756  ? 193 PRO H2 O   1 
ATOM   4689  C CB  . PRO C  1 193 ? -40.09538 -25.09850 15.03214  1.000 69.85447  ? 193 PRO H2 CB  1 
ATOM   4690  C CG  . PRO C  1 193 ? -40.68930 -23.77865 14.72135  1.000 69.34800  ? 193 PRO H2 CG  1 
ATOM   4691  C CD  . PRO C  1 193 ? -39.68250 -23.06675 13.86218  1.000 74.27145  ? 193 PRO H2 CD  1 
ATOM   4692  N N   . SER C  1 194 ? -37.06820 -26.68546 15.47875  1.000 76.87876  ? 194 SER H2 N   1 
ATOM   4693  C CA  . SER C  1 194 ? -36.19821 -27.77671 15.05329  1.000 83.87637  ? 194 SER H2 CA  1 
ATOM   4694  C C   . SER C  1 194 ? -36.98317 -28.91487 14.40656  1.000 89.43114  ? 194 SER H2 C   1 
ATOM   4695  O O   . SER C  1 194 ? -36.44615 -29.63073 13.55275  1.000 88.00891  ? 194 SER H2 O   1 
ATOM   4696  C CB  . SER C  1 194 ? -35.39311 -28.29060 16.24696  1.000 90.04977  ? 194 SER H2 CB  1 
ATOM   4697  O OG  . SER C  1 194 ? -34.44450 -29.25887 15.84279  1.000 96.02510  ? 194 SER H2 OG  1 
ATOM   4698  N N   . SER C  1 195 ? -38.25649 -29.08341 14.77642  1.000 91.06631  ? 195 SER H2 N   1 
ATOM   4699  C CA  . SER C  1 195 ? -39.04883 -30.17418 14.21656  1.000 92.40949  ? 195 SER H2 CA  1 
ATOM   4700  C C   . SER C  1 195 ? -39.43560 -29.90499 12.76844  1.000 96.17991  ? 195 SER H2 C   1 
ATOM   4701  O O   . SER C  1 195 ? -39.68874 -30.84845 12.01159  1.000 100.66772 ? 195 SER H2 O   1 
ATOM   4702  C CB  . SER C  1 195 ? -40.29909 -30.40967 15.06205  1.000 89.64330  ? 195 SER H2 CB  1 
ATOM   4703  O OG  . SER C  1 195 ? -41.12513 -29.26116 15.06612  1.000 88.36957  ? 195 SER H2 OG  1 
ATOM   4704  N N   . SER C  1 196 ? -39.50197 -28.63728 12.36983  1.000 94.57979  ? 196 SER H2 N   1 
ATOM   4705  C CA  . SER C  1 196 ? -39.91894 -28.27172 11.02249  1.000 94.60755  ? 196 SER H2 CA  1 
ATOM   4706  C C   . SER C  1 196 ? -38.81189 -28.43440 9.98778   1.000 92.09445  ? 196 SER H2 C   1 
ATOM   4707  O O   . SER C  1 196 ? -39.03980 -28.12926 8.81176   1.000 92.46708  ? 196 SER H2 O   1 
ATOM   4708  C CB  . SER C  1 196 ? -40.43161 -26.82688 11.00931  1.000 91.62279  ? 196 SER H2 CB  1 
ATOM   4709  O OG  . SER C  1 196 ? -39.40161 -25.90926 11.32860  1.000 86.21694  ? 196 SER H2 OG  1 
ATOM   4710  N N   . LEU C  1 197 ? -37.62580 -28.89521 10.39412  1.000 90.05398  ? 197 LEU H2 N   1 
ATOM   4711  C CA  . LEU C  1 197 ? -36.50678 -29.00518 9.46067   1.000 88.39648  ? 197 LEU H2 CA  1 
ATOM   4712  C C   . LEU C  1 197 ? -36.78810 -30.01012 8.34725   1.000 96.10455  ? 197 LEU H2 C   1 
ATOM   4713  O O   . LEU C  1 197 ? -36.40011 -29.79212 7.19281   1.000 100.48686 ? 197 LEU H2 O   1 
ATOM   4714  C CB  . LEU C  1 197 ? -35.23086 -29.37916 10.21635  1.000 81.78154  ? 197 LEU H2 CB  1 
ATOM   4715  C CG  . LEU C  1 197 ? -34.63616 -28.23477 11.03644  1.000 69.79436  ? 197 LEU H2 CG  1 
ATOM   4716  C CD1 . LEU C  1 197 ? -33.33943 -28.65870 11.70356  1.000 69.62689  ? 197 LEU H2 CD1 1 
ATOM   4717  C CD2 . LEU C  1 197 ? -34.41432 -27.03324 10.14487  1.000 60.69727  ? 197 LEU H2 CD2 1 
ATOM   4718  N N   . GLY C  1 198 ? -37.45472 -31.11724 8.67047   1.000 97.19486  ? 198 GLY H2 N   1 
ATOM   4719  C CA  . GLY C  1 198 ? -37.76831 -32.11645 7.66535   1.000 101.33077 ? 198 GLY H2 CA  1 
ATOM   4720  C C   . GLY C  1 198 ? -39.02442 -31.84722 6.86728   1.000 105.22088 ? 198 GLY H2 C   1 
ATOM   4721  O O   . GLY C  1 198 ? -39.25545 -32.50966 5.85108   1.000 106.75281 ? 198 GLY H2 O   1 
ATOM   4722  N N   . THR C  1 199 ? -39.84104 -30.89330 7.31151   1.000 104.74471 ? 199 THR H2 N   1 
ATOM   4723  C CA  . THR C  1 199 ? -41.11992 -30.56403 6.69512   1.000 101.70074 ? 199 THR H2 CA  1 
ATOM   4724  C C   . THR C  1 199 ? -41.05462 -29.30915 5.83193   1.000 97.55085  ? 199 THR H2 C   1 
ATOM   4725  O O   . THR C  1 199 ? -41.42474 -29.34293 4.65517   1.000 96.83537  ? 199 THR H2 O   1 
ATOM   4726  C CB  . THR C  1 199 ? -42.18647 -30.38444 7.77866   1.000 102.09314 ? 199 THR H2 CB  1 
ATOM   4727  O OG1 . THR C  1 199 ? -42.23537 -31.55901 8.59703   1.000 108.47265 ? 199 THR H2 OG1 1 
ATOM   4728  C CG2 . THR C  1 199 ? -43.55001 -30.14613 7.15026   1.000 103.71505 ? 199 THR H2 CG2 1 
ATOM   4729  N N   . GLN C  1 200 ? -40.60492 -28.19547 6.40752   1.000 93.23869  ? 200 GLN H2 N   1 
ATOM   4730  C CA  . GLN C  1 200 ? -40.62807 -26.89432 5.75347   1.000 84.96083  ? 200 GLN H2 CA  1 
ATOM   4731  C C   . GLN C  1 200 ? -39.40925 -26.68230 4.86110   1.000 82.16950  ? 200 GLN H2 C   1 
ATOM   4732  O O   . GLN C  1 200 ? -38.28889 -27.07206 5.20717   1.000 83.91317  ? 200 GLN H2 O   1 
ATOM   4733  C CB  . GLN C  1 200 ? -40.69533 -25.78769 6.80667   1.000 87.15174  ? 200 GLN H2 CB  1 
ATOM   4734  C CG  . GLN C  1 200 ? -40.87044 -24.39010 6.23662   1.000 89.33488  ? 200 GLN H2 CG  1 
ATOM   4735  C CD  . GLN C  1 200 ? -42.21646 -24.20424 5.56881   1.000 89.83538  ? 200 GLN H2 CD  1 
ATOM   4736  O OE1 . GLN C  1 200 ? -43.22413 -24.76116 6.01053   1.000 88.54150  ? 200 GLN H2 OE1 1 
ATOM   4737  N NE2 . GLN C  1 200 ? -42.24082 -23.42186 4.49451   1.000 88.81113  ? 200 GLN H2 NE2 1 
ATOM   4738  N N   . THR C  1 201 ? -39.63880 -26.05343 3.70887   1.000 79.47504  ? 201 THR H2 N   1 
ATOM   4739  C CA  . THR C  1 201 ? -38.57069 -25.69680 2.78632   1.000 65.75089  ? 201 THR H2 CA  1 
ATOM   4740  C C   . THR C  1 201 ? -38.11079 -24.27305 3.08544   1.000 67.19487  ? 201 THR H2 C   1 
ATOM   4741  O O   . THR C  1 201 ? -38.93190 -23.37593 3.30062   1.000 68.22818  ? 201 THR H2 O   1 
ATOM   4742  C CB  . THR C  1 201 ? -39.05917 -25.80112 1.33738   1.000 71.09488  ? 201 THR H2 CB  1 
ATOM   4743  O OG1 . THR C  1 201 ? -39.17478 -27.17900 0.96342   1.000 80.72002  ? 201 THR H2 OG1 1 
ATOM   4744  C CG2 . THR C  1 201 ? -38.08090 -25.14021 0.38837   1.000 65.59002  ? 201 THR H2 CG2 1 
ATOM   4745  N N   . TYR C  1 202 ? -36.79470 -24.06842 3.10364   1.000 58.27844  ? 202 TYR H2 N   1 
ATOM   4746  C CA  . TYR C  1 202 ? -36.20375 -22.77787 3.44083   1.000 59.20418  ? 202 TYR H2 CA  1 
ATOM   4747  C C   . TYR C  1 202 ? -35.32342 -22.31092 2.29204   1.000 59.04516  ? 202 TYR H2 C   1 
ATOM   4748  O O   . TYR C  1 202 ? -34.36037 -22.99326 1.92407   1.000 56.60164  ? 202 TYR H2 O   1 
ATOM   4749  C CB  . TYR C  1 202 ? -35.41811 -22.85801 4.75182   1.000 52.41347  ? 202 TYR H2 CB  1 
ATOM   4750  C CG  . TYR C  1 202 ? -36.31113 -23.10491 5.94731   1.000 56.12999  ? 202 TYR H2 CG  1 
ATOM   4751  C CD1 . TYR C  1 202 ? -36.32543 -24.33958 6.58711   1.000 59.20413  ? 202 TYR H2 CD1 1 
ATOM   4752  C CD2 . TYR C  1 202 ? -37.18873 -22.12261 6.39783   1.000 53.98197  ? 202 TYR H2 CD2 1 
ATOM   4753  C CE1 . TYR C  1 202 ? -37.15997 -24.57887 7.66817   1.000 65.65019  ? 202 TYR H2 CE1 1 
ATOM   4754  C CE2 . TYR C  1 202 ? -38.02423 -22.35157 7.48193   1.000 64.15588  ? 202 TYR H2 CE2 1 
ATOM   4755  C CZ  . TYR C  1 202 ? -38.00773 -23.58496 8.11252   1.000 66.12040  ? 202 TYR H2 CZ  1 
ATOM   4756  O OH  . TYR C  1 202 ? -38.83786 -23.82969 9.18728   1.000 60.73393  ? 202 TYR H2 OH  1 
ATOM   4757  N N   . ILE C  1 203 ? -35.66614 -21.15729 1.72219   1.000 57.78848  ? 203 ILE H2 N   1 
ATOM   4758  C CA  . ILE C  1 203 ? -34.94845 -20.57239 0.59716   1.000 59.89191  ? 203 ILE H2 CA  1 
ATOM   4759  C C   . ILE C  1 203 ? -34.71297 -19.10311 0.90164   1.000 64.05600  ? 203 ILE H2 C   1 
ATOM   4760  O O   . ILE C  1 203 ? -35.66425 -18.37210 1.19970   1.000 71.21356  ? 203 ILE H2 O   1 
ATOM   4761  C CB  . ILE C  1 203 ? -35.73151 -20.70961 -0.72206  1.000 59.55090  ? 203 ILE H2 CB  1 
ATOM   4762  C CG1 . ILE C  1 203 ? -35.94922 -22.18134 -1.08457  1.000 64.09178  ? 203 ILE H2 CG1 1 
ATOM   4763  C CG2 . ILE C  1 203 ? -35.01717 -19.95736 -1.84264  1.000 52.23385  ? 203 ILE H2 CG2 1 
ATOM   4764  C CD1 . ILE C  1 203 ? -36.97740 -22.38043 -2.17133  1.000 61.13316  ? 203 ILE H2 CD1 1 
ATOM   4765  N N   . CYS C  1 204 ? -33.45521 -18.67277 0.84321   1.000 54.59283  ? 204 CYS H2 N   1 
ATOM   4766  C CA  . CYS C  1 204 ? -33.14232 -17.25499 0.93946   1.000 50.70671  ? 204 CYS H2 CA  1 
ATOM   4767  C C   . CYS C  1 204 ? -33.09227 -16.66652 -0.46403  1.000 49.95615  ? 204 CYS H2 C   1 
ATOM   4768  O O   . CYS C  1 204 ? -32.61219 -17.30785 -1.40387  1.000 52.42219  ? 204 CYS H2 O   1 
ATOM   4769  C CB  . CYS C  1 204 ? -31.81460 -17.02220 1.66704   1.000 54.91472  ? 204 CYS H2 CB  1 
ATOM   4770  S SG  . CYS C  1 204 ? -30.34849 -17.55400 0.76070   1.000 61.24967  ? 204 CYS H2 SG  1 
ATOM   4771  N N   . ASN C  1 205 ? -33.60564 -15.45285 -0.60420  1.000 45.95537  ? 205 ASN H2 N   1 
ATOM   4772  C CA  . ASN C  1 205 ? -33.68660 -14.77354 -1.89192  1.000 45.06501  ? 205 ASN H2 CA  1 
ATOM   4773  C C   . ASN C  1 205 ? -32.75092 -13.57668 -1.82581  1.000 52.90512  ? 205 ASN H2 C   1 
ATOM   4774  O O   . ASN C  1 205 ? -33.06729 -12.56334 -1.19552  1.000 59.90568  ? 205 ASN H2 O   1 
ATOM   4775  C CB  . ASN C  1 205 ? -35.11965 -14.35684 -2.20342  1.000 45.90756  ? 205 ASN H2 CB  1 
ATOM   4776  C CG  . ASN C  1 205 ? -36.12620 -15.41412 -1.79855  1.000 57.76389  ? 205 ASN H2 CG  1 
ATOM   4777  O OD1 . ASN C  1 205 ? -36.89818 -15.22411 -0.85727  1.000 60.97282  ? 205 ASN H2 OD1 1 
ATOM   4778  N ND2 . ASN C  1 205 ? -36.10559 -16.54916 -2.49307  1.000 56.07440  ? 205 ASN H2 ND2 1 
ATOM   4779  N N   . VAL C  1 206 ? -31.59311 -13.70690 -2.46193  1.000 47.53251  ? 206 VAL H2 N   1 
ATOM   4780  C CA  . VAL C  1 206 ? -30.56805 -12.67492 -2.45642  1.000 43.52167  ? 206 VAL H2 CA  1 
ATOM   4781  C C   . VAL C  1 206 ? -30.67833 -11.88317 -3.75000  1.000 48.16453  ? 206 VAL H2 C   1 
ATOM   4782  O O   . VAL C  1 206 ? -30.72769 -12.46456 -4.84271  1.000 49.63752  ? 206 VAL H2 O   1 
ATOM   4783  C CB  . VAL C  1 206 ? -29.16595 -13.28569 -2.29912  1.000 40.19839  ? 206 VAL H2 CB  1 
ATOM   4784  C CG1 . VAL C  1 206 ? -28.11634 -12.18392 -2.19268  1.000 33.76612  ? 206 VAL H2 CG1 1 
ATOM   4785  C CG2 . VAL C  1 206 ? -29.12498 -14.21435 -1.09135  1.000 37.85922  ? 206 VAL H2 CG2 1 
ATOM   4786  N N   . ASN C  1 207 ? -30.72888 -10.55892 -3.63024  1.000 45.20851  ? 207 ASN H2 N   1 
ATOM   4787  C CA  . ASN C  1 207 ? -30.81744 -9.67361  -4.78332  1.000 52.87157  ? 207 ASN H2 CA  1 
ATOM   4788  C C   . ASN C  1 207 ? -29.74165 -8.60671  -4.65943  1.000 51.31968  ? 207 ASN H2 C   1 
ATOM   4789  O O   . ASN C  1 207 ? -29.68060 -7.89765  -3.65048  1.000 55.75578  ? 207 ASN H2 O   1 
ATOM   4790  C CB  . ASN C  1 207 ? -32.20583 -9.03677  -4.89177  1.000 64.65277  ? 207 ASN H2 CB  1 
ATOM   4791  C CG  . ASN C  1 207 ? -32.52392 -8.56989  -6.29961  1.000 76.91251  ? 207 ASN H2 CG  1 
ATOM   4792  O OD1 . ASN C  1 207 ? -31.68066 -7.98411  -6.98131  1.000 73.34425  ? 207 ASN H2 OD1 1 
ATOM   4793  N ND2 . ASN C  1 207 ? -33.74741 -8.83815  -6.74756  1.000 90.73646  ? 207 ASN H2 ND2 1 
ATOM   4794  N N   . HIS C  1 208 ? -28.88825 -8.50446  -5.67304  1.000 45.24364  ? 208 HIS H2 N   1 
ATOM   4795  C CA  . HIS C  1 208 ? -27.84838 -7.48249  -5.74455  1.000 40.00044  ? 208 HIS H2 CA  1 
ATOM   4796  C C   . HIS C  1 208 ? -28.14339 -6.68834  -7.01381  1.000 49.54588  ? 208 HIS H2 C   1 
ATOM   4797  O O   . HIS C  1 208 ? -27.68528 -7.03535  -8.10603  1.000 48.79093  ? 208 HIS H2 O   1 
ATOM   4798  C CB  . HIS C  1 208 ? -26.44796 -8.10885  -5.74358  1.000 43.12514  ? 208 HIS H2 CB  1 
ATOM   4799  C CG  . HIS C  1 208 ? -25.32823 -7.11268  -5.68687  1.000 42.95629  ? 208 HIS H2 CG  1 
ATOM   4800  N ND1 . HIS C  1 208 ? -24.31460 -7.07779  -6.62119  1.000 45.43143  ? 208 HIS H2 ND1 1 
ATOM   4801  C CD2 . HIS C  1 208 ? -25.05532 -6.12387  -4.80427  1.000 40.96314  ? 208 HIS H2 CD2 1 
ATOM   4802  C CE1 . HIS C  1 208 ? -23.46381 -6.11363  -6.31766  1.000 42.19477  ? 208 HIS H2 CE1 1 
ATOM   4803  N NE2 . HIS C  1 208 ? -23.89054 -5.51915  -5.21878  1.000 45.28851  ? 208 HIS H2 NE2 1 
ATOM   4804  N N   . LYS C  1 209 ? -28.92596 -5.62054  -6.85198  1.000 54.66315  ? 209 LYS H2 N   1 
ATOM   4805  C CA  . LYS C  1 209 ? -29.35698 -4.82314  -7.99733  1.000 53.12934  ? 209 LYS H2 CA  1 
ATOM   4806  C C   . LYS C  1 209 ? -28.20990 -4.26844  -8.83833  1.000 51.86198  ? 209 LYS H2 C   1 
ATOM   4807  O O   . LYS C  1 209 ? -28.33191 -4.29495  -10.07518 1.000 59.88021  ? 209 LYS H2 O   1 
ATOM   4808  C CB  . LYS C  1 209 ? -30.27481 -3.69021  -7.51602  1.000 44.55799  ? 209 LYS H2 CB  1 
ATOM   4809  N N   . PRO C  1 210 ? -27.11631 -3.73504  -8.27590  1.000 48.68877  ? 210 PRO H2 N   1 
ATOM   4810  C CA  . PRO C  1 210 ? -26.08096 -3.14819  -9.14467  1.000 42.76373  ? 210 PRO H2 CA  1 
ATOM   4811  C C   . PRO C  1 210 ? -25.53042 -4.10895  -10.18839 1.000 45.34342  ? 210 PRO H2 C   1 
ATOM   4812  O O   . PRO C  1 210 ? -25.10671 -3.66179  -11.26282 1.000 46.91658  ? 210 PRO H2 O   1 
ATOM   4813  C CB  . PRO C  1 210 ? -24.99649 -2.71671  -8.15188  1.000 47.10437  ? 210 PRO H2 CB  1 
ATOM   4814  C CG  . PRO C  1 210 ? -25.71434 -2.49348  -6.88379  1.000 48.02723  ? 210 PRO H2 CG  1 
ATOM   4815  C CD  . PRO C  1 210 ? -26.79929 -3.52728  -6.84909  1.000 44.45664  ? 210 PRO H2 CD  1 
ATOM   4816  N N   . SER C  1 211 ? -25.54153 -5.41627  -9.92056  1.000 42.99671  ? 211 SER H2 N   1 
ATOM   4817  C CA  . SER C  1 211 ? -24.99501 -6.40432  -10.84448 1.000 51.27451  ? 211 SER H2 CA  1 
ATOM   4818  C C   . SER C  1 211 ? -26.05838 -7.28979  -11.48327 1.000 54.66396  ? 211 SER H2 C   1 
ATOM   4819  O O   . SER C  1 211 ? -25.70755 -8.28076  -12.13537 1.000 57.32748  ? 211 SER H2 O   1 
ATOM   4820  C CB  . SER C  1 211 ? -23.96261 -7.28035  -10.12522 1.000 48.36062  ? 211 SER H2 CB  1 
ATOM   4821  O OG  . SER C  1 211 ? -24.56569 -8.09285  -9.12648  1.000 42.96335  ? 211 SER H2 OG  1 
ATOM   4822  N N   . ASN C  1 212 ? -27.34017 -6.95269  -11.32431 1.000 58.06147  ? 212 ASN H2 N   1 
ATOM   4823  C CA  A ASN C  1 212 ? -28.43376 -7.76191  -11.86261 0.500 61.02361  ? 212 ASN H2 CA  1 
ATOM   4824  C CA  B ASN C  1 212 ? -28.43561 -7.76245  -11.85715 0.500 61.02213  ? 212 ASN H2 CA  1 
ATOM   4825  C C   . ASN C  1 212 ? -28.27387 -9.22591  -11.45361 1.000 59.70355  ? 212 ASN H2 C   1 
ATOM   4826  O O   . ASN C  1 212 ? -28.45728 -10.14339 -12.25687 1.000 69.45164  ? 212 ASN H2 O   1 
ATOM   4827  C CB  A ASN C  1 212 ? -28.52375 -7.61271  -13.38548 0.500 63.92224  ? 212 ASN H2 CB  1 
ATOM   4828  C CB  B ASN C  1 212 ? -28.54126 -7.61852  -13.37654 0.500 63.92666  ? 212 ASN H2 CB  1 
ATOM   4829  C CG  A ASN C  1 212 ? -29.82076 -8.16413  -13.95969 0.500 65.65942  ? 212 ASN H2 CG  1 
ATOM   4830  C CG  B ASN C  1 212 ? -28.79130 -6.18648  -13.81176 0.500 62.88853  ? 212 ASN H2 CG  1 
ATOM   4831  O OD1 A ASN C  1 212 ? -30.78319 -8.41559  -13.23237 0.500 64.46294  ? 212 ASN H2 OD1 1 
ATOM   4832  O OD1 B ASN C  1 212 ? -29.28647 -5.36519  -13.03837 0.500 58.73732  ? 212 ASN H2 OD1 1 
ATOM   4833  N ND2 A ASN C  1 212 ? -29.84866 -8.35341  -15.27485 0.500 64.56285  ? 212 ASN H2 ND2 1 
ATOM   4834  N ND2 B ASN C  1 212 ? -28.45343 -5.88186  -15.05840 0.500 65.18232  ? 212 ASN H2 ND2 1 
ATOM   4835  N N   . THR C  1 213 ? -27.91230 -9.44202  -10.18845 1.000 49.89914  ? 213 THR H2 N   1 
ATOM   4836  C CA  . THR C  1 213 ? -27.71374 -10.77257 -9.62478  1.000 53.71020  ? 213 THR H2 CA  1 
ATOM   4837  C C   . THR C  1 213 ? -28.86305 -11.08919 -8.68171  1.000 60.54459  ? 213 THR H2 C   1 
ATOM   4838  O O   . THR C  1 213 ? -29.05311 -10.39854 -7.67466  1.000 60.92778  ? 213 THR H2 O   1 
ATOM   4839  C CB  . THR C  1 213 ? -26.38461 -10.87652 -8.87360  1.000 51.04277  ? 213 THR H2 CB  1 
ATOM   4840  O OG1 . THR C  1 213 ? -25.30232 -10.53679 -9.74813  1.000 56.50625  ? 213 THR H2 OG1 1 
ATOM   4841  C CG2 . THR C  1 213 ? -26.18123 -12.28990 -8.33982  1.000 46.74247  ? 213 THR H2 CG2 1 
ATOM   4842  N N   . LYS C  1 214 ? -29.61423 -12.13672 -9.00672  1.000 59.30431  ? 214 LYS H2 N   1 
ATOM   4843  C CA  . LYS C  1 214 ? -30.68063 -12.65026 -8.15995  1.000 56.84726  ? 214 LYS H2 CA  1 
ATOM   4844  C C   . LYS C  1 214 ? -30.42808 -14.13658 -7.96325  1.000 54.41905  ? 214 LYS H2 C   1 
ATOM   4845  O O   . LYS C  1 214 ? -30.28656 -14.87302 -8.94368  1.000 61.24833  ? 214 LYS H2 O   1 
ATOM   4846  C CB  . LYS C  1 214 ? -32.05912 -12.39736 -8.78629  1.000 54.71198  ? 214 LYS H2 CB  1 
ATOM   4847  N N   . VAL C  1 215 ? -30.32317 -14.56877 -6.70743  1.000 51.32179  ? 215 VAL H2 N   1 
ATOM   4848  C CA  . VAL C  1 215 ? -30.04138 -15.96286 -6.37553  1.000 55.89980  ? 215 VAL H2 CA  1 
ATOM   4849  C C   . VAL C  1 215 ? -31.05793 -16.44046 -5.34918  1.000 59.30179  ? 215 VAL H2 C   1 
ATOM   4850  O O   . VAL C  1 215 ? -31.31190 -15.75134 -4.35566  1.000 65.82591  ? 215 VAL H2 O   1 
ATOM   4851  C CB  . VAL C  1 215 ? -28.61145 -16.15216 -5.83044  1.000 56.03160  ? 215 VAL H2 CB  1 
ATOM   4852  C CG1 . VAL C  1 215 ? -28.38435 -17.60306 -5.42835  1.000 56.27554  ? 215 VAL H2 CG1 1 
ATOM   4853  C CG2 . VAL C  1 215 ? -27.58698 -15.72672 -6.86182  1.000 58.81290  ? 215 VAL H2 CG2 1 
ATOM   4854  N N   . ASP C  1 216 ? -31.62536 -17.62309 -5.58211  1.000 57.53090  ? 216 ASP H2 N   1 
ATOM   4855  C CA  . ASP C  1 216 ? -32.49016 -18.30043 -4.62369  1.000 50.42034  ? 216 ASP H2 CA  1 
ATOM   4856  C C   . ASP C  1 216 ? -31.77763 -19.57692 -4.20352  1.000 56.35333  ? 216 ASP H2 C   1 
ATOM   4857  O O   . ASP C  1 216 ? -31.64083 -20.50700 -5.00621  1.000 66.77152  ? 216 ASP H2 O   1 
ATOM   4858  C CB  . ASP C  1 216 ? -33.85355 -18.61252 -5.23131  1.000 60.27371  ? 216 ASP H2 CB  1 
ATOM   4859  C CG  . ASP C  1 216 ? -34.57350 -17.37608 -5.71031  1.000 70.34024  ? 216 ASP H2 CG  1 
ATOM   4860  O OD1 . ASP C  1 216 ? -34.50786 -16.33850 -5.02146  1.000 71.57588  ? 216 ASP H2 OD1 1 
ATOM   4861  O OD2 . ASP C  1 216 ? -35.21004 -17.44533 -6.78154  1.000 78.27811  ? 216 ASP H2 OD2 1 
ATOM   4862  N N   . LYS C  1 217 ? -31.32171 -19.62065 -2.95524  1.000 53.49763  ? 217 LYS H2 N   1 
ATOM   4863  C CA  . LYS C  1 217 ? -30.54456 -20.74065 -2.44085  1.000 55.40290  ? 217 LYS H2 CA  1 
ATOM   4864  C C   . LYS C  1 217 ? -31.37325 -21.54320 -1.44835  1.000 59.48536  ? 217 LYS H2 C   1 
ATOM   4865  O O   . LYS C  1 217 ? -31.97387 -20.97064 -0.53267  1.000 61.21782  ? 217 LYS H2 O   1 
ATOM   4866  C CB  . LYS C  1 217 ? -29.26844 -20.24830 -1.76392  1.000 53.22266  ? 217 LYS H2 CB  1 
ATOM   4867  C CG  . LYS C  1 217 ? -28.20753 -21.31054 -1.60958  1.000 55.40613  ? 217 LYS H2 CG  1 
ATOM   4868  C CD  . LYS C  1 217 ? -27.50614 -21.55441 -2.92894  1.000 58.23396  ? 217 LYS H2 CD  1 
ATOM   4869  C CE  . LYS C  1 217 ? -26.29801 -22.44655 -2.73916  1.000 66.13237  ? 217 LYS H2 CE  1 
ATOM   4870  N NZ  . LYS C  1 217 ? -25.27429 -22.18315 -3.78587  1.000 74.70607  ? 217 LYS H2 NZ  1 
ATOM   4871  N N   . ARG C  1 218 ? -31.38712 -22.86556 -1.62275  1.000 61.60181  ? 218 ARG H2 N   1 
ATOM   4872  C CA  . ARG C  1 218 ? -32.08080 -23.77188 -0.71451  1.000 61.59668  ? 218 ARG H2 CA  1 
ATOM   4873  C C   . ARG C  1 218 ? -31.13542 -24.17733 0.41108   1.000 62.46110  ? 218 ARG H2 C   1 
ATOM   4874  O O   . ARG C  1 218 ? -30.01859 -24.63939 0.15607   1.000 69.86009  ? 218 ARG H2 O   1 
ATOM   4875  C CB  . ARG C  1 218 ? -32.58894 -25.00730 -1.45913  1.000 61.86901  ? 218 ARG H2 CB  1 
ATOM   4876  N N   . VAL C  1 219 ? -31.58758 -24.01370 1.65002   1.000 56.28509  ? 219 VAL H2 N   1 
ATOM   4877  C CA  . VAL C  1 219 ? -30.79273 -24.31670 2.83517   1.000 54.49768  ? 219 VAL H2 CA  1 
ATOM   4878  C C   . VAL C  1 219 ? -31.36429 -25.57220 3.47408   1.000 57.30349  ? 219 VAL H2 C   1 
ATOM   4879  O O   . VAL C  1 219 ? -32.49227 -25.56608 3.98294   1.000 59.01503  ? 219 VAL H2 O   1 
ATOM   4880  C CB  . VAL C  1 219 ? -30.78324 -23.14201 3.82096   1.000 54.38594  ? 219 VAL H2 CB  1 
ATOM   4881  C CG1 . VAL C  1 219 ? -29.87832 -23.44558 5.00590   1.000 52.75319  ? 219 VAL H2 CG1 1 
ATOM   4882  C CG2 . VAL C  1 219 ? -30.36730 -21.86997 3.10726   1.000 43.67743  ? 219 VAL H2 CG2 1 
ATOM   4883  N N   . GLU C  1 220 ? -30.59024 -26.64751 3.44234   1.000 68.73471  ? 220 GLU H2 N   1 
ATOM   4884  C CA  . GLU C  1 220 ? -30.98686 -27.96796 3.90277   1.000 78.95213  ? 220 GLU H2 CA  1 
ATOM   4885  C C   . GLU C  1 220 ? -29.93744 -28.52548 4.85144   1.000 71.16424  ? 220 GLU H2 C   1 
ATOM   4886  O O   . GLU C  1 220 ? -28.78446 -28.08116 4.84174   1.000 65.23420  ? 220 GLU H2 O   1 
ATOM   4887  C CB  . GLU C  1 220 ? -31.16977 -28.92380 2.71398   1.000 93.45711  ? 220 GLU H2 CB  1 
ATOM   4888  C CG  . GLU C  1 220 ? -32.04443 -28.37556 1.60399   1.000 100.54386 ? 220 GLU H2 CG  1 
ATOM   4889  C CD  . GLU C  1 220 ? -32.08702 -29.28861 0.39845   1.000 111.29336 ? 220 GLU H2 CD  1 
ATOM   4890  O OE1 . GLU C  1 220 ? -31.57908 -30.42724 0.49360   1.000 114.65491 ? 220 GLU H2 OE1 1 
ATOM   4891  O OE2 . GLU C  1 220 ? -32.62607 -28.86458 -0.64513  1.000 115.83740 ? 220 GLU H2 OE2 1 
ATOM   4892  N N   . PRO C  1 221 ? -30.30800 -29.48948 5.69703   1.000 78.47306  ? 221 PRO H2 N   1 
ATOM   4893  C CA  . PRO C  1 221 ? -29.30316 -30.12592 6.55795   1.000 82.66115  ? 221 PRO H2 CA  1 
ATOM   4894  C C   . PRO C  1 221 ? -28.25955 -30.85085 5.71982   1.000 88.34651  ? 221 PRO H2 C   1 
ATOM   4895  O O   . PRO C  1 221 ? -28.57962 -31.49315 4.71723   1.000 91.43555  ? 221 PRO H2 O   1 
ATOM   4896  C CB  . PRO C  1 221 ? -30.12763 -31.11161 7.39482   1.000 79.48703  ? 221 PRO H2 CB  1 
ATOM   4897  C CG  . PRO C  1 221 ? -31.52194 -30.57131 7.35458   1.000 74.33207  ? 221 PRO H2 CG  1 
ATOM   4898  C CD  . PRO C  1 221 ? -31.66719 -29.98080 5.98597   1.000 76.93767  ? 221 PRO H2 CD  1 
ATOM   4899  N N   . LYS C  1 222 ? -27.00532 -30.76775 6.15582   1.000 85.88709  ? 222 LYS H2 N   1 
ATOM   4900  C CA  . LYS C  1 222 ? -25.90549 -31.40925 5.43619   1.000 81.11633  ? 222 LYS H2 CA  1 
ATOM   4901  C C   . LYS C  1 222 ? -25.89530 -32.92621 5.62936   1.000 85.00130  ? 222 LYS H2 C   1 
ATOM   4902  O O   . LYS C  1 222 ? -26.74428 -33.48328 6.32461   1.000 86.89428  ? 222 LYS H2 O   1 
ATOM   4903  C CB  . LYS C  1 222 ? -24.56429 -30.81636 5.87632   1.000 75.23671  ? 222 LYS H2 CB  1 
ATOM   4904  N N   . GLU D  2 1   ? -24.98500 29.49590  7.29047   1.000 86.21840  ? 1   GLU L2 N   1 
ATOM   4905  C CA  . GLU D  2 1   ? -25.75927 28.27385  7.48116   1.000 78.95350  ? 1   GLU L2 CA  1 
ATOM   4906  C C   . GLU D  2 1   ? -26.18723 28.12338  8.93645   1.000 75.64684  ? 1   GLU L2 C   1 
ATOM   4907  O O   . GLU D  2 1   ? -25.42491 28.43932  9.84547   1.000 79.15648  ? 1   GLU L2 O   1 
ATOM   4908  C CB  . GLU D  2 1   ? -24.95032 27.05024  7.03874   1.000 71.84080  ? 1   GLU L2 CB  1 
ATOM   4909  N N   . ILE D  2 2   ? -27.41190 27.65129  9.15138   1.000 67.48601  ? 2   ILE L2 N   1 
ATOM   4910  C CA  . ILE D  2 2   ? -27.90670 27.40325  10.50084  1.000 57.51992  ? 2   ILE L2 CA  1 
ATOM   4911  C C   . ILE D  2 2   ? -27.30766 26.09942  11.00005  1.000 58.31388  ? 2   ILE L2 C   1 
ATOM   4912  O O   . ILE D  2 2   ? -27.27647 25.09956  10.27335  1.000 69.29549  ? 2   ILE L2 O   1 
ATOM   4913  C CB  . ILE D  2 2   ? -29.44229 27.34174  10.52827  1.000 54.16816  ? 2   ILE L2 CB  1 
ATOM   4914  C CG1 . ILE D  2 2   ? -30.05406 28.57783  9.88030   1.000 56.69159  ? 2   ILE L2 CG1 1 
ATOM   4915  C CG2 . ILE D  2 2   ? -29.94220 27.21086  11.95187  1.000 52.68359  ? 2   ILE L2 CG2 1 
ATOM   4916  C CD1 . ILE D  2 2   ? -31.54940 28.48631  9.72237   1.000 52.69232  ? 2   ILE L2 CD1 1 
ATOM   4917  N N   . VAL D  2 3   ? -26.81616 26.10660  12.23388  1.000 49.47350  ? 3   VAL L2 N   1 
ATOM   4918  C CA  . VAL D  2 3   ? -26.22559 24.92520  12.84980  1.000 43.74129  ? 3   VAL L2 CA  1 
ATOM   4919  C C   . VAL D  2 3   ? -27.20131 24.38442  13.88604  1.000 41.47655  ? 3   VAL L2 C   1 
ATOM   4920  O O   . VAL D  2 3   ? -27.58809 25.09884  14.81897  1.000 43.10909  ? 3   VAL L2 O   1 
ATOM   4921  C CB  . VAL D  2 3   ? -24.85888 25.24325  13.47488  1.000 44.94093  ? 3   VAL L2 CB  1 
ATOM   4922  C CG1 . VAL D  2 3   ? -24.32481 24.04379  14.22951  1.000 43.10572  ? 3   VAL L2 CG1 1 
ATOM   4923  C CG2 . VAL D  2 3   ? -23.88464 25.67471  12.39177  1.000 46.98729  ? 3   VAL L2 CG2 1 
ATOM   4924  N N   . MET D  2 4   ? -27.58518 23.12083  13.73056  1.000 40.09279  ? 4   MET L2 N   1 
ATOM   4925  C CA  . MET D  2 4   ? -28.49671 22.45345  14.64675  1.000 38.11528  ? 4   MET L2 CA  1 
ATOM   4926  C C   . MET D  2 4   ? -27.68905 21.51187  15.52936  1.000 43.62917  ? 4   MET L2 C   1 
ATOM   4927  O O   . MET D  2 4   ? -27.04083 20.58978  15.02269  1.000 44.23103  ? 4   MET L2 O   1 
ATOM   4928  C CB  . MET D  2 4   ? -29.56942 21.66742  13.88730  1.000 37.36372  ? 4   MET L2 CB  1 
ATOM   4929  C CG  . MET D  2 4   ? -30.33713 22.46752  12.86231  1.000 38.51373  ? 4   MET L2 CG  1 
ATOM   4930  S SD  . MET D  2 4   ? -31.15867 23.87439  13.61189  1.000 42.34655  ? 4   MET L2 SD  1 
ATOM   4931  C CE  . MET D  2 4   ? -32.22664 23.06797  14.79065  1.000 36.46224  ? 4   MET L2 CE  1 
ATOM   4932  N N   . THR D  2 5   ? -27.75391 21.72255  16.84222  1.000 36.53542  ? 5   THR L2 N   1 
ATOM   4933  C CA  . THR D  2 5   ? -27.01262 20.91862  17.80322  1.000 40.80322  ? 5   THR L2 CA  1 
ATOM   4934  C C   . THR D  2 5   ? -27.98997 20.14831  18.67722  1.000 44.44410  ? 5   THR L2 C   1 
ATOM   4935  O O   . THR D  2 5   ? -28.80842 20.74877  19.38174  1.000 51.60141  ? 5   THR L2 O   1 
ATOM   4936  C CB  . THR D  2 5   ? -26.09216 21.78702  18.65912  1.000 38.02140  ? 5   THR L2 CB  1 
ATOM   4937  O OG1 . THR D  2 5   ? -25.23615 22.55209  17.80723  1.000 43.03738  ? 5   THR L2 OG1 1 
ATOM   4938  C CG2 . THR D  2 5   ? -25.24479 20.92120  19.54323  1.000 36.59921  ? 5   THR L2 CG2 1 
ATOM   4939  N N   . GLN D  2 6   ? -27.88135 18.82412  18.64448  1.000 39.60241  ? 6   GLN L2 N   1 
ATOM   4940  C CA  . GLN D  2 6   ? -28.73174 17.91829  19.39872  1.000 34.25786  ? 6   GLN L2 CA  1 
ATOM   4941  C C   . GLN D  2 6   ? -27.94954 17.30233  20.54825  1.000 34.75722  ? 6   GLN L2 C   1 
ATOM   4942  O O   . GLN D  2 6   ? -26.74682 17.06107  20.43984  1.000 39.65464  ? 6   GLN L2 O   1 
ATOM   4943  C CB  . GLN D  2 6   ? -29.26924 16.79024  18.51793  1.000 31.75347  ? 6   GLN L2 CB  1 
ATOM   4944  C CG  . GLN D  2 6   ? -30.62618 17.03172  17.92311  1.000 32.51664  ? 6   GLN L2 CG  1 
ATOM   4945  C CD  . GLN D  2 6   ? -31.10956 15.83296  17.12554  1.000 35.85259  ? 6   GLN L2 CD  1 
ATOM   4946  O OE1 . GLN D  2 6   ? -30.86243 15.72872  15.92359  1.000 39.83505  ? 6   GLN L2 OE1 1 
ATOM   4947  N NE2 . GLN D  2 6   ? -31.78386 14.90686  17.80261  1.000 29.90380  ? 6   GLN L2 NE2 1 
ATOM   4948  N N   . SER D  2 7   ? -28.64555 17.02990  21.64614  1.000 32.99991  ? 7   SER L2 N   1 
ATOM   4949  C CA  . SER D  2 7   ? -28.02674 16.38763  22.79473  1.000 38.66083  ? 7   SER L2 CA  1 
ATOM   4950  C C   . SER D  2 7   ? -29.08476 15.58003  23.52549  1.000 39.07461  ? 7   SER L2 C   1 
ATOM   4951  O O   . SER D  2 7   ? -30.25813 15.97083  23.53565  1.000 33.73637  ? 7   SER L2 O   1 
ATOM   4952  C CB  . SER D  2 7   ? -27.40961 17.41836  23.74304  1.000 32.75407  ? 7   SER L2 CB  1 
ATOM   4953  O OG  . SER D  2 7   ? -28.41851 18.26541  24.25673  1.000 49.82334  ? 7   SER L2 OG  1 
ATOM   4954  N N   . PRO D  2 8   ? -28.71039 14.44634  24.13993  1.000 38.71381  ? 8   PRO L2 N   1 
ATOM   4955  C CA  . PRO D  2 8   ? -27.37826 13.83117  24.10613  1.000 36.75970  ? 8   PRO L2 CA  1 
ATOM   4956  C C   . PRO D  2 8   ? -27.18384 13.04870  22.81822  1.000 35.09730  ? 8   PRO L2 C   1 
ATOM   4957  O O   . PRO D  2 8   ? -28.15712 12.87017  22.08770  1.000 34.84473  ? 8   PRO L2 O   1 
ATOM   4958  C CB  . PRO D  2 8   ? -27.39364 12.90374  25.31970  1.000 32.08017  ? 8   PRO L2 CB  1 
ATOM   4959  C CG  . PRO D  2 8   ? -28.82625 12.46131  25.38786  1.000 43.54368  ? 8   PRO L2 CG  1 
ATOM   4960  C CD  . PRO D  2 8   ? -29.64269 13.67313  24.98234  1.000 34.59439  ? 8   PRO L2 CD  1 
ATOM   4961  N N   . ALA D  2 9   ? -25.95494 12.61510  22.52427  1.000 36.64248  ? 9   ALA L2 N   1 
ATOM   4962  C CA  . ALA D  2 9   ? -25.73856 11.82048  21.31833  1.000 38.71087  ? 9   ALA L2 CA  1 
ATOM   4963  C C   . ALA D  2 9   ? -26.45786 10.47943  21.40354  1.000 39.64291  ? 9   ALA L2 C   1 
ATOM   4964  O O   . ALA D  2 9   ? -27.08665 10.03933  20.43464  1.000 45.03106  ? 9   ALA L2 O   1 
ATOM   4965  C CB  . ALA D  2 9   ? -24.24446 11.60669  21.08598  1.000 33.45151  ? 9   ALA L2 CB  1 
ATOM   4966  N N   . THR D  2 10  ? -26.40236 9.83649   22.56422  1.000 36.85007  ? 10  THR L2 N   1 
ATOM   4967  C CA  . THR D  2 10  ? -26.99040 8.52981   22.78610  1.000 31.69834  ? 10  THR L2 CA  1 
ATOM   4968  C C   . THR D  2 10  ? -27.78833 8.58419   24.07308  1.000 41.21464  ? 10  THR L2 C   1 
ATOM   4969  O O   . THR D  2 10  ? -27.55495 9.43194   24.93669  1.000 38.71646  ? 10  THR L2 O   1 
ATOM   4970  C CB  . THR D  2 10  ? -25.92700 7.41911   22.88210  1.000 35.90288  ? 10  THR L2 CB  1 
ATOM   4971  O OG1 . THR D  2 10  ? -25.02603 7.71173   23.95467  1.000 44.02452  ? 10  THR L2 OG1 1 
ATOM   4972  C CG2 . THR D  2 10  ? -25.13094 7.30638   21.59637  1.000 32.99780  ? 10  THR L2 CG2 1 
ATOM   4973  N N   . LEU D  2 11  ? -28.75450 7.68066   24.17622  1.000 46.86235  ? 11  LEU L2 N   1 
ATOM   4974  C CA  . LEU D  2 11  ? -29.67079 7.66015   25.30258  1.000 46.26015  ? 11  LEU L2 CA  1 
ATOM   4975  C C   . LEU D  2 11  ? -30.17470 6.23859   25.49989  1.000 40.86257  ? 11  LEU L2 C   1 
ATOM   4976  O O   . LEU D  2 11  ? -30.44692 5.53046   24.52673  1.000 42.82907  ? 11  LEU L2 O   1 
ATOM   4977  C CB  . LEU D  2 11  ? -30.83202 8.62999   25.05972  1.000 47.26366  ? 11  LEU L2 CB  1 
ATOM   4978  C CG  . LEU D  2 11  ? -31.73686 9.00731   26.22249  1.000 48.34171  ? 11  LEU L2 CG  1 
ATOM   4979  C CD1 . LEU D  2 11  ? -30.91617 9.36143   27.45253  1.000 43.78846  ? 11  LEU L2 CD1 1 
ATOM   4980  C CD2 . LEU D  2 11  ? -32.59024 10.18228  25.78705  1.000 48.04514  ? 11  LEU L2 CD2 1 
ATOM   4981  N N   . SER D  2 12  ? -30.25636 5.81158   26.75545  1.000 35.27873  ? 12  SER L2 N   1 
ATOM   4982  C CA  . SER D  2 12  ? -30.74571 4.48070   27.09397  1.000 38.47731  ? 12  SER L2 CA  1 
ATOM   4983  C C   . SER D  2 12  ? -31.81487 4.62881   28.16355  1.000 40.96833  ? 12  SER L2 C   1 
ATOM   4984  O O   . SER D  2 12  ? -31.53302 5.13205   29.25623  1.000 49.17313  ? 12  SER L2 O   1 
ATOM   4985  C CB  . SER D  2 12  ? -29.60898 3.57633   27.56779  1.000 42.91422  ? 12  SER L2 CB  1 
ATOM   4986  O OG  . SER D  2 12  ? -30.04170 2.23278   27.59549  1.000 55.54678  ? 12  SER L2 OG  1 
ATOM   4987  N N   . VAL D  2 13  ? -33.03506 4.19216   27.85575  1.000 36.77610  ? 13  VAL L2 N   1 
ATOM   4988  C CA  A VAL D  2 13  ? -34.18192 4.41879   28.72511  0.573 39.41898  ? 13  VAL L2 CA  1 
ATOM   4989  C CA  B VAL D  2 13  ? -34.19192 4.42459   28.71479  0.427 39.67987  ? 13  VAL L2 CA  1 
ATOM   4990  C C   . VAL D  2 13  ? -34.97217 3.12538   28.86255  1.000 46.51129  ? 13  VAL L2 C   1 
ATOM   4991  O O   . VAL D  2 13  ? -35.16259 2.38702   27.88843  1.000 52.56117  ? 13  VAL L2 O   1 
ATOM   4992  C CB  A VAL D  2 13  ? -35.06907 5.56864   28.19448  0.573 38.87080  ? 13  VAL L2 CB  1 
ATOM   4993  C CB  B VAL D  2 13  ? -35.09881 5.54442   28.15387  0.427 38.69391  ? 13  VAL L2 CB  1 
ATOM   4994  C CG1 A VAL D  2 13  ? -35.49044 5.30620   26.76057  0.573 33.03485  ? 13  VAL L2 CG1 1 
ATOM   4995  C CG1 B VAL D  2 13  ? -36.30741 5.75548   29.04775  0.427 41.76436  ? 13  VAL L2 CG1 1 
ATOM   4996  C CG2 A VAL D  2 13  ? -36.28452 5.76625   29.08227  0.573 42.10269  ? 13  VAL L2 CG2 1 
ATOM   4997  C CG2 B VAL D  2 13  ? -34.31861 6.84363   27.99849  0.427 34.53683  ? 13  VAL L2 CG2 1 
ATOM   4998  N N   . SER D  2 14  ? -35.42991 2.84520   30.08936  1.000 46.42475  ? 14  SER L2 N   1 
ATOM   4999  C CA  . SER D  2 14  ? -36.25576 1.68823   30.38656  1.000 42.92370  ? 14  SER L2 CA  1 
ATOM   5000  C C   . SER D  2 14  ? -37.68425 1.89179   29.87637  1.000 41.50763  ? 14  SER L2 C   1 
ATOM   5001  O O   . SER D  2 14  ? -38.17792 3.02230   29.81914  1.000 40.52702  ? 14  SER L2 O   1 
ATOM   5002  C CB  . SER D  2 14  ? -36.28864 1.43794   31.88783  1.000 40.69355  ? 14  SER L2 CB  1 
ATOM   5003  O OG  . SER D  2 14  ? -35.06968 0.88099   32.34476  1.000 56.00917  ? 14  SER L2 OG  1 
ATOM   5004  N N   . PRO D  2 15  ? -38.37080 0.80863   29.51459  1.000 39.20031  ? 15  PRO L2 N   1 
ATOM   5005  C CA  . PRO D  2 15  ? -39.76098 0.93129   29.06074  1.000 42.85373  ? 15  PRO L2 CA  1 
ATOM   5006  C C   . PRO D  2 15  ? -40.64068 1.53928   30.14064  1.000 45.46721  ? 15  PRO L2 C   1 
ATOM   5007  O O   . PRO D  2 15  ? -40.46387 1.27437   31.33146  1.000 45.41659  ? 15  PRO L2 O   1 
ATOM   5008  C CB  . PRO D  2 15  ? -40.16529 -0.51684  28.76237  1.000 44.42987  ? 15  PRO L2 CB  1 
ATOM   5009  C CG  . PRO D  2 15  ? -38.86943 -1.23662  28.53440  1.000 43.79035  ? 15  PRO L2 CG  1 
ATOM   5010  C CD  . PRO D  2 15  ? -37.89510 -0.58238  29.46236  1.000 40.44750  ? 15  PRO L2 CD  1 
ATOM   5011  N N   . GLY D  2 16  ? -41.59375 2.36814   29.71366  1.000 43.34074  ? 16  GLY L2 N   1 
ATOM   5012  C CA  . GLY D  2 16  ? -42.48582 3.04359   30.62420  1.000 34.92380  ? 16  GLY L2 CA  1 
ATOM   5013  C C   . GLY D  2 16  ? -41.97289 4.36609   31.15142  1.000 43.45990  ? 16  GLY L2 C   1 
ATOM   5014  O O   . GLY D  2 16  ? -42.77775 5.19236   31.59287  1.000 49.14203  ? 16  GLY L2 O   1 
ATOM   5015  N N   . GLU D  2 17  ? -40.66034 4.58341   31.13931  1.000 38.29007  ? 17  GLU L2 N   1 
ATOM   5016  C CA  . GLU D  2 17  ? -40.09369 5.85704   31.56099  1.000 43.15941  ? 17  GLU L2 CA  1 
ATOM   5017  C C   . GLU D  2 17  ? -40.18326 6.83449   30.39636  1.000 42.90885  ? 17  GLU L2 C   1 
ATOM   5018  O O   . GLU D  2 17  ? -40.81888 6.56254   29.37466  1.000 41.13966  ? 17  GLU L2 O   1 
ATOM   5019  C CB  . GLU D  2 17  ? -38.66333 5.68047   32.06828  1.000 34.85491  ? 17  GLU L2 CB  1 
ATOM   5020  C CG  . GLU D  2 17  ? -38.56119 4.82278   33.32141  1.000 50.56057  ? 17  GLU L2 CG  1 
ATOM   5021  C CD  . GLU D  2 17  ? -39.42722 5.34937   34.46624  1.000 66.50197  ? 17  GLU L2 CD  1 
ATOM   5022  O OE1 . GLU D  2 17  ? -39.54114 6.58661   34.62816  1.000 72.58023  ? 17  GLU L2 OE1 1 
ATOM   5023  O OE2 . GLU D  2 17  ? -39.99843 4.52031   35.20680  1.000 74.09131  ? 17  GLU L2 OE2 1 
ATOM   5024  N N   . ARG D  2 18  ? -39.54301 7.98968   30.52939  1.000 44.76235  ? 18  ARG L2 N   1 
ATOM   5025  C CA  . ARG D  2 18  ? -39.56553 8.97640   29.46573  1.000 47.71069  ? 18  ARG L2 CA  1 
ATOM   5026  C C   . ARG D  2 18  ? -38.15407 9.44458   29.15855  1.000 43.40657  ? 18  ARG L2 C   1 
ATOM   5027  O O   . ARG D  2 18  ? -37.25376 9.39073   30.00063  1.000 43.73939  ? 18  ARG L2 O   1 
ATOM   5028  C CB  . ARG D  2 18  ? -40.44319 10.18852  29.81081  1.000 44.07577  ? 18  ARG L2 CB  1 
ATOM   5029  C CG  . ARG D  2 18  ? -39.87123 11.16742  30.82538  1.000 43.03363  ? 18  ARG L2 CG  1 
ATOM   5030  C CD  . ARG D  2 18  ? -40.87930 12.28088  31.01520  1.000 39.39037  ? 18  ARG L2 CD  1 
ATOM   5031  N NE  . ARG D  2 18  ? -40.49743 13.29001  31.99333  1.000 38.10107  ? 18  ARG L2 NE  1 
ATOM   5032  C CZ  . ARG D  2 18  ? -40.76484 13.21900  33.29258  1.000 44.40863  ? 18  ARG L2 CZ  1 
ATOM   5033  N NH1 . ARG D  2 18  ? -40.40468 14.21092  34.09368  1.000 47.69488  ? 18  ARG L2 NH1 1 
ATOM   5034  N NH2 . ARG D  2 18  ? -41.37772 12.15448  33.79291  1.000 40.03871  ? 18  ARG L2 NH2 1 
ATOM   5035  N N   . ALA D  2 19  ? -37.98348 9.91387   27.92980  1.000 38.92095  ? 19  ALA L2 N   1 
ATOM   5036  C CA  . ALA D  2 19  ? -36.71017 10.40867  27.44092  1.000 45.17660  ? 19  ALA L2 CA  1 
ATOM   5037  C C   . ALA D  2 19  ? -36.92062 11.81975  26.91303  1.000 46.27173  ? 19  ALA L2 C   1 
ATOM   5038  O O   . ALA D  2 19  ? -37.90627 12.09602  26.21621  1.000 38.32357  ? 19  ALA L2 O   1 
ATOM   5039  C CB  . ALA D  2 19  ? -36.14396 9.50909   26.34014  1.000 44.18909  ? 19  ALA L2 CB  1 
ATOM   5040  N N   . THR D  2 20  ? -35.99734 12.71024  27.26559  1.000 37.75441  ? 20  THR L2 N   1 
ATOM   5041  C CA  . THR D  2 20  ? -36.03945 14.10528  26.85202  1.000 39.71465  ? 20  THR L2 CA  1 
ATOM   5042  C C   . THR D  2 20  ? -34.86839 14.37596  25.91864  1.000 38.08536  ? 20  THR L2 C   1 
ATOM   5043  O O   . THR D  2 20  ? -33.71412 14.11465  26.27078  1.000 42.40179  ? 20  THR L2 O   1 
ATOM   5044  C CB  . THR D  2 20  ? -35.99063 15.03109  28.06608  1.000 41.79039  ? 20  THR L2 CB  1 
ATOM   5045  O OG1 . THR D  2 20  ? -37.13739 14.79137  28.89242  1.000 46.59317  ? 20  THR L2 OG1 1 
ATOM   5046  C CG2 . THR D  2 20  ? -35.96872 16.48778  27.62982  1.000 40.17354  ? 20  THR L2 CG2 1 
ATOM   5047  N N   . LEU D  2 21  ? -35.16847 14.87910  24.72965  1.000 32.97909  ? 21  LEU L2 N   1 
ATOM   5048  C CA  . LEU D  2 21  ? -34.16299 15.15523  23.71897  1.000 38.63373  ? 21  LEU L2 CA  1 
ATOM   5049  C C   . LEU D  2 21  ? -34.10882 16.65361  23.45923  1.000 40.05292  ? 21  LEU L2 C   1 
ATOM   5050  O O   . LEU D  2 21  ? -35.15004 17.30714  23.33545  1.000 35.42951  ? 21  LEU L2 O   1 
ATOM   5051  C CB  . LEU D  2 21  ? -34.46541 14.39379  22.42214  1.000 38.14390  ? 21  LEU L2 CB  1 
ATOM   5052  C CG  . LEU D  2 21  ? -34.11325 12.90190  22.38761  1.000 41.86279  ? 21  LEU L2 CG  1 
ATOM   5053  C CD1 . LEU D  2 21  ? -34.91642 12.07147  23.38502  1.000 43.01954  ? 21  LEU L2 CD1 1 
ATOM   5054  C CD2 . LEU D  2 21  ? -34.26388 12.36024  20.99287  1.000 38.69062  ? 21  LEU L2 CD2 1 
ATOM   5055  N N   . SER D  2 22  ? -32.89828 17.19609  23.34903  1.000 38.50337  ? 22  SER L2 N   1 
ATOM   5056  C CA  . SER D  2 22  ? -32.71711 18.63298  23.20600  1.000 35.64260  ? 22  SER L2 CA  1 
ATOM   5057  C C   . SER D  2 22  ? -32.13693 18.95585  21.83966  1.000 34.33443  ? 22  SER L2 C   1 
ATOM   5058  O O   . SER D  2 22  ? -31.33968 18.18746  21.29568  1.000 34.15994  ? 22  SER L2 O   1 
ATOM   5059  C CB  . SER D  2 22  ? -31.81824 19.19228  24.30702  1.000 32.35539  ? 22  SER L2 CB  1 
ATOM   5060  O OG  . SER D  2 22  ? -32.44245 19.07404  25.57391  1.000 35.08464  ? 22  SER L2 OG  1 
ATOM   5061  N N   . CYS D  2 23  ? -32.57360 20.08410  21.28319  1.000 36.44259  ? 23  CYS L2 N   1 
ATOM   5062  C CA  . CYS D  2 23  ? -32.14043 20.55978  19.97753  1.000 39.34835  ? 23  CYS L2 CA  1 
ATOM   5063  C C   . CYS D  2 23  ? -32.00490 22.07094  20.05533  1.000 44.25338  ? 23  CYS L2 C   1 
ATOM   5064  O O   . CYS D  2 23  ? -32.92234 22.75274  20.52429  1.000 42.43794  ? 23  CYS L2 O   1 
ATOM   5065  C CB  . CYS D  2 23  ? -33.14329 20.15721  18.88707  1.000 33.70119  ? 23  CYS L2 CB  1 
ATOM   5066  S SG  . CYS D  2 23  ? -32.82248 20.80001  17.22529  1.000 46.97802  ? 23  CYS L2 SG  1 
ATOM   5067  N N   . ARG D  2 24  ? -30.86624 22.59223  19.60683  1.000 42.35467  ? 24  ARG L2 N   1 
ATOM   5068  C CA  . ARG D  2 24  ? -30.62575 24.02688  19.62645  1.000 42.77024  ? 24  ARG L2 CA  1 
ATOM   5069  C C   . ARG D  2 24  ? -30.22221 24.50400  18.23912  1.000 45.35958  ? 24  ARG L2 C   1 
ATOM   5070  O O   . ARG D  2 24  ? -29.39513 23.87603  17.56861  1.000 36.93870  ? 24  ARG L2 O   1 
ATOM   5071  C CB  . ARG D  2 24  ? -29.55301 24.40068  20.65825  1.000 36.09735  ? 24  ARG L2 CB  1 
ATOM   5072  N N   . ALA D  2 25  ? -30.81624 25.61739  17.81745  1.000 43.22397  ? 25  ALA L2 N   1 
ATOM   5073  C CA  . ALA D  2 25  ? -30.46942 26.27832  16.56970  1.000 39.31429  ? 25  ALA L2 CA  1 
ATOM   5074  C C   . ALA D  2 25  ? -29.54135 27.45263  16.84974  1.000 44.48940  ? 25  ALA L2 C   1 
ATOM   5075  O O   . ALA D  2 25  ? -29.69810 28.15300  17.85201  1.000 44.26752  ? 25  ALA L2 O   1 
ATOM   5076  C CB  . ALA D  2 25  ? -31.72507 26.76439  15.84956  1.000 39.68756  ? 25  ALA L2 CB  1 
ATOM   5077  N N   . SER D  2 26  ? -28.57308 27.66507  15.95483  1.000 41.07779  ? 26  SER L2 N   1 
ATOM   5078  C CA  . SER D  2 26  ? -27.59511 28.73383  16.13973  1.000 42.25981  ? 26  SER L2 CA  1 
ATOM   5079  C C   . SER D  2 26  ? -28.20753 30.12493  16.00930  1.000 47.46917  ? 26  SER L2 C   1 
ATOM   5080  O O   . SER D  2 26  ? -27.60222 31.09796  16.46803  1.000 51.08170  ? 26  SER L2 O   1 
ATOM   5081  C CB  . SER D  2 26  ? -26.45207 28.56243  15.14471  1.000 38.63341  ? 26  SER L2 CB  1 
ATOM   5082  O OG  . SER D  2 26  ? -26.95381 28.50847  13.82060  1.000 45.09972  ? 26  SER L2 OG  1 
ATOM   5083  N N   . ARG D  2 27  ? -29.37753 30.24436  15.38725  1.000 45.18861  ? 27  ARG L2 N   1 
ATOM   5084  C CA  . ARG D  2 27  ? -30.13729 31.48537  15.37934  1.000 42.37971  ? 27  ARG L2 CA  1 
ATOM   5085  C C   . ARG D  2 27  ? -31.61387 31.12577  15.43595  1.000 44.65191  ? 27  ARG L2 C   1 
ATOM   5086  O O   . ARG D  2 27  ? -31.99417 29.96578  15.25760  1.000 46.72868  ? 27  ARG L2 O   1 
ATOM   5087  C CB  . ARG D  2 27  ? -29.82902 32.35152  14.15157  1.000 42.48727  ? 27  ARG L2 CB  1 
ATOM   5088  C CG  . ARG D  2 27  ? -30.28581 31.77057  12.82739  1.000 54.60412  ? 27  ARG L2 CG  1 
ATOM   5089  C CD  . ARG D  2 27  ? -30.19936 32.82040  11.72955  1.000 69.89063  ? 27  ARG L2 CD  1 
ATOM   5090  N NE  . ARG D  2 27  ? -30.25410 32.25031  10.38636  1.000 83.58713  ? 27  ARG L2 NE  1 
ATOM   5091  C CZ  . ARG D  2 27  ? -31.36223 32.15916  9.65620   1.000 92.45375  ? 27  ARG L2 CZ  1 
ATOM   5092  N NH1 . ARG D  2 27  ? -32.51865 32.59299  10.14038  1.000 95.54180  ? 27  ARG L2 NH1 1 
ATOM   5093  N NH2 . ARG D  2 27  ? -31.31541 31.63066  8.44170   1.000 95.16559  ? 27  ARG L2 NH2 1 
ATOM   5094  N N   . SER D  2 28  ? -32.45041 32.12669  15.70605  1.000 41.34851  ? 28  SER L2 N   1 
ATOM   5095  C CA  . SER D  2 28  ? -33.87405 31.86939  15.87977  1.000 37.75502  ? 28  SER L2 CA  1 
ATOM   5096  C C   . SER D  2 28  ? -34.47158 31.29037  14.60900  1.000 38.68540  ? 28  SER L2 C   1 
ATOM   5097  O O   . SER D  2 28  ? -34.23565 31.79928  13.50841  1.000 43.33562  ? 28  SER L2 O   1 
ATOM   5098  C CB  . SER D  2 28  ? -34.61645 33.14521  16.25654  1.000 46.99305  ? 28  SER L2 CB  1 
ATOM   5099  O OG  . SER D  2 28  ? -36.01303 32.90664  16.27591  1.000 44.34109  ? 28  SER L2 OG  1 
ATOM   5100  N N   . ILE D  2 29  ? -35.23335 30.21110  14.76744  1.000 37.67322  ? 29  ILE L2 N   1 
ATOM   5101  C CA  . ILE D  2 29  ? -35.99307 29.61464  13.67926  1.000 34.02387  ? 29  ILE L2 CA  1 
ATOM   5102  C C   . ILE D  2 29  ? -37.49760 29.72580  13.93425  1.000 37.26263  ? 29  ILE L2 C   1 
ATOM   5103  O O   . ILE D  2 29  ? -38.28950 29.06196  13.26741  1.000 41.89213  ? 29  ILE L2 O   1 
ATOM   5104  C CB  . ILE D  2 29  ? -35.57581 28.15493  13.44800  1.000 31.67779  ? 29  ILE L2 CB  1 
ATOM   5105  C CG1 . ILE D  2 29  ? -35.71351 27.36146  14.74509  1.000 30.07993  ? 29  ILE L2 CG1 1 
ATOM   5106  C CG2 . ILE D  2 29  ? -34.15082 28.08120  12.92373  1.000 32.39951  ? 29  ILE L2 CG2 1 
ATOM   5107  C CD1 . ILE D  2 29  ? -35.52208 25.86537  14.56598  1.000 34.19660  ? 29  ILE L2 CD1 1 
ATOM   5108  N N   . ARG D  2 30  ? -37.89891 30.58452  14.87599  1.000 37.00848  ? 30  ARG L2 N   1 
ATOM   5109  C CA  . ARG D  2 30  ? -39.29936 30.78780  15.26225  1.000 42.80789  ? 30  ARG L2 CA  1 
ATOM   5110  C C   . ARG D  2 30  ? -39.88205 29.44402  15.68229  1.000 43.29285  ? 30  ARG L2 C   1 
ATOM   5111  O O   . ARG D  2 30  ? -39.34452 28.83121  16.62005  1.000 45.72765  ? 30  ARG L2 O   1 
ATOM   5112  C CB  . ARG D  2 30  ? -40.00377 31.50356  14.10996  1.000 43.10762  ? 30  ARG L2 CB  1 
ATOM   5113  C CG  . ARG D  2 30  ? -39.37075 32.85092  13.81833  1.000 52.92914  ? 30  ARG L2 CG  1 
ATOM   5114  C CD  . ARG D  2 30  ? -40.10138 33.60805  12.74124  1.000 57.94087  ? 30  ARG L2 CD  1 
ATOM   5115  N NE  . ARG D  2 30  ? -39.63545 33.19909  11.42515  1.000 62.71541  ? 30  ARG L2 NE  1 
ATOM   5116  C CZ  . ARG D  2 30  ? -39.95276 33.81873  10.29601  1.000 75.87027  ? 30  ARG L2 CZ  1 
ATOM   5117  N NH1 . ARG D  2 30  ? -40.73636 34.89029  10.32463  1.000 84.32903  ? 30  ARG L2 NH1 1 
ATOM   5118  N NH2 . ARG D  2 30  ? -39.48119 33.36886  9.13961   1.000 77.58148  ? 30  ARG L2 NH2 1 
ATOM   5119  N N   . SER D  2 31  ? -40.93344 28.94304  15.03935  1.000 40.56835  ? 31  SER L2 N   1 
ATOM   5120  C CA  . SER D  2 31  ? -41.51708 27.65277  15.37973  1.000 42.65286  ? 31  SER L2 CA  1 
ATOM   5121  C C   . SER D  2 31  ? -41.27627 26.60231  14.30648  1.000 44.90533  ? 31  SER L2 C   1 
ATOM   5122  O O   . SER D  2 31  ? -41.86052 25.51598  14.37491  1.000 47.05430  ? 31  SER L2 O   1 
ATOM   5123  C CB  . SER D  2 31  ? -43.02357 27.79473  15.62404  1.000 39.30739  ? 31  SER L2 CB  1 
ATOM   5124  O OG  . SER D  2 31  ? -43.29639 28.57619  16.77379  1.000 44.87536  ? 31  SER L2 OG  1 
ATOM   5125  N N   . ALA D  2 32  ? -40.44687 26.90093  13.30895  1.000 40.20641  ? 32  ALA L2 N   1 
ATOM   5126  C CA  . ALA D  2 32  ? -40.23753 25.99419  12.18170  1.000 36.07067  ? 32  ALA L2 CA  1 
ATOM   5127  C C   . ALA D  2 32  ? -39.24362 24.89019  12.54724  1.000 41.22534  ? 32  ALA L2 C   1 
ATOM   5128  O O   . ALA D  2 32  ? -38.12419 24.81491  12.04032  1.000 43.80406  ? 32  ALA L2 O   1 
ATOM   5129  C CB  . ALA D  2 32  ? -39.77363 26.77652  10.96272  1.000 40.20856  ? 32  ALA L2 CB  1 
ATOM   5130  N N   . LEU D  2 33  ? -39.65618 24.04164  13.48378  1.000 41.46396  ? 33  LEU L2 N   1 
ATOM   5131  C CA  . LEU D  2 33  ? -38.84500 22.90122  13.87872  1.000 33.75759  ? 33  LEU L2 CA  1 
ATOM   5132  C C   . LEU D  2 33  ? -39.67198 21.62549  13.82550  1.000 34.75516  ? 33  LEU L2 C   1 
ATOM   5133  O O   . LEU D  2 33  ? -40.78300 21.57138  14.36266  1.000 33.13003  ? 33  LEU L2 O   1 
ATOM   5134  C CB  . LEU D  2 33  ? -38.24804 23.07760  15.27175  1.000 30.08144  ? 33  LEU L2 CB  1 
ATOM   5135  C CG  . LEU D  2 33  ? -37.32903 21.87904  15.51268  1.000 35.84413  ? 33  LEU L2 CG  1 
ATOM   5136  C CD1 . LEU D  2 33  ? -35.89552 22.21537  15.15870  1.000 23.15954  ? 33  LEU L2 CD1 1 
ATOM   5137  C CD2 . LEU D  2 33  ? -37.44087 21.35986  16.92565  1.000 36.68583  ? 33  LEU L2 CD2 1 
ATOM   5138  N N   . ALA D  2 34  ? -39.12209 20.60808  13.17746  1.000 30.88466  ? 34  ALA L2 N   1 
ATOM   5139  C CA  . ALA D  2 34  ? -39.73624 19.29843  13.08084  1.000 34.23404  ? 34  ALA L2 CA  1 
ATOM   5140  C C   . ALA D  2 34  ? -38.84705 18.26412  13.76406  1.000 39.56362  ? 34  ALA L2 C   1 
ATOM   5141  O O   . ALA D  2 34  ? -37.62695 18.44309  13.87418  1.000 35.49663  ? 34  ALA L2 O   1 
ATOM   5142  C CB  . ALA D  2 34  ? -39.97204 18.90768  11.61820  1.000 25.25339  ? 34  ALA L2 CB  1 
ATOM   5143  N N   . TRP D  2 35  ? -39.47315 17.18425  14.23219  1.000 32.04493  ? 35  TRP L2 N   1 
ATOM   5144  C CA  . TRP D  2 35  ? -38.77889 16.04446  14.81771  1.000 27.12782  ? 35  TRP L2 CA  1 
ATOM   5145  C C   . TRP D  2 35  ? -39.07175 14.79864  13.99154  1.000 35.57519  ? 35  TRP L2 C   1 
ATOM   5146  O O   . TRP D  2 35  ? -40.20940 14.58597  13.55086  1.000 33.76016  ? 35  TRP L2 O   1 
ATOM   5147  C CB  . TRP D  2 35  ? -39.20165 15.80867  16.27600  1.000 26.86106  ? 35  TRP L2 CB  1 
ATOM   5148  C CG  . TRP D  2 35  ? -38.69242 16.83348  17.25350  1.000 30.17940  ? 35  TRP L2 CG  1 
ATOM   5149  C CD1 . TRP D  2 35  ? -39.34311 17.95230  17.68302  1.000 30.88969  ? 35  TRP L2 CD1 1 
ATOM   5150  C CD2 . TRP D  2 35  ? -37.42656 16.81866  17.93466  1.000 30.02024  ? 35  TRP L2 CD2 1 
ATOM   5151  N NE1 . TRP D  2 35  ? -38.55955 18.64311  18.57811  1.000 33.22766  ? 35  TRP L2 NE1 1 
ATOM   5152  C CE2 . TRP D  2 35  ? -37.37924 17.96679  18.75058  1.000 33.77952  ? 35  TRP L2 CE2 1 
ATOM   5153  C CE3 . TRP D  2 35  ? -36.33005 15.94316  17.93300  1.000 30.51715  ? 35  TRP L2 CE3 1 
ATOM   5154  C CZ2 . TRP D  2 35  ? -36.28072 18.26340  19.55774  1.000 34.73683  ? 35  TRP L2 CZ2 1 
ATOM   5155  C CZ3 . TRP D  2 35  ? -35.23850 16.23906  18.72753  1.000 28.31837  ? 35  TRP L2 CZ3 1 
ATOM   5156  C CH2 . TRP D  2 35  ? -35.22213 17.38803  19.53266  1.000 34.62219  ? 35  TRP L2 CH2 1 
ATOM   5157  N N   . TYR D  2 36  ? -38.04236 13.97277  13.79608  1.000 30.15683  ? 36  TYR L2 N   1 
ATOM   5158  C CA  . TYR D  2 36  ? -38.13330 12.76880  12.98360  1.000 29.62541  ? 36  TYR L2 CA  1 
ATOM   5159  C C   . TYR D  2 36  ? -37.65167 11.55943  13.76599  1.000 30.07731  ? 36  TYR L2 C   1 
ATOM   5160  O O   . TYR D  2 36  ? -36.69468 11.64903  14.53703  1.000 33.90843  ? 36  TYR L2 O   1 
ATOM   5161  C CB  . TYR D  2 36  ? -37.30436 12.89646  11.69946  1.000 32.16152  ? 36  TYR L2 CB  1 
ATOM   5162  C CG  . TYR D  2 36  ? -37.92834 13.78107  10.64955  1.000 31.10945  ? 36  TYR L2 CG  1 
ATOM   5163  C CD1 . TYR D  2 36  ? -38.75190 13.24670  9.67041   1.000 36.52064  ? 36  TYR L2 CD1 1 
ATOM   5164  C CD2 . TYR D  2 36  ? -37.70582 15.14647  10.64267  1.000 29.55597  ? 36  TYR L2 CD2 1 
ATOM   5165  C CE1 . TYR D  2 36  ? -39.33110 14.04528  8.70669   1.000 34.29264  ? 36  TYR L2 CE1 1 
ATOM   5166  C CE2 . TYR D  2 36  ? -38.28170 15.95441  9.68742   1.000 33.41458  ? 36  TYR L2 CE2 1 
ATOM   5167  C CZ  . TYR D  2 36  ? -39.09480 15.39712  8.72150   1.000 33.74649  ? 36  TYR L2 CZ  1 
ATOM   5168  O OH  . TYR D  2 36  ? -39.66613 16.19659  7.76329   1.000 32.73748  ? 36  TYR L2 OH  1 
ATOM   5169  N N   . GLN D  2 37  ? -38.31316 10.42641  13.54807  1.000 32.09581  ? 37  GLN L2 N   1 
ATOM   5170  C CA  . GLN D  2 37  ? -37.86589 9.12544   14.03048  1.000 29.84747  ? 37  GLN L2 CA  1 
ATOM   5171  C C   . GLN D  2 37  ? -37.32641 8.32582   12.85203  1.000 29.79456  ? 37  GLN L2 C   1 
ATOM   5172  O O   . GLN D  2 37  ? -37.97943 8.24064   11.80734  1.000 37.45604  ? 37  GLN L2 O   1 
ATOM   5173  C CB  . GLN D  2 37  ? -39.01876 8.37369   14.69995  1.000 34.19605  ? 37  GLN L2 CB  1 
ATOM   5174  C CG  . GLN D  2 37  ? -38.68105 6.98021   15.18842  1.000 29.67503  ? 37  GLN L2 CG  1 
ATOM   5175  C CD  . GLN D  2 37  ? -39.92043 6.18764   15.55560  1.000 36.82790  ? 37  GLN L2 CD  1 
ATOM   5176  O OE1 . GLN D  2 37  ? -40.73437 5.85955   14.69240  1.000 37.47984  ? 37  GLN L2 OE1 1 
ATOM   5177  N NE2 . GLN D  2 37  ? -40.07288 5.87872   16.83979  1.000 31.77464  ? 37  GLN L2 NE2 1 
ATOM   5178  N N   . HIS D  2 38  ? -36.14333 7.73816   13.01111  1.000 31.27224  ? 38  HIS L2 N   1 
ATOM   5179  C CA  . HIS D  2 38  ? -35.53758 6.95721   11.93355  1.000 30.74921  ? 38  HIS L2 CA  1 
ATOM   5180  C C   . HIS D  2 38  ? -35.08064 5.61295   12.49055  1.000 35.09961  ? 38  HIS L2 C   1 
ATOM   5181  O O   . HIS D  2 38  ? -34.04146 5.52302   13.15198  1.000 38.95411  ? 38  HIS L2 O   1 
ATOM   5182  C CB  . HIS D  2 38  ? -34.38617 7.71344   11.28290  1.000 29.56346  ? 38  HIS L2 CB  1 
ATOM   5183  C CG  . HIS D  2 38  ? -34.03090 7.20543   9.92252   1.000 30.38164  ? 38  HIS L2 CG  1 
ATOM   5184  N ND1 . HIS D  2 38  ? -32.82935 7.48776   9.30944   1.000 28.09581  ? 38  HIS L2 ND1 1 
ATOM   5185  C CD2 . HIS D  2 38  ? -34.73069 6.44303   9.04941   1.000 28.62644  ? 38  HIS L2 CD2 1 
ATOM   5186  C CE1 . HIS D  2 38  ? -32.80113 6.91241   8.12060   1.000 30.69373  ? 38  HIS L2 CE1 1 
ATOM   5187  N NE2 . HIS D  2 38  ? -33.94244 6.27150   7.93900   1.000 28.33895  ? 38  HIS L2 NE2 1 
ATOM   5188  N N   . LYS D  2 39  ? -35.87814 4.57759   12.24574  1.000 44.96014  ? 39  LYS L2 N   1 
ATOM   5189  C CA  . LYS D  2 39  ? -35.56979 3.19305   12.57634  1.000 42.12502  ? 39  LYS L2 CA  1 
ATOM   5190  C C   . LYS D  2 39  ? -34.73517 2.55964   11.46869  1.000 43.82940  ? 39  LYS L2 C   1 
ATOM   5191  O O   . LYS D  2 39  ? -34.94121 2.85199   10.29003  1.000 43.46394  ? 39  LYS L2 O   1 
ATOM   5192  C CB  . LYS D  2 39  ? -36.84339 2.38028   12.78132  1.000 53.17088  ? 39  LYS L2 CB  1 
ATOM   5193  C CG  . LYS D  2 39  ? -37.74875 2.89335   13.88946  1.000 51.23541  ? 39  LYS L2 CG  1 
ATOM   5194  C CD  . LYS D  2 39  ? -38.94169 1.97176   14.06722  1.000 56.33327  ? 39  LYS L2 CD  1 
ATOM   5195  C CE  . LYS D  2 39  ? -40.00337 2.59250   14.95171  1.000 62.83702  ? 39  LYS L2 CE  1 
ATOM   5196  N NZ  . LYS D  2 39  ? -41.11959 1.63572   15.18949  1.000 65.73617  ? 39  LYS L2 NZ  1 
ATOM   5197  N N   . PRO D  2 40  ? -33.78517 1.70453   11.82190  1.000 59.73900  ? 40  PRO L2 N   1 
ATOM   5198  C CA  . PRO D  2 40  ? -32.92753 1.09283   10.79920  1.000 61.80213  ? 40  PRO L2 CA  1 
ATOM   5199  C C   . PRO D  2 40  ? -33.74127 0.28694   9.79825   1.000 62.06419  ? 40  PRO L2 C   1 
ATOM   5200  O O   . PRO D  2 40  ? -34.63595 -0.47792  10.16792  1.000 60.60351  ? 40  PRO L2 O   1 
ATOM   5201  C CB  . PRO D  2 40  ? -31.99412 0.19470   11.61475  1.000 70.76996  ? 40  PRO L2 CB  1 
ATOM   5202  C CG  . PRO D  2 40  ? -32.71789 -0.02380  12.91925  1.000 76.59261  ? 40  PRO L2 CG  1 
ATOM   5203  C CD  . PRO D  2 40  ? -33.46043 1.24108   13.17962  1.000 66.83489  ? 40  PRO L2 CD  1 
ATOM   5204  N N   . GLY D  2 41  ? -33.42865 0.47438   8.51813   1.000 59.21113  ? 41  GLY L2 N   1 
ATOM   5205  C CA  . GLY D  2 41  ? -34.12089 -0.22128  7.45897   1.000 53.43237  ? 41  GLY L2 CA  1 
ATOM   5206  C C   . GLY D  2 41  ? -35.38187 0.44921   6.96712   1.000 52.35782  ? 41  GLY L2 C   1 
ATOM   5207  O O   . GLY D  2 41  ? -36.03370 -0.08393  6.06190   1.000 64.99413  ? 41  GLY L2 O   1 
ATOM   5208  N N   . GLN D  2 42  ? -35.76467 1.58165   7.54306   1.000 44.65110  ? 42  GLN L2 N   1 
ATOM   5209  C CA  . GLN D  2 42  ? -36.97263 2.28225   7.13941   1.000 42.36547  ? 42  GLN L2 CA  1 
ATOM   5210  C C   . GLN D  2 42  ? -36.65551 3.73119   6.79629   1.000 38.78613  ? 42  GLN L2 C   1 
ATOM   5211  O O   . GLN D  2 42  ? -35.58819 4.25890   7.11993   1.000 46.20138  ? 42  GLN L2 O   1 
ATOM   5212  C CB  . GLN D  2 42  ? -38.04443 2.23291   8.23368   1.000 44.96754  ? 42  GLN L2 CB  1 
ATOM   5213  C CG  . GLN D  2 42  ? -38.50760 0.83583   8.57326   1.000 58.14903  ? 42  GLN L2 CG  1 
ATOM   5214  C CD  . GLN D  2 42  ? -39.54523 0.82522   9.67464   1.000 69.72455  ? 42  GLN L2 CD  1 
ATOM   5215  O OE1 . GLN D  2 42  ? -40.09685 1.86457   10.03639  1.000 72.35349  ? 42  GLN L2 OE1 1 
ATOM   5216  N NE2 . GLN D  2 42  ? -39.81610 -0.35458  10.21746  1.000 79.60309  ? 42  GLN L2 NE2 1 
ATOM   5217  N N   . ALA D  2 43  ? -37.59496 4.35583   6.12146   1.000 38.94832  ? 43  ALA L2 N   1 
ATOM   5218  C CA  . ALA D  2 43  ? -37.51450 5.76897   5.80767   1.000 38.69832  ? 43  ALA L2 CA  1 
ATOM   5219  C C   . ALA D  2 43  ? -37.80561 6.59103   7.06096   1.000 39.94978  ? 43  ALA L2 C   1 
ATOM   5220  O O   . ALA D  2 43  ? -38.47010 6.10909   7.98154   1.000 39.90736  ? 43  ALA L2 O   1 
ATOM   5221  C CB  . ALA D  2 43  ? -38.50109 6.12705   4.70175   1.000 34.07004  ? 43  ALA L2 CB  1 
ATOM   5222  N N   . PRO D  2 44  ? -37.28340 7.81557   7.14096   1.000 38.04750  ? 44  PRO L2 N   1 
ATOM   5223  C CA  . PRO D  2 44  ? -37.61878 8.68101   8.27938   1.000 35.42914  ? 44  PRO L2 CA  1 
ATOM   5224  C C   . PRO D  2 44  ? -39.12081 8.89351   8.38914   1.000 36.89792  ? 44  PRO L2 C   1 
ATOM   5225  O O   . PRO D  2 44  ? -39.85096 8.84693   7.39871   1.000 35.50107  ? 44  PRO L2 O   1 
ATOM   5226  C CB  . PRO D  2 44  ? -36.88740 9.98920   7.96076   1.000 31.06416  ? 44  PRO L2 CB  1 
ATOM   5227  C CG  . PRO D  2 44  ? -35.73988 9.55406   7.09536   1.000 39.40574  ? 44  PRO L2 CG  1 
ATOM   5228  C CD  . PRO D  2 44  ? -36.27140 8.42291   6.26063   1.000 32.80160  ? 44  PRO L2 CD  1 
ATOM   5229  N N   . ARG D  2 45  ? -39.57937 9.09495   9.62318   1.000 38.41740  ? 45  ARG L2 N   1 
ATOM   5230  C CA  . ARG D  2 45  ? -40.99536 9.23651   9.94300   1.000 28.19554  ? 45  ARG L2 CA  1 
ATOM   5231  C C   . ARG D  2 45  ? -41.19081 10.52952  10.72036  1.000 27.50209  ? 45  ARG L2 C   1 
ATOM   5232  O O   . ARG D  2 45  ? -40.60397 10.70047  11.79419  1.000 35.51780  ? 45  ARG L2 O   1 
ATOM   5233  C CB  . ARG D  2 45  ? -41.48758 8.03052   10.74884  1.000 40.03987  ? 45  ARG L2 CB  1 
ATOM   5234  C CG  . ARG D  2 45  ? -42.86935 8.15399   11.38154  1.000 38.35175  ? 45  ARG L2 CG  1 
ATOM   5235  C CD  . ARG D  2 45  ? -43.05290 7.04583   12.41729  1.000 44.80999  ? 45  ARG L2 CD  1 
ATOM   5236  N NE  . ARG D  2 45  ? -44.30695 7.14426   13.16043  1.000 59.01995  ? 45  ARG L2 NE  1 
ATOM   5237  C CZ  . ARG D  2 45  ? -44.51507 6.59668   14.35633  1.000 58.66716  ? 45  ARG L2 CZ  1 
ATOM   5238  N NH1 . ARG D  2 45  ? -43.54810 5.91755   14.95765  1.000 54.89464  ? 45  ARG L2 NH1 1 
ATOM   5239  N NH2 . ARG D  2 45  ? -45.68905 6.73533   14.95745  1.000 62.23444  ? 45  ARG L2 NH2 1 
ATOM   5240  N N   . LEU D  2 46  ? -42.00675 11.43622  10.17741  1.000 28.94865  ? 46  LEU L2 N   1 
ATOM   5241  C CA  . LEU D  2 46  ? -42.27010 12.71475  10.82891  1.000 25.70115  ? 46  LEU L2 CA  1 
ATOM   5242  C C   . LEU D  2 46  ? -43.09385 12.51286  12.09540  1.000 30.84581  ? 46  LEU L2 C   1 
ATOM   5243  O O   . LEU D  2 46  ? -44.12410 11.83429  12.07892  1.000 35.61257  ? 46  LEU L2 O   1 
ATOM   5244  C CB  . LEU D  2 46  ? -43.00254 13.65941  9.87370   1.000 26.68581  ? 46  LEU L2 CB  1 
ATOM   5245  C CG  . LEU D  2 46  ? -43.37370 15.03713  10.44212  1.000 27.38757  ? 46  LEU L2 CG  1 
ATOM   5246  C CD1 . LEU D  2 46  ? -42.14014 15.90583  10.65134  1.000 26.37129  ? 46  LEU L2 CD1 1 
ATOM   5247  C CD2 . LEU D  2 46  ? -44.39673 15.76030  9.56184   1.000 24.88303  ? 46  LEU L2 CD2 1 
ATOM   5248  N N   . LEU D  2 47  ? -42.63077 13.10124  13.19480  1.000 26.11073  ? 47  LEU L2 N   1 
ATOM   5249  C CA  . LEU D  2 47  ? -43.30125 13.05920  14.48881  1.000 27.10234  ? 47  LEU L2 CA  1 
ATOM   5250  C C   . LEU D  2 47  ? -43.96376 14.37820  14.85624  1.000 33.34096  ? 47  LEU L2 C   1 
ATOM   5251  O O   . LEU D  2 47  ? -45.12108 14.39898  15.28856  1.000 35.28233  ? 47  LEU L2 O   1 
ATOM   5252  C CB  . LEU D  2 47  ? -42.29186 12.69671  15.57973  1.000 33.66411  ? 47  LEU L2 CB  1 
ATOM   5253  C CG  . LEU D  2 47  ? -41.53536 11.38524  15.45960  1.000 34.56602  ? 47  LEU L2 CG  1 
ATOM   5254  C CD1 . LEU D  2 47  ? -40.48642 11.34856  16.55614  1.000 28.79757  ? 47  LEU L2 CD1 1 
ATOM   5255  C CD2 . LEU D  2 47  ? -42.48753 10.20620  15.56496  1.000 30.18691  ? 47  LEU L2 CD2 1 
ATOM   5256  N N   . ILE D  2 48  ? -43.22980 15.48432  14.72826  1.000 32.07021  ? 48  ILE L2 N   1 
ATOM   5257  C CA  . ILE D  2 48  ? -43.66099 16.80145  15.17671  1.000 30.13112  ? 48  ILE L2 CA  1 
ATOM   5258  C C   . ILE D  2 48  ? -43.33638 17.80481  14.08135  1.000 37.76692  ? 48  ILE L2 C   1 
ATOM   5259  O O   . ILE D  2 48  ? -42.27899 17.71676  13.45143  1.000 32.25049  ? 48  ILE L2 O   1 
ATOM   5260  C CB  . ILE D  2 48  ? -42.96099 17.21218  16.49293  1.000 32.57202  ? 48  ILE L2 CB  1 
ATOM   5261  C CG1 . ILE D  2 48  ? -43.27011 16.22610  17.62451  1.000 30.06973  ? 48  ILE L2 CG1 1 
ATOM   5262  C CG2 . ILE D  2 48  ? -43.33684 18.63703  16.88242  1.000 30.68378  ? 48  ILE L2 CG2 1 
ATOM   5263  C CD1 . ILE D  2 48  ? -44.60682 16.45458  18.27846  1.000 37.21704  ? 48  ILE L2 CD1 1 
ATOM   5264  N N   . PHE D  2 49  ? -44.24909 18.74694  13.84232  1.000 40.42028  ? 49  PHE L2 N   1 
ATOM   5265  C CA  . PHE D  2 49  ? -43.95495 19.93979  13.06214  1.000 31.95079  ? 49  PHE L2 CA  1 
ATOM   5266  C C   . PHE D  2 49  ? -44.43726 21.15532  13.84115  1.000 34.50425  ? 49  PHE L2 C   1 
ATOM   5267  O O   . PHE D  2 49  ? -45.16801 21.03654  14.83102  1.000 36.15426  ? 49  PHE L2 O   1 
ATOM   5268  C CB  . PHE D  2 49  ? -44.58918 19.89240  11.66170  1.000 25.44935  ? 49  PHE L2 CB  1 
ATOM   5269  C CG  . PHE D  2 49  ? -46.09761 19.90799  11.66421  1.000 34.94717  ? 49  PHE L2 CG  1 
ATOM   5270  C CD1 . PHE D  2 49  ? -46.79771 21.10892  11.59681  1.000 36.41398  ? 49  PHE L2 CD1 1 
ATOM   5271  C CD2 . PHE D  2 49  ? -46.81626 18.72188  11.71339  1.000 32.26298  ? 49  PHE L2 CD2 1 
ATOM   5272  C CE1 . PHE D  2 49  ? -48.18274 21.12536  11.59807  1.000 41.67021  ? 49  PHE L2 CE1 1 
ATOM   5273  C CE2 . PHE D  2 49  ? -48.20573 18.73416  11.71284  1.000 35.55009  ? 49  PHE L2 CE2 1 
ATOM   5274  C CZ  . PHE D  2 49  ? -48.89193 19.93730  11.65431  1.000 36.72054  ? 49  PHE L2 CZ  1 
ATOM   5275  N N   . GLY D  2 50  ? -44.01527 22.33445  13.38715  1.000 32.81931  ? 50  GLY L2 N   1 
ATOM   5276  C CA  . GLY D  2 50  ? -44.34934 23.55670  14.09530  1.000 27.93753  ? 50  GLY L2 CA  1 
ATOM   5277  C C   . GLY D  2 50  ? -43.88339 23.55509  15.53396  1.000 35.17911  ? 50  GLY L2 C   1 
ATOM   5278  O O   . GLY D  2 50  ? -44.51867 24.18763  16.38550  1.000 37.46377  ? 50  GLY L2 O   1 
ATOM   5279  N N   . ALA D  2 51  ? -42.80011 22.82628  15.82932  1.000 28.69373  ? 51  ALA L2 N   1 
ATOM   5280  C CA  . ALA D  2 51  ? -42.19068 22.71442  17.15335  1.000 30.36105  ? 51  ALA L2 CA  1 
ATOM   5281  C C   . ALA D  2 51  ? -43.03969 21.90042  18.12333  1.000 34.06244  ? 51  ALA L2 C   1 
ATOM   5282  O O   . ALA D  2 51  ? -42.49275 21.12221  18.91406  1.000 32.74417  ? 51  ALA L2 O   1 
ATOM   5283  C CB  . ALA D  2 51  ? -41.89219 24.09715  17.74747  1.000 28.93392  ? 51  ALA L2 CB  1 
ATOM   5284  N N   . SER D  2 52  ? -44.36933 22.05295  18.07887  1.000 30.15237  ? 52  SER L2 N   1 
ATOM   5285  C CA  . SER D  2 52  ? -45.21308 21.46123  19.10896  1.000 29.67702  ? 52  SER L2 CA  1 
ATOM   5286  C C   . SER D  2 52  ? -46.43315 20.70114  18.59106  1.000 37.73100  ? 52  SER L2 C   1 
ATOM   5287  O O   . SER D  2 52  ? -47.27577 20.29962  19.40314  1.000 35.92196  ? 52  SER L2 O   1 
ATOM   5288  C CB  . SER D  2 52  ? -45.67428 22.54787  20.08541  1.000 28.29987  ? 52  SER L2 CB  1 
ATOM   5289  O OG  . SER D  2 52  ? -46.43539 23.52847  19.41312  1.000 38.36130  ? 52  SER L2 OG  1 
ATOM   5290  N N   . THR D  2 53  ? -46.56999 20.48797  17.28500  1.000 37.53734  ? 53  THR L2 N   1 
ATOM   5291  C CA  . THR D  2 53  ? -47.75955 19.83717  16.74345  1.000 37.47338  ? 53  THR L2 CA  1 
ATOM   5292  C C   . THR D  2 53  ? -47.42616 18.42984  16.26669  1.000 41.04545  ? 53  THR L2 C   1 
ATOM   5293  O O   . THR D  2 53  ? -46.57795 18.24947  15.38417  1.000 35.52369  ? 53  THR L2 O   1 
ATOM   5294  C CB  . THR D  2 53  ? -48.38036 20.63921  15.60323  1.000 33.31029  ? 53  THR L2 CB  1 
ATOM   5295  O OG1 . THR D  2 53  ? -48.63520 21.97288  16.04872  1.000 31.67839  ? 53  THR L2 OG1 1 
ATOM   5296  C CG2 . THR D  2 53  ? -49.70651 19.98552  15.16787  1.000 29.65476  ? 53  THR L2 CG2 1 
ATOM   5297  N N   . ARG D  2 54  ? -48.11834 17.44362  16.83110  1.000 33.85879  ? 54  ARG L2 N   1 
ATOM   5298  C CA  . ARG D  2 54  ? -47.95805 16.06904  16.38831  1.000 33.69420  ? 54  ARG L2 CA  1 
ATOM   5299  C C   . ARG D  2 54  ? -48.49815 15.90531  14.97469  1.000 39.81371  ? 54  ARG L2 C   1 
ATOM   5300  O O   . ARG D  2 54  ? -49.57964 16.40620  14.64990  1.000 41.49196  ? 54  ARG L2 O   1 
ATOM   5301  C CB  . ARG D  2 54  ? -48.67888 15.12377  17.34558  1.000 31.22358  ? 54  ARG L2 CB  1 
ATOM   5302  C CG  . ARG D  2 54  ? -47.91429 14.86448  18.63248  1.000 34.89683  ? 54  ARG L2 CG  1 
ATOM   5303  C CD  . ARG D  2 54  ? -48.67628 13.92214  19.53957  1.000 34.89476  ? 54  ARG L2 CD  1 
ATOM   5304  N NE  . ARG D  2 54  ? -49.77603 14.60888  20.20130  1.000 39.00245  ? 54  ARG L2 NE  1 
ATOM   5305  C CZ  . ARG D  2 54  ? -49.64290 15.33429  21.30933  1.000 46.45922  ? 54  ARG L2 CZ  1 
ATOM   5306  N NH1 . ARG D  2 54  ? -50.70988 15.92943  21.83322  1.000 41.14907  ? 54  ARG L2 NH1 1 
ATOM   5307  N NH2 . ARG D  2 54  ? -48.44659 15.46841  21.89325  1.000 35.99530  ? 54  ARG L2 NH2 1 
ATOM   5308  N N   . ALA D  2 55  ? -47.73891 15.21422  14.12840  1.000 34.09860  ? 55  ALA L2 N   1 
ATOM   5309  C CA  . ALA D  2 55  ? -48.26499 14.82876  12.83033  1.000 36.20848  ? 55  ALA L2 CA  1 
ATOM   5310  C C   . ALA D  2 55  ? -49.39830 13.81632  13.00860  1.000 35.57545  ? 55  ALA L2 C   1 
ATOM   5311  O O   . ALA D  2 55  ? -49.60357 13.25364  14.08672  1.000 37.59147  ? 55  ALA L2 O   1 
ATOM   5312  C CB  . ALA D  2 55  ? -47.15620 14.25490  11.94635  1.000 26.44709  ? 55  ALA L2 CB  1 
ATOM   5313  N N   . THR D  2 56  ? -50.14470 13.59358  11.92965  1.000 41.75170  ? 56  THR L2 N   1 
ATOM   5314  C CA  . THR D  2 56  ? -51.30577 12.71104  11.98405  1.000 40.94419  ? 56  THR L2 CA  1 
ATOM   5315  C C   . THR D  2 56  ? -50.88820 11.30017  12.37464  1.000 39.12538  ? 56  THR L2 C   1 
ATOM   5316  O O   . THR D  2 56  ? -49.88711 10.77474  11.87849  1.000 33.54563  ? 56  THR L2 O   1 
ATOM   5317  C CB  . THR D  2 56  ? -52.03116 12.68724  10.63833  1.000 41.07277  ? 56  THR L2 CB  1 
ATOM   5318  O OG1 . THR D  2 56  ? -52.24774 14.02732  10.19101  1.000 47.83072  ? 56  THR L2 OG1 1 
ATOM   5319  C CG2 . THR D  2 56  ? -53.38795 11.97209  10.76594  1.000 39.97142  ? 56  THR L2 CG2 1 
ATOM   5320  N N   . GLY D  2 57  ? -51.63802 10.70360  13.29666  1.000 39.45990  ? 57  GLY L2 N   1 
ATOM   5321  C CA  . GLY D  2 57  ? -51.38728 9.34287   13.71712  1.000 46.33574  ? 57  GLY L2 CA  1 
ATOM   5322  C C   . GLY D  2 57  ? -50.25075 9.16557   14.69569  1.000 53.18461  ? 57  GLY L2 C   1 
ATOM   5323  O O   . GLY D  2 57  ? -49.98391 8.02849   15.10551  1.000 70.00233  ? 57  GLY L2 O   1 
ATOM   5324  N N   . ILE D  2 58  ? -49.58080 10.23826  15.08941  1.000 39.87321  ? 58  ILE L2 N   1 
ATOM   5325  C CA  . ILE D  2 58  ? -48.50007 10.13423  16.06998  1.000 32.05107  ? 58  ILE L2 CA  1 
ATOM   5326  C C   . ILE D  2 58  ? -49.11688 10.11256  17.46684  1.000 39.97556  ? 58  ILE L2 C   1 
ATOM   5327  O O   . ILE D  2 58  ? -49.94740 10.97927  17.77780  1.000 44.78376  ? 58  ILE L2 O   1 
ATOM   5328  C CB  . ILE D  2 58  ? -47.52296 11.29738  15.91838  1.000 36.32782  ? 58  ILE L2 CB  1 
ATOM   5329  C CG1 . ILE D  2 58  ? -46.90590 11.31360  14.50791  1.000 33.80053  ? 58  ILE L2 CG1 1 
ATOM   5330  C CG2 . ILE D  2 58  ? -46.45132 11.21649  16.98292  1.000 29.56755  ? 58  ILE L2 CG2 1 
ATOM   5331  C CD1 . ILE D  2 58  ? -46.15104 10.05034  14.13335  1.000 36.93186  ? 58  ILE L2 CD1 1 
ATOM   5332  N N   . PRO D  2 59  ? -48.75660 9.15742   18.32053  1.000 35.15763  ? 59  PRO L2 N   1 
ATOM   5333  C CA  . PRO D  2 59  ? -49.37750 9.07398   19.64939  1.000 37.04727  ? 59  PRO L2 CA  1 
ATOM   5334  C C   . PRO D  2 59  ? -48.99550 10.24576  20.54449  1.000 37.93951  ? 59  PRO L2 C   1 
ATOM   5335  O O   . PRO D  2 59  ? -47.96566 10.90156  20.36237  1.000 39.86415  ? 59  PRO L2 O   1 
ATOM   5336  C CB  . PRO D  2 59  ? -48.82901 7.75699   20.21320  1.000 39.36940  ? 59  PRO L2 CB  1 
ATOM   5337  C CG  . PRO D  2 59  ? -48.33969 6.99651   19.01714  1.000 44.14338  ? 59  PRO L2 CG  1 
ATOM   5338  C CD  . PRO D  2 59  ? -47.82626 8.04485   18.08219  1.000 41.44619  ? 59  PRO L2 CD  1 
ATOM   5339  N N   . ALA D  2 60  ? -49.84481 10.48140  21.55307  1.000 38.28748  ? 60  ALA L2 N   1 
ATOM   5340  C CA  . ALA D  2 60  ? -49.67301 11.62149  22.45514  1.000 44.41784  ? 60  ALA L2 CA  1 
ATOM   5341  C C   . ALA D  2 60  ? -48.42248 11.52685  23.32680  1.000 46.56229  ? 60  ALA L2 C   1 
ATOM   5342  O O   . ALA D  2 60  ? -48.02733 12.53037  23.92952  1.000 51.85905  ? 60  ALA L2 O   1 
ATOM   5343  C CB  . ALA D  2 60  ? -50.90120 11.77440  23.34943  1.000 42.38285  ? 60  ALA L2 CB  1 
ATOM   5344  N N   . ARG D  2 61  ? -47.81156 10.35106  23.44227  1.000 43.22473  ? 61  ARG L2 N   1 
ATOM   5345  C CA  . ARG D  2 61  ? -46.58356 10.22344  24.22150  1.000 43.09177  ? 61  ARG L2 CA  1 
ATOM   5346  C C   . ARG D  2 61  ? -45.37476 10.88240  23.55564  1.000 43.43025  ? 61  ARG L2 C   1 
ATOM   5347  O O   . ARG D  2 61  ? -44.28963 10.87898  24.14599  1.000 49.49378  ? 61  ARG L2 O   1 
ATOM   5348  C CB  . ARG D  2 61  ? -46.33004 8.74755   24.52392  1.000 43.48961  ? 61  ARG L2 CB  1 
ATOM   5349  C CG  . ARG D  2 61  ? -46.16306 7.89238   23.30701  1.000 43.55905  ? 61  ARG L2 CG  1 
ATOM   5350  C CD  . ARG D  2 61  ? -46.26817 6.41276   23.65069  1.000 48.32370  ? 61  ARG L2 CD  1 
ATOM   5351  N NE  . ARG D  2 61  ? -45.92174 5.61767   22.48100  1.000 48.40109  ? 61  ARG L2 NE  1 
ATOM   5352  C CZ  . ARG D  2 61  ? -44.67788 5.29180   22.15889  1.000 46.03747  ? 61  ARG L2 CZ  1 
ATOM   5353  N NH1 . ARG D  2 61  ? -43.67502 5.68138   22.93371  1.000 47.82734  ? 61  ARG L2 NH1 1 
ATOM   5354  N NH2 . ARG D  2 61  ? -44.43637 4.58839   21.06389  1.000 44.48930  ? 61  ARG L2 NH2 1 
ATOM   5355  N N   . PHE D  2 62  ? -45.52789 11.41738  22.34442  1.000 40.70617  ? 62  PHE L2 N   1 
ATOM   5356  C CA  . PHE D  2 62  ? -44.52811 12.26918  21.70787  1.000 34.54853  ? 62  PHE L2 CA  1 
ATOM   5357  C C   . PHE D  2 62  ? -44.93584 13.72429  21.91561  1.000 41.43814  ? 62  PHE L2 C   1 
ATOM   5358  O O   . PHE D  2 62  ? -45.96435 14.16615  21.39495  1.000 44.37361  ? 62  PHE L2 O   1 
ATOM   5359  C CB  . PHE D  2 62  ? -44.39593 11.95320  20.21874  1.000 30.05582  ? 62  PHE L2 CB  1 
ATOM   5360  C CG  . PHE D  2 62  ? -43.84163 10.59125  19.93972  1.000 31.35389  ? 62  PHE L2 CG  1 
ATOM   5361  C CD1 . PHE D  2 62  ? -42.47324 10.39369  19.83686  1.000 41.89920  ? 62  PHE L2 CD1 1 
ATOM   5362  C CD2 . PHE D  2 62  ? -44.68315 9.50038   19.78987  1.000 33.11221  ? 62  PHE L2 CD2 1 
ATOM   5363  C CE1 . PHE D  2 62  ? -41.95160 9.12593   19.59090  1.000 36.90764  ? 62  PHE L2 CE1 1 
ATOM   5364  C CE2 . PHE D  2 62  ? -44.16993 8.23776   19.54069  1.000 39.57176  ? 62  PHE L2 CE2 1 
ATOM   5365  C CZ  . PHE D  2 62  ? -42.80161 8.05050   19.44041  1.000 34.72480  ? 62  PHE L2 CZ  1 
ATOM   5366  N N   . SER D  2 63  ? -44.13173 14.47026  22.67036  1.000 43.24178  ? 63  SER L2 N   1 
ATOM   5367  C CA  . SER D  2 63  ? -44.44376 15.85621  23.00151  1.000 39.28517  ? 63  SER L2 CA  1 
ATOM   5368  C C   . SER D  2 63  ? -43.26764 16.74024  22.62215  1.000 34.14115  ? 63  SER L2 C   1 
ATOM   5369  O O   . SER D  2 63  ? -42.14098 16.51498  23.07723  1.000 38.76727  ? 63  SER L2 O   1 
ATOM   5370  C CB  . SER D  2 63  ? -44.77005 16.02554  24.48563  1.000 42.88125  ? 63  SER L2 CB  1 
ATOM   5371  O OG  . SER D  2 63  ? -45.11140 17.37469  24.76119  1.000 39.08448  ? 63  SER L2 OG  1 
ATOM   5372  N N   . GLY D  2 64  ? -43.53173 17.72702  21.78639  1.000 27.69191  ? 64  GLY L2 N   1 
ATOM   5373  C CA  . GLY D  2 64  ? -42.51732 18.67103  21.34909  1.000 36.73152  ? 64  GLY L2 CA  1 
ATOM   5374  C C   . GLY D  2 64  ? -42.87405 20.06691  21.82327  1.000 39.91353  ? 64  GLY L2 C   1 
ATOM   5375  O O   . GLY D  2 64  ? -44.05411 20.41799  21.91047  1.000 33.29489  ? 64  GLY L2 O   1 
ATOM   5376  N N   . SER D  2 65  ? -41.85152 20.84039  22.17062  1.000 32.85056  ? 65  SER L2 N   1 
ATOM   5377  C CA  . SER D  2 65  ? -42.06845 22.22305  22.55353  1.000 28.46087  ? 65  SER L2 CA  1 
ATOM   5378  C C   . SER D  2 65  ? -40.82087 23.02430  22.23038  1.000 37.79176  ? 65  SER L2 C   1 
ATOM   5379  O O   . SER D  2 65  ? -39.74529 22.46947  21.98932  1.000 35.00701  ? 65  SER L2 O   1 
ATOM   5380  C CB  . SER D  2 65  ? -42.44316 22.34588  24.03778  1.000 35.43089  ? 65  SER L2 CB  1 
ATOM   5381  O OG  . SER D  2 65  ? -41.41060 21.87428  24.87695  1.000 41.27209  ? 65  SER L2 OG  1 
ATOM   5382  N N   . GLY D  2 66  ? -40.98443 24.34390  22.22259  1.000 39.82742  ? 66  GLY L2 N   1 
ATOM   5383  C CA  . GLY D  2 66  ? -39.88647 25.24155  21.94232  1.000 34.42281  ? 66  GLY L2 CA  1 
ATOM   5384  C C   . GLY D  2 66  ? -40.25813 26.31697  20.94582  1.000 37.24422  ? 66  GLY L2 C   1 
ATOM   5385  O O   . GLY D  2 66  ? -41.22320 26.16628  20.19042  1.000 34.36103  ? 66  GLY L2 O   1 
ATOM   5386  N N   . SER D  2 67  ? -39.48223 27.40053  20.93266  1.000 37.18186  ? 67  SER L2 N   1 
ATOM   5387  C CA  . SER D  2 67  ? -39.69077 28.54441  20.05813  1.000 34.95215  ? 67  SER L2 CA  1 
ATOM   5388  C C   . SER D  2 67  ? -38.42756 29.39346  20.08747  1.000 36.97313  ? 67  SER L2 C   1 
ATOM   5389  O O   . SER D  2 67  ? -37.91416 29.69819  21.16589  1.000 43.71993  ? 67  SER L2 O   1 
ATOM   5390  C CB  . SER D  2 67  ? -40.90635 29.36035  20.52015  1.000 38.42549  ? 67  SER L2 CB  1 
ATOM   5391  O OG  . SER D  2 67  ? -41.03415 30.56929  19.80435  1.000 44.98672  ? 67  SER L2 OG  1 
ATOM   5392  N N   . GLY D  2 68  ? -37.98754 29.84621  18.91438  1.000 37.91302  ? 68  GLY L2 N   1 
ATOM   5393  C CA  . GLY D  2 68  ? -36.75198 30.60490  18.80146  1.000 40.22148  ? 68  GLY L2 CA  1 
ATOM   5394  C C   . GLY D  2 68  ? -35.51322 29.75097  18.56763  1.000 49.25628  ? 68  GLY L2 C   1 
ATOM   5395  O O   . GLY D  2 68  ? -35.22721 29.39695  17.41873  1.000 49.09564  ? 68  GLY L2 O   1 
ATOM   5396  N N   . THR D  2 69  ? -34.74321 29.43509  19.61675  1.000 48.30058  ? 69  THR L2 N   1 
ATOM   5397  C CA  . THR D  2 69  ? -33.53496 28.62846  19.44442  1.000 47.78018  ? 69  THR L2 CA  1 
ATOM   5398  C C   . THR D  2 69  ? -33.53180 27.29837  20.19116  1.000 37.13268  ? 69  THR L2 C   1 
ATOM   5399  O O   . THR D  2 69  ? -32.85498 26.37067  19.74774  1.000 43.36133  ? 69  THR L2 O   1 
ATOM   5400  C CB  . THR D  2 69  ? -32.28774 29.42051  19.88080  1.000 42.22178  ? 69  THR L2 CB  1 
ATOM   5401  O OG1 . THR D  2 69  ? -32.40547 29.77815  21.26384  1.000 43.17719  ? 69  THR L2 OG1 1 
ATOM   5402  C CG2 . THR D  2 69  ? -32.12346 30.66915  19.04334  1.000 44.86817  ? 69  THR L2 CG2 1 
ATOM   5403  N N   . ASP D  2 70  ? -34.28036 27.16003  21.28069  1.000 36.56391  ? 70  ASP L2 N   1 
ATOM   5404  C CA  . ASP D  2 70  ? -34.20675 25.97773  22.13391  1.000 39.91630  ? 70  ASP L2 CA  1 
ATOM   5405  C C   . ASP D  2 70  ? -35.49613 25.17379  22.03070  1.000 41.80688  ? 70  ASP L2 C   1 
ATOM   5406  O O   . ASP D  2 70  ? -36.59116 25.71784  22.21125  1.000 42.14642  ? 70  ASP L2 O   1 
ATOM   5407  C CB  . ASP D  2 70  ? -33.93969 26.36842  23.58868  1.000 46.39229  ? 70  ASP L2 CB  1 
ATOM   5408  C CG  . ASP D  2 70  ? -32.55669 26.97011  23.78683  1.000 54.79239  ? 70  ASP L2 CG  1 
ATOM   5409  O OD1 . ASP D  2 70  ? -31.88634 27.28288  22.77989  1.000 55.22793  ? 70  ASP L2 OD1 1 
ATOM   5410  O OD2 . ASP D  2 70  ? -32.13520 27.12341  24.95074  1.000 61.28476  ? 70  ASP L2 OD2 1 
ATOM   5411  N N   . PHE D  2 71  ? -35.35782 23.87604  21.76193  1.000 39.04026  ? 71  PHE L2 N   1 
ATOM   5412  C CA  . PHE D  2 71  ? -36.49109 22.99261  21.53305  1.000 35.78154  ? 71  PHE L2 CA  1 
ATOM   5413  C C   . PHE D  2 71  ? -36.23547 21.65467  22.21096  1.000 38.93965  ? 71  PHE L2 C   1 
ATOM   5414  O O   . PHE D  2 71  ? -35.08377 21.23845  22.38511  1.000 35.05863  ? 71  PHE L2 O   1 
ATOM   5415  C CB  . PHE D  2 71  ? -36.72541 22.76752  20.03715  1.000 28.99429  ? 71  PHE L2 CB  1 
ATOM   5416  C CG  . PHE D  2 71  ? -36.90437 24.02926  19.25500  1.000 30.77674  ? 71  PHE L2 CG  1 
ATOM   5417  C CD1 . PHE D  2 71  ? -35.79754 24.75516  18.82409  1.000 32.43432  ? 71  PHE L2 CD1 1 
ATOM   5418  C CD2 . PHE D  2 71  ? -38.17058 24.48262  18.92259  1.000 30.81939  ? 71  PHE L2 CD2 1 
ATOM   5419  C CE1 . PHE D  2 71  ? -35.94521 25.92476  18.09975  1.000 32.31358  ? 71  PHE L2 CE1 1 
ATOM   5420  C CE2 . PHE D  2 71  ? -38.32747 25.64881  18.18859  1.000 32.98003  ? 71  PHE L2 CE2 1 
ATOM   5421  C CZ  . PHE D  2 71  ? -37.20717 26.37283  17.77591  1.000 38.05423  ? 71  PHE L2 CZ  1 
ATOM   5422  N N   . THR D  2 72  ? -37.32120 20.97532  22.58824  1.000 29.30750  ? 72  THR L2 N   1 
ATOM   5423  C CA  . THR D  2 72  ? -37.21098 19.66090  23.20639  1.000 33.66200  ? 72  THR L2 CA  1 
ATOM   5424  C C   . THR D  2 72  ? -38.27489 18.71427  22.66697  1.000 33.98083  ? 72  THR L2 C   1 
ATOM   5425  O O   . THR D  2 72  ? -39.40204 19.11038  22.35031  1.000 31.37254  ? 72  THR L2 O   1 
ATOM   5426  C CB  . THR D  2 72  ? -37.32470 19.71861  24.74469  1.000 36.52346  ? 72  THR L2 CB  1 
ATOM   5427  O OG1 . THR D  2 72  ? -38.59831 20.25896  25.11241  1.000 43.94689  ? 72  THR L2 OG1 1 
ATOM   5428  C CG2 . THR D  2 72  ? -36.21212 20.56928  25.35116  1.000 32.69293  ? 72  THR L2 CG2 1 
ATOM   5429  N N   . LEU D  2 73  ? -37.89991 17.44426  22.59514  1.000 36.05271  ? 73  LEU L2 N   1 
ATOM   5430  C CA  . LEU D  2 73  ? -38.82119 16.35292  22.33226  1.000 33.62389  ? 73  LEU L2 CA  1 
ATOM   5431  C C   . LEU D  2 73  ? -38.78246 15.44221  23.54391  1.000 40.10293  ? 73  LEU L2 C   1 
ATOM   5432  O O   . LEU D  2 73  ? -37.70401 14.99396  23.94847  1.000 46.74935  ? 73  LEU L2 O   1 
ATOM   5433  C CB  . LEU D  2 73  ? -38.42551 15.58944  21.07329  1.000 32.48149  ? 73  LEU L2 CB  1 
ATOM   5434  C CG  . LEU D  2 73  ? -39.24358 14.32820  20.81471  1.000 37.31472  ? 73  LEU L2 CG  1 
ATOM   5435  C CD1 . LEU D  2 73  ? -40.69789 14.67653  20.49671  1.000 41.58824  ? 73  LEU L2 CD1 1 
ATOM   5436  C CD2 . LEU D  2 73  ? -38.61933 13.51399  19.69703  1.000 28.23296  ? 73  LEU L2 CD2 1 
ATOM   5437  N N   . THR D  2 74  ? -39.94588 15.19521  24.13720  1.000 37.26437  ? 74  THR L2 N   1 
ATOM   5438  C CA  . THR D  2 74  ? -40.06947 14.28671  25.26834  1.000 35.36100  ? 74  THR L2 CA  1 
ATOM   5439  C C   . THR D  2 74  ? -40.92528 13.10669  24.83874  1.000 42.31092  ? 74  THR L2 C   1 
ATOM   5440  O O   . THR D  2 74  ? -42.06303 13.28746  24.38905  1.000 41.49722  ? 74  THR L2 O   1 
ATOM   5441  C CB  . THR D  2 74  ? -40.67159 14.98408  26.49116  1.000 39.23092  ? 74  THR L2 CB  1 
ATOM   5442  O OG1 . THR D  2 74  ? -39.84086 16.08704  26.87397  1.000 45.72924  ? 74  THR L2 OG1 1 
ATOM   5443  C CG2 . THR D  2 74  ? -40.77790 14.01945  27.65805  1.000 36.72721  ? 74  THR L2 CG2 1 
ATOM   5444  N N   . VAL D  2 75  ? -40.38884 11.90484  24.99883  1.000 44.73110  ? 75  VAL L2 N   1 
ATOM   5445  C CA  . VAL D  2 75  ? -41.06790 10.68344  24.59677  1.000 40.10757  ? 75  VAL L2 CA  1 
ATOM   5446  C C   . VAL D  2 75  ? -41.36702 9.90721   25.86968  1.000 45.62714  ? 75  VAL L2 C   1 
ATOM   5447  O O   . VAL D  2 75  ? -40.45913 9.36220   26.50921  1.000 44.68216  ? 75  VAL L2 O   1 
ATOM   5448  C CB  . VAL D  2 75  ? -40.21751 9.86492   23.61902  1.000 38.61864  ? 75  VAL L2 CB  1 
ATOM   5449  C CG1 . VAL D  2 75  ? -40.96719 8.62853   23.16797  1.000 43.70566  ? 75  VAL L2 CG1 1 
ATOM   5450  C CG2 . VAL D  2 75  ? -39.80663 10.73378  22.42873  1.000 33.83492  ? 75  VAL L2 CG2 1 
ATOM   5451  N N   . SER D  2 76  ? -42.64189 9.83820   26.23036  1.000 36.52013  ? 76  SER L2 N   1 
ATOM   5452  C CA  . SER D  2 76  ? -43.05754 9.19245   27.46291  1.000 34.47990  ? 76  SER L2 CA  1 
ATOM   5453  C C   . SER D  2 76  ? -43.65912 7.83074   27.15640  1.000 37.44756  ? 76  SER L2 C   1 
ATOM   5454  O O   . SER D  2 76  ? -43.89028 7.47270   25.99751  1.000 37.59810  ? 76  SER L2 O   1 
ATOM   5455  C CB  . SER D  2 76  ? -44.06552 10.06221  28.21500  1.000 33.00946  ? 76  SER L2 CB  1 
ATOM   5456  O OG  . SER D  2 76  ? -45.06177 10.54628  27.33291  1.000 33.04438  ? 76  SER L2 OG  1 
ATOM   5457  N N   . SER D  2 77  ? -43.90616 7.06771   28.22151  1.000 33.63351  ? 77  SER L2 N   1 
ATOM   5458  C CA  . SER D  2 77  ? -44.39891 5.69872   28.10497  1.000 50.58306  ? 77  SER L2 CA  1 
ATOM   5459  C C   . SER D  2 77  ? -43.58845 4.93172   27.06383  1.000 49.59561  ? 77  SER L2 C   1 
ATOM   5460  O O   . SER D  2 77  ? -44.13090 4.33110   26.13263  1.000 49.29778  ? 77  SER L2 O   1 
ATOM   5461  C CB  . SER D  2 77  ? -45.88661 5.69615   27.76077  1.000 45.60974  ? 77  SER L2 CB  1 
ATOM   5462  O OG  . SER D  2 77  ? -46.60404 6.47621   28.70153  1.000 47.26424  ? 77  SER L2 OG  1 
ATOM   5463  N N   . ILE D  2 78  ? -42.26284 4.99478   27.22128  1.000 43.70877  ? 78  ILE L2 N   1 
ATOM   5464  C CA  . ILE D  2 78  ? -41.34967 4.41919   26.24449  1.000 43.46397  ? 78  ILE L2 CA  1 
ATOM   5465  C C   . ILE D  2 78  ? -41.65544 2.94140   26.03772  1.000 44.28109  ? 78  ILE L2 C   1 
ATOM   5466  O O   . ILE D  2 78  ? -41.98009 2.21146   26.98405  1.000 41.36867  ? 78  ILE L2 O   1 
ATOM   5467  C CB  . ILE D  2 78  ? -39.89737 4.63563   26.70504  1.000 44.81622  ? 78  ILE L2 CB  1 
ATOM   5468  C CG1 . ILE D  2 78  ? -39.46754 6.08760   26.48603  1.000 43.02584  ? 78  ILE L2 CG1 1 
ATOM   5469  C CG2 . ILE D  2 78  ? -38.94067 3.67650   25.99364  1.000 42.04096  ? 78  ILE L2 CG2 1 
ATOM   5470  C CD1 . ILE D  2 78  ? -38.97910 6.36447   25.07718  1.000 37.70611  ? 78  ILE L2 CD1 1 
ATOM   5471  N N   . ARG D  2 79  ? -41.57814 2.50392   24.78066  1.000 37.75353  ? 79  ARG L2 N   1 
ATOM   5472  C CA  A ARG D  2 79  ? -41.79147 1.12400   24.36663  0.546 37.12612  ? 79  ARG L2 CA  1 
ATOM   5473  C CA  B ARG D  2 79  ? -41.72785 1.09461   24.46202  0.454 36.87549  ? 79  ARG L2 CA  1 
ATOM   5474  C C   . ARG D  2 79  ? -40.58947 0.66089   23.55368  1.000 34.56637  ? 79  ARG L2 C   1 
ATOM   5475  O O   . ARG D  2 79  ? -39.82114 1.47644   23.04053  1.000 42.25652  ? 79  ARG L2 O   1 
ATOM   5476  C CB  A ARG D  2 79  ? -43.07345 0.98154   23.52488  0.546 35.26389  ? 79  ARG L2 CB  1 
ATOM   5477  C CB  B ARG D  2 79  ? -43.08879 0.79435   23.82104  0.454 36.31778  ? 79  ARG L2 CB  1 
ATOM   5478  C CG  A ARG D  2 79  ? -44.35376 1.31436   24.27071  0.546 37.12595  ? 79  ARG L2 CG  1 
ATOM   5479  C CG  B ARG D  2 79  ? -43.49366 1.72260   22.70447  0.454 33.24663  ? 79  ARG L2 CG  1 
ATOM   5480  C CD  A ARG D  2 79  ? -45.46372 1.77257   23.32832  0.546 39.21218  ? 79  ARG L2 CD  1 
ATOM   5481  C CD  B ARG D  2 79  ? -45.00028 1.85488   22.69641  0.454 38.28515  ? 79  ARG L2 CD  1 
ATOM   5482  N NE  A ARG D  2 79  ? -45.81188 0.77716   22.31657  0.546 39.55493  ? 79  ARG L2 NE  1 
ATOM   5483  N NE  B ARG D  2 79  ? -45.47104 2.56436   23.88380  0.454 40.17980  ? 79  ARG L2 NE  1 
ATOM   5484  C CZ  A ARG D  2 79  ? -46.63857 -0.24094  22.52820  0.546 41.24025  ? 79  ARG L2 CZ  1 
ATOM   5485  C CZ  B ARG D  2 79  ? -46.70933 2.48997   24.35824  0.454 39.32689  ? 79  ARG L2 CZ  1 
ATOM   5486  N NH1 A ARG D  2 79  ? -47.19198 -0.40709  23.72219  0.546 38.55308  ? 79  ARG L2 NH1 1 
ATOM   5487  N NH1 B ARG D  2 79  ? -47.60405 1.72388   23.75019  0.454 39.33040  ? 79  ARG L2 NH1 1 
ATOM   5488  N NH2 A ARG D  2 79  ? -46.90474 -1.09828  21.55047  0.546 41.83433  ? 79  ARG L2 NH2 1 
ATOM   5489  N NH2 B ARG D  2 79  ? -47.04845 3.17286   25.44482  0.454 35.81977  ? 79  ARG L2 NH2 1 
ATOM   5490  N N   . SER D  2 80  ? -40.45916 -0.65992  23.40103  1.000 32.66472  ? 80  SER L2 N   1 
ATOM   5491  C CA  . SER D  2 80  ? -39.34398 -1.21207  22.63644  1.000 32.81222  ? 80  SER L2 CA  1 
ATOM   5492  C C   . SER D  2 80  ? -39.31837 -0.69174  21.20474  1.000 34.06372  ? 80  SER L2 C   1 
ATOM   5493  O O   . SER D  2 80  ? -38.23919 -0.50329  20.63110  1.000 40.25126  ? 80  SER L2 O   1 
ATOM   5494  C CB  . SER D  2 80  ? -39.41880 -2.73515  22.63349  1.000 33.78887  ? 80  SER L2 CB  1 
ATOM   5495  O OG  . SER D  2 80  ? -40.60724 -3.17775  22.00931  1.000 32.02518  ? 80  SER L2 OG  1 
ATOM   5496  N N   . GLU D  2 81  ? -40.48639 -0.43303  20.61776  1.000 36.18307  ? 81  GLU L2 N   1 
ATOM   5497  C CA  . GLU D  2 81  ? -40.54032 0.06835   19.25030  1.000 34.34881  ? 81  GLU L2 CA  1 
ATOM   5498  C C   . GLU D  2 81  ? -39.94879 1.46376   19.11317  1.000 27.67219  ? 81  GLU L2 C   1 
ATOM   5499  O O   . GLU D  2 81  ? -39.71453 1.91032   17.98724  1.000 31.65491  ? 81  GLU L2 O   1 
ATOM   5500  C CB  . GLU D  2 81  ? -41.98526 0.07965   18.74653  1.000 39.51081  ? 81  GLU L2 CB  1 
ATOM   5501  C CG  . GLU D  2 81  ? -42.63102 -1.28944  18.69837  1.000 57.32666  ? 81  GLU L2 CG  1 
ATOM   5502  C CD  . GLU D  2 81  ? -43.17346 -1.71690  20.04959  1.000 67.48901  ? 81  GLU L2 CD  1 
ATOM   5503  O OE1 . GLU D  2 81  ? -43.19466 -2.93493  20.33381  1.000 70.49503  ? 81  GLU L2 OE1 1 
ATOM   5504  O OE2 . GLU D  2 81  ? -43.54732 -0.82471  20.83937  1.000 68.94337  ? 81  GLU L2 OE2 1 
ATOM   5505  N N   . ASP D  2 82  ? -39.70735 2.16029   20.21993  1.000 31.86530  ? 82  ASP L2 N   1 
ATOM   5506  C CA  . ASP D  2 82  ? -39.12608 3.49255   20.16943  1.000 33.17798  ? 82  ASP L2 CA  1 
ATOM   5507  C C   . ASP D  2 82  ? -37.62563 3.47248   19.92087  1.000 36.82859  ? 82  ASP L2 C   1 
ATOM   5508  O O   . ASP D  2 82  ? -37.02875 4.54364   19.75358  1.000 29.14013  ? 82  ASP L2 O   1 
ATOM   5509  C CB  . ASP D  2 82  ? -39.41826 4.22751   21.47333  1.000 33.46986  ? 82  ASP L2 CB  1 
ATOM   5510  C CG  . ASP D  2 82  ? -40.89951 4.43414   21.69875  1.000 36.87852  ? 82  ASP L2 CG  1 
ATOM   5511  O OD1 . ASP D  2 82  ? -41.63936 4.55641   20.69794  1.000 37.28456  ? 82  ASP L2 OD1 1 
ATOM   5512  O OD2 . ASP D  2 82  ? -41.32556 4.44593   22.87592  1.000 29.00167  ? 82  ASP L2 OD2 1 
ATOM   5513  N N   . SER D  2 83  ? -37.00614 2.29110   19.90321  1.000 31.20203  ? 83  SER L2 N   1 
ATOM   5514  C CA  . SER D  2 83  ? -35.58575 2.18191   19.60160  1.000 29.60269  ? 83  SER L2 CA  1 
ATOM   5515  C C   . SER D  2 83  ? -35.29808 2.71052   18.20505  1.000 29.77325  ? 83  SER L2 C   1 
ATOM   5516  O O   . SER D  2 83  ? -35.70086 2.09668   17.21615  1.000 32.88128  ? 83  SER L2 O   1 
ATOM   5517  C CB  . SER D  2 83  ? -35.12064 0.73053   19.72134  1.000 27.08384  ? 83  SER L2 CB  1 
ATOM   5518  O OG  . SER D  2 83  ? -33.73732 0.61690   19.43584  1.000 29.25293  ? 83  SER L2 OG  1 
ATOM   5519  N N   . ALA D  2 84  ? -34.60244 3.83590   18.10906  1.000 28.66355  ? 84  ALA L2 N   1 
ATOM   5520  C CA  . ALA D  2 84  ? -34.38736 4.50415   16.82952  1.000 26.13996  ? 84  ALA L2 CA  1 
ATOM   5521  C C   . ALA D  2 84  ? -33.41709 5.65806   17.04694  1.000 28.21238  ? 84  ALA L2 C   1 
ATOM   5522  O O   . ALA D  2 84  ? -33.02945 5.96756   18.17839  1.000 32.47945  ? 84  ALA L2 O   1 
ATOM   5523  C CB  . ALA D  2 84  ? -35.70212 5.01233   16.23409  1.000 32.20943  ? 84  ALA L2 CB  1 
ATOM   5524  N N   . VAL D  2 85  ? -33.04301 6.30726   15.94465  1.000 29.18359  ? 85  VAL L2 N   1 
ATOM   5525  C CA  . VAL D  2 85  ? -32.33054 7.58005   15.97316  1.000 30.38837  ? 85  VAL L2 CA  1 
ATOM   5526  C C   . VAL D  2 85  ? -33.34911 8.68493   15.73694  1.000 31.99392  ? 85  VAL L2 C   1 
ATOM   5527  O O   . VAL D  2 85  ? -34.18769 8.58474   14.83113  1.000 37.49509  ? 85  VAL L2 O   1 
ATOM   5528  C CB  . VAL D  2 85  ? -31.20853 7.62669   14.92041  1.000 30.48242  ? 85  VAL L2 CB  1 
ATOM   5529  C CG1 . VAL D  2 85  ? -30.44958 8.94949   15.00623  1.000 28.76862  ? 85  VAL L2 CG1 1 
ATOM   5530  C CG2 . VAL D  2 85  ? -30.25041 6.45676   15.10502  1.000 25.86981  ? 85  VAL L2 CG2 1 
ATOM   5531  N N   . TYR D  2 86  ? -33.28580 9.73277   16.55209  1.000 34.39566  ? 86  TYR L2 N   1 
ATOM   5532  C CA  . TYR D  2 86  ? -34.22383 10.84586  16.48308  1.000 32.65745  ? 86  TYR L2 CA  1 
ATOM   5533  C C   . TYR D  2 86  ? -33.49258 12.10979  16.06169  1.000 41.15694  ? 86  TYR L2 C   1 
ATOM   5534  O O   . TYR D  2 86  ? -32.47587 12.47576  16.66587  1.000 43.57873  ? 86  TYR L2 O   1 
ATOM   5535  C CB  . TYR D  2 86  ? -34.91542 11.06259  17.82945  1.000 27.77209  ? 86  TYR L2 CB  1 
ATOM   5536  C CG  . TYR D  2 86  ? -35.84085 9.93392   18.20191  1.000 31.01808  ? 86  TYR L2 CG  1 
ATOM   5537  C CD1 . TYR D  2 86  ? -37.20793 10.02575  17.95748  1.000 25.79233  ? 86  TYR L2 CD1 1 
ATOM   5538  C CD2 . TYR D  2 86  ? -35.34812 8.76141   18.77097  1.000 26.40159  ? 86  TYR L2 CD2 1 
ATOM   5539  C CE1 . TYR D  2 86  ? -38.06597 8.98901   18.28383  1.000 33.30907  ? 86  TYR L2 CE1 1 
ATOM   5540  C CE2 . TYR D  2 86  ? -36.20212 7.71505   19.10210  1.000 32.15962  ? 86  TYR L2 CE2 1 
ATOM   5541  C CZ  . TYR D  2 86  ? -37.55978 7.83779   18.85403  1.000 33.52758  ? 86  TYR L2 CZ  1 
ATOM   5542  O OH  . TYR D  2 86  ? -38.41779 6.81678   19.17872  1.000 32.64421  ? 86  TYR L2 OH  1 
ATOM   5543  N N   . TYR D  2 87  ? -34.02578 12.77877  15.04107  1.000 34.53682  ? 87  TYR L2 N   1 
ATOM   5544  C CA  . TYR D  2 87  ? -33.44389 13.98799  14.47863  1.000 31.67572  ? 87  TYR L2 CA  1 
ATOM   5545  C C   . TYR D  2 87  ? -34.41132 15.14725  14.64224  1.000 33.57263  ? 87  TYR L2 C   1 
ATOM   5546  O O   . TYR D  2 87  ? -35.62517 14.98075  14.49143  1.000 39.78768  ? 87  TYR L2 O   1 
ATOM   5547  C CB  . TYR D  2 87  ? -33.13012 13.83132  12.97844  1.000 25.09968  ? 87  TYR L2 CB  1 
ATOM   5548  C CG  . TYR D  2 87  ? -32.12949 12.75591  12.62450  1.000 25.94287  ? 87  TYR L2 CG  1 
ATOM   5549  C CD1 . TYR D  2 87  ? -30.76723 13.02507  12.58968  1.000 25.72032  ? 87  TYR L2 CD1 1 
ATOM   5550  C CD2 . TYR D  2 87  ? -32.55277 11.47367  12.30118  1.000 28.02334  ? 87  TYR L2 CD2 1 
ATOM   5551  C CE1 . TYR D  2 87  ? -29.85355 12.03607  12.25389  1.000 29.60733  ? 87  TYR L2 CE1 1 
ATOM   5552  C CE2 . TYR D  2 87  ? -31.65525 10.48417  11.96240  1.000 29.89864  ? 87  TYR L2 CE2 1 
ATOM   5553  C CZ  . TYR D  2 87  ? -30.30548 10.76505  11.94089  1.000 32.81120  ? 87  TYR L2 CZ  1 
ATOM   5554  O OH  . TYR D  2 87  ? -29.42023 9.76565   11.60439  1.000 33.63603  ? 87  TYR L2 OH  1 
ATOM   5555  N N   . CYS D  2 88  ? -33.87335 16.32475  14.92168  1.000 28.63465  ? 88  CYS L2 N   1 
ATOM   5556  C CA  . CYS D  2 88  ? -34.61849 17.55201  14.70076  1.000 33.39964  ? 88  CYS L2 CA  1 
ATOM   5557  C C   . CYS D  2 88  ? -34.24799 18.12031  13.33774  1.000 33.22276  ? 88  CYS L2 C   1 
ATOM   5558  O O   . CYS D  2 88  ? -33.25271 17.72473  12.72160  1.000 35.63619  ? 88  CYS L2 O   1 
ATOM   5559  C CB  . CYS D  2 88  ? -34.36363 18.58373  15.80613  1.000 31.38186  ? 88  CYS L2 CB  1 
ATOM   5560  S SG  . CYS D  2 88  ? -32.65540 19.15523  15.99774  1.000 36.95385  ? 88  CYS L2 SG  1 
ATOM   5561  N N   . GLN D  2 89  ? -35.09159 19.02743  12.84987  1.000 27.93164  ? 89  GLN L2 N   1 
ATOM   5562  C CA  . GLN D  2 89  ? -34.88288 19.63295  11.53859  1.000 26.59145  ? 89  GLN L2 CA  1 
ATOM   5563  C C   . GLN D  2 89  ? -35.50351 21.01738  11.55068  1.000 30.96775  ? 89  GLN L2 C   1 
ATOM   5564  O O   . GLN D  2 89  ? -36.70746 21.15072  11.78649  1.000 41.60538  ? 89  GLN L2 O   1 
ATOM   5565  C CB  . GLN D  2 89  ? -35.50651 18.77657  10.42766  1.000 30.56731  ? 89  GLN L2 CB  1 
ATOM   5566  C CG  . GLN D  2 89  ? -35.27151 19.28633  9.01258   1.000 32.98285  ? 89  GLN L2 CG  1 
ATOM   5567  C CD  . GLN D  2 89  ? -36.48978 19.08780  8.11575   1.000 36.47975  ? 89  GLN L2 CD  1 
ATOM   5568  O OE1 . GLN D  2 89  ? -37.48381 19.79550  8.25133   1.000 34.87565  ? 89  GLN L2 OE1 1 
ATOM   5569  N NE2 . GLN D  2 89  ? -36.41783 18.12303  7.20578   1.000 33.89883  ? 89  GLN L2 NE2 1 
ATOM   5570  N N   . GLN D  2 90  ? -34.69268 22.03879  11.30625  1.000 32.23066  ? 90  GLN L2 N   1 
ATOM   5571  C CA  . GLN D  2 90  ? -35.22747 23.37561  11.12091  1.000 33.28400  ? 90  GLN L2 CA  1 
ATOM   5572  C C   . GLN D  2 90  ? -35.72376 23.52884  9.68829   1.000 34.87057  ? 90  GLN L2 C   1 
ATOM   5573  O O   . GLN D  2 90  ? -35.12246 23.00405  8.74407   1.000 34.29206  ? 90  GLN L2 O   1 
ATOM   5574  C CB  . GLN D  2 90  ? -34.17269 24.44107  11.44676  1.000 32.55324  ? 90  GLN L2 CB  1 
ATOM   5575  C CG  . GLN D  2 90  ? -33.04509 24.58227  10.42311  1.000 30.38749  ? 90  GLN L2 CG  1 
ATOM   5576  C CD  . GLN D  2 90  ? -33.41358 25.46117  9.23510   1.000 36.07001  ? 90  GLN L2 CD  1 
ATOM   5577  O OE1 . GLN D  2 90  ? -34.37977 26.22589  9.28484   1.000 40.18597  ? 90  GLN L2 OE1 1 
ATOM   5578  N NE2 . GLN D  2 90  ? -32.64923 25.34369  8.15449   1.000 33.61973  ? 90  GLN L2 NE2 1 
ATOM   5579  N N   . TYR D  2 91  ? -36.83628 24.24183  9.52618   1.000 28.61143  ? 91  TYR L2 N   1 
ATOM   5580  C CA  . TYR D  2 91  ? -37.29918 24.54107  8.18141   1.000 35.35738  ? 91  TYR L2 CA  1 
ATOM   5581  C C   . TYR D  2 91  ? -37.73347 25.99151  8.08063   1.000 38.11581  ? 91  TYR L2 C   1 
ATOM   5582  O O   . TYR D  2 91  ? -38.64375 26.32692  7.31278   1.000 33.78016  ? 91  TYR L2 O   1 
ATOM   5583  C CB  . TYR D  2 91  ? -38.41315 23.57704  7.73586   1.000 37.86586  ? 91  TYR L2 CB  1 
ATOM   5584  C CG  . TYR D  2 91  ? -39.65000 23.52821  8.60335   1.000 38.83666  ? 91  TYR L2 CG  1 
ATOM   5585  C CD1 . TYR D  2 91  ? -40.77385 24.28404  8.27920   1.000 32.56854  ? 91  TYR L2 CD1 1 
ATOM   5586  C CD2 . TYR D  2 91  ? -39.71129 22.70338  9.72886   1.000 41.75922  ? 91  TYR L2 CD2 1 
ATOM   5587  C CE1 . TYR D  2 91  ? -41.91423 24.23861  9.04915   1.000 34.69904  ? 91  TYR L2 CE1 1 
ATOM   5588  C CE2 . TYR D  2 91  ? -40.85933 22.64985  10.51562  1.000 42.31414  ? 91  TYR L2 CE2 1 
ATOM   5589  C CZ  . TYR D  2 91  ? -41.96075 23.41976  10.16281  1.000 41.33075  ? 91  TYR L2 CZ  1 
ATOM   5590  O OH  . TYR D  2 91  ? -43.11203 23.38936  10.91745  1.000 35.35091  ? 91  TYR L2 OH  1 
ATOM   5591  N N   . ASP D  2 92  ? -37.06590 26.86766  8.83476   1.000 39.14738  ? 92  ASP L2 N   1 
ATOM   5592  C CA  . ASP D  2 92  ? -37.32593 28.29128  8.71376   1.000 36.44533  ? 92  ASP L2 CA  1 
ATOM   5593  C C   . ASP D  2 92  ? -36.63635 28.86612  7.48477   1.000 40.18354  ? 92  ASP L2 C   1 
ATOM   5594  O O   . ASP D  2 92  ? -37.18431 29.75498  6.82207   1.000 39.98596  ? 92  ASP L2 O   1 
ATOM   5595  C CB  . ASP D  2 92  ? -36.88181 29.00868  9.98509   1.000 42.30942  ? 92  ASP L2 CB  1 
ATOM   5596  C CG  . ASP D  2 92  ? -37.18998 30.48949  9.95297   1.000 42.82981  ? 92  ASP L2 CG  1 
ATOM   5597  O OD1 . ASP D  2 92  ? -36.24293 31.29567  9.86969   1.000 45.05273  ? 92  ASP L2 OD1 1 
ATOM   5598  O OD2 . ASP D  2 92  ? -38.38661 30.84354  9.98059   1.000 49.00621  ? 92  ASP L2 OD2 1 
ATOM   5599  N N   . PHE D  2 93  ? -35.44752 28.35800  7.15527   1.000 41.33234  ? 93  PHE L2 N   1 
ATOM   5600  C CA  . PHE D  2 93  ? -34.69376 28.81219  5.98482   1.000 37.82607  ? 93  PHE L2 CA  1 
ATOM   5601  C C   . PHE D  2 93  ? -34.08588 27.56516  5.34920   1.000 38.81899  ? 93  PHE L2 C   1 
ATOM   5602  O O   . PHE D  2 93  ? -33.03697 27.08693  5.79053   1.000 44.86458  ? 93  PHE L2 O   1 
ATOM   5603  C CB  . PHE D  2 93  ? -33.62790 29.82909  6.37674   1.000 35.70716  ? 93  PHE L2 CB  1 
ATOM   5604  C CG  . PHE D  2 93  ? -32.85717 30.39220  5.21073   1.000 43.59415  ? 93  PHE L2 CG  1 
ATOM   5605  C CD1 . PHE D  2 93  ? -33.43745 31.32778  4.36160   1.000 38.47213  ? 93  PHE L2 CD1 1 
ATOM   5606  C CD2 . PHE D  2 93  ? -31.55153 29.99117  4.96506   1.000 38.23355  ? 93  PHE L2 CD2 1 
ATOM   5607  C CE1 . PHE D  2 93  ? -32.72956 31.85643  3.29067   1.000 41.12104  ? 93  PHE L2 CE1 1 
ATOM   5608  C CE2 . PHE D  2 93  ? -30.83890 30.51201  3.89487   1.000 41.33968  ? 93  PHE L2 CE2 1 
ATOM   5609  C CZ  . PHE D  2 93  ? -31.42916 31.44686  3.05661   1.000 43.10892  ? 93  PHE L2 CZ  1 
ATOM   5610  N N   . TRP D  2 94  ? -34.75791 27.04040  4.32321   1.000 41.11538  ? 94  TRP L2 N   1 
ATOM   5611  C CA  . TRP D  2 94  ? -34.46152 25.73002  3.75372   1.000 33.69368  ? 94  TRP L2 CA  1 
ATOM   5612  C C   . TRP D  2 94  ? -34.50020 24.68825  4.86255   1.000 33.97002  ? 94  TRP L2 C   1 
ATOM   5613  O O   . TRP D  2 94  ? -35.37250 24.76010  5.73165   1.000 38.94451  ? 94  TRP L2 O   1 
ATOM   5614  C CB  . TRP D  2 94  ? -33.13524 25.76442  2.99304   1.000 35.05329  ? 94  TRP L2 CB  1 
ATOM   5615  C CG  . TRP D  2 94  ? -33.22815 26.76129  1.88480   1.000 38.19507  ? 94  TRP L2 CG  1 
ATOM   5616  C CD1 . TRP D  2 94  ? -32.60637 27.97570  1.81382   1.000 40.32012  ? 94  TRP L2 CD1 1 
ATOM   5617  C CD2 . TRP D  2 94  ? -34.04278 26.65987  0.70983   1.000 44.18741  ? 94  TRP L2 CD2 1 
ATOM   5618  N NE1 . TRP D  2 94  ? -32.96474 28.62748  0.65478   1.000 42.23881  ? 94  TRP L2 NE1 1 
ATOM   5619  C CE2 . TRP D  2 94  ? -33.84384 27.84173  -0.04165  1.000 45.99673  ? 94  TRP L2 CE2 1 
ATOM   5620  C CE3 . TRP D  2 94  ? -34.91127 25.67947  0.21121   1.000 39.84104  ? 94  TRP L2 CE3 1 
ATOM   5621  C CZ2 . TRP D  2 94  ? -34.48535 28.07149  -1.26187  1.000 45.30767  ? 94  TRP L2 CZ2 1 
ATOM   5622  C CZ3 . TRP D  2 94  ? -35.54618 25.90850  -1.00127  1.000 38.33490  ? 94  TRP L2 CZ3 1 
ATOM   5623  C CH2 . TRP D  2 94  ? -35.33088 27.09741  -1.72398  1.000 42.47813  ? 94  TRP L2 CH2 1 
ATOM   5624  N N   . TYR D  2 95  ? -33.59485 23.71376  4.85437   1.000 35.07186  ? 95  TYR L2 N   1 
ATOM   5625  C CA  . TYR D  2 95  ? -33.72172 22.58880  5.76889   1.000 33.28454  ? 95  TYR L2 CA  1 
ATOM   5626  C C   . TYR D  2 95  ? -32.35741 22.17972  6.29856   1.000 36.30346  ? 95  TYR L2 C   1 
ATOM   5627  O O   . TYR D  2 95  ? -31.39071 22.08963  5.53735   1.000 39.32672  ? 95  TYR L2 O   1 
ATOM   5628  C CB  . TYR D  2 95  ? -34.39406 21.38908  5.08377   1.000 36.16924  ? 95  TYR L2 CB  1 
ATOM   5629  C CG  . TYR D  2 95  ? -35.64985 21.74832  4.32144   1.000 35.71260  ? 95  TYR L2 CG  1 
ATOM   5630  C CD1 . TYR D  2 95  ? -36.89953 21.65741  4.91958   1.000 32.88923  ? 95  TYR L2 CD1 1 
ATOM   5631  C CD2 . TYR D  2 95  ? -35.58405 22.20070  3.00978   1.000 38.98138  ? 95  TYR L2 CD2 1 
ATOM   5632  C CE1 . TYR D  2 95  ? -38.05236 21.99869  4.22329   1.000 31.73348  ? 95  TYR L2 CE1 1 
ATOM   5633  C CE2 . TYR D  2 95  ? -36.72773 22.54034  2.30884   1.000 32.32951  ? 95  TYR L2 CE2 1 
ATOM   5634  C CZ  . TYR D  2 95  ? -37.95566 22.43405  2.91976   1.000 30.95593  ? 95  TYR L2 CZ  1 
ATOM   5635  O OH  . TYR D  2 95  ? -39.08575 22.77399  2.22325   1.000 38.62512  ? 95  TYR L2 OH  1 
ATOM   5636  N N   . THR D  2 96  ? -32.29110 21.91794  7.60599   1.000 30.12964  ? 96  THR L2 N   1 
ATOM   5637  C CA  . THR D  2 96  ? -31.06737 21.44139  8.23795   1.000 30.26404  ? 96  THR L2 CA  1 
ATOM   5638  C C   . THR D  2 96  ? -31.42657 20.46553  9.34380   1.000 31.10450  ? 96  THR L2 C   1 
ATOM   5639  O O   . THR D  2 96  ? -32.12930 20.82984  10.29172  1.000 34.41264  ? 96  THR L2 O   1 
ATOM   5640  C CB  . THR D  2 96  ? -30.23867 22.59831  8.80989   1.000 31.28924  ? 96  THR L2 CB  1 
ATOM   5641  O OG1 . THR D  2 96  ? -30.15553 23.65053  7.84652   1.000 32.45803  ? 96  THR L2 OG1 1 
ATOM   5642  C CG2 . THR D  2 96  ? -28.83181 22.11933  9.14405   1.000 31.80427  ? 96  THR L2 CG2 1 
ATOM   5643  N N   . PHE D  2 97  ? -30.91518 19.24335  9.24082   1.000 28.75486  ? 97  PHE L2 N   1 
ATOM   5644  C CA  . PHE D  2 97  ? -31.08938 18.25713  10.29288  1.000 35.25304  ? 97  PHE L2 CA  1 
ATOM   5645  C C   . PHE D  2 97  ? -30.00920 18.42324  11.35517  1.000 39.68908  ? 97  PHE L2 C   1 
ATOM   5646  O O   . PHE D  2 97  ? -28.87208 18.81277  11.06281  1.000 33.90376  ? 97  PHE L2 O   1 
ATOM   5647  C CB  . PHE D  2 97  ? -31.01354 16.83643  9.73381   1.000 37.88139  ? 97  PHE L2 CB  1 
ATOM   5648  C CG  . PHE D  2 97  ? -32.17838 16.44340  8.87346   1.000 41.32830  ? 97  PHE L2 CG  1 
ATOM   5649  C CD1 . PHE D  2 97  ? -33.32773 15.91118  9.44247   1.000 30.34900  ? 97  PHE L2 CD1 1 
ATOM   5650  C CD2 . PHE D  2 97  ? -32.11166 16.56307  7.49602   1.000 39.03877  ? 97  PHE L2 CD2 1 
ATOM   5651  C CE1 . PHE D  2 97  ? -34.40148 15.52920  8.65647   1.000 32.46605  ? 97  PHE L2 CE1 1 
ATOM   5652  C CE2 . PHE D  2 97  ? -33.18339 16.18073  6.70307   1.000 44.26424  ? 97  PHE L2 CE2 1 
ATOM   5653  C CZ  . PHE D  2 97  ? -34.33219 15.66077  7.28620   1.000 35.92607  ? 97  PHE L2 CZ  1 
ATOM   5654  N N   . GLY D  2 98  ? -30.37248 18.11012  12.59453  1.000 36.28968  ? 98  GLY L2 N   1 
ATOM   5655  C CA  . GLY D  2 98  ? -29.37199 17.88785  13.61348  1.000 34.74000  ? 98  GLY L2 CA  1 
ATOM   5656  C C   . GLY D  2 98  ? -28.68058 16.56046  13.38984  1.000 34.65816  ? 98  GLY L2 C   1 
ATOM   5657  O O   . GLY D  2 98  ? -29.06118 15.76769  12.52435  1.000 39.25475  ? 98  GLY L2 O   1 
ATOM   5658  N N   . GLN D  2 99  ? -27.63769 16.31319  14.19107  1.000 33.04966  ? 99  GLN L2 N   1 
ATOM   5659  C CA  . GLN D  2 99  ? -26.86049 15.08082  14.06168  1.000 37.38353  ? 99  GLN L2 CA  1 
ATOM   5660  C C   . GLN D  2 99  ? -27.56101 13.86077  14.64956  1.000 42.99953  ? 99  GLN L2 C   1 
ATOM   5661  O O   . GLN D  2 99  ? -27.09889 12.73673  14.42318  1.000 54.56911  ? 99  GLN L2 O   1 
ATOM   5662  C CB  . GLN D  2 99  ? -25.48064 15.23353  14.71081  1.000 38.51551  ? 99  GLN L2 CB  1 
ATOM   5663  C CG  . GLN D  2 99  ? -25.14707 16.64277  15.15473  1.000 60.41850  ? 99  GLN L2 CG  1 
ATOM   5664  C CD  . GLN D  2 99  ? -25.88490 17.03325  16.42125  1.000 76.16574  ? 99  GLN L2 CD  1 
ATOM   5665  O OE1 . GLN D  2 99  ? -26.49102 18.10250  16.49383  1.000 73.16972  ? 99  GLN L2 OE1 1 
ATOM   5666  N NE2 . GLN D  2 99  ? -25.84789 16.15691  17.42398  1.000 80.79829  ? 99  GLN L2 NE2 1 
ATOM   5667  N N   . GLY D  2 100 ? -28.63713 14.04409  15.40378  1.000 36.40406  ? 100 GLY L2 N   1 
ATOM   5668  C CA  . GLY D  2 100 ? -29.43028 12.92405  15.85836  1.000 39.31189  ? 100 GLY L2 CA  1 
ATOM   5669  C C   . GLY D  2 100 ? -29.06652 12.47285  17.26420  1.000 38.35424  ? 100 GLY L2 C   1 
ATOM   5670  O O   . GLY D  2 100 ? -27.96693 12.71198  17.76964  1.000 39.00816  ? 100 GLY L2 O   1 
ATOM   5671  N N   . THR D  2 101 ? -30.03705 11.83191  17.91183  1.000 38.30571  ? 101 THR L2 N   1 
ATOM   5672  C CA  . THR D  2 101 ? -29.85380 11.16936  19.19656  1.000 28.97551  ? 101 THR L2 CA  1 
ATOM   5673  C C   . THR D  2 101 ? -30.23884 9.71146   19.01801  1.000 35.20189  ? 101 THR L2 C   1 
ATOM   5674  O O   . THR D  2 101 ? -31.34878 9.41757   18.56338  1.000 46.45326  ? 101 THR L2 O   1 
ATOM   5675  C CB  . THR D  2 101 ? -30.71322 11.80387  20.28650  1.000 31.77294  ? 101 THR L2 CB  1 
ATOM   5676  O OG1 . THR D  2 101 ? -30.24205 13.12443  20.56486  1.000 41.50510  ? 101 THR L2 OG1 1 
ATOM   5677  C CG2 . THR D  2 101 ? -30.65080 10.96531  21.55840  1.000 33.59255  ? 101 THR L2 CG2 1 
ATOM   5678  N N   . LYS D  2 102 ? -29.32555 8.80281   19.33931  1.000 33.87880  ? 102 LYS L2 N   1 
ATOM   5679  C CA  . LYS D  2 102 ? -29.61157 7.37790   19.23162  1.000 36.61296  ? 102 LYS L2 CA  1 
ATOM   5680  C C   . LYS D  2 102 ? -30.22433 6.89279   20.54002  1.000 39.82856  ? 102 LYS L2 C   1 
ATOM   5681  O O   . LYS D  2 102 ? -29.58661 6.96848   21.59530  1.000 50.10012  ? 102 LYS L2 O   1 
ATOM   5682  C CB  . LYS D  2 102 ? -28.35349 6.58667   18.88998  1.000 37.46775  ? 102 LYS L2 CB  1 
ATOM   5683  C CG  . LYS D  2 102 ? -28.65986 5.16391   18.44662  1.000 51.30569  ? 102 LYS L2 CG  1 
ATOM   5684  C CD  . LYS D  2 102 ? -27.46685 4.50814   17.78289  1.000 57.15108  ? 102 LYS L2 CD  1 
ATOM   5685  C CE  . LYS D  2 102 ? -27.81980 3.12747   17.25897  1.000 61.81013  ? 102 LYS L2 CE  1 
ATOM   5686  N NZ  . LYS D  2 102 ? -26.60519 2.41477   16.77124  1.000 68.86603  ? 102 LYS L2 NZ  1 
ATOM   5687  N N   . LEU D  2 103 ? -31.46495 6.41996   20.47456  1.000 34.96103  ? 103 LEU L2 N   1 
ATOM   5688  C CA  . LEU D  2 103 ? -32.20786 5.98454   21.65197  1.000 37.82430  ? 103 LEU L2 CA  1 
ATOM   5689  C C   . LEU D  2 103 ? -32.25217 4.45684   21.72188  1.000 36.77822  ? 103 LEU L2 C   1 
ATOM   5690  O O   . LEU D  2 103 ? -32.76801 3.80556   20.80816  1.000 46.46858  ? 103 LEU L2 O   1 
ATOM   5691  C CB  . LEU D  2 103 ? -33.62111 6.56649   21.63445  1.000 34.40037  ? 103 LEU L2 CB  1 
ATOM   5692  C CG  . LEU D  2 103 ? -34.46388 6.21852   22.85775  1.000 35.30358  ? 103 LEU L2 CG  1 
ATOM   5693  C CD1 . LEU D  2 103 ? -33.82899 6.85828   24.06415  1.000 41.64502  ? 103 LEU L2 CD1 1 
ATOM   5694  C CD2 . LEU D  2 103 ? -35.88280 6.70994   22.70880  1.000 27.37800  ? 103 LEU L2 CD2 1 
ATOM   5695  N N   . GLU D  2 104 ? -31.69668 3.89367   22.79602  1.000 35.04614  ? 104 GLU L2 N   1 
ATOM   5696  C CA  . GLU D  2 104 ? -31.75062 2.46341   23.08105  1.000 38.47535  ? 104 GLU L2 CA  1 
ATOM   5697  C C   . GLU D  2 104 ? -32.76111 2.19637   24.19106  1.000 36.53355  ? 104 GLU L2 C   1 
ATOM   5698  O O   . GLU D  2 104 ? -32.89008 2.98901   25.12937  1.000 38.15445  ? 104 GLU L2 O   1 
ATOM   5699  C CB  . GLU D  2 104 ? -30.37640 1.92871   23.50566  1.000 45.17291  ? 104 GLU L2 CB  1 
ATOM   5700  C CG  . GLU D  2 104 ? -30.37425 0.44425   23.89149  1.000 53.51626  ? 104 GLU L2 CG  1 
ATOM   5701  C CD  . GLU D  2 104 ? -29.15945 0.03027   24.71015  1.000 54.84971  ? 104 GLU L2 CD  1 
ATOM   5702  O OE1 . GLU D  2 104 ? -28.37555 -0.82586  24.24318  1.000 50.13043  ? 104 GLU L2 OE1 1 
ATOM   5703  O OE2 . GLU D  2 104 ? -28.98425 0.56359   25.82329  1.000 60.46715  ? 104 GLU L2 OE2 1 
ATOM   5704  N N   . ILE D  2 105 ? -33.47016 1.07456   24.08441  1.000 31.36451  ? 105 ILE L2 N   1 
ATOM   5705  C CA  . ILE D  2 105 ? -34.46074 0.66371   25.07418  1.000 36.04570  ? 105 ILE L2 CA  1 
ATOM   5706  C C   . ILE D  2 105 ? -33.83345 -0.40416  25.96649  1.000 45.91047  ? 105 ILE L2 C   1 
ATOM   5707  O O   . ILE D  2 105 ? -33.36976 -1.43728  25.47046  1.000 52.22215  ? 105 ILE L2 O   1 
ATOM   5708  C CB  . ILE D  2 105 ? -35.73862 0.14315   24.39970  1.000 38.04044  ? 105 ILE L2 CB  1 
ATOM   5709  C CG1 . ILE D  2 105 ? -36.19201 1.09713   23.29575  1.000 45.12811  ? 105 ILE L2 CG1 1 
ATOM   5710  C CG2 . ILE D  2 105 ? -36.85585 0.01646   25.41708  1.000 35.34271  ? 105 ILE L2 CG2 1 
ATOM   5711  C CD1 . ILE D  2 105 ? -36.41494 2.52037   23.75817  1.000 49.52627  ? 105 ILE L2 CD1 1 
ATOM   5712  N N   . LYS D  2 106 ? -33.81271 -0.15904  27.27885  1.000 45.18608  ? 106 LYS L2 N   1 
ATOM   5713  C CA  . LYS D  2 106 ? -33.25432 -1.09985  28.25134  1.000 42.84567  ? 106 LYS L2 CA  1 
ATOM   5714  C C   . LYS D  2 106 ? -34.21682 -2.26100  28.47905  1.000 48.71516  ? 106 LYS L2 C   1 
ATOM   5715  O O   . LYS D  2 106 ? -35.38833 -2.04301  28.79116  1.000 63.84439  ? 106 LYS L2 O   1 
ATOM   5716  C CB  . LYS D  2 106 ? -32.97965 -0.41787  29.59054  1.000 39.75360  ? 106 LYS L2 CB  1 
ATOM   5717  C CG  . LYS D  2 106 ? -31.93309 0.67109   29.61549  1.000 47.18735  ? 106 LYS L2 CG  1 
ATOM   5718  C CD  . LYS D  2 106 ? -31.87591 1.25962   31.03287  1.000 53.20964  ? 106 LYS L2 CD  1 
ATOM   5719  C CE  . LYS D  2 106 ? -30.73780 2.24674   31.23035  1.000 58.11025  ? 106 LYS L2 CE  1 
ATOM   5720  N NZ  . LYS D  2 106 ? -29.44416 1.74420   30.70061  1.000 66.89660  ? 106 LYS L2 NZ  1 
ATOM   5721  N N   . ARG D  2 107 ? -33.75794 -3.48243  28.26114  1.000 42.72927  ? 107 ARG L2 N   1 
ATOM   5722  C CA  . ARG D  2 107 ? -34.48519 -4.67358  28.68970  1.000 43.40853  ? 107 ARG L2 CA  1 
ATOM   5723  C C   . ARG D  2 107 ? -33.69332 -5.41706  29.76684  1.000 46.54860  ? 107 ARG L2 C   1 
ATOM   5724  O O   . ARG D  2 107 ? -32.61009 -4.99599  30.18207  1.000 54.21760  ? 107 ARG L2 O   1 
ATOM   5725  C CB  . ARG D  2 107 ? -34.76814 -5.59096  27.50167  1.000 37.17749  ? 107 ARG L2 CB  1 
ATOM   5726  C CG  . ARG D  2 107 ? -33.52099 -6.02842  26.76603  1.000 35.07820  ? 107 ARG L2 CG  1 
ATOM   5727  C CD  . ARG D  2 107 ? -33.78728 -7.32129  26.06086  1.000 35.26636  ? 107 ARG L2 CD  1 
ATOM   5728  N NE  . ARG D  2 107 ? -34.07437 -8.39403  27.00487  1.000 36.99380  ? 107 ARG L2 NE  1 
ATOM   5729  C CZ  . ARG D  2 107 ? -34.83545 -9.44543  26.72417  1.000 37.74611  ? 107 ARG L2 CZ  1 
ATOM   5730  N NH1 . ARG D  2 107 ? -35.40561 -9.54352  25.53462  1.000 36.91778  ? 107 ARG L2 NH1 1 
ATOM   5731  N NH2 . ARG D  2 107 ? -35.04061 -10.38943 27.63283  1.000 41.83181  ? 107 ARG L2 NH2 1 
ATOM   5732  N N   . THR D  2 108 ? -34.24908 -6.53962  30.22324  1.000 42.80354  ? 108 THR L2 N   1 
ATOM   5733  C CA  . THR D  2 108 ? -33.52485 -7.40823  31.14036  1.000 53.03898  ? 108 THR L2 CA  1 
ATOM   5734  C C   . THR D  2 108 ? -32.41132 -8.15207  30.40320  1.000 56.78985  ? 108 THR L2 C   1 
ATOM   5735  O O   . THR D  2 108 ? -32.39062 -8.24044  29.17249  1.000 59.18832  ? 108 THR L2 O   1 
ATOM   5736  C CB  . THR D  2 108 ? -34.46441 -8.41840  31.80085  1.000 55.85269  ? 108 THR L2 CB  1 
ATOM   5737  O OG1 . THR D  2 108 ? -35.05601 -9.24996  30.79592  1.000 58.46652  ? 108 THR L2 OG1 1 
ATOM   5738  C CG2 . THR D  2 108 ? -35.56395 -7.69846  32.56179  1.000 61.36921  ? 108 THR L2 CG2 1 
ATOM   5739  N N   . VAL D  2 109 ? -31.47981 -8.70469  31.17881  1.000 51.34028  ? 109 VAL L2 N   1 
ATOM   5740  C CA  . VAL D  2 109 ? -30.35003 -9.41413  30.59508  1.000 47.36712  ? 109 VAL L2 CA  1 
ATOM   5741  C C   . VAL D  2 109 ? -30.83863 -10.67662 29.89591  1.000 51.29695  ? 109 VAL L2 C   1 
ATOM   5742  O O   . VAL D  2 109 ? -31.68159 -11.41662 30.42008  1.000 57.16493  ? 109 VAL L2 O   1 
ATOM   5743  C CB  . VAL D  2 109 ? -29.30924 -9.73768  31.68165  1.000 49.54765  ? 109 VAL L2 CB  1 
ATOM   5744  C CG1 . VAL D  2 109 ? -28.17878 -10.59339 31.11579  1.000 43.43292  ? 109 VAL L2 CG1 1 
ATOM   5745  C CG2 . VAL D  2 109 ? -28.75944 -8.45232  32.27954  1.000 51.21546  ? 109 VAL L2 CG2 1 
ATOM   5746  N N   . ALA D  2 110 ? -30.31547 -10.92545 28.69768  1.000 48.59604  ? 110 ALA L2 N   1 
ATOM   5747  C CA  . ALA D  2 110 ? -30.64534 -12.12527 27.93765  1.000 43.14551  ? 110 ALA L2 CA  1 
ATOM   5748  C C   . ALA D  2 110 ? -29.35895 -12.69011 27.36293  1.000 44.18570  ? 110 ALA L2 C   1 
ATOM   5749  O O   . ALA D  2 110 ? -28.63881 -11.98886 26.64412  1.000 38.33770  ? 110 ALA L2 O   1 
ATOM   5750  C CB  . ALA D  2 110 ? -31.65106 -11.83155 26.81983  1.000 40.52788  ? 110 ALA L2 CB  1 
ATOM   5751  N N   . ALA D  2 111 ? -29.08412 -13.95370 27.67488  1.000 46.59647  ? 111 ALA L2 N   1 
ATOM   5752  C CA  . ALA D  2 111 ? -27.86803 -14.60014 27.22201  1.000 43.30220  ? 111 ALA L2 CA  1 
ATOM   5753  C C   . ALA D  2 111 ? -27.95925 -14.92865 25.73185  1.000 47.89578  ? 111 ALA L2 C   1 
ATOM   5754  O O   . ALA D  2 111 ? -29.04841 -15.16126 25.19846  1.000 50.22502  ? 111 ALA L2 O   1 
ATOM   5755  C CB  . ALA D  2 111 ? -27.61548 -15.87422 28.02386  1.000 42.06041  ? 111 ALA L2 CB  1 
ATOM   5756  N N   . PRO D  2 112 ? -26.82623 -14.94965 25.03681  1.000 51.19165  ? 112 PRO L2 N   1 
ATOM   5757  C CA  . PRO D  2 112 ? -26.84364 -15.31368 23.61581  1.000 50.80164  ? 112 PRO L2 CA  1 
ATOM   5758  C C   . PRO D  2 112 ? -27.12447 -16.79513 23.40979  1.000 47.76359  ? 112 PRO L2 C   1 
ATOM   5759  O O   . PRO D  2 112 ? -26.61735 -17.65044 24.13554  1.000 48.04119  ? 112 PRO L2 O   1 
ATOM   5760  C CB  . PRO D  2 112 ? -25.43008 -14.95336 23.13773  1.000 47.25901  ? 112 PRO L2 CB  1 
ATOM   5761  C CG  . PRO D  2 112 ? -24.80524 -14.15871 24.25233  1.000 43.97938  ? 112 PRO L2 CG  1 
ATOM   5762  C CD  . PRO D  2 112 ? -25.48194 -14.57360 25.50193  1.000 48.26198  ? 112 PRO L2 CD  1 
ATOM   5763  N N   . SER D  2 113 ? -27.93896 -17.09080 22.40229  1.000 46.99009  ? 113 SER L2 N   1 
ATOM   5764  C CA  . SER D  2 113 ? -28.05455 -18.44122 21.86714  1.000 46.27964  ? 113 SER L2 CA  1 
ATOM   5765  C C   . SER D  2 113 ? -27.00829 -18.59767 20.77013  1.000 49.56753  ? 113 SER L2 C   1 
ATOM   5766  O O   . SER D  2 113 ? -27.01778 -17.84631 19.78934  1.000 60.54701  ? 113 SER L2 O   1 
ATOM   5767  C CB  . SER D  2 113 ? -29.45978 -18.69302 21.32199  1.000 47.51213  ? 113 SER L2 CB  1 
ATOM   5768  O OG  . SER D  2 113 ? -30.44629 -18.34419 22.27925  1.000 52.21038  ? 113 SER L2 OG  1 
ATOM   5769  N N   . VAL D  2 114 ? -26.10337 -19.55797 20.93580  1.000 50.25716  ? 114 VAL L2 N   1 
ATOM   5770  C CA  . VAL D  2 114 ? -24.91015 -19.66922 20.10337  1.000 44.55181  ? 114 VAL L2 CA  1 
ATOM   5771  C C   . VAL D  2 114 ? -25.08161 -20.81723 19.12067  1.000 43.62867  ? 114 VAL L2 C   1 
ATOM   5772  O O   . VAL D  2 114 ? -25.53168 -21.90503 19.49652  1.000 52.04935  ? 114 VAL L2 O   1 
ATOM   5773  C CB  . VAL D  2 114 ? -23.64535 -19.85626 20.95902  1.000 42.43741  ? 114 VAL L2 CB  1 
ATOM   5774  C CG1 . VAL D  2 114 ? -22.40365 -19.82901 20.08276  1.000 39.80626  ? 114 VAL L2 CG1 1 
ATOM   5775  C CG2 . VAL D  2 114 ? -23.56719 -18.76774 22.02476  1.000 40.54094  ? 114 VAL L2 CG2 1 
ATOM   5776  N N   . PHE D  2 115 ? -24.73345 -20.56543 17.85866  1.000 45.40464  ? 115 PHE L2 N   1 
ATOM   5777  C CA  . PHE D  2 115 ? -24.71611 -21.57817 16.81194  1.000 44.41874  ? 115 PHE L2 CA  1 
ATOM   5778  C C   . PHE D  2 115 ? -23.44311 -21.40987 16.00106  1.000 55.08579  ? 115 PHE L2 C   1 
ATOM   5779  O O   . PHE D  2 115 ? -22.99866 -20.28085 15.76553  1.000 55.90145  ? 115 PHE L2 O   1 
ATOM   5780  C CB  . PHE D  2 115 ? -25.91628 -21.47482 15.86129  1.000 41.61341  ? 115 PHE L2 CB  1 
ATOM   5781  C CG  . PHE D  2 115 ? -27.24689 -21.45242 16.54634  1.000 42.59899  ? 115 PHE L2 CG  1 
ATOM   5782  C CD1 . PHE D  2 115 ? -27.99532 -22.61124 16.66313  1.000 43.36012  ? 115 PHE L2 CD1 1 
ATOM   5783  C CD2 . PHE D  2 115 ? -27.76614 -20.26414 17.04829  1.000 44.13042  ? 115 PHE L2 CD2 1 
ATOM   5784  C CE1 . PHE D  2 115 ? -29.23485 -22.59343 17.28216  1.000 47.23603  ? 115 PHE L2 CE1 1 
ATOM   5785  C CE2 . PHE D  2 115 ? -29.00223 -20.23806 17.67115  1.000 46.24110  ? 115 PHE L2 CE2 1 
ATOM   5786  C CZ  . PHE D  2 115 ? -29.73886 -21.40581 17.78673  1.000 47.41863  ? 115 PHE L2 CZ  1 
ATOM   5787  N N   . ILE D  2 116 ? -22.86441 -22.52850 15.56757  1.000 38.77169  ? 116 ILE L2 N   1 
ATOM   5788  C CA  . ILE D  2 116 ? -21.67753 -22.51344 14.72489  1.000 42.06979  ? 116 ILE L2 CA  1 
ATOM   5789  C C   . ILE D  2 116 ? -22.01011 -23.20802 13.40946  1.000 38.95270  ? 116 ILE L2 C   1 
ATOM   5790  O O   . ILE D  2 116 ? -22.70704 -24.22835 13.39075  1.000 47.17245  ? 116 ILE L2 O   1 
ATOM   5791  C CB  . ILE D  2 116 ? -20.46818 -23.16301 15.43867  1.000 45.69256  ? 116 ILE L2 CB  1 
ATOM   5792  C CG1 . ILE D  2 116 ? -19.18630 -22.98385 14.61838  1.000 46.50618  ? 116 ILE L2 CG1 1 
ATOM   5793  C CG2 . ILE D  2 116 ? -20.74210 -24.62663 15.77545  1.000 40.52107  ? 116 ILE L2 CG2 1 
ATOM   5794  C CD1 . ILE D  2 116 ? -17.92446 -23.36484 15.37039  1.000 46.08964  ? 116 ILE L2 CD1 1 
ATOM   5795  N N   . PHE D  2 117 ? -21.51971 -22.64184 12.30845  1.000 46.13709  ? 117 PHE L2 N   1 
ATOM   5796  C CA  . PHE D  2 117 ? -21.78850 -23.14342 10.96590  1.000 45.98704  ? 117 PHE L2 CA  1 
ATOM   5797  C C   . PHE D  2 117 ? -20.47690 -23.45028 10.25924  1.000 51.79208  ? 117 PHE L2 C   1 
ATOM   5798  O O   . PHE D  2 117 ? -19.61963 -22.55669 10.13931  1.000 59.07835  ? 117 PHE L2 O   1 
ATOM   5799  C CB  . PHE D  2 117 ? -22.58967 -22.12905 10.15397  1.000 47.39791  ? 117 PHE L2 CB  1 
ATOM   5800  C CG  . PHE D  2 117 ? -23.93609 -21.82198 10.72712  1.000 45.47957  ? 117 PHE L2 CG  1 
ATOM   5801  C CD1 . PHE D  2 117 ? -25.01401 -22.65724 10.48597  1.000 50.01667  ? 117 PHE L2 CD1 1 
ATOM   5802  C CD2 . PHE D  2 117 ? -24.12842 -20.68825 11.49617  1.000 39.33240  ? 117 PHE L2 CD2 1 
ATOM   5803  C CE1 . PHE D  2 117 ? -26.26445 -22.36826 11.00847  1.000 53.48344  ? 117 PHE L2 CE1 1 
ATOM   5804  C CE2 . PHE D  2 117 ? -25.37018 -20.39368 12.02364  1.000 44.12935  ? 117 PHE L2 CE2 1 
ATOM   5805  C CZ  . PHE D  2 117 ? -26.44328 -21.23342 11.77975  1.000 49.09727  ? 117 PHE L2 CZ  1 
ATOM   5806  N N   . PRO D  2 118 ? -20.27371 -24.67134 9.77727   1.000 51.87436  ? 118 PRO L2 N   1 
ATOM   5807  C CA  . PRO D  2 118 ? -19.05980 -24.98535 9.02507   1.000 49.65818  ? 118 PRO L2 CA  1 
ATOM   5808  C C   . PRO D  2 118 ? -19.14009 -24.42706 7.61676   1.000 50.10463  ? 118 PRO L2 C   1 
ATOM   5809  O O   . PRO D  2 118 ? -20.22891 -24.07029 7.13981   1.000 49.49586  ? 118 PRO L2 O   1 
ATOM   5810  C CB  . PRO D  2 118 ? -19.04844 -26.52118 9.01043   1.000 49.42768  ? 118 PRO L2 CB  1 
ATOM   5811  C CG  . PRO D  2 118 ? -20.47490 -26.88586 9.08484   1.000 42.66691  ? 118 PRO L2 CG  1 
ATOM   5812  C CD  . PRO D  2 118 ? -21.13781 -25.85021 9.94742   1.000 46.63267  ? 118 PRO L2 CD  1 
ATOM   5813  N N   . PRO D  2 119 ? -18.01214 -24.33336 6.91857   1.000 53.83118  ? 119 PRO L2 N   1 
ATOM   5814  C CA  . PRO D  2 119 ? -18.04954 -23.88921 5.52156   1.000 58.24284  ? 119 PRO L2 CA  1 
ATOM   5815  C C   . PRO D  2 119 ? -18.84814 -24.86493 4.67162   1.000 59.88337  ? 119 PRO L2 C   1 
ATOM   5816  O O   . PRO D  2 119 ? -18.80944 -26.07779 4.88687   1.000 67.76790  ? 119 PRO L2 O   1 
ATOM   5817  C CB  . PRO D  2 119 ? -16.57120 -23.87368 5.11121   1.000 65.91766  ? 119 PRO L2 CB  1 
ATOM   5818  C CG  . PRO D  2 119 ? -15.80208 -23.88230 6.39575   1.000 66.94786  ? 119 PRO L2 CG  1 
ATOM   5819  C CD  . PRO D  2 119 ? -16.64381 -24.64108 7.36580   1.000 60.62911  ? 119 PRO L2 CD  1 
ATOM   5820  N N   . SER D  2 120 ? -19.59094 -24.32706 3.71117   1.000 55.37221  ? 120 SER L2 N   1 
ATOM   5821  C CA  . SER D  2 120 ? -20.27392 -25.18246 2.75294   1.000 53.68315  ? 120 SER L2 CA  1 
ATOM   5822  C C   . SER D  2 120 ? -19.26200 -25.87032 1.83929   1.000 54.43416  ? 120 SER L2 C   1 
ATOM   5823  O O   . SER D  2 120 ? -18.17500 -25.34984 1.57303   1.000 51.47605  ? 120 SER L2 O   1 
ATOM   5824  C CB  . SER D  2 120 ? -21.26075 -24.37107 1.91488   1.000 51.49683  ? 120 SER L2 CB  1 
ATOM   5825  O OG  . SER D  2 120 ? -20.57105 -23.53343 1.00093   1.000 53.56710  ? 120 SER L2 OG  1 
ATOM   5826  N N   . ASP D  2 121 ? -19.62407 -27.06529 1.36716   1.000 59.61185  ? 121 ASP L2 N   1 
ATOM   5827  C CA  . ASP D  2 121 ? -18.77379 -27.75731 0.40279   1.000 63.49945  ? 121 ASP L2 CA  1 
ATOM   5828  C C   . ASP D  2 121 ? -18.61444 -26.94492 -0.87590  1.000 64.67092  ? 121 ASP L2 C   1 
ATOM   5829  O O   . ASP D  2 121 ? -17.54954 -26.96829 -1.50481  1.000 58.98888  ? 121 ASP L2 O   1 
ATOM   5830  C CB  . ASP D  2 121 ? -19.34799 -29.13784 0.08632   1.000 68.52509  ? 121 ASP L2 CB  1 
ATOM   5831  C CG  . ASP D  2 121 ? -19.24216 -30.09669 1.25598   1.000 77.85021  ? 121 ASP L2 CG  1 
ATOM   5832  O OD1 . ASP D  2 121 ? -18.28753 -29.96643 2.04715   1.000 81.13930  ? 121 ASP L2 OD1 1 
ATOM   5833  O OD2 . ASP D  2 121 ? -20.11214 -30.98412 1.38504   1.000 83.63511  ? 121 ASP L2 OD2 1 
ATOM   5834  N N   . GLU D  2 122 ? -19.66671 -26.22258 -1.27742  1.000 68.11907  ? 122 GLU L2 N   1 
ATOM   5835  C CA  . GLU D  2 122 ? -19.59016 -25.39599 -2.47922  1.000 73.67754  ? 122 GLU L2 CA  1 
ATOM   5836  C C   . GLU D  2 122 ? -18.51885 -24.31831 -2.35034  1.000 71.34167  ? 122 GLU L2 C   1 
ATOM   5837  O O   . GLU D  2 122 ? -17.79658 -24.03542 -3.31357  1.000 71.59236  ? 122 GLU L2 O   1 
ATOM   5838  C CB  . GLU D  2 122 ? -20.95129 -24.76564 -2.77867  1.000 79.96212  ? 122 GLU L2 CB  1 
ATOM   5839  C CG  . GLU D  2 122 ? -20.98080 -23.94087 -4.06177  1.000 90.56971  ? 122 GLU L2 CG  1 
ATOM   5840  C CD  . GLU D  2 122 ? -22.26426 -23.14061 -4.22054  1.000 100.44237 ? 122 GLU L2 CD  1 
ATOM   5841  O OE1 . GLU D  2 122 ? -23.14017 -23.23604 -3.33427  1.000 104.01150 ? 122 GLU L2 OE1 1 
ATOM   5842  O OE2 . GLU D  2 122 ? -22.39658 -22.41213 -5.22866  1.000 102.01753 ? 122 GLU L2 OE2 1 
ATOM   5843  N N   . GLN D  2 123 ? -18.38973 -23.71350 -1.16550  1.000 67.42150  ? 123 GLN L2 N   1 
ATOM   5844  C CA  . GLN D  2 123 ? -17.40931 -22.64455 -0.99737  1.000 63.35073  ? 123 GLN L2 CA  1 
ATOM   5845  C C   . GLN D  2 123 ? -15.99224 -23.19732 -1.05642  1.000 65.32019  ? 123 GLN L2 C   1 
ATOM   5846  O O   . GLN D  2 123 ? -15.08770 -22.55443 -1.60414  1.000 69.12789  ? 123 GLN L2 O   1 
ATOM   5847  C CB  . GLN D  2 123 ? -17.63149 -21.90868 0.32885   1.000 52.84257  ? 123 GLN L2 CB  1 
ATOM   5848  C CG  . GLN D  2 123 ? -16.71257 -20.69547 0.51284   1.000 42.28146  ? 123 GLN L2 CG  1 
ATOM   5849  C CD  . GLN D  2 123 ? -16.74655 -20.09170 1.91559   1.000 43.34561  ? 123 GLN L2 CD  1 
ATOM   5850  O OE1 . GLN D  2 123 ? -17.28214 -20.67883 2.85640   1.000 45.20695  ? 123 GLN L2 OE1 1 
ATOM   5851  N NE2 . GLN D  2 123 ? -16.17071 -18.90464 2.05341   1.000 39.91481  ? 123 GLN L2 NE2 1 
ATOM   5852  N N   . LEU D  2 124 ? -15.78632 -24.39285 -0.50140  1.000 60.26081  ? 124 LEU L2 N   1 
ATOM   5853  C CA  . LEU D  2 124 ? -14.46391 -25.00439 -0.50217  1.000 59.77313  ? 124 LEU L2 CA  1 
ATOM   5854  C C   . LEU D  2 124 ? -13.95607 -25.26326 -1.91864  1.000 69.41290  ? 124 LEU L2 C   1 
ATOM   5855  O O   . LEU D  2 124 ? -12.73940 -25.30002 -2.14038  1.000 70.94703  ? 124 LEU L2 O   1 
ATOM   5856  C CB  . LEU D  2 124 ? -14.51104 -26.29450 0.30993   1.000 55.43945  ? 124 LEU L2 CB  1 
ATOM   5857  C CG  . LEU D  2 124 ? -14.77230 -26.01985 1.79058   1.000 52.05320  ? 124 LEU L2 CG  1 
ATOM   5858  C CD1 . LEU D  2 124 ? -15.16896 -27.28406 2.52937   1.000 47.35504  ? 124 LEU L2 CD1 1 
ATOM   5859  C CD2 . LEU D  2 124 ? -13.55643 -25.36360 2.43236   1.000 55.82299  ? 124 LEU L2 CD2 1 
ATOM   5860  N N   . LYS D  2 125 ? -14.86519 -25.44952 -2.88669  1.000 71.13537  ? 125 LYS L2 N   1 
ATOM   5861  C CA  . LYS D  2 125 ? -14.44957 -25.58027 -4.28228  1.000 68.77982  ? 125 LYS L2 CA  1 
ATOM   5862  C C   . LYS D  2 125 ? -13.76422 -24.31672 -4.78535  1.000 67.36254  ? 125 LYS L2 C   1 
ATOM   5863  O O   . LYS D  2 125 ? -12.86902 -24.39100 -5.63552  1.000 69.31806  ? 125 LYS L2 O   1 
ATOM   5864  C CB  . LYS D  2 125 ? -15.65067 -25.89749 -5.17673  1.000 69.52917  ? 125 LYS L2 CB  1 
ATOM   5865  C CG  . LYS D  2 125 ? -16.30030 -27.25122 -4.94835  1.000 71.63757  ? 125 LYS L2 CG  1 
ATOM   5866  C CD  . LYS D  2 125 ? -17.27755 -27.56976 -6.07411  1.000 77.44684  ? 125 LYS L2 CD  1 
ATOM   5867  C CE  . LYS D  2 125 ? -18.03585 -28.86676 -5.82542  1.000 82.38046  ? 125 LYS L2 CE  1 
ATOM   5868  N NZ  . LYS D  2 125 ? -18.95433 -28.76943 -4.65175  1.000 81.02877  ? 125 LYS L2 NZ  1 
ATOM   5869  N N   . SER D  2 126 ? -14.16760 -23.15206 -4.27880  1.000 63.86193  ? 126 SER L2 N   1 
ATOM   5870  C CA  . SER D  2 126 ? -13.53897 -21.90292 -4.67875  1.000 69.82265  ? 126 SER L2 CA  1 
ATOM   5871  C C   . SER D  2 126 ? -12.21007 -21.66876 -3.97687  1.000 69.75165  ? 126 SER L2 C   1 
ATOM   5872  O O   . SER D  2 126 ? -11.48416 -20.74259 -4.35815  1.000 63.54817  ? 126 SER L2 O   1 
ATOM   5873  C CB  . SER D  2 126 ? -14.47940 -20.72489 -4.40460  1.000 77.06061  ? 126 SER L2 CB  1 
ATOM   5874  O OG  . SER D  2 126 ? -14.46545 -20.36136 -3.03123  1.000 77.75699  ? 126 SER L2 OG  1 
ATOM   5875  N N   . GLY D  2 127 ? -11.87969 -22.47917 -2.97202  1.000 70.29777  ? 127 GLY L2 N   1 
ATOM   5876  C CA  . GLY D  2 127 ? -10.61730 -22.37434 -2.27117  1.000 68.23450  ? 127 GLY L2 CA  1 
ATOM   5877  C C   . GLY D  2 127 ? -10.63765 -21.57614 -0.98605  1.000 64.57743  ? 127 GLY L2 C   1 
ATOM   5878  O O   . GLY D  2 127 ? -9.56480  -21.28180 -0.44549  1.000 58.80087  ? 127 GLY L2 O   1 
ATOM   5879  N N   . THR D  2 128 ? -11.81292 -21.20640 -0.48545  1.000 66.16758  ? 128 THR L2 N   1 
ATOM   5880  C CA  . THR D  2 128 ? -11.92725 -20.43628 0.74231   1.000 54.82914  ? 128 THR L2 CA  1 
ATOM   5881  C C   . THR D  2 128 ? -12.91591 -21.11320 1.68112   1.000 49.73938  ? 128 THR L2 C   1 
ATOM   5882  O O   . THR D  2 128 ? -13.86724 -21.76444 1.24357   1.000 55.78615  ? 128 THR L2 O   1 
ATOM   5883  C CB  . THR D  2 128 ? -12.35957 -18.99315 0.44624   1.000 53.51552  ? 128 THR L2 CB  1 
ATOM   5884  O OG1 . THR D  2 128 ? -11.47473 -18.42989 -0.52979  1.000 54.93681  ? 128 THR L2 OG1 1 
ATOM   5885  C CG2 . THR D  2 128 ? -12.30830 -18.14074 1.70359   1.000 52.75060  ? 128 THR L2 CG2 1 
ATOM   5886  N N   . ALA D  2 129 ? -12.65716 -20.98118 2.97906   1.000 48.78925  ? 129 ALA L2 N   1 
ATOM   5887  C CA  . ALA D  2 129 ? -13.52091 -21.50123 4.02748   1.000 49.23597  ? 129 ALA L2 CA  1 
ATOM   5888  C C   . ALA D  2 129 ? -13.97890 -20.35382 4.91563   1.000 54.38967  ? 129 ALA L2 C   1 
ATOM   5889  O O   . ALA D  2 129 ? -13.15069 -19.58676 5.41922   1.000 53.64609  ? 129 ALA L2 O   1 
ATOM   5890  C CB  . ALA D  2 129 ? -12.80180 -22.56277 4.86064   1.000 44.30673  ? 129 ALA L2 CB  1 
ATOM   5891  N N   . SER D  2 130 ? -15.29318 -20.22684 5.08804   1.000 52.25893  ? 130 SER L2 N   1 
ATOM   5892  C CA  . SER D  2 130 ? -15.88502 -19.25553 6.00038   1.000 44.34877  ? 130 SER L2 CA  1 
ATOM   5893  C C   . SER D  2 130 ? -16.58720 -20.00654 7.12176   1.000 43.32500  ? 130 SER L2 C   1 
ATOM   5894  O O   . SER D  2 130 ? -17.54127 -20.75024 6.87033   1.000 47.05369  ? 130 SER L2 O   1 
ATOM   5895  C CB  . SER D  2 130 ? -16.87914 -18.34758 5.27708   1.000 39.57822  ? 130 SER L2 CB  1 
ATOM   5896  O OG  . SER D  2 130 ? -16.22462 -17.46217 4.38316   1.000 40.31839  ? 130 SER L2 OG  1 
ATOM   5897  N N   . VAL D  2 131 ? -16.11421 -19.82335 8.34887   1.000 40.76065  ? 131 VAL L2 N   1 
ATOM   5898  C CA  . VAL D  2 131 ? -16.74828 -20.40679 9.52446   1.000 45.47547  ? 131 VAL L2 CA  1 
ATOM   5899  C C   . VAL D  2 131 ? -17.49679 -19.30166 10.25413  1.000 46.30111  ? 131 VAL L2 C   1 
ATOM   5900  O O   . VAL D  2 131 ? -16.91095 -18.27078 10.60564  1.000 45.83039  ? 131 VAL L2 O   1 
ATOM   5901  C CB  . VAL D  2 131 ? -15.72330 -21.09289 10.43840  1.000 44.41357  ? 131 VAL L2 CB  1 
ATOM   5902  C CG1 . VAL D  2 131 ? -16.43308 -22.01509 11.40101  1.000 47.71266  ? 131 VAL L2 CG1 1 
ATOM   5903  C CG2 . VAL D  2 131 ? -14.73354 -21.87710 9.60412   1.000 37.83901  ? 131 VAL L2 CG2 1 
ATOM   5904  N N   . VAL D  2 132 ? -18.78922 -19.51388 10.48617  1.000 46.49906  ? 132 VAL L2 N   1 
ATOM   5905  C CA  . VAL D  2 132 ? -19.67480 -18.49129 11.03103  1.000 46.78472  ? 132 VAL L2 CA  1 
ATOM   5906  C C   . VAL D  2 132 ? -20.15849 -18.92445 12.40653  1.000 48.59644  ? 132 VAL L2 C   1 
ATOM   5907  O O   . VAL D  2 132 ? -20.60659 -20.06403 12.58721  1.000 51.61424  ? 132 VAL L2 O   1 
ATOM   5908  C CB  . VAL D  2 132 ? -20.86419 -18.21849 10.09150  1.000 47.95536  ? 132 VAL L2 CB  1 
ATOM   5909  C CG1 . VAL D  2 132 ? -21.87856 -17.29355 10.75752  1.000 34.22511  ? 132 VAL L2 CG1 1 
ATOM   5910  C CG2 . VAL D  2 132 ? -20.37241 -17.61183 8.77874   1.000 40.39064  ? 132 VAL L2 CG2 1 
ATOM   5911  N N   . CYS D  2 133 ? -20.06809 -18.01030 13.37124  1.000 42.17016  ? 133 CYS L2 N   1 
ATOM   5912  C CA  . CYS D  2 133 ? -20.61674 -18.19282 14.70717  1.000 39.56436  ? 133 CYS L2 CA  1 
ATOM   5913  C C   . CYS D  2 133 ? -21.68656 -17.13948 14.95244  1.000 41.75826  ? 133 CYS L2 C   1 
ATOM   5914  O O   . CYS D  2 133 ? -21.43096 -15.94213 14.79089  1.000 44.68447  ? 133 CYS L2 O   1 
ATOM   5915  C CB  . CYS D  2 133 ? -19.52831 -18.08513 15.77117  1.000 43.25996  ? 133 CYS L2 CB  1 
ATOM   5916  S SG  . CYS D  2 133 ? -20.10078 -18.53466 17.40795  1.000 58.42288  ? 133 CYS L2 SG  1 
ATOM   5917  N N   . LEU D  2 134 ? -22.86811 -17.57952 15.37000  1.000 41.90328  ? 134 LEU L2 N   1 
ATOM   5918  C CA  . LEU D  2 134 ? -24.01340 -16.69914 15.55707  1.000 40.12218  ? 134 LEU L2 CA  1 
ATOM   5919  C C   . LEU D  2 134 ? -24.33737 -16.56511 17.03946  1.000 41.33717  ? 134 LEU L2 C   1 
ATOM   5920  O O   . LEU D  2 134 ? -24.46436 -17.57155 17.74731  1.000 39.26325  ? 134 LEU L2 O   1 
ATOM   5921  C CB  . LEU D  2 134 ? -25.23427 -17.22182 14.79359  1.000 38.89824  ? 134 LEU L2 CB  1 
ATOM   5922  C CG  . LEU D  2 134 ? -26.57424 -16.56913 15.14414  1.000 35.05220  ? 134 LEU L2 CG  1 
ATOM   5923  C CD1 . LEU D  2 134 ? -26.55988 -15.09035 14.79868  1.000 33.38636  ? 134 LEU L2 CD1 1 
ATOM   5924  C CD2 . LEU D  2 134 ? -27.72052 -17.28102 14.42965  1.000 36.80662  ? 134 LEU L2 CD2 1 
ATOM   5925  N N   . LEU D  2 135 ? -24.45399 -15.31970 17.50244  1.000 36.35085  ? 135 LEU L2 N   1 
ATOM   5926  C CA  . LEU D  2 135 ? -24.92778 -14.99952 18.84447  1.000 35.17143  ? 135 LEU L2 CA  1 
ATOM   5927  C C   . LEU D  2 135 ? -26.29187 -14.34798 18.67129  1.000 39.78797  ? 135 LEU L2 C   1 
ATOM   5928  O O   . LEU D  2 135 ? -26.38743 -13.24586 18.12329  1.000 38.45652  ? 135 LEU L2 O   1 
ATOM   5929  C CB  . LEU D  2 135 ? -23.95948 -14.07200 19.57275  1.000 35.03651  ? 135 LEU L2 CB  1 
ATOM   5930  C CG  . LEU D  2 135 ? -22.64425 -14.62258 20.13406  1.000 38.50707  ? 135 LEU L2 CG  1 
ATOM   5931  C CD1 . LEU D  2 135 ? -21.76296 -15.21803 19.04848  1.000 35.76648  ? 135 LEU L2 CD1 1 
ATOM   5932  C CD2 . LEU D  2 135 ? -21.90073 -13.52874 20.88464  1.000 36.88972  ? 135 LEU L2 CD2 1 
ATOM   5933  N N   . ASN D  2 136 ? -27.34620 -15.02908 19.11167  1.000 39.93257  ? 136 ASN L2 N   1 
ATOM   5934  C CA  . ASN D  2 136 ? -28.70365 -14.64764 18.74866  1.000 39.59185  ? 136 ASN L2 CA  1 
ATOM   5935  C C   . ASN D  2 136 ? -29.46791 -14.11464 19.95217  1.000 45.82025  ? 136 ASN L2 C   1 
ATOM   5936  O O   . ASN D  2 136 ? -29.51000 -14.76268 21.00369  1.000 55.79960  ? 136 ASN L2 O   1 
ATOM   5937  C CB  . ASN D  2 136 ? -29.45874 -15.82673 18.13745  1.000 36.85252  ? 136 ASN L2 CB  1 
ATOM   5938  C CG  . ASN D  2 136 ? -30.59651 -15.37546 17.24890  1.000 47.47622  ? 136 ASN L2 CG  1 
ATOM   5939  O OD1 . ASN D  2 136 ? -30.42481 -14.47336 16.42644  1.000 58.52780  ? 136 ASN L2 OD1 1 
ATOM   5940  N ND2 . ASN D  2 136 ? -31.76408 -15.99088 17.40708  1.000 38.61997  ? 136 ASN L2 ND2 1 
ATOM   5941  N N   . ASN D  2 137 ? -30.06759 -12.93296 19.78269  1.000 39.10092  ? 137 ASN L2 N   1 
ATOM   5942  C CA  . ASN D  2 137 ? -31.07055 -12.37511 20.68920  1.000 38.84734  ? 137 ASN L2 CA  1 
ATOM   5943  C C   . ASN D  2 137 ? -30.53919 -12.28605 22.12373  1.000 37.23516  ? 137 ASN L2 C   1 
ATOM   5944  O O   . ASN D  2 137 ? -31.00291 -12.96832 23.04000  1.000 43.80810  ? 137 ASN L2 O   1 
ATOM   5945  C CB  . ASN D  2 137 ? -32.36895 -13.19348 20.62006  1.000 44.08666  ? 137 ASN L2 CB  1 
ATOM   5946  C CG  . ASN D  2 137 ? -33.05232 -13.10579 19.25644  1.000 45.61971  ? 137 ASN L2 CG  1 
ATOM   5947  O OD1 . ASN D  2 137 ? -32.52735 -12.51000 18.31579  1.000 46.97822  ? 137 ASN L2 OD1 1 
ATOM   5948  N ND2 . ASN D  2 137 ? -34.22311 -13.71729 19.14508  1.000 50.37557  ? 137 ASN L2 ND2 1 
ATOM   5949  N N   . PHE D  2 138 ? -29.56372 -11.39522 22.29864  1.000 35.79700  ? 138 PHE L2 N   1 
ATOM   5950  C CA  . PHE D  2 138 ? -28.95026 -11.17357 23.59842  1.000 43.94245  ? 138 PHE L2 CA  1 
ATOM   5951  C C   . PHE D  2 138 ? -29.00258 -9.69083  23.94589  1.000 48.06163  ? 138 PHE L2 C   1 
ATOM   5952  O O   . PHE D  2 138 ? -29.19509 -8.83441  23.08041  1.000 48.20486  ? 138 PHE L2 O   1 
ATOM   5953  C CB  . PHE D  2 138 ? -27.49958 -11.69263 23.64734  1.000 37.93099  ? 138 PHE L2 CB  1 
ATOM   5954  C CG  . PHE D  2 138 ? -26.58154 -11.05860 22.63862  1.000 37.01343  ? 138 PHE L2 CG  1 
ATOM   5955  C CD1 . PHE D  2 138 ? -26.45933 -11.58725 21.35918  1.000 36.62004  ? 138 PHE L2 CD1 1 
ATOM   5956  C CD2 . PHE D  2 138 ? -25.82746 -9.93703  22.97068  1.000 40.38592  ? 138 PHE L2 CD2 1 
ATOM   5957  C CE1 . PHE D  2 138 ? -25.60542 -11.00711 20.42684  1.000 36.53160  ? 138 PHE L2 CE1 1 
ATOM   5958  C CE2 . PHE D  2 138 ? -24.97620 -9.35221  22.04536  1.000 35.05032  ? 138 PHE L2 CE2 1 
ATOM   5959  C CZ  . PHE D  2 138 ? -24.86364 -9.88971  20.77080  1.000 33.73401  ? 138 PHE L2 CZ  1 
ATOM   5960  N N   . TYR D  2 139 ? -28.84743 -9.40572  25.24454  1.000 49.71240  ? 139 TYR L2 N   1 
ATOM   5961  C CA  . TYR D  2 139 ? -28.78044 -8.06105  25.80433  1.000 44.00244  ? 139 TYR L2 CA  1 
ATOM   5962  C C   . TYR D  2 139 ? -28.03122 -8.13129  27.12118  1.000 47.68895  ? 139 TYR L2 C   1 
ATOM   5963  O O   . TYR D  2 139 ? -28.32383 -9.02484  27.92609  1.000 52.43732  ? 139 TYR L2 O   1 
ATOM   5964  C CB  . TYR D  2 139 ? -30.17647 -7.47053  26.03242  1.000 43.89293  ? 139 TYR L2 CB  1 
ATOM   5965  C CG  . TYR D  2 139 ? -30.15612 -6.03734  26.51020  1.000 43.59232  ? 139 TYR L2 CG  1 
ATOM   5966  C CD1 . TYR D  2 139 ? -30.08064 -5.74102  27.86912  1.000 44.67099  ? 139 TYR L2 CD1 1 
ATOM   5967  C CD2 . TYR D  2 139 ? -30.21561 -4.97881  25.61051  1.000 47.08235  ? 139 TYR L2 CD2 1 
ATOM   5968  C CE1 . TYR D  2 139 ? -30.05807 -4.43431  28.32247  1.000 48.35837  ? 139 TYR L2 CE1 1 
ATOM   5969  C CE2 . TYR D  2 139 ? -30.19497 -3.66135  26.05624  1.000 50.81470  ? 139 TYR L2 CE2 1 
ATOM   5970  C CZ  . TYR D  2 139 ? -30.11461 -3.39748  27.41589  1.000 54.33728  ? 139 TYR L2 CZ  1 
ATOM   5971  O OH  . TYR D  2 139 ? -30.09329 -2.09684  27.87427  1.000 61.02212  ? 139 TYR L2 OH  1 
ATOM   5972  N N   . PRO D  2 140 ? -27.11016 -7.19413  27.40821  1.000 51.17395  ? 140 PRO L2 N   1 
ATOM   5973  C CA  . PRO D  2 140 ? -26.77477 -6.01802  26.59576  1.000 47.12638  ? 140 PRO L2 CA  1 
ATOM   5974  C C   . PRO D  2 140 ? -25.90185 -6.31458  25.37454  1.000 46.84474  ? 140 PRO L2 C   1 
ATOM   5975  O O   . PRO D  2 140 ? -25.54417 -7.46395  25.11272  1.000 46.50222  ? 140 PRO L2 O   1 
ATOM   5976  C CB  . PRO D  2 140 ? -26.02490 -5.12402  27.58430  1.000 43.97582  ? 140 PRO L2 CB  1 
ATOM   5977  C CG  . PRO D  2 140 ? -25.36510 -6.09230  28.50739  1.000 45.81685  ? 140 PRO L2 CG  1 
ATOM   5978  C CD  . PRO D  2 140 ? -26.35541 -7.21230  28.67514  1.000 52.23420  ? 140 PRO L2 CD  1 
ATOM   5979  N N   . ARG D  2 141 ? -25.56123 -5.24524  24.65087  1.000 46.60773  ? 141 ARG L2 N   1 
ATOM   5980  C CA  . ARG D  2 141 ? -24.89276 -5.36152  23.35817  1.000 43.35393  ? 141 ARG L2 CA  1 
ATOM   5981  C C   . ARG D  2 141 ? -23.48068 -5.92234  23.48416  1.000 46.82387  ? 141 ARG L2 C   1 
ATOM   5982  O O   . ARG D  2 141 ? -22.98473 -6.55709  22.54549  1.000 48.71534  ? 141 ARG L2 O   1 
ATOM   5983  C CB  . ARG D  2 141 ? -24.88083 -3.99067  22.67959  1.000 49.13507  ? 141 ARG L2 CB  1 
ATOM   5984  C CG  . ARG D  2 141 ? -24.57534 -3.99039  21.19588  1.000 53.37020  ? 141 ARG L2 CG  1 
ATOM   5985  C CD  . ARG D  2 141 ? -24.54057 -2.55726  20.68456  1.000 52.80527  ? 141 ARG L2 CD  1 
ATOM   5986  N NE  . ARG D  2 141 ? -24.22220 -2.46673  19.26336  1.000 58.09660  ? 141 ARG L2 NE  1 
ATOM   5987  C CZ  . ARG D  2 141 ? -22.98499 -2.53383  18.77473  1.000 61.01292  ? 141 ARG L2 CZ  1 
ATOM   5988  N NH1 . ARG D  2 141 ? -21.95561 -2.69760  19.59477  1.000 57.60736  ? 141 ARG L2 NH1 1 
ATOM   5989  N NH2 . ARG D  2 141 ? -22.77099 -2.43319  17.46910  1.000 64.52713  ? 141 ARG L2 NH2 1 
ATOM   5990  N N   . GLU D  2 142 ? -22.81800 -5.68924  24.61552  1.000 40.34159  ? 142 GLU L2 N   1 
ATOM   5991  C CA  . GLU D  2 142 ? -21.41747 -6.06965  24.78225  1.000 46.84943  ? 142 GLU L2 CA  1 
ATOM   5992  C C   . GLU D  2 142 ? -21.27742 -7.58897  24.82586  1.000 49.59212  ? 142 GLU L2 C   1 
ATOM   5993  O O   . GLU D  2 142 ? -21.91210 -8.25589  25.65093  1.000 45.02877  ? 142 GLU L2 O   1 
ATOM   5994  C CB  . GLU D  2 142 ? -20.85098 -5.44372  26.05710  1.000 55.74164  ? 142 GLU L2 CB  1 
ATOM   5995  C CG  . GLU D  2 142 ? -20.77191 -3.91503  26.03483  1.000 69.73926  ? 142 GLU L2 CG  1 
ATOM   5996  C CD  . GLU D  2 142 ? -22.13824 -3.23385  26.10152  1.000 81.03783  ? 142 GLU L2 CD  1 
ATOM   5997  O OE1 . GLU D  2 142 ? -23.04092 -3.75652  26.79145  1.000 84.71783  ? 142 GLU L2 OE1 1 
ATOM   5998  O OE2 . GLU D  2 142 ? -22.31374 -2.18151  25.44853  1.000 83.07311  ? 142 GLU L2 OE2 1 
ATOM   5999  N N   . ALA D  2 143 ? -20.45278 -8.13646  23.93292  1.000 53.65614  ? 143 ALA L2 N   1 
ATOM   6000  C CA  . ALA D  2 143 ? -20.18814 -9.56857  23.90016  1.000 52.47539  ? 143 ALA L2 CA  1 
ATOM   6001  C C   . ALA D  2 143 ? -18.81165 -9.81338  23.29659  1.000 55.73496  ? 143 ALA L2 C   1 
ATOM   6002  O O   . ALA D  2 143 ? -18.34429 -9.04944  22.44753  1.000 65.91090  ? 143 ALA L2 O   1 
ATOM   6003  C CB  . ALA D  2 143 ? -21.26060 -10.32715 23.10839  1.000 49.50718  ? 143 ALA L2 CB  1 
ATOM   6004  N N   . LYS D  2 144 ? -18.17227 -10.89240 23.74123  1.000 51.21324  ? 144 LYS L2 N   1 
ATOM   6005  C CA  . LYS D  2 144 ? -16.85638 -11.30099 23.26742  1.000 48.89283  ? 144 LYS L2 CA  1 
ATOM   6006  C C   . LYS D  2 144 ? -16.95325 -12.66448 22.59553  1.000 45.06985  ? 144 LYS L2 C   1 
ATOM   6007  O O   . LYS D  2 144 ? -17.53708 -13.59809 23.15812  1.000 49.16820  ? 144 LYS L2 O   1 
ATOM   6008  C CB  . LYS D  2 144 ? -15.84489 -11.35130 24.42455  1.000 47.02998  ? 144 LYS L2 CB  1 
ATOM   6009  N N   . VAL D  2 145 ? -16.39303 -12.77386 21.39306  1.000 40.91940  ? 145 VAL L2 N   1 
ATOM   6010  C CA  . VAL D  2 145 ? -16.29731 -14.03661 20.66766  1.000 43.18888  ? 145 VAL L2 CA  1 
ATOM   6011  C C   . VAL D  2 145 ? -14.82671 -14.34009 20.42224  1.000 42.08167  ? 145 VAL L2 C   1 
ATOM   6012  O O   . VAL D  2 145 ? -14.09603 -13.49715 19.88896  1.000 48.70407  ? 145 VAL L2 O   1 
ATOM   6013  C CB  . VAL D  2 145 ? -17.06174 -13.99964 19.33322  1.000 42.04599  ? 145 VAL L2 CB  1 
ATOM   6014  C CG1 . VAL D  2 145 ? -16.77061 -15.25418 18.53801  1.000 37.39416  ? 145 VAL L2 CG1 1 
ATOM   6015  C CG2 . VAL D  2 145 ? -18.54191 -13.86066 19.58039  1.000 44.92197  ? 145 VAL L2 CG2 1 
ATOM   6016  N N   . GLN D  2 146 ? -14.39763 -15.53907 20.80529  1.000 45.46453  ? 146 GLN L2 N   1 
ATOM   6017  C CA  . GLN D  2 146 ? -13.04414 -16.01382 20.54763  1.000 51.72164  ? 146 GLN L2 CA  1 
ATOM   6018  C C   . GLN D  2 146 ? -13.10516 -17.31949 19.76783  1.000 50.48554  ? 146 GLN L2 C   1 
ATOM   6019  O O   . GLN D  2 146 ? -13.83291 -18.24342 20.14929  1.000 49.09362  ? 146 GLN L2 O   1 
ATOM   6020  C CB  . GLN D  2 146 ? -12.26419 -16.20472 21.85173  1.000 54.52042  ? 146 GLN L2 CB  1 
ATOM   6021  C CG  . GLN D  2 146 ? -11.37406 -15.02916 22.18571  1.000 69.61361  ? 146 GLN L2 CG  1 
ATOM   6022  C CD  . GLN D  2 146 ? -10.79602 -15.09406 23.58638  1.000 84.32764  ? 146 GLN L2 CD  1 
ATOM   6023  O OE1 . GLN D  2 146 ? -11.01441 -16.05856 24.32242  1.000 91.93981  ? 146 GLN L2 OE1 1 
ATOM   6024  N NE2 . GLN D  2 146 ? -10.05666 -14.05748 23.96482  1.000 83.59680  ? 146 GLN L2 NE2 1 
ATOM   6025  N N   . TRP D  2 147 ? -12.33206 -17.39359 18.68716  1.000 47.36236  ? 147 TRP L2 N   1 
ATOM   6026  C CA  . TRP D  2 147 ? -12.22819 -18.60005 17.87799  1.000 44.80792  ? 147 TRP L2 CA  1 
ATOM   6027  C C   . TRP D  2 147 ? -11.03607 -19.42152 18.34675  1.000 48.27444  ? 147 TRP L2 C   1 
ATOM   6028  O O   . TRP D  2 147 ? -9.94168  -18.88080 18.53944  1.000 61.10348  ? 147 TRP L2 O   1 
ATOM   6029  C CB  . TRP D  2 147 ? -12.04792 -18.24820 16.40173  1.000 46.78672  ? 147 TRP L2 CB  1 
ATOM   6030  C CG  . TRP D  2 147 ? -13.26821 -17.74256 15.72264  1.000 50.81698  ? 147 TRP L2 CG  1 
ATOM   6031  C CD1 . TRP D  2 147 ? -13.59073 -16.43289 15.48174  1.000 50.16110  ? 147 TRP L2 CD1 1 
ATOM   6032  C CD2 . TRP D  2 147 ? -14.32847 -18.52675 15.16720  1.000 47.38429  ? 147 TRP L2 CD2 1 
ATOM   6033  N NE1 . TRP D  2 147 ? -14.79382 -16.35668 14.81904  1.000 46.23257  ? 147 TRP L2 NE1 1 
ATOM   6034  C CE2 . TRP D  2 147 ? -15.26738 -17.62682 14.61221  1.000 46.00296  ? 147 TRP L2 CE2 1 
ATOM   6035  C CE3 . TRP D  2 147 ? -14.57876 -19.89843 15.08656  1.000 38.07175  ? 147 TRP L2 CE3 1 
ATOM   6036  C CZ2 . TRP D  2 147 ? -16.43726 -18.05881 13.98754  1.000 40.20614  ? 147 TRP L2 CZ2 1 
ATOM   6037  C CZ3 . TRP D  2 147 ? -15.73911 -20.32494 14.46907  1.000 40.89582  ? 147 TRP L2 CZ3 1 
ATOM   6038  C CH2 . TRP D  2 147 ? -16.65528 -19.40882 13.92546  1.000 44.40362  ? 147 TRP L2 CH2 1 
ATOM   6039  N N   . LYS D  2 148 ? -11.24496 -20.72115 18.53217  1.000 51.81837  ? 148 LYS L2 N   1 
ATOM   6040  C CA  . LYS D  2 148 ? -10.16597 -21.64384 18.87185  1.000 61.41010  ? 148 LYS L2 CA  1 
ATOM   6041  C C   . LYS D  2 148 ? -10.14538 -22.75632 17.83364  1.000 61.06084  ? 148 LYS L2 C   1 
ATOM   6042  O O   . LYS D  2 148 ? -11.16049 -23.42741 17.61688  1.000 67.56012  ? 148 LYS L2 O   1 
ATOM   6043  C CB  . LYS D  2 148 ? -10.33441 -22.21423 20.28299  1.000 62.59599  ? 148 LYS L2 CB  1 
ATOM   6044  C CG  . LYS D  2 148 ? -10.12876 -21.19871 21.39614  1.000 62.51074  ? 148 LYS L2 CG  1 
ATOM   6045  C CD  . LYS D  2 148 ? -10.20614 -21.85368 22.77191  1.000 68.45862  ? 148 LYS L2 CD  1 
ATOM   6046  C CE  . LYS D  2 148 ? -10.15630 -20.81130 23.88641  1.000 73.31456  ? 148 LYS L2 CE  1 
ATOM   6047  N NZ  . LYS D  2 148 ? -10.17443 -21.42057 25.24762  1.000 77.49501  ? 148 LYS L2 NZ  1 
ATOM   6048  N N   . VAL D  2 149 ? -8.99514  -22.94975 17.19716  1.000 51.09037  ? 149 VAL L2 N   1 
ATOM   6049  C CA  . VAL D  2 149 ? -8.81652  -23.96589 16.16659  1.000 47.41468  ? 149 VAL L2 CA  1 
ATOM   6050  C C   . VAL D  2 149 ? -7.79511  -24.97525 16.68056  1.000 54.16988  ? 149 VAL L2 C   1 
ATOM   6051  O O   . VAL D  2 149 ? -6.60811  -24.64897 16.83141  1.000 56.08632  ? 149 VAL L2 O   1 
ATOM   6052  C CB  . VAL D  2 149 ? -8.37467  -23.34411 14.83519  1.000 48.88772  ? 149 VAL L2 CB  1 
ATOM   6053  C CG1 . VAL D  2 149 ? -8.10413  -24.41427 13.80484  1.000 50.97074  ? 149 VAL L2 CG1 1 
ATOM   6054  C CG2 . VAL D  2 149 ? -9.44434  -22.38888 14.32964  1.000 49.56400  ? 149 VAL L2 CG2 1 
ATOM   6055  N N   . ASP D  2 150 ? -8.25226  -26.20448 16.93484  1.000 50.00834  ? 150 ASP L2 N   1 
ATOM   6056  C CA  . ASP D  2 150 ? -7.43964  -27.22425 17.60392  1.000 58.93669  ? 150 ASP L2 CA  1 
ATOM   6057  C C   . ASP D  2 150 ? -6.82660  -26.67825 18.89075  1.000 62.31193  ? 150 ASP L2 C   1 
ATOM   6058  O O   . ASP D  2 150 ? -5.64932  -26.89547 19.18381  1.000 57.04909  ? 150 ASP L2 O   1 
ATOM   6059  C CB  . ASP D  2 150 ? -6.35541  -27.77701 16.67840  1.000 54.46673  ? 150 ASP L2 CB  1 
ATOM   6060  C CG  . ASP D  2 150 ? -6.89490  -28.79076 15.69462  1.000 58.06363  ? 150 ASP L2 CG  1 
ATOM   6061  O OD1 . ASP D  2 150 ? -8.00291  -29.32416 15.93368  1.000 60.13559  ? 150 ASP L2 OD1 1 
ATOM   6062  O OD2 . ASP D  2 150 ? -6.19231  -29.08445 14.70533  1.000 57.75385  ? 150 ASP L2 OD2 1 
ATOM   6063  N N   . ASN D  2 151 ? -7.64043  -25.94764 19.65416  1.000 65.46410  ? 151 ASN L2 N   1 
ATOM   6064  C CA  . ASN D  2 151 ? -7.29410  -25.30232 20.91933  1.000 67.63497  ? 151 ASN L2 CA  1 
ATOM   6065  C C   . ASN D  2 151 ? -6.35580  -24.11373 20.74802  1.000 62.20606  ? 151 ASN L2 C   1 
ATOM   6066  O O   . ASN D  2 151 ? -5.92266  -23.53174 21.75078  1.000 68.94231  ? 151 ASN L2 O   1 
ATOM   6067  C CB  . ASN D  2 151 ? -6.66125  -26.28675 21.91187  1.000 68.53101  ? 151 ASN L2 CB  1 
ATOM   6068  C CG  . ASN D  2 151 ? -7.55133  -27.47358 22.20578  1.000 76.21180  ? 151 ASN L2 CG  1 
ATOM   6069  O OD1 . ASN D  2 151 ? -8.70656  -27.31496 22.60279  1.000 82.29130  ? 151 ASN L2 OD1 1 
ATOM   6070  N ND2 . ASN D  2 151 ? -7.01462  -28.67695 22.01657  1.000 75.04769  ? 151 ASN L2 ND2 1 
ATOM   6071  N N   . ALA D  2 152 ? -6.05338  -23.71085 19.51589  1.000 56.51854  ? 152 ALA L2 N   1 
ATOM   6072  C CA  . ALA D  2 152 ? -5.18583  -22.56600 19.27007  1.000 59.12158  ? 152 ALA L2 CA  1 
ATOM   6073  C C   . ALA D  2 152 ? -6.03797  -21.31323 19.09422  1.000 62.58453  ? 152 ALA L2 C   1 
ATOM   6074  O O   . ALA D  2 152 ? -6.92334  -21.26899 18.23051  1.000 48.73656  ? 152 ALA L2 O   1 
ATOM   6075  C CB  . ALA D  2 152 ? -4.30844  -22.80405 18.04106  1.000 52.40286  ? 152 ALA L2 CB  1 
ATOM   6076  N N   . LEU D  2 153 ? -5.78252  -20.30494 19.92343  1.000 67.43512  ? 153 LEU L2 N   1 
ATOM   6077  C CA  . LEU D  2 153 ? -6.54756  -19.06983 19.84490  1.000 59.88833  ? 153 LEU L2 CA  1 
ATOM   6078  C C   . LEU D  2 153 ? -6.23574  -18.35187 18.53892  1.000 60.23937  ? 153 LEU L2 C   1 
ATOM   6079  O O   . LEU D  2 153 ? -5.06717  -18.15831 18.18666  1.000 63.96665  ? 153 LEU L2 O   1 
ATOM   6080  C CB  . LEU D  2 153 ? -6.23994  -18.17182 21.04200  1.000 58.12994  ? 153 LEU L2 CB  1 
ATOM   6081  C CG  . LEU D  2 153 ? -6.83505  -16.75897 21.02894  1.000 67.95377  ? 153 LEU L2 CG  1 
ATOM   6082  C CD1 . LEU D  2 153 ? -8.36327  -16.76039 20.87209  1.000 67.72803  ? 153 LEU L2 CD1 1 
ATOM   6083  C CD2 . LEU D  2 153 ? -6.42781  -16.01665 22.28966  1.000 72.37092  ? 153 LEU L2 CD2 1 
ATOM   6084  N N   . GLN D  2 154 ? -7.28634  -17.97506 17.81570  1.000 56.35103  ? 154 GLN L2 N   1 
ATOM   6085  C CA  . GLN D  2 154 ? -7.15435  -17.28860 16.54091  1.000 54.89936  ? 154 GLN L2 CA  1 
ATOM   6086  C C   . GLN D  2 154 ? -7.09871  -15.78132 16.75155  1.000 53.85209  ? 154 GLN L2 C   1 
ATOM   6087  O O   . GLN D  2 154 ? -7.63635  -15.24487 17.72579  1.000 51.08909  ? 154 GLN L2 O   1 
ATOM   6088  C CB  . GLN D  2 154 ? -8.30859  -17.65697 15.61004  1.000 54.79999  ? 154 GLN L2 CB  1 
ATOM   6089  C CG  . GLN D  2 154 ? -8.34301  -19.13682 15.28970  1.000 54.52787  ? 154 GLN L2 CG  1 
ATOM   6090  C CD  . GLN D  2 154 ? -7.09239  -19.58854 14.56012  1.000 50.06260  ? 154 GLN L2 CD  1 
ATOM   6091  O OE1 . GLN D  2 154 ? -6.77485  -19.07973 13.48818  1.000 53.27071  ? 154 GLN L2 OE1 1 
ATOM   6092  N NE2 . GLN D  2 154 ? -6.35488  -20.52013 15.15679  1.000 49.48960  ? 154 GLN L2 NE2 1 
ATOM   6093  N N   . SER D  2 155 ? -6.44222  -15.10065 15.81616  1.000 52.96999  ? 155 SER L2 N   1 
ATOM   6094  C CA  . SER D  2 155 ? -6.24814  -13.66228 15.90831  1.000 54.03494  ? 155 SER L2 CA  1 
ATOM   6095  C C   . SER D  2 155 ? -6.08895  -13.08471 14.51250  1.000 53.83739  ? 155 SER L2 C   1 
ATOM   6096  O O   . SER D  2 155 ? -5.28331  -13.58790 13.72278  1.000 55.97014  ? 155 SER L2 O   1 
ATOM   6097  C CB  . SER D  2 155 ? -5.00566  -13.34867 16.75775  1.000 57.75813  ? 155 SER L2 CB  1 
ATOM   6098  O OG  . SER D  2 155 ? -4.80208  -11.95534 16.90257  1.000 60.56613  ? 155 SER L2 OG  1 
ATOM   6099  N N   . GLY D  2 156 ? -6.86606  -12.04328 14.20746  1.000 48.63076  ? 156 GLY L2 N   1 
ATOM   6100  C CA  . GLY D  2 156 ? -6.70049  -11.31209 12.97093  1.000 53.18052  ? 156 GLY L2 CA  1 
ATOM   6101  C C   . GLY D  2 156 ? -7.46285  -11.85702 11.78160  1.000 58.14587  ? 156 GLY L2 C   1 
ATOM   6102  O O   . GLY D  2 156 ? -7.48102  -11.20406 10.72789  1.000 63.63838  ? 156 GLY L2 O   1 
ATOM   6103  N N   . ASN D  2 157 ? -8.09103  -13.02676 11.90649  1.000 40.92901  ? 157 ASN L2 N   1 
ATOM   6104  C CA  . ASN D  2 157 ? -8.73045  -13.68732 10.77524  1.000 39.51585  ? 157 ASN L2 CA  1 
ATOM   6105  C C   . ASN D  2 157 ? -10.24423 -13.79188 10.94658  1.000 39.61193  ? 157 ASN L2 C   1 
ATOM   6106  O O   . ASN D  2 157 ? -10.88085 -14.68052 10.37749  1.000 36.94327  ? 157 ASN L2 O   1 
ATOM   6107  C CB  . ASN D  2 157 ? -8.11454  -15.06768 10.55710  1.000 40.72299  ? 157 ASN L2 CB  1 
ATOM   6108  C CG  . ASN D  2 157 ? -8.02444  -15.87674 11.83829  1.000 46.57769  ? 157 ASN L2 CG  1 
ATOM   6109  O OD1 . ASN D  2 157 ? -8.52360  -15.46262 12.88717  1.000 45.36639  ? 157 ASN L2 OD1 1 
ATOM   6110  N ND2 . ASN D  2 157 ? -7.38033  -17.03896 11.75971  1.000 47.64009  ? 157 ASN L2 ND2 1 
ATOM   6111  N N   . SER D  2 158 ? -10.83440 -12.88501 11.71916  1.000 38.94607  ? 158 SER L2 N   1 
ATOM   6112  C CA  . SER D  2 158 ? -12.26578 -12.90832 11.96236  1.000 46.96262  ? 158 SER L2 CA  1 
ATOM   6113  C C   . SER D  2 158 ? -12.81830 -11.49471 11.86815  1.000 42.80753  ? 158 SER L2 C   1 
ATOM   6114  O O   . SER D  2 158 ? -12.09885 -10.50988 12.04569  1.000 37.59171  ? 158 SER L2 O   1 
ATOM   6115  C CB  . SER D  2 158 ? -12.59876 -13.51120 13.33462  1.000 45.66481  ? 158 SER L2 CB  1 
ATOM   6116  O OG  . SER D  2 158 ? -11.89501 -12.83450 14.36117  1.000 52.25869  ? 158 SER L2 OG  1 
ATOM   6117  N N   . GLN D  2 159 ? -14.12119 -11.41148 11.61135  1.000 40.06723  ? 159 GLN L2 N   1 
ATOM   6118  C CA  . GLN D  2 159 ? -14.82564 -10.13975 11.50776  1.000 41.47734  ? 159 GLN L2 CA  1 
ATOM   6119  C C   . GLN D  2 159 ? -16.22338 -10.29004 12.08521  1.000 35.48446  ? 159 GLN L2 C   1 
ATOM   6120  O O   . GLN D  2 159 ? -16.87698 -11.32143 11.90005  1.000 33.06413  ? 159 GLN L2 O   1 
ATOM   6121  C CB  . GLN D  2 159 ? -14.90437 -9.63545  10.06246  1.000 35.52022  ? 159 GLN L2 CB  1 
ATOM   6122  C CG  . GLN D  2 159 ? -13.69938 -8.82326  9.64069   1.000 37.32883  ? 159 GLN L2 CG  1 
ATOM   6123  C CD  . GLN D  2 159 ? -13.81437 -8.32547  8.21603   1.000 48.46865  ? 159 GLN L2 CD  1 
ATOM   6124  O OE1 . GLN D  2 159 ? -14.13530 -9.08230  7.30392   1.000 53.48995  ? 159 GLN L2 OE1 1 
ATOM   6125  N NE2 . GLN D  2 159 ? -13.59372 -7.03224  8.02591   1.000 44.47371  ? 159 GLN L2 NE2 1 
ATOM   6126  N N   . GLU D  2 160 ? -16.66326 -9.26281  12.80306  1.000 36.93635  ? 160 GLU L2 N   1 
ATOM   6127  C CA  . GLU D  2 160 ? -17.92698 -9.28537  13.51864  1.000 41.28858  ? 160 GLU L2 CA  1 
ATOM   6128  C C   . GLU D  2 160 ? -18.92321 -8.31050  12.90190  1.000 40.51137  ? 160 GLU L2 C   1 
ATOM   6129  O O   . GLU D  2 160 ? -18.54739 -7.30547  12.29331  1.000 33.49430  ? 160 GLU L2 O   1 
ATOM   6130  C CB  . GLU D  2 160 ? -17.71056 -8.94676  14.99723  1.000 42.68427  ? 160 GLU L2 CB  1 
ATOM   6131  C CG  . GLU D  2 160 ? -17.02872 -10.05553 15.77504  1.000 54.00045  ? 160 GLU L2 CG  1 
ATOM   6132  C CD  . GLU D  2 160 ? -16.91321 -9.74756  17.25268  1.000 67.58940  ? 160 GLU L2 CD  1 
ATOM   6133  O OE1 . GLU D  2 160 ? -17.22662 -8.60395  17.64871  1.000 69.06877  ? 160 GLU L2 OE1 1 
ATOM   6134  O OE2 . GLU D  2 160 ? -16.50402 -10.65004 18.01616  1.000 73.36264  ? 160 GLU L2 OE2 1 
ATOM   6135  N N   . SER D  2 161 ? -20.20540 -8.61032  13.08094  1.000 39.86946  ? 161 SER L2 N   1 
ATOM   6136  C CA  . SER D  2 161 ? -21.27023 -7.72509  12.63602  1.000 39.56078  ? 161 SER L2 CA  1 
ATOM   6137  C C   . SER D  2 161 ? -22.41265 -7.83167  13.63428  1.000 36.87108  ? 161 SER L2 C   1 
ATOM   6138  O O   . SER D  2 161 ? -22.78204 -8.93512  14.04542  1.000 40.87433  ? 161 SER L2 O   1 
ATOM   6139  C CB  . SER D  2 161 ? -21.74708 -8.07856  11.22537  1.000 31.60645  ? 161 SER L2 CB  1 
ATOM   6140  O OG  . SER D  2 161 ? -22.71144 -7.14765  10.77831  1.000 35.22568  ? 161 SER L2 OG  1 
ATOM   6141  N N   . VAL D  2 162 ? -22.96560 -6.68488  14.02328  1.000 34.43714  ? 162 VAL L2 N   1 
ATOM   6142  C CA  . VAL D  2 162 ? -24.00772 -6.61342  15.04191  1.000 34.95752  ? 162 VAL L2 CA  1 
ATOM   6143  C C   . VAL D  2 162 ? -25.24231 -5.97616  14.42985  1.000 34.48817  ? 162 VAL L2 C   1 
ATOM   6144  O O   . VAL D  2 162 ? -25.14649 -4.93806  13.76630  1.000 41.23850  ? 162 VAL L2 O   1 
ATOM   6145  C CB  . VAL D  2 162 ? -23.55022 -5.80888  16.27301  1.000 42.13379  ? 162 VAL L2 CB  1 
ATOM   6146  C CG1 . VAL D  2 162 ? -24.53884 -5.97550  17.41567  1.000 45.15390  ? 162 VAL L2 CG1 1 
ATOM   6147  C CG2 . VAL D  2 162 ? -22.16270 -6.23160  16.69408  1.000 37.52599  ? 162 VAL L2 CG2 1 
ATOM   6148  N N   . THR D  2 163 ? -26.39790 -6.58697  14.66975  1.000 36.91213  ? 163 THR L2 N   1 
ATOM   6149  C CA  . THR D  2 163 ? -27.65450 -6.01325  14.22591  1.000 37.87409  ? 163 THR L2 CA  1 
ATOM   6150  C C   . THR D  2 163 ? -28.00417 -4.78374  15.05493  1.000 39.32184  ? 163 THR L2 C   1 
ATOM   6151  O O   . THR D  2 163 ? -27.50188 -4.57343  16.16339  1.000 38.19747  ? 163 THR L2 O   1 
ATOM   6152  C CB  . THR D  2 163 ? -28.79516 -7.03363  14.33717  1.000 38.40862  ? 163 THR L2 CB  1 
ATOM   6153  O OG1 . THR D  2 163 ? -28.88934 -7.49318  15.69043  1.000 41.50730  ? 163 THR L2 OG1 1 
ATOM   6154  C CG2 . THR D  2 163 ? -28.58133 -8.21574  13.41582  1.000 35.83302  ? 163 THR L2 CG2 1 
ATOM   6155  N N   . GLU D  2 164 ? -28.88470 -3.96465  14.49854  1.000 43.66809  ? 164 GLU L2 N   1 
ATOM   6156  C CA  . GLU D  2 164 ? -29.51281 -2.92843  15.29318  1.000 42.22439  ? 164 GLU L2 CA  1 
ATOM   6157  C C   . GLU D  2 164 ? -30.45136 -3.56592  16.31020  1.000 34.51923  ? 164 GLU L2 C   1 
ATOM   6158  O O   . GLU D  2 164 ? -30.86510 -4.71813  16.16663  1.000 31.25445  ? 164 GLU L2 O   1 
ATOM   6159  C CB  . GLU D  2 164 ? -30.27257 -1.96211  14.39526  1.000 46.36789  ? 164 GLU L2 CB  1 
ATOM   6160  C CG  . GLU D  2 164 ? -29.39526 -1.29390  13.35610  1.000 51.15498  ? 164 GLU L2 CG  1 
ATOM   6161  C CD  . GLU D  2 164 ? -28.51002 -0.20762  13.93717  1.000 56.61082  ? 164 GLU L2 CD  1 
ATOM   6162  O OE1 . GLU D  2 164 ? -28.62260 0.08656   15.14676  1.000 56.51916  ? 164 GLU L2 OE1 1 
ATOM   6163  O OE2 . GLU D  2 164 ? -27.69853 0.35711   13.17377  1.000 63.47682  ? 164 GLU L2 OE2 1 
ATOM   6164  N N   . GLN D  2 165 ? -30.76787 -2.81099  17.36124  1.000 33.75802  ? 165 GLN L2 N   1 
ATOM   6165  C CA  . GLN D  2 165 ? -31.62826 -3.33345  18.41591  1.000 33.95660  ? 165 GLN L2 CA  1 
ATOM   6166  C C   . GLN D  2 165 ? -32.97712 -3.75615  17.84489  1.000 34.96692  ? 165 GLN L2 C   1 
ATOM   6167  O O   . GLN D  2 165 ? -33.57882 -3.04395  17.03885  1.000 38.54908  ? 165 GLN L2 O   1 
ATOM   6168  C CB  . GLN D  2 165 ? -31.82563 -2.28864  19.51623  1.000 36.19162  ? 165 GLN L2 CB  1 
ATOM   6169  C CG  . GLN D  2 165 ? -32.61918 -2.81888  20.70114  1.000 38.85261  ? 165 GLN L2 CG  1 
ATOM   6170  C CD  . GLN D  2 165 ? -32.68824 -1.84428  21.86032  1.000 39.01617  ? 165 GLN L2 CD  1 
ATOM   6171  O OE1 . GLN D  2 165 ? -32.81698 -0.63644  21.66446  1.000 38.36595  ? 165 GLN L2 OE1 1 
ATOM   6172  N NE2 . GLN D  2 165 ? -32.60699 -2.36972  23.08126  1.000 35.47430  ? 165 GLN L2 NE2 1 
ATOM   6173  N N   . ASP D  2 166 ? -33.43591 -4.93596  18.24002  1.000 37.04098  ? 166 ASP L2 N   1 
ATOM   6174  C CA  . ASP D  2 166 ? -34.72048 -5.42161  17.76418  1.000 39.46442  ? 166 ASP L2 CA  1 
ATOM   6175  C C   . ASP D  2 166 ? -35.84989 -4.57407  18.33259  1.000 41.72831  ? 166 ASP L2 C   1 
ATOM   6176  O O   . ASP D  2 166 ? -35.84920 -4.21813  19.51429  1.000 44.30810  ? 166 ASP L2 O   1 
ATOM   6177  C CB  . ASP D  2 166 ? -34.91596 -6.88528  18.14784  1.000 41.68072  ? 166 ASP L2 CB  1 
ATOM   6178  C CG  . ASP D  2 166 ? -36.15099 -7.48655  17.51921  1.000 40.18157  ? 166 ASP L2 CG  1 
ATOM   6179  O OD1 . ASP D  2 166 ? -36.05167 -7.94403  16.36219  1.000 44.99941  ? 166 ASP L2 OD1 1 
ATOM   6180  O OD2 . ASP D  2 166 ? -37.21809 -7.48444  18.17017  1.000 38.78186  ? 166 ASP L2 OD2 1 
ATOM   6181  N N   . SER D  2 167 ? -36.80611 -4.22531  17.47506  1.000 42.29976  ? 167 SER L2 N   1 
ATOM   6182  C CA  . SER D  2 167 ? -37.89231 -3.34932  17.89339  1.000 43.10315  ? 167 SER L2 CA  1 
ATOM   6183  C C   . SER D  2 167 ? -38.93305 -4.05035  18.75939  1.000 43.78269  ? 167 SER L2 C   1 
ATOM   6184  O O   . SER D  2 167 ? -39.69291 -3.37081  19.45928  1.000 38.66839  ? 167 SER L2 O   1 
ATOM   6185  C CB  . SER D  2 167 ? -38.57555 -2.74799  16.66671  1.000 40.36337  ? 167 SER L2 CB  1 
ATOM   6186  O OG  . SER D  2 167 ? -39.28649 -3.74500  15.96348  1.000 50.82329  ? 167 SER L2 OG  1 
ATOM   6187  N N   . LYS D  2 168 ? -38.96853 -5.38276  18.76367  1.000 43.85019  ? 168 LYS L2 N   1 
ATOM   6188  C CA  . LYS D  2 168 ? -39.97602 -6.10836  19.52798  1.000 37.93831  ? 168 LYS L2 CA  1 
ATOM   6189  C C   . LYS D  2 168 ? -39.44941 -6.61016  20.86649  1.000 38.15934  ? 168 LYS L2 C   1 
ATOM   6190  O O   . LYS D  2 168 ? -40.12043 -6.44187  21.89204  1.000 37.63580  ? 168 LYS L2 O   1 
ATOM   6191  C CB  . LYS D  2 168 ? -40.52870 -7.27900  18.70592  1.000 36.78926  ? 168 LYS L2 CB  1 
ATOM   6192  N N   . ASP D  2 169 ? -38.26353 -7.22661  20.88215  1.000 39.65016  ? 169 ASP L2 N   1 
ATOM   6193  C CA  . ASP D  2 169 ? -37.70191 -7.79000  22.10373  1.000 36.98552  ? 169 ASP L2 CA  1 
ATOM   6194  C C   . ASP D  2 169 ? -36.45434 -7.06167  22.59586  1.000 42.28194  ? 169 ASP L2 C   1 
ATOM   6195  O O   . ASP D  2 169 ? -35.86791 -7.48006  23.59780  1.000 45.95045  ? 169 ASP L2 O   1 
ATOM   6196  C CB  . ASP D  2 169 ? -37.40520 -9.28674  21.91077  1.000 36.63822  ? 169 ASP L2 CB  1 
ATOM   6197  C CG  . ASP D  2 169 ? -36.31492 -9.56248  20.86202  1.000 48.33485  ? 169 ASP L2 CG  1 
ATOM   6198  O OD1 . ASP D  2 169 ? -35.44706 -8.69700  20.61687  1.000 46.64959  ? 169 ASP L2 OD1 1 
ATOM   6199  O OD2 . ASP D  2 169 ? -36.32203 -10.66837 20.27663  1.000 49.21573  ? 169 ASP L2 OD2 1 
ATOM   6200  N N   . SER D  2 170 ? -36.01942 -6.00596  21.91083  1.000 42.70438  ? 170 SER L2 N   1 
ATOM   6201  C CA  . SER D  2 170 ? -34.92765 -5.14346  22.36220  1.000 39.06196  ? 170 SER L2 CA  1 
ATOM   6202  C C   . SER D  2 170 ? -33.59916 -5.87801  22.46518  1.000 38.90456  ? 170 SER L2 C   1 
ATOM   6203  O O   . SER D  2 170 ? -32.68452 -5.40624  23.14606  1.000 43.73187  ? 170 SER L2 O   1 
ATOM   6204  C CB  . SER D  2 170 ? -35.25005 -4.48021  23.70648  1.000 41.83985  ? 170 SER L2 CB  1 
ATOM   6205  O OG  . SER D  2 170 ? -36.42921 -3.70425  23.63615  1.000 45.54993  ? 170 SER L2 OG  1 
ATOM   6206  N N   . THR D  2 171 ? -33.45804 -7.02432  21.81185  1.000 32.66859  ? 171 THR L2 N   1 
ATOM   6207  C CA  . THR D  2 171 ? -32.18931 -7.73078  21.86038  1.000 33.35202  ? 171 THR L2 CA  1 
ATOM   6208  C C   . THR D  2 171 ? -31.31555 -7.35745  20.66911  1.000 34.24085  ? 171 THR L2 C   1 
ATOM   6209  O O   . THR D  2 171 ? -31.74158 -6.68754  19.72495  1.000 30.77058  ? 171 THR L2 O   1 
ATOM   6210  C CB  . THR D  2 171 ? -32.38555 -9.24818  21.89197  1.000 37.21062  ? 171 THR L2 CB  1 
ATOM   6211  O OG1 . THR D  2 171 ? -33.00026 -9.68318  20.67469  1.000 37.14231  ? 171 THR L2 OG1 1 
ATOM   6212  C CG2 . THR D  2 171 ? -33.23041 -9.66949  23.08365  1.000 35.86576  ? 171 THR L2 CG2 1 
ATOM   6213  N N   . TYR D  2 172 ? -30.06699 -7.80606  20.73480  1.000 38.94548  ? 172 TYR L2 N   1 
ATOM   6214  C CA  . TYR D  2 172 ? -29.11652 -7.69922  19.64553  1.000 31.05497  ? 172 TYR L2 CA  1 
ATOM   6215  C C   . TYR D  2 172 ? -28.74984 -9.09402  19.17653  1.000 31.28813  ? 172 TYR L2 C   1 
ATOM   6216  O O   . TYR D  2 172 ? -28.91084 -10.08074 19.89871  1.000 32.44318  ? 172 TYR L2 O   1 
ATOM   6217  C CB  . TYR D  2 172 ? -27.83878 -6.96506  20.07415  1.000 31.42576  ? 172 TYR L2 CB  1 
ATOM   6218  C CG  . TYR D  2 172 ? -28.07646 -5.54818  20.51738  1.000 36.45572  ? 172 TYR L2 CG  1 
ATOM   6219  C CD1 . TYR D  2 172 ? -28.01358 -4.49824  19.60948  1.000 31.55375  ? 172 TYR L2 CD1 1 
ATOM   6220  C CD2 . TYR D  2 172 ? -28.38184 -5.25783  21.84120  1.000 37.79169  ? 172 TYR L2 CD2 1 
ATOM   6221  C CE1 . TYR D  2 172 ? -28.23942 -3.19765  20.01111  1.000 34.82574  ? 172 TYR L2 CE1 1 
ATOM   6222  C CE2 . TYR D  2 172 ? -28.60664 -3.95752  22.25311  1.000 41.93282  ? 172 TYR L2 CE2 1 
ATOM   6223  C CZ  . TYR D  2 172 ? -28.53574 -2.93227  21.33330  1.000 40.87036  ? 172 TYR L2 CZ  1 
ATOM   6224  O OH  . TYR D  2 172 ? -28.75906 -1.63754  21.73692  1.000 44.76649  ? 172 TYR L2 OH  1 
ATOM   6225  N N   . SER D  2 173 ? -28.23069 -9.16175  17.96369  1.000 30.62142  ? 173 SER L2 N   1 
ATOM   6226  C CA  . SER D  2 173 ? -27.60723 -10.37435 17.46949  1.000 33.38859  ? 173 SER L2 CA  1 
ATOM   6227  C C   . SER D  2 173 ? -26.26980 -10.00331 16.84778  1.000 39.38331  ? 173 SER L2 C   1 
ATOM   6228  O O   . SER D  2 173 ? -26.07988 -8.87968  16.36861  1.000 37.18394  ? 173 SER L2 O   1 
ATOM   6229  C CB  . SER D  2 173 ? -28.50433 -11.10205 16.45980  1.000 36.22743  ? 173 SER L2 CB  1 
ATOM   6230  O OG  . SER D  2 173 ? -29.64575 -11.64505 17.09995  1.000 33.93143  ? 173 SER L2 OG  1 
ATOM   6231  N N   . LEU D  2 174 ? -25.33414 -10.94978 16.89424  1.000 32.86666  ? 174 LEU L2 N   1 
ATOM   6232  C CA  . LEU D  2 174 ? -23.96759 -10.72863 16.44813  1.000 34.34072  ? 174 LEU L2 CA  1 
ATOM   6233  C C   . LEU D  2 174 ? -23.49610 -11.95584 15.68597  1.000 41.57852  ? 174 LEU L2 C   1 
ATOM   6234  O O   . LEU D  2 174 ? -23.79513 -13.09281 16.06883  1.000 42.22735  ? 174 LEU L2 O   1 
ATOM   6235  C CB  . LEU D  2 174 ? -23.02809 -10.44087 17.63271  1.000 35.32561  ? 174 LEU L2 CB  1 
ATOM   6236  C CG  . LEU D  2 174 ? -21.54401 -10.13215 17.37638  1.000 38.18982  ? 174 LEU L2 CG  1 
ATOM   6237  C CD1 . LEU D  2 174 ? -20.98747 -9.23508  18.47419  1.000 37.98916  ? 174 LEU L2 CD1 1 
ATOM   6238  C CD2 . LEU D  2 174 ? -20.69243 -11.39322 17.26390  1.000 34.19840  ? 174 LEU L2 CD2 1 
ATOM   6239  N N   . SER D  2 175 ? -22.75509 -11.71939 14.61134  1.000 36.36061  ? 175 SER L2 N   1 
ATOM   6240  C CA  . SER D  2 175 ? -22.11175 -12.78235 13.85977  1.000 31.30221  ? 175 SER L2 CA  1 
ATOM   6241  C C   . SER D  2 175 ? -20.60992 -12.55479 13.85622  1.000 30.79104  ? 175 SER L2 C   1 
ATOM   6242  O O   . SER D  2 175 ? -20.14764 -11.41806 13.74674  1.000 37.17968  ? 175 SER L2 O   1 
ATOM   6243  C CB  . SER D  2 175 ? -22.62147 -12.84339 12.42439  1.000 32.59257  ? 175 SER L2 CB  1 
ATOM   6244  O OG  . SER D  2 175 ? -22.03800 -11.80576 11.65268  1.000 37.70944  ? 175 SER L2 OG  1 
ATOM   6245  N N   . SER D  2 176 ? -19.85654 -13.64058 14.00046  1.000 32.66957  ? 176 SER L2 N   1 
ATOM   6246  C CA  . SER D  2 176 ? -18.40694 -13.63723 13.85274  1.000 37.00819  ? 176 SER L2 CA  1 
ATOM   6247  C C   . SER D  2 176 ? -18.04848 -14.61783 12.74611  1.000 41.72677  ? 176 SER L2 C   1 
ATOM   6248  O O   . SER D  2 176 ? -18.42805 -15.79200 12.81186  1.000 41.69581  ? 176 SER L2 O   1 
ATOM   6249  C CB  . SER D  2 176 ? -17.71809 -14.02468 15.16119  1.000 32.51286  ? 176 SER L2 CB  1 
ATOM   6250  O OG  . SER D  2 176 ? -16.31868 -13.83564 15.06588  1.000 38.15381  ? 176 SER L2 OG  1 
ATOM   6251  N N   . THR D  2 177 ? -17.32464 -14.14564 11.73432  1.000 38.90658  ? 177 THR L2 N   1 
ATOM   6252  C CA  . THR D  2 177 ? -16.96376 -14.97476 10.59047  1.000 35.56879  ? 177 THR L2 CA  1 
ATOM   6253  C C   . THR D  2 177 ? -15.45866 -15.21666 10.58926  1.000 40.45762  ? 177 THR L2 C   1 
ATOM   6254  O O   . THR D  2 177 ? -14.66977 -14.27072 10.48132  1.000 44.27858  ? 177 THR L2 O   1 
ATOM   6255  C CB  . THR D  2 177 ? -17.40092 -14.32779 9.27850   1.000 34.63620  ? 177 THR L2 CB  1 
ATOM   6256  O OG1 . THR D  2 177 ? -18.82105 -14.13881 9.29071   1.000 34.36830  ? 177 THR L2 OG1 1 
ATOM   6257  C CG2 . THR D  2 177 ? -17.02630 -15.22624 8.10752   1.000 31.29087  ? 177 THR L2 CG2 1 
ATOM   6258  N N   . LEU D  2 178 ? -15.07063 -16.48126 10.70659  1.000 38.44766  ? 178 LEU L2 N   1 
ATOM   6259  C CA  . LEU D  2 178 ? -13.68194 -16.89499 10.58112  1.000 39.63790  ? 178 LEU L2 CA  1 
ATOM   6260  C C   . LEU D  2 178 ? -13.39704 -17.26527 9.13454   1.000 45.14322  ? 178 LEU L2 C   1 
ATOM   6261  O O   . LEU D  2 178 ? -14.10505 -18.09175 8.54997   1.000 51.22932  ? 178 LEU L2 O   1 
ATOM   6262  C CB  . LEU D  2 178 ? -13.38791 -18.08601 11.48934  1.000 36.79908  ? 178 LEU L2 CB  1 
ATOM   6263  C CG  . LEU D  2 178 ? -11.97468 -18.64128 11.35276  1.000 41.18657  ? 178 LEU L2 CG  1 
ATOM   6264  C CD1 . LEU D  2 178 ? -10.96622 -17.65552 11.91048  1.000 44.75973  ? 178 LEU L2 CD1 1 
ATOM   6265  C CD2 . LEU D  2 178 ? -11.86054 -19.99537 12.04766  1.000 40.75304  ? 178 LEU L2 CD2 1 
ATOM   6266  N N   . THR D  2 179 ? -12.38120 -16.63601 8.55218   1.000 43.58489  ? 179 THR L2 N   1 
ATOM   6267  C CA  . THR D  2 179 ? -12.01680 -16.85978 7.15935   1.000 45.16916  ? 179 THR L2 CA  1 
ATOM   6268  C C   . THR D  2 179 ? -10.64239 -17.51598 7.09534   1.000 49.51223  ? 179 THR L2 C   1 
ATOM   6269  O O   . THR D  2 179 ? -9.66666  -16.98175 7.63337   1.000 49.64067  ? 179 THR L2 O   1 
ATOM   6270  C CB  . THR D  2 179 ? -12.01021 -15.55368 6.37203   1.000 45.30231  ? 179 THR L2 CB  1 
ATOM   6271  O OG1 . THR D  2 179 ? -13.30242 -14.94804 6.45111   1.000 51.08845  ? 179 THR L2 OG1 1 
ATOM   6272  C CG2 . THR D  2 179 ? -11.68310 -15.83194 4.91904   1.000 46.32615  ? 179 THR L2 CG2 1 
ATOM   6273  N N   . LEU D  2 180 ? -10.56699 -18.66190 6.42707   1.000 49.55438  ? 180 LEU L2 N   1 
ATOM   6274  C CA  . LEU D  2 180 ? -9.31107  -19.36357 6.23469   1.000 49.60795  ? 180 LEU L2 CA  1 
ATOM   6275  C C   . LEU D  2 180 ? -9.24948  -19.83925 4.79494   1.000 51.76447  ? 180 LEU L2 C   1 
ATOM   6276  O O   . LEU D  2 180 ? -10.27431 -19.95973 4.12014   1.000 56.51997  ? 180 LEU L2 O   1 
ATOM   6277  C CB  . LEU D  2 180 ? -9.17287  -20.55939 7.18612   1.000 50.86974  ? 180 LEU L2 CB  1 
ATOM   6278  C CG  . LEU D  2 180 ? -9.20197  -20.27344 8.68407   1.000 52.54396  ? 180 LEU L2 CG  1 
ATOM   6279  C CD1 . LEU D  2 180 ? -9.44259  -21.56536 9.44090   1.000 52.51929  ? 180 LEU L2 CD1 1 
ATOM   6280  C CD2 . LEU D  2 180 ? -7.89999  -19.62599 9.12172   1.000 56.35738  ? 180 LEU L2 CD2 1 
ATOM   6281  N N   . SER D  2 181 ? -8.03369  -20.09231 4.32071   1.000 50.53511  ? 181 SER L2 N   1 
ATOM   6282  C CA  . SER D  2 181 ? -7.89509  -20.75479 3.03654   1.000 54.57009  ? 181 SER L2 CA  1 
ATOM   6283  C C   . SER D  2 181 ? -8.30389  -22.21890 3.17821   1.000 55.98492  ? 181 SER L2 C   1 
ATOM   6284  O O   . SER D  2 181 ? -8.37182  -22.76660 4.28253   1.000 57.60634  ? 181 SER L2 O   1 
ATOM   6285  C CB  . SER D  2 181 ? -6.46421  -20.63801 2.51096   1.000 58.07063  ? 181 SER L2 CB  1 
ATOM   6286  O OG  . SER D  2 181 ? -5.57603  -21.46442 3.24328   1.000 67.60862  ? 181 SER L2 OG  1 
ATOM   6287  N N   . LYS D  2 182 ? -8.61475  -22.84677 2.04354   1.000 52.83084  ? 182 LYS L2 N   1 
ATOM   6288  C CA  . LYS D  2 182 ? -8.95240  -24.26639 2.07016   1.000 62.68734  ? 182 LYS L2 CA  1 
ATOM   6289  C C   . LYS D  2 182 ? -7.81039  -25.09746 2.64824   1.000 60.41679  ? 182 LYS L2 C   1 
ATOM   6290  O O   . LYS D  2 182 ? -8.04414  -26.03366 3.42083   1.000 59.26584  ? 182 LYS L2 O   1 
ATOM   6291  C CB  . LYS D  2 182 ? -9.31376  -24.75187 0.66625   1.000 68.94544  ? 182 LYS L2 CB  1 
ATOM   6292  C CG  . LYS D  2 182 ? -9.80054  -26.19120 0.62850   1.000 66.71019  ? 182 LYS L2 CG  1 
ATOM   6293  C CD  . LYS D  2 182 ? -10.08956 -26.65747 -0.78672  1.000 65.31818  ? 182 LYS L2 CD  1 
ATOM   6294  C CE  . LYS D  2 182 ? -10.49486 -28.12001 -0.78732  1.000 70.02315  ? 182 LYS L2 CE  1 
ATOM   6295  N NZ  . LYS D  2 182 ? -10.76637 -28.63072 -2.15650  1.000 82.26136  ? 182 LYS L2 NZ  1 
ATOM   6296  N N   . ALA D  2 183 ? -6.56729  -24.76687 2.29317   1.000 61.25238  ? 183 ALA L2 N   1 
ATOM   6297  C CA  . ALA D  2 183 ? -5.42559  -25.51246 2.81773   1.000 64.78274  ? 183 ALA L2 CA  1 
ATOM   6298  C C   . ALA D  2 183 ? -5.32844  -25.38185 4.33378   1.000 64.65578  ? 183 ALA L2 C   1 
ATOM   6299  O O   . ALA D  2 183 ? -5.15033  -26.37978 5.04219   1.000 57.57304  ? 183 ALA L2 O   1 
ATOM   6300  C CB  . ALA D  2 183 ? -4.13462  -25.03863 2.14903   1.000 63.86393  ? 183 ALA L2 CB  1 
ATOM   6301  N N   . ASP D  2 184 ? -5.45666  -24.15481 4.85165   1.000 64.04190  ? 184 ASP L2 N   1 
ATOM   6302  C CA  . ASP D  2 184 ? -5.40627  -23.95552 6.29694   1.000 59.09988  ? 184 ASP L2 CA  1 
ATOM   6303  C C   . ASP D  2 184 ? -6.57238  -24.64979 6.98450   1.000 57.37848  ? 184 ASP L2 C   1 
ATOM   6304  O O   . ASP D  2 184 ? -6.41411  -25.22325 8.07008   1.000 56.89624  ? 184 ASP L2 O   1 
ATOM   6305  C CB  . ASP D  2 184 ? -5.42048  -22.46356 6.63102   1.000 58.11287  ? 184 ASP L2 CB  1 
ATOM   6306  C CG  . ASP D  2 184 ? -4.06819  -21.80858 6.46596   1.000 75.19728  ? 184 ASP L2 CG  1 
ATOM   6307  O OD1 . ASP D  2 184 ? -3.07775  -22.52654 6.21291   1.000 84.95433  ? 184 ASP L2 OD1 1 
ATOM   6308  O OD2 . ASP D  2 184 ? -3.99729  -20.56856 6.60210   1.000 81.26576  ? 184 ASP L2 OD2 1 
ATOM   6309  N N   . TYR D  2 185 ? -7.75074  -24.61851 6.35909   1.000 52.70514  ? 185 TYR L2 N   1 
ATOM   6310  C CA  . TYR D  2 185 ? -8.92670  -25.21915 6.97437   1.000 54.26522  ? 185 TYR L2 CA  1 
ATOM   6311  C C   . TYR D  2 185 ? -8.77161  -26.73094 7.10833   1.000 60.58920  ? 185 TYR L2 C   1 
ATOM   6312  O O   . TYR D  2 185 ? -9.20167  -27.31764 8.10815   1.000 65.36489  ? 185 TYR L2 O   1 
ATOM   6313  C CB  . TYR D  2 185 ? -10.17538 -24.86595 6.16590   1.000 54.24215  ? 185 TYR L2 CB  1 
ATOM   6314  C CG  . TYR D  2 185 ? -11.43403 -25.54475 6.65144   1.000 54.63530  ? 185 TYR L2 CG  1 
ATOM   6315  C CD1 . TYR D  2 185 ? -12.05489 -25.12892 7.82309   1.000 51.72366  ? 185 TYR L2 CD1 1 
ATOM   6316  C CD2 . TYR D  2 185 ? -12.01319 -26.58363 5.93464   1.000 55.14735  ? 185 TYR L2 CD2 1 
ATOM   6317  C CE1 . TYR D  2 185 ? -13.20629 -25.73748 8.27936   1.000 51.28263  ? 185 TYR L2 CE1 1 
ATOM   6318  C CE2 . TYR D  2 185 ? -13.17215 -27.19878 6.38229   1.000 57.24052  ? 185 TYR L2 CE2 1 
ATOM   6319  C CZ  . TYR D  2 185 ? -13.76432 -26.76951 7.55724   1.000 54.00008  ? 185 TYR L2 CZ  1 
ATOM   6320  O OH  . TYR D  2 185 ? -14.91703 -27.36501 8.01828   1.000 53.21273  ? 185 TYR L2 OH  1 
ATOM   6321  N N   . GLU D  2 186 ? -8.15854  -27.37888 6.11761   1.000 56.98701  ? 186 GLU L2 N   1 
ATOM   6322  C CA  . GLU D  2 186 ? -8.00062  -28.82709 6.14544   1.000 59.59318  ? 186 GLU L2 CA  1 
ATOM   6323  C C   . GLU D  2 186 ? -6.82570  -29.29304 6.99934   1.000 63.93743  ? 186 GLU L2 C   1 
ATOM   6324  O O   . GLU D  2 186 ? -6.63965  -30.50480 7.15565   1.000 63.80159  ? 186 GLU L2 O   1 
ATOM   6325  C CB  . GLU D  2 186 ? -7.87145  -29.36470 4.72195   1.000 62.45674  ? 186 GLU L2 CB  1 
ATOM   6326  C CG  . GLU D  2 186 ? -9.20576  -29.42747 4.00090   1.000 65.07360  ? 186 GLU L2 CG  1 
ATOM   6327  C CD  . GLU D  2 186 ? -9.06022  -29.63910 2.51039   1.000 78.30105  ? 186 GLU L2 CD  1 
ATOM   6328  O OE1 . GLU D  2 186 ? -7.91966  -29.58211 2.00211   1.000 84.04145  ? 186 GLU L2 OE1 1 
ATOM   6329  O OE2 . GLU D  2 186 ? -10.09395 -29.85617 1.84493   1.000 81.30763  ? 186 GLU L2 OE2 1 
ATOM   6330  N N   . LYS D  2 187 ? -6.02288  -28.37535 7.54152   1.000 69.53822  ? 187 LYS L2 N   1 
ATOM   6331  C CA  . LYS D  2 187 ? -4.94266  -28.76816 8.43824   1.000 72.80220  ? 187 LYS L2 CA  1 
ATOM   6332  C C   . LYS D  2 187 ? -5.43776  -29.12922 9.83233   1.000 76.34668  ? 187 LYS L2 C   1 
ATOM   6333  O O   . LYS D  2 187 ? -4.72451  -29.82366 10.56349  1.000 87.16204  ? 187 LYS L2 O   1 
ATOM   6334  C CB  . LYS D  2 187 ? -3.90526  -27.64976 8.56289   1.000 75.02172  ? 187 LYS L2 CB  1 
ATOM   6335  C CG  . LYS D  2 187 ? -3.01286  -27.44822 7.34999   1.000 76.35468  ? 187 LYS L2 CG  1 
ATOM   6336  C CD  . LYS D  2 187 ? -2.03605  -26.30762 7.59828   1.000 75.70385  ? 187 LYS L2 CD  1 
ATOM   6337  C CE  . LYS D  2 187 ? -1.20327  -25.99579 6.36683   1.000 82.72574  ? 187 LYS L2 CE  1 
ATOM   6338  N NZ  . LYS D  2 187 ? -0.25117  -24.88250 6.63158   1.000 86.17656  ? 187 LYS L2 NZ  1 
ATOM   6339  N N   . HIS D  2 188 ? -6.62496  -28.66644 10.22266  1.000 66.93422  ? 188 HIS L2 N   1 
ATOM   6340  C CA  . HIS D  2 188 ? -7.10734  -28.79737 11.58963  1.000 63.04693  ? 188 HIS L2 CA  1 
ATOM   6341  C C   . HIS D  2 188 ? -8.46518  -29.48803 11.64116  1.000 61.37711  ? 188 HIS L2 C   1 
ATOM   6342  O O   . HIS D  2 188 ? -9.18098  -29.58718 10.64047  1.000 62.40803  ? 188 HIS L2 O   1 
ATOM   6343  C CB  . HIS D  2 188 ? -7.19559  -27.42839 12.26506  1.000 63.72143  ? 188 HIS L2 CB  1 
ATOM   6344  C CG  . HIS D  2 188 ? -5.94712  -26.61665 12.13564  1.000 70.25201  ? 188 HIS L2 CG  1 
ATOM   6345  N ND1 . HIS D  2 188 ? -5.72128  -25.76152 11.07881  1.000 71.04644  ? 188 HIS L2 ND1 1 
ATOM   6346  C CD2 . HIS D  2 188 ? -4.85088  -26.53873 12.92485  1.000 74.01092  ? 188 HIS L2 CD2 1 
ATOM   6347  C CE1 . HIS D  2 188 ? -4.54198  -25.18623 11.22636  1.000 73.08072  ? 188 HIS L2 CE1 1 
ATOM   6348  N NE2 . HIS D  2 188 ? -3.99359  -25.64043 12.33866  1.000 76.82460  ? 188 HIS L2 NE2 1 
ATOM   6349  N N   . LYS D  2 189 ? -8.82321  -29.94309 12.84156  1.000 60.87998  ? 189 LYS L2 N   1 
ATOM   6350  C CA  . LYS D  2 189 ? -10.00943 -30.76218 13.05676  1.000 59.60734  ? 189 LYS L2 CA  1 
ATOM   6351  C C   . LYS D  2 189 ? -11.11197 -30.04746 13.82532  1.000 56.97210  ? 189 LYS L2 C   1 
ATOM   6352  O O   . LYS D  2 189 ? -12.26057 -30.02145 13.37410  1.000 64.44322  ? 189 LYS L2 O   1 
ATOM   6353  C CB  . LYS D  2 189 ? -9.60924  -32.05359 13.79274  1.000 57.93182  ? 189 LYS L2 CB  1 
ATOM   6354  C CG  . LYS D  2 189 ? -10.77507 -32.91810 14.24773  1.000 67.01124  ? 189 LYS L2 CG  1 
ATOM   6355  C CD  . LYS D  2 189 ? -11.57888 -33.44987 13.07278  1.000 73.28699  ? 189 LYS L2 CD  1 
ATOM   6356  C CE  . LYS D  2 189 ? -10.98061 -34.72998 12.52188  1.000 78.86016  ? 189 LYS L2 CE  1 
ATOM   6357  N NZ  . LYS D  2 189 ? -11.83846 -35.29059 11.44452  1.000 83.90908  ? 189 LYS L2 NZ  1 
ATOM   6358  N N   . VAL D  2 190 ? -10.80396 -29.46405 14.97769  1.000 49.84712  ? 190 VAL L2 N   1 
ATOM   6359  C CA  . VAL D  2 190 ? -11.81718 -28.90602 15.86526  1.000 48.14280  ? 190 VAL L2 CA  1 
ATOM   6360  C C   . VAL D  2 190 ? -11.88027 -27.40034 15.65162  1.000 55.42342  ? 190 VAL L2 C   1 
ATOM   6361  O O   . VAL D  2 190 ? -10.88697 -26.69167 15.85548  1.000 58.20023  ? 190 VAL L2 O   1 
ATOM   6362  C CB  . VAL D  2 190 ? -11.52614 -29.23987 17.33703  1.000 51.12803  ? 190 VAL L2 CB  1 
ATOM   6363  C CG1 . VAL D  2 190 ? -12.59463 -28.62930 18.24160  1.000 49.71404  ? 190 VAL L2 CG1 1 
ATOM   6364  C CG2 . VAL D  2 190 ? -11.44091 -30.74126 17.53847  1.000 55.29211  ? 190 VAL L2 CG2 1 
ATOM   6365  N N   . TYR D  2 191 ? -13.05729 -26.90565 15.28087  1.000 50.99534  ? 191 TYR L2 N   1 
ATOM   6366  C CA  . TYR D  2 191 ? -13.29317 -25.47842 15.10683  1.000 46.22387  ? 191 TYR L2 CA  1 
ATOM   6367  C C   . TYR D  2 191 ? -14.31533 -25.05229 16.14518  1.000 47.35147  ? 191 TYR L2 C   1 
ATOM   6368  O O   . TYR D  2 191 ? -15.45785 -25.52003 16.12312  1.000 53.36745  ? 191 TYR L2 O   1 
ATOM   6369  C CB  . TYR D  2 191 ? -13.77195 -25.16792 13.68594  1.000 42.55419  ? 191 TYR L2 CB  1 
ATOM   6370  C CG  . TYR D  2 191 ? -12.66462 -25.33551 12.67357  1.000 53.38990  ? 191 TYR L2 CG  1 
ATOM   6371  C CD1 . TYR D  2 191 ? -12.35115 -26.59123 12.15884  1.000 58.04517  ? 191 TYR L2 CD1 1 
ATOM   6372  C CD2 . TYR D  2 191 ? -11.90245 -24.24790 12.26297  1.000 52.09809  ? 191 TYR L2 CD2 1 
ATOM   6373  C CE1 . TYR D  2 191 ? -11.32470 -26.75526 11.25125  1.000 56.25186  ? 191 TYR L2 CE1 1 
ATOM   6374  C CE2 . TYR D  2 191 ? -10.87576 -24.40186 11.35266  1.000 54.30282  ? 191 TYR L2 CE2 1 
ATOM   6375  C CZ  . TYR D  2 191 ? -10.59282 -25.65782 10.85179  1.000 59.52067  ? 191 TYR L2 CZ  1 
ATOM   6376  O OH  . TYR D  2 191 ? -9.57218  -25.81796 9.94990   1.000 67.24723  ? 191 TYR L2 OH  1 
ATOM   6377  N N   . ALA D  2 192 ? -13.89872 -24.17840 17.05759  1.000 43.92785  ? 192 ALA L2 N   1 
ATOM   6378  C CA  . ALA D  2 192 ? -14.69894 -23.81948 18.21540  1.000 45.00506  ? 192 ALA L2 CA  1 
ATOM   6379  C C   . ALA D  2 192 ? -14.92881 -22.31726 18.26483  1.000 49.29553  ? 192 ALA L2 C   1 
ATOM   6380  O O   . ALA D  2 192 ? -14.05918 -21.52384 17.88783  1.000 47.38789  ? 192 ALA L2 O   1 
ATOM   6381  C CB  . ALA D  2 192 ? -14.03755 -24.28215 19.51184  1.000 41.33507  ? 192 ALA L2 CB  1 
ATOM   6382  N N   . CYS D  2 193 ? -16.11421 -21.94704 18.73420  1.000 41.30152  ? 193 CYS L2 N   1 
ATOM   6383  C CA  . CYS D  2 193 ? -16.50390 -20.56790 18.97725  1.000 34.84481  ? 193 CYS L2 CA  1 
ATOM   6384  C C   . CYS D  2 193 ? -16.81656 -20.43632 20.46076  1.000 44.56277  ? 193 CYS L2 C   1 
ATOM   6385  O O   . CYS D  2 193 ? -17.69374 -21.13972 20.97383  1.000 55.62334  ? 193 CYS L2 O   1 
ATOM   6386  C CB  . CYS D  2 193 ? -17.71372 -20.19327 18.12376  1.000 42.35601  ? 193 CYS L2 CB  1 
ATOM   6387  S SG  . CYS D  2 193 ? -18.40405 -18.59450 18.51207  1.000 62.08299  ? 193 CYS L2 SG  1 
ATOM   6388  N N   . GLU D  2 194 ? -16.07248 -19.58099 21.15667  1.000 42.09028  ? 194 GLU L2 N   1 
ATOM   6389  C CA  . GLU D  2 194 ? -16.23394 -19.38783 22.59198  1.000 44.26388  ? 194 GLU L2 CA  1 
ATOM   6390  C C   . GLU D  2 194 ? -16.83364 -18.01372 22.85675  1.000 49.49196  ? 194 GLU L2 C   1 
ATOM   6391  O O   . GLU D  2 194 ? -16.27788 -16.99727 22.42703  1.000 57.46279  ? 194 GLU L2 O   1 
ATOM   6392  C CB  . GLU D  2 194 ? -14.89260 -19.53966 23.30644  1.000 45.74370  ? 194 GLU L2 CB  1 
ATOM   6393  C CG  . GLU D  2 194 ? -14.96581 -19.35597 24.79914  1.000 57.73879  ? 194 GLU L2 CG  1 
ATOM   6394  C CD  . GLU D  2 194 ? -13.62127 -19.54928 25.45885  1.000 69.95260  ? 194 GLU L2 CD  1 
ATOM   6395  O OE1 . GLU D  2 194 ? -13.04785 -20.65166 25.32508  1.000 71.57112  ? 194 GLU L2 OE1 1 
ATOM   6396  O OE2 . GLU D  2 194 ? -13.13117 -18.59219 26.09521  1.000 78.10246  ? 194 GLU L2 OE2 1 
ATOM   6397  N N   . VAL D  2 195 ? -17.94049 -17.98410 23.59705  1.000 47.90955  ? 195 VAL L2 N   1 
ATOM   6398  C CA  . VAL D  2 195 ? -18.76733 -16.79092 23.75546  1.000 49.12647  ? 195 VAL L2 CA  1 
ATOM   6399  C C   . VAL D  2 195 ? -18.81383 -16.39579 25.22486  1.000 55.28728  ? 195 VAL L2 C   1 
ATOM   6400  O O   . VAL D  2 195 ? -19.10959 -17.23038 26.08728  1.000 62.41343  ? 195 VAL L2 O   1 
ATOM   6401  C CB  . VAL D  2 195 ? -20.18766 -17.02944 23.21460  1.000 44.19947  ? 195 VAL L2 CB  1 
ATOM   6402  C CG1 . VAL D  2 195 ? -21.10764 -15.88526 23.60027  1.000 44.24130  ? 195 VAL L2 CG1 1 
ATOM   6403  C CG2 . VAL D  2 195 ? -20.14617 -17.22249 21.70550  1.000 39.61383  ? 195 VAL L2 CG2 1 
ATOM   6404  N N   . THR D  2 196 ? -18.55193 -15.11940 25.50155  1.000 47.57051  ? 196 THR L2 N   1 
ATOM   6405  C CA  . THR D  2 196 ? -18.62865 -14.55522 26.84408  1.000 47.67489  ? 196 THR L2 CA  1 
ATOM   6406  C C   . THR D  2 196 ? -19.67130 -13.44332 26.88103  1.000 46.81722  ? 196 THR L2 C   1 
ATOM   6407  O O   . THR D  2 196 ? -19.72120 -12.60363 25.97505  1.000 42.68570  ? 196 THR L2 O   1 
ATOM   6408  C CB  . THR D  2 196 ? -17.26547 -14.01744 27.28555  1.000 54.23940  ? 196 THR L2 CB  1 
ATOM   6409  O OG1 . THR D  2 196 ? -16.28802 -15.05836 27.17703  1.000 58.63318  ? 196 THR L2 OG1 1 
ATOM   6410  C CG2 . THR D  2 196 ? -17.32113 -13.52601 28.72760  1.000 58.37074  ? 196 THR L2 CG2 1 
ATOM   6411  N N   . HIS D  2 197 ? -20.51148 -13.44587 27.91453  1.000 43.00930  ? 197 HIS L2 N   1 
ATOM   6412  C CA  . HIS D  2 197 ? -21.56665 -12.44700 28.02432  1.000 46.18559  ? 197 HIS L2 CA  1 
ATOM   6413  C C   . HIS D  2 197 ? -22.05483 -12.38364 29.46558  1.000 52.49488  ? 197 HIS L2 C   1 
ATOM   6414  O O   . HIS D  2 197 ? -21.93978 -13.35516 30.21688  1.000 63.39873  ? 197 HIS L2 O   1 
ATOM   6415  C CB  . HIS D  2 197 ? -22.72713 -12.75687 27.07122  1.000 42.79247  ? 197 HIS L2 CB  1 
ATOM   6416  C CG  . HIS D  2 197 ? -23.77809 -11.69255 27.02419  1.000 48.89975  ? 197 HIS L2 CG  1 
ATOM   6417  N ND1 . HIS D  2 197 ? -24.85926 -11.67524 27.87815  1.000 57.33864  ? 197 HIS L2 ND1 1 
ATOM   6418  C CD2 . HIS D  2 197 ? -23.92307 -10.61785 26.21384  1.000 49.00747  ? 197 HIS L2 CD2 1 
ATOM   6419  C CE1 . HIS D  2 197 ? -25.62150 -10.63216 27.60108  1.000 53.29450  ? 197 HIS L2 CE1 1 
ATOM   6420  N NE2 . HIS D  2 197 ? -25.07763 -9.97626  26.59289  1.000 49.22856  ? 197 HIS L2 NE2 1 
ATOM   6421  N N   . GLN D  2 198 ? -22.59523 -11.22049 29.84095  1.000 56.03975  ? 198 GLN L2 N   1 
ATOM   6422  C CA  . GLN D  2 198 ? -23.04621 -11.01197 31.21353  1.000 60.70129  ? 198 GLN L2 CA  1 
ATOM   6423  C C   . GLN D  2 198 ? -24.12169 -12.01761 31.61095  1.000 64.99864  ? 198 GLN L2 C   1 
ATOM   6424  O O   . GLN D  2 198 ? -24.24082 -12.36462 32.79205  1.000 77.22403  ? 198 GLN L2 O   1 
ATOM   6425  C CB  . GLN D  2 198 ? -23.56775 -9.57985  31.37480  1.000 61.57502  ? 198 GLN L2 CB  1 
ATOM   6426  C CG  . GLN D  2 198 ? -24.04934 -9.22114  32.77630  1.000 67.74973  ? 198 GLN L2 CG  1 
ATOM   6427  C CD  . GLN D  2 198 ? -24.75172 -7.87345  32.82495  1.000 72.73266  ? 198 GLN L2 CD  1 
ATOM   6428  O OE1 . GLN D  2 198 ? -24.73082 -7.11691  31.85411  1.000 70.68240  ? 198 GLN L2 OE1 1 
ATOM   6429  N NE2 . GLN D  2 198 ? -25.38374 -7.57125  33.95608  1.000 77.32064  ? 198 GLN L2 NE2 1 
ATOM   6430  N N   . GLY D  2 199 ? -24.90641 -12.50056 30.64899  1.000 55.21308  ? 199 GLY L2 N   1 
ATOM   6431  C CA  . GLY D  2 199 ? -25.92884 -13.48288 30.93617  1.000 58.69064  ? 199 GLY L2 CA  1 
ATOM   6432  C C   . GLY D  2 199 ? -25.45472 -14.91239 31.05808  1.000 66.12449  ? 199 GLY L2 C   1 
ATOM   6433  O O   . GLY D  2 199 ? -26.25766 -15.79287 31.38001  1.000 72.58072  ? 199 GLY L2 O   1 
ATOM   6434  N N   . LEU D  2 200 ? -24.17062 -15.17387 30.83285  1.000 62.88248  ? 200 LEU L2 N   1 
ATOM   6435  C CA  . LEU D  2 200 ? -23.61225 -16.51665 30.90784  1.000 66.61278  ? 200 LEU L2 CA  1 
ATOM   6436  C C   . LEU D  2 200 ? -22.71835 -16.62206 32.13320  1.000 73.50512  ? 200 LEU L2 C   1 
ATOM   6437  O O   . LEU D  2 200 ? -21.81916 -15.79491 32.32456  1.000 77.59669  ? 200 LEU L2 O   1 
ATOM   6438  C CB  . LEU D  2 200 ? -22.81449 -16.85954 29.64584  1.000 60.32745  ? 200 LEU L2 CB  1 
ATOM   6439  C CG  . LEU D  2 200 ? -23.54788 -16.85794 28.30345  1.000 53.15460  ? 200 LEU L2 CG  1 
ATOM   6440  C CD1 . LEU D  2 200 ? -22.55409 -16.98924 27.16660  1.000 45.34780  ? 200 LEU L2 CD1 1 
ATOM   6441  C CD2 . LEU D  2 200 ? -24.56652 -17.98351 28.24664  1.000 52.98505  ? 200 LEU L2 CD2 1 
ATOM   6442  N N   . SER D  2 201 ? -22.97788 -17.63455 32.96367  1.000 71.70005  ? 201 SER L2 N   1 
ATOM   6443  C CA  . SER D  2 201 ? -22.15644 -17.84903 34.14933  1.000 75.63198  ? 201 SER L2 CA  1 
ATOM   6444  C C   . SER D  2 201 ? -20.71208 -18.15131 33.77066  1.000 81.86692  ? 201 SER L2 C   1 
ATOM   6445  O O   . SER D  2 201 ? -19.77517 -17.66430 34.41563  1.000 86.23856  ? 201 SER L2 O   1 
ATOM   6446  C CB  . SER D  2 201 ? -22.74051 -18.98432 34.98762  1.000 78.42827  ? 201 SER L2 CB  1 
ATOM   6447  O OG  . SER D  2 201 ? -23.85912 -18.55334 35.74097  1.000 83.83189  ? 201 SER L2 OG  1 
ATOM   6448  N N   . SER D  2 202 ? -20.51436 -18.93468 32.72044  1.000 79.73490  ? 202 SER L2 N   1 
ATOM   6449  C CA  . SER D  2 202 ? -19.19755 -19.26632 32.20336  1.000 77.56831  ? 202 SER L2 CA  1 
ATOM   6450  C C   . SER D  2 202 ? -19.27845 -19.29817 30.69257  1.000 69.59471  ? 202 SER L2 C   1 
ATOM   6451  O O   . SER D  2 202 ? -20.36935 -19.45543 30.12271  1.000 66.05699  ? 202 SER L2 O   1 
ATOM   6452  C CB  . SER D  2 202 ? -18.69468 -20.61038 32.75913  1.000 82.28851  ? 202 SER L2 CB  1 
ATOM   6453  O OG  . SER D  2 202 ? -19.41051 -21.71116 32.22669  1.000 79.87679  ? 202 SER L2 OG  1 
ATOM   6454  N N   . PRO D  2 203 ? -18.15287 -19.11280 29.99661  1.000 66.97600  ? 203 PRO L2 N   1 
ATOM   6455  C CA  . PRO D  2 203 ? -18.17362 -19.07111 28.52957  1.000 60.49032  ? 203 PRO L2 CA  1 
ATOM   6456  C C   . PRO D  2 203 ? -18.80376 -20.30972 27.90460  1.000 62.02178  ? 203 PRO L2 C   1 
ATOM   6457  O O   . PRO D  2 203 ? -18.58206 -21.43915 28.34705  1.000 62.18368  ? 203 PRO L2 O   1 
ATOM   6458  C CB  . PRO D  2 203 ? -16.69205 -18.95255 28.16008  1.000 60.04627  ? 203 PRO L2 CB  1 
ATOM   6459  C CG  . PRO D  2 203 ? -16.07313 -18.27079 29.33240  1.000 62.63984  ? 203 PRO L2 CG  1 
ATOM   6460  C CD  . PRO D  2 203 ? -16.82438 -18.76090 30.53961  1.000 64.78816  ? 203 PRO L2 CD  1 
ATOM   6461  N N   . VAL D  2 204 ? -19.60243 -20.08320 26.86406  1.000 60.96179  ? 204 VAL L2 N   1 
ATOM   6462  C CA  . VAL D  2 204 ? -20.24863 -21.15676 26.11943  1.000 64.97195  ? 204 VAL L2 CA  1 
ATOM   6463  C C   . VAL D  2 204 ? -19.42991 -21.40867 24.86382  1.000 63.69093  ? 204 VAL L2 C   1 
ATOM   6464  O O   . VAL D  2 204 ? -19.02173 -20.46093 24.18136  1.000 64.87960  ? 204 VAL L2 O   1 
ATOM   6465  C CB  . VAL D  2 204 ? -21.70421 -20.80260 25.76600  1.000 64.13247  ? 204 VAL L2 CB  1 
ATOM   6466  C CG1 . VAL D  2 204 ? -22.27450 -21.80297 24.76670  1.000 56.97985  ? 204 VAL L2 CG1 1 
ATOM   6467  C CG2 . VAL D  2 204 ? -22.56294 -20.75391 27.01813  1.000 69.91577  ? 204 VAL L2 CG2 1 
ATOM   6468  N N   . THR D  2 205 ? -19.16981 -22.67923 24.56757  1.000 61.83711  ? 205 THR L2 N   1 
ATOM   6469  C CA  . THR D  2 205 ? -18.41817 -23.07063 23.38432  1.000 60.54479  ? 205 THR L2 CA  1 
ATOM   6470  C C   . THR D  2 205 ? -19.29513 -23.95461 22.51037  1.000 63.02489  ? 205 THR L2 C   1 
ATOM   6471  O O   . THR D  2 205 ? -19.84166 -24.95454 22.98682  1.000 72.05707  ? 205 THR L2 O   1 
ATOM   6472  C CB  . THR D  2 205 ? -17.12428 -23.81077 23.76111  1.000 61.96801  ? 205 THR L2 CB  1 
ATOM   6473  O OG1 . THR D  2 205 ? -16.24978 -22.92755 24.47525  1.000 60.53581  ? 205 THR L2 OG1 1 
ATOM   6474  C CG2 . THR D  2 205 ? -16.40626 -24.31073 22.51267  1.000 55.94360  ? 205 THR L2 CG2 1 
ATOM   6475  N N   . LYS D  2 206 ? -19.43640 -23.57676 21.24198  1.000 56.56651  ? 206 LYS L2 N   1 
ATOM   6476  C CA  . LYS D  2 206 ? -20.03743 -24.41976 20.21516  1.000 55.18388  ? 206 LYS L2 CA  1 
ATOM   6477  C C   . LYS D  2 206 ? -18.96176 -24.76123 19.19740  1.000 56.65253  ? 206 LYS L2 C   1 
ATOM   6478  O O   . LYS D  2 206 ? -18.21560 -23.87766 18.76041  1.000 56.09540  ? 206 LYS L2 O   1 
ATOM   6479  C CB  . LYS D  2 206 ? -21.21829 -23.72829 19.52640  1.000 49.48994  ? 206 LYS L2 CB  1 
ATOM   6480  C CG  . LYS D  2 206 ? -22.42035 -23.46262 20.41991  1.000 47.46724  ? 206 LYS L2 CG  1 
ATOM   6481  C CD  . LYS D  2 206 ? -23.02653 -24.75356 20.94741  1.000 44.53601  ? 206 LYS L2 CD  1 
ATOM   6482  C CE  . LYS D  2 206 ? -24.36712 -24.50174 21.62543  1.000 52.84623  ? 206 LYS L2 CE  1 
ATOM   6483  N NZ  . LYS D  2 206 ? -24.97270 -25.75319 22.16825  1.000 64.97703  ? 206 LYS L2 NZ  1 
ATOM   6484  N N   . SER D  2 207 ? -18.86638 -26.03786 18.83734  1.000 51.53877  ? 207 SER L2 N   1 
ATOM   6485  C CA  . SER D  2 207 ? -17.78775 -26.49016 17.97642  1.000 50.81026  ? 207 SER L2 CA  1 
ATOM   6486  C C   . SER D  2 207 ? -18.28689 -27.57638 17.03604  1.000 52.05667  ? 207 SER L2 C   1 
ATOM   6487  O O   . SER D  2 207 ? -19.37621 -28.13255 17.20010  1.000 51.20158  ? 207 SER L2 O   1 
ATOM   6488  C CB  . SER D  2 207 ? -16.59853 -27.01231 18.79597  1.000 57.49083  ? 207 SER L2 CB  1 
ATOM   6489  O OG  . SER D  2 207 ? -16.97572 -28.11372 19.60887  1.000 66.78921  ? 207 SER L2 OG  1 
ATOM   6490  N N   . PHE D  2 208 ? -17.44555 -27.89105 16.05650  1.000 51.08956  ? 208 PHE L2 N   1 
ATOM   6491  C CA  . PHE D  2 208 ? -17.68215 -28.98946 15.13833  1.000 56.16999  ? 208 PHE L2 CA  1 
ATOM   6492  C C   . PHE D  2 208 ? -16.33307 -29.53776 14.71249  1.000 59.69192  ? 208 PHE L2 C   1 
ATOM   6493  O O   . PHE D  2 208 ? -15.31913 -28.83673 14.74537  1.000 60.74029  ? 208 PHE L2 O   1 
ATOM   6494  C CB  . PHE D  2 208 ? -18.49718 -28.55222 13.91409  1.000 58.67481  ? 208 PHE L2 CB  1 
ATOM   6495  C CG  . PHE D  2 208 ? -17.75777 -27.61855 12.98741  1.000 58.68873  ? 208 PHE L2 CG  1 
ATOM   6496  C CD1 . PHE D  2 208 ? -17.89440 -26.24392 13.11748  1.000 53.32137  ? 208 PHE L2 CD1 1 
ATOM   6497  C CD2 . PHE D  2 208 ? -16.94316 -28.11270 11.97765  1.000 56.09610  ? 208 PHE L2 CD2 1 
ATOM   6498  C CE1 . PHE D  2 208 ? -17.22625 -25.38307 12.26743  1.000 49.60844  ? 208 PHE L2 CE1 1 
ATOM   6499  C CE2 . PHE D  2 208 ? -16.26969 -27.25470 11.13005  1.000 52.24201  ? 208 PHE L2 CE2 1 
ATOM   6500  C CZ  . PHE D  2 208 ? -16.41227 -25.89096 11.27400  1.000 48.36202  ? 208 PHE L2 CZ  1 
ATOM   6501  N N   . ASN D  2 209 ? -16.33527 -30.79491 14.29025  1.000 58.12703  ? 209 ASN L2 N   1 
ATOM   6502  C CA  . ASN D  2 209 ? -15.14837 -31.42592 13.74028  1.000 55.92789  ? 209 ASN L2 CA  1 
ATOM   6503  C C   . ASN D  2 209 ? -15.25058 -31.45224 12.22323  1.000 60.01753  ? 209 ASN L2 C   1 
ATOM   6504  O O   . ASN D  2 209 ? -16.27004 -31.88382 11.67030  1.000 60.98475  ? 209 ASN L2 O   1 
ATOM   6505  C CB  . ASN D  2 209 ? -14.97025 -32.84225 14.28389  1.000 60.51782  ? 209 ASN L2 CB  1 
ATOM   6506  C CG  . ASN D  2 209 ? -14.81115 -32.86976 15.78414  1.000 60.01408  ? 209 ASN L2 CG  1 
ATOM   6507  O OD1 . ASN D  2 209 ? -14.21472 -31.96711 16.37499  1.000 57.75847  ? 209 ASN L2 OD1 1 
ATOM   6508  N ND2 . ASN D  2 209 ? -15.31703 -33.92491 16.41019  1.000 60.63541  ? 209 ASN L2 ND2 1 
ATOM   6509  N N   . ARG D  2 210 ? -14.19970 -30.97211 11.56243  1.000 56.54513  ? 210 ARG L2 N   1 
ATOM   6510  C CA  . ARG D  2 210 ? -14.16903 -30.91449 10.10852  1.000 58.73564  ? 210 ARG L2 CA  1 
ATOM   6511  C C   . ARG D  2 210 ? -14.37503 -32.30245 9.51629   1.000 63.91621  ? 210 ARG L2 C   1 
ATOM   6512  O O   . ARG D  2 210 ? -13.61785 -33.23273 9.81047   1.000 69.16572  ? 210 ARG L2 O   1 
ATOM   6513  C CB  . ARG D  2 210 ? -12.83516 -30.33355 9.64918   1.000 59.89706  ? 210 ARG L2 CB  1 
ATOM   6514  C CG  . ARG D  2 210 ? -12.64386 -30.28192 8.14545   1.000 63.77599  ? 210 ARG L2 CG  1 
ATOM   6515  C CD  . ARG D  2 210 ? -11.26554 -29.73584 7.82080   1.000 66.34880  ? 210 ARG L2 CD  1 
ATOM   6516  N NE  . ARG D  2 210 ? -10.22965 -30.51463 8.49726   1.000 75.04116  ? 210 ARG L2 NE  1 
ATOM   6517  C CZ  . ARG D  2 210 ? -9.71887  -31.65332 8.03671   1.000 78.90190  ? 210 ARG L2 CZ  1 
ATOM   6518  N NH1 . ARG D  2 210 ? -10.14109 -32.15376 6.88384   1.000 85.16429  ? 210 ARG L2 NH1 1 
ATOM   6519  N NH2 . ARG D  2 210 ? -8.78340  -32.29266 8.72990   1.000 76.94239  ? 210 ARG L2 NH2 1 
ATOM   6520  N N   . GLY D  2 211 ? -15.42270 -32.44451 8.70708   1.000 67.88453  ? 211 GLY L2 N   1 
ATOM   6521  C CA  . GLY D  2 211 ? -15.72459 -33.68990 8.03573   1.000 73.86312  ? 211 GLY L2 CA  1 
ATOM   6522  C C   . GLY D  2 211 ? -16.70251 -34.59527 8.74916   1.000 75.52030  ? 211 GLY L2 C   1 
ATOM   6523  O O   . GLY D  2 211 ? -17.01010 -35.67406 8.22792   1.000 79.79504  ? 211 GLY L2 O   1 
ATOM   6524  N N   . GLU D  2 212 ? -17.18926 -34.20638 9.92390   1.000 77.34845  ? 212 GLU L2 N   1 
ATOM   6525  C CA  . GLU D  2 212 ? -18.14045 -35.00465 10.67838  1.000 82.67335  ? 212 GLU L2 CA  1 
ATOM   6526  C C   . GLU D  2 212 ? -19.57586 -34.55691 10.39670  1.000 87.64426  ? 212 GLU L2 C   1 
ATOM   6527  O O   . GLU D  2 212 ? -19.83275 -33.66166 9.58582   1.000 86.12454  ? 212 GLU L2 O   1 
ATOM   6528  C CB  . GLU D  2 212 ? -17.81094 -34.94708 12.16983  1.000 83.56510  ? 212 GLU L2 CB  1 
ATOM   6529  C CG  . GLU D  2 212 ? -16.53755 -35.69559 12.52075  1.000 88.85501  ? 212 GLU L2 CG  1 
ATOM   6530  C CD  . GLU D  2 212 ? -16.39262 -35.93217 14.00522  1.000 95.15260  ? 212 GLU L2 CD  1 
ATOM   6531  O OE1 . GLU D  2 212 ? -17.23307 -35.41577 14.77307  1.000 96.19428  ? 212 GLU L2 OE1 1 
ATOM   6532  O OE2 . GLU D  2 212 ? -15.43867 -36.63498 14.40184  1.000 98.51439  ? 212 GLU L2 OE2 1 
ATOM   6533  N N   . CYS D  2 213 ? -20.51524 -35.19266 11.09991  1.000 89.62250  ? 213 CYS L2 N   1 
ATOM   6534  C CA  . CYS D  2 213 ? -21.95553 -34.97794 10.94150  1.000 87.96329  ? 213 CYS L2 CA  1 
ATOM   6535  C C   . CYS D  2 213 ? -22.41848 -35.35750 9.53529   1.000 92.21617  ? 213 CYS L2 C   1 
ATOM   6536  O O   . CYS D  2 213 ? -22.72040 -36.52469 9.26327   1.000 92.66875  ? 213 CYS L2 O   1 
ATOM   6537  C CB  . CYS D  2 213 ? -22.33669 -33.52605 11.25737  1.000 75.86215  ? 213 CYS L2 CB  1 
ATOM   6538  N N   . GLN E  1 1   ? -46.72855 -43.15971 -23.09888 1.000 64.49167  ? 1   GLN H3 N   1 
ATOM   6539  C CA  . GLN E  1 1   ? -46.81723 -43.94666 -24.32389 1.000 55.12172  ? 1   GLN H3 CA  1 
ATOM   6540  C C   . GLN E  1 1   ? -45.43840 -44.40508 -24.80471 1.000 48.59701  ? 1   GLN H3 C   1 
ATOM   6541  O O   . GLN E  1 1   ? -44.42701 -43.76636 -24.52050 1.000 50.60832  ? 1   GLN H3 O   1 
ATOM   6542  C CB  . GLN E  1 1   ? -47.51115 -43.13329 -25.41660 1.000 51.32498  ? 1   GLN H3 CB  1 
ATOM   6543  N N   . VAL E  1 2   ? -45.39733 -45.54086 -25.50197 1.000 39.31747  ? 2   VAL H3 N   1 
ATOM   6544  C CA  . VAL E  1 2   ? -44.16280 -45.98288 -26.13900 1.000 37.28943  ? 2   VAL H3 CA  1 
ATOM   6545  C C   . VAL E  1 2   ? -43.80375 -44.99224 -27.24050 1.000 40.05723  ? 2   VAL H3 C   1 
ATOM   6546  O O   . VAL E  1 2   ? -44.63722 -44.66457 -28.09335 1.000 46.38968  ? 2   VAL H3 O   1 
ATOM   6547  C CB  . VAL E  1 2   ? -44.33126 -47.41233 -26.67360 1.000 42.55918  ? 2   VAL H3 CB  1 
ATOM   6548  C CG1 . VAL E  1 2   ? -43.13148 -47.82524 -27.50244 1.000 44.66702  ? 2   VAL H3 CG1 1 
ATOM   6549  C CG2 . VAL E  1 2   ? -44.57133 -48.37741 -25.51953 1.000 41.57966  ? 2   VAL H3 CG2 1 
ATOM   6550  N N   . GLN E  1 3   ? -42.54204 -44.56426 -27.27846 1.000 42.38818  ? 3   GLN H3 N   1 
ATOM   6551  C CA  . GLN E  1 3   ? -42.19683 -43.38954 -28.07054 1.000 38.29087  ? 3   GLN H3 CA  1 
ATOM   6552  C C   . GLN E  1 3   ? -40.77488 -43.42946 -28.62153 1.000 40.30703  ? 3   GLN H3 C   1 
ATOM   6553  O O   . GLN E  1 3   ? -39.84128 -43.89528 -27.95752 1.000 39.51198  ? 3   GLN H3 O   1 
ATOM   6554  C CB  . GLN E  1 3   ? -42.38961 -42.13480 -27.21142 1.000 38.92762  ? 3   GLN H3 CB  1 
ATOM   6555  C CG  . GLN E  1 3   ? -42.17221 -40.81232 -27.90915 1.000 49.07630  ? 3   GLN H3 CG  1 
ATOM   6556  C CD  . GLN E  1 3   ? -42.45722 -39.63448 -26.99029 1.000 52.13218  ? 3   GLN H3 CD  1 
ATOM   6557  O OE1 . GLN E  1 3   ? -43.60681 -39.22548 -26.82721 1.000 60.55159  ? 3   GLN H3 OE1 1 
ATOM   6558  N NE2 . GLN E  1 3   ? -41.41461 -39.11074 -26.35617 1.000 39.57809  ? 3   GLN H3 NE2 1 
ATOM   6559  N N   . LEU E  1 4   ? -40.62804 -42.91600 -29.84299 1.000 38.14569  ? 4   LEU H3 N   1 
ATOM   6560  C CA  . LEU E  1 4   ? -39.33718 -42.62829 -30.45516 1.000 37.35816  ? 4   LEU H3 CA  1 
ATOM   6561  C C   . LEU E  1 4   ? -39.33194 -41.16872 -30.88816 1.000 38.26249  ? 4   LEU H3 C   1 
ATOM   6562  O O   . LEU E  1 4   ? -40.23827 -40.73210 -31.60585 1.000 38.66351  ? 4   LEU H3 O   1 
ATOM   6563  C CB  . LEU E  1 4   ? -39.08418 -43.53330 -31.65714 1.000 28.81116  ? 4   LEU H3 CB  1 
ATOM   6564  C CG  . LEU E  1 4   ? -39.03482 -45.02687 -31.36330 1.000 37.04714  ? 4   LEU H3 CG  1 
ATOM   6565  C CD1 . LEU E  1 4   ? -39.12038 -45.81149 -32.66552 1.000 36.39090  ? 4   LEU H3 CD1 1 
ATOM   6566  C CD2 . LEU E  1 4   ? -37.75776 -45.35977 -30.61269 1.000 29.19269  ? 4   LEU H3 CD2 1 
ATOM   6567  N N   . LEU E  1 5   ? -38.32918 -40.41395 -30.43878 1.000 39.94925  ? 5   LEU H3 N   1 
ATOM   6568  C CA  . LEU E  1 5   ? -38.19404 -38.99490 -30.75969 1.000 44.36214  ? 5   LEU H3 CA  1 
ATOM   6569  C C   . LEU E  1 5   ? -36.92029 -38.78418 -31.56556 1.000 48.59244  ? 5   LEU H3 C   1 
ATOM   6570  O O   . LEU E  1 5   ? -35.81543 -38.94475 -31.03770 1.000 51.38575  ? 5   LEU H3 O   1 
ATOM   6571  C CB  . LEU E  1 5   ? -38.15342 -38.13891 -29.49841 1.000 49.72996  ? 5   LEU H3 CB  1 
ATOM   6572  C CG  . LEU E  1 5   ? -39.41269 -37.97848 -28.66111 1.000 59.48757  ? 5   LEU H3 CG  1 
ATOM   6573  C CD1 . LEU E  1 5   ? -39.17700 -36.89920 -27.61455 1.000 54.15923  ? 5   LEU H3 CD1 1 
ATOM   6574  C CD2 . LEU E  1 5   ? -40.62033 -37.64415 -29.52695 1.000 61.98678  ? 5   LEU H3 CD2 1 
ATOM   6575  N N   . GLU E  1 6   ? -37.06812 -38.40344 -32.82902 1.000 31.43891  ? 6   GLU H3 N   1 
ATOM   6576  C CA  . GLU E  1 6   ? -35.91263 -38.02979 -33.62887 1.000 38.55441  ? 6   GLU H3 CA  1 
ATOM   6577  C C   . GLU E  1 6   ? -35.52333 -36.57337 -33.38788 1.000 36.48111  ? 6   GLU H3 C   1 
ATOM   6578  O O   . GLU E  1 6   ? -36.35799 -35.72162 -33.07464 1.000 39.04872  ? 6   GLU H3 O   1 
ATOM   6579  C CB  . GLU E  1 6   ? -36.17936 -38.23534 -35.12238 1.000 37.70865  ? 6   GLU H3 CB  1 
ATOM   6580  C CG  . GLU E  1 6   ? -36.56104 -39.64073 -35.51002 1.000 36.19101  ? 6   GLU H3 CG  1 
ATOM   6581  C CD  . GLU E  1 6   ? -38.05210 -39.83901 -35.53634 1.000 36.85988  ? 6   GLU H3 CD  1 
ATOM   6582  O OE1 . GLU E  1 6   ? -38.75762 -39.05739 -34.86770 1.000 38.48275  ? 6   GLU H3 OE1 1 
ATOM   6583  O OE2 . GLU E  1 6   ? -38.51451 -40.76998 -36.22897 1.000 38.05358  ? 6   GLU H3 OE2 1 
ATOM   6584  N N   . SER E  1 7   ? -34.23143 -36.29906 -33.51986 1.000 39.96253  ? 7   SER H3 N   1 
ATOM   6585  C CA  . SER E  1 7   ? -33.75060 -34.92793 -33.56198 1.000 49.34994  ? 7   SER H3 CA  1 
ATOM   6586  C C   . SER E  1 7   ? -32.48236 -34.91089 -34.39618 1.000 44.97025  ? 7   SER H3 C   1 
ATOM   6587  O O   . SER E  1 7   ? -31.92550 -35.95931 -34.73658 1.000 45.66422  ? 7   SER H3 O   1 
ATOM   6588  C CB  . SER E  1 7   ? -33.49484 -34.35760 -32.16099 1.000 52.50026  ? 7   SER H3 CB  1 
ATOM   6589  O OG  . SER E  1 7   ? -32.46450 -35.06795 -31.50393 1.000 63.60963  ? 7   SER H3 OG  1 
ATOM   6590  N N   . GLY E  1 8   ? -32.02483 -33.70399 -34.71896 1.000 48.47839  ? 8   GLY H3 N   1 
ATOM   6591  C CA  . GLY E  1 8   ? -30.79863 -33.52128 -35.46810 1.000 46.97791  ? 8   GLY H3 CA  1 
ATOM   6592  C C   . GLY E  1 8   ? -30.98115 -33.10531 -36.90954 1.000 47.42697  ? 8   GLY H3 C   1 
ATOM   6593  O O   . GLY E  1 8   ? -29.98390 -32.78022 -37.56459 1.000 47.38422  ? 8   GLY H3 O   1 
ATOM   6594  N N   . GLY E  1 9   ? -32.20653 -33.07872 -37.42698 1.000 49.30352  ? 9   GLY H3 N   1 
ATOM   6595  C CA  . GLY E  1 9   ? -32.40259 -32.67475 -38.80303 1.000 50.31603  ? 9   GLY H3 CA  1 
ATOM   6596  C C   . GLY E  1 9   ? -32.04760 -31.21632 -39.00369 1.000 55.06479  ? 9   GLY H3 C   1 
ATOM   6597  O O   . GLY E  1 9   ? -31.87654 -30.44902 -38.05831 1.000 54.22413  ? 9   GLY H3 O   1 
ATOM   6598  N N   . GLY E  1 10  ? -31.92032 -30.82724 -40.26629 1.000 60.62407  ? 10  GLY H3 N   1 
ATOM   6599  C CA  . GLY E  1 10  ? -31.52831 -29.46300 -40.57122 1.000 60.85335  ? 10  GLY H3 CA  1 
ATOM   6600  C C   . GLY E  1 10  ? -30.98189 -29.34672 -41.98465 1.000 61.57973  ? 10  GLY H3 C   1 
ATOM   6601  O O   . GLY E  1 10  ? -31.17847 -30.22818 -42.81767 1.000 59.94661  ? 10  GLY H3 O   1 
ATOM   6602  N N   . VAL E  1 11  ? -30.31116 -28.22147 -42.22201 1.000 62.80556  ? 11  VAL H3 N   1 
ATOM   6603  C CA  . VAL E  1 11  ? -29.70441 -27.89633 -43.50424 1.000 56.59986  ? 11  VAL H3 CA  1 
ATOM   6604  C C   . VAL E  1 11  ? -28.23948 -28.29144 -43.47171 1.000 54.31303  ? 11  VAL H3 C   1 
ATOM   6605  O O   . VAL E  1 11  ? -27.53841 -28.04051 -42.48390 1.000 54.13199  ? 11  VAL H3 O   1 
ATOM   6606  C CB  . VAL E  1 11  ? -29.82970 -26.39493 -43.81489 1.000 61.03307  ? 11  VAL H3 CB  1 
ATOM   6607  C CG1 . VAL E  1 11  ? -29.55541 -26.12455 -45.29281 1.000 57.74941  ? 11  VAL H3 CG1 1 
ATOM   6608  C CG2 . VAL E  1 11  ? -31.13892 -25.86500 -43.35759 1.000 67.26649  ? 11  VAL H3 CG2 1 
ATOM   6609  N N   . VAL E  1 12  ? -27.77228 -28.91475 -44.54815 1.000 56.70950  ? 12  VAL H3 N   1 
ATOM   6610  C CA  . VAL E  1 12  ? -26.36552 -29.26597 -44.69711 1.000 57.97208  ? 12  VAL H3 CA  1 
ATOM   6611  C C   . VAL E  1 12  ? -25.97956 -29.01083 -46.14322 1.000 51.66262  ? 12  VAL H3 C   1 
ATOM   6612  O O   . VAL E  1 12  ? -26.77204 -29.25315 -47.05744 1.000 57.26479  ? 12  VAL H3 O   1 
ATOM   6613  C CB  . VAL E  1 12  ? -26.06446 -30.73550 -44.32517 1.000 60.56779  ? 12  VAL H3 CB  1 
ATOM   6614  C CG1 . VAL E  1 12  ? -24.55875 -30.94984 -44.22365 1.000 49.32845  ? 12  VAL H3 CG1 1 
ATOM   6615  C CG2 . VAL E  1 12  ? -26.75909 -31.14686 -43.03695 1.000 58.78314  ? 12  VAL H3 CG2 1 
ATOM   6616  N N   . ARG E  1 13  ? -24.76968 -28.50675 -46.35007 1.000 61.56093  ? 13  ARG H3 N   1 
ATOM   6617  C CA  . ARG E  1 13  ? -24.28319 -28.30728 -47.70163 1.000 61.44143  ? 13  ARG H3 CA  1 
ATOM   6618  C C   . ARG E  1 13  ? -24.01509 -29.66310 -48.35731 1.000 56.58633  ? 13  ARG H3 C   1 
ATOM   6619  O O   . ARG E  1 13  ? -23.74838 -30.65088 -47.66821 1.000 54.85235  ? 13  ARG H3 O   1 
ATOM   6620  C CB  . ARG E  1 13  ? -23.00740 -27.46732 -47.69204 1.000 62.11102  ? 13  ARG H3 CB  1 
ATOM   6621  C CG  . ARG E  1 13  ? -23.18466 -26.07928 -47.09674 1.000 74.54490  ? 13  ARG H3 CG  1 
ATOM   6622  C CD  . ARG E  1 13  ? -21.87351 -25.28895 -47.08743 1.000 84.67889  ? 13  ARG H3 CD  1 
ATOM   6623  N NE  . ARG E  1 13  ? -21.35737 -25.03876 -48.43260 1.000 96.17474  ? 13  ARG H3 NE  1 
ATOM   6624  C CZ  . ARG E  1 13  ? -21.50928 -23.89508 -49.09563 1.000 101.76447 ? 13  ARG H3 CZ  1 
ATOM   6625  N NH1 . ARG E  1 13  ? -22.16446 -22.88511 -48.53873 1.000 102.66647 ? 13  ARG H3 NH1 1 
ATOM   6626  N NH2 . ARG E  1 13  ? -21.00188 -23.75815 -50.31501 1.000 103.11775 ? 13  ARG H3 NH2 1 
ATOM   6627  N N   . PRO E  1 14  ? -24.11973 -29.74812 -49.68211 1.000 60.17474  ? 14  PRO H3 N   1 
ATOM   6628  C CA  . PRO E  1 14  ? -23.68816 -30.97310 -50.36620 1.000 57.86782  ? 14  PRO H3 CA  1 
ATOM   6629  C C   . PRO E  1 14  ? -22.24867 -31.30652 -50.00032 1.000 60.81910  ? 14  PRO H3 C   1 
ATOM   6630  O O   . PRO E  1 14  ? -21.39526 -30.42347 -49.87445 1.000 60.54177  ? 14  PRO H3 O   1 
ATOM   6631  C CB  . PRO E  1 14  ? -23.83479 -30.62395 -51.85177 1.000 62.19655  ? 14  PRO H3 CB  1 
ATOM   6632  C CG  . PRO E  1 14  ? -24.87717 -29.55173 -51.88585 1.000 65.11538  ? 14  PRO H3 CG  1 
ATOM   6633  C CD  . PRO E  1 14  ? -24.70748 -28.76548 -50.61119 1.000 65.77992  ? 14  PRO H3 CD  1 
ATOM   6634  N N   . GLY E  1 15  ? -21.98829 -32.59431 -49.79835 1.000 62.04505  ? 15  GLY H3 N   1 
ATOM   6635  C CA  . GLY E  1 15  ? -20.69492 -33.03065 -49.32697 1.000 57.23335  ? 15  GLY H3 CA  1 
ATOM   6636  C C   . GLY E  1 15  ? -20.49622 -32.91595 -47.83563 1.000 55.98302  ? 15  GLY H3 C   1 
ATOM   6637  O O   . GLY E  1 15  ? -19.48533 -33.41348 -47.32469 1.000 59.87652  ? 15  GLY H3 O   1 
ATOM   6638  N N   . GLY E  1 16  ? -21.42086 -32.28434 -47.11750 1.000 54.50878  ? 16  GLY H3 N   1 
ATOM   6639  C CA  . GLY E  1 16  ? -21.29142 -32.11067 -45.68841 1.000 53.52431  ? 16  GLY H3 CA  1 
ATOM   6640  C C   . GLY E  1 16  ? -21.76486 -33.31791 -44.89886 1.000 55.16452  ? 16  GLY H3 C   1 
ATOM   6641  O O   . GLY E  1 16  ? -22.12697 -34.36583 -45.43950 1.000 49.89828  ? 16  GLY H3 O   1 
ATOM   6642  N N   . SER E  1 17  ? -21.81354 -33.13238 -43.58085 1.000 50.04805  ? 17  SER H3 N   1 
ATOM   6643  C CA  . SER E  1 17  ? -22.09922 -34.21571 -42.65589 1.000 51.19395  ? 17  SER H3 CA  1 
ATOM   6644  C C   . SER E  1 17  ? -23.14768 -33.76862 -41.65372 1.000 53.63571  ? 17  SER H3 C   1 
ATOM   6645  O O   . SER E  1 17  ? -23.23799 -32.58921 -41.30498 1.000 58.79726  ? 17  SER H3 O   1 
ATOM   6646  C CB  . SER E  1 17  ? -20.83503 -34.66083 -41.89622 1.000 55.05057  ? 17  SER H3 CB  1 
ATOM   6647  O OG  . SER E  1 17  ? -19.87809 -35.25214 -42.76408 1.000 59.50925  ? 17  SER H3 OG  1 
ATOM   6648  N N   . LEU E  1 18  ? -23.92220 -34.73530 -41.17352 1.000 55.28164  ? 18  LEU H3 N   1 
ATOM   6649  C CA  . LEU E  1 18  ? -24.95208 -34.47950 -40.18098 1.000 53.58553  ? 18  LEU H3 CA  1 
ATOM   6650  C C   . LEU E  1 18  ? -25.20921 -35.75890 -39.39930 1.000 52.21252  ? 18  LEU H3 C   1 
ATOM   6651  O O   . LEU E  1 18  ? -25.24990 -36.84715 -39.97878 1.000 54.75582  ? 18  LEU H3 O   1 
ATOM   6652  C CB  . LEU E  1 18  ? -26.24044 -33.98736 -40.84619 1.000 42.27343  ? 18  LEU H3 CB  1 
ATOM   6653  C CG  . LEU E  1 18  ? -27.33583 -33.46160 -39.92161 1.000 47.55862  ? 18  LEU H3 CG  1 
ATOM   6654  C CD1 . LEU E  1 18  ? -26.88994 -32.15540 -39.28220 1.000 42.89415  ? 18  LEU H3 CD1 1 
ATOM   6655  C CD2 . LEU E  1 18  ? -28.64566 -33.27848 -40.67500 1.000 45.34281  ? 18  LEU H3 CD2 1 
ATOM   6656  N N   . ARG E  1 19  ? -25.39487 -35.62401 -38.09111 1.000 43.43307  ? 19  ARG H3 N   1 
ATOM   6657  C CA  . ARG E  1 19  ? -25.67492 -36.75630 -37.21874 1.000 41.46405  ? 19  ARG H3 CA  1 
ATOM   6658  C C   . ARG E  1 19  ? -27.10763 -36.65644 -36.71652 1.000 45.93248  ? 19  ARG H3 C   1 
ATOM   6659  O O   . ARG E  1 19  ? -27.47080 -35.67286 -36.06127 1.000 49.01357  ? 19  ARG H3 O   1 
ATOM   6660  C CB  . ARG E  1 19  ? -24.69658 -36.79705 -36.04738 1.000 43.30277  ? 19  ARG H3 CB  1 
ATOM   6661  C CG  . ARG E  1 19  ? -24.84966 -37.99656 -35.12566 1.000 40.00646  ? 19  ARG H3 CG  1 
ATOM   6662  C CD  . ARG E  1 19  ? -23.82430 -37.91471 -34.01661 1.000 41.25094  ? 19  ARG H3 CD  1 
ATOM   6663  N NE  . ARG E  1 19  ? -23.58956 -39.18703 -33.34264 1.000 56.33789  ? 19  ARG H3 NE  1 
ATOM   6664  C CZ  . ARG E  1 19  ? -23.85287 -39.41285 -32.05871 1.000 61.32306  ? 19  ARG H3 CZ  1 
ATOM   6665  N NH1 . ARG E  1 19  ? -24.36743 -38.44581 -31.30172 1.000 53.83031  ? 19  ARG H3 NH1 1 
ATOM   6666  N NH2 . ARG E  1 19  ? -23.59272 -40.60415 -31.53003 1.000 60.70619  ? 19  ARG H3 NH2 1 
ATOM   6667  N N   . LEU E  1 20  ? -27.91522 -37.66638 -37.03508 1.000 45.20369  ? 20  LEU H3 N   1 
ATOM   6668  C CA  . LEU E  1 20  ? -29.27339 -37.78225 -36.52281 1.000 38.29608  ? 20  LEU H3 CA  1 
ATOM   6669  C C   . LEU E  1 20  ? -29.28268 -38.65191 -35.27448 1.000 41.17581  ? 20  LEU H3 C   1 
ATOM   6670  O O   . LEU E  1 20  ? -28.46207 -39.56164 -35.12533 1.000 46.36469  ? 20  LEU H3 O   1 
ATOM   6671  C CB  . LEU E  1 20  ? -30.20800 -38.38893 -37.56949 1.000 34.24552  ? 20  LEU H3 CB  1 
ATOM   6672  C CG  . LEU E  1 20  ? -30.32409 -37.70259 -38.92619 1.000 40.16675  ? 20  LEU H3 CG  1 
ATOM   6673  C CD1 . LEU E  1 20  ? -31.37240 -38.41645 -39.75233 1.000 37.01874  ? 20  LEU H3 CD1 1 
ATOM   6674  C CD2 . LEU E  1 20  ? -30.69516 -36.24117 -38.75224 1.000 38.20184  ? 20  LEU H3 CD2 1 
ATOM   6675  N N   . SER E  1 21  ? -30.21885 -38.36316 -34.37435 1.000 34.41980  ? 21  SER H3 N   1 
ATOM   6676  C CA  . SER E  1 21  ? -30.40550 -39.16129 -33.17378 1.000 34.06541  ? 21  SER H3 CA  1 
ATOM   6677  C C   . SER E  1 21  ? -31.87869 -39.51747 -33.01994 1.000 36.93311  ? 21  SER H3 C   1 
ATOM   6678  O O   . SER E  1 21  ? -32.75999 -38.87477 -33.59672 1.000 38.75618  ? 21  SER H3 O   1 
ATOM   6679  C CB  . SER E  1 21  ? -29.90793 -38.42963 -31.92201 1.000 35.25271  ? 21  SER H3 CB  1 
ATOM   6680  O OG  . SER E  1 21  ? -30.79208 -37.37742 -31.57691 1.000 59.60199  ? 21  SER H3 OG  1 
ATOM   6681  N N   . CYS E  1 22  ? -32.13099 -40.54984 -32.21781 1.000 37.57798  ? 22  CYS H3 N   1 
ATOM   6682  C CA  . CYS E  1 22  ? -33.48246 -41.06253 -31.99182 1.000 43.21073  ? 22  CYS H3 CA  1 
ATOM   6683  C C   . CYS E  1 22  ? -33.53540 -41.59365 -30.56347 1.000 44.95865  ? 22  CYS H3 C   1 
ATOM   6684  O O   . CYS E  1 22  ? -32.87680 -42.58852 -30.24386 1.000 40.99972  ? 22  CYS H3 O   1 
ATOM   6685  C CB  . CYS E  1 22  ? -33.83286 -42.14244 -33.01728 1.000 43.25359  ? 22  CYS H3 CB  1 
ATOM   6686  S SG  . CYS E  1 22  ? -35.27117 -43.22082 -32.66093 1.000 52.39846  ? 22  CYS H3 SG  1 
ATOM   6687  N N   . ALA E  1 23  ? -34.28557 -40.90779 -29.70436 1.000 42.48079  ? 23  ALA H3 N   1 
ATOM   6688  C CA  . ALA E  1 23  ? -34.40189 -41.24099 -28.29016 1.000 37.57092  ? 23  ALA H3 CA  1 
ATOM   6689  C C   . ALA E  1 23  ? -35.62942 -42.11187 -28.05022 1.000 39.75242  ? 23  ALA H3 C   1 
ATOM   6690  O O   . ALA E  1 23  ? -36.73666 -41.76081 -28.47016 1.000 42.36740  ? 23  ALA H3 O   1 
ATOM   6691  C CB  . ALA E  1 23  ? -34.49268 -39.97136 -27.44556 1.000 34.49551  ? 23  ALA H3 CB  1 
ATOM   6692  N N   . ALA E  1 24  ? -35.43024 -43.23878 -27.37331 1.000 38.00236  ? 24  ALA H3 N   1 
ATOM   6693  C CA  . ALA E  1 24  ? -36.49252 -44.18451 -27.06003 1.000 32.75961  ? 24  ALA H3 CA  1 
ATOM   6694  C C   . ALA E  1 24  ? -36.93712 -44.05914 -25.60378 1.000 33.84488  ? 24  ALA H3 C   1 
ATOM   6695  O O   . ALA E  1 24  ? -36.13849 -43.75308 -24.71543 1.000 43.74396  ? 24  ALA H3 O   1 
ATOM   6696  C CB  . ALA E  1 24  ? -36.03144 -45.61307 -27.33791 1.000 32.12887  ? 24  ALA H3 CB  1 
ATOM   6697  N N   . SER E  1 25  ? -38.23527 -44.26044 -25.37056 1.000 37.67519  ? 25  SER H3 N   1 
ATOM   6698  C CA  . SER E  1 25  ? -38.76871 -44.32634 -24.01493 1.000 36.55621  ? 25  SER H3 CA  1 
ATOM   6699  C C   . SER E  1 25  ? -40.00430 -45.21889 -24.00557 1.000 41.54020  ? 25  SER H3 C   1 
ATOM   6700  O O   . SER E  1 25  ? -40.67676 -45.37859 -25.02556 1.000 50.45634  ? 25  SER H3 O   1 
ATOM   6701  C CB  . SER E  1 25  ? -39.09962 -42.93147 -23.46502 1.000 36.30043  ? 25  SER H3 CB  1 
ATOM   6702  O OG  . SER E  1 25  ? -39.89405 -42.18605 -24.37428 1.000 37.91370  ? 25  SER H3 OG  1 
ATOM   6703  N N   . GLY E  1 26  ? -40.29334 -45.80543 -22.84442 1.000 38.99999  ? 26  GLY H3 N   1 
ATOM   6704  C CA  . GLY E  1 26  ? -41.45997 -46.64534 -22.68322 1.000 41.94292  ? 26  GLY H3 CA  1 
ATOM   6705  C C   . GLY E  1 26  ? -41.25910 -48.12021 -22.97065 1.000 43.86999  ? 26  GLY H3 C   1 
ATOM   6706  O O   . GLY E  1 26  ? -42.23720 -48.88283 -22.92630 1.000 43.55552  ? 26  GLY H3 O   1 
ATOM   6707  N N   . PHE E  1 27  ? -40.04100 -48.54774 -23.28377 1.000 37.01931  ? 27  PHE H3 N   1 
ATOM   6708  C CA  . PHE E  1 27  ? -39.77246 -49.96102 -23.51469 1.000 36.05425  ? 27  PHE H3 CA  1 
ATOM   6709  C C   . PHE E  1 27  ? -38.29333 -50.23686 -23.27294 1.000 46.42543  ? 27  PHE H3 C   1 
ATOM   6710  O O   . PHE E  1 27  ? -37.48934 -49.32268 -23.06302 1.000 36.20831  ? 27  PHE H3 O   1 
ATOM   6711  C CB  . PHE E  1 27  ? -40.19011 -50.39111 -24.91942 1.000 36.97326  ? 27  PHE H3 CB  1 
ATOM   6712  C CG  . PHE E  1 27  ? -39.44973 -49.69585 -26.03103 1.000 35.96334  ? 27  PHE H3 CG  1 
ATOM   6713  C CD1 . PHE E  1 27  ? -39.77144 -48.39719 -26.39597 1.000 32.03488  ? 27  PHE H3 CD1 1 
ATOM   6714  C CD2 . PHE E  1 27  ? -38.46507 -50.36463 -26.74770 1.000 33.08290  ? 27  PHE H3 CD2 1 
ATOM   6715  C CE1 . PHE E  1 27  ? -39.11182 -47.77088 -27.44089 1.000 31.10259  ? 27  PHE H3 CE1 1 
ATOM   6716  C CE2 . PHE E  1 27  ? -37.80287 -49.74047 -27.80127 1.000 34.12454  ? 27  PHE H3 CE2 1 
ATOM   6717  C CZ  . PHE E  1 27  ? -38.12532 -48.44113 -28.14473 1.000 30.63758  ? 27  PHE H3 CZ  1 
ATOM   6718  N N   . ASN E  1 28  ? -37.94899 -51.52135 -23.28383 1.000 45.99980  ? 28  ASN H3 N   1 
ATOM   6719  C CA  . ASN E  1 28  ? -36.57200 -51.94664 -23.05188 1.000 36.98483  ? 28  ASN H3 CA  1 
ATOM   6720  C C   . ASN E  1 28  ? -35.80853 -51.80508 -24.36341 1.000 37.99999  ? 28  ASN H3 C   1 
ATOM   6721  O O   . ASN E  1 28  ? -35.74825 -52.72800 -25.17674 1.000 35.02222  ? 28  ASN H3 O   1 
ATOM   6722  C CB  . ASN E  1 28  ? -36.53422 -53.37105 -22.52128 1.000 38.18159  ? 28  ASN H3 CB  1 
ATOM   6723  C CG  . ASN E  1 28  ? -35.22150 -53.69651 -21.84173 1.000 49.58118  ? 28  ASN H3 CG  1 
ATOM   6724  O OD1 . ASN E  1 28  ? -34.54114 -52.80450 -21.33465 1.000 47.09226  ? 28  ASN H3 OD1 1 
ATOM   6725  N ND2 . ASN E  1 28  ? -34.86845 -54.97507 -21.80759 1.000 50.85846  ? 28  ASN H3 ND2 1 
ATOM   6726  N N   . PHE E  1 29  ? -35.22163 -50.61791 -24.55825 1.000 41.29024  ? 29  PHE H3 N   1 
ATOM   6727  C CA  . PHE E  1 29  ? -34.52089 -50.28475 -25.79657 1.000 36.07727  ? 29  PHE H3 CA  1 
ATOM   6728  C C   . PHE E  1 29  ? -33.51062 -51.35622 -26.19217 1.000 42.12120  ? 29  PHE H3 C   1 
ATOM   6729  O O   . PHE E  1 29  ? -33.41165 -51.72635 -27.36832 1.000 47.53429  ? 29  PHE H3 O   1 
ATOM   6730  C CB  . PHE E  1 29  ? -33.83115 -48.92778 -25.63465 1.000 36.60445  ? 29  PHE H3 CB  1 
ATOM   6731  C CG  . PHE E  1 29  ? -33.05700 -48.48356 -26.84639 1.000 41.28011  ? 29  PHE H3 CG  1 
ATOM   6732  C CD1 . PHE E  1 29  ? -33.70939 -48.11308 -28.01001 1.000 40.21401  ? 29  PHE H3 CD1 1 
ATOM   6733  C CD2 . PHE E  1 29  ? -31.67413 -48.41843 -26.81370 1.000 41.02707  ? 29  PHE H3 CD2 1 
ATOM   6734  C CE1 . PHE E  1 29  ? -32.99366 -47.69413 -29.12105 1.000 40.37685  ? 29  PHE H3 CE1 1 
ATOM   6735  C CE2 . PHE E  1 29  ? -30.95243 -48.00354 -27.92140 1.000 37.75039  ? 29  PHE H3 CE2 1 
ATOM   6736  C CZ  . PHE E  1 29  ? -31.61405 -47.63939 -29.07639 1.000 38.38106  ? 29  PHE H3 CZ  1 
ATOM   6737  N N   . GLU E  1 30  ? -32.75582 -51.87098 -25.22154 1.000 40.78742  ? 30  GLU H3 N   1 
ATOM   6738  C CA  . GLU E  1 30  ? -31.68895 -52.82178 -25.50561 1.000 41.84716  ? 30  GLU H3 CA  1 
ATOM   6739  C C   . GLU E  1 30  ? -32.19112 -54.13375 -26.09446 1.000 36.49135  ? 30  GLU H3 C   1 
ATOM   6740  O O   . GLU E  1 30  ? -31.38080 -54.89303 -26.62873 1.000 44.54708  ? 30  GLU H3 O   1 
ATOM   6741  C CB  . GLU E  1 30  ? -30.89390 -53.07403 -24.22422 1.000 49.53623  ? 30  GLU H3 CB  1 
ATOM   6742  C CG  . GLU E  1 30  ? -31.71512 -53.70389 -23.10772 1.000 61.96577  ? 30  GLU H3 CG  1 
ATOM   6743  C CD  . GLU E  1 30  ? -30.91097 -53.94062 -21.84141 1.000 75.07054  ? 30  GLU H3 CD  1 
ATOM   6744  O OE1 . GLU E  1 30  ? -29.80566 -53.36564 -21.71664 1.000 80.99632  ? 30  GLU H3 OE1 1 
ATOM   6745  O OE2 . GLU E  1 30  ? -31.39113 -54.69426 -20.96595 1.000 74.59445  ? 30  GLU H3 OE2 1 
ATOM   6746  N N   . ASP E  1 31  ? -33.49438 -54.40846 -26.04732 1.000 37.65526  ? 31  ASP H3 N   1 
ATOM   6747  C CA  . ASP E  1 31  ? -34.04016 -55.64909 -26.59213 1.000 41.62279  ? 31  ASP H3 CA  1 
ATOM   6748  C C   . ASP E  1 31  ? -34.34997 -55.59438 -28.08726 1.000 42.03378  ? 31  ASP H3 C   1 
ATOM   6749  O O   . ASP E  1 31  ? -34.56388 -56.64858 -28.69185 1.000 46.17453  ? 31  ASP H3 O   1 
ATOM   6750  C CB  . ASP E  1 31  ? -35.31730 -56.04281 -25.84005 1.000 40.54857  ? 31  ASP H3 CB  1 
ATOM   6751  C CG  . ASP E  1 31  ? -35.03196 -56.80135 -24.55544 1.000 47.18173  ? 31  ASP H3 CG  1 
ATOM   6752  O OD1 . ASP E  1 31  ? -33.96902 -57.44853 -24.46731 1.000 48.91012  ? 31  ASP H3 OD1 1 
ATOM   6753  O OD2 . ASP E  1 31  ? -35.87078 -56.75305 -23.62987 1.000 49.49926  ? 31  ASP H3 OD2 1 
ATOM   6754  N N   . PHE E  1 32  ? -34.34200 -54.41936 -28.71057 1.000 33.01584  ? 32  PHE H3 N   1 
ATOM   6755  C CA  . PHE E  1 32  ? -34.91197 -54.24083 -30.03945 1.000 31.61642  ? 32  PHE H3 CA  1 
ATOM   6756  C C   . PHE E  1 32  ? -33.87026 -53.78645 -31.04838 1.000 37.41685  ? 32  PHE H3 C   1 
ATOM   6757  O O   . PHE E  1 32  ? -33.04577 -52.91141 -30.76092 1.000 38.68134  ? 32  PHE H3 O   1 
ATOM   6758  C CB  . PHE E  1 32  ? -36.05617 -53.21510 -30.01673 1.000 33.72673  ? 32  PHE H3 CB  1 
ATOM   6759  C CG  . PHE E  1 32  ? -37.27458 -53.69169 -29.29272 1.000 36.62960  ? 32  PHE H3 CG  1 
ATOM   6760  C CD1 . PHE E  1 32  ? -38.29655 -54.33027 -29.98203 1.000 34.84369  ? 32  PHE H3 CD1 1 
ATOM   6761  C CD2 . PHE E  1 32  ? -37.39442 -53.51658 -27.92339 1.000 31.97041  ? 32  PHE H3 CD2 1 
ATOM   6762  C CE1 . PHE E  1 32  ? -39.41737 -54.77932 -29.32026 1.000 38.57227  ? 32  PHE H3 CE1 1 
ATOM   6763  C CE2 . PHE E  1 32  ? -38.51520 -53.96499 -27.25496 1.000 35.94721  ? 32  PHE H3 CE2 1 
ATOM   6764  C CZ  . PHE E  1 32  ? -39.52933 -54.59881 -27.95496 1.000 31.78632  ? 32  PHE H3 CZ  1 
ATOM   6765  N N   . GLY E  1 33  ? -33.92372 -54.38333 -32.23610 1.000 31.76211  ? 33  GLY H3 N   1 
ATOM   6766  C CA  . GLY E  1 33  ? -33.22749 -53.81363 -33.36798 1.000 32.04620  ? 33  GLY H3 CA  1 
ATOM   6767  C C   . GLY E  1 33  ? -33.87618 -52.51253 -33.79938 1.000 35.93688  ? 33  GLY H3 C   1 
ATOM   6768  O O   . GLY E  1 33  ? -35.05606 -52.26459 -33.54675 1.000 35.16790  ? 33  GLY H3 O   1 
ATOM   6769  N N   . MET E  1 34  ? -33.08009 -51.64936 -34.43122 1.000 35.40159  ? 34  MET H3 N   1 
ATOM   6770  C CA  . MET E  1 34  ? -33.53914 -50.32416 -34.82117 1.000 33.85881  ? 34  MET H3 CA  1 
ATOM   6771  C C   . MET E  1 34  ? -33.23093 -50.06104 -36.29048 1.000 42.58534  ? 34  MET H3 C   1 
ATOM   6772  O O   . MET E  1 34  ? -32.18639 -50.47430 -36.80239 1.000 29.54168  ? 34  MET H3 O   1 
ATOM   6773  C CB  . MET E  1 34  ? -32.90564 -49.24895 -33.93603 1.000 38.82030  ? 34  MET H3 CB  1 
ATOM   6774  C CG  . MET E  1 34  ? -33.24014 -49.41363 -32.46232 1.000 35.61951  ? 34  MET H3 CG  1 
ATOM   6775  S SD  . MET E  1 34  ? -34.99947 -49.13535 -32.18009 1.000 42.15394  ? 34  MET H3 SD  1 
ATOM   6776  C CE  . MET E  1 34  ? -35.15775 -47.42150 -32.67903 1.000 28.71965  ? 34  MET H3 CE  1 
ATOM   6777  N N   . SER E  1 35  ? -34.15170 -49.36699 -36.96342 1.000 39.87314  ? 35  SER H3 N   1 
ATOM   6778  C CA  . SER E  1 35  ? -34.01635 -49.02233 -38.37059 1.000 39.23773  ? 35  SER H3 CA  1 
ATOM   6779  C C   . SER E  1 35  ? -34.19527 -47.52616 -38.57492 1.000 40.42945  ? 35  SER H3 C   1 
ATOM   6780  O O   . SER E  1 35  ? -34.89021 -46.85588 -37.80511 1.000 38.09307  ? 35  SER H3 O   1 
ATOM   6781  C CB  . SER E  1 35  ? -35.05450 -49.76616 -39.24816 1.000 32.91817  ? 35  SER H3 CB  1 
ATOM   6782  O OG  . SER E  1 35  ? -34.62536 -51.08009 -39.56523 1.000 35.72474  ? 35  SER H3 OG  1 
ATOM   6783  N N   . TRP E  1 36  ? -33.55529 -47.01029 -39.62276 1.000 35.12163  ? 36  TRP H3 N   1 
ATOM   6784  C CA  . TRP E  1 36  ? -33.85675 -45.69197 -40.16782 1.000 32.81443  ? 36  TRP H3 CA  1 
ATOM   6785  C C   . TRP E  1 36  ? -34.60061 -45.86662 -41.48376 1.000 32.94716  ? 36  TRP H3 C   1 
ATOM   6786  O O   . TRP E  1 36  ? -34.19038 -46.66529 -42.33307 1.000 32.55878  ? 36  TRP H3 O   1 
ATOM   6787  C CB  . TRP E  1 36  ? -32.59516 -44.85573 -40.39501 1.000 32.78618  ? 36  TRP H3 CB  1 
ATOM   6788  C CG  . TRP E  1 36  ? -31.92679 -44.39713 -39.14650 1.000 36.19258  ? 36  TRP H3 CG  1 
ATOM   6789  C CD1 . TRP E  1 36  ? -30.83131 -44.95471 -38.55279 1.000 36.16369  ? 36  TRP H3 CD1 1 
ATOM   6790  C CD2 . TRP E  1 36  ? -32.30706 -43.28486 -38.32622 1.000 35.53288  ? 36  TRP H3 CD2 1 
ATOM   6791  N NE1 . TRP E  1 36  ? -30.50249 -44.25566 -37.41744 1.000 39.21594  ? 36  TRP H3 NE1 1 
ATOM   6792  C CE2 . TRP E  1 36  ? -31.39165 -43.22527 -37.25581 1.000 37.30263  ? 36  TRP H3 CE2 1 
ATOM   6793  C CE3 . TRP E  1 36  ? -33.32699 -42.32977 -38.39718 1.000 35.81843  ? 36  TRP H3 CE3 1 
ATOM   6794  C CZ2 . TRP E  1 36  ? -31.47105 -42.25559 -36.25894 1.000 37.37002  ? 36  TRP H3 CZ2 1 
ATOM   6795  C CZ3 . TRP E  1 36  ? -33.40460 -41.36674 -37.40719 1.000 35.20529  ? 36  TRP H3 CZ3 1 
ATOM   6796  C CH2 . TRP E  1 36  ? -32.48462 -41.33877 -36.35089 1.000 38.83730  ? 36  TRP H3 CH2 1 
ATOM   6797  N N   . VAL E  1 37  ? -35.68731 -45.11829 -41.64570 1.000 27.83408  ? 37  VAL H3 N   1 
ATOM   6798  C CA  . VAL E  1 37  ? -36.48977 -45.11235 -42.85961 1.000 29.26803  ? 37  VAL H3 CA  1 
ATOM   6799  C C   . VAL E  1 37  ? -36.68478 -43.66245 -43.26825 1.000 33.45265  ? 37  VAL H3 C   1 
ATOM   6800  O O   . VAL E  1 37  ? -37.00083 -42.81737 -42.42325 1.000 39.30671  ? 37  VAL H3 O   1 
ATOM   6801  C CB  . VAL E  1 37  ? -37.85096 -45.80760 -42.64544 1.000 33.35960  ? 37  VAL H3 CB  1 
ATOM   6802  C CG1 . VAL E  1 37  ? -38.70373 -45.73366 -43.90650 1.000 31.88915  ? 37  VAL H3 CG1 1 
ATOM   6803  C CG2 . VAL E  1 37  ? -37.63927 -47.25089 -42.23751 1.000 26.40164  ? 37  VAL H3 CG2 1 
ATOM   6804  N N   . ARG E  1 38  ? -36.50164 -43.36906 -44.55324 1.000 29.02885  ? 38  ARG H3 N   1 
ATOM   6805  C CA  . ARG E  1 38  ? -36.60333 -41.99612 -45.02074 1.000 36.21463  ? 38  ARG H3 CA  1 
ATOM   6806  C C   . ARG E  1 38  ? -37.68582 -41.87345 -46.08844 1.000 39.34340  ? 38  ARG H3 C   1 
ATOM   6807  O O   . ARG E  1 38  ? -38.08205 -42.85387 -46.72618 1.000 42.38138  ? 38  ARG H3 O   1 
ATOM   6808  C CB  . ARG E  1 38  ? -35.25605 -41.47872 -45.55351 1.000 36.04443  ? 38  ARG H3 CB  1 
ATOM   6809  C CG  . ARG E  1 38  ? -34.81813 -42.05243 -46.89247 1.000 40.42300  ? 38  ARG H3 CG  1 
ATOM   6810  C CD  . ARG E  1 38  ? -33.43193 -41.54472 -47.25222 1.000 44.64450  ? 38  ARG H3 CD  1 
ATOM   6811  N NE  . ARG E  1 38  ? -32.91072 -42.16410 -48.46474 1.000 50.36938  ? 38  ARG H3 NE  1 
ATOM   6812  C CZ  . ARG E  1 38  ? -31.70824 -41.91984 -48.97941 1.000 55.58590  ? 38  ARG H3 CZ  1 
ATOM   6813  N NH1 . ARG E  1 38  ? -30.88151 -41.05821 -48.39211 1.000 50.36854  ? 38  ARG H3 NH1 1 
ATOM   6814  N NH2 . ARG E  1 38  ? -31.33122 -42.54235 -50.08868 1.000 57.93376  ? 38  ARG H3 NH2 1 
ATOM   6815  N N   . GLN E  1 39  ? -38.18083 -40.64677 -46.25279 1.000 38.15993  ? 39  GLN H3 N   1 
ATOM   6816  C CA  . GLN E  1 39  ? -39.17079 -40.32270 -47.28156 1.000 42.43944  ? 39  GLN H3 CA  1 
ATOM   6817  C C   . GLN E  1 39  ? -38.76185 -39.01205 -47.94886 1.000 39.74259  ? 39  GLN H3 C   1 
ATOM   6818  O O   . GLN E  1 39  ? -38.93835 -37.93334 -47.37533 1.000 40.46523  ? 39  GLN H3 O   1 
ATOM   6819  C CB  . GLN E  1 39  ? -40.57363 -40.22183 -46.69370 1.000 38.05935  ? 39  GLN H3 CB  1 
ATOM   6820  C CG  . GLN E  1 39  ? -41.61285 -39.77170 -47.70330 1.000 37.49154  ? 39  GLN H3 CG  1 
ATOM   6821  C CD  . GLN E  1 39  ? -43.03669 -40.01256 -47.24635 1.000 39.32022  ? 39  GLN H3 CD  1 
ATOM   6822  O OE1 . GLN E  1 39  ? -43.40643 -39.69748 -46.11089 1.000 41.89091  ? 39  GLN H3 OE1 1 
ATOM   6823  N NE2 . GLN E  1 39  ? -43.84557 -40.59181 -48.13036 1.000 30.16752  ? 39  GLN H3 NE2 1 
ATOM   6824  N N   . ALA E  1 40  ? -38.23297 -39.11173 -49.16364 1.000 35.27526  ? 40  ALA H3 N   1 
ATOM   6825  C CA  . ALA E  1 40  ? -37.88960 -37.93277 -49.93288 1.000 36.15505  ? 40  ALA H3 CA  1 
ATOM   6826  C C   . ALA E  1 40  ? -39.16146 -37.22324 -50.40009 1.000 43.98920  ? 40  ALA H3 C   1 
ATOM   6827  O O   . ALA E  1 40  ? -40.21028 -37.85444 -50.55641 1.000 48.22471  ? 40  ALA H3 O   1 
ATOM   6828  C CB  . ALA E  1 40  ? -37.03207 -38.32361 -51.13018 1.000 42.51000  ? 40  ALA H3 CB  1 
ATOM   6829  N N   . PRO E  1 41  ? -39.09467 -35.91419 -50.63387 1.000 48.68222  ? 41  PRO H3 N   1 
ATOM   6830  C CA  . PRO E  1 41  ? -40.28853 -35.17882 -51.07469 1.000 46.77510  ? 41  PRO H3 CA  1 
ATOM   6831  C C   . PRO E  1 41  ? -40.94711 -35.81833 -52.28600 1.000 51.01950  ? 41  PRO H3 C   1 
ATOM   6832  O O   . PRO E  1 41  ? -40.30508 -36.06307 -53.30944 1.000 54.96189  ? 41  PRO H3 O   1 
ATOM   6833  C CB  . PRO E  1 41  ? -39.73782 -33.78873 -51.41099 1.000 40.47354  ? 41  PRO H3 CB  1 
ATOM   6834  C CG  . PRO E  1 41  ? -38.54048 -33.64259 -50.53769 1.000 40.26154  ? 41  PRO H3 CG  1 
ATOM   6835  C CD  . PRO E  1 41  ? -37.93718 -35.02187 -50.43561 1.000 38.85708  ? 41  PRO H3 CD  1 
ATOM   6836  N N   . GLY E  1 42  ? -42.23921 -36.11400 -52.14709 1.000 45.42177  ? 42  GLY H3 N   1 
ATOM   6837  C CA  . GLY E  1 42  ? -43.01614 -36.68316 -53.22947 1.000 40.27429  ? 42  GLY H3 CA  1 
ATOM   6838  C C   . GLY E  1 42  ? -42.70650 -38.12076 -53.57373 1.000 43.26743  ? 42  GLY H3 C   1 
ATOM   6839  O O   . GLY E  1 42  ? -43.11734 -38.59177 -54.63256 1.000 42.95729  ? 42  GLY H3 O   1 
ATOM   6840  N N   . LYS E  1 43  ? -42.01139 -38.84059 -52.70827 1.000 43.47991  ? 43  LYS H3 N   1 
ATOM   6841  C CA  . LYS E  1 43  ? -41.63821 -40.22275 -52.95944 1.000 40.70327  ? 43  LYS H3 CA  1 
ATOM   6842  C C   . LYS E  1 43  ? -42.15206 -41.09241 -51.81546 1.000 37.87309  ? 43  LYS H3 C   1 
ATOM   6843  O O   . LYS E  1 43  ? -42.72459 -40.59983 -50.84113 1.000 36.65224  ? 43  LYS H3 O   1 
ATOM   6844  C CB  . LYS E  1 43  ? -40.12061 -40.34373 -53.13700 1.000 36.89115  ? 43  LYS H3 CB  1 
ATOM   6845  N N   . GLY E  1 44  ? -41.95161 -42.40348 -51.94190 1.000 32.26703  ? 44  GLY H3 N   1 
ATOM   6846  C CA  . GLY E  1 44  ? -42.40780 -43.34156 -50.93653 1.000 34.15622  ? 44  GLY H3 CA  1 
ATOM   6847  C C   . GLY E  1 44  ? -41.37747 -43.60616 -49.84970 1.000 40.56940  ? 44  GLY H3 C   1 
ATOM   6848  O O   . GLY E  1 44  ? -40.28763 -43.03757 -49.82380 1.000 38.95880  ? 44  GLY H3 O   1 
ATOM   6849  N N   . LEU E  1 45  ? -41.76071 -44.47230 -48.91360 1.000 42.82681  ? 45  LEU H3 N   1 
ATOM   6850  C CA  . LEU E  1 45  ? -40.84607 -44.88602 -47.85943 1.000 33.91858  ? 45  LEU H3 CA  1 
ATOM   6851  C C   . LEU E  1 45  ? -39.68365 -45.67743 -48.44562 1.000 34.76053  ? 45  LEU H3 C   1 
ATOM   6852  O O   . LEU E  1 45  ? -39.86646 -46.50906 -49.33802 1.000 35.27709  ? 45  LEU H3 O   1 
ATOM   6853  C CB  . LEU E  1 45  ? -41.57949 -45.73059 -46.81704 1.000 30.61584  ? 45  LEU H3 CB  1 
ATOM   6854  C CG  . LEU E  1 45  ? -42.72245 -45.05904 -46.06091 1.000 30.82907  ? 45  LEU H3 CG  1 
ATOM   6855  C CD1 . LEU E  1 45  ? -43.46905 -46.07113 -45.19824 1.000 29.19127  ? 45  LEU H3 CD1 1 
ATOM   6856  C CD2 . LEU E  1 45  ? -42.17651 -43.93730 -45.21211 1.000 26.85642  ? 45  LEU H3 CD2 1 
ATOM   6857  N N   . GLU E  1 46  ? -38.47875 -45.41013 -47.94446 1.000 35.04558  ? 46  GLU H3 N   1 
ATOM   6858  C CA  . GLU E  1 46  ? -37.27694 -46.13147 -48.35394 1.000 35.51998  ? 46  GLU H3 CA  1 
ATOM   6859  C C   . GLU E  1 46  ? -36.47607 -46.50486 -47.11925 1.000 38.97578  ? 46  GLU H3 C   1 
ATOM   6860  O O   . GLU E  1 46  ? -36.01071 -45.61999 -46.39136 1.000 43.42919  ? 46  GLU H3 O   1 
ATOM   6861  C CB  . GLU E  1 46  ? -36.41387 -45.29671 -49.30091 1.000 36.85096  ? 46  GLU H3 CB  1 
ATOM   6862  C CG  . GLU E  1 46  ? -35.13898 -46.00857 -49.73995 1.000 42.25611  ? 46  GLU H3 CG  1 
ATOM   6863  C CD  . GLU E  1 46  ? -34.22224 -45.11739 -50.55533 1.000 47.39497  ? 46  GLU H3 CD  1 
ATOM   6864  O OE1 . GLU E  1 46  ? -34.19658 -43.89429 -50.29035 1.000 49.37506  ? 46  GLU H3 OE1 1 
ATOM   6865  O OE2 . GLU E  1 46  ? -33.50451 -45.64002 -51.43723 1.000 46.51611  ? 46  GLU H3 OE2 1 
ATOM   6866  N N   . TRP E  1 47  ? -36.28822 -47.80531 -46.90309 1.000 40.41307  ? 47  TRP H3 N   1 
ATOM   6867  C CA  . TRP E  1 47  ? -35.46013 -48.26006 -45.79427 1.000 39.78759  ? 47  TRP H3 CA  1 
ATOM   6868  C C   . TRP E  1 47  ? -34.00974 -47.87183 -46.04927 1.000 37.34229  ? 47  TRP H3 C   1 
ATOM   6869  O O   . TRP E  1 47  ? -33.50759 -47.99495 -47.17053 1.000 39.37360  ? 47  TRP H3 O   1 
ATOM   6870  C CB  . TRP E  1 47  ? -35.59160 -49.77625 -45.60471 1.000 34.86718  ? 47  TRP H3 CB  1 
ATOM   6871  C CG  . TRP E  1 47  ? -34.66077 -50.33907 -44.55875 1.000 34.44945  ? 47  TRP H3 CG  1 
ATOM   6872  C CD1 . TRP E  1 47  ? -34.82877 -50.29487 -43.20136 1.000 30.81992  ? 47  TRP H3 CD1 1 
ATOM   6873  C CD2 . TRP E  1 47  ? -33.41489 -51.01969 -44.78581 1.000 34.27067  ? 47  TRP H3 CD2 1 
ATOM   6874  N NE1 . TRP E  1 47  ? -33.76630 -50.90249 -42.57213 1.000 31.01671  ? 47  TRP H3 NE1 1 
ATOM   6875  C CE2 . TRP E  1 47  ? -32.88666 -51.35743 -43.52115 1.000 29.94771  ? 47  TRP H3 CE2 1 
ATOM   6876  C CE3 . TRP E  1 47  ? -32.69730 -51.37791 -45.93577 1.000 34.46219  ? 47  TRP H3 CE3 1 
ATOM   6877  C CZ2 . TRP E  1 47  ? -31.67160 -52.04163 -43.37344 1.000 31.12286  ? 47  TRP H3 CZ2 1 
ATOM   6878  C CZ3 . TRP E  1 47  ? -31.48892 -52.05451 -45.78889 1.000 32.73259  ? 47  TRP H3 CZ3 1 
ATOM   6879  C CH2 . TRP E  1 47  ? -30.99049 -52.37967 -44.51677 1.000 32.36046  ? 47  TRP H3 CH2 1 
ATOM   6880  N N   . VAL E  1 48  ? -33.34704 -47.36546 -45.01107 1.000 30.22649  ? 48  VAL H3 N   1 
ATOM   6881  C CA  . VAL E  1 48  ? -31.98210 -46.85647 -45.11276 1.000 37.05116  ? 48  VAL H3 CA  1 
ATOM   6882  C C   . VAL E  1 48  ? -30.98117 -47.78518 -44.43283 1.000 35.39650  ? 48  VAL H3 C   1 
ATOM   6883  O O   . VAL E  1 48  ? -30.02171 -48.23886 -45.05667 1.000 36.38767  ? 48  VAL H3 O   1 
ATOM   6884  C CB  . VAL E  1 48  ? -31.88402 -45.42423 -44.54335 1.000 34.13260  ? 48  VAL H3 CB  1 
ATOM   6885  C CG1 . VAL E  1 48  ? -30.45348 -44.94995 -44.55708 1.000 33.09354  ? 48  VAL H3 CG1 1 
ATOM   6886  C CG2 . VAL E  1 48  ? -32.75566 -44.49817 -45.36078 1.000 31.60401  ? 48  VAL H3 CG2 1 
ATOM   6887  N N   . SER E  1 49  ? -31.20383 -48.09786 -43.16056 1.000 33.47841  ? 49  SER H3 N   1 
ATOM   6888  C CA  . SER E  1 49  ? -30.22592 -48.85353 -42.39652 1.000 38.86961  ? 49  SER H3 CA  1 
ATOM   6889  C C   . SER E  1 49  ? -30.89991 -49.48991 -41.18915 1.000 38.87824  ? 49  SER H3 C   1 
ATOM   6890  O O   . SER E  1 49  ? -31.94480 -49.03161 -40.72131 1.000 29.77507  ? 49  SER H3 O   1 
ATOM   6891  C CB  . SER E  1 49  ? -29.06237 -47.95832 -41.94645 1.000 37.11404  ? 49  SER H3 CB  1 
ATOM   6892  O OG  . SER E  1 49  ? -28.11792 -48.70512 -41.20359 1.000 45.41724  ? 49  SER H3 OG  1 
ATOM   6893  N N   . SER E  1 50  ? -30.26286 -50.54187 -40.67687 1.000 40.10171  ? 50  SER H3 N   1 
ATOM   6894  C CA  . SER E  1 50  ? -30.72405 -51.23993 -39.48578 1.000 39.13540  ? 50  SER H3 CA  1 
ATOM   6895  C C   . SER E  1 50  ? -29.52033 -51.75681 -38.70911 1.000 38.64293  ? 50  SER H3 C   1 
ATOM   6896  O O   . SER E  1 50  ? -28.50935 -52.16587 -39.29039 1.000 36.85207  ? 50  SER H3 O   1 
ATOM   6897  C CB  . SER E  1 50  ? -31.65781 -52.41350 -39.81601 1.000 44.22208  ? 50  SER H3 CB  1 
ATOM   6898  O OG  . SER E  1 50  ? -31.93539 -53.17898 -38.65160 1.000 39.02361  ? 50  SER H3 OG  1 
ATOM   6899  N N   . ILE E  1 51  ? -29.65274 -51.73965 -37.38602 1.000 34.03207  ? 51  ILE H3 N   1 
ATOM   6900  C CA  . ILE E  1 51  ? -28.67503 -52.30474 -36.46772 1.000 37.76742  ? 51  ILE H3 CA  1 
ATOM   6901  C C   . ILE E  1 51  ? -29.42364 -53.20885 -35.49723 1.000 38.45168  ? 51  ILE H3 C   1 
ATOM   6902  O O   . ILE E  1 51  ? -30.41610 -52.78964 -34.89169 1.000 42.62368  ? 51  ILE H3 O   1 
ATOM   6903  C CB  . ILE E  1 51  ? -27.88671 -51.20629 -35.71869 1.000 35.42297  ? 51  ILE H3 CB  1 
ATOM   6904  C CG1 . ILE E  1 51  ? -26.91426 -51.81824 -34.70560 1.000 41.95307  ? 51  ILE H3 CG1 1 
ATOM   6905  C CG2 . ILE E  1 51  ? -28.83475 -50.21060 -35.04887 1.000 32.72921  ? 51  ILE H3 CG2 1 
ATOM   6906  C CD1 . ILE E  1 51  ? -25.86817 -50.82044 -34.14050 1.000 36.21456  ? 51  ILE H3 CD1 1 
ATOM   6907  N N   . SER E  1 52  ? -28.98581 -54.46080 -35.39129 1.000 36.73947  ? 52  SER H3 N   1 
ATOM   6908  C CA  . SER E  1 52  ? -29.66213 -55.41175 -34.52606 1.000 33.89855  ? 52  SER H3 CA  1 
ATOM   6909  C C   . SER E  1 52  ? -29.52415 -54.98469 -33.06548 1.000 41.04687  ? 52  SER H3 C   1 
ATOM   6910  O O   . SER E  1 52  ? -28.77033 -54.06528 -32.72258 1.000 49.15689  ? 52  SER H3 O   1 
ATOM   6911  C CB  . SER E  1 52  ? -29.10611 -56.82251 -34.73880 1.000 39.05000  ? 52  SER H3 CB  1 
ATOM   6912  O OG  . SER E  1 52  ? -27.72653 -56.92523 -34.42507 1.000 41.50380  ? 52  SER H3 OG  1 
ATOM   6913  N N   . TRP E  1 53  ? -30.28466 -55.66116 -32.19970 1.000 41.72678  ? 53  TRP H3 N   1 
ATOM   6914  C CA  . TRP E  1 53  ? -30.32191 -55.29938 -30.78355 1.000 40.25375  ? 53  TRP H3 CA  1 
ATOM   6915  C C   . TRP E  1 53  ? -28.92262 -55.23968 -30.17727 1.000 45.02992  ? 53  TRP H3 C   1 
ATOM   6916  O O   . TRP E  1 53  ? -28.60512 -54.31838 -29.41445 1.000 45.47211  ? 53  TRP H3 O   1 
ATOM   6917  C CB  . TRP E  1 53  ? -31.19756 -56.28799 -30.01046 1.000 35.18909  ? 53  TRP H3 CB  1 
ATOM   6918  C CG  . TRP E  1 53  ? -30.67963 -57.69835 -30.01871 1.000 48.56507  ? 53  TRP H3 CG  1 
ATOM   6919  C CD1 . TRP E  1 53  ? -30.56515 -58.52986 -31.10021 1.000 50.08381  ? 53  TRP H3 CD1 1 
ATOM   6920  C CD2 . TRP E  1 53  ? -30.18702 -58.43484 -28.89453 1.000 52.66554  ? 53  TRP H3 CD2 1 
ATOM   6921  N NE1 . TRP E  1 53  ? -30.04427 -59.74230 -30.71465 1.000 50.02003  ? 53  TRP H3 NE1 1 
ATOM   6922  C CE2 . TRP E  1 53  ? -29.79769 -59.70942 -29.36653 1.000 55.20432  ? 53  TRP H3 CE2 1 
ATOM   6923  C CE3 . TRP E  1 53  ? -30.03680 -58.14285 -27.53363 1.000 50.71335  ? 53  TRP H3 CE3 1 
ATOM   6924  C CZ2 . TRP E  1 53  ? -29.26504 -60.69033 -28.52349 1.000 48.76616  ? 53  TRP H3 CZ2 1 
ATOM   6925  C CZ3 . TRP E  1 53  ? -29.50656 -59.12100 -26.69577 1.000 49.93740  ? 53  TRP H3 CZ3 1 
ATOM   6926  C CH2 . TRP E  1 53  ? -29.12695 -60.37719 -27.19622 1.000 42.32654  ? 53  TRP H3 CH2 1 
ATOM   6927  N N   . ASN E  1 54  ? -28.07104 -56.20796 -30.50994 1.000 39.82162  ? 54  ASN H3 N   1 
ATOM   6928  C CA  . ASN E  1 54  ? -26.72211 -56.28935 -29.96705 1.000 40.61648  ? 54  ASN H3 CA  1 
ATOM   6929  C C   . ASN E  1 54  ? -25.65833 -55.80785 -30.94810 1.000 39.83006  ? 54  ASN H3 C   1 
ATOM   6930  O O   . ASN E  1 54  ? -24.47158 -56.05089 -30.72467 1.000 46.99536  ? 54  ASN H3 O   1 
ATOM   6931  C CB  . ASN E  1 54  ? -26.41820 -57.72723 -29.54161 1.000 46.44577  ? 54  ASN H3 CB  1 
ATOM   6932  C CG  . ASN E  1 54  ? -26.57262 -58.72141 -30.68427 1.000 52.95547  ? 54  ASN H3 CG  1 
ATOM   6933  O OD1 . ASN E  1 54  ? -26.87138 -58.34571 -31.81865 1.000 57.48270  ? 54  ASN H3 OD1 1 
ATOM   6934  N ND2 . ASN E  1 54  ? -26.35978 -59.99687 -30.38879 1.000 57.43013  ? 54  ASN H3 ND2 1 
ATOM   6935  N N   . GLY E  1 55  ? -26.05439 -55.15472 -32.03782 1.000 47.55700  ? 55  GLY H3 N   1 
ATOM   6936  C CA  . GLY E  1 55  ? -25.09193 -54.66164 -33.00099 1.000 39.00221  ? 55  GLY H3 CA  1 
ATOM   6937  C C   . GLY E  1 55  ? -24.41087 -55.72527 -33.82721 1.000 46.34543  ? 55  GLY H3 C   1 
ATOM   6938  O O   . GLY E  1 55  ? -23.51933 -55.39970 -34.61673 1.000 48.58679  ? 55  GLY H3 O   1 
ATOM   6939  N N   . ALA E  1 56  ? -24.81471 -56.98940 -33.69237 1.000 48.58699  ? 56  ALA H3 N   1 
ATOM   6940  C CA  . ALA E  1 56  ? -24.13845 -58.05469 -34.41948 1.000 44.53586  ? 56  ALA H3 CA  1 
ATOM   6941  C C   . ALA E  1 56  ? -24.48792 -58.04470 -35.89660 1.000 46.34433  ? 56  ALA H3 C   1 
ATOM   6942  O O   . ALA E  1 56  ? -23.72962 -58.58491 -36.70787 1.000 49.01534  ? 56  ALA H3 O   1 
ATOM   6943  C CB  . ALA E  1 56  ? -24.48829 -59.41677 -33.81975 1.000 42.90594  ? 56  ALA H3 CB  1 
ATOM   6944  N N   . ASN E  1 57  ? -25.61474 -57.44918 -36.26959 1.000 45.25099  ? 57  ASN H3 N   1 
ATOM   6945  C CA  . ASN E  1 57  ? -26.03129 -57.42443 -37.66300 1.000 44.40382  ? 57  ASN H3 CA  1 
ATOM   6946  C C   . ASN E  1 57  ? -26.41105 -56.00110 -38.03146 1.000 42.40429  ? 57  ASN H3 C   1 
ATOM   6947  O O   . ASN E  1 57  ? -27.27616 -55.39903 -37.39050 1.000 47.54595  ? 57  ASN H3 O   1 
ATOM   6948  C CB  . ASN E  1 57  ? -27.19022 -58.38714 -37.91386 1.000 40.85258  ? 57  ASN H3 CB  1 
ATOM   6949  C CG  . ASN E  1 57  ? -27.18893 -58.93057 -39.32670 1.000 47.12742  ? 57  ASN H3 CG  1 
ATOM   6950  O OD1 . ASN E  1 57  ? -26.26454 -58.66595 -40.10617 1.000 45.81456  ? 57  ASN H3 OD1 1 
ATOM   6951  N ND2 . ASN E  1 57  ? -28.21477 -59.70995 -39.66319 1.000 39.91051  ? 57  ASN H3 ND2 1 
ATOM   6952  N N   . ILE E  1 58  ? -25.74295 -55.46393 -39.04454 1.000 41.90498  ? 58  ILE H3 N   1 
ATOM   6953  C CA  . ILE E  1 58  ? -25.93930 -54.09988 -39.50730 1.000 37.16542  ? 58  ILE H3 CA  1 
ATOM   6954  C C   . ILE E  1 58  ? -26.11718 -54.15380 -41.01482 1.000 43.31855  ? 58  ILE H3 C   1 
ATOM   6955  O O   . ILE E  1 58  ? -25.37539 -54.86714 -41.70161 1.000 40.26936  ? 58  ILE H3 O   1 
ATOM   6956  C CB  . ILE E  1 58  ? -24.75267 -53.19388 -39.13232 1.000 38.54238  ? 58  ILE H3 CB  1 
ATOM   6957  C CG1 . ILE E  1 58  ? -24.74094 -52.92247 -37.62886 1.000 44.04771  ? 58  ILE H3 CG1 1 
ATOM   6958  C CG2 . ILE E  1 58  ? -24.79876 -51.89902 -39.92186 1.000 39.04401  ? 58  ILE H3 CG2 1 
ATOM   6959  C CD1 . ILE E  1 58  ? -23.55481 -52.08348 -37.16589 1.000 39.28485  ? 58  ILE H3 CD1 1 
ATOM   6960  N N   . GLY E  1 59  ? -27.11053 -53.43022 -41.52227 1.000 40.54019  ? 59  GLY H3 N   1 
ATOM   6961  C CA  . GLY E  1 59  ? -27.38344 -53.40671 -42.94646 1.000 36.05632  ? 59  GLY H3 CA  1 
ATOM   6962  C C   . GLY E  1 59  ? -27.60469 -51.99258 -43.43974 1.000 38.59915  ? 59  GLY H3 C   1 
ATOM   6963  O O   . GLY E  1 59  ? -28.02439 -51.10761 -42.69290 1.000 34.97374  ? 59  GLY H3 O   1 
ATOM   6964  N N   . TYR E  1 60  ? -27.30816 -51.78845 -44.72234 1.000 38.04788  ? 60  TYR H3 N   1 
ATOM   6965  C CA  . TYR E  1 60  ? -27.47560 -50.48973 -45.35482 1.000 36.46890  ? 60  TYR H3 CA  1 
ATOM   6966  C C   . TYR E  1 60  ? -28.06530 -50.65460 -46.74340 1.000 39.13945  ? 60  TYR H3 C   1 
ATOM   6967  O O   . TYR E  1 60  ? -27.71711 -51.58756 -47.47199 1.000 45.23507  ? 60  TYR H3 O   1 
ATOM   6968  C CB  . TYR E  1 60  ? -26.15252 -49.72315 -45.48761 1.000 41.70776  ? 60  TYR H3 CB  1 
ATOM   6969  C CG  . TYR E  1 60  ? -25.45925 -49.38336 -44.19127 1.000 41.62381  ? 60  TYR H3 CG  1 
ATOM   6970  C CD1 . TYR E  1 60  ? -24.41447 -50.16531 -43.71555 1.000 39.53847  ? 60  TYR H3 CD1 1 
ATOM   6971  C CD2 . TYR E  1 60  ? -25.82824 -48.25932 -43.45785 1.000 42.80022  ? 60  TYR H3 CD2 1 
ATOM   6972  C CE1 . TYR E  1 60  ? -23.76821 -49.84894 -42.53746 1.000 49.97903  ? 60  TYR H3 CE1 1 
ATOM   6973  C CE2 . TYR E  1 60  ? -25.18903 -47.93465 -42.27442 1.000 41.16543  ? 60  TYR H3 CE2 1 
ATOM   6974  C CZ  . TYR E  1 60  ? -24.15803 -48.73389 -41.82145 1.000 51.20534  ? 60  TYR H3 CZ  1 
ATOM   6975  O OH  . TYR E  1 60  ? -23.51142 -48.42341 -40.64928 1.000 54.82606  ? 60  TYR H3 OH  1 
ATOM   6976  N N   . VAL E  1 61  ? -28.93621 -49.71805 -47.11736 1.000 35.81985  ? 61  VAL H3 N   1 
ATOM   6977  C CA  . VAL E  1 61  ? -29.33728 -49.62558 -48.50845 1.000 41.65344  ? 61  VAL H3 CA  1 
ATOM   6978  C C   . VAL E  1 61  ? -28.10426 -49.26704 -49.34008 1.000 42.68983  ? 61  VAL H3 C   1 
ATOM   6979  O O   . VAL E  1 61  ? -27.19312 -48.56452 -48.87819 1.000 45.32255  ? 61  VAL H3 O   1 
ATOM   6980  C CB  . VAL E  1 61  ? -30.46987 -48.59659 -48.68002 1.000 43.58171  ? 61  VAL H3 CB  1 
ATOM   6981  C CG1 . VAL E  1 61  ? -29.97733 -47.17802 -48.39840 1.000 40.54784  ? 61  VAL H3 CG1 1 
ATOM   6982  C CG2 . VAL E  1 61  ? -31.10407 -48.69727 -50.05636 1.000 35.83479  ? 61  VAL H3 CG2 1 
ATOM   6983  N N   . ASP E  1 62  ? -28.05210 -49.80542 -50.56184 1.000 44.05522  ? 62  ASP H3 N   1 
ATOM   6984  C CA  . ASP E  1 62  ? -26.85181 -49.69704 -51.38822 1.000 51.50385  ? 62  ASP H3 CA  1 
ATOM   6985  C C   . ASP E  1 62  ? -26.39448 -48.25389 -51.53581 1.000 51.86829  ? 62  ASP H3 C   1 
ATOM   6986  O O   . ASP E  1 62  ? -25.19302 -47.96440 -51.50527 1.000 54.79940  ? 62  ASP H3 O   1 
ATOM   6987  C CB  . ASP E  1 62  ? -27.11185 -50.30610 -52.76628 1.000 61.74336  ? 62  ASP H3 CB  1 
ATOM   6988  C CG  . ASP E  1 62  ? -27.02845 -51.81177 -52.75769 1.000 76.74006  ? 62  ASP H3 CG  1 
ATOM   6989  O OD1 . ASP E  1 62  ? -26.24659 -52.35388 -51.94426 1.000 78.41953  ? 62  ASP H3 OD1 1 
ATOM   6990  O OD2 . ASP E  1 62  ? -27.75551 -52.45192 -53.54770 1.000 86.41138  ? 62  ASP H3 OD2 1 
ATOM   6991  N N   . SER E  1 63  ? -27.34292 -47.33583 -51.70078 1.000 51.16203  ? 63  SER H3 N   1 
ATOM   6992  C CA  . SER E  1 63  ? -27.02851 -45.96007 -52.04716 1.000 49.90950  ? 63  SER H3 CA  1 
ATOM   6993  C C   . SER E  1 63  ? -26.36463 -45.17523 -50.92117 1.000 50.28852  ? 63  SER H3 C   1 
ATOM   6994  O O   . SER E  1 63  ? -25.84980 -44.08224 -51.18776 1.000 52.92833  ? 63  SER H3 O   1 
ATOM   6995  C CB  . SER E  1 63  ? -28.31292 -45.25785 -52.48649 1.000 47.13580  ? 63  SER H3 CB  1 
ATOM   6996  O OG  . SER E  1 63  ? -29.24141 -45.20449 -51.42010 1.000 44.76266  ? 63  SER H3 OG  1 
ATOM   6997  N N   . VAL E  1 64  ? -26.32984 -45.70046 -49.69397 1.000 44.44769  ? 64  VAL H3 N   1 
ATOM   6998  C CA  . VAL E  1 64  ? -25.70383 -44.99996 -48.57632 1.000 47.94304  ? 64  VAL H3 CA  1 
ATOM   6999  C C   . VAL E  1 64  ? -24.47000 -45.71483 -48.04410 1.000 55.39704  ? 64  VAL H3 C   1 
ATOM   7000  O O   . VAL E  1 64  ? -23.84516 -45.21713 -47.09425 1.000 53.36946  ? 64  VAL H3 O   1 
ATOM   7001  C CB  . VAL E  1 64  ? -26.71175 -44.75263 -47.43792 1.000 42.82221  ? 64  VAL H3 CB  1 
ATOM   7002  C CG1 . VAL E  1 64  ? -27.98526 -44.10882 -47.98175 1.000 38.42024  ? 64  VAL H3 CG1 1 
ATOM   7003  C CG2 . VAL E  1 64  ? -27.01966 -46.04961 -46.70451 1.000 39.94550  ? 64  VAL H3 CG2 1 
ATOM   7004  N N   . LYS E  1 65  ? -24.09765 -46.86102 -48.61725 1.000 54.62850  ? 65  LYS H3 N   1 
ATOM   7005  C CA  . LYS E  1 65  ? -22.90819 -47.57777 -48.17068 1.000 57.90295  ? 65  LYS H3 CA  1 
ATOM   7006  C C   . LYS E  1 65  ? -21.65437 -46.72898 -48.33939 1.000 61.88377  ? 65  LYS H3 C   1 
ATOM   7007  O O   . LYS E  1 65  ? -21.44601 -46.09054 -49.37422 1.000 68.14007  ? 65  LYS H3 O   1 
ATOM   7008  C CB  . LYS E  1 65  ? -22.76555 -48.88774 -48.93910 1.000 56.09097  ? 65  LYS H3 CB  1 
ATOM   7009  C CG  . LYS E  1 65  ? -23.64176 -49.97685 -48.37968 1.000 57.37486  ? 65  LYS H3 CG  1 
ATOM   7010  C CD  . LYS E  1 65  ? -23.66924 -51.21013 -49.25371 1.000 68.02900  ? 65  LYS H3 CD  1 
ATOM   7011  C CE  . LYS E  1 65  ? -24.71416 -52.19766 -48.73843 1.000 68.97501  ? 65  LYS H3 CE  1 
ATOM   7012  N NZ  . LYS E  1 65  ? -24.62965 -53.50997 -49.42789 1.000 73.63105  ? 65  LYS H3 NZ  1 
ATOM   7013  N N   . GLY E  1 66  ? -20.80998 -46.73177 -47.30986 1.000 60.53443  ? 66  GLY H3 N   1 
ATOM   7014  C CA  . GLY E  1 66  ? -19.60601 -45.92982 -47.30359 1.000 56.60769  ? 66  GLY H3 CA  1 
ATOM   7015  C C   . GLY E  1 66  ? -19.81401 -44.47637 -46.94787 1.000 57.90181  ? 66  GLY H3 C   1 
ATOM   7016  O O   . GLY E  1 66  ? -18.82643 -43.75982 -46.74382 1.000 66.78876  ? 66  GLY H3 O   1 
ATOM   7017  N N   . ARG E  1 67  ? -21.05973 -44.01249 -46.88130 1.000 53.20380  ? 67  ARG H3 N   1 
ATOM   7018  C CA  . ARG E  1 67  ? -21.39207 -42.64285 -46.51340 1.000 53.00487  ? 67  ARG H3 CA  1 
ATOM   7019  C C   . ARG E  1 67  ? -22.11480 -42.53633 -45.18102 1.000 50.10027  ? 67  ARG H3 C   1 
ATOM   7020  O O   . ARG E  1 67  ? -21.87892 -41.58725 -44.43177 1.000 46.22048  ? 67  ARG H3 O   1 
ATOM   7021  C CB  . ARG E  1 67  ? -22.26017 -42.00329 -47.59967 1.000 59.06258  ? 67  ARG H3 CB  1 
ATOM   7022  C CG  . ARG E  1 67  ? -21.63302 -41.98213 -48.97623 1.000 56.08105  ? 67  ARG H3 CG  1 
ATOM   7023  C CD  . ARG E  1 67  ? -22.47721 -41.13594 -49.89970 1.000 55.60044  ? 67  ARG H3 CD  1 
ATOM   7024  N NE  . ARG E  1 67  ? -23.83542 -41.65807 -49.99898 1.000 51.43169  ? 67  ARG H3 NE  1 
ATOM   7025  C CZ  . ARG E  1 67  ? -24.92174 -40.89559 -50.00036 1.000 54.38593  ? 67  ARG H3 CZ  1 
ATOM   7026  N NH1 . ARG E  1 67  ? -24.80483 -39.57871 -49.90307 1.000 61.56826  ? 67  ARG H3 NH1 1 
ATOM   7027  N NH2 . ARG E  1 67  ? -26.12118 -41.44560 -50.09461 1.000 43.90764  ? 67  ARG H3 NH2 1 
ATOM   7028  N N   . PHE E  1 68  ? -23.01465 -43.46956 -44.88063 1.000 46.67923  ? 68  PHE H3 N   1 
ATOM   7029  C CA  . PHE E  1 68  ? -23.77083 -43.46981 -43.63691 1.000 46.49601  ? 68  PHE H3 CA  1 
ATOM   7030  C C   . PHE E  1 68  ? -23.24003 -44.53770 -42.69037 1.000 40.76458  ? 68  PHE H3 C   1 
ATOM   7031  O O   . PHE E  1 68  ? -22.76204 -45.59359 -43.11391 1.000 42.80796  ? 68  PHE H3 O   1 
ATOM   7032  C CB  . PHE E  1 68  ? -25.26942 -43.72165 -43.86203 1.000 38.89909  ? 68  PHE H3 CB  1 
ATOM   7033  C CG  . PHE E  1 68  ? -25.99285 -42.61145 -44.58003 1.000 40.72910  ? 68  PHE H3 CG  1 
ATOM   7034  C CD1 . PHE E  1 68  ? -27.37424 -42.65141 -44.70256 1.000 39.02896  ? 68  PHE H3 CD1 1 
ATOM   7035  C CD2 . PHE E  1 68  ? -25.31118 -41.54369 -45.14148 1.000 42.67481  ? 68  PHE H3 CD2 1 
ATOM   7036  C CE1 . PHE E  1 68  ? -28.05837 -41.64700 -45.35926 1.000 40.11425  ? 68  PHE H3 CE1 1 
ATOM   7037  C CE2 . PHE E  1 68  ? -25.98891 -40.54156 -45.80794 1.000 40.62557  ? 68  PHE H3 CE2 1 
ATOM   7038  C CZ  . PHE E  1 68  ? -27.36427 -40.59326 -45.91631 1.000 43.36596  ? 68  PHE H3 CZ  1 
ATOM   7039  N N   . THR E  1 69  ? -23.33994 -44.25037 -41.39799 1.000 40.05900  ? 69  THR H3 N   1 
ATOM   7040  C CA  . THR E  1 69  ? -22.96862 -45.19778 -40.35811 1.000 39.99368  ? 69  THR H3 CA  1 
ATOM   7041  C C   . THR E  1 69  ? -24.04232 -45.15704 -39.28809 1.000 44.78535  ? 69  THR H3 C   1 
ATOM   7042  O O   . THR E  1 69  ? -24.35043 -44.08407 -38.75930 1.000 50.64177  ? 69  THR H3 O   1 
ATOM   7043  C CB  . THR E  1 69  ? -21.59528 -44.86918 -39.75414 1.000 53.22481  ? 69  THR H3 CB  1 
ATOM   7044  O OG1 . THR E  1 69  ? -20.59734 -44.87644 -40.78306 1.000 43.68968  ? 69  THR H3 OG1 1 
ATOM   7045  C CG2 . THR E  1 69  ? -21.22683 -45.88824 -38.69068 1.000 41.92201  ? 69  THR H3 CG2 1 
ATOM   7046  N N   . ILE E  1 70  ? -24.63246 -46.30373 -39.00378 1.000 37.27832  ? 70  ILE H3 N   1 
ATOM   7047  C CA  . ILE E  1 70  ? -25.65322 -46.42605 -37.97156 1.000 43.93154  ? 70  ILE H3 CA  1 
ATOM   7048  C C   . ILE E  1 70  ? -24.98417 -46.92565 -36.70227 1.000 39.20800  ? 70  ILE H3 C   1 
ATOM   7049  O O   . ILE E  1 70  ? -24.02054 -47.69676 -36.75021 1.000 42.05855  ? 70  ILE H3 O   1 
ATOM   7050  C CB  . ILE E  1 70  ? -26.79670 -47.36312 -38.42666 1.000 34.53176  ? 70  ILE H3 CB  1 
ATOM   7051  C CG1 . ILE E  1 70  ? -28.00668 -47.25922 -37.49612 1.000 33.71944  ? 70  ILE H3 CG1 1 
ATOM   7052  C CG2 . ILE E  1 70  ? -26.32126 -48.79878 -38.49586 1.000 39.54127  ? 70  ILE H3 CG2 1 
ATOM   7053  C CD1 . ILE E  1 70  ? -29.21918 -48.09092 -37.98126 1.000 31.93611  ? 70  ILE H3 CD1 1 
ATOM   7054  N N   . SER E  1 71  ? -25.47825 -46.46900 -35.55557 1.000 35.98454  ? 71  SER H3 N   1 
ATOM   7055  C CA  . SER E  1 71  ? -24.95532 -46.92896 -34.27559 1.000 36.72916  ? 71  SER H3 CA  1 
ATOM   7056  C C   . SER E  1 71  ? -25.99137 -46.64899 -33.19498 1.000 37.80539  ? 71  SER H3 C   1 
ATOM   7057  O O   . SER E  1 71  ? -26.94884 -45.89750 -33.40187 1.000 39.92983  ? 71  SER H3 O   1 
ATOM   7058  C CB  . SER E  1 71  ? -23.60124 -46.27091 -33.95831 1.000 43.13059  ? 71  SER H3 CB  1 
ATOM   7059  O OG  . SER E  1 71  ? -23.70720 -44.85910 -33.83706 1.000 38.40988  ? 71  SER H3 OG  1 
ATOM   7060  N N   . ARG E  1 72  ? -25.76722 -47.24087 -32.02169 1.000 42.69283  ? 72  ARG H3 N   1 
ATOM   7061  C CA  . ARG E  1 72  ? -26.69249 -47.11985 -30.90331 1.000 40.69070  ? 72  ARG H3 CA  1 
ATOM   7062  C C   . ARG E  1 72  ? -25.91618 -46.97619 -29.60370 1.000 42.11200  ? 72  ARG H3 C   1 
ATOM   7063  O O   . ARG E  1 72  ? -24.76782 -47.40885 -29.49289 1.000 42.08162  ? 72  ARG H3 O   1 
ATOM   7064  C CB  . ARG E  1 72  ? -27.62893 -48.33139 -30.81503 1.000 40.91786  ? 72  ARG H3 CB  1 
ATOM   7065  C CG  . ARG E  1 72  ? -26.90216 -49.65129 -30.58545 1.000 37.80823  ? 72  ARG H3 CG  1 
ATOM   7066  C CD  . ARG E  1 72  ? -27.84070 -50.83360 -30.75409 1.000 41.00502  ? 72  ARG H3 CD  1 
ATOM   7067  N NE  . ARG E  1 72  ? -28.94943 -50.79412 -29.80146 1.000 46.04050  ? 72  ARG H3 NE  1 
ATOM   7068  C CZ  . ARG E  1 72  ? -30.14759 -51.33943 -30.00877 1.000 38.35550  ? 72  ARG H3 CZ  1 
ATOM   7069  N NH1 . ARG E  1 72  ? -30.41895 -51.96013 -31.14608 1.000 33.14822  ? 72  ARG H3 NH1 1 
ATOM   7070  N NH2 . ARG E  1 72  ? -31.08158 -51.25312 -29.07578 1.000 38.41727  ? 72  ARG H3 NH2 1 
ATOM   7071  N N   . ASP E  1 73  ? -26.56805 -46.36695 -28.61148 1.000 47.79682  ? 73  ASP H3 N   1 
ATOM   7072  C CA  . ASP E  1 73  ? -26.02013 -46.21847 -27.26117 1.000 53.36206  ? 73  ASP H3 CA  1 
ATOM   7073  C C   . ASP E  1 73  ? -27.12135 -46.61430 -26.28390 1.000 49.06514  ? 73  ASP H3 C   1 
ATOM   7074  O O   . ASP E  1 73  ? -27.99864 -45.80457 -25.98029 1.000 49.59163  ? 73  ASP H3 O   1 
ATOM   7075  C CB  . ASP E  1 73  ? -25.53670 -44.78658 -27.01054 1.000 50.19706  ? 73  ASP H3 CB  1 
ATOM   7076  C CG  . ASP E  1 73  ? -24.76840 -44.62966 -25.69238 1.000 53.30450  ? 73  ASP H3 CG  1 
ATOM   7077  O OD1 . ASP E  1 73  ? -24.87949 -45.50261 -24.80200 1.000 50.01961  ? 73  ASP H3 OD1 1 
ATOM   7078  O OD2 . ASP E  1 73  ? -24.05227 -43.61290 -25.54493 1.000 45.35313  ? 73  ASP H3 OD2 1 
ATOM   7079  N N   . ASN E  1 74  ? -27.07500 -47.85192 -25.78488 1.000 47.32755  ? 74  ASN H3 N   1 
ATOM   7080  C CA  . ASN E  1 74  ? -28.14887 -48.32105 -24.91530 1.000 47.18133  ? 74  ASN H3 CA  1 
ATOM   7081  C C   . ASN E  1 74  ? -28.23934 -47.50094 -23.63528 1.000 51.12826  ? 74  ASN H3 C   1 
ATOM   7082  O O   . ASN E  1 74  ? -29.32594 -47.37701 -23.05591 1.000 52.40484  ? 74  ASN H3 O   1 
ATOM   7083  C CB  . ASN E  1 74  ? -27.95107 -49.79578 -24.58053 1.000 39.54490  ? 74  ASN H3 CB  1 
ATOM   7084  C CG  . ASN E  1 74  ? -28.12679 -50.68794 -25.78516 1.000 46.92018  ? 74  ASN H3 CG  1 
ATOM   7085  O OD1 . ASN E  1 74  ? -28.71247 -50.28330 -26.79125 1.000 43.24642  ? 74  ASN H3 OD1 1 
ATOM   7086  N ND2 . ASN E  1 74  ? -27.62228 -51.91281 -25.69318 1.000 50.34692  ? 74  ASN H3 ND2 1 
ATOM   7087  N N   . ALA E  1 75  ? -27.11583 -46.93694 -23.17963 1.000 41.21130  ? 75  ALA H3 N   1 
ATOM   7088  C CA  . ALA E  1 75  ? -27.13239 -46.13665 -21.95986 1.000 49.37596  ? 75  ALA H3 CA  1 
ATOM   7089  C C   . ALA E  1 75  ? -27.91417 -44.84361 -22.14166 1.000 51.30545  ? 75  ALA H3 C   1 
ATOM   7090  O O   . ALA E  1 75  ? -28.44821 -44.30490 -21.16741 1.000 55.32294  ? 75  ALA H3 O   1 
ATOM   7091  C CB  . ALA E  1 75  ? -25.70335 -45.83550 -21.50254 1.000 49.61779  ? 75  ALA H3 CB  1 
ATOM   7092  N N   . LYS E  1 76  ? -27.99941 -44.33468 -23.36746 1.000 40.37820  ? 76  LYS H3 N   1 
ATOM   7093  C CA  . LYS E  1 76  ? -28.80295 -43.15784 -23.65766 1.000 42.65466  ? 76  LYS H3 CA  1 
ATOM   7094  C C   . LYS E  1 76  ? -30.14348 -43.50722 -24.28291 1.000 44.16943  ? 76  LYS H3 C   1 
ATOM   7095  O O   . LYS E  1 76  ? -30.85812 -42.59689 -24.71419 1.000 47.55209  ? 76  LYS H3 O   1 
ATOM   7096  C CB  . LYS E  1 76  ? -28.06305 -42.18639 -24.58262 1.000 46.15284  ? 76  LYS H3 CB  1 
ATOM   7097  C CG  . LYS E  1 76  ? -26.89810 -41.44299 -23.96589 1.000 48.34985  ? 76  LYS H3 CG  1 
ATOM   7098  C CD  . LYS E  1 76  ? -26.43274 -40.33488 -24.91702 1.000 57.96256  ? 76  LYS H3 CD  1 
ATOM   7099  C CE  . LYS E  1 76  ? -25.29925 -39.49100 -24.33006 1.000 74.67205  ? 76  LYS H3 CE  1 
ATOM   7100  N NZ  . LYS E  1 76  ? -24.83565 -38.42496 -25.27287 1.000 78.03423  ? 76  LYS H3 NZ  1 
ATOM   7101  N N   . ASN E  1 77  ? -30.48640 -44.80044 -24.36060 1.000 43.59994  ? 77  ASN H3 N   1 
ATOM   7102  C CA  . ASN E  1 77  ? -31.69208 -45.26320 -25.05195 1.000 39.72640  ? 77  ASN H3 CA  1 
ATOM   7103  C C   . ASN E  1 77  ? -31.80546 -44.61329 -26.42520 1.000 41.71338  ? 77  ASN H3 C   1 
ATOM   7104  O O   . ASN E  1 77  ? -32.87757 -44.16753 -26.84240 1.000 34.10921  ? 77  ASN H3 O   1 
ATOM   7105  C CB  . ASN E  1 77  ? -32.94877 -44.98916 -24.22004 1.000 37.21267  ? 77  ASN H3 CB  1 
ATOM   7106  C CG  . ASN E  1 77  ? -32.98690 -45.78971 -22.93290 1.000 50.61822  ? 77  ASN H3 CG  1 
ATOM   7107  O OD1 . ASN E  1 77  ? -33.12289 -47.01517 -22.95335 1.000 51.74261  ? 77  ASN H3 OD1 1 
ATOM   7108  N ND2 . ASN E  1 77  ? -32.86202 -45.10000 -21.80260 1.000 58.85066  ? 77  ASN H3 ND2 1 
ATOM   7109  N N   . SER E  1 78  ? -30.68973 -44.56370 -27.14378 1.000 35.04258  ? 78  SER H3 N   1 
ATOM   7110  C CA  . SER E  1 78  ? -30.62088 -43.72872 -28.33058 1.000 43.12437  ? 78  SER H3 CA  1 
ATOM   7111  C C   . SER E  1 78  ? -30.03134 -44.45778 -29.52822 1.000 44.35469  ? 78  SER H3 C   1 
ATOM   7112  O O   . SER E  1 78  ? -29.09973 -45.25733 -29.39847 1.000 47.51608  ? 78  SER H3 O   1 
ATOM   7113  C CB  . SER E  1 78  ? -29.81323 -42.46860 -28.02651 1.000 38.61478  ? 78  SER H3 CB  1 
ATOM   7114  O OG  . SER E  1 78  ? -30.55843 -41.62591 -27.16052 1.000 38.96782  ? 78  SER H3 OG  1 
ATOM   7115  N N   . LEU E  1 79  ? -30.57796 -44.14245 -30.69453 1.000 39.15221  ? 79  LEU H3 N   1 
ATOM   7116  C CA  . LEU E  1 79  ? -30.09967 -44.59410 -31.98967 1.000 44.32548  ? 79  LEU H3 CA  1 
ATOM   7117  C C   . LEU E  1 79  ? -29.54226 -43.40352 -32.76224 1.000 46.14981  ? 79  LEU H3 C   1 
ATOM   7118  O O   . LEU E  1 79  ? -30.02932 -42.27659 -32.63393 1.000 45.02896  ? 79  LEU H3 O   1 
ATOM   7119  C CB  . LEU E  1 79  ? -31.24035 -45.25742 -32.77975 1.000 40.99682  ? 79  LEU H3 CB  1 
ATOM   7120  C CG  . LEU E  1 79  ? -30.99753 -45.56712 -34.25543 1.000 40.18108  ? 79  LEU H3 CG  1 
ATOM   7121  C CD1 . LEU E  1 79  ? -30.09762 -46.79743 -34.41921 1.000 31.51954  ? 79  LEU H3 CD1 1 
ATOM   7122  C CD2 . LEU E  1 79  ? -32.33109 -45.72890 -34.99180 1.000 30.68286  ? 79  LEU H3 CD2 1 
ATOM   7123  N N   . TYR E  1 80  ? -28.50063 -43.64583 -33.54921 1.000 33.61772  ? 80  TYR H3 N   1 
ATOM   7124  C CA  . TYR E  1 80  ? -27.84723 -42.57242 -34.28117 1.000 39.52888  ? 80  TYR H3 CA  1 
ATOM   7125  C C   . TYR E  1 80  ? -27.68352 -42.95749 -35.74379 1.000 39.40237  ? 80  TYR H3 C   1 
ATOM   7126  O O   . TYR E  1 80  ? -27.64042 -44.13627 -36.09934 1.000 33.94057  ? 80  TYR H3 O   1 
ATOM   7127  C CB  . TYR E  1 80  ? -26.47801 -42.21588 -33.66631 1.000 35.93483  ? 80  TYR H3 CB  1 
ATOM   7128  C CG  . TYR E  1 80  ? -26.56403 -41.85022 -32.20563 1.000 40.80886  ? 80  TYR H3 CG  1 
ATOM   7129  C CD1 . TYR E  1 80  ? -26.97541 -40.58382 -31.81339 1.000 43.78086  ? 80  TYR H3 CD1 1 
ATOM   7130  C CD2 . TYR E  1 80  ? -26.26559 -42.77905 -31.21522 1.000 41.61555  ? 80  TYR H3 CD2 1 
ATOM   7131  C CE1 . TYR E  1 80  ? -27.06770 -40.24329 -30.47359 1.000 37.13790  ? 80  TYR H3 CE1 1 
ATOM   7132  C CE2 . TYR E  1 80  ? -26.35969 -42.44777 -29.87156 1.000 45.20455  ? 80  TYR H3 CE2 1 
ATOM   7133  C CZ  . TYR E  1 80  ? -26.76129 -41.17590 -29.50747 1.000 44.92036  ? 80  TYR H3 CZ  1 
ATOM   7134  O OH  . TYR E  1 80  ? -26.86136 -40.82972 -28.17608 1.000 43.31002  ? 80  TYR H3 OH  1 
ATOM   7135  N N   . LEU E  1 81  ? -27.58880 -41.92725 -36.58545 1.000 47.13438  ? 81  LEU H3 N   1 
ATOM   7136  C CA  . LEU E  1 81  ? -27.26502 -42.06860 -38.00243 1.000 40.66968  ? 81  LEU H3 CA  1 
ATOM   7137  C C   . LEU E  1 81  ? -26.26253 -40.98396 -38.35855 1.000 46.32973  ? 81  LEU H3 C   1 
ATOM   7138  O O   . LEU E  1 81  ? -26.62249 -39.80326 -38.41221 1.000 49.99495  ? 81  LEU H3 O   1 
ATOM   7139  C CB  . LEU E  1 81  ? -28.50422 -41.94493 -38.88479 1.000 41.28091  ? 81  LEU H3 CB  1 
ATOM   7140  C CG  . LEU E  1 81  ? -28.24736 -42.25842 -40.36260 1.000 40.38680  ? 81  LEU H3 CG  1 
ATOM   7141  C CD1 . LEU E  1 81  ? -27.86680 -43.72829 -40.55385 1.000 37.81677  ? 81  LEU H3 CD1 1 
ATOM   7142  C CD2 . LEU E  1 81  ? -29.43320 -41.85873 -41.24971 1.000 33.73009  ? 81  LEU H3 CD2 1 
ATOM   7143  N N   . GLN E  1 82  ? -25.01179 -41.38225 -38.58118 1.000 41.74623  ? 82  GLN H3 N   1 
ATOM   7144  C CA  . GLN E  1 82  ? -23.96499 -40.48283 -39.04769 1.000 40.37593  ? 82  GLN H3 CA  1 
ATOM   7145  C C   . GLN E  1 82  ? -23.99066 -40.44662 -40.57103 1.000 48.31706  ? 82  GLN H3 C   1 
ATOM   7146  O O   . GLN E  1 82  ? -23.72622 -41.46418 -41.22121 1.000 43.27781  ? 82  GLN H3 O   1 
ATOM   7147  C CB  . GLN E  1 82  ? -22.59868 -40.94726 -38.54546 1.000 46.47892  ? 82  GLN H3 CB  1 
ATOM   7148  C CG  . GLN E  1 82  ? -21.43574 -40.07910 -38.99338 1.000 55.62833  ? 82  GLN H3 CG  1 
ATOM   7149  C CD  . GLN E  1 82  ? -21.53775 -38.65967 -38.47885 1.000 52.52008  ? 82  GLN H3 CD  1 
ATOM   7150  O OE1 . GLN E  1 82  ? -21.73293 -38.43492 -37.28341 1.000 47.73780  ? 82  GLN H3 OE1 1 
ATOM   7151  N NE2 . GLN E  1 82  ? -21.39470 -37.69115 -39.37838 1.000 53.00672  ? 82  GLN H3 NE2 1 
ATOM   7152  N N   . MET E  1 83  ? -24.30746 -39.28174 -41.13612 1.000 52.64356  ? 83  MET H3 N   1 
ATOM   7153  C CA  . MET E  1 83  ? -24.47769 -39.10752 -42.57673 1.000 50.23998  ? 83  MET H3 CA  1 
ATOM   7154  C C   . MET E  1 83  ? -23.32734 -38.27471 -43.13458 1.000 52.13953  ? 83  MET H3 C   1 
ATOM   7155  O O   . MET E  1 83  ? -23.20899 -37.08531 -42.82209 1.000 53.65689  ? 83  MET H3 O   1 
ATOM   7156  C CB  . MET E  1 83  ? -25.81863 -38.45068 -42.87579 1.000 40.15642  ? 83  MET H3 CB  1 
ATOM   7157  C CG  . MET E  1 83  ? -26.99772 -39.17222 -42.28007 1.000 38.78930  ? 83  MET H3 CG  1 
ATOM   7158  S SD  . MET E  1 83  ? -28.55562 -38.41173 -42.77434 1.000 44.17004  ? 83  MET H3 SD  1 
ATOM   7159  C CE  . MET E  1 83  ? -28.39428 -36.79267 -42.03088 1.000 45.32397  ? 83  MET H3 CE  1 
ATOM   7160  N N   . ASN E  1 84  ? -22.47620 -38.89852 -43.94492 1.000 54.14441  ? 84  ASN H3 N   1 
ATOM   7161  C CA  . ASN E  1 84  ? -21.35326 -38.21938 -44.57571 1.000 56.90844  ? 84  ASN H3 CA  1 
ATOM   7162  C C   . ASN E  1 84  ? -21.56154 -38.11871 -46.08227 1.000 63.71061  ? 84  ASN H3 C   1 
ATOM   7163  O O   . ASN E  1 84  ? -22.37501 -38.84126 -46.66649 1.000 60.53571  ? 84  ASN H3 O   1 
ATOM   7164  C CB  . ASN E  1 84  ? -20.04304 -38.94724 -44.27267 1.000 48.69631  ? 84  ASN H3 CB  1 
ATOM   7165  C CG  . ASN E  1 84  ? -19.70013 -38.91494 -42.80471 1.000 57.93171  ? 84  ASN H3 CG  1 
ATOM   7166  O OD1 . ASN E  1 84  ? -20.24002 -38.10461 -42.05342 1.000 61.72184  ? 84  ASN H3 OD1 1 
ATOM   7167  N ND2 . ASN E  1 84  ? -18.80579 -39.79939 -42.38141 1.000 66.11311  ? 84  ASN H3 ND2 1 
ATOM   7168  N N   . SER E  1 85  ? -20.81143 -37.20252 -46.70443 1.000 63.19103  ? 85  SER H3 N   1 
ATOM   7169  C CA  . SER E  1 85  ? -20.83483 -37.00398 -48.15611 1.000 60.39218  ? 85  SER H3 CA  1 
ATOM   7170  C C   . SER E  1 85  ? -22.27443 -36.89049 -48.65372 1.000 60.18175  ? 85  SER H3 C   1 
ATOM   7171  O O   . SER E  1 85  ? -22.71179 -37.60358 -49.56099 1.000 60.27122  ? 85  SER H3 O   1 
ATOM   7172  C CB  . SER E  1 85  ? -20.08592 -38.12232 -48.88167 1.000 61.67662  ? 85  SER H3 CB  1 
ATOM   7173  O OG  . SER E  1 85  ? -18.77027 -38.26847 -48.38595 1.000 64.10546  ? 85  SER H3 OG  1 
ATOM   7174  N N   . LEU E  1 86  ? -23.02085 -35.99635 -48.01636 1.000 52.94134  ? 86  LEU H3 N   1 
ATOM   7175  C CA  . LEU E  1 86  ? -24.44499 -35.87303 -48.27379 1.000 50.77729  ? 86  LEU H3 CA  1 
ATOM   7176  C C   . LEU E  1 86  ? -24.71240 -35.37464 -49.68538 1.000 58.04696  ? 86  LEU H3 C   1 
ATOM   7177  O O   . LEU E  1 86  ? -24.03436 -34.46905 -50.18307 1.000 55.65510  ? 86  LEU H3 O   1 
ATOM   7178  C CB  . LEU E  1 86  ? -25.07368 -34.93213 -47.25365 1.000 49.31148  ? 86  LEU H3 CB  1 
ATOM   7179  C CG  . LEU E  1 86  ? -25.30353 -35.62369 -45.91622 1.000 49.42606  ? 86  LEU H3 CG  1 
ATOM   7180  C CD1 . LEU E  1 86  ? -25.52750 -34.60917 -44.80453 1.000 50.17742  ? 86  LEU H3 CD1 1 
ATOM   7181  C CD2 . LEU E  1 86  ? -26.50766 -36.54227 -46.06675 1.000 42.91341  ? 86  LEU H3 CD2 1 
ATOM   7182  N N   . ARG E  1 87  ? -25.70802 -35.98051 -50.33093 1.000 49.53015  ? 87  ARG H3 N   1 
ATOM   7183  C CA  . ARG E  1 87  ? -26.12788 -35.58979 -51.66584 1.000 51.78651  ? 87  ARG H3 CA  1 
ATOM   7184  C C   . ARG E  1 87  ? -27.54179 -35.03483 -51.63761 1.000 55.48683  ? 87  ARG H3 C   1 
ATOM   7185  O O   . ARG E  1 87  ? -28.29731 -35.21544 -50.67686 1.000 56.19406  ? 87  ARG H3 O   1 
ATOM   7186  C CB  . ARG E  1 87  ? -26.06446 -36.76640 -52.64546 1.000 50.19835  ? 87  ARG H3 CB  1 
ATOM   7187  C CG  . ARG E  1 87  ? -24.74379 -37.48812 -52.70294 1.000 51.46989  ? 87  ARG H3 CG  1 
ATOM   7188  C CD  . ARG E  1 87  ? -24.87682 -38.76686 -53.49818 1.000 57.92549  ? 87  ARG H3 CD  1 
ATOM   7189  N NE  . ARG E  1 87  ? -23.59522 -39.45295 -53.62790 1.000 67.91714  ? 87  ARG H3 NE  1 
ATOM   7190  C CZ  . ARG E  1 87  ? -23.45899 -40.71897 -54.00551 1.000 71.66777  ? 87  ARG H3 CZ  1 
ATOM   7191  N NH1 . ARG E  1 87  ? -24.53309 -41.44481 -54.28798 1.000 69.47645  ? 87  ARG H3 NH1 1 
ATOM   7192  N NH2 . ARG E  1 87  ? -22.24860 -41.25637 -54.10045 1.000 74.51124  ? 87  ARG H3 NH2 1 
ATOM   7193  N N   . ALA E  1 88  ? -27.89790 -34.37762 -52.74228 1.000 57.61137  ? 88  ALA H3 N   1 
ATOM   7194  C CA  . ALA E  1 88  ? -29.25459 -33.87481 -52.90604 1.000 55.96173  ? 88  ALA H3 CA  1 
ATOM   7195  C C   . ALA E  1 88  ? -30.27503 -34.99348 -52.74433 1.000 56.34115  ? 88  ALA H3 C   1 
ATOM   7196  O O   . ALA E  1 88  ? -31.38945 -34.74798 -52.26795 1.000 45.69793  ? 88  ALA H3 O   1 
ATOM   7197  C CB  . ALA E  1 88  ? -29.40327 -33.20230 -54.27179 1.000 51.98856  ? 88  ALA H3 CB  1 
ATOM   7198  N N   . GLU E  1 89  ? -29.91452 -36.22331 -53.13899 1.000 61.09790  ? 89  GLU H3 N   1 
ATOM   7199  C CA  . GLU E  1 89  ? -30.80423 -37.37592 -53.00859 1.000 56.76865  ? 89  GLU H3 CA  1 
ATOM   7200  C C   . GLU E  1 89  ? -31.05908 -37.77044 -51.56176 1.000 55.39624  ? 89  GLU H3 C   1 
ATOM   7201  O O   . GLU E  1 89  ? -31.96965 -38.56613 -51.31398 1.000 52.86759  ? 89  GLU H3 O   1 
ATOM   7202  C CB  . GLU E  1 89  ? -30.21805 -38.60948 -53.71177 1.000 49.43609  ? 89  GLU H3 CB  1 
ATOM   7203  C CG  . GLU E  1 89  ? -29.98435 -38.49467 -55.20644 1.000 58.12444  ? 89  GLU H3 CG  1 
ATOM   7204  C CD  . GLU E  1 89  ? -28.77911 -37.65370 -55.55716 1.000 69.76963  ? 89  GLU H3 CD  1 
ATOM   7205  O OE1 . GLU E  1 89  ? -28.96273 -36.61227 -56.22039 1.000 66.91257  ? 89  GLU H3 OE1 1 
ATOM   7206  O OE2 . GLU E  1 89  ? -27.65341 -38.03330 -55.16734 1.000 82.55516  ? 89  GLU H3 OE2 1 
ATOM   7207  N N   . ASP E  1 90  ? -30.28296 -37.24921 -50.60715 1.000 53.03562  ? 90  ASP H3 N   1 
ATOM   7208  C CA  . ASP E  1 90  ? -30.51125 -37.54647 -49.20022 1.000 43.55124  ? 90  ASP H3 CA  1 
ATOM   7209  C C   . ASP E  1 90  ? -31.55232 -36.64459 -48.54925 1.000 41.92994  ? 90  ASP H3 C   1 
ATOM   7210  O O   . ASP E  1 90  ? -31.98632 -36.94343 -47.43094 1.000 39.40939  ? 90  ASP H3 O   1 
ATOM   7211  C CB  . ASP E  1 90  ? -29.19307 -37.45744 -48.42624 1.000 42.46631  ? 90  ASP H3 CB  1 
ATOM   7212  C CG  . ASP E  1 90  ? -28.15044 -38.42156 -48.95172 1.000 46.26742  ? 90  ASP H3 CG  1 
ATOM   7213  O OD1 . ASP E  1 90  ? -28.53241 -39.55525 -49.31031 1.000 46.31521  ? 90  ASP H3 OD1 1 
ATOM   7214  O OD2 . ASP E  1 90  ? -26.95529 -38.05351 -48.99366 1.000 47.30371  ? 90  ASP H3 OD2 1 
ATOM   7215  N N   . THR E  1 91  ? -31.96186 -35.56183 -49.21218 1.000 41.07829  ? 91  THR H3 N   1 
ATOM   7216  C CA  . THR E  1 91  ? -33.02304 -34.71214 -48.68576 1.000 43.38318  ? 91  THR H3 CA  1 
ATOM   7217  C C   . THR E  1 91  ? -34.30269 -35.52212 -48.51350 1.000 43.29228  ? 91  THR H3 C   1 
ATOM   7218  O O   . THR E  1 91  ? -34.85443 -36.03917 -49.48987 1.000 38.68133  ? 91  THR H3 O   1 
ATOM   7219  C CB  . THR E  1 91  ? -33.26348 -33.53271 -49.62343 1.000 42.57670  ? 91  THR H3 CB  1 
ATOM   7220  O OG1 . THR E  1 91  ? -32.16648 -32.61427 -49.53510 1.000 44.40183  ? 91  THR H3 OG1 1 
ATOM   7221  C CG2 . THR E  1 91  ? -34.56240 -32.82531 -49.26976 1.000 42.15870  ? 91  THR H3 CG2 1 
ATOM   7222  N N   . ALA E  1 92  ? -34.77780 -35.61411 -47.27334 1.000 38.50792  ? 92  ALA H3 N   1 
ATOM   7223  C CA  . ALA E  1 92  ? -35.89964 -36.47639 -46.92773 1.000 37.50580  ? 92  ALA H3 CA  1 
ATOM   7224  C C   . ALA E  1 92  ? -36.26502 -36.24340 -45.46775 1.000 39.24800  ? 92  ALA H3 C   1 
ATOM   7225  O O   . ALA E  1 92  ? -35.51333 -35.62938 -44.70500 1.000 39.79793  ? 92  ALA H3 O   1 
ATOM   7226  C CB  . ALA E  1 92  ? -35.56805 -37.95355 -47.16002 1.000 45.04235  ? 92  ALA H3 CB  1 
ATOM   7227  N N   . LEU E  1 93  ? -37.44556 -36.73047 -45.09652 1.000 33.41321  ? 93  LEU H3 N   1 
ATOM   7228  C CA  . LEU E  1 93  ? -37.82863 -36.88843 -43.70073 1.000 42.38847  ? 93  LEU H3 CA  1 
ATOM   7229  C C   . LEU E  1 93  ? -37.33655 -38.24658 -43.20935 1.000 34.60182  ? 93  LEU H3 C   1 
ATOM   7230  O O   . LEU E  1 93  ? -37.55301 -39.26321 -43.87348 1.000 39.73056  ? 93  LEU H3 O   1 
ATOM   7231  C CB  . LEU E  1 93  ? -39.34647 -36.75998 -43.54980 1.000 34.75917  ? 93  LEU H3 CB  1 
ATOM   7232  C CG  . LEU E  1 93  ? -39.87613 -36.77577 -42.11876 1.000 41.22701  ? 93  LEU H3 CG  1 
ATOM   7233  C CD1 . LEU E  1 93  ? -39.44965 -35.49716 -41.40718 1.000 41.03548  ? 93  LEU H3 CD1 1 
ATOM   7234  C CD2 . LEU E  1 93  ? -41.39405 -36.93777 -42.07788 1.000 30.97441  ? 93  LEU H3 CD2 1 
ATOM   7235  N N   . TYR E  1 94  ? -36.66983 -38.26532 -42.05988 1.000 32.44493  ? 94  TYR H3 N   1 
ATOM   7236  C CA  . TYR E  1 94  ? -36.02455 -39.47268 -41.54875 1.000 30.43833  ? 94  TYR H3 CA  1 
ATOM   7237  C C   . TYR E  1 94  ? -36.75642 -39.98417 -40.31453 1.000 33.91762  ? 94  TYR H3 C   1 
ATOM   7238  O O   . TYR E  1 94  ? -36.75559 -39.31902 -39.27186 1.000 34.97484  ? 94  TYR H3 O   1 
ATOM   7239  C CB  . TYR E  1 94  ? -34.55002 -39.19924 -41.23363 1.000 33.55062  ? 94  TYR H3 CB  1 
ATOM   7240  C CG  . TYR E  1 94  ? -33.68452 -39.18829 -42.47360 1.000 33.92342  ? 94  TYR H3 CG  1 
ATOM   7241  C CD1 . TYR E  1 94  ? -33.73652 -38.12542 -43.37187 1.000 33.86303  ? 94  TYR H3 CD1 1 
ATOM   7242  C CD2 . TYR E  1 94  ? -32.82455 -40.24268 -42.75315 1.000 33.57517  ? 94  TYR H3 CD2 1 
ATOM   7243  C CE1 . TYR E  1 94  ? -32.96514 -38.11708 -44.51408 1.000 34.51669  ? 94  TYR H3 CE1 1 
ATOM   7244  C CE2 . TYR E  1 94  ? -32.04066 -40.24070 -43.89230 1.000 33.42350  ? 94  TYR H3 CE2 1 
ATOM   7245  C CZ  . TYR E  1 94  ? -32.11783 -39.17731 -44.77023 1.000 36.98964  ? 94  TYR H3 CZ  1 
ATOM   7246  O OH  . TYR E  1 94  ? -31.34212 -39.17582 -45.90628 1.000 35.89906  ? 94  TYR H3 OH  1 
ATOM   7247  N N   . TYR E  1 95  ? -37.34699 -41.17896 -40.43197 1.000 33.30908  ? 95  TYR H3 N   1 
ATOM   7248  C CA  . TYR E  1 95  ? -37.99579 -41.88052 -39.32913 1.000 29.53586  ? 95  TYR H3 CA  1 
ATOM   7249  C C   . TYR E  1 95  ? -37.02851 -42.87860 -38.70463 1.000 33.31809  ? 95  TYR H3 C   1 
ATOM   7250  O O   . TYR E  1 95  ? -36.25382 -43.52304 -39.41373 1.000 32.24130  ? 95  TYR H3 O   1 
ATOM   7251  C CB  . TYR E  1 95  ? -39.22224 -42.66736 -39.80897 1.000 27.66628  ? 95  TYR H3 CB  1 
ATOM   7252  C CG  . TYR E  1 95  ? -40.34371 -41.85786 -40.40925 1.000 32.97910  ? 95  TYR H3 CG  1 
ATOM   7253  C CD1 . TYR E  1 95  ? -41.27247 -41.20768 -39.60316 1.000 32.67296  ? 95  TYR H3 CD1 1 
ATOM   7254  C CD2 . TYR E  1 95  ? -40.50207 -41.78432 -41.78408 1.000 35.32867  ? 95  TYR H3 CD2 1 
ATOM   7255  C CE1 . TYR E  1 95  ? -42.30348 -40.46617 -40.15569 1.000 36.62114  ? 95  TYR H3 CE1 1 
ATOM   7256  C CE2 . TYR E  1 95  ? -41.53340 -41.05396 -42.34573 1.000 36.10921  ? 95  TYR H3 CE2 1 
ATOM   7257  C CZ  . TYR E  1 95  ? -42.42753 -40.39634 -41.52861 1.000 37.96497  ? 95  TYR H3 CZ  1 
ATOM   7258  O OH  . TYR E  1 95  ? -43.45027 -39.66803 -42.08814 1.000 47.50740  ? 95  TYR H3 OH  1 
ATOM   7259  N N   . CYS E  1 96  ? -37.11078 -43.05022 -37.38739 1.000 33.68194  ? 96  CYS H3 N   1 
ATOM   7260  C CA  . CYS E  1 96  ? -36.56877 -44.24137 -36.74898 1.000 33.12016  ? 96  CYS H3 CA  1 
ATOM   7261  C C   . CYS E  1 96  ? -37.70663 -45.13701 -36.27281 1.000 31.38324  ? 96  CYS H3 C   1 
ATOM   7262  O O   . CYS E  1 96  ? -38.80546 -44.66904 -35.96022 1.000 33.93684  ? 96  CYS H3 O   1 
ATOM   7263  C CB  . CYS E  1 96  ? -35.66058 -43.90909 -35.56638 1.000 38.52729  ? 96  CYS H3 CB  1 
ATOM   7264  S SG  . CYS E  1 96  ? -36.50779 -43.06451 -34.26593 1.000 49.16235  ? 96  CYS H3 SG  1 
ATOM   7265  N N   . ALA E  1 97  ? -37.42544 -46.43485 -36.21242 1.000 29.39628  ? 97  ALA H3 N   1 
ATOM   7266  C CA  . ALA E  1 97  ? -38.41189 -47.41828 -35.80551 1.000 28.76433  ? 97  ALA H3 CA  1 
ATOM   7267  C C   . ALA E  1 97  ? -37.69022 -48.62708 -35.23614 1.000 32.76599  ? 97  ALA H3 C   1 
ATOM   7268  O O   . ALA E  1 97  ? -36.57734 -48.95066 -35.65763 1.000 42.66234  ? 97  ALA H3 O   1 
ATOM   7269  C CB  . ALA E  1 97  ? -39.31006 -47.83369 -36.98387 1.000 25.75628  ? 97  ALA H3 CB  1 
ATOM   7270  N N   . ILE E  1 98  ? -38.31681 -49.28145 -34.25649 1.000 26.68250  ? 98  ILE H3 N   1 
ATOM   7271  C CA  . ILE E  1 98  ? -37.86943 -50.61978 -33.90016 1.000 28.05524  ? 98  ILE H3 CA  1 
ATOM   7272  C C   . ILE E  1 98  ? -38.13090 -51.52255 -35.09445 1.000 30.05880  ? 98  ILE H3 C   1 
ATOM   7273  O O   . ILE E  1 98  ? -39.05918 -51.28913 -35.88040 1.000 36.54220  ? 98  ILE H3 O   1 
ATOM   7274  C CB  . ILE E  1 98  ? -38.59427 -51.15720 -32.65201 1.000 27.51749  ? 98  ILE H3 CB  1 
ATOM   7275  C CG1 . ILE E  1 98  ? -40.04854 -51.48831 -32.99598 1.000 26.99007  ? 98  ILE H3 CG1 1 
ATOM   7276  C CG2 . ILE E  1 98  ? -38.54128 -50.14204 -31.51311 1.000 28.08655  ? 98  ILE H3 CG2 1 
ATOM   7277  C CD1 . ILE E  1 98  ? -40.81489 -52.13150 -31.88145 1.000 27.63079  ? 98  ILE H3 CD1 1 
ATOM   7278  N N   . ASP E  1 99  ? -37.30570 -52.55087 -35.26140 1.000 27.11086  ? 99  ASP H3 N   1 
ATOM   7279  C CA  . ASP E  1 99  ? -37.70987 -53.56805 -36.22473 1.000 31.55281  ? 99  ASP H3 CA  1 
ATOM   7280  C C   . ASP E  1 99  ? -37.90364 -54.90273 -35.51673 1.000 29.87917  ? 99  ASP H3 C   1 
ATOM   7281  O O   . ASP E  1 99  ? -39.03370 -55.25404 -35.16946 1.000 34.22928  ? 99  ASP H3 O   1 
ATOM   7282  C CB  . ASP E  1 99  ? -36.71901 -53.67598 -37.39466 1.000 34.22537  ? 99  ASP H3 CB  1 
ATOM   7283  C CG  . ASP E  1 99  ? -35.26908 -53.72887 -36.95198 1.000 41.74911  ? 99  ASP H3 CG  1 
ATOM   7284  O OD1 . ASP E  1 99  ? -34.92569 -54.60723 -36.13145 1.000 45.19967  ? 99  ASP H3 OD1 1 
ATOM   7285  O OD2 . ASP E  1 99  ? -34.46451 -52.91212 -37.45308 1.000 37.58595  ? 99  ASP H3 OD2 1 
ATOM   7286  N N   . TRP E  1 100 ? -36.82191 -55.61199 -35.22071 1.000 31.24358  ? 100 TRP H3 N   1 
ATOM   7287  C CA  . TRP E  1 100 ? -36.92606 -56.93699 -34.63268 1.000 29.26549  ? 100 TRP H3 CA  1 
ATOM   7288  C C   . TRP E  1 100 ? -36.82341 -56.87666 -33.11829 1.000 33.56841  ? 100 TRP H3 C   1 
ATOM   7289  O O   . TRP E  1 100 ? -36.10846 -56.04312 -32.55442 1.000 32.43027  ? 100 TRP H3 O   1 
ATOM   7290  C CB  . TRP E  1 100 ? -35.83149 -57.85551 -35.16860 1.000 30.21174  ? 100 TRP H3 CB  1 
ATOM   7291  C CG  . TRP E  1 100 ? -36.14859 -58.47284 -36.48221 1.000 29.98717  ? 100 TRP H3 CG  1 
ATOM   7292  C CD1 . TRP E  1 100 ? -36.33423 -57.83389 -37.66874 1.000 29.76245  ? 100 TRP H3 CD1 1 
ATOM   7293  C CD2 . TRP E  1 100 ? -36.31363 -59.86863 -36.74502 1.000 34.37329  ? 100 TRP H3 CD2 1 
ATOM   7294  N NE1 . TRP E  1 100 ? -36.61541 -58.74480 -38.65843 1.000 29.86953  ? 100 TRP H3 NE1 1 
ATOM   7295  C CE2 . TRP E  1 100 ? -36.60818 -60.00275 -38.11591 1.000 37.37229  ? 100 TRP H3 CE2 1 
ATOM   7296  C CE3 . TRP E  1 100 ? -36.24144 -61.01923 -35.95284 1.000 32.48302  ? 100 TRP H3 CE3 1 
ATOM   7297  C CZ2 . TRP E  1 100 ? -36.83094 -61.24236 -38.71389 1.000 41.00491  ? 100 TRP H3 CZ2 1 
ATOM   7298  C CZ3 . TRP E  1 100 ? -36.46474 -62.24799 -36.54618 1.000 32.70191  ? 100 TRP H3 CZ3 1 
ATOM   7299  C CH2 . TRP E  1 100 ? -36.75295 -62.35030 -37.91327 1.000 43.22251  ? 100 TRP H3 CH2 1 
ATOM   7300  N N   . TYR E  1 101 ? -37.55380 -57.77729 -32.46343 1.000 30.55851  ? 101 TYR H3 N   1 
ATOM   7301  C CA  . TYR E  1 101 ? -37.30409 -58.08880 -31.06276 1.000 38.66354  ? 101 TYR H3 CA  1 
ATOM   7302  C C   . TYR E  1 101 ? -36.17359 -59.10761 -31.00541 1.000 38.25688  ? 101 TYR H3 C   1 
ATOM   7303  O O   . TYR E  1 101 ? -36.35264 -60.25955 -31.41575 1.000 33.59674  ? 101 TYR H3 O   1 
ATOM   7304  C CB  . TYR E  1 101 ? -38.54772 -58.63791 -30.37479 1.000 32.16405  ? 101 TYR H3 CB  1 
ATOM   7305  C CG  . TYR E  1 101 ? -38.29048 -58.94181 -28.91577 1.000 36.83638  ? 101 TYR H3 CG  1 
ATOM   7306  C CD1 . TYR E  1 101 ? -38.05280 -60.24103 -28.47948 1.000 42.51835  ? 101 TYR H3 CD1 1 
ATOM   7307  C CD2 . TYR E  1 101 ? -38.22495 -57.91903 -27.98415 1.000 35.84914  ? 101 TYR H3 CD2 1 
ATOM   7308  C CE1 . TYR E  1 101 ? -37.79708 -60.51434 -27.14457 1.000 40.58348  ? 101 TYR H3 CE1 1 
ATOM   7309  C CE2 . TYR E  1 101 ? -37.97006 -58.17945 -26.64920 1.000 38.03362  ? 101 TYR H3 CE2 1 
ATOM   7310  C CZ  . TYR E  1 101 ? -37.75429 -59.47605 -26.23562 1.000 41.67008  ? 101 TYR H3 CZ  1 
ATOM   7311  O OH  . TYR E  1 101 ? -37.50142 -59.72372 -24.90776 1.000 40.37624  ? 101 TYR H3 OH  1 
ATOM   7312  N N   . ARG E  1 102 ? -35.00762 -58.67238 -30.52144 1.000 33.78206  ? 102 ARG H3 N   1 
ATOM   7313  C CA  . ARG E  1 102 ? -33.78253 -59.48176 -30.46316 1.000 41.06987  ? 102 ARG H3 CA  1 
ATOM   7314  C C   . ARG E  1 102 ? -33.57426 -60.11147 -31.83852 1.000 48.36122  ? 102 ARG H3 C   1 
ATOM   7315  O O   . ARG E  1 102 ? -33.63856 -59.39769 -32.85012 1.000 49.45257  ? 102 ARG H3 O   1 
ATOM   7316  C CB  . ARG E  1 102 ? -33.84641 -60.46352 -29.30786 1.000 36.84245  ? 102 ARG H3 CB  1 
ATOM   7317  C CG  . ARG E  1 102 ? -34.11288 -59.83056 -27.96657 1.000 49.62296  ? 102 ARG H3 CG  1 
ATOM   7318  C CD  . ARG E  1 102 ? -33.68811 -60.76835 -26.84990 1.000 55.45787  ? 102 ARG H3 CD  1 
ATOM   7319  N NE  . ARG E  1 102 ? -33.34893 -60.02135 -25.64402 1.000 56.25182  ? 102 ARG H3 NE  1 
ATOM   7320  C CZ  . ARG E  1 102 ? -32.51375 -60.45018 -24.70500 1.000 50.88363  ? 102 ARG H3 CZ  1 
ATOM   7321  N NH1 . ARG E  1 102 ? -31.90833 -61.62272 -24.83562 1.000 46.04211  ? 102 ARG H3 NH1 1 
ATOM   7322  N NH2 . ARG E  1 102 ? -32.27609 -59.69794 -23.63962 1.000 51.30378  ? 102 ARG H3 NH2 1 
ATOM   7323  N N   . ASP E  1 103 ? -33.30530 -61.41087 -31.92294 1.000 41.21302  ? 103 ASP H3 N   1 
ATOM   7324  C CA  . ASP E  1 103 ? -33.29705 -62.13350 -33.18520 1.000 42.45096  ? 103 ASP H3 CA  1 
ATOM   7325  C C   . ASP E  1 103 ? -34.50125 -63.06421 -33.31838 1.000 42.98063  ? 103 ASP H3 C   1 
ATOM   7326  O O   . ASP E  1 103 ? -34.47490 -63.99658 -34.12864 1.000 41.70999  ? 103 ASP H3 O   1 
ATOM   7327  C CB  . ASP E  1 103 ? -31.98763 -62.90720 -33.31378 1.000 45.14635  ? 103 ASP H3 CB  1 
ATOM   7328  C CG  . ASP E  1 103 ? -30.77580 -62.01960 -33.11450 1.000 45.19795  ? 103 ASP H3 CG  1 
ATOM   7329  O OD1 . ASP E  1 103 ? -30.65402 -61.01724 -33.85137 1.000 41.60209  ? 103 ASP H3 OD1 1 
ATOM   7330  O OD2 . ASP E  1 103 ? -29.95690 -62.31091 -32.21637 1.000 49.21180  ? 103 ASP H3 OD2 1 
ATOM   7331  N N   . ASP E  1 104 ? -35.56879 -62.81192 -32.55315 1.000 35.62195  ? 104 ASP H3 N   1 
ATOM   7332  C CA  . ASP E  1 104 ? -36.67747 -63.75318 -32.43885 1.000 39.16890  ? 104 ASP H3 CA  1 
ATOM   7333  C C   . ASP E  1 104 ? -37.78167 -63.49126 -33.45440 1.000 38.55874  ? 104 ASP H3 C   1 
ATOM   7334  O O   . ASP E  1 104 ? -38.19701 -64.41153 -34.16153 1.000 45.64803  ? 104 ASP H3 O   1 
ATOM   7335  C CB  . ASP E  1 104 ? -37.25550 -63.72233 -31.01958 1.000 50.89147  ? 104 ASP H3 CB  1 
ATOM   7336  C CG  . ASP E  1 104 ? -36.24601 -64.15435 -29.97012 1.000 67.70845  ? 104 ASP H3 CG  1 
ATOM   7337  O OD1 . ASP E  1 104 ? -35.27680 -64.86271 -30.32644 1.000 71.54217  ? 104 ASP H3 OD1 1 
ATOM   7338  O OD2 . ASP E  1 104 ? -36.42140 -63.79189 -28.78665 1.000 74.21472  ? 104 ASP H3 OD2 1 
ATOM   7339  N N   . TYR E  1 105 ? -38.28924 -62.26253 -33.53260 1.000 35.21579  ? 105 TYR H3 N   1 
ATOM   7340  C CA  . TYR E  1 105 ? -39.40786 -62.00642 -34.42891 1.000 38.96395  ? 105 TYR H3 CA  1 
ATOM   7341  C C   . TYR E  1 105 ? -39.42472 -60.54408 -34.85284 1.000 39.09754  ? 105 TYR H3 C   1 
ATOM   7342  O O   . TYR E  1 105 ? -39.00162 -59.65276 -34.11420 1.000 42.61680  ? 105 TYR H3 O   1 
ATOM   7343  C CB  . TYR E  1 105 ? -40.75884 -62.39148 -33.79363 1.000 32.56896  ? 105 TYR H3 CB  1 
ATOM   7344  C CG  . TYR E  1 105 ? -41.02618 -61.72223 -32.46417 1.000 32.72393  ? 105 TYR H3 CG  1 
ATOM   7345  C CD1 . TYR E  1 105 ? -41.71118 -60.51343 -32.39314 1.000 31.10951  ? 105 TYR H3 CD1 1 
ATOM   7346  C CD2 . TYR E  1 105 ? -40.57651 -62.28979 -31.28182 1.000 37.86107  ? 105 TYR H3 CD2 1 
ATOM   7347  C CE1 . TYR E  1 105 ? -41.94635 -59.89609 -31.17253 1.000 41.49348  ? 105 TYR H3 CE1 1 
ATOM   7348  C CE2 . TYR E  1 105 ? -40.80176 -61.68372 -30.06415 1.000 38.54428  ? 105 TYR H3 CE2 1 
ATOM   7349  C CZ  . TYR E  1 105 ? -41.48495 -60.49031 -30.00998 1.000 39.45221  ? 105 TYR H3 CZ  1 
ATOM   7350  O OH  . TYR E  1 105 ? -41.69857 -59.89765 -28.78766 1.000 36.77500  ? 105 TYR H3 OH  1 
ATOM   7351  N N   . TYR E  1 106 ? -39.89854 -60.32886 -36.07151 1.000 40.95621  ? 106 TYR H3 N   1 
ATOM   7352  C CA  . TYR E  1 106 ? -40.17201 -58.99856 -36.59350 1.000 41.71141  ? 106 TYR H3 CA  1 
ATOM   7353  C C   . TYR E  1 106 ? -41.29917 -58.34519 -35.80078 1.000 37.03848  ? 106 TYR H3 C   1 
ATOM   7354  O O   . TYR E  1 106 ? -42.33429 -58.96905 -35.54875 1.000 43.25621  ? 106 TYR H3 O   1 
ATOM   7355  C CB  . TYR E  1 106 ? -40.53057 -59.13800 -38.07158 1.000 34.50199  ? 106 TYR H3 CB  1 
ATOM   7356  C CG  . TYR E  1 106 ? -40.98047 -57.91455 -38.83203 1.000 35.95008  ? 106 TYR H3 CG  1 
ATOM   7357  C CD1 . TYR E  1 106 ? -40.06104 -57.13934 -39.53461 1.000 30.07501  ? 106 TYR H3 CD1 1 
ATOM   7358  C CD2 . TYR E  1 106 ? -42.33016 -57.56668 -38.90529 1.000 33.49226  ? 106 TYR H3 CD2 1 
ATOM   7359  C CE1 . TYR E  1 106 ? -40.46426 -56.04212 -40.26673 1.000 31.56229  ? 106 TYR H3 CE1 1 
ATOM   7360  C CE2 . TYR E  1 106 ? -42.74550 -56.46532 -39.64014 1.000 26.23296  ? 106 TYR H3 CE2 1 
ATOM   7361  C CZ  . TYR E  1 106 ? -41.80383 -55.70635 -40.31668 1.000 35.93938  ? 106 TYR H3 CZ  1 
ATOM   7362  O OH  . TYR E  1 106 ? -42.19037 -54.61102 -41.04726 1.000 24.89861  ? 106 TYR H3 OH  1 
ATOM   7363  N N   . LYS E  1 107 ? -41.09646 -57.08709 -35.39850 1.000 29.00475  ? 107 LYS H3 N   1 
ATOM   7364  C CA  . LYS E  1 107 ? -42.11030 -56.34167 -34.65004 1.000 37.02975  ? 107 LYS H3 CA  1 
ATOM   7365  C C   . LYS E  1 107 ? -42.46342 -55.03862 -35.36061 1.000 34.85795  ? 107 LYS H3 C   1 
ATOM   7366  O O   . LYS E  1 107 ? -43.54743 -54.93857 -35.94076 1.000 31.67276  ? 107 LYS H3 O   1 
ATOM   7367  C CB  . LYS E  1 107 ? -41.61615 -56.10077 -33.22067 1.000 40.33153  ? 107 LYS H3 CB  1 
ATOM   7368  C CG  . LYS E  1 107 ? -42.66207 -55.60095 -32.23117 1.000 43.08814  ? 107 LYS H3 CG  1 
ATOM   7369  C CD  . LYS E  1 107 ? -43.65097 -56.67743 -31.82979 1.000 57.97824  ? 107 LYS H3 CD  1 
ATOM   7370  C CE  . LYS E  1 107 ? -44.59124 -56.17935 -30.73629 1.000 58.89368  ? 107 LYS H3 CE  1 
ATOM   7371  N NZ  . LYS E  1 107 ? -43.84578 -55.80750 -29.50065 1.000 64.28236  ? 107 LYS H3 NZ  1 
ATOM   7372  N N   . MET E  1 108 ? -41.59215 -54.02992 -35.31781 1.000 33.16110  ? 108 MET H3 N   1 
ATOM   7373  C CA  . MET E  1 108 ? -41.67337 -52.85499 -36.19127 1.000 33.33996  ? 108 MET H3 CA  1 
ATOM   7374  C C   . MET E  1 108 ? -43.02642 -52.15110 -36.10589 1.000 30.67873  ? 108 MET H3 C   1 
ATOM   7375  O O   . MET E  1 108 ? -43.54991 -51.65577 -37.10538 1.000 36.13285  ? 108 MET H3 O   1 
ATOM   7376  C CB  . MET E  1 108 ? -41.34743 -53.22770 -37.64018 1.000 31.27751  ? 108 MET H3 CB  1 
ATOM   7377  C CG  . MET E  1 108 ? -40.77634 -52.07616 -38.45061 1.000 26.87141  ? 108 MET H3 CG  1 
ATOM   7378  S SD  . MET E  1 108 ? -39.67472 -52.63767 -39.76422 1.000 33.04432  ? 108 MET H3 SD  1 
ATOM   7379  C CE  . MET E  1 108 ? -38.70061 -51.14634 -39.99316 1.000 25.46733  ? 108 MET H3 CE  1 
ATOM   7380  N N   . ASP E  1 109 ? -43.60334 -52.10075 -34.90647 1.000 36.56946  ? 109 ASP H3 N   1 
ATOM   7381  C CA  . ASP E  1 109 ? -44.88059 -51.42627 -34.70830 1.000 33.89231  ? 109 ASP H3 CA  1 
ATOM   7382  C C   . ASP E  1 109 ? -44.74756 -50.13731 -33.90818 1.000 34.76542  ? 109 ASP H3 C   1 
ATOM   7383  O O   . ASP E  1 109 ? -45.75532 -49.60582 -33.44233 1.000 35.16962  ? 109 ASP H3 O   1 
ATOM   7384  C CB  . ASP E  1 109 ? -45.88814 -52.35904 -34.02747 1.000 27.67608  ? 109 ASP H3 CB  1 
ATOM   7385  C CG  . ASP E  1 109 ? -45.39304 -52.89743 -32.69832 1.000 33.61969  ? 109 ASP H3 CG  1 
ATOM   7386  O OD1 . ASP E  1 109 ? -44.23282 -52.62650 -32.31981 1.000 37.59796  ? 109 ASP H3 OD1 1 
ATOM   7387  O OD2 . ASP E  1 109 ? -46.18731 -53.57031 -32.00996 1.000 45.54953  ? 109 ASP H3 OD2 1 
ATOM   7388  N N   . VAL E  1 110 ? -43.53389 -49.63087 -33.71880 1.000 38.38091  ? 110 VAL H3 N   1 
ATOM   7389  C CA  . VAL E  1 110 ? -43.31840 -48.35668 -33.04504 1.000 31.57071  ? 110 VAL H3 CA  1 
ATOM   7390  C C   . VAL E  1 110 ? -42.44010 -47.49467 -33.93748 1.000 28.03203  ? 110 VAL H3 C   1 
ATOM   7391  O O   . VAL E  1 110 ? -41.31265 -47.88716 -34.27183 1.000 27.27994  ? 110 VAL H3 O   1 
ATOM   7392  C CB  . VAL E  1 110 ? -42.67083 -48.52726 -31.66220 1.000 34.05039  ? 110 VAL H3 CB  1 
ATOM   7393  C CG1 . VAL E  1 110 ? -42.41392 -47.15952 -31.04597 1.000 27.98918  ? 110 VAL H3 CG1 1 
ATOM   7394  C CG2 . VAL E  1 110 ? -43.55205 -49.37482 -30.76077 1.000 33.82464  ? 110 VAL H3 CG2 1 
ATOM   7395  N N   . TRP E  1 111 ? -42.95505 -46.32866 -34.32330 1.000 30.05159  ? 111 TRP H3 N   1 
ATOM   7396  C CA  . TRP E  1 111 ? -42.25569 -45.39817 -35.19543 1.000 31.75804  ? 111 TRP H3 CA  1 
ATOM   7397  C C   . TRP E  1 111 ? -42.24345 -44.01551 -34.56517 1.000 33.27878  ? 111 TRP H3 C   1 
ATOM   7398  O O   . TRP E  1 111 ? -43.17507 -43.63848 -33.85123 1.000 34.88278  ? 111 TRP H3 O   1 
ATOM   7399  C CB  . TRP E  1 111 ? -42.92701 -45.31613 -36.56601 1.000 28.75414  ? 111 TRP H3 CB  1 
ATOM   7400  C CG  . TRP E  1 111 ? -42.82740 -46.56568 -37.35716 1.000 25.12835  ? 111 TRP H3 CG  1 
ATOM   7401  C CD1 . TRP E  1 111 ? -43.30616 -47.79942 -37.01203 1.000 24.93057  ? 111 TRP H3 CD1 1 
ATOM   7402  C CD2 . TRP E  1 111 ? -42.23948 -46.71021 -38.64910 1.000 25.95351  ? 111 TRP H3 CD2 1 
ATOM   7403  N NE1 . TRP E  1 111 ? -43.02519 -48.70865 -38.00014 1.000 32.81597  ? 111 TRP H3 NE1 1 
ATOM   7404  C CE2 . TRP E  1 111 ? -42.37765 -48.06414 -39.02143 1.000 27.25804  ? 111 TRP H3 CE2 1 
ATOM   7405  C CE3 . TRP E  1 111 ? -41.60219 -45.82865 -39.52698 1.000 26.84870  ? 111 TRP H3 CE3 1 
ATOM   7406  C CZ2 . TRP E  1 111 ? -41.89998 -48.55771 -40.23511 1.000 30.16694  ? 111 TRP H3 CZ2 1 
ATOM   7407  C CZ3 . TRP E  1 111 ? -41.12510 -46.31960 -40.72835 1.000 27.30505  ? 111 TRP H3 CZ3 1 
ATOM   7408  C CH2 . TRP E  1 111 ? -41.27784 -47.67122 -41.07379 1.000 29.90339  ? 111 TRP H3 CH2 1 
ATOM   7409  N N   . GLY E  1 112 ? -41.19355 -43.25087 -34.86077 1.000 39.77853  ? 112 GLY H3 N   1 
ATOM   7410  C CA  . GLY E  1 112 ? -41.13457 -41.85488 -34.48159 1.000 44.38296  ? 112 GLY H3 CA  1 
ATOM   7411  C C   . GLY E  1 112 ? -41.88726 -40.98885 -35.47766 1.000 43.51747  ? 112 GLY H3 C   1 
ATOM   7412  O O   . GLY E  1 112 ? -42.50399 -41.47097 -36.42819 1.000 40.83389  ? 112 GLY H3 O   1 
ATOM   7413  N N   . LYS E  1 113 ? -41.80418 -39.67667 -35.27111 1.000 46.52772  ? 113 LYS H3 N   1 
ATOM   7414  C CA  . LYS E  1 113 ? -42.50282 -38.75527 -36.15975 1.000 48.32294  ? 113 LYS H3 CA  1 
ATOM   7415  C C   . LYS E  1 113 ? -41.63359 -38.25903 -37.30569 1.000 43.84034  ? 113 LYS H3 C   1 
ATOM   7416  O O   . LYS E  1 113 ? -42.16592 -37.67662 -38.25728 1.000 38.02332  ? 113 LYS H3 O   1 
ATOM   7417  C CB  . LYS E  1 113 ? -43.04048 -37.55338 -35.37044 1.000 48.81874  ? 113 LYS H3 CB  1 
ATOM   7418  N N   . GLY E  1 114 ? -40.33084 -38.49702 -37.25155 1.000 41.54743  ? 114 GLY H3 N   1 
ATOM   7419  C CA  . GLY E  1 114 ? -39.42796 -38.06986 -38.30771 1.000 32.73793  ? 114 GLY H3 CA  1 
ATOM   7420  C C   . GLY E  1 114 ? -38.83613 -36.70165 -38.04233 1.000 37.95277  ? 114 GLY H3 C   1 
ATOM   7421  O O   . GLY E  1 114 ? -39.45186 -35.82718 -37.43590 1.000 42.13392  ? 114 GLY H3 O   1 
ATOM   7422  N N   . THR E  1 115 ? -37.59514 -36.52612 -38.48906 1.000 41.53765  ? 115 THR H3 N   1 
ATOM   7423  C CA  . THR E  1 115 ? -36.92627 -35.23445 -38.50880 1.000 33.11412  ? 115 THR H3 CA  1 
ATOM   7424  C C   . THR E  1 115 ? -36.46216 -34.95881 -39.93534 1.000 35.62571  ? 115 THR H3 C   1 
ATOM   7425  O O   . THR E  1 115 ? -36.14612 -35.88195 -40.69095 1.000 44.28965  ? 115 THR H3 O   1 
ATOM   7426  C CB  . THR E  1 115 ? -35.74529 -35.18382 -37.50832 1.000 37.03767  ? 115 THR H3 CB  1 
ATOM   7427  O OG1 . THR E  1 115 ? -35.21022 -33.85680 -37.44997 1.000 40.80637  ? 115 THR H3 OG1 1 
ATOM   7428  C CG2 . THR E  1 115 ? -34.63959 -36.15390 -37.89029 1.000 35.67139  ? 115 THR H3 CG2 1 
ATOM   7429  N N   . THR E  1 116 ? -36.46367 -33.68526 -40.31421 1.000 40.96166  ? 116 THR H3 N   1 
ATOM   7430  C CA  . THR E  1 116 ? -36.27073 -33.28145 -41.70231 1.000 43.53380  ? 116 THR H3 CA  1 
ATOM   7431  C C   . THR E  1 116 ? -34.80847 -32.95765 -41.99654 1.000 46.52102  ? 116 THR H3 C   1 
ATOM   7432  O O   . THR E  1 116 ? -34.19364 -32.15095 -41.29313 1.000 47.69568  ? 116 THR H3 O   1 
ATOM   7433  C CB  . THR E  1 116 ? -37.14449 -32.06573 -42.00774 1.000 44.01503  ? 116 THR H3 CB  1 
ATOM   7434  O OG1 . THR E  1 116 ? -38.52171 -32.42538 -41.85536 1.000 43.71782  ? 116 THR H3 OG1 1 
ATOM   7435  C CG2 . THR E  1 116 ? -36.90483 -31.57404 -43.42630 1.000 48.77771  ? 116 THR H3 CG2 1 
ATOM   7436  N N   . VAL E  1 117 ? -34.26198 -33.57390 -43.04803 1.000 49.04924  ? 117 VAL H3 N   1 
ATOM   7437  C CA  . VAL E  1 117 ? -32.89869 -33.31457 -43.50787 1.000 50.84309  ? 117 VAL H3 CA  1 
ATOM   7438  C C   . VAL E  1 117 ? -32.94853 -32.68017 -44.89253 1.000 51.39838  ? 117 VAL H3 C   1 
ATOM   7439  O O   . VAL E  1 117 ? -33.55669 -33.23513 -45.81576 1.000 51.44581  ? 117 VAL H3 O   1 
ATOM   7440  C CB  . VAL E  1 117 ? -32.04133 -34.59227 -43.53868 1.000 43.08014  ? 117 VAL H3 CB  1 
ATOM   7441  C CG1 . VAL E  1 117 ? -30.72054 -34.30296 -44.23148 1.000 45.27303  ? 117 VAL H3 CG1 1 
ATOM   7442  C CG2 . VAL E  1 117 ? -31.78981 -35.10266 -42.13062 1.000 43.52217  ? 117 VAL H3 CG2 1 
ATOM   7443  N N   . THR E  1 118 ? -32.29383 -31.53066 -45.03854 1.000 53.69189  ? 118 THR H3 N   1 
ATOM   7444  C CA  . THR E  1 118 ? -32.24401 -30.79926 -46.29893 1.000 53.65404  ? 118 THR H3 CA  1 
ATOM   7445  C C   . THR E  1 118 ? -30.79067 -30.59744 -46.69419 1.000 50.09069  ? 118 THR H3 C   1 
ATOM   7446  O O   . THR E  1 118 ? -30.03336 -29.95345 -45.96239 1.000 56.27175  ? 118 THR H3 O   1 
ATOM   7447  C CB  . THR E  1 118 ? -32.94498 -29.44334 -46.18886 1.000 49.35307  ? 118 THR H3 CB  1 
ATOM   7448  O OG1 . THR E  1 118 ? -34.29753 -29.63118 -45.75619 1.000 43.57507  ? 118 THR H3 OG1 1 
ATOM   7449  C CG2 . THR E  1 118 ? -32.93221 -28.73193 -47.53625 1.000 47.07263  ? 118 THR H3 CG2 1 
ATOM   7450  N N   . VAL E  1 119 ? -30.41096 -31.11293 -47.85785 1.000 46.09992  ? 119 VAL H3 N   1 
ATOM   7451  C CA  . VAL E  1 119 ? -29.05391 -30.96089 -48.36588 1.000 54.97340  ? 119 VAL H3 CA  1 
ATOM   7452  C C   . VAL E  1 119 ? -29.08290 -29.86885 -49.42527 1.000 58.57588  ? 119 VAL H3 C   1 
ATOM   7453  O O   . VAL E  1 119 ? -29.60987 -30.06767 -50.52456 1.000 57.09449  ? 119 VAL H3 O   1 
ATOM   7454  C CB  . VAL E  1 119 ? -28.50487 -32.27410 -48.93423 1.000 55.50151  ? 119 VAL H3 CB  1 
ATOM   7455  C CG1 . VAL E  1 119 ? -27.05966 -32.08020 -49.37520 1.000 51.35297  ? 119 VAL H3 CG1 1 
ATOM   7456  C CG2 . VAL E  1 119 ? -28.62755 -33.40205 -47.90709 1.000 52.71642  ? 119 VAL H3 CG2 1 
ATOM   7457  N N   . SER E  1 120 ? -28.52266 -28.70943 -49.08869 1.000 64.14882  ? 120 SER H3 N   1 
ATOM   7458  C CA  . SER E  1 120 ? -28.56821 -27.54412 -49.95791 1.000 63.52769  ? 120 SER H3 CA  1 
ATOM   7459  C C   . SER E  1 120 ? -27.43944 -26.58943 -49.58739 1.000 70.55393  ? 120 SER H3 C   1 
ATOM   7460  O O   . SER E  1 120 ? -27.03225 -26.50713 -48.42421 1.000 66.88833  ? 120 SER H3 O   1 
ATOM   7461  C CB  . SER E  1 120 ? -29.91990 -26.83284 -49.85674 1.000 60.33010  ? 120 SER H3 CB  1 
ATOM   7462  O OG  . SER E  1 120 ? -29.89712 -25.59207 -50.53728 1.000 80.21519  ? 120 SER H3 OG  1 
ATOM   7463  N N   . SER E  1 121 ? -26.95837 -25.84653 -50.58662 1.000 73.00233  ? 121 SER H3 N   1 
ATOM   7464  C CA  . SER E  1 121 ? -26.00338 -24.77813 -50.32223 1.000 76.58776  ? 121 SER H3 CA  1 
ATOM   7465  C C   . SER E  1 121 ? -26.67939 -23.52654 -49.78663 1.000 80.11323  ? 121 SER H3 C   1 
ATOM   7466  O O   . SER E  1 121 ? -25.99586 -22.66139 -49.22776 1.000 81.02425  ? 121 SER H3 O   1 
ATOM   7467  C CB  . SER E  1 121 ? -25.22641 -24.41144 -51.59384 1.000 77.45677  ? 121 SER H3 CB  1 
ATOM   7468  O OG  . SER E  1 121 ? -24.57130 -25.53018 -52.16064 1.000 80.01126  ? 121 SER H3 OG  1 
ATOM   7469  N N   . ALA E  1 122 ? -27.99621 -23.41238 -49.94491 1.000 81.10784  ? 122 ALA H3 N   1 
ATOM   7470  C CA  . ALA E  1 122 ? -28.68296 -22.17992 -49.60141 1.000 78.05040  ? 122 ALA H3 CA  1 
ATOM   7471  C C   . ALA E  1 122 ? -28.66732 -21.94622 -48.09598 1.000 69.18200  ? 122 ALA H3 C   1 
ATOM   7472  O O   . ALA E  1 122 ? -28.54568 -22.87485 -47.29100 1.000 61.45461  ? 122 ALA H3 O   1 
ATOM   7473  C CB  . ALA E  1 122 ? -30.12500 -22.21414 -50.10559 1.000 78.32252  ? 122 ALA H3 CB  1 
ATOM   7474  N N   . SER E  1 123 ? -28.83087 -20.68026 -47.72687 1.000 72.71390  ? 123 SER H3 N   1 
ATOM   7475  C CA  . SER E  1 123 ? -28.77386 -20.25141 -46.34014 1.000 72.39318  ? 123 SER H3 CA  1 
ATOM   7476  C C   . SER E  1 123 ? -30.13937 -20.37866 -45.68136 1.000 66.30001  ? 123 SER H3 C   1 
ATOM   7477  O O   . SER E  1 123 ? -31.17960 -20.27660 -46.33466 1.000 65.98134  ? 123 SER H3 O   1 
ATOM   7478  C CB  . SER E  1 123 ? -28.27280 -18.80634 -46.24192 1.000 74.05495  ? 123 SER H3 CB  1 
ATOM   7479  O OG  . SER E  1 123 ? -28.05770 -18.42236 -44.89344 1.000 66.59716  ? 123 SER H3 OG  1 
ATOM   7480  N N   . THR E  1 124 ? -30.11949 -20.54938 -44.36378 1.000 66.76196  ? 124 THR H3 N   1 
ATOM   7481  C CA  . THR E  1 124 ? -31.33809 -20.64696 -43.57596 1.000 66.34147  ? 124 THR H3 CA  1 
ATOM   7482  C C   . THR E  1 124 ? -31.95887 -19.26611 -43.41861 1.000 76.76902  ? 124 THR H3 C   1 
ATOM   7483  O O   . THR E  1 124 ? -31.26255 -18.29748 -43.09840 1.000 88.39192  ? 124 THR H3 O   1 
ATOM   7484  C CB  . THR E  1 124 ? -31.02289 -21.24182 -42.20366 1.000 60.71207  ? 124 THR H3 CB  1 
ATOM   7485  O OG1 . THR E  1 124 ? -30.52971 -22.57693 -42.36221 1.000 69.90151  ? 124 THR H3 OG1 1 
ATOM   7486  C CG2 . THR E  1 124 ? -32.25447 -21.26403 -41.32340 1.000 60.73775  ? 124 THR H3 CG2 1 
ATOM   7487  N N   . LYS E  1 125 ? -33.26773 -19.17217 -43.65498 1.000 75.84133  ? 125 LYS H3 N   1 
ATOM   7488  C CA  . LYS E  1 125 ? -33.97913 -17.90553 -43.53103 1.000 76.98109  ? 125 LYS H3 CA  1 
ATOM   7489  C C   . LYS E  1 125 ? -35.30728 -18.11818 -42.82677 1.000 76.44036  ? 125 LYS H3 C   1 
ATOM   7490  O O   . LYS E  1 125 ? -36.08573 -18.99308 -43.21407 1.000 74.55853  ? 125 LYS H3 O   1 
ATOM   7491  C CB  . LYS E  1 125 ? -34.22359 -17.25361 -44.89768 1.000 65.31040  ? 125 LYS H3 CB  1 
ATOM   7492  C CG  . LYS E  1 125 ? -34.93686 -15.91157 -44.80158 1.000 68.02291  ? 125 LYS H3 CG  1 
ATOM   7493  C CD  . LYS E  1 125 ? -35.12261 -15.25324 -46.15709 1.000 76.24726  ? 125 LYS H3 CD  1 
ATOM   7494  C CE  . LYS E  1 125 ? -35.93888 -13.96516 -46.03465 1.000 85.46532  ? 125 LYS H3 CE  1 
ATOM   7495  N NZ  . LYS E  1 125 ? -37.27035 -14.19181 -45.39002 1.000 86.96980  ? 125 LYS H3 NZ  1 
ATOM   7496  N N   . GLY E  1 126 ? -35.56822 -17.30302 -41.80901 1.000 82.64890  ? 126 GLY H3 N   1 
ATOM   7497  C CA  . GLY E  1 126 ? -36.82776 -17.34375 -41.11162 1.000 84.53083  ? 126 GLY H3 CA  1 
ATOM   7498  C C   . GLY E  1 126 ? -37.89339 -16.70991 -41.97759 1.000 89.56925  ? 126 GLY H3 C   1 
ATOM   7499  O O   . GLY E  1 126 ? -37.60334 -15.88769 -42.85300 1.000 91.93729  ? 126 GLY H3 O   1 
ATOM   7500  N N   . PRO E  1 127 ? -39.14796 -17.08457 -41.76441 1.000 89.90576  ? 127 PRO H3 N   1 
ATOM   7501  C CA  . PRO E  1 127 ? -40.20661 -16.63830 -42.66864 1.000 86.33946  ? 127 PRO H3 CA  1 
ATOM   7502  C C   . PRO E  1 127 ? -40.71225 -15.24725 -42.32679 1.000 85.22214  ? 127 PRO H3 C   1 
ATOM   7503  O O   . PRO E  1 127 ? -40.63882 -14.78144 -41.18988 1.000 78.88375  ? 127 PRO H3 O   1 
ATOM   7504  C CB  . PRO E  1 127 ? -41.30389 -17.68065 -42.44477 1.000 80.39169  ? 127 PRO H3 CB  1 
ATOM   7505  C CG  . PRO E  1 127 ? -41.14934 -18.04595 -41.00431 1.000 76.82662  ? 127 PRO H3 CG  1 
ATOM   7506  C CD  . PRO E  1 127 ? -39.65965 -18.00777 -40.73408 1.000 86.57159  ? 127 PRO H3 CD  1 
ATOM   7507  N N   . SER E  1 128 ? -41.28079 -14.60587 -43.33774 1.000 89.21976  ? 128 SER H3 N   1 
ATOM   7508  C CA  . SER E  1 128 ? -42.08965 -13.41748 -43.13427 1.000 91.91694  ? 128 SER H3 CA  1 
ATOM   7509  C C   . SER E  1 128 ? -43.54426 -13.85439 -43.07644 1.000 88.94742  ? 128 SER H3 C   1 
ATOM   7510  O O   . SER E  1 128 ? -43.97000 -14.73672 -43.82865 1.000 92.23940  ? 128 SER H3 O   1 
ATOM   7511  C CB  . SER E  1 128 ? -41.88436 -12.39359 -44.25361 1.000 89.83986  ? 128 SER H3 CB  1 
ATOM   7512  O OG  . SER E  1 128 ? -40.57920 -11.84268 -44.22408 1.000 85.57716  ? 128 SER H3 OG  1 
ATOM   7513  N N   . VAL E  1 129 ? -44.29769 -13.25336 -42.16473 1.000 83.51659  ? 129 VAL H3 N   1 
ATOM   7514  C CA  . VAL E  1 129 ? -45.68891 -13.61581 -41.94336 1.000 82.90303  ? 129 VAL H3 CA  1 
ATOM   7515  C C   . VAL E  1 129 ? -46.54652 -12.40994 -42.29301 1.000 86.72482  ? 129 VAL H3 C   1 
ATOM   7516  O O   . VAL E  1 129 ? -46.42348 -11.34794 -41.66899 1.000 91.70488  ? 129 VAL H3 O   1 
ATOM   7517  C CB  . VAL E  1 129 ? -45.93789 -14.08093 -40.50137 1.000 79.45676  ? 129 VAL H3 CB  1 
ATOM   7518  C CG1 . VAL E  1 129 ? -47.37851 -14.53141 -40.34106 1.000 79.39248  ? 129 VAL H3 CG1 1 
ATOM   7519  C CG2 . VAL E  1 129 ? -44.98459 -15.20732 -40.14767 1.000 77.14051  ? 129 VAL H3 CG2 1 
ATOM   7520  N N   . PHE E  1 130 ? -47.40799 -12.57496 -43.28996 1.000 81.28947  ? 130 PHE H3 N   1 
ATOM   7521  C CA  . PHE E  1 130 ? -48.31597 -11.53603 -43.72945 1.000 85.03421  ? 130 PHE H3 CA  1 
ATOM   7522  C C   . PHE E  1 130 ? -49.76035 -11.95830 -43.47221 1.000 83.65537  ? 130 PHE H3 C   1 
ATOM   7523  O O   . PHE E  1 130 ? -50.09839 -13.14157 -43.60801 1.000 78.87143  ? 130 PHE H3 O   1 
ATOM   7524  C CB  . PHE E  1 130 ? -48.12458 -11.23349 -45.22198 1.000 90.77831  ? 130 PHE H3 CB  1 
ATOM   7525  C CG  . PHE E  1 130 ? -46.70592 -10.87320 -45.60068 1.000 90.40577  ? 130 PHE H3 CG  1 
ATOM   7526  C CD1 . PHE E  1 130 ? -45.96879 -11.69162 -46.44572 1.000 85.90468  ? 130 PHE H3 CD1 1 
ATOM   7527  C CD2 . PHE E  1 130 ? -46.11389 -9.71672  -45.11747 1.000 90.48535  ? 130 PHE H3 CD2 1 
ATOM   7528  C CE1 . PHE E  1 130 ? -44.67192 -11.35987 -46.80490 1.000 83.32845  ? 130 PHE H3 CE1 1 
ATOM   7529  C CE2 . PHE E  1 130 ? -44.81553 -9.38355  -45.47258 1.000 88.55732  ? 130 PHE H3 CE2 1 
ATOM   7530  C CZ  . PHE E  1 130 ? -44.09574 -10.20719 -46.31707 1.000 83.90585  ? 130 PHE H3 CZ  1 
ATOM   7531  N N   . PRO E  1 131 ? -50.63408 -11.01669 -43.12520 1.000 89.11827  ? 131 PRO H3 N   1 
ATOM   7532  C CA  . PRO E  1 131 ? -52.01458 -11.37665 -42.77628 1.000 86.31002  ? 131 PRO H3 CA  1 
ATOM   7533  C C   . PRO E  1 131 ? -52.90148 -11.64502 -43.98356 1.000 83.44370  ? 131 PRO H3 C   1 
ATOM   7534  O O   . PRO E  1 131 ? -52.76547 -11.02098 -45.03919 1.000 85.54305  ? 131 PRO H3 O   1 
ATOM   7535  C CB  . PRO E  1 131 ? -52.50422 -10.14411 -42.00746 1.000 89.42177  ? 131 PRO H3 CB  1 
ATOM   7536  C CG  . PRO E  1 131 ? -51.72210 -9.01542  -42.60982 1.000 89.55506  ? 131 PRO H3 CG  1 
ATOM   7537  C CD  . PRO E  1 131 ? -50.36247 -9.58321  -42.91635 1.000 86.87105  ? 131 PRO H3 CD  1 
ATOM   7538  N N   . LEU E  1 132 ? -53.79711 -12.61785 -43.82362 1.000 84.34545  ? 132 LEU H3 N   1 
ATOM   7539  C CA  . LEU E  1 132 ? -54.92866 -12.83330 -44.72577 1.000 82.31705  ? 132 LEU H3 CA  1 
ATOM   7540  C C   . LEU E  1 132 ? -56.19694 -12.44749 -43.96225 1.000 85.19216  ? 132 LEU H3 C   1 
ATOM   7541  O O   . LEU E  1 132 ? -56.81217 -13.28056 -43.29313 1.000 86.48167  ? 132 LEU H3 O   1 
ATOM   7542  C CB  . LEU E  1 132 ? -54.97727 -14.27701 -45.21066 1.000 78.63048  ? 132 LEU H3 CB  1 
ATOM   7543  C CG  . LEU E  1 132 ? -53.77376 -14.73156 -46.03745 1.000 76.68699  ? 132 LEU H3 CG  1 
ATOM   7544  C CD1 . LEU E  1 132 ? -53.79463 -16.23744 -46.22995 1.000 78.60567  ? 132 LEU H3 CD1 1 
ATOM   7545  C CD2 . LEU E  1 132 ? -53.73242 -14.01902 -47.37623 1.000 79.28306  ? 132 LEU H3 CD2 1 
ATOM   7546  N N   . ALA E  1 133 ? -56.59414 -11.17406 -44.08065 1.000 88.56069  ? 133 ALA H3 N   1 
ATOM   7547  C CA  . ALA E  1 133 ? -57.65824 -10.60810 -43.25618 1.000 96.33205  ? 133 ALA H3 CA  1 
ATOM   7548  C C   . ALA E  1 133 ? -59.04160 -10.98156 -43.79627 1.000 99.74911  ? 133 ALA H3 C   1 
ATOM   7549  O O   . ALA E  1 133 ? -59.24672 -11.01203 -45.01274 1.000 96.53732  ? 133 ALA H3 O   1 
ATOM   7550  C CB  . ALA E  1 133 ? -57.52596 -9.08871  -43.18347 1.000 95.59944  ? 133 ALA H3 CB  1 
ATOM   7551  N N   . PRO E  1 134 ? -60.00609 -11.24275 -42.90901 1.000 101.07264 ? 134 PRO H3 N   1 
ATOM   7552  C CA  . PRO E  1 134 ? -61.38724 -11.49632 -43.34532 1.000 101.24781 ? 134 PRO H3 CA  1 
ATOM   7553  C C   . PRO E  1 134 ? -62.00131 -10.28703 -44.03576 1.000 111.52366 ? 134 PRO H3 C   1 
ATOM   7554  O O   . PRO E  1 134 ? -61.49817 -9.16388  -43.95705 1.000 114.98267 ? 134 PRO H3 O   1 
ATOM   7555  C CB  . PRO E  1 134 ? -62.13025 -11.81801 -42.03987 1.000 96.85159  ? 134 PRO H3 CB  1 
ATOM   7556  C CG  . PRO E  1 134 ? -61.07242 -12.10689 -41.03769 1.000 95.46852  ? 134 PRO H3 CG  1 
ATOM   7557  C CD  . PRO E  1 134 ? -59.86547 -11.32355 -41.44527 1.000 98.41374  ? 134 PRO H3 CD  1 
ATOM   7558  N N   . SER E  1 135 ? -63.10179 -10.53925 -44.73937 1.000 118.16003 ? 135 SER H3 N   1 
ATOM   7559  C CA  . SER E  1 135 ? -63.81014 -9.48779  -45.46696 1.000 128.69617 ? 135 SER H3 CA  1 
ATOM   7560  C C   . SER E  1 135 ? -65.08264 -9.05599  -44.73902 1.000 135.08649 ? 135 SER H3 C   1 
ATOM   7561  O O   . SER E  1 135 ? -66.19050 -9.42874  -45.12260 1.000 141.26677 ? 135 SER H3 O   1 
ATOM   7562  C CB  . SER E  1 135 ? -64.15621 -9.96716  -46.88028 1.000 132.85495 ? 135 SER H3 CB  1 
ATOM   7563  O OG  . SER E  1 135 ? -64.90127 -8.99042  -47.58341 1.000 142.09892 ? 135 SER H3 OG  1 
ATOM   7564  N N   . THR E  1 143 ? -70.31644 -17.27722 -42.47687 1.000 102.09702 ? 143 THR H3 N   1 
ATOM   7565  C CA  . THR E  1 143 ? -69.01559 -17.82793 -42.11557 1.000 101.41952 ? 143 THR H3 CA  1 
ATOM   7566  C C   . THR E  1 143 ? -67.90482 -17.16147 -42.93457 1.000 100.56724 ? 143 THR H3 C   1 
ATOM   7567  O O   . THR E  1 143 ? -68.04200 -16.98017 -44.14345 1.000 106.38756 ? 143 THR H3 O   1 
ATOM   7568  C CB  . THR E  1 143 ? -68.98795 -19.35343 -42.32604 1.000 100.32919 ? 143 THR H3 CB  1 
ATOM   7569  O OG1 . THR E  1 143 ? -69.87592 -19.97907 -41.38989 1.000 104.28067 ? 143 THR H3 OG1 1 
ATOM   7570  C CG2 . THR E  1 143 ? -67.58245 -19.90685 -42.13155 1.000 94.91251  ? 143 THR H3 CG2 1 
ATOM   7571  N N   . ALA E  1 144 ? -66.81049 -16.79566 -42.26765 1.000 90.56524  ? 144 ALA H3 N   1 
ATOM   7572  C CA  . ALA E  1 144 ? -65.69041 -16.09103 -42.87578 1.000 88.95123  ? 144 ALA H3 CA  1 
ATOM   7573  C C   . ALA E  1 144 ? -64.42828 -16.94344 -42.84286 1.000 87.61256  ? 144 ALA H3 C   1 
ATOM   7574  O O   . ALA E  1 144 ? -64.31263 -17.89362 -42.06408 1.000 90.75629  ? 144 ALA H3 O   1 
ATOM   7575  C CB  . ALA E  1 144 ? -65.42053 -14.75663 -42.16754 1.000 88.19713  ? 144 ALA H3 CB  1 
ATOM   7576  N N   . ALA E  1 145 ? -63.47346 -16.58476 -43.69849 1.000 83.32018  ? 145 ALA H3 N   1 
ATOM   7577  C CA  . ALA E  1 145 ? -62.18023 -17.25066 -43.76231 1.000 75.93583  ? 145 ALA H3 CA  1 
ATOM   7578  C C   . ALA E  1 145 ? -61.06271 -16.23612 -43.55744 1.000 76.02497  ? 145 ALA H3 C   1 
ATOM   7579  O O   . ALA E  1 145 ? -61.13063 -15.11292 -44.06012 1.000 79.77459  ? 145 ALA H3 O   1 
ATOM   7580  C CB  . ALA E  1 145 ? -61.99451 -17.96332 -45.10283 1.000 72.72135  ? 145 ALA H3 CB  1 
ATOM   7581  N N   . LEU E  1 146 ? -60.02502 -16.64364 -42.83323 1.000 76.24798  ? 146 LEU H3 N   1 
ATOM   7582  C CA  . LEU E  1 146 ? -58.86777 -15.79453 -42.58817 1.000 85.96435  ? 146 LEU H3 CA  1 
ATOM   7583  C C   . LEU E  1 146 ? -57.64040 -16.68081 -42.45397 1.000 83.40568  ? 146 LEU H3 C   1 
ATOM   7584  O O   . LEU E  1 146 ? -57.74359 -17.90287 -42.31072 1.000 75.16720  ? 146 LEU H3 O   1 
ATOM   7585  C CB  . LEU E  1 146 ? -59.04472 -14.94054 -41.32815 1.000 94.61839  ? 146 LEU H3 CB  1 
ATOM   7586  C CG  . LEU E  1 146 ? -59.23915 -15.70384 -40.01443 1.000 95.31488  ? 146 LEU H3 CG  1 
ATOM   7587  C CD1 . LEU E  1 146 ? -57.91610 -15.87555 -39.27021 1.000 99.02822  ? 146 LEU H3 CD1 1 
ATOM   7588  C CD2 . LEU E  1 146 ? -60.26974 -15.02213 -39.13576 1.000 97.54065  ? 146 LEU H3 CD2 1 
ATOM   7589  N N   . GLY E  1 147 ? -56.47027 -16.05613 -42.47839 1.000 81.95780  ? 147 GLY H3 N   1 
ATOM   7590  C CA  . GLY E  1 147 ? -55.26107 -16.84359 -42.38715 1.000 76.97012  ? 147 GLY H3 CA  1 
ATOM   7591  C C   . GLY E  1 147 ? -54.01965 -15.98701 -42.33159 1.000 82.31758  ? 147 GLY H3 C   1 
ATOM   7592  O O   . GLY E  1 147 ? -54.07904 -14.76839 -42.15540 1.000 84.95902  ? 147 GLY H3 O   1 
ATOM   7593  N N   . CYS E  1 148 ? -52.88598 -16.66810 -42.49387 1.000 82.83115  ? 148 CYS H3 N   1 
ATOM   7594  C CA  . CYS E  1 148 ? -51.55855 -16.07499 -42.47237 1.000 85.13790  ? 148 CYS H3 CA  1 
ATOM   7595  C C   . CYS E  1 148 ? -50.78477 -16.56366 -43.68317 1.000 75.99700  ? 148 CYS H3 C   1 
ATOM   7596  O O   . CYS E  1 148 ? -50.86558 -17.73806 -44.04662 1.000 80.72949  ? 148 CYS H3 O   1 
ATOM   7597  C CB  . CYS E  1 148 ? -50.79199 -16.45676 -41.20238 1.000 90.29569  ? 148 CYS H3 CB  1 
ATOM   7598  S SG  . CYS E  1 148 ? -51.27193 -15.57858 -39.70409 1.000 99.23783  ? 148 CYS H3 SG  1 
ATOM   7599  N N   . LEU E  1 149 ? -50.04350 -15.66260 -44.30792 1.000 80.73653  ? 149 LEU H3 N   1 
ATOM   7600  C CA  . LEU E  1 149 ? -49.19481 -15.99824 -45.44362 1.000 75.45012  ? 149 LEU H3 CA  1 
ATOM   7601  C C   . LEU E  1 149 ? -47.75020 -16.07318 -44.95446 1.000 77.90440  ? 149 LEU H3 C   1 
ATOM   7602  O O   . LEU E  1 149 ? -47.16434 -15.05888 -44.56092 1.000 83.43909  ? 149 LEU H3 O   1 
ATOM   7603  C CB  . LEU E  1 149 ? -49.37636 -14.96988 -46.55936 1.000 76.92183  ? 149 LEU H3 CB  1 
ATOM   7604  C CG  . LEU E  1 149 ? -48.47789 -15.05529 -47.79071 1.000 78.60103  ? 149 LEU H3 CG  1 
ATOM   7605  C CD1 . LEU E  1 149 ? -48.66909 -16.37923 -48.51262 1.000 72.29142  ? 149 LEU H3 CD1 1 
ATOM   7606  C CD2 . LEU E  1 149 ? -48.78086 -13.88070 -48.71755 1.000 79.39989  ? 149 LEU H3 CD2 1 
ATOM   7607  N N   . VAL E  1 150 ? -47.17955 -17.27335 -44.98665 1.000 80.76298  ? 150 VAL H3 N   1 
ATOM   7608  C CA  . VAL E  1 150 ? -45.82536 -17.53182 -44.50733 1.000 77.53792  ? 150 VAL H3 CA  1 
ATOM   7609  C C   . VAL E  1 150 ? -44.93445 -17.65525 -45.73829 1.000 77.57236  ? 150 VAL H3 C   1 
ATOM   7610  O O   . VAL E  1 150 ? -44.87986 -18.70761 -46.37719 1.000 74.35054  ? 150 VAL H3 O   1 
ATOM   7611  C CB  . VAL E  1 150 ? -45.78099 -18.78995 -43.63688 1.000 75.29960  ? 150 VAL H3 CB  1 
ATOM   7612  C CG1 . VAL E  1 150 ? -44.40291 -19.01703 -43.08667 1.000 78.32320  ? 150 VAL H3 CG1 1 
ATOM   7613  C CG2 . VAL E  1 150 ? -46.78327 -18.67344 -42.50388 1.000 76.45067  ? 150 VAL H3 CG2 1 
ATOM   7614  N N   . LYS E  1 151 ? -44.19018 -16.59489 -46.04660 1.000 85.51354  ? 151 LYS H3 N   1 
ATOM   7615  C CA  . LYS E  1 151 ? -43.53634 -16.44563 -47.34130 1.000 87.59278  ? 151 LYS H3 CA  1 
ATOM   7616  C C   . LYS E  1 151 ? -42.02490 -16.33215 -47.19592 1.000 86.11671  ? 151 LYS H3 C   1 
ATOM   7617  O O   . LYS E  1 151 ? -41.52284 -15.71335 -46.25126 1.000 89.65737  ? 151 LYS H3 O   1 
ATOM   7618  C CB  . LYS E  1 151 ? -44.06786 -15.20676 -48.08729 1.000 84.46779  ? 151 LYS H3 CB  1 
ATOM   7619  C CG  . LYS E  1 151 ? -43.55907 -15.07272 -49.51893 1.000 85.26948  ? 151 LYS H3 CG  1 
ATOM   7620  C CD  . LYS E  1 151 ? -44.19923 -13.90401 -50.24683 1.000 87.19578  ? 151 LYS H3 CD  1 
ATOM   7621  C CE  . LYS E  1 151 ? -43.45543 -13.58153 -51.54042 1.000 91.64607  ? 151 LYS H3 CE  1 
ATOM   7622  N NZ  . LYS E  1 151 ? -43.41420 -14.73100 -52.48580 1.000 86.14551  ? 151 LYS H3 NZ  1 
ATOM   7623  N N   . ASP E  1 152 ? -41.31106 -16.95127 -48.13988 1.000 89.26922  ? 152 ASP H3 N   1 
ATOM   7624  C CA  . ASP E  1 152 ? -39.87405 -16.75603 -48.33094 1.000 90.88200  ? 152 ASP H3 CA  1 
ATOM   7625  C C   . ASP E  1 152 ? -39.07877 -17.20636 -47.10200 1.000 90.71471  ? 152 ASP H3 C   1 
ATOM   7626  O O   . ASP E  1 152 ? -38.39682 -16.41882 -46.44227 1.000 95.46468  ? 152 ASP H3 O   1 
ATOM   7627  C CB  . ASP E  1 152 ? -39.56783 -15.29827 -48.70267 1.000 94.21612  ? 152 ASP H3 CB  1 
ATOM   7628  C CG  . ASP E  1 152 ? -40.07263 -14.92650 -50.09603 1.000 93.69996  ? 152 ASP H3 CG  1 
ATOM   7629  O OD1 . ASP E  1 152 ? -40.08687 -15.80876 -50.98177 1.000 91.35872  ? 152 ASP H3 OD1 1 
ATOM   7630  O OD2 . ASP E  1 152 ? -40.46848 -13.75908 -50.30424 1.000 96.21974  ? 152 ASP H3 OD2 1 
ATOM   7631  N N   . TYR E  1 153 ? -39.17730 -18.50267 -46.80579 1.000 87.17747  ? 153 TYR H3 N   1 
ATOM   7632  C CA  . TYR E  1 153 ? -38.38140 -19.12463 -45.75817 1.000 88.22601  ? 153 TYR H3 CA  1 
ATOM   7633  C C   . TYR E  1 153 ? -37.66526 -20.33156 -46.34158 1.000 86.75327  ? 153 TYR H3 C   1 
ATOM   7634  O O   . TYR E  1 153 ? -38.02735 -20.84271 -47.40235 1.000 84.08454  ? 153 TYR H3 O   1 
ATOM   7635  C CB  . TYR E  1 153 ? -39.20899 -19.55520 -44.53738 1.000 86.03537  ? 153 TYR H3 CB  1 
ATOM   7636  C CG  . TYR E  1 153 ? -40.23744 -20.63023 -44.79299 1.000 86.55346  ? 153 TYR H3 CG  1 
ATOM   7637  C CD1 . TYR E  1 153 ? -39.87895 -21.97314 -44.78037 1.000 79.84119  ? 153 TYR H3 CD1 1 
ATOM   7638  C CD2 . TYR E  1 153 ? -41.57108 -20.31168 -45.01620 1.000 78.33307  ? 153 TYR H3 CD2 1 
ATOM   7639  C CE1 . TYR E  1 153 ? -40.80755 -22.96427 -45.00482 1.000 74.08889  ? 153 TYR H3 CE1 1 
ATOM   7640  C CE2 . TYR E  1 153 ? -42.50971 -21.30083 -45.23838 1.000 75.83524  ? 153 TYR H3 CE2 1 
ATOM   7641  C CZ  . TYR E  1 153 ? -42.12020 -22.62696 -45.23166 1.000 76.98142  ? 153 TYR H3 CZ  1 
ATOM   7642  O OH  . TYR E  1 153 ? -43.04119 -23.62540 -45.45322 1.000 74.07386  ? 153 TYR H3 OH  1 
ATOM   7643  N N   . PHE E  1 154 ? -36.63343 -20.78329 -45.62986 1.000 92.03120  ? 154 PHE H3 N   1 
ATOM   7644  C CA  . PHE E  1 154 ? -35.87320 -21.94608 -46.05138 1.000 88.05219  ? 154 PHE H3 CA  1 
ATOM   7645  C C   . PHE E  1 154 ? -35.14385 -22.51407 -44.84813 1.000 94.22417  ? 154 PHE H3 C   1 
ATOM   7646  O O   . PHE E  1 154 ? -34.60080 -21.73798 -44.04952 1.000 93.84583  ? 154 PHE H3 O   1 
ATOM   7647  C CB  . PHE E  1 154 ? -34.87948 -21.56391 -47.15456 1.000 91.27272  ? 154 PHE H3 CB  1 
ATOM   7648  C CG  . PHE E  1 154 ? -34.18596 -22.73346 -47.78720 1.000 90.59698  ? 154 PHE H3 CG  1 
ATOM   7649  C CD1 . PHE E  1 154 ? -34.76818 -23.41738 -48.84118 1.000 87.23738  ? 154 PHE H3 CD1 1 
ATOM   7650  C CD2 . PHE E  1 154 ? -32.93701 -23.13721 -47.33807 1.000 93.70483  ? 154 PHE H3 CD2 1 
ATOM   7651  C CE1 . PHE E  1 154 ? -34.12535 -24.49158 -49.42722 1.000 87.01385  ? 154 PHE H3 CE1 1 
ATOM   7652  C CE2 . PHE E  1 154 ? -32.28757 -24.20656 -47.91866 1.000 93.48518  ? 154 PHE H3 CE2 1 
ATOM   7653  C CZ  . PHE E  1 154 ? -32.88195 -24.88735 -48.96620 1.000 92.61760  ? 154 PHE H3 CZ  1 
ATOM   7654  N N   . PRO E  1 155 ? -35.13183 -23.84188 -44.65631 1.000 91.15837  ? 155 PRO H3 N   1 
ATOM   7655  C CA  . PRO E  1 155 ? -35.83027 -24.87908 -45.41693 1.000 86.75630  ? 155 PRO H3 CA  1 
ATOM   7656  C C   . PRO E  1 155 ? -37.14405 -25.23894 -44.73942 1.000 86.02172  ? 155 PRO H3 C   1 
ATOM   7657  O O   . PRO E  1 155 ? -37.56225 -24.53848 -43.81538 1.000 85.76233  ? 155 PRO H3 O   1 
ATOM   7658  C CB  . PRO E  1 155 ? -34.87170 -26.05306 -45.33004 1.000 84.06254  ? 155 PRO H3 CB  1 
ATOM   7659  C CG  . PRO E  1 155 ? -34.41098 -25.94358 -43.91652 1.000 85.56291  ? 155 PRO H3 CG  1 
ATOM   7660  C CD  . PRO E  1 155 ? -34.27224 -24.45105 -43.62874 1.000 88.97392  ? 155 PRO H3 CD  1 
ATOM   7661  N N   . GLU E  1 156 ? -37.79307 -26.31250 -45.17917 1.000 74.82511  ? 156 GLU H3 N   1 
ATOM   7662  C CA  . GLU E  1 156 ? -38.87829 -26.85197 -44.38626 1.000 71.80621  ? 156 GLU H3 CA  1 
ATOM   7663  C C   . GLU E  1 156 ? -38.31344 -27.55881 -43.15011 1.000 78.62556  ? 156 GLU H3 C   1 
ATOM   7664  O O   . GLU E  1 156 ? -37.14727 -27.96363 -43.13258 1.000 75.43876  ? 156 GLU H3 O   1 
ATOM   7665  C CB  . GLU E  1 156 ? -39.76914 -27.76962 -45.22295 1.000 67.52736  ? 156 GLU H3 CB  1 
ATOM   7666  C CG  . GLU E  1 156 ? -40.57538 -26.99181 -46.24438 1.000 72.99791  ? 156 GLU H3 CG  1 
ATOM   7667  C CD  . GLU E  1 156 ? -41.97047 -27.55453 -46.43331 1.000 75.32888  ? 156 GLU H3 CD  1 
ATOM   7668  O OE1 . GLU E  1 156 ? -42.16194 -28.46764 -47.26710 1.000 75.36104  ? 156 GLU H3 OE1 1 
ATOM   7669  O OE2 . GLU E  1 156 ? -42.88025 -27.07450 -45.71971 1.000 74.05759  ? 156 GLU H3 OE2 1 
ATOM   7670  N N   . PRO E  1 157 ? -39.12802 -27.71782 -42.09012 1.000 77.94925  ? 157 PRO H3 N   1 
ATOM   7671  C CA  . PRO E  1 157 ? -40.53203 -27.30960 -42.08416 1.000 73.87068  ? 157 PRO H3 CA  1 
ATOM   7672  C C   . PRO E  1 157 ? -40.85247 -26.08701 -41.24823 1.000 80.99359  ? 157 PRO H3 C   1 
ATOM   7673  O O   . PRO E  1 157 ? -40.01095 -25.58967 -40.48773 1.000 82.45810  ? 157 PRO H3 O   1 
ATOM   7674  C CB  . PRO E  1 157 ? -41.20933 -28.52930 -41.47121 1.000 67.52824  ? 157 PRO H3 CB  1 
ATOM   7675  C CG  . PRO E  1 157 ? -40.21126 -28.93823 -40.39862 1.000 71.02655  ? 157 PRO H3 CG  1 
ATOM   7676  C CD  . PRO E  1 157 ? -38.82400 -28.56438 -40.92321 1.000 73.38663  ? 157 PRO H3 CD  1 
ATOM   7677  N N   . VAL E  1 158 ? -42.08834 -25.61536 -41.39594 1.000 70.57046  ? 158 VAL H3 N   1 
ATOM   7678  C CA  . VAL E  1 158 ? -42.70103 -24.71610 -40.43310 1.000 74.76102  ? 158 VAL H3 CA  1 
ATOM   7679  C C   . VAL E  1 158 ? -43.98359 -25.37464 -39.95812 1.000 78.40551  ? 158 VAL H3 C   1 
ATOM   7680  O O   . VAL E  1 158 ? -44.63881 -26.11615 -40.69869 1.000 77.93435  ? 158 VAL H3 O   1 
ATOM   7681  C CB  . VAL E  1 158 ? -42.98577 -23.30856 -41.00753 1.000 74.19025  ? 158 VAL H3 CB  1 
ATOM   7682  C CG1 . VAL E  1 158 ? -41.71427 -22.67894 -41.54063 1.000 76.54367  ? 158 VAL H3 CG1 1 
ATOM   7683  C CG2 . VAL E  1 158 ? -44.04024 -23.37334 -42.08870 1.000 72.78133  ? 158 VAL H3 CG2 1 
ATOM   7684  N N   . THR E  1 159 ? -44.33341 -25.10751 -38.70917 1.000 85.31092  ? 159 THR H3 N   1 
ATOM   7685  C CA  . THR E  1 159 ? -45.61504 -25.50411 -38.15747 1.000 83.85581  ? 159 THR H3 CA  1 
ATOM   7686  C C   . THR E  1 159 ? -46.39401 -24.24548 -37.82579 1.000 87.95616  ? 159 THR H3 C   1 
ATOM   7687  O O   . THR E  1 159 ? -45.82148 -23.24688 -37.37594 1.000 90.76328  ? 159 THR H3 O   1 
ATOM   7688  C CB  . THR E  1 159 ? -45.46040 -26.37734 -36.90794 1.000 85.16976  ? 159 THR H3 CB  1 
ATOM   7689  O OG1 . THR E  1 159 ? -44.73683 -25.65887 -35.90346 1.000 92.10630  ? 159 THR H3 OG1 1 
ATOM   7690  C CG2 . THR E  1 159 ? -44.72007 -27.65963 -37.24767 1.000 84.58716  ? 159 THR H3 CG2 1 
ATOM   7691  N N   . VAL E  1 160 ? -47.69659 -24.29582 -38.05891 1.000 86.69941  ? 160 VAL H3 N   1 
ATOM   7692  C CA  . VAL E  1 160 ? -48.58633 -23.19026 -37.75006 1.000 88.92000  ? 160 VAL H3 CA  1 
ATOM   7693  C C   . VAL E  1 160 ? -49.69761 -23.73457 -36.87185 1.000 88.54737  ? 160 VAL H3 C   1 
ATOM   7694  O O   . VAL E  1 160 ? -50.31960 -24.74960 -37.20450 1.000 86.58955  ? 160 VAL H3 O   1 
ATOM   7695  C CB  . VAL E  1 160 ? -49.15947 -22.53542 -39.02254 1.000 86.71317  ? 160 VAL H3 CB  1 
ATOM   7696  C CG1 . VAL E  1 160 ? -50.02275 -21.33550 -38.66292 1.000 87.95215  ? 160 VAL H3 CG1 1 
ATOM   7697  C CG2 . VAL E  1 160 ? -48.03295 -22.12113 -39.96081 1.000 87.88730  ? 160 VAL H3 CG2 1 
ATOM   7698  N N   . SER E  1 161 ? -49.93051 -23.07352 -35.74868 1.000 92.78399  ? 161 SER H3 N   1 
ATOM   7699  C CA  . SER E  1 161 ? -51.08317 -23.33283 -34.90824 1.000 98.11014  ? 161 SER H3 CA  1 
ATOM   7700  C C   . SER E  1 161 ? -51.87415 -22.04142 -34.79017 1.000 96.63651  ? 161 SER H3 C   1 
ATOM   7701  O O   . SER E  1 161 ? -51.41119 -20.96723 -35.17987 1.000 98.36844  ? 161 SER H3 O   1 
ATOM   7702  C CB  . SER E  1 161 ? -50.66276 -23.84814 -33.52629 1.000 109.15795 ? 161 SER H3 CB  1 
ATOM   7703  O OG  . SER E  1 161 ? -49.87089 -22.88889 -32.84406 1.000 119.47012 ? 161 SER H3 OG  1 
ATOM   7704  N N   . TRP E  1 162 ? -53.07932 -22.14332 -34.24833 1.000 96.31738  ? 162 TRP H3 N   1 
ATOM   7705  C CA  . TRP E  1 162 ? -53.94000 -20.98275 -34.09081 1.000 102.71188 ? 162 TRP H3 CA  1 
ATOM   7706  C C   . TRP E  1 162 ? -54.33656 -20.84651 -32.63297 1.000 107.03428 ? 162 TRP H3 C   1 
ATOM   7707  O O   . TRP E  1 162 ? -54.80761 -21.81127 -32.02081 1.000 114.25801 ? 162 TRP H3 O   1 
ATOM   7708  C CB  . TRP E  1 162 ? -55.18038 -21.08794 -34.97917 1.000 99.32166  ? 162 TRP H3 CB  1 
ATOM   7709  C CG  . TRP E  1 162 ? -54.86221 -20.90010 -36.42330 1.000 97.59164  ? 162 TRP H3 CG  1 
ATOM   7710  C CD1 . TRP E  1 162 ? -54.55408 -21.87176 -37.33171 1.000 96.09428  ? 162 TRP H3 CD1 1 
ATOM   7711  C CD2 . TRP E  1 162 ? -54.76431 -19.65432 -37.11915 1.000 98.90358  ? 162 TRP H3 CD2 1 
ATOM   7712  N NE1 . TRP E  1 162 ? -54.30227 -21.30796 -38.55971 1.000 96.04104  ? 162 TRP H3 NE1 1 
ATOM   7713  C CE2 . TRP E  1 162 ? -54.42259 -19.94665 -38.45415 1.000 96.87464  ? 162 TRP H3 CE2 1 
ATOM   7714  C CE3 . TRP E  1 162 ? -54.94624 -18.31996 -36.74617 1.000 102.58832 ? 162 TRP H3 CE3 1 
ATOM   7715  C CZ2 . TRP E  1 162 ? -54.25833 -18.95293 -39.41611 1.000 93.87305  ? 162 TRP H3 CZ2 1 
ATOM   7716  C CZ3 . TRP E  1 162 ? -54.78449 -17.33589 -37.70296 1.000 105.01382 ? 162 TRP H3 CZ3 1 
ATOM   7717  C CH2 . TRP E  1 162 ? -54.44421 -17.65752 -39.02188 1.000 99.71084  ? 162 TRP H3 CH2 1 
ATOM   7718  N N   . ASN E  1 163 ? -54.14933 -19.64600 -32.08842 1.000 105.51376 ? 163 ASN H3 N   1 
ATOM   7719  C CA  . ASN E  1 163 ? -54.45505 -19.37520 -30.68978 1.000 109.73169 ? 163 ASN H3 CA  1 
ATOM   7720  C C   . ASN E  1 163 ? -53.75581 -20.38374 -29.78273 1.000 117.52747 ? 163 ASN H3 C   1 
ATOM   7721  O O   . ASN E  1 163 ? -54.35422 -20.94781 -28.86425 1.000 120.86216 ? 163 ASN H3 O   1 
ATOM   7722  C CB  . ASN E  1 163 ? -55.96649 -19.36554 -30.45895 1.000 108.96599 ? 163 ASN H3 CB  1 
ATOM   7723  C CG  . ASN E  1 163 ? -56.66506 -18.26412 -31.24094 1.000 109.37751 ? 163 ASN H3 CG  1 
ATOM   7724  O OD1 . ASN E  1 163 ? -56.01493 -17.40172 -31.83234 1.000 108.55341 ? 163 ASN H3 OD1 1 
ATOM   7725  N ND2 . ASN E  1 163 ? -57.99350 -18.29503 -31.25608 1.000 109.40625 ? 163 ASN H3 ND2 1 
ATOM   7726  N N   . SER E  1 164 ? -52.47605 -20.63494 -30.07744 1.000 117.15487 ? 164 SER H3 N   1 
ATOM   7727  C CA  . SER E  1 164 ? -51.63334 -21.53946 -29.29176 1.000 118.67928 ? 164 SER H3 CA  1 
ATOM   7728  C C   . SER E  1 164 ? -52.24857 -22.93420 -29.19122 1.000 119.29881 ? 164 SER H3 C   1 
ATOM   7729  O O   . SER E  1 164 ? -52.21623 -23.57493 -28.13856 1.000 125.19433 ? 164 SER H3 O   1 
ATOM   7730  C CB  . SER E  1 164 ? -51.35574 -20.96027 -27.90351 1.000 123.33922 ? 164 SER H3 CB  1 
ATOM   7731  O OG  . SER E  1 164 ? -50.74978 -19.68345 -28.00202 1.000 125.76284 ? 164 SER H3 OG  1 
ATOM   7732  N N   . GLY E  1 165 ? -52.82142 -23.40545 -30.29690 1.000 114.60432 ? 165 GLY H3 N   1 
ATOM   7733  C CA  . GLY E  1 165 ? -53.42905 -24.71670 -30.34948 1.000 109.84512 ? 165 GLY H3 CA  1 
ATOM   7734  C C   . GLY E  1 165 ? -54.87817 -24.77018 -29.92206 1.000 110.56160 ? 165 GLY H3 C   1 
ATOM   7735  O O   . GLY E  1 165 ? -55.48833 -25.84581 -29.99762 1.000 106.20811 ? 165 GLY H3 O   1 
ATOM   7736  N N   . ALA E  1 166 ? -55.45083 -23.64721 -29.47781 1.000 116.60410 ? 166 ALA H3 N   1 
ATOM   7737  C CA  . ALA E  1 166 ? -56.84389 -23.64851 -29.04196 1.000 119.92363 ? 166 ALA H3 CA  1 
ATOM   7738  C C   . ALA E  1 166 ? -57.80192 -23.82982 -30.21349 1.000 118.13345 ? 166 ALA H3 C   1 
ATOM   7739  O O   . ALA E  1 166 ? -58.80100 -24.54791 -30.09744 1.000 120.32924 ? 166 ALA H3 O   1 
ATOM   7740  C CB  . ALA E  1 166 ? -57.15791 -22.35406 -28.29205 1.000 118.64191 ? 166 ALA H3 CB  1 
ATOM   7741  N N   . LEU E  1 167 ? -57.50378 -23.22025 -31.35597 1.000 114.48942 ? 167 LEU H3 N   1 
ATOM   7742  C CA  . LEU E  1 167 ? -58.35990 -23.30681 -32.53237 1.000 107.34910 ? 167 LEU H3 CA  1 
ATOM   7743  C C   . LEU E  1 167 ? -57.80066 -24.37166 -33.46470 1.000 105.00444 ? 167 LEU H3 C   1 
ATOM   7744  O O   . LEU E  1 167 ? -56.70392 -24.20917 -34.01118 1.000 105.64303 ? 167 LEU H3 O   1 
ATOM   7745  C CB  . LEU E  1 167 ? -58.45637 -21.95802 -33.24550 1.000 96.61080  ? 167 LEU H3 CB  1 
ATOM   7746  N N   . THR E  1 168 ? -58.55653 -25.44991 -33.64829 1.000 103.18800 ? 168 THR H3 N   1 
ATOM   7747  C CA  . THR E  1 168 ? -58.13330 -26.57031 -34.48370 1.000 96.92441  ? 168 THR H3 CA  1 
ATOM   7748  C C   . THR E  1 168 ? -59.15865 -26.94442 -35.54282 1.000 85.22274  ? 168 THR H3 C   1 
ATOM   7749  O O   . THR E  1 168 ? -58.77454 -27.30227 -36.65956 1.000 81.18811  ? 168 THR H3 O   1 
ATOM   7750  C CB  . THR E  1 168 ? -57.83485 -27.79644 -33.60065 1.000 101.63526 ? 168 THR H3 CB  1 
ATOM   7751  O OG1 . THR E  1 168 ? -58.98015 -28.08889 -32.79163 1.000 108.64913 ? 168 THR H3 OG1 1 
ATOM   7752  C CG2 . THR E  1 168 ? -56.64204 -27.52407 -32.69411 1.000 104.91352 ? 168 THR H3 CG2 1 
ATOM   7753  N N   . SER E  1 169 ? -60.44874 -26.87525 -35.22191 1.000 83.73889  ? 169 SER H3 N   1 
ATOM   7754  C CA  . SER E  1 169 ? -61.48445 -27.22116 -36.18700 1.000 81.23197  ? 169 SER H3 CA  1 
ATOM   7755  C C   . SER E  1 169 ? -61.56247 -26.16639 -37.28105 1.000 74.92091  ? 169 SER H3 C   1 
ATOM   7756  O O   . SER E  1 169 ? -61.49380 -24.96306 -37.01370 1.000 79.01558  ? 169 SER H3 O   1 
ATOM   7757  C CB  . SER E  1 169 ? -62.84202 -27.36374 -35.49881 1.000 83.72198  ? 169 SER H3 CB  1 
ATOM   7758  O OG  . SER E  1 169 ? -62.88861 -28.53444 -34.70179 1.000 87.57983  ? 169 SER H3 OG  1 
ATOM   7759  N N   . GLY E  1 170 ? -61.68963 -26.62566 -38.52271 1.000 66.04705  ? 170 GLY H3 N   1 
ATOM   7760  C CA  . GLY E  1 170 ? -61.75861 -25.71829 -39.64516 1.000 65.57607  ? 170 GLY H3 CA  1 
ATOM   7761  C C   . GLY E  1 170 ? -60.42870 -25.17603 -40.10976 1.000 71.30372  ? 170 GLY H3 C   1 
ATOM   7762  O O   . GLY E  1 170 ? -60.40721 -24.31062 -40.99095 1.000 80.14097  ? 170 GLY H3 O   1 
ATOM   7763  N N   . VAL E  1 171 ? -59.32386 -25.64888 -39.55051 1.000 68.63892  ? 171 VAL H3 N   1 
ATOM   7764  C CA  . VAL E  1 171 ? -57.99705 -25.17445 -39.92105 1.000 67.63291  ? 171 VAL H3 CA  1 
ATOM   7765  C C   . VAL E  1 171 ? -57.48878 -26.00124 -41.08993 1.000 64.24099  ? 171 VAL H3 C   1 
ATOM   7766  O O   . VAL E  1 171 ? -57.67553 -27.22348 -41.13443 1.000 59.28675  ? 171 VAL H3 O   1 
ATOM   7767  C CB  . VAL E  1 171 ? -57.02765 -25.24557 -38.72462 1.000 69.24162  ? 171 VAL H3 CB  1 
ATOM   7768  C CG1 . VAL E  1 171 ? -55.62013 -24.87097 -39.15534 1.000 65.24795  ? 171 VAL H3 CG1 1 
ATOM   7769  C CG2 . VAL E  1 171 ? -57.49586 -24.33636 -37.60090 1.000 71.30650  ? 171 VAL H3 CG2 1 
ATOM   7770  N N   . HIS E  1 172 ? -56.90357 -25.31978 -42.07284 1.000 64.38602  ? 172 HIS H3 N   1 
ATOM   7771  C CA  . HIS E  1 172 ? -56.18731 -25.95553 -43.17491 1.000 60.27763  ? 172 HIS H3 CA  1 
ATOM   7772  C C   . HIS E  1 172 ? -54.84743 -25.25252 -43.32969 1.000 60.26583  ? 172 HIS H3 C   1 
ATOM   7773  O O   . HIS E  1 172 ? -54.80346 -24.07153 -43.68522 1.000 63.33506  ? 172 HIS H3 O   1 
ATOM   7774  C CB  . HIS E  1 172 ? -56.97696 -25.89816 -44.48490 1.000 50.00875  ? 172 HIS H3 CB  1 
ATOM   7775  C CG  . HIS E  1 172 ? -58.20488 -26.74847 -44.49323 1.000 54.04825  ? 172 HIS H3 CG  1 
ATOM   7776  N ND1 . HIS E  1 172 ? -58.16558 -28.10838 -44.27625 1.000 53.84362  ? 172 HIS H3 ND1 1 
ATOM   7777  C CD2 . HIS E  1 172 ? -59.50211 -26.44094 -44.73103 1.000 59.03985  ? 172 HIS H3 CD2 1 
ATOM   7778  C CE1 . HIS E  1 172 ? -59.38916 -28.59909 -44.35886 1.000 58.60212  ? 172 HIS H3 CE1 1 
ATOM   7779  N NE2 . HIS E  1 172 ? -60.21921 -27.60898 -44.63661 1.000 56.51160  ? 172 HIS H3 NE2 1 
ATOM   7780  N N   . THR E  1 173 ? -53.76237 -25.96048 -43.04621 1.000 58.36539  ? 173 THR H3 N   1 
ATOM   7781  C CA  . THR E  1 173 ? -52.41849 -25.46920 -43.31889 1.000 56.80826  ? 173 THR H3 CA  1 
ATOM   7782  C C   . THR E  1 173 ? -51.92396 -26.15218 -44.58874 1.000 50.85061  ? 173 THR H3 C   1 
ATOM   7783  O O   . THR E  1 173 ? -51.73831 -27.37292 -44.61374 1.000 54.35227  ? 173 THR H3 O   1 
ATOM   7784  C CB  . THR E  1 173 ? -51.48316 -25.73149 -42.14053 1.000 62.36164  ? 173 THR H3 CB  1 
ATOM   7785  O OG1 . THR E  1 173 ? -51.97394 -25.04494 -40.98136 1.000 69.13719  ? 173 THR H3 OG1 1 
ATOM   7786  C CG2 . THR E  1 173 ? -50.08622 -25.22745 -42.45467 1.000 58.54081  ? 173 THR H3 CG2 1 
ATOM   7787  N N   . PHE E  1 174 ? -51.71513 -25.36540 -45.63812 1.000 51.83953  ? 174 PHE H3 N   1 
ATOM   7788  C CA  . PHE E  1 174 ? -51.38566 -25.91304 -46.94285 1.000 47.75894  ? 174 PHE H3 CA  1 
ATOM   7789  C C   . PHE E  1 174 ? -49.93372 -26.36855 -47.02021 1.000 53.72118  ? 174 PHE H3 C   1 
ATOM   7790  O O   . PHE E  1 174 ? -49.05768 -25.80619 -46.35596 1.000 62.08083  ? 174 PHE H3 O   1 
ATOM   7791  C CB  . PHE E  1 174 ? -51.64434 -24.88390 -48.03506 1.000 48.40417  ? 174 PHE H3 CB  1 
ATOM   7792  C CG  . PHE E  1 174 ? -53.09015 -24.66323 -48.30665 1.000 51.45566  ? 174 PHE H3 CG  1 
ATOM   7793  C CD1 . PHE E  1 174 ? -53.78802 -23.66876 -47.65144 1.000 48.50238  ? 174 PHE H3 CD1 1 
ATOM   7794  C CD2 . PHE E  1 174 ? -53.76518 -25.47878 -49.19602 1.000 50.54956  ? 174 PHE H3 CD2 1 
ATOM   7795  C CE1 . PHE E  1 174 ? -55.12734 -23.47934 -47.89372 1.000 47.71366  ? 174 PHE H3 CE1 1 
ATOM   7796  C CE2 . PHE E  1 174 ? -55.10446 -25.29361 -49.44044 1.000 50.03048  ? 174 PHE H3 CE2 1 
ATOM   7797  C CZ  . PHE E  1 174 ? -55.78656 -24.29177 -48.78988 1.000 49.32811  ? 174 PHE H3 CZ  1 
ATOM   7798  N N   . PRO E  1 175 ? -49.65853 -27.38225 -47.83828 1.000 50.10571  ? 175 PRO H3 N   1 
ATOM   7799  C CA  . PRO E  1 175 ? -48.26637 -27.74738 -48.10520 1.000 51.04287  ? 175 PRO H3 CA  1 
ATOM   7800  C C   . PRO E  1 175 ? -47.52060 -26.56888 -48.70800 1.000 58.76589  ? 175 PRO H3 C   1 
ATOM   7801  O O   . PRO E  1 175 ? -48.07941 -25.77219 -49.46555 1.000 61.66375  ? 175 PRO H3 O   1 
ATOM   7802  C CB  . PRO E  1 175 ? -48.38350 -28.90190 -49.10689 1.000 46.41120  ? 175 PRO H3 CB  1 
ATOM   7803  C CG  . PRO E  1 175 ? -49.77253 -29.43501 -48.92967 1.000 45.62045  ? 175 PRO H3 CG  1 
ATOM   7804  C CD  . PRO E  1 175 ? -50.61741 -28.27060 -48.52174 1.000 46.57655  ? 175 PRO H3 CD  1 
ATOM   7805  N N   . ALA E  1 176 ? -46.24517 -26.46196 -48.35923 1.000 57.99712  ? 176 ALA H3 N   1 
ATOM   7806  C CA  . ALA E  1 176 ? -45.43014 -25.38175 -48.88255 1.000 57.29361  ? 176 ALA H3 CA  1 
ATOM   7807  C C   . ALA E  1 176 ? -45.16495 -25.58539 -50.36801 1.000 57.02990  ? 176 ALA H3 C   1 
ATOM   7808  O O   . ALA E  1 176 ? -45.14495 -26.70984 -50.87120 1.000 62.94548  ? 176 ALA H3 O   1 
ATOM   7809  C CB  . ALA E  1 176 ? -44.10763 -25.29292 -48.12277 1.000 71.07002  ? 176 ALA H3 CB  1 
ATOM   7810  N N   . VAL E  1 177 ? -44.96014 -24.47702 -51.07153 1.000 72.74987  ? 177 VAL H3 N   1 
ATOM   7811  C CA  . VAL E  1 177 ? -44.57497 -24.49234 -52.47579 1.000 74.27341  ? 177 VAL H3 CA  1 
ATOM   7812  C C   . VAL E  1 177 ? -43.18118 -23.89038 -52.60092 1.000 75.82857  ? 177 VAL H3 C   1 
ATOM   7813  O O   . VAL E  1 177 ? -42.84929 -22.91330 -51.91881 1.000 73.75490  ? 177 VAL H3 O   1 
ATOM   7814  C CB  . VAL E  1 177 ? -45.58432 -23.71690 -53.34822 1.000 76.25097  ? 177 VAL H3 CB  1 
ATOM   7815  C CG1 . VAL E  1 177 ? -45.20966 -23.82155 -54.81618 1.000 77.05100  ? 177 VAL H3 CG1 1 
ATOM   7816  C CG2 . VAL E  1 177 ? -47.00620 -24.22450 -53.10724 1.000 72.53200  ? 177 VAL H3 CG2 1 
ATOM   7817  N N   . LEU E  1 178 ? -42.36335 -24.48099 -53.46603 1.000 74.80039  ? 178 LEU H3 N   1 
ATOM   7818  C CA  . LEU E  1 178 ? -41.05109 -23.93558 -53.77105 1.000 74.56590  ? 178 LEU H3 CA  1 
ATOM   7819  C C   . LEU E  1 178 ? -41.22242 -22.90325 -54.87628 1.000 79.59255  ? 178 LEU H3 C   1 
ATOM   7820  O O   . LEU E  1 178 ? -41.62580 -23.24129 -55.99563 1.000 78.82218  ? 178 LEU H3 O   1 
ATOM   7821  C CB  . LEU E  1 178 ? -40.07779 -25.03761 -54.18751 1.000 70.12298  ? 178 LEU H3 CB  1 
ATOM   7822  N N   . GLN E  1 179 ? -40.90153 -21.65395 -54.56342 1.000 84.92103  ? 179 GLN H3 N   1 
ATOM   7823  C CA  . GLN E  1 179 ? -41.02386 -20.55957 -55.50788 1.000 89.12725  ? 179 GLN H3 CA  1 
ATOM   7824  C C   . GLN E  1 179 ? -39.83279 -20.55227 -56.46063 1.000 96.63307  ? 179 GLN H3 C   1 
ATOM   7825  O O   . GLN E  1 179 ? -38.82487 -21.23214 -56.24536 1.000 98.41073  ? 179 GLN H3 O   1 
ATOM   7826  C CB  . GLN E  1 179 ? -41.13305 -19.23597 -54.75337 1.000 86.11798  ? 179 GLN H3 CB  1 
ATOM   7827  C CG  . GLN E  1 179 ? -42.25973 -19.22965 -53.73222 1.000 76.89943  ? 179 GLN H3 CG  1 
ATOM   7828  C CD  . GLN E  1 179 ? -42.14390 -18.10559 -52.72794 1.000 79.77975  ? 179 GLN H3 CD  1 
ATOM   7829  O OE1 . GLN E  1 179 ? -42.94538 -17.17391 -52.72672 1.000 86.61352  ? 179 GLN H3 OE1 1 
ATOM   7830  N NE2 . GLN E  1 179 ? -41.16154 -18.20273 -51.84524 1.000 81.81730  ? 179 GLN H3 NE2 1 
ATOM   7831  N N   . SER E  1 180 ? -39.96156 -19.77851 -57.54082 1.000 94.25177  ? 180 SER H3 N   1 
ATOM   7832  C CA  . SER E  1 180 ? -38.85935 -19.66756 -58.48732 1.000 101.79902 ? 180 SER H3 CA  1 
ATOM   7833  C C   . SER E  1 180 ? -37.60962 -19.08075 -57.84002 1.000 106.65951 ? 180 SER H3 C   1 
ATOM   7834  O O   . SER E  1 180 ? -36.50457 -19.28535 -58.35380 1.000 115.30496 ? 180 SER H3 O   1 
ATOM   7835  C CB  . SER E  1 180 ? -39.28242 -18.82225 -59.69136 1.000 107.87302 ? 180 SER H3 CB  1 
ATOM   7836  O OG  . SER E  1 180 ? -39.57006 -17.48262 -59.31760 1.000 111.20006 ? 180 SER H3 OG  1 
ATOM   7837  N N   . SER E  1 181 ? -37.75693 -18.35999 -56.72364 1.000 107.26297 ? 181 SER H3 N   1 
ATOM   7838  C CA  . SER E  1 181 ? -36.60837 -17.81595 -56.00735 1.000 97.04582  ? 181 SER H3 CA  1 
ATOM   7839  C C   . SER E  1 181 ? -35.83813 -18.87336 -55.22491 1.000 96.15586  ? 181 SER H3 C   1 
ATOM   7840  O O   . SER E  1 181 ? -34.71540 -18.59940 -54.78818 1.000 100.10483 ? 181 SER H3 O   1 
ATOM   7841  C CB  . SER E  1 181 ? -37.05653 -16.70242 -55.05844 1.000 98.03902  ? 181 SER H3 CB  1 
ATOM   7842  O OG  . SER E  1 181 ? -38.03596 -17.16138 -54.14510 1.000 93.45529  ? 181 SER H3 OG  1 
ATOM   7843  N N   . GLY E  1 182 ? -36.39687 -20.06711 -55.04210 1.000 91.40386  ? 182 GLY H3 N   1 
ATOM   7844  C CA  . GLY E  1 182 ? -35.78178 -21.06313 -54.19110 1.000 90.45633  ? 182 GLY H3 CA  1 
ATOM   7845  C C   . GLY E  1 182 ? -36.20395 -21.03905 -52.73787 1.000 88.58153  ? 182 GLY H3 C   1 
ATOM   7846  O O   . GLY E  1 182 ? -35.71319 -21.86580 -51.95684 1.000 87.95273  ? 182 GLY H3 O   1 
ATOM   7847  N N   . LEU E  1 183 ? -37.08118 -20.11996 -52.34500 1.000 88.03538  ? 183 LEU H3 N   1 
ATOM   7848  C CA  . LEU E  1 183 ? -37.60207 -20.06681 -50.98813 1.000 86.45474  ? 183 LEU H3 CA  1 
ATOM   7849  C C   . LEU E  1 183 ? -38.97866 -20.72427 -50.93163 1.000 98.56893  ? 183 LEU H3 C   1 
ATOM   7850  O O   . LEU E  1 183 ? -39.70214 -20.78574 -51.93080 1.000 86.45315  ? 183 LEU H3 O   1 
ATOM   7851  C CB  . LEU E  1 183 ? -37.69275 -18.62329 -50.49341 1.000 89.75284  ? 183 LEU H3 CB  1 
ATOM   7852  N N   . TYR E  1 184 ? -39.33515 -21.22119 -49.75071 1.000 92.93112  ? 184 TYR H3 N   1 
ATOM   7853  C CA  . TYR E  1 184 ? -40.62615 -21.86397 -49.57346 1.000 79.29864  ? 184 TYR H3 CA  1 
ATOM   7854  C C   . TYR E  1 184 ? -41.66148 -20.84187 -49.12317 1.000 77.06964  ? 184 TYR H3 C   1 
ATOM   7855  O O   . TYR E  1 184 ? -41.33757 -19.79356 -48.56469 1.000 77.91051  ? 184 TYR H3 O   1 
ATOM   7856  C CB  . TYR E  1 184 ? -40.56068 -22.99496 -48.54150 1.000 72.56517  ? 184 TYR H3 CB  1 
ATOM   7857  C CG  . TYR E  1 184 ? -39.87946 -24.27037 -48.99016 1.000 76.33441  ? 184 TYR H3 CG  1 
ATOM   7858  C CD1 . TYR E  1 184 ? -38.60080 -24.58572 -48.54575 1.000 81.57054  ? 184 TYR H3 CD1 1 
ATOM   7859  C CD2 . TYR E  1 184 ? -40.53203 -25.18552 -49.80936 1.000 68.06944  ? 184 TYR H3 CD2 1 
ATOM   7860  C CE1 . TYR E  1 184 ? -37.97531 -25.75923 -48.92815 1.000 80.22394  ? 184 TYR H3 CE1 1 
ATOM   7861  C CE2 . TYR E  1 184 ? -39.91225 -26.36134 -50.20384 1.000 74.82961  ? 184 TYR H3 CE2 1 
ATOM   7862  C CZ  . TYR E  1 184 ? -38.63217 -26.64028 -49.75629 1.000 81.20439  ? 184 TYR H3 CZ  1 
ATOM   7863  O OH  . TYR E  1 184 ? -37.99919 -27.80205 -50.13060 1.000 86.27843  ? 184 TYR H3 OH  1 
ATOM   7864  N N   . SER E  1 185 ? -42.92631 -21.17103 -49.36653 1.000 73.58270  ? 185 SER H3 N   1 
ATOM   7865  C CA  . SER E  1 185 ? -44.02393 -20.32113 -48.94290 1.000 71.05880  ? 185 SER H3 CA  1 
ATOM   7866  C C   . SER E  1 185 ? -45.25384 -21.19532 -48.77027 1.000 69.41789  ? 185 SER H3 C   1 
ATOM   7867  O O   . SER E  1 185 ? -45.48732 -22.11010 -49.56648 1.000 67.96909  ? 185 SER H3 O   1 
ATOM   7868  C CB  . SER E  1 185 ? -44.28046 -19.19756 -49.95515 1.000 77.57410  ? 185 SER H3 CB  1 
ATOM   7869  O OG  . SER E  1 185 ? -45.35686 -18.36982 -49.55124 1.000 81.10719  ? 185 SER H3 OG  1 
ATOM   7870  N N   . LEU E  1 186 ? -46.03253 -20.91183 -47.72870 1.000 65.82627  ? 186 LEU H3 N   1 
ATOM   7871  C CA  . LEU E  1 186 ? -47.28544 -21.61447 -47.50936 1.000 63.87485  ? 186 LEU H3 CA  1 
ATOM   7872  C C   . LEU E  1 186 ? -48.27873 -20.67192 -46.85336 1.000 68.48689  ? 186 LEU H3 C   1 
ATOM   7873  O O   . LEU E  1 186 ? -47.91606 -19.62369 -46.31713 1.000 74.98628  ? 186 LEU H3 O   1 
ATOM   7874  C CB  . LEU E  1 186 ? -47.08767 -22.87453 -46.65784 1.000 65.02730  ? 186 LEU H3 CB  1 
ATOM   7875  C CG  . LEU E  1 186 ? -46.67070 -22.82071 -45.18313 1.000 63.50571  ? 186 LEU H3 CG  1 
ATOM   7876  C CD1 . LEU E  1 186 ? -47.78316 -22.37886 -44.22458 1.000 62.96430  ? 186 LEU H3 CD1 1 
ATOM   7877  C CD2 . LEU E  1 186 ? -46.16027 -24.19597 -44.78889 1.000 61.02862  ? 186 LEU H3 CD2 1 
ATOM   7878  N N   . SER E  1 187 ? -49.54175 -21.07871 -46.87871 1.000 62.39554  ? 187 SER H3 N   1 
ATOM   7879  C CA  . SER E  1 187 ? -50.61068 -20.37749 -46.19024 1.000 64.63362  ? 187 SER H3 CA  1 
ATOM   7880  C C   . SER E  1 187 ? -51.30384 -21.33106 -45.22969 1.000 65.55379  ? 187 SER H3 C   1 
ATOM   7881  O O   . SER E  1 187 ? -51.41606 -22.53246 -45.49423 1.000 64.96779  ? 187 SER H3 O   1 
ATOM   7882  C CB  . SER E  1 187 ? -51.64105 -19.81170 -47.18013 1.000 60.55320  ? 187 SER H3 CB  1 
ATOM   7883  O OG  . SER E  1 187 ? -51.07846 -18.79376 -47.98797 1.000 62.65074  ? 187 SER H3 OG  1 
ATOM   7884  N N   . SER E  1 188 ? -51.74252 -20.79120 -44.09728 1.000 63.14403  ? 188 SER H3 N   1 
ATOM   7885  C CA  . SER E  1 188 ? -52.60503 -21.50687 -43.16644 1.000 62.96247  ? 188 SER H3 CA  1 
ATOM   7886  C C   . SER E  1 188 ? -53.87018 -20.68533 -43.00018 1.000 69.27326  ? 188 SER H3 C   1 
ATOM   7887  O O   . SER E  1 188 ? -53.79767 -19.49976 -42.66529 1.000 79.48959  ? 188 SER H3 O   1 
ATOM   7888  C CB  . SER E  1 188 ? -51.92442 -21.72650 -41.81450 1.000 66.00049  ? 188 SER H3 CB  1 
ATOM   7889  O OG  . SER E  1 188 ? -52.81492 -22.33053 -40.89309 1.000 66.48213  ? 188 SER H3 OG  1 
ATOM   7890  N N   . VAL E  1 189 ? -55.02199 -21.30376 -43.25124 1.000 63.66167  ? 189 VAL H3 N   1 
ATOM   7891  C CA  . VAL E  1 189 ? -56.30029 -20.61330 -43.17945 1.000 65.21264  ? 189 VAL H3 CA  1 
ATOM   7892  C C   . VAL E  1 189 ? -57.21945 -21.37108 -42.23373 1.000 71.21809  ? 189 VAL H3 C   1 
ATOM   7893  O O   . VAL E  1 189 ? -57.03759 -22.56013 -41.95965 1.000 75.64540  ? 189 VAL H3 O   1 
ATOM   7894  C CB  . VAL E  1 189 ? -56.96801 -20.45892 -44.56361 1.000 60.93051  ? 189 VAL H3 CB  1 
ATOM   7895  C CG1 . VAL E  1 189 ? -56.04574 -19.71679 -45.51739 1.000 60.82804  ? 189 VAL H3 CG1 1 
ATOM   7896  C CG2 . VAL E  1 189 ? -57.36283 -21.82539 -45.12873 1.000 56.31528  ? 189 VAL H3 CG2 1 
ATOM   7897  N N   . VAL E  1 190 ? -58.23325 -20.66462 -41.75384 1.000 67.56410  ? 190 VAL H3 N   1 
ATOM   7898  C CA  . VAL E  1 190 ? -59.25537 -21.25844 -40.90473 1.000 75.11246  ? 190 VAL H3 CA  1 
ATOM   7899  C C   . VAL E  1 190 ? -60.56098 -20.52758 -41.17338 1.000 83.62174  ? 190 VAL H3 C   1 
ATOM   7900  O O   . VAL E  1 190 ? -60.57630 -19.30932 -41.37255 1.000 91.16188  ? 190 VAL H3 O   1 
ATOM   7901  C CB  . VAL E  1 190 ? -58.86350 -21.19887 -39.41263 1.000 75.22503  ? 190 VAL H3 CB  1 
ATOM   7902  C CG1 . VAL E  1 190 ? -58.60074 -19.76320 -38.98485 1.000 78.04487  ? 190 VAL H3 CG1 1 
ATOM   7903  C CG2 . VAL E  1 190 ? -59.93708 -21.84227 -38.54890 1.000 74.83142  ? 190 VAL H3 CG2 1 
ATOM   7904  N N   . THR E  1 191 ? -61.65783 -21.27562 -41.19290 1.000 78.84125  ? 191 THR H3 N   1 
ATOM   7905  C CA  . THR E  1 191 ? -62.97280 -20.67640 -41.33953 1.000 80.22532  ? 191 THR H3 CA  1 
ATOM   7906  C C   . THR E  1 191 ? -63.56958 -20.47489 -39.95801 1.000 87.87423  ? 191 THR H3 C   1 
ATOM   7907  O O   . THR E  1 191 ? -63.47015 -21.34841 -39.08998 1.000 88.35311  ? 191 THR H3 O   1 
ATOM   7908  C CB  . THR E  1 191 ? -63.89871 -21.54592 -42.19573 1.000 73.06417  ? 191 THR H3 CB  1 
ATOM   7909  O OG1 . THR E  1 191 ? -63.91212 -22.88616 -41.69207 1.000 74.12459  ? 191 THR H3 OG1 1 
ATOM   7910  C CG2 . THR E  1 191 ? -63.44165 -21.55059 -43.65217 1.000 62.74141  ? 191 THR H3 CG2 1 
ATOM   7911  N N   . VAL E  1 192 ? -64.15153 -19.30156 -39.75215 1.000 92.76614  ? 192 VAL H3 N   1 
ATOM   7912  C CA  . VAL E  1 192 ? -64.68061 -18.93849 -38.43949 1.000 99.87305  ? 192 VAL H3 CA  1 
ATOM   7913  C C   . VAL E  1 192 ? -66.07044 -18.35161 -38.63456 1.000 106.91422 ? 192 VAL H3 C   1 
ATOM   7914  O O   . VAL E  1 192 ? -66.41532 -17.87414 -39.72722 1.000 104.74978 ? 192 VAL H3 O   1 
ATOM   7915  C CB  . VAL E  1 192 ? -63.74609 -17.94540 -37.71196 1.000 97.07241  ? 192 VAL H3 CB  1 
ATOM   7916  N N   . PRO E  1 193 ? -66.89966 -18.38473 -37.59108 1.000 112.75023 ? 193 PRO H3 N   1 
ATOM   7917  C CA  . PRO E  1 193 ? -68.21722 -17.74558 -37.67481 1.000 115.42172 ? 193 PRO H3 CA  1 
ATOM   7918  C C   . PRO E  1 193 ? -68.10126 -16.26147 -37.97954 1.000 121.65390 ? 193 PRO H3 C   1 
ATOM   7919  O O   . PRO E  1 193 ? -67.24723 -15.55948 -37.43459 1.000 125.71940 ? 193 PRO H3 O   1 
ATOM   7920  C CB  . PRO E  1 193 ? -68.81892 -17.98993 -36.28633 1.000 118.70240 ? 193 PRO H3 CB  1 
ATOM   7921  C CG  . PRO E  1 193 ? -68.11991 -19.20226 -35.78353 1.000 115.58857 ? 193 PRO H3 CG  1 
ATOM   7922  C CD  . PRO E  1 193 ? -66.72425 -19.12129 -36.32783 1.000 113.77983 ? 193 PRO H3 CD  1 
ATOM   7923  N N   . SER E  1 194 ? -68.96422 -15.79191 -38.88195 1.000 123.30661 ? 194 SER H3 N   1 
ATOM   7924  C CA  . SER E  1 194 ? -68.93539 -14.39115 -39.28207 1.000 125.89187 ? 194 SER H3 CA  1 
ATOM   7925  C C   . SER E  1 194 ? -69.17371 -13.45972 -38.09908 1.000 129.22547 ? 194 SER H3 C   1 
ATOM   7926  O O   . SER E  1 194 ? -68.73570 -12.30461 -38.13244 1.000 134.93264 ? 194 SER H3 O   1 
ATOM   7927  C CB  . SER E  1 194 ? -69.98174 -14.14692 -40.37325 1.000 126.78603 ? 194 SER H3 CB  1 
ATOM   7928  O OG  . SER E  1 194 ? -69.90848 -12.82683 -40.87880 1.000 132.69302 ? 194 SER H3 OG  1 
ATOM   7929  N N   . SER E  1 195 ? -69.85649 -13.93950 -37.05578 1.000 129.27412 ? 195 SER H3 N   1 
ATOM   7930  C CA  . SER E  1 195 ? -70.14961 -13.11619 -35.88878 1.000 134.86644 ? 195 SER H3 CA  1 
ATOM   7931  C C   . SER E  1 195 ? -68.93625 -12.90381 -34.99113 1.000 141.64716 ? 195 SER H3 C   1 
ATOM   7932  O O   . SER E  1 195 ? -68.84480 -11.86996 -34.31865 1.000 152.07673 ? 195 SER H3 O   1 
ATOM   7933  C CB  . SER E  1 195 ? -71.26867 -13.76038 -35.07256 1.000 133.00038 ? 195 SER H3 CB  1 
ATOM   7934  O OG  . SER E  1 195 ? -70.86965 -15.03739 -34.60043 1.000 123.69482 ? 195 SER H3 OG  1 
ATOM   7935  N N   . SER E  1 196 ? -68.00075 -13.85073 -34.96246 1.000 134.42366 ? 196 SER H3 N   1 
ATOM   7936  C CA  . SER E  1 196 ? -66.86345 -13.74722 -34.05664 1.000 138.20141 ? 196 SER H3 CA  1 
ATOM   7937  C C   . SER E  1 196 ? -65.76272 -12.83464 -34.57625 1.000 134.65944 ? 196 SER H3 C   1 
ATOM   7938  O O   . SER E  1 196 ? -64.74770 -12.67259 -33.88896 1.000 139.33382 ? 196 SER H3 O   1 
ATOM   7939  C CB  . SER E  1 196 ? -66.28268 -15.13459 -33.77547 1.000 134.97598 ? 196 SER H3 CB  1 
ATOM   7940  O OG  . SER E  1 196 ? -65.74328 -15.70141 -34.95491 1.000 128.22062 ? 196 SER H3 OG  1 
ATOM   7941  N N   . LEU E  1 197 ? -65.93095 -12.24104 -35.76140 1.000 130.24740 ? 197 LEU H3 N   1 
ATOM   7942  C CA  . LEU E  1 197 ? -64.87379 -11.40184 -36.31399 1.000 119.22295 ? 197 LEU H3 CA  1 
ATOM   7943  C C   . LEU E  1 197 ? -64.60518 -10.19794 -35.41834 1.000 129.65262 ? 197 LEU H3 C   1 
ATOM   7944  O O   . LEU E  1 197 ? -63.44974 -9.79087  -35.24326 1.000 127.58389 ? 197 LEU H3 O   1 
ATOM   7945  C CB  . LEU E  1 197 ? -65.23863 -10.96022 -37.73147 1.000 116.12722 ? 197 LEU H3 CB  1 
ATOM   7946  N N   . GLY E  1 198 ? -65.65332 -9.61758  -34.83892 1.000 132.93471 ? 198 GLY H3 N   1 
ATOM   7947  C CA  . GLY E  1 198 ? -65.45771 -8.49528  -33.94540 1.000 140.77176 ? 198 GLY H3 CA  1 
ATOM   7948  C C   . GLY E  1 198 ? -65.20007 -8.88377  -32.50132 1.000 147.93239 ? 198 GLY H3 C   1 
ATOM   7949  O O   . GLY E  1 198 ? -64.73965 -8.05832  -31.70807 1.000 150.93839 ? 198 GLY H3 O   1 
ATOM   7950  N N   . THR E  1 199 ? -65.48246 -10.13682 -32.14310 1.000 147.00497 ? 199 THR H3 N   1 
ATOM   7951  C CA  . THR E  1 199 ? -65.35289 -10.60201 -30.76446 1.000 150.78027 ? 199 THR H3 CA  1 
ATOM   7952  C C   . THR E  1 199 ? -64.08610 -11.41690 -30.53726 1.000 149.74666 ? 199 THR H3 C   1 
ATOM   7953  O O   . THR E  1 199 ? -63.28071 -11.08026 -29.66007 1.000 152.15250 ? 199 THR H3 O   1 
ATOM   7954  C CB  . THR E  1 199 ? -66.57531 -11.43743 -30.35500 1.000 149.48751 ? 199 THR H3 CB  1 
ATOM   7955  O OG1 . THR E  1 199 ? -67.77365 -10.68467 -30.57408 1.000 150.97816 ? 199 THR H3 OG1 1 
ATOM   7956  C CG2 . THR E  1 199 ? -66.48909 -11.81769 -28.88147 1.000 152.18726 ? 199 THR H3 CG2 1 
ATOM   7957  N N   . GLN E  1 200 ? -63.89827 -12.49141 -31.30238 1.000 141.98811 ? 200 GLN H3 N   1 
ATOM   7958  C CA  . GLN E  1 200 ? -62.76652 -13.37522 -31.07532 1.000 137.86299 ? 200 GLN H3 CA  1 
ATOM   7959  C C   . GLN E  1 200 ? -61.52918 -12.83687 -31.78250 1.000 134.63771 ? 200 GLN H3 C   1 
ATOM   7960  O O   . GLN E  1 200 ? -61.60400 -12.33101 -32.90671 1.000 132.58818 ? 200 GLN H3 O   1 
ATOM   7961  C CB  . GLN E  1 200 ? -63.07922 -14.78789 -31.56546 1.000 128.14348 ? 200 GLN H3 CB  1 
ATOM   7962  N N   . THR E  1 201 ? -60.38959 -12.93747 -31.10842 1.000 134.36826 ? 201 THR H3 N   1 
ATOM   7963  C CA  . THR E  1 201 ? -59.10222 -12.54058 -31.65906 1.000 130.46778 ? 201 THR H3 CA  1 
ATOM   7964  C C   . THR E  1 201 ? -58.41716 -13.75736 -32.27038 1.000 123.74507 ? 201 THR H3 C   1 
ATOM   7965  O O   . THR E  1 201 ? -58.47215 -14.85884 -31.71273 1.000 122.57393 ? 201 THR H3 O   1 
ATOM   7966  C CB  . THR E  1 201 ? -58.22450 -11.90519 -30.57762 1.000 132.98116 ? 201 THR H3 CB  1 
ATOM   7967  O OG1 . THR E  1 201 ? -58.92704 -10.80260 -29.98876 1.000 140.94566 ? 201 THR H3 OG1 1 
ATOM   7968  C CG2 . THR E  1 201 ? -56.92007 -11.39888 -31.16981 1.000 131.41799 ? 201 THR H3 CG2 1 
ATOM   7969  N N   . TYR E  1 202 ? -57.79348 -13.55992 -33.43100 1.000 117.27780 ? 202 TYR H3 N   1 
ATOM   7970  C CA  . TYR E  1 202 ? -57.18397 -14.64476 -34.19122 1.000 111.97887 ? 202 TYR H3 CA  1 
ATOM   7971  C C   . TYR E  1 202 ? -55.70388 -14.36775 -34.41732 1.000 109.77975 ? 202 TYR H3 C   1 
ATOM   7972  O O   . TYR E  1 202 ? -55.34672 -13.35840 -35.03404 1.000 109.46857 ? 202 TYR H3 O   1 
ATOM   7973  C CB  . TYR E  1 202 ? -57.90053 -14.81875 -35.52917 1.000 107.37733 ? 202 TYR H3 CB  1 
ATOM   7974  C CG  . TYR E  1 202 ? -59.34368 -15.22500 -35.37017 1.000 106.59626 ? 202 TYR H3 CG  1 
ATOM   7975  C CD1 . TYR E  1 202 ? -59.68120 -16.46956 -34.85805 1.000 102.56600 ? 202 TYR H3 CD1 1 
ATOM   7976  C CD2 . TYR E  1 202 ? -60.37104 -14.35816 -35.72180 1.000 108.46247 ? 202 TYR H3 CD2 1 
ATOM   7977  C CE1 . TYR E  1 202 ? -61.00094 -16.84447 -34.70748 1.000 102.77697 ? 202 TYR H3 CE1 1 
ATOM   7978  C CE2 . TYR E  1 202 ? -61.69373 -14.72525 -35.57691 1.000 106.63692 ? 202 TYR H3 CE2 1 
ATOM   7979  C CZ  . TYR E  1 202 ? -62.00162 -15.97052 -35.06899 1.000 104.84553 ? 202 TYR H3 CZ  1 
ATOM   7980  O OH  . TYR E  1 202 ? -63.31470 -16.34577 -34.91880 1.000 108.34493 ? 202 TYR H3 OH  1 
ATOM   7981  N N   . ILE E  1 203 ? -54.84666 -15.25635 -33.91497 1.000 110.81559 ? 203 ILE H3 N   1 
ATOM   7982  C CA  . ILE E  1 203 ? -53.39987 -15.14868 -34.08521 1.000 111.48310 ? 203 ILE H3 CA  1 
ATOM   7983  C C   . ILE E  1 203 ? -52.84484 -16.50881 -34.48970 1.000 105.83308 ? 203 ILE H3 C   1 
ATOM   7984  O O   . ILE E  1 203 ? -53.05887 -17.50879 -33.79370 1.000 102.41808 ? 203 ILE H3 O   1 
ATOM   7985  C CB  . ILE E  1 203 ? -52.69050 -14.62817 -32.82032 1.000 112.55661 ? 203 ILE H3 CB  1 
ATOM   7986  C CG1 . ILE E  1 203 ? -53.13321 -13.19650 -32.51815 1.000 118.42246 ? 203 ILE H3 CG1 1 
ATOM   7987  C CG2 . ILE E  1 203 ? -51.18122 -14.71575 -32.98278 1.000 111.79787 ? 203 ILE H3 CG2 1 
ATOM   7988  C CD1 . ILE E  1 203 ? -52.74414 -12.71647 -31.14551 1.000 127.73283 ? 203 ILE H3 CD1 1 
ATOM   7989  N N   . CYS E  1 204 ? -52.11054 -16.53623 -35.59724 1.000 101.62631 ? 204 CYS H3 N   1 
ATOM   7990  C CA  . CYS E  1 204 ? -51.41190 -17.73142 -36.03672 1.000 94.37733  ? 204 CYS H3 CA  1 
ATOM   7991  C C   . CYS E  1 204 ? -50.02875 -17.76494 -35.40651 1.000 102.47372 ? 204 CYS H3 C   1 
ATOM   7992  O O   . CYS E  1 204 ? -49.38747 -16.72497 -35.22537 1.000 112.74801 ? 204 CYS H3 O   1 
ATOM   7993  C CB  . CYS E  1 204 ? -51.28544 -17.76734 -37.56070 1.000 95.14521  ? 204 CYS H3 CB  1 
ATOM   7994  S SG  . CYS E  1 204 ? -50.18835 -16.49613 -38.24815 1.000 103.68747 ? 204 CYS H3 SG  1 
ATOM   7995  N N   . ASN E  1 205 ? -49.58382 -18.96075 -35.04769 1.000 95.57432  ? 205 ASN H3 N   1 
ATOM   7996  C CA  . ASN E  1 205 ? -48.30198 -19.14649 -34.38113 1.000 100.86578 ? 205 ASN H3 CA  1 
ATOM   7997  C C   . ASN E  1 205 ? -47.38442 -19.89466 -35.33831 1.000 96.72670  ? 205 ASN H3 C   1 
ATOM   7998  O O   . ASN E  1 205 ? -47.48150 -21.11672 -35.48360 1.000 98.13993  ? 205 ASN H3 O   1 
ATOM   7999  C CB  . ASN E  1 205 ? -48.47648 -19.89858 -33.06975 1.000 103.91562 ? 205 ASN H3 CB  1 
ATOM   8000  C CG  . ASN E  1 205 ? -49.70959 -19.45727 -32.31448 1.000 105.25839 ? 205 ASN H3 CG  1 
ATOM   8001  O OD1 . ASN E  1 205 ? -50.67239 -20.21049 -32.19086 1.000 103.34038 ? 205 ASN H3 OD1 1 
ATOM   8002  N ND2 . ASN E  1 205 ? -49.69933 -18.21815 -31.82830 1.000 105.88344 ? 205 ASN H3 ND2 1 
ATOM   8003  N N   . VAL E  1 206 ? -46.47679 -19.16161 -35.97083 1.000 94.91047  ? 206 VAL H3 N   1 
ATOM   8004  C CA  . VAL E  1 206 ? -45.55218 -19.73042 -36.93817 1.000 93.15646  ? 206 VAL H3 CA  1 
ATOM   8005  C C   . VAL E  1 206 ? -44.25249 -20.01723 -36.20626 1.000 103.21287 ? 206 VAL H3 C   1 
ATOM   8006  O O   . VAL E  1 206 ? -43.68163 -19.12747 -35.56332 1.000 110.42802 ? 206 VAL H3 O   1 
ATOM   8007  C CB  . VAL E  1 206 ? -45.32597 -18.77584 -38.12398 1.000 89.56022  ? 206 VAL H3 CB  1 
ATOM   8008  C CG1 . VAL E  1 206 ? -44.43061 -19.41962 -39.17197 1.000 86.25268  ? 206 VAL H3 CG1 1 
ATOM   8009  C CG2 . VAL E  1 206 ? -46.66021 -18.36282 -38.73987 1.000 87.92462  ? 206 VAL H3 CG2 1 
ATOM   8010  N N   . ASN E  1 207 ? -43.78358 -21.25692 -36.30513 1.000 103.10374 ? 207 ASN H3 N   1 
ATOM   8011  C CA  . ASN E  1 207 ? -42.55157 -21.68899 -35.66257 1.000 96.87808  ? 207 ASN H3 CA  1 
ATOM   8012  C C   . ASN E  1 207 ? -41.69081 -22.32217 -36.73664 1.000 93.07474  ? 207 ASN H3 C   1 
ATOM   8013  O O   . ASN E  1 207 ? -42.11438 -23.27946 -37.39178 1.000 93.91062  ? 207 ASN H3 O   1 
ATOM   8014  C CB  . ASN E  1 207 ? -42.82564 -22.67916 -34.52653 1.000 95.92537  ? 207 ASN H3 CB  1 
ATOM   8015  N N   . HIS E  1 208 ? -40.49660 -21.77890 -36.92221 1.000 94.90806  ? 208 HIS H3 N   1 
ATOM   8016  C CA  . HIS E  1 208 ? -39.53205 -22.26908 -37.89654 1.000 89.21418  ? 208 HIS H3 CA  1 
ATOM   8017  C C   . HIS E  1 208 ? -38.26542 -22.64281 -37.12672 1.000 92.68614  ? 208 HIS H3 C   1 
ATOM   8018  O O   . HIS E  1 208 ? -37.40079 -21.79667 -36.88345 1.000 96.81147  ? 208 HIS H3 O   1 
ATOM   8019  C CB  . HIS E  1 208 ? -39.28569 -21.19705 -38.96303 1.000 89.62272  ? 208 HIS H3 CB  1 
ATOM   8020  C CG  . HIS E  1 208 ? -38.42069 -21.64888 -40.09494 1.000 90.81125  ? 208 HIS H3 CG  1 
ATOM   8021  N ND1 . HIS E  1 208 ? -37.58739 -20.79124 -40.77912 1.000 94.63160  ? 208 HIS H3 ND1 1 
ATOM   8022  C CD2 . HIS E  1 208 ? -38.27226 -22.86163 -40.67653 1.000 88.82861  ? 208 HIS H3 CD2 1 
ATOM   8023  C CE1 . HIS E  1 208 ? -36.95187 -21.45914 -41.72468 1.000 89.92750  ? 208 HIS H3 CE1 1 
ATOM   8024  N NE2 . HIS E  1 208 ? -37.34915 -22.71736 -41.68356 1.000 90.16356  ? 208 HIS H3 NE2 1 
ATOM   8025  N N   . LYS E  1 209 ? -38.17685 -23.91218 -36.72517 1.000 91.29023  ? 209 LYS H3 N   1 
ATOM   8026  C CA  . LYS E  1 209 ? -37.04154 -24.36647 -35.92542 1.000 94.70381  ? 209 LYS H3 CA  1 
ATOM   8027  C C   . LYS E  1 209 ? -35.68301 -24.14372 -36.58616 1.000 100.29680 ? 209 LYS H3 C   1 
ATOM   8028  O O   . LYS E  1 209 ? -34.76468 -23.68534 -35.88396 1.000 106.61161 ? 209 LYS H3 O   1 
ATOM   8029  C CB  . LYS E  1 209 ? -37.22564 -25.84548 -35.55959 1.000 92.61151  ? 209 LYS H3 CB  1 
ATOM   8030  N N   . PRO E  1 210 ? -35.47556 -24.42325 -37.88273 1.000 95.70765  ? 210 PRO H3 N   1 
ATOM   8031  C CA  . PRO E  1 210 ? -34.11992 -24.27691 -38.45065 1.000 101.58777 ? 210 PRO H3 CA  1 
ATOM   8032  C C   . PRO E  1 210 ? -33.48136 -22.90797 -38.25494 1.000 100.74722 ? 210 PRO H3 C   1 
ATOM   8033  O O   . PRO E  1 210 ? -32.24800 -22.81925 -38.21765 1.000 104.32409 ? 210 PRO H3 O   1 
ATOM   8034  C CB  . PRO E  1 210 ? -34.33583 -24.58385 -39.93772 1.000 95.35635  ? 210 PRO H3 CB  1 
ATOM   8035  C CG  . PRO E  1 210 ? -35.50105 -25.47453 -39.96027 1.000 87.59971  ? 210 PRO H3 CG  1 
ATOM   8036  C CD  . PRO E  1 210 ? -36.40488 -25.01031 -38.86492 1.000 88.35434  ? 210 PRO H3 CD  1 
ATOM   8037  N N   . SER E  1 211 ? -34.27005 -21.83934 -38.14649 1.000 101.12888 ? 211 SER H3 N   1 
ATOM   8038  C CA  . SER E  1 211 ? -33.74107 -20.49532 -37.94500 1.000 105.83535 ? 211 SER H3 CA  1 
ATOM   8039  C C   . SER E  1 211 ? -34.08462 -19.91032 -36.58107 1.000 113.14730 ? 211 SER H3 C   1 
ATOM   8040  O O   . SER E  1 211 ? -33.76424 -18.74273 -36.32837 1.000 113.45449 ? 211 SER H3 O   1 
ATOM   8041  C CB  . SER E  1 211 ? -34.24662 -19.55372 -39.04356 1.000 105.09834 ? 211 SER H3 CB  1 
ATOM   8042  O OG  . SER E  1 211 ? -35.64733 -19.36320 -38.94896 1.000 102.23778 ? 211 SER H3 OG  1 
ATOM   8043  N N   . ASN E  1 212 ? -34.72467 -20.68651 -35.70038 1.000 112.46272 ? 212 ASN H3 N   1 
ATOM   8044  C CA  . ASN E  1 212 ? -35.17073 -20.20901 -34.38822 1.000 114.41181 ? 212 ASN H3 CA  1 
ATOM   8045  C C   . ASN E  1 212 ? -36.08354 -18.99265 -34.52701 1.000 116.65789 ? 212 ASN H3 C   1 
ATOM   8046  O O   . ASN E  1 212 ? -36.04658 -18.06715 -33.71453 1.000 122.33610 ? 212 ASN H3 O   1 
ATOM   8047  C CB  . ASN E  1 212 ? -33.98295 -19.90349 -33.46954 1.000 117.12766 ? 212 ASN H3 CB  1 
ATOM   8048  N N   . THR E  1 213 ? -36.90889 -18.99392 -35.57052 1.000 114.33343 ? 213 THR H3 N   1 
ATOM   8049  C CA  . THR E  1 213 ? -37.85950 -17.91948 -35.82230 1.000 111.38806 ? 213 THR H3 CA  1 
ATOM   8050  C C   . THR E  1 213 ? -39.22139 -18.33107 -35.28182 1.000 106.78978 ? 213 THR H3 C   1 
ATOM   8051  O O   . THR E  1 213 ? -39.79547 -19.32953 -35.72809 1.000 100.89840 ? 213 THR H3 O   1 
ATOM   8052  C CB  . THR E  1 213 ? -37.96187 -17.60237 -37.31487 1.000 109.13720 ? 213 THR H3 CB  1 
ATOM   8053  O OG1 . THR E  1 213 ? -36.66134 -17.30303 -37.83410 1.000 115.66660 ? 213 THR H3 OG1 1 
ATOM   8054  C CG2 . THR E  1 213 ? -38.87354 -16.40078 -37.54046 1.000 105.81260 ? 213 THR H3 CG2 1 
ATOM   8055  N N   . LYS E  1 214 ? -39.73203 -17.56457 -34.32452 1.000 109.41709 ? 214 LYS H3 N   1 
ATOM   8056  C CA  . LYS E  1 214 ? -41.07764 -17.75455 -33.80259 1.000 109.43151 ? 214 LYS H3 CA  1 
ATOM   8057  C C   . LYS E  1 214 ? -41.79341 -16.41992 -33.92154 1.000 113.26940 ? 214 LYS H3 C   1 
ATOM   8058  O O   . LYS E  1 214 ? -41.34104 -15.41806 -33.35607 1.000 115.95164 ? 214 LYS H3 O   1 
ATOM   8059  C CB  . LYS E  1 214 ? -41.05444 -18.24424 -32.35099 1.000 111.45717 ? 214 LYS H3 CB  1 
ATOM   8060  N N   . VAL E  1 215 ? -42.89844 -16.40538 -34.66345 1.000 107.70732 ? 215 VAL H3 N   1 
ATOM   8061  C CA  . VAL E  1 215 ? -43.65043 -15.18928 -34.93969 1.000 108.99708 ? 215 VAL H3 CA  1 
ATOM   8062  C C   . VAL E  1 215 ? -45.11466 -15.45427 -34.62717 1.000 109.40367 ? 215 VAL H3 C   1 
ATOM   8063  O O   . VAL E  1 215 ? -45.65501 -16.49633 -35.01278 1.000 108.40974 ? 215 VAL H3 O   1 
ATOM   8064  C CB  . VAL E  1 215 ? -43.48495 -14.73815 -36.40556 1.000 106.42075 ? 215 VAL H3 CB  1 
ATOM   8065  C CG1 . VAL E  1 215 ? -44.30712 -13.48237 -36.68338 1.000 108.64368 ? 215 VAL H3 CG1 1 
ATOM   8066  C CG2 . VAL E  1 215 ? -42.01675 -14.52632 -36.74662 1.000 108.13397 ? 215 VAL H3 CG2 1 
ATOM   8067  N N   . ASP E  1 216 ? -45.74882 -14.52491 -33.91555 1.000 114.63867 ? 216 ASP H3 N   1 
ATOM   8068  C CA  . ASP E  1 216 ? -47.18999 -14.54428 -33.68786 1.000 115.11366 ? 216 ASP H3 CA  1 
ATOM   8069  C C   . ASP E  1 216 ? -47.76496 -13.30700 -34.36272 1.000 117.99580 ? 216 ASP H3 C   1 
ATOM   8070  O O   . ASP E  1 216 ? -47.51979 -12.18154 -33.91326 1.000 128.64663 ? 216 ASP H3 O   1 
ATOM   8071  C CB  . ASP E  1 216 ? -47.52794 -14.56796 -32.19693 1.000 119.66378 ? 216 ASP H3 CB  1 
ATOM   8072  C CG  . ASP E  1 216 ? -46.93076 -15.76459 -31.47774 1.000 120.60963 ? 216 ASP H3 CG  1 
ATOM   8073  O OD1 . ASP E  1 216 ? -46.91383 -16.87014 -32.05904 1.000 117.67164 ? 216 ASP H3 OD1 1 
ATOM   8074  O OD2 . ASP E  1 216 ? -46.48889 -15.60151 -30.32178 1.000 126.96600 ? 216 ASP H3 OD2 1 
ATOM   8075  N N   . LYS E  1 217 ? -48.51901 -13.50966 -35.43983 1.000 111.00114 ? 217 LYS H3 N   1 
ATOM   8076  C CA  . LYS E  1 217 ? -49.07730 -12.41677 -36.22433 1.000 109.48024 ? 217 LYS H3 CA  1 
ATOM   8077  C C   . LYS E  1 217 ? -50.57241 -12.33047 -35.96171 1.000 109.91807 ? 217 LYS H3 C   1 
ATOM   8078  O O   . LYS E  1 217 ? -51.27144 -13.34815 -35.98442 1.000 108.65134 ? 217 LYS H3 O   1 
ATOM   8079  C CB  . LYS E  1 217 ? -48.81454 -12.61204 -37.71838 1.000 104.58499 ? 217 LYS H3 CB  1 
ATOM   8080  N N   . ARG E  1 218 ? -51.05526 -11.12072 -35.70234 1.000 117.07644 ? 218 ARG H3 N   1 
ATOM   8081  C CA  . ARG E  1 218 ? -52.47308 -10.89243 -35.47136 1.000 117.85259 ? 218 ARG H3 CA  1 
ATOM   8082  C C   . ARG E  1 218 ? -53.16115 -10.63757 -36.80423 1.000 114.24358 ? 218 ARG H3 C   1 
ATOM   8083  O O   . ARG E  1 218 ? -52.73946 -9.76591  -37.57124 1.000 114.32487 ? 218 ARG H3 O   1 
ATOM   8084  C CB  . ARG E  1 218 ? -52.68348 -9.70478  -34.52928 1.000 123.77751 ? 218 ARG H3 CB  1 
ATOM   8085  N N   . VAL E  1 219 ? -54.21037 -11.40306 -37.08103 1.000 114.83915 ? 219 VAL H3 N   1 
ATOM   8086  C CA  . VAL E  1 219 ? -54.99174 -11.26042 -38.30308 1.000 112.91591 ? 219 VAL H3 CA  1 
ATOM   8087  C C   . VAL E  1 219 ? -56.33662 -10.66674 -37.91031 1.000 117.23233 ? 219 VAL H3 C   1 
ATOM   8088  O O   . VAL E  1 219 ? -57.15776 -11.33564 -37.26987 1.000 121.15404 ? 219 VAL H3 O   1 
ATOM   8089  C CB  . VAL E  1 219 ? -55.16083 -12.59960 -39.03452 1.000 104.25325 ? 219 VAL H3 CB  1 
ATOM   8090  C CG1 . VAL E  1 219 ? -55.93817 -12.40023 -40.31935 1.000 101.39036 ? 219 VAL H3 CG1 1 
ATOM   8091  C CG2 . VAL E  1 219 ? -53.80483 -13.21194 -39.33030 1.000 97.48819  ? 219 VAL H3 CG2 1 
ATOM   8092  N N   . GLU E  1 220 ? -56.56625 -9.41601  -38.29710 1.000 117.25742 ? 220 GLU H3 N   1 
ATOM   8093  C CA  . GLU E  1 220 ? -57.77317 -8.69913  -37.93109 1.000 117.46323 ? 220 GLU H3 CA  1 
ATOM   8094  C C   . GLU E  1 220 ? -58.40155 -8.09118  -39.17681 1.000 125.51220 ? 220 GLU H3 C   1 
ATOM   8095  O O   . GLU E  1 220 ? -57.70945 -7.85392  -40.17025 1.000 118.82749 ? 220 GLU H3 O   1 
ATOM   8096  C CB  . GLU E  1 220 ? -57.47141 -7.59225  -36.90774 1.000 125.75597 ? 220 GLU H3 CB  1 
ATOM   8097  N N   . PRO E  1 221 ? -59.71121 -7.84634  -39.15130 1.000 128.88805 ? 221 PRO H3 N   1 
ATOM   8098  C CA  . PRO E  1 221 ? -60.35954 -7.18548  -40.29165 1.000 130.59149 ? 221 PRO H3 CA  1 
ATOM   8099  C C   . PRO E  1 221 ? -59.85134 -5.76384  -40.48848 1.000 138.46197 ? 221 PRO H3 C   1 
ATOM   8100  O O   . PRO E  1 221 ? -59.52580 -5.05370  -39.53313 1.000 145.05340 ? 221 PRO H3 O   1 
ATOM   8101  C CB  . PRO E  1 221 ? -61.84529 -7.20422  -39.91375 1.000 132.20914 ? 221 PRO H3 CB  1 
ATOM   8102  C CG  . PRO E  1 221 ? -61.97035 -8.33459  -38.94266 1.000 130.68128 ? 221 PRO H3 CG  1 
ATOM   8103  C CD  . PRO E  1 221 ? -60.69139 -8.31601  -38.15909 1.000 132.06510 ? 221 PRO H3 CD  1 
ATOM   8104  N N   . LYS E  1 222 ? -59.77901 -5.35513  -41.75256 1.000 136.92584 ? 222 LYS H3 N   1 
ATOM   8105  C CA  . LYS E  1 222 ? -59.31652 -4.01468  -42.10064 1.000 140.36445 ? 222 LYS H3 CA  1 
ATOM   8106  C C   . LYS E  1 222 ? -60.36068 -2.95243  -41.76112 1.000 146.40957 ? 222 LYS H3 C   1 
ATOM   8107  O O   . LYS E  1 222 ? -61.56334 -3.18195  -41.89119 1.000 144.97634 ? 222 LYS H3 O   1 
ATOM   8108  C CB  . LYS E  1 222 ? -58.96758 -3.94393  -43.58914 1.000 133.42157 ? 222 LYS H3 CB  1 
ATOM   8109  N N   . GLU F  2 1   ? -30.76067 -56.87660 -55.03194 1.000 72.96035  ? 1   GLU L3 N   1 
ATOM   8110  C CA  . GLU F  2 1   ? -31.81758 -56.23651 -54.25802 1.000 74.22304  ? 1   GLU L3 CA  1 
ATOM   8111  C C   . GLU F  2 1   ? -33.16954 -56.78480 -54.67065 1.000 78.21279  ? 1   GLU L3 C   1 
ATOM   8112  O O   . GLU F  2 1   ? -33.41689 -56.98580 -55.85651 1.000 90.49709  ? 1   GLU L3 O   1 
ATOM   8113  C CB  . GLU F  2 1   ? -31.78899 -54.71876 -54.45239 1.000 73.22409  ? 1   GLU L3 CB  1 
ATOM   8114  N N   . ILE F  2 2   ? -34.05109 -57.00810 -53.70034 1.000 69.73975  ? 2   ILE L3 N   1 
ATOM   8115  C CA  . ILE F  2 2   ? -35.39609 -57.48894 -53.99840 1.000 62.76794  ? 2   ILE L3 CA  1 
ATOM   8116  C C   . ILE F  2 2   ? -36.22016 -56.31635 -54.50954 1.000 62.01658  ? 2   ILE L3 C   1 
ATOM   8117  O O   . ILE F  2 2   ? -36.20041 -55.22572 -53.92613 1.000 72.01846  ? 2   ILE L3 O   1 
ATOM   8118  C CB  . ILE F  2 2   ? -36.04306 -58.13402 -52.75944 1.000 60.41356  ? 2   ILE L3 CB  1 
ATOM   8119  C CG1 . ILE F  2 2   ? -35.12951 -59.20885 -52.16342 1.000 54.55286  ? 2   ILE L3 CG1 1 
ATOM   8120  C CG2 . ILE F  2 2   ? -37.40863 -58.73690 -53.10279 1.000 44.03754  ? 2   ILE L3 CG2 1 
ATOM   8121  C CD1 . ILE F  2 2   ? -35.62969 -59.75697 -50.83755 1.000 50.00987  ? 2   ILE L3 CD1 1 
ATOM   8122  N N   . VAL F  2 3   ? -36.95890 -56.53824 -55.59084 1.000 54.09976  ? 3   VAL L3 N   1 
ATOM   8123  C CA  . VAL F  2 3   ? -37.77083 -55.49784 -56.20937 1.000 54.44979  ? 3   VAL L3 CA  1 
ATOM   8124  C C   . VAL F  2 3   ? -39.22105 -55.71605 -55.80525 1.000 51.43596  ? 3   VAL L3 C   1 
ATOM   8125  O O   . VAL F  2 3   ? -39.79590 -56.78041 -56.06744 1.000 46.81674  ? 3   VAL L3 O   1 
ATOM   8126  C CB  . VAL F  2 3   ? -37.61875 -55.50895 -57.73865 1.000 55.70058  ? 3   VAL L3 CB  1 
ATOM   8127  C CG1 . VAL F  2 3   ? -38.58020 -54.51763 -58.37645 1.000 49.95705  ? 3   VAL L3 CG1 1 
ATOM   8128  C CG2 . VAL F  2 3   ? -36.17807 -55.21243 -58.13015 1.000 63.22642  ? 3   VAL L3 CG2 1 
ATOM   8129  N N   . MET F  2 4   ? -39.80980 -54.70254 -55.17296 1.000 41.75278  ? 4   MET L3 N   1 
ATOM   8130  C CA  . MET F  2 4   ? -41.19000 -54.73991 -54.71630 1.000 38.24418  ? 4   MET L3 CA  1 
ATOM   8131  C C   . MET F  2 4   ? -42.04103 -53.88493 -55.64124 1.000 48.42009  ? 4   MET L3 C   1 
ATOM   8132  O O   . MET F  2 4   ? -41.79285 -52.68340 -55.78834 1.000 58.46693  ? 4   MET L3 O   1 
ATOM   8133  C CB  . MET F  2 4   ? -41.31019 -54.25326 -53.27160 1.000 37.67999  ? 4   MET L3 CB  1 
ATOM   8134  C CG  . MET F  2 4   ? -40.40892 -54.99102 -52.29608 1.000 38.80465  ? 4   MET L3 CG  1 
ATOM   8135  S SD  . MET F  2 4   ? -40.70384 -56.76948 -52.29803 1.000 36.84591  ? 4   MET L3 SD  1 
ATOM   8136  C CE  . MET F  2 4   ? -42.42133 -56.84139 -51.81991 1.000 33.00751  ? 4   MET L3 CE  1 
ATOM   8137  N N   . THR F  2 5   ? -43.03789 -54.50675 -56.25932 1.000 41.99831  ? 5   THR L3 N   1 
ATOM   8138  C CA  . THR F  2 5   ? -43.93563 -53.83822 -57.18504 1.000 39.53728  ? 5   THR L3 CA  1 
ATOM   8139  C C   . THR F  2 5   ? -45.33845 -53.87903 -56.60260 1.000 38.53424  ? 5   THR L3 C   1 
ATOM   8140  O O   . THR F  2 5   ? -45.89264 -54.96468 -56.40082 1.000 38.03110  ? 5   THR L3 O   1 
ATOM   8141  C CB  . THR F  2 5   ? -43.91065 -54.51179 -58.55451 1.000 49.08542  ? 5   THR L3 CB  1 
ATOM   8142  O OG1 . THR F  2 5   ? -42.55756 -54.60490 -59.01494 1.000 56.63439  ? 5   THR L3 OG1 1 
ATOM   8143  C CG2 . THR F  2 5   ? -44.72527 -53.69971 -59.54805 1.000 49.03184  ? 5   THR L3 CG2 1 
ATOM   8144  N N   . GLN F  2 6   ? -45.91832 -52.70442 -56.36574 1.000 34.96265  ? 6   GLN L3 N   1 
ATOM   8145  C CA  . GLN F  2 6   ? -47.26504 -52.57293 -55.83192 1.000 30.20789  ? 6   GLN L3 CA  1 
ATOM   8146  C C   . GLN F  2 6   ? -48.21828 -52.12353 -56.92530 1.000 33.47319  ? 6   GLN L3 C   1 
ATOM   8147  O O   . GLN F  2 6   ? -47.83894 -51.38905 -57.83943 1.000 38.63103  ? 6   GLN L3 O   1 
ATOM   8148  C CB  . GLN F  2 6   ? -47.34446 -51.56658 -54.68638 1.000 29.88861  ? 6   GLN L3 CB  1 
ATOM   8149  C CG  . GLN F  2 6   ? -47.27350 -52.16094 -53.31066 1.000 28.40804  ? 6   GLN L3 CG  1 
ATOM   8150  C CD  . GLN F  2 6   ? -47.43059 -51.10309 -52.24116 1.000 28.43190  ? 6   GLN L3 CD  1 
ATOM   8151  O OE1 . GLN F  2 6   ? -46.45390 -50.49877 -51.78769 1.000 33.57046  ? 6   GLN L3 OE1 1 
ATOM   8152  N NE2 . GLN F  2 6   ? -48.66826 -50.86002 -51.84118 1.000 26.67408  ? 6   GLN L3 NE2 1 
ATOM   8153  N N   . SER F  2 7   ? -49.46855 -52.55726 -56.81471 1.000 40.18541  ? 7   SER L3 N   1 
ATOM   8154  C CA  . SER F  2 7   ? -50.48860 -52.16382 -57.77294 1.000 42.13368  ? 7   SER L3 CA  1 
ATOM   8155  C C   . SER F  2 7   ? -51.83244 -52.13576 -57.06479 1.000 38.79453  ? 7   SER L3 C   1 
ATOM   8156  O O   . SER F  2 7   ? -52.07247 -52.95323 -56.16973 1.000 34.36898  ? 7   SER L3 O   1 
ATOM   8157  C CB  . SER F  2 7   ? -50.52684 -53.13966 -58.95961 1.000 36.24581  ? 7   SER L3 CB  1 
ATOM   8158  O OG  . SER F  2 7   ? -51.66402 -52.91363 -59.76715 1.000 58.16196  ? 7   SER L3 OG  1 
ATOM   8159  N N   . PRO F  2 8   ? -52.72968 -51.21059 -57.43516 1.000 37.21985  ? 8   PRO L3 N   1 
ATOM   8160  C CA  . PRO F  2 8   ? -52.53889 -50.12389 -58.40053 1.000 34.34180  ? 8   PRO L3 CA  1 
ATOM   8161  C C   . PRO F  2 8   ? -51.81867 -48.94511 -57.76391 1.000 38.24366  ? 8   PRO L3 C   1 
ATOM   8162  O O   . PRO F  2 8   ? -51.70875 -48.90475 -56.53859 1.000 39.15521  ? 8   PRO L3 O   1 
ATOM   8163  C CB  . PRO F  2 8   ? -53.96561 -49.73958 -58.76701 1.000 31.08654  ? 8   PRO L3 CB  1 
ATOM   8164  C CG  . PRO F  2 8   ? -54.70756 -49.95815 -57.48375 1.000 30.92169  ? 8   PRO L3 CG  1 
ATOM   8165  C CD  . PRO F  2 8   ? -54.08511 -51.18830 -56.86109 1.000 27.05807  ? 8   PRO L3 CD  1 
ATOM   8166  N N   . ALA F  2 9   ? -51.34117 -47.99850 -58.57387 1.000 36.95409  ? 9   ALA L3 N   1 
ATOM   8167  C CA  . ALA F  2 9   ? -50.69444 -46.81935 -58.00982 1.000 40.80038  ? 9   ALA L3 CA  1 
ATOM   8168  C C   . ALA F  2 9   ? -51.68585 -45.99017 -57.20515 1.000 43.43003  ? 9   ALA L3 C   1 
ATOM   8169  O O   . ALA F  2 9   ? -51.34337 -45.44822 -56.14874 1.000 45.63700  ? 9   ALA L3 O   1 
ATOM   8170  C CB  . ALA F  2 9   ? -50.06236 -45.97996 -59.11915 1.000 38.74384  ? 9   ALA L3 CB  1 
ATOM   8171  N N   . THR F  2 10  ? -52.91134 -45.85377 -57.70510 1.000 39.37616  ? 10  THR L3 N   1 
ATOM   8172  C CA  . THR F  2 10  ? -53.95068 -45.09633 -57.02984 1.000 35.51786  ? 10  THR L3 CA  1 
ATOM   8173  C C   . THR F  2 10  ? -55.25290 -45.88090 -57.05568 1.000 40.70593  ? 10  THR L3 C   1 
ATOM   8174  O O   . THR F  2 10  ? -55.48166 -46.73285 -57.91970 1.000 43.77611  ? 10  THR L3 O   1 
ATOM   8175  C CB  . THR F  2 10  ? -54.17443 -43.71691 -57.66687 1.000 39.01303  ? 10  THR L3 CB  1 
ATOM   8176  O OG1 . THR F  2 10  ? -54.56722 -43.87537 -59.03470 1.000 42.92661  ? 10  THR L3 OG1 1 
ATOM   8177  C CG2 . THR F  2 10  ? -52.89545 -42.89261 -57.61510 1.000 44.68329  ? 10  THR L3 CG2 1 
ATOM   8178  N N   . LEU F  2 11  ? -56.11201 -45.57170 -56.09190 1.000 37.81311  ? 11  LEU L3 N   1 
ATOM   8179  C CA  . LEU F  2 11  ? -57.38057 -46.26098 -55.94358 1.000 35.39703  ? 11  LEU L3 CA  1 
ATOM   8180  C C   . LEU F  2 11  ? -58.37648 -45.31743 -55.29324 1.000 38.20099  ? 11  LEU L3 C   1 
ATOM   8181  O O   . LEU F  2 11  ? -58.04699 -44.61242 -54.33293 1.000 38.30419  ? 11  LEU L3 O   1 
ATOM   8182  C CB  . LEU F  2 11  ? -57.23338 -47.54630 -55.12159 1.000 34.77782  ? 11  LEU L3 CB  1 
ATOM   8183  C CG  . LEU F  2 11  ? -58.44263 -48.47787 -55.14411 1.000 35.54722  ? 11  LEU L3 CG  1 
ATOM   8184  C CD1 . LEU F  2 11  ? -58.96994 -48.64116 -56.55687 1.000 31.87497  ? 11  LEU L3 CD1 1 
ATOM   8185  C CD2 . LEU F  2 11  ? -58.05289 -49.82838 -54.56838 1.000 38.66368  ? 11  LEU L3 CD2 1 
ATOM   8186  N N   . SER F  2 12  ? -59.59943 -45.33116 -55.81560 1.000 33.78964  ? 12  SER L3 N   1 
ATOM   8187  C CA  . SER F  2 12  ? -60.67876 -44.48396 -55.33337 1.000 34.56820  ? 12  SER L3 CA  1 
ATOM   8188  C C   . SER F  2 12  ? -61.85426 -45.39962 -55.02598 1.000 41.73399  ? 12  SER L3 C   1 
ATOM   8189  O O   . SER F  2 12  ? -62.34516 -46.10567 -55.91264 1.000 49.06949  ? 12  SER L3 O   1 
ATOM   8190  C CB  . SER F  2 12  ? -61.03796 -43.41720 -56.37614 1.000 33.90565  ? 12  SER L3 CB  1 
ATOM   8191  O OG  . SER F  2 12  ? -61.83451 -42.39522 -55.82112 1.000 55.71111  ? 12  SER L3 OG  1 
ATOM   8192  N N   . VAL F  2 13  ? -62.28203 -45.41272 -53.76920 1.000 37.29358  ? 13  VAL L3 N   1 
ATOM   8193  C CA  . VAL F  2 13  ? -63.22499 -46.40726 -53.27615 1.000 32.85941  ? 13  VAL L3 CA  1 
ATOM   8194  C C   . VAL F  2 13  ? -64.25388 -45.71005 -52.39262 1.000 38.92014  ? 13  VAL L3 C   1 
ATOM   8195  O O   . VAL F  2 13  ? -63.92564 -44.76824 -51.66148 1.000 34.46224  ? 13  VAL L3 O   1 
ATOM   8196  C CB  . VAL F  2 13  ? -62.48616 -47.53203 -52.51788 1.000 28.13906  ? 13  VAL L3 CB  1 
ATOM   8197  C CG1 . VAL F  2 13  ? -61.77534 -46.97143 -51.30497 1.000 30.40249  ? 13  VAL L3 CG1 1 
ATOM   8198  C CG2 . VAL F  2 13  ? -63.43688 -48.64003 -52.11176 1.000 31.58204  ? 13  VAL L3 CG2 1 
ATOM   8199  N N   . SER F  2 14  ? -65.51840 -46.16503 -52.47979 1.000 31.32533  ? 14  SER L3 N   1 
ATOM   8200  C CA  . SER F  2 14  ? -66.59470 -45.56007 -51.71430 1.000 29.68253  ? 14  SER L3 CA  1 
ATOM   8201  C C   . SER F  2 14  ? -66.65251 -46.15925 -50.31135 1.000 31.38405  ? 14  SER L3 C   1 
ATOM   8202  O O   . SER F  2 14  ? -66.23019 -47.29921 -50.10053 1.000 36.32040  ? 14  SER L3 O   1 
ATOM   8203  C CB  . SER F  2 14  ? -67.92943 -45.77188 -52.41580 1.000 33.04182  ? 14  SER L3 CB  1 
ATOM   8204  O OG  . SER F  2 14  ? -68.03122 -44.94047 -53.55826 1.000 50.84775  ? 14  SER L3 OG  1 
ATOM   8205  N N   . PRO F  2 15  ? -67.14123 -45.40140 -49.32941 1.000 28.46035  ? 15  PRO L3 N   1 
ATOM   8206  C CA  . PRO F  2 15  ? -67.26498 -45.95238 -47.97423 1.000 29.04036  ? 15  PRO L3 CA  1 
ATOM   8207  C C   . PRO F  2 15  ? -68.17785 -47.16410 -47.97071 1.000 31.00909  ? 15  PRO L3 C   1 
ATOM   8208  O O   . PRO F  2 15  ? -69.17946 -47.20307 -48.68772 1.000 37.30297  ? 15  PRO L3 O   1 
ATOM   8209  C CB  . PRO F  2 15  ? -67.86327 -44.79412 -47.16803 1.000 27.05204  ? 15  PRO L3 CB  1 
ATOM   8210  C CG  . PRO F  2 15  ? -67.49737 -43.56540 -47.94318 1.000 27.99650  ? 15  PRO L3 CG  1 
ATOM   8211  C CD  . PRO F  2 15  ? -67.54060 -43.98554 -49.38953 1.000 29.13202  ? 15  PRO L3 CD  1 
ATOM   8212  N N   . GLY F  2 16  ? -67.81810 -48.16229 -47.15417 1.000 28.38269  ? 16  GLY L3 N   1 
ATOM   8213  C CA  . GLY F  2 16  ? -68.55901 -49.40244 -47.07269 1.000 26.89060  ? 16  GLY L3 CA  1 
ATOM   8214  C C   . GLY F  2 16  ? -68.13384 -50.46201 -48.06867 1.000 32.43443  ? 16  GLY L3 C   1 
ATOM   8215  O O   . GLY F  2 16  ? -68.40692 -51.64746 -47.85060 1.000 31.35174  ? 16  GLY L3 O   1 
ATOM   8216  N N   . GLU F  2 17  ? -67.48239 -50.06923 -49.15572 1.000 27.84857  ? 17  GLU L3 N   1 
ATOM   8217  C CA  . GLU F  2 17  ? -66.98848 -51.01422 -50.14199 1.000 28.41703  ? 17  GLU L3 CA  1 
ATOM   8218  C C   . GLU F  2 17  ? -65.67409 -51.61262 -49.64043 1.000 29.10639  ? 17  GLU L3 C   1 
ATOM   8219  O O   . GLU F  2 17  ? -65.28058 -51.42478 -48.48662 1.000 34.08539  ? 17  GLU L3 O   1 
ATOM   8220  C CB  . GLU F  2 17  ? -66.84768 -50.31335 -51.48903 1.000 38.76669  ? 17  GLU L3 CB  1 
ATOM   8221  C CG  . GLU F  2 17  ? -68.17202 -49.82328 -52.04621 1.000 48.51221  ? 17  GLU L3 CG  1 
ATOM   8222  C CD  . GLU F  2 17  ? -68.02053 -49.05789 -53.34427 1.000 64.17109  ? 17  GLU L3 CD  1 
ATOM   8223  O OE1 . GLU F  2 17  ? -66.86993 -48.74182 -53.72072 1.000 60.25532  ? 17  GLU L3 OE1 1 
ATOM   8224  O OE2 . GLU F  2 17  ? -69.05512 -48.77579 -53.99171 1.000 79.43217  ? 17  GLU L3 OE2 1 
ATOM   8225  N N   . ARG F  2 18  ? -64.99562 -52.37633 -50.49318 1.000 25.86064  ? 18  ARG L3 N   1 
ATOM   8226  C CA  . ARG F  2 18  ? -63.71153 -52.97705 -50.16253 1.000 30.14444  ? 18  ARG L3 CA  1 
ATOM   8227  C C   . ARG F  2 18  ? -62.72599 -52.73982 -51.29064 1.000 37.87330  ? 18  ARG L3 C   1 
ATOM   8228  O O   . ARG F  2 18  ? -63.11402 -52.53635 -52.44459 1.000 37.85313  ? 18  ARG L3 O   1 
ATOM   8229  C CB  . ARG F  2 18  ? -63.84721 -54.47804 -49.85412 1.000 28.60887  ? 18  ARG L3 CB  1 
ATOM   8230  C CG  . ARG F  2 18  ? -64.25248 -55.36476 -51.02900 1.000 25.44764  ? 18  ARG L3 CG  1 
ATOM   8231  C CD  . ARG F  2 18  ? -64.38294 -56.79849 -50.53327 1.000 26.00363  ? 18  ARG L3 CD  1 
ATOM   8232  N NE  . ARG F  2 18  ? -64.95394 -57.75171 -51.48892 1.000 32.36097  ? 18  ARG L3 NE  1 
ATOM   8233  C CZ  . ARG F  2 18  ? -64.24106 -58.48328 -52.33504 1.000 34.10677  ? 18  ARG L3 CZ  1 
ATOM   8234  N NH1 . ARG F  2 18  ? -64.84600 -59.34892 -53.13085 1.000 31.54532  ? 18  ARG L3 NH1 1 
ATOM   8235  N NH2 . ARG F  2 18  ? -62.92122 -58.33738 -52.39093 1.000 35.32349  ? 18  ARG L3 NH2 1 
ATOM   8236  N N   . ALA F  2 19  ? -61.44572 -52.71414 -50.92528 1.000 33.29023  ? 19  ALA L3 N   1 
ATOM   8237  C CA  . ALA F  2 19  ? -60.35601 -52.48050 -51.85773 1.000 26.44247  ? 19  ALA L3 CA  1 
ATOM   8238  C C   . ALA F  2 19  ? -59.29764 -53.55223 -51.67023 1.000 28.93432  ? 19  ALA L3 C   1 
ATOM   8239  O O   . ALA F  2 19  ? -58.97156 -53.93083 -50.54018 1.000 26.09062  ? 19  ALA L3 O   1 
ATOM   8240  C CB  . ALA F  2 19  ? -59.72945 -51.09170 -51.66750 1.000 21.50104  ? 19  ALA L3 CB  1 
ATOM   8241  N N   . THR F  2 20  ? -58.77477 -54.04974 -52.77940 1.000 29.26216  ? 20  THR L3 N   1 
ATOM   8242  C CA  . THR F  2 20  ? -57.71177 -55.03701 -52.75795 1.000 30.10011  ? 20  THR L3 CA  1 
ATOM   8243  C C   . THR F  2 20  ? -56.44340 -54.43400 -53.34498 1.000 39.84439  ? 20  THR L3 C   1 
ATOM   8244  O O   . THR F  2 20  ? -56.46048 -53.86788 -54.44322 1.000 49.83766  ? 20  THR L3 O   1 
ATOM   8245  C CB  . THR F  2 20  ? -58.11546 -56.30403 -53.50365 1.000 27.82294  ? 20  THR L3 CB  1 
ATOM   8246  O OG1 . THR F  2 20  ? -59.23682 -56.89597 -52.83413 1.000 33.82041  ? 20  THR L3 OG1 1 
ATOM   8247  C CG2 . THR F  2 20  ? -56.95834 -57.29901 -53.51300 1.000 23.24480  ? 20  THR L3 CG2 1 
ATOM   8248  N N   . LEU F  2 21  ? -55.35639 -54.53874 -52.59653 1.000 30.49616  ? 21  LEU L3 N   1 
ATOM   8249  C CA  . LEU F  2 21  ? -54.06269 -54.01218 -52.98990 1.000 24.88460  ? 21  LEU L3 CA  1 
ATOM   8250  C C   . LEU F  2 21  ? -53.12921 -55.18169 -53.25692 1.000 32.91891  ? 21  LEU L3 C   1 
ATOM   8251  O O   . LEU F  2 21  ? -53.12246 -56.16291 -52.50828 1.000 32.36809  ? 21  LEU L3 O   1 
ATOM   8252  C CB  . LEU F  2 21  ? -53.48246 -53.12403 -51.88985 1.000 26.88387  ? 21  LEU L3 CB  1 
ATOM   8253  C CG  . LEU F  2 21  ? -53.98982 -51.69652 -51.70681 1.000 35.93962  ? 21  LEU L3 CG  1 
ATOM   8254  C CD1 . LEU F  2 21  ? -55.47479 -51.64088 -51.38254 1.000 43.73888  ? 21  LEU L3 CD1 1 
ATOM   8255  C CD2 . LEU F  2 21  ? -53.21656 -51.13127 -50.56739 1.000 38.81418  ? 21  LEU L3 CD2 1 
ATOM   8256  N N   . SER F  2 22  ? -52.34248 -55.08083 -54.31936 1.000 34.46123  ? 22  SER L3 N   1 
ATOM   8257  C CA  . SER F  2 22  ? -51.47368 -56.16734 -54.73853 1.000 23.61463  ? 22  SER L3 CA  1 
ATOM   8258  C C   . SER F  2 22  ? -50.02131 -55.75076 -54.57501 1.000 28.46560  ? 22  SER L3 C   1 
ATOM   8259  O O   . SER F  2 22  ? -49.66589 -54.58362 -54.76709 1.000 33.71155  ? 22  SER L3 O   1 
ATOM   8260  C CB  . SER F  2 22  ? -51.73912 -56.55386 -56.19363 1.000 28.55273  ? 22  SER L3 CB  1 
ATOM   8261  O OG  . SER F  2 22  ? -53.05160 -57.07247 -56.34696 1.000 40.74063  ? 22  SER L3 OG  1 
ATOM   8262  N N   . CYS F  2 23  ? -49.18527 -56.71939 -54.21486 1.000 27.13308  ? 23  CYS L3 N   1 
ATOM   8263  C CA  . CYS F  2 23  ? -47.76232 -56.49316 -54.01214 1.000 28.62372  ? 23  CYS L3 CA  1 
ATOM   8264  C C   . CYS F  2 23  ? -47.02154 -57.70475 -54.55207 1.000 29.60050  ? 23  CYS L3 C   1 
ATOM   8265  O O   . CYS F  2 23  ? -47.38201 -58.84209 -54.23710 1.000 30.95168  ? 23  CYS L3 O   1 
ATOM   8266  C CB  . CYS F  2 23  ? -47.45063 -56.26869 -52.52425 1.000 29.75482  ? 23  CYS L3 CB  1 
ATOM   8267  S SG  . CYS F  2 23  ? -45.72320 -56.08019 -52.08845 1.000 50.10855  ? 23  CYS L3 SG  1 
ATOM   8268  N N   . ARG F  2 24  ? -45.98752 -57.47194 -55.35429 1.000 33.28771  ? 24  ARG L3 N   1 
ATOM   8269  C CA  . ARG F  2 24  ? -45.20402 -58.55515 -55.92919 1.000 34.31321  ? 24  ARG L3 CA  1 
ATOM   8270  C C   . ARG F  2 24  ? -43.72842 -58.38139 -55.58684 1.000 37.04721  ? 24  ARG L3 C   1 
ATOM   8271  O O   . ARG F  2 24  ? -43.18027 -57.28317 -55.71262 1.000 42.27384  ? 24  ARG L3 O   1 
ATOM   8272  C CB  . ARG F  2 24  ? -45.40033 -58.60884 -57.44669 1.000 41.69697  ? 24  ARG L3 CB  1 
ATOM   8273  C CG  . ARG F  2 24  ? -44.71764 -59.78349 -58.12380 1.000 58.56820  ? 24  ARG L3 CG  1 
ATOM   8274  C CD  . ARG F  2 24  ? -44.95740 -59.77437 -59.62623 1.000 76.69596  ? 24  ARG L3 CD  1 
ATOM   8275  N NE  . ARG F  2 24  ? -46.37141 -59.91993 -59.96291 1.000 86.82234  ? 24  ARG L3 NE  1 
ATOM   8276  C CZ  . ARG F  2 24  ? -46.98895 -61.08904 -60.09484 1.000 91.60661  ? 24  ARG L3 CZ  1 
ATOM   8277  N NH1 . ARG F  2 24  ? -46.31522 -62.21837 -59.91319 1.000 94.35919  ? 24  ARG L3 NH1 1 
ATOM   8278  N NH2 . ARG F  2 24  ? -48.27866 -61.12902 -60.40628 1.000 89.46616  ? 24  ARG L3 NH2 1 
ATOM   8279  N N   . ALA F  2 25  ? -43.09421 -59.46368 -55.14736 1.000 37.77969  ? 25  ALA L3 N   1 
ATOM   8280  C CA  . ALA F  2 25  ? -41.65563 -59.50518 -54.92486 1.000 34.76578  ? 25  ALA L3 CA  1 
ATOM   8281  C C   . ALA F  2 25  ? -40.98166 -60.21812 -56.09300 1.000 44.89749  ? 25  ALA L3 C   1 
ATOM   8282  O O   . ALA F  2 25  ? -41.51792 -61.19175 -56.62776 1.000 45.30566  ? 25  ALA L3 O   1 
ATOM   8283  C CB  . ALA F  2 25  ? -41.32886 -60.21143 -53.60727 1.000 34.60512  ? 25  ALA L3 CB  1 
ATOM   8284  N N   . SER F  2 26  ? -39.80368 -59.72696 -56.49218 1.000 45.93586  ? 26  SER L3 N   1 
ATOM   8285  C CA  . SER F  2 26  ? -39.10212 -60.30479 -57.63796 1.000 44.49461  ? 26  SER L3 CA  1 
ATOM   8286  C C   . SER F  2 26  ? -38.55635 -61.70205 -57.36213 1.000 43.70228  ? 26  SER L3 C   1 
ATOM   8287  O O   . SER F  2 26  ? -38.24431 -62.42873 -58.31107 1.000 45.47696  ? 26  SER L3 O   1 
ATOM   8288  C CB  . SER F  2 26  ? -37.96279 -59.38934 -58.07967 1.000 42.20943  ? 26  SER L3 CB  1 
ATOM   8289  O OG  . SER F  2 26  ? -37.06718 -59.14451 -57.01524 1.000 47.99498  ? 26  SER L3 OG  1 
ATOM   8290  N N   . ARG F  2 27  ? -38.40622 -62.08099 -56.09674 1.000 40.22552  ? 27  ARG L3 N   1 
ATOM   8291  C CA  . ARG F  2 27  ? -38.04098 -63.43771 -55.71486 1.000 41.05324  ? 27  ARG L3 CA  1 
ATOM   8292  C C   . ARG F  2 27  ? -38.77101 -63.76486 -54.42434 1.000 41.33925  ? 27  ARG L3 C   1 
ATOM   8293  O O   . ARG F  2 27  ? -39.30806 -62.87877 -53.75514 1.000 44.71241  ? 27  ARG L3 O   1 
ATOM   8294  C CB  . ARG F  2 27  ? -36.51314 -63.60672 -55.57916 1.000 41.97093  ? 27  ARG L3 CB  1 
ATOM   8295  C CG  . ARG F  2 27  ? -35.82884 -62.79844 -54.46172 1.000 52.14419  ? 27  ARG L3 CG  1 
ATOM   8296  C CD  . ARG F  2 27  ? -34.37720 -63.25872 -54.27660 1.000 65.02057  ? 27  ARG L3 CD  1 
ATOM   8297  N NE  . ARG F  2 27  ? -33.52794 -62.30450 -53.55836 1.000 74.62394  ? 27  ARG L3 NE  1 
ATOM   8298  C CZ  . ARG F  2 27  ? -33.25635 -62.35952 -52.25706 1.000 78.46774  ? 27  ARG L3 CZ  1 
ATOM   8299  N NH1 . ARG F  2 27  ? -33.77216 -63.32277 -51.50760 1.000 85.85300  ? 27  ARG L3 NH1 1 
ATOM   8300  N NH2 . ARG F  2 27  ? -32.46442 -61.45115 -51.70334 1.000 70.68139  ? 27  ARG L3 NH2 1 
ATOM   8301  N N   . SER F  2 28  ? -38.79718 -65.04821 -54.07582 1.000 36.39175  ? 28  SER L3 N   1 
ATOM   8302  C CA  . SER F  2 28  ? -39.58315 -65.46599 -52.92307 1.000 38.05366  ? 28  SER L3 CA  1 
ATOM   8303  C C   . SER F  2 28  ? -39.08898 -64.80506 -51.64656 1.000 40.35125  ? 28  SER L3 C   1 
ATOM   8304  O O   . SER F  2 28  ? -37.88832 -64.79819 -51.35210 1.000 40.32547  ? 28  SER L3 O   1 
ATOM   8305  C CB  . SER F  2 28  ? -39.54413 -66.97489 -52.74672 1.000 34.13465  ? 28  SER L3 CB  1 
ATOM   8306  O OG  . SER F  2 28  ? -40.21707 -67.31359 -51.54316 1.000 35.11611  ? 28  SER L3 OG  1 
ATOM   8307  N N   . ILE F  2 29  ? -40.02968 -64.25660 -50.88707 1.000 39.53334  ? 29  ILE L3 N   1 
ATOM   8308  C CA  . ILE F  2 29  ? -39.75572 -63.71604 -49.56839 1.000 30.44396  ? 29  ILE L3 CA  1 
ATOM   8309  C C   . ILE F  2 29  ? -40.48273 -64.52466 -48.49916 1.000 35.97772  ? 29  ILE L3 C   1 
ATOM   8310  O O   . ILE F  2 29  ? -40.65639 -64.05892 -47.37188 1.000 38.36566  ? 29  ILE L3 O   1 
ATOM   8311  C CB  . ILE F  2 29  ? -40.10535 -62.22367 -49.49148 1.000 29.90131  ? 29  ILE L3 CB  1 
ATOM   8312  C CG1 . ILE F  2 29  ? -41.55847 -61.99775 -49.90568 1.000 27.57584  ? 29  ILE L3 CG1 1 
ATOM   8313  C CG2 . ILE F  2 29  ? -39.16399 -61.42709 -50.37483 1.000 30.60106  ? 29  ILE L3 CG2 1 
ATOM   8314  C CD1 . ILE F  2 29  ? -42.05490 -60.58586 -49.67919 1.000 26.60980  ? 29  ILE L3 CD1 1 
ATOM   8315  N N   . ARG F  2 30  ? -40.91261 -65.73829 -48.85638 1.000 32.88041  ? 30  ARG L3 N   1 
ATOM   8316  C CA  . ARG F  2 30  ? -41.64813 -66.64275 -47.96760 1.000 33.51752  ? 30  ARG L3 CA  1 
ATOM   8317  C C   . ARG F  2 30  ? -42.86872 -65.90200 -47.44345 1.000 30.64864  ? 30  ARG L3 C   1 
ATOM   8318  O O   . ARG F  2 30  ? -43.70587 -65.48273 -48.25407 1.000 33.74303  ? 30  ARG L3 O   1 
ATOM   8319  C CB  . ARG F  2 30  ? -40.72425 -67.18728 -46.88679 1.000 35.00015  ? 30  ARG L3 CB  1 
ATOM   8320  C CG  . ARG F  2 30  ? -39.56132 -67.99095 -47.45796 1.000 47.61867  ? 30  ARG L3 CG  1 
ATOM   8321  C CD  . ARG F  2 30  ? -38.77180 -68.67117 -46.34977 1.000 57.59808  ? 30  ARG L3 CD  1 
ATOM   8322  N NE  . ARG F  2 30  ? -37.78753 -67.76629 -45.78271 1.000 70.28340  ? 30  ARG L3 NE  1 
ATOM   8323  C CZ  . ARG F  2 30  ? -36.50636 -67.74907 -46.12777 1.000 75.08334  ? 30  ARG L3 CZ  1 
ATOM   8324  N NH1 . ARG F  2 30  ? -36.04665 -68.60369 -47.03553 1.000 77.95597  ? 30  ARG L3 NH1 1 
ATOM   8325  N NH2 . ARG F  2 30  ? -35.68389 -66.87351 -45.56438 1.000 75.53840  ? 30  ARG L3 NH2 1 
ATOM   8326  N N   . SER F  2 31  ? -43.01040 -65.72211 -46.13418 1.000 28.48647  ? 31  SER L3 N   1 
ATOM   8327  C CA  . SER F  2 31  ? -44.13302 -64.99289 -45.56944 1.000 26.79442  ? 31  SER L3 CA  1 
ATOM   8328  C C   . SER F  2 31  ? -43.71618 -63.66066 -44.96886 1.000 26.14130  ? 31  SER L3 C   1 
ATOM   8329  O O   . SER F  2 31  ? -44.53129 -63.00403 -44.31159 1.000 26.19775  ? 31  SER L3 O   1 
ATOM   8330  C CB  . SER F  2 31  ? -44.83030 -65.83673 -44.50492 1.000 36.22211  ? 31  SER L3 CB  1 
ATOM   8331  O OG  . SER F  2 31  ? -45.46596 -66.97530 -45.05985 1.000 38.00415  ? 31  SER L3 OG  1 
ATOM   8332  N N   . ALA F  2 32  ? -42.46850 -63.24878 -45.17563 1.000 27.21964  ? 32  ALA L3 N   1 
ATOM   8333  C CA  . ALA F  2 32  ? -41.93756 -62.03556 -44.56182 1.000 31.36987  ? 32  ALA L3 CA  1 
ATOM   8334  C C   . ALA F  2 32  ? -42.39931 -60.81450 -45.34964 1.000 32.45477  ? 32  ALA L3 C   1 
ATOM   8335  O O   . ALA F  2 32  ? -41.61730 -60.10246 -45.97295 1.000 38.04971  ? 32  ALA L3 O   1 
ATOM   8336  C CB  . ALA F  2 32  ? -40.41743 -62.10003 -44.48001 1.000 28.86100  ? 32  ALA L3 CB  1 
ATOM   8337  N N   . LEU F  2 33  ? -43.70917 -60.60031 -45.33203 1.000 29.57242  ? 33  LEU L3 N   1 
ATOM   8338  C CA  . LEU F  2 33  ? -44.29653 -59.44203 -45.98154 1.000 28.65942  ? 33  LEU L3 CA  1 
ATOM   8339  C C   . LEU F  2 33  ? -45.19264 -58.71701 -44.99423 1.000 28.04131  ? 33  LEU L3 C   1 
ATOM   8340  O O   . LEU F  2 33  ? -46.01119 -59.34618 -44.31480 1.000 30.82545  ? 33  LEU L3 O   1 
ATOM   8341  C CB  . LEU F  2 33  ? -45.07819 -59.82234 -47.23782 1.000 24.35340  ? 33  LEU L3 CB  1 
ATOM   8342  C CG  . LEU F  2 33  ? -45.50716 -58.48779 -47.84011 1.000 31.41243  ? 33  LEU L3 CG  1 
ATOM   8343  C CD1 . LEU F  2 33  ? -44.53645 -58.00200 -48.91548 1.000 28.36148  ? 33  LEU L3 CD1 1 
ATOM   8344  C CD2 . LEU F  2 33  ? -46.93701 -58.53520 -48.32603 1.000 21.74302  ? 33  LEU L3 CD2 1 
ATOM   8345  N N   . ALA F  2 34  ? -45.00687 -57.40306 -44.89810 1.000 24.22540  ? 34  ALA L3 N   1 
ATOM   8346  C CA  . ALA F  2 34  ? -45.78891 -56.53692 -44.03053 1.000 28.23508  ? 34  ALA L3 CA  1 
ATOM   8347  C C   . ALA F  2 34  ? -46.54304 -55.50755 -44.86595 1.000 27.14301  ? 34  ALA L3 C   1 
ATOM   8348  O O   . ALA F  2 34  ? -46.14975 -55.19816 -45.99317 1.000 38.35798  ? 34  ALA L3 O   1 
ATOM   8349  C CB  . ALA F  2 34  ? -44.88342 -55.83500 -43.00098 1.000 28.23192  ? 34  ALA L3 CB  1 
ATOM   8350  N N   . TRP F  2 35  ? -47.64928 -55.00499 -44.32071 1.000 26.46043  ? 35  TRP L3 N   1 
ATOM   8351  C CA  . TRP F  2 35  ? -48.41824 -53.91851 -44.92129 1.000 26.14012  ? 35  TRP L3 CA  1 
ATOM   8352  C C   . TRP F  2 35  ? -48.48170 -52.74082 -43.95543 1.000 31.96065  ? 35  TRP L3 C   1 
ATOM   8353  O O   . TRP F  2 35  ? -48.67347 -52.92702 -42.74620 1.000 24.32432  ? 35  TRP L3 O   1 
ATOM   8354  C CB  . TRP F  2 35  ? -49.85182 -54.35026 -45.27257 1.000 21.25083  ? 35  TRP L3 CB  1 
ATOM   8355  C CG  . TRP F  2 35  ? -49.95636 -55.31883 -46.41285 1.000 31.70308  ? 35  TRP L3 CG  1 
ATOM   8356  C CD1 . TRP F  2 35  ? -50.03136 -56.68028 -46.32785 1.000 30.67929  ? 35  TRP L3 CD1 1 
ATOM   8357  C CD2 . TRP F  2 35  ? -50.00020 -55.00106 -47.81106 1.000 28.45446  ? 35  TRP L3 CD2 1 
ATOM   8358  N NE1 . TRP F  2 35  ? -50.13031 -57.22950 -47.58654 1.000 33.08330  ? 35  TRP L3 NE1 1 
ATOM   8359  C CE2 . TRP F  2 35  ? -50.10925 -56.22095 -48.51304 1.000 27.36771  ? 35  TRP L3 CE2 1 
ATOM   8360  C CE3 . TRP F  2 35  ? -49.96008 -53.80378 -48.53635 1.000 29.28139  ? 35  TRP L3 CE3 1 
ATOM   8361  C CZ2 . TRP F  2 35  ? -50.17241 -56.27833 -49.90075 1.000 28.17102  ? 35  TRP L3 CZ2 1 
ATOM   8362  C CZ3 . TRP F  2 35  ? -50.02621 -53.85939 -49.91493 1.000 22.10063  ? 35  TRP L3 CZ3 1 
ATOM   8363  C CH2 . TRP F  2 35  ? -50.13104 -55.08795 -50.58451 1.000 33.66909  ? 35  TRP L3 CH2 1 
ATOM   8364  N N   . TYR F  2 36  ? -48.36113 -51.52491 -44.49388 1.000 21.19901  ? 36  TYR L3 N   1 
ATOM   8365  C CA  . TYR F  2 36  ? -48.36294 -50.31791 -43.67922 1.000 21.14653  ? 36  TYR L3 CA  1 
ATOM   8366  C C   . TYR F  2 36  ? -49.40318 -49.35177 -44.20010 1.000 25.30830  ? 36  TYR L3 C   1 
ATOM   8367  O O   . TYR F  2 36  ? -49.64153 -49.27480 -45.40782 1.000 26.99911  ? 36  TYR L3 O   1 
ATOM   8368  C CB  . TYR F  2 36  ? -47.00176 -49.60916 -43.66764 1.000 22.53657  ? 36  TYR L3 CB  1 
ATOM   8369  C CG  . TYR F  2 36  ? -45.97709 -50.32461 -42.84244 1.000 26.06618  ? 36  TYR L3 CG  1 
ATOM   8370  C CD1 . TYR F  2 36  ? -45.68659 -49.91567 -41.54376 1.000 29.72299  ? 36  TYR L3 CD1 1 
ATOM   8371  C CD2 . TYR F  2 36  ? -45.31018 -51.42432 -43.35156 1.000 23.69758  ? 36  TYR L3 CD2 1 
ATOM   8372  C CE1 . TYR F  2 36  ? -44.74007 -50.58297 -40.77763 1.000 23.08380  ? 36  TYR L3 CE1 1 
ATOM   8373  C CE2 . TYR F  2 36  ? -44.36534 -52.09292 -42.59891 1.000 35.58742  ? 36  TYR L3 CE2 1 
ATOM   8374  C CZ  . TYR F  2 36  ? -44.09015 -51.67238 -41.31499 1.000 31.61051  ? 36  TYR L3 CZ  1 
ATOM   8375  O OH  . TYR F  2 36  ? -43.15434 -52.35633 -40.58440 1.000 34.86775  ? 36  TYR L3 OH  1 
ATOM   8376  N N   . GLN F  2 37  ? -50.03128 -48.63615 -43.27645 1.000 21.36211  ? 37  GLN L3 N   1 
ATOM   8377  C CA  . GLN F  2 37  ? -50.86220 -47.48777 -43.59476 1.000 21.93183  ? 37  GLN L3 CA  1 
ATOM   8378  C C   . GLN F  2 37  ? -50.10545 -46.22571 -43.20365 1.000 32.34830  ? 37  GLN L3 C   1 
ATOM   8379  O O   . GLN F  2 37  ? -49.52243 -46.16238 -42.11655 1.000 37.35184  ? 37  GLN L3 O   1 
ATOM   8380  C CB  . GLN F  2 37  ? -52.19937 -47.55398 -42.86351 1.000 28.22342  ? 37  GLN L3 CB  1 
ATOM   8381  C CG  . GLN F  2 37  ? -53.10266 -46.35895 -43.12844 1.000 22.57380  ? 37  GLN L3 CG  1 
ATOM   8382  C CD  . GLN F  2 37  ? -54.27023 -46.32770 -42.18724 1.000 25.66085  ? 37  GLN L3 CD  1 
ATOM   8383  O OE1 . GLN F  2 37  ? -54.10281 -46.14275 -40.97992 1.000 26.96722  ? 37  GLN L3 OE1 1 
ATOM   8384  N NE2 . GLN F  2 37  ? -55.46703 -46.53558 -42.72412 1.000 38.95053  ? 37  GLN L3 NE2 1 
ATOM   8385  N N   . HIS F  2 38  ? -50.08553 -45.23731 -44.09372 1.000 28.98941  ? 38  HIS L3 N   1 
ATOM   8386  C CA  . HIS F  2 38  ? -49.38321 -43.98047 -43.83657 1.000 33.67058  ? 38  HIS L3 CA  1 
ATOM   8387  C C   . HIS F  2 38  ? -50.30363 -42.80416 -44.15265 1.000 37.82532  ? 38  HIS L3 C   1 
ATOM   8388  O O   . HIS F  2 38  ? -50.44415 -42.41343 -45.31512 1.000 34.89178  ? 38  HIS L3 O   1 
ATOM   8389  C CB  . HIS F  2 38  ? -48.09526 -43.90205 -44.64904 1.000 34.07164  ? 38  HIS L3 CB  1 
ATOM   8390  C CG  . HIS F  2 38  ? -47.12549 -42.88222 -44.14012 1.000 31.39453  ? 38  HIS L3 CG  1 
ATOM   8391  N ND1 . HIS F  2 38  ? -46.07566 -42.40592 -44.89685 1.000 36.28892  ? 38  HIS L3 ND1 1 
ATOM   8392  C CD2 . HIS F  2 38  ? -47.04302 -42.25294 -42.94437 1.000 30.12832  ? 38  HIS L3 CD2 1 
ATOM   8393  C CE1 . HIS F  2 38  ? -45.38925 -41.52521 -44.18922 1.000 36.72372  ? 38  HIS L3 CE1 1 
ATOM   8394  N NE2 . HIS F  2 38  ? -45.95597 -41.41377 -43.00098 1.000 34.32985  ? 38  HIS L3 NE2 1 
ATOM   8395  N N   . LYS F  2 39  ? -50.90732 -42.22144 -43.10972 1.000 49.29580  ? 39  LYS L3 N   1 
ATOM   8396  C CA  . LYS F  2 39  ? -51.70428 -41.01345 -43.27175 1.000 46.63868  ? 39  LYS L3 CA  1 
ATOM   8397  C C   . LYS F  2 39  ? -50.78511 -39.79699 -43.27570 1.000 52.45550  ? 39  LYS L3 C   1 
ATOM   8398  O O   . LYS F  2 39  ? -49.78136 -39.77591 -42.56142 1.000 57.35162  ? 39  LYS L3 O   1 
ATOM   8399  C CB  . LYS F  2 39  ? -52.74765 -40.88730 -42.15605 1.000 41.11378  ? 39  LYS L3 CB  1 
ATOM   8400  C CG  . LYS F  2 39  ? -53.71910 -42.05088 -42.11423 1.000 39.19754  ? 39  LYS L3 CG  1 
ATOM   8401  C CD  . LYS F  2 39  ? -54.80157 -41.92463 -41.04219 1.000 43.96638  ? 39  LYS L3 CD  1 
ATOM   8402  C CE  . LYS F  2 39  ? -55.50908 -43.28189 -40.87735 1.000 47.56283  ? 39  LYS L3 CE  1 
ATOM   8403  N NZ  . LYS F  2 39  ? -56.64381 -43.30288 -39.91100 1.000 54.83836  ? 39  LYS L3 NZ  1 
ATOM   8404  N N   . PRO F  2 40  ? -51.09273 -38.78586 -44.07945 1.000 64.17244  ? 40  PRO L3 N   1 
ATOM   8405  C CA  . PRO F  2 40  ? -50.19723 -37.62625 -44.17996 1.000 70.41462  ? 40  PRO L3 CA  1 
ATOM   8406  C C   . PRO F  2 40  ? -50.00373 -36.94100 -42.83515 1.000 69.10938  ? 40  PRO L3 C   1 
ATOM   8407  O O   . PRO F  2 40  ? -50.95907 -36.71520 -42.08623 1.000 62.04180  ? 40  PRO L3 O   1 
ATOM   8408  C CB  . PRO F  2 40  ? -50.91503 -36.71377 -45.18030 1.000 79.33760  ? 40  PRO L3 CB  1 
ATOM   8409  C CG  . PRO F  2 40  ? -52.35313 -37.17509 -45.16189 1.000 78.74677  ? 40  PRO L3 CG  1 
ATOM   8410  C CD  . PRO F  2 40  ? -52.28951 -38.64738 -44.92542 1.000 69.65567  ? 40  PRO L3 CD  1 
ATOM   8411  N N   . GLY F  2 41  ? -48.74375 -36.63238 -42.52635 1.000 67.78315  ? 41  GLY L3 N   1 
ATOM   8412  C CA  . GLY F  2 41  ? -48.38944 -35.98002 -41.28694 1.000 63.85989  ? 41  GLY L3 CA  1 
ATOM   8413  C C   . GLY F  2 41  ? -48.17070 -36.89688 -40.10126 1.000 63.64297  ? 41  GLY L3 C   1 
ATOM   8414  O O   . GLY F  2 41  ? -47.81745 -36.40733 -39.02240 1.000 75.45730  ? 41  GLY L3 O   1 
ATOM   8415  N N   . GLN F  2 42  ? -48.34030 -38.20423 -40.26175 1.000 50.88095  ? 42  GLN L3 N   1 
ATOM   8416  C CA  . GLN F  2 42  ? -48.23495 -39.14158 -39.15425 1.000 51.93133  ? 42  GLN L3 CA  1 
ATOM   8417  C C   . GLN F  2 42  ? -47.20831 -40.22212 -39.46042 1.000 48.99510  ? 42  GLN L3 C   1 
ATOM   8418  O O   . GLN F  2 42  ? -46.79157 -40.42025 -40.60378 1.000 45.73312  ? 42  GLN L3 O   1 
ATOM   8419  C CB  . GLN F  2 42  ? -49.59496 -39.77686 -38.84520 1.000 53.30063  ? 42  GLN L3 CB  1 
ATOM   8420  C CG  . GLN F  2 42  ? -50.64605 -38.77117 -38.43310 1.000 64.09114  ? 42  GLN L3 CG  1 
ATOM   8421  C CD  . GLN F  2 42  ? -51.98420 -39.41715 -38.16330 1.000 72.45432  ? 42  GLN L3 CD  1 
ATOM   8422  O OE1 . GLN F  2 42  ? -52.08712 -40.64087 -38.05787 1.000 72.75424  ? 42  GLN L3 OE1 1 
ATOM   8423  N NE2 . GLN F  2 42  ? -53.02292 -38.59627 -38.04605 1.000 79.94733  ? 42  GLN L3 NE2 1 
ATOM   8424  N N   . ALA F  2 43  ? -46.81316 -40.93818 -38.41495 1.000 43.60250  ? 43  ALA L3 N   1 
ATOM   8425  C CA  . ALA F  2 43  ? -45.86288 -42.01689 -38.59043 1.000 40.68680  ? 43  ALA L3 CA  1 
ATOM   8426  C C   . ALA F  2 43  ? -46.53516 -43.20146 -39.26793 1.000 42.46903  ? 43  ALA L3 C   1 
ATOM   8427  O O   . ALA F  2 43  ? -47.73232 -43.42665 -39.08695 1.000 35.61995  ? 43  ALA L3 O   1 
ATOM   8428  C CB  . ALA F  2 43  ? -45.29987 -42.45877 -37.24668 1.000 42.49739  ? 43  ALA L3 CB  1 
ATOM   8429  N N   . PRO F  2 44  ? -45.77774 -43.98607 -40.03303 1.000 42.29142  ? 44  PRO L3 N   1 
ATOM   8430  C CA  . PRO F  2 44  ? -46.34733 -45.19264 -40.63301 1.000 30.77491  ? 44  PRO L3 CA  1 
ATOM   8431  C C   . PRO F  2 44  ? -46.89528 -46.11152 -39.55509 1.000 32.44209  ? 44  PRO L3 C   1 
ATOM   8432  O O   . PRO F  2 44  ? -46.40916 -46.13609 -38.42145 1.000 37.43460  ? 44  PRO L3 O   1 
ATOM   8433  C CB  . PRO F  2 44  ? -45.15880 -45.81510 -41.37156 1.000 29.61565  ? 44  PRO L3 CB  1 
ATOM   8434  C CG  . PRO F  2 44  ? -44.26740 -44.65225 -41.67339 1.000 34.77716  ? 44  PRO L3 CG  1 
ATOM   8435  C CD  . PRO F  2 44  ? -44.39944 -43.73820 -40.48869 1.000 36.18316  ? 44  PRO L3 CD  1 
ATOM   8436  N N   . ARG F  2 45  ? -47.94046 -46.85190 -39.91526 1.000 29.15006  ? 45  ARG L3 N   1 
ATOM   8437  C CA  . ARG F  2 45  ? -48.67079 -47.69000 -38.97170 1.000 34.19117  ? 45  ARG L3 CA  1 
ATOM   8438  C C   . ARG F  2 45  ? -48.74060 -49.11457 -39.50652 1.000 25.29886  ? 45  ARG L3 C   1 
ATOM   8439  O O   . ARG F  2 45  ? -49.30598 -49.35342 -40.57858 1.000 28.17810  ? 45  ARG L3 O   1 
ATOM   8440  C CB  . ARG F  2 45  ? -50.06882 -47.10743 -38.72857 1.000 39.13705  ? 45  ARG L3 CB  1 
ATOM   8441  C CG  . ARG F  2 45  ? -51.04982 -47.99338 -37.98653 1.000 46.70880  ? 45  ARG L3 CG  1 
ATOM   8442  C CD  . ARG F  2 45  ? -52.44675 -47.41373 -38.12763 1.000 50.02474  ? 45  ARG L3 CD  1 
ATOM   8443  N NE  . ARG F  2 45  ? -53.48807 -48.25624 -37.54495 1.000 54.26129  ? 45  ARG L3 NE  1 
ATOM   8444  C CZ  . ARG F  2 45  ? -54.77103 -48.19921 -37.89857 1.000 55.13257  ? 45  ARG L3 CZ  1 
ATOM   8445  N NH1 . ARG F  2 45  ? -55.16679 -47.34591 -38.83446 1.000 57.26232  ? 45  ARG L3 NH1 1 
ATOM   8446  N NH2 . ARG F  2 45  ? -55.66060 -48.99803 -37.32742 1.000 54.26102  ? 45  ARG L3 NH2 1 
ATOM   8447  N N   . LEU F  2 46  ? -48.16953 -50.05570 -38.75871 1.000 31.46553  ? 46  LEU L3 N   1 
ATOM   8448  C CA  . LEU F  2 46  ? -48.16461 -51.45154 -39.17673 1.000 29.06587  ? 46  LEU L3 CA  1 
ATOM   8449  C C   . LEU F  2 46  ? -49.57386 -52.02250 -39.11175 1.000 25.27765  ? 46  LEU L3 C   1 
ATOM   8450  O O   . LEU F  2 46  ? -50.24889 -51.92064 -38.08386 1.000 29.97776  ? 46  LEU L3 O   1 
ATOM   8451  C CB  . LEU F  2 46  ? -47.22919 -52.27023 -38.28762 1.000 25.37948  ? 46  LEU L3 CB  1 
ATOM   8452  C CG  . LEU F  2 46  ? -47.14656 -53.76629 -38.60667 1.000 26.61817  ? 46  LEU L3 CG  1 
ATOM   8453  C CD1 . LEU F  2 46  ? -46.40323 -54.01730 -39.92970 1.000 20.52661  ? 46  LEU L3 CD1 1 
ATOM   8454  C CD2 . LEU F  2 46  ? -46.51406 -54.53200 -37.46197 1.000 22.42009  ? 46  LEU L3 CD2 1 
ATOM   8455  N N   . LEU F  2 47  ? -50.00647 -52.64258 -40.20545 1.000 18.93091  ? 47  LEU L3 N   1 
ATOM   8456  C CA  . LEU F  2 47  ? -51.31314 -53.29349 -40.28366 1.000 29.69773  ? 47  LEU L3 CA  1 
ATOM   8457  C C   . LEU F  2 47  ? -51.19868 -54.81098 -40.22239 1.000 32.54044  ? 47  LEU L3 C   1 
ATOM   8458  O O   . LEU F  2 47  ? -51.88740 -55.45935 -39.42863 1.000 30.27268  ? 47  LEU L3 O   1 
ATOM   8459  C CB  . LEU F  2 47  ? -52.02076 -52.89507 -41.58561 1.000 19.82845  ? 47  LEU L3 CB  1 
ATOM   8460  C CG  . LEU F  2 47  ? -52.25557 -51.40949 -41.82416 1.000 21.97477  ? 47  LEU L3 CG  1 
ATOM   8461  C CD1 . LEU F  2 47  ? -52.75027 -51.20718 -43.23096 1.000 20.10804  ? 47  LEU L3 CD1 1 
ATOM   8462  C CD2 . LEU F  2 47  ? -53.24175 -50.85669 -40.83005 1.000 24.36993  ? 47  LEU L3 CD2 1 
ATOM   8463  N N   . ILE F  2 48  ? -50.31499 -55.37855 -41.04333 1.000 29.78237  ? 48  ILE L3 N   1 
ATOM   8464  C CA  . ILE F  2 48  ? -50.17084 -56.81618 -41.22963 1.000 30.14781  ? 48  ILE L3 CA  1 
ATOM   8465  C C   . ILE F  2 48  ? -48.68157 -57.13780 -41.19841 1.000 29.93414  ? 48  ILE L3 C   1 
ATOM   8466  O O   . ILE F  2 48  ? -47.87375 -56.38824 -41.75639 1.000 29.84465  ? 48  ILE L3 O   1 
ATOM   8467  C CB  . ILE F  2 48  ? -50.78534 -57.27533 -42.57545 1.000 27.06867  ? 48  ILE L3 CB  1 
ATOM   8468  C CG1 . ILE F  2 48  ? -52.27227 -56.94794 -42.65352 1.000 25.41254  ? 48  ILE L3 CG1 1 
ATOM   8469  C CG2 . ILE F  2 48  ? -50.54278 -58.76198 -42.81053 1.000 22.56078  ? 48  ILE L3 CG2 1 
ATOM   8470  C CD1 . ILE F  2 48  ? -53.14364 -57.93652 -41.94627 1.000 30.17883  ? 48  ILE L3 CD1 1 
ATOM   8471  N N   . PHE F  2 49  ? -48.31686 -58.24415 -40.54571 1.000 27.78013  ? 49  PHE L3 N   1 
ATOM   8472  C CA  . PHE F  2 49  ? -46.99409 -58.84628 -40.67925 1.000 31.45461  ? 49  PHE L3 CA  1 
ATOM   8473  C C   . PHE F  2 49  ? -47.15725 -60.33819 -40.95583 1.000 37.62079  ? 49  PHE L3 C   1 
ATOM   8474  O O   . PHE F  2 49  ? -48.23222 -60.91639 -40.76517 1.000 35.37778  ? 49  PHE L3 O   1 
ATOM   8475  C CB  . PHE F  2 49  ? -46.13868 -58.62499 -39.42241 1.000 25.03224  ? 49  PHE L3 CB  1 
ATOM   8476  C CG  . PHE F  2 49  ? -46.66728 -59.32003 -38.19936 1.000 27.78752  ? 49  PHE L3 CG  1 
ATOM   8477  C CD1 . PHE F  2 49  ? -46.21339 -60.58247 -37.84852 1.000 34.51808  ? 49  PHE L3 CD1 1 
ATOM   8478  C CD2 . PHE F  2 49  ? -47.61471 -58.70934 -37.39513 1.000 23.10346  ? 49  PHE L3 CD2 1 
ATOM   8479  C CE1 . PHE F  2 49  ? -46.70162 -61.22560 -36.71952 1.000 33.64281  ? 49  PHE L3 CE1 1 
ATOM   8480  C CE2 . PHE F  2 49  ? -48.09955 -59.33934 -36.26651 1.000 24.69088  ? 49  PHE L3 CE2 1 
ATOM   8481  C CZ  . PHE F  2 49  ? -47.64375 -60.60463 -35.93009 1.000 29.16249  ? 49  PHE L3 CZ  1 
ATOM   8482  N N   . GLY F  2 50  ? -46.06918 -60.97832 -41.37454 1.000 37.33014  ? 50  GLY L3 N   1 
ATOM   8483  C CA  . GLY F  2 50  ? -46.16519 -62.38302 -41.73027 1.000 33.47564  ? 50  GLY L3 CA  1 
ATOM   8484  C C   . GLY F  2 50  ? -47.17311 -62.65717 -42.82537 1.000 35.97439  ? 50  GLY L3 C   1 
ATOM   8485  O O   . GLY F  2 50  ? -47.78414 -63.72956 -42.83785 1.000 32.85262  ? 50  GLY L3 O   1 
ATOM   8486  N N   . ALA F  2 51  ? -47.39489 -61.68488 -43.72088 1.000 30.05361  ? 51  ALA L3 N   1 
ATOM   8487  C CA  . ALA F  2 51  ? -48.31670 -61.76845 -44.85309 1.000 28.09056  ? 51  ALA L3 CA  1 
ATOM   8488  C C   . ALA F  2 51  ? -49.79125 -61.74475 -44.44698 1.000 28.42794  ? 51  ALA L3 C   1 
ATOM   8489  O O   . ALA F  2 51  ? -50.60353 -61.10959 -45.12786 1.000 20.12980  ? 51  ALA L3 O   1 
ATOM   8490  C CB  . ALA F  2 51  ? -48.02961 -63.01897 -45.69894 1.000 27.21217  ? 51  ALA L3 CB  1 
ATOM   8491  N N   . SER F  2 52  ? -50.16319 -62.43693 -43.35864 1.000 26.91821  ? 52  SER L3 N   1 
ATOM   8492  C CA  . SER F  2 52  ? -51.57743 -62.58739 -43.03535 1.000 24.69794  ? 52  SER L3 CA  1 
ATOM   8493  C C   . SER F  2 52  ? -51.93790 -62.35223 -41.56676 1.000 32.11723  ? 52  SER L3 C   1 
ATOM   8494  O O   . SER F  2 52  ? -53.09641 -62.57244 -41.19277 1.000 31.12642  ? 52  SER L3 O   1 
ATOM   8495  C CB  . SER F  2 52  ? -52.05601 -63.98231 -43.43497 1.000 22.98592  ? 52  SER L3 CB  1 
ATOM   8496  O OG  . SER F  2 52  ? -51.35783 -64.97587 -42.70934 1.000 34.11699  ? 52  SER L3 OG  1 
ATOM   8497  N N   . THR F  2 53  ? -51.02322 -61.89223 -40.72259 1.000 24.96441  ? 53  THR L3 N   1 
ATOM   8498  C CA  . THR F  2 53  ? -51.30619 -61.76097 -39.29848 1.000 26.03063  ? 53  THR L3 CA  1 
ATOM   8499  C C   . THR F  2 53  ? -51.52222 -60.28593 -38.99223 1.000 31.47178  ? 53  THR L3 C   1 
ATOM   8500  O O   . THR F  2 53  ? -50.68378 -59.44882 -39.34037 1.000 29.94811  ? 53  THR L3 O   1 
ATOM   8501  C CB  . THR F  2 53  ? -50.15950 -62.31785 -38.45213 1.000 26.81710  ? 53  THR L3 CB  1 
ATOM   8502  O OG1 . THR F  2 53  ? -49.83326 -63.63717 -38.89766 1.000 34.89522  ? 53  THR L3 OG1 1 
ATOM   8503  C CG2 . THR F  2 53  ? -50.58088 -62.41055 -36.99027 1.000 23.80750  ? 53  THR L3 CG2 1 
ATOM   8504  N N   . ARG F  2 54  ? -52.65564 -59.96310 -38.37894 1.000 34.75965  ? 54  ARG L3 N   1 
ATOM   8505  C CA  A ARG F  2 54  ? -52.95085 -58.57561 -38.04295 0.557 30.44031  ? 54  ARG L3 CA  1 
ATOM   8506  C CA  B ARG F  2 54  ? -52.94027 -58.57349 -38.05441 0.443 30.21180  ? 54  ARG L3 CA  1 
ATOM   8507  C C   . ARG F  2 54  ? -52.09167 -58.12133 -36.87126 1.000 30.18070  ? 54  ARG L3 C   1 
ATOM   8508  O O   . ARG F  2 54  ? -51.89052 -58.86352 -35.90503 1.000 27.99688  ? 54  ARG L3 O   1 
ATOM   8509  C CB  A ARG F  2 54  ? -54.43236 -58.40325 -37.69604 0.557 26.31368  ? 54  ARG L3 CB  1 
ATOM   8510  C CB  B ARG F  2 54  ? -54.42998 -58.38850 -37.75437 0.443 26.67173  ? 54  ARG L3 CB  1 
ATOM   8511  C CG  A ARG F  2 54  ? -55.34368 -58.21493 -38.89540 0.557 27.51778  ? 54  ARG L3 CG  1 
ATOM   8512  C CG  B ARG F  2 54  ? -55.30118 -58.30439 -39.00459 0.443 27.02760  ? 54  ARG L3 CG  1 
ATOM   8513  C CD  A ARG F  2 54  ? -56.81718 -58.10345 -38.49221 0.557 24.36630  ? 54  ARG L3 CD  1 
ATOM   8514  C CD  B ARG F  2 54  ? -56.78845 -58.48425 -38.70157 0.443 24.74158  ? 54  ARG L3 CD  1 
ATOM   8515  N NE  A ARG F  2 54  ? -57.33815 -59.36978 -37.99642 0.557 24.95444  ? 54  ARG L3 NE  1 
ATOM   8516  N NE  B ARG F  2 54  ? -57.12190 -59.88642 -38.47530 0.443 26.36947  ? 54  ARG L3 NE  1 
ATOM   8517  C CZ  A ARG F  2 54  ? -57.71302 -59.59172 -36.74198 0.557 24.46571  ? 54  ARG L3 CZ  1 
ATOM   8518  C CZ  B ARG F  2 54  ? -57.46949 -60.74512 -39.43267 0.443 28.46678  ? 54  ARG L3 CZ  1 
ATOM   8519  N NH1 A ARG F  2 54  ? -57.65067 -58.61912 -35.84421 0.557 21.16130  ? 54  ARG L3 NH1 1 
ATOM   8520  N NH1 B ARG F  2 54  ? -57.53559 -60.34824 -40.70188 0.443 19.36448  ? 54  ARG L3 NH1 1 
ATOM   8521  N NH2 A ARG F  2 54  ? -58.16424 -60.78836 -36.38990 0.557 21.79283  ? 54  ARG L3 NH2 1 
ATOM   8522  N NH2 B ARG F  2 54  ? -57.74519 -62.00998 -39.11578 0.443 20.93118  ? 54  ARG L3 NH2 1 
ATOM   8523  N N   . ALA F  2 55  ? -51.58131 -56.89427 -36.95924 1.000 28.81696  ? 55  ALA L3 N   1 
ATOM   8524  C CA  . ALA F  2 55  ? -50.83641 -56.34234 -35.83961 1.000 31.85203  ? 55  ALA L3 CA  1 
ATOM   8525  C C   . ALA F  2 55  ? -51.79009 -56.06863 -34.68186 1.000 29.82714  ? 55  ALA L3 C   1 
ATOM   8526  O O   . ALA F  2 55  ? -53.01539 -56.09949 -34.82821 1.000 33.63507  ? 55  ALA L3 O   1 
ATOM   8527  C CB  . ALA F  2 55  ? -50.09124 -55.07324 -36.24643 1.000 19.55722  ? 55  ALA L3 CB  1 
ATOM   8528  N N   . THR F  2 56  ? -51.21426 -55.79800 -33.51732 1.000 29.40089  ? 56  THR L3 N   1 
ATOM   8529  C CA  . THR F  2 56  ? -52.01841 -55.62558 -32.31424 1.000 35.89988  ? 56  THR L3 CA  1 
ATOM   8530  C C   . THR F  2 56  ? -53.00093 -54.47232 -32.48774 1.000 31.65504  ? 56  THR L3 C   1 
ATOM   8531  O O   . THR F  2 56  ? -52.62353 -53.37749 -32.90982 1.000 37.74275  ? 56  THR L3 O   1 
ATOM   8532  C CB  . THR F  2 56  ? -51.10169 -55.37553 -31.11800 1.000 42.21936  ? 56  THR L3 CB  1 
ATOM   8533  O OG1 . THR F  2 56  ? -50.04728 -56.34812 -31.12074 1.000 50.43633  ? 56  THR L3 OG1 1 
ATOM   8534  C CG2 . THR F  2 56  ? -51.88337 -55.50397 -29.82272 1.000 38.93582  ? 56  THR L3 CG2 1 
ATOM   8535  N N   . GLY F  2 57  ? -54.26768 -54.72377 -32.16481 1.000 34.27589  ? 57  GLY L3 N   1 
ATOM   8536  C CA  . GLY F  2 57  ? -55.31219 -53.71762 -32.25788 1.000 25.78334  ? 57  GLY L3 CA  1 
ATOM   8537  C C   . GLY F  2 57  ? -55.85668 -53.45476 -33.64713 1.000 35.17728  ? 57  GLY L3 C   1 
ATOM   8538  O O   . GLY F  2 57  ? -56.72774 -52.58726 -33.79469 1.000 39.91079  ? 57  GLY L3 O   1 
ATOM   8539  N N   . ILE F  2 58  ? -55.37829 -54.15467 -34.66876 1.000 29.75129  ? 58  ILE L3 N   1 
ATOM   8540  C CA  . ILE F  2 58  ? -55.87461 -53.92897 -36.02803 1.000 26.14159  ? 58  ILE L3 CA  1 
ATOM   8541  C C   . ILE F  2 58  ? -57.15845 -54.73247 -36.23416 1.000 29.28833  ? 58  ILE L3 C   1 
ATOM   8542  O O   . ILE F  2 58  ? -57.16707 -55.94971 -35.99633 1.000 31.90516  ? 58  ILE L3 O   1 
ATOM   8543  C CB  . ILE F  2 58  ? -54.81427 -54.30564 -37.05026 1.000 29.57581  ? 58  ILE L3 CB  1 
ATOM   8544  C CG1 . ILE F  2 58  ? -53.56515 -53.44282 -36.84544 1.000 30.43107  ? 58  ILE L3 CG1 1 
ATOM   8545  C CG2 . ILE F  2 58  ? -55.35704 -54.14747 -38.46709 1.000 25.10946  ? 58  ILE L3 CG2 1 
ATOM   8546  C CD1 . ILE F  2 58  ? -53.82499 -51.94546 -36.97042 1.000 21.63417  ? 58  ILE L3 CD1 1 
ATOM   8547  N N   . PRO F  2 59  ? -58.24665 -54.09782 -36.66612 1.000 27.69165  ? 59  PRO L3 N   1 
ATOM   8548  C CA  . PRO F  2 59  ? -59.51480 -54.81600 -36.83148 1.000 25.63136  ? 59  PRO L3 CA  1 
ATOM   8549  C C   . PRO F  2 59  ? -59.49266 -55.77701 -38.01421 1.000 33.13705  ? 59  PRO L3 C   1 
ATOM   8550  O O   . PRO F  2 59  ? -58.71903 -55.63787 -38.96423 1.000 39.52194  ? 59  PRO L3 O   1 
ATOM   8551  C CB  . PRO F  2 59  ? -60.53015 -53.69109 -37.04432 1.000 24.47888  ? 59  PRO L3 CB  1 
ATOM   8552  C CG  . PRO F  2 59  ? -59.73073 -52.57093 -37.60644 1.000 25.23153  ? 59  PRO L3 CG  1 
ATOM   8553  C CD  . PRO F  2 59  ? -58.35991 -52.67047 -37.01759 1.000 23.37170  ? 59  PRO L3 CD  1 
ATOM   8554  N N   . ALA F  2 60  ? -60.40730 -56.74625 -37.95965 1.000 27.51458  ? 60  ALA L3 N   1 
ATOM   8555  C CA  . ALA F  2 60  ? -60.46362 -57.82231 -38.94351 1.000 29.02346  ? 60  ALA L3 CA  1 
ATOM   8556  C C   . ALA F  2 60  ? -60.79589 -57.34563 -40.35305 1.000 31.61278  ? 60  ALA L3 C   1 
ATOM   8557  O O   . ALA F  2 60  ? -60.58837 -58.11013 -41.30471 1.000 26.64525  ? 60  ALA L3 O   1 
ATOM   8558  C CB  . ALA F  2 60  ? -61.48213 -58.88003 -38.50889 1.000 25.25563  ? 60  ALA L3 CB  1 
ATOM   8559  N N   . ARG F  2 61  ? -61.29427 -56.11831 -40.52583 1.000 30.82017  ? 61  ARG L3 N   1 
ATOM   8560  C CA  . ARG F  2 61  ? -61.56125 -55.65314 -41.88337 1.000 28.69629  ? 61  ARG L3 CA  1 
ATOM   8561  C C   . ARG F  2 61  ? -60.28449 -55.43172 -42.68351 1.000 26.89860  ? 61  ARG L3 C   1 
ATOM   8562  O O   . ARG F  2 61  ? -60.37032 -55.15129 -43.88455 1.000 34.45876  ? 61  ARG L3 O   1 
ATOM   8563  C CB  . ARG F  2 61  ? -62.38166 -54.35682 -41.88190 1.000 28.76842  ? 61  ARG L3 CB  1 
ATOM   8564  C CG  . ARG F  2 61  ? -61.70299 -53.14775 -41.26142 1.000 26.68476  ? 61  ARG L3 CG  1 
ATOM   8565  C CD  . ARG F  2 61  ? -62.70743 -52.00964 -41.04130 1.000 32.79430  ? 61  ARG L3 CD  1 
ATOM   8566  N NE  . ARG F  2 61  ? -62.05091 -50.76550 -40.63004 1.000 29.82946  ? 61  ARG L3 NE  1 
ATOM   8567  C CZ  . ARG F  2 61  ? -61.55984 -49.85748 -41.46782 1.000 30.95693  ? 61  ARG L3 CZ  1 
ATOM   8568  N NH1 . ARG F  2 61  ? -61.66379 -50.03254 -42.77642 1.000 28.19020  ? 61  ARG L3 NH1 1 
ATOM   8569  N NH2 . ARG F  2 61  ? -60.97379 -48.76363 -40.99471 1.000 31.71079  ? 61  ARG L3 NH2 1 
ATOM   8570  N N   . PHE F  2 62  ? -59.11769 -55.55104 -42.05529 1.000 20.71556  ? 62  PHE L3 N   1 
ATOM   8571  C CA  . PHE F  2 62  ? -57.84156 -55.59090 -42.75791 1.000 23.08757  ? 62  PHE L3 CA  1 
ATOM   8572  C C   . PHE F  2 62  ? -57.45883 -57.05641 -42.90081 1.000 30.15612  ? 62  PHE L3 C   1 
ATOM   8573  O O   . PHE F  2 62  ? -57.20394 -57.73428 -41.90162 1.000 24.67403  ? 62  PHE L3 O   1 
ATOM   8574  C CB  . PHE F  2 62  ? -56.77071 -54.80906 -42.00154 1.000 18.64931  ? 62  PHE L3 CB  1 
ATOM   8575  C CG  . PHE F  2 62  ? -57.05108 -53.33199 -41.91824 1.000 24.22070  ? 62  PHE L3 CG  1 
ATOM   8576  C CD1 . PHE F  2 62  ? -56.63577 -52.47480 -42.92915 1.000 23.18342  ? 62  PHE L3 CD1 1 
ATOM   8577  C CD2 . PHE F  2 62  ? -57.74375 -52.80482 -40.83766 1.000 20.93348  ? 62  PHE L3 CD2 1 
ATOM   8578  C CE1 . PHE F  2 62  ? -56.89975 -51.11653 -42.86105 1.000 21.79295  ? 62  PHE L3 CE1 1 
ATOM   8579  C CE2 . PHE F  2 62  ? -58.01446 -51.44312 -40.75712 1.000 23.74307  ? 62  PHE L3 CE2 1 
ATOM   8580  C CZ  . PHE F  2 62  ? -57.59233 -50.59676 -41.76967 1.000 27.05505  ? 62  PHE L3 CZ  1 
ATOM   8581  N N   . SER F  2 63  ? -57.42878 -57.54782 -44.13954 1.000 30.31121  ? 63  SER L3 N   1 
ATOM   8582  C CA  . SER F  2 63  ? -57.18247 -58.95918 -44.41382 1.000 26.32365  ? 63  SER L3 CA  1 
ATOM   8583  C C   . SER F  2 63  ? -56.02369 -59.08045 -45.38781 1.000 29.03410  ? 63  SER L3 C   1 
ATOM   8584  O O   . SER F  2 63  ? -56.08328 -58.54051 -46.49656 1.000 33.89343  ? 63  SER L3 O   1 
ATOM   8585  C CB  . SER F  2 63  ? -58.43228 -59.63368 -44.98683 1.000 20.58160  ? 63  SER L3 CB  1 
ATOM   8586  O OG  . SER F  2 63  ? -58.19354 -61.01259 -45.22629 1.000 33.19203  ? 63  SER L3 OG  1 
ATOM   8587  N N   . GLY F  2 64  ? -54.97911 -59.78062 -44.97801 1.000 25.87611  ? 64  GLY L3 N   1 
ATOM   8588  C CA  . GLY F  2 64  ? -53.80015 -59.97216 -45.80929 1.000 22.48392  ? 64  GLY L3 CA  1 
ATOM   8589  C C   . GLY F  2 64  ? -53.60526 -61.43673 -46.14113 1.000 26.20453  ? 64  GLY L3 C   1 
ATOM   8590  O O   . GLY F  2 64  ? -53.88995 -62.30659 -45.31736 1.000 27.69503  ? 64  GLY L3 O   1 
ATOM   8591  N N   . SER F  2 65  ? -53.12485 -61.70504 -47.35292 1.000 23.68583  ? 65  SER L3 N   1 
ATOM   8592  C CA  . SER F  2 65  ? -52.78720 -63.07275 -47.72571 1.000 30.59477  ? 65  SER L3 CA  1 
ATOM   8593  C C   . SER F  2 65  ? -51.64651 -63.03392 -48.73167 1.000 31.87441  ? 65  SER L3 C   1 
ATOM   8594  O O   . SER F  2 65  ? -51.31401 -61.98543 -49.29059 1.000 35.41772  ? 65  SER L3 O   1 
ATOM   8595  C CB  . SER F  2 65  ? -54.00088 -63.84448 -48.27500 1.000 29.35656  ? 65  SER L3 CB  1 
ATOM   8596  O OG  . SER F  2 65  ? -54.48399 -63.27947 -49.47370 1.000 45.05022  ? 65  SER L3 OG  1 
ATOM   8597  N N   . GLY F  2 66  ? -51.02828 -64.19276 -48.93458 1.000 30.14202  ? 66  GLY L3 N   1 
ATOM   8598  C CA  . GLY F  2 66  ? -49.90591 -64.28032 -49.84336 1.000 37.07993  ? 66  GLY L3 CA  1 
ATOM   8599  C C   . GLY F  2 66  ? -48.72697 -65.05882 -49.29590 1.000 35.85756  ? 66  GLY L3 C   1 
ATOM   8600  O O   . GLY F  2 66  ? -48.59857 -65.26312 -48.08493 1.000 33.90444  ? 66  GLY L3 O   1 
ATOM   8601  N N   . SER F  2 67  ? -47.85447 -65.49066 -50.20133 1.000 27.80541  ? 67  SER L3 N   1 
ATOM   8602  C CA  . SER F  2 67  ? -46.69481 -66.30706 -49.88941 1.000 30.61688  ? 67  SER L3 CA  1 
ATOM   8603  C C   . SER F  2 67  ? -45.78885 -66.34421 -51.11084 1.000 42.03666  ? 67  SER L3 C   1 
ATOM   8604  O O   . SER F  2 67  ? -46.27385 -66.38898 -52.24114 1.000 50.50477  ? 67  SER L3 O   1 
ATOM   8605  C CB  . SER F  2 67  ? -47.13155 -67.72257 -49.50119 1.000 37.92102  ? 67  SER L3 CB  1 
ATOM   8606  O OG  . SER F  2 67  ? -46.03195 -68.59491 -49.40709 1.000 47.38665  ? 67  SER L3 OG  1 
ATOM   8607  N N   . GLY F  2 68  ? -44.48503 -66.28081 -50.88735 1.000 30.27133  ? 68  GLY L3 N   1 
ATOM   8608  C CA  . GLY F  2 68  ? -43.55620 -66.34599 -52.00003 1.000 32.28143  ? 68  GLY L3 CA  1 
ATOM   8609  C C   . GLY F  2 68  ? -43.32965 -65.01043 -52.67813 1.000 34.54229  ? 68  GLY L3 C   1 
ATOM   8610  O O   . GLY F  2 68  ? -42.60747 -64.15994 -52.15803 1.000 35.49129  ? 68  GLY L3 O   1 
ATOM   8611  N N   . THR F  2 69  ? -43.98567 -64.78926 -53.81565 1.000 32.54961  ? 69  THR L3 N   1 
ATOM   8612  C CA  . THR F  2 69  ? -43.82095 -63.55728 -54.56691 1.000 31.50378  ? 69  THR L3 CA  1 
ATOM   8613  C C   . THR F  2 69  ? -45.08573 -62.71374 -54.67616 1.000 35.50756  ? 69  THR L3 C   1 
ATOM   8614  O O   . THR F  2 69  ? -44.97704 -61.51679 -54.95442 1.000 44.93972  ? 69  THR L3 O   1 
ATOM   8615  C CB  . THR F  2 69  ? -43.29825 -63.85385 -55.98231 1.000 34.24276  ? 69  THR L3 CB  1 
ATOM   8616  O OG1 . THR F  2 69  ? -44.23701 -64.66780 -56.68373 1.000 42.89591  ? 69  THR L3 OG1 1 
ATOM   8617  C CG2 . THR F  2 69  ? -41.97551 -64.58690 -55.92063 1.000 41.70900  ? 69  THR L3 CG2 1 
ATOM   8618  N N   . ASP F  2 70  ? -46.26794 -63.29170 -54.49539 1.000 35.02896  ? 70  ASP L3 N   1 
ATOM   8619  C CA  . ASP F  2 70  ? -47.53092 -62.59573 -54.71187 1.000 37.86232  ? 70  ASP L3 CA  1 
ATOM   8620  C C   . ASP F  2 70  ? -48.28463 -62.44187 -53.39815 1.000 34.71388  ? 70  ASP L3 C   1 
ATOM   8621  O O   . ASP F  2 70  ? -48.46901 -63.42184 -52.66817 1.000 43.97261  ? 70  ASP L3 O   1 
ATOM   8622  C CB  . ASP F  2 70  ? -48.38478 -63.34554 -55.73346 1.000 44.57455  ? 70  ASP L3 CB  1 
ATOM   8623  C CG  . ASP F  2 70  ? -47.79682 -63.29845 -57.13171 1.000 56.96500  ? 70  ASP L3 CG  1 
ATOM   8624  O OD1 . ASP F  2 70  ? -46.65030 -62.83165 -57.28907 1.000 56.91622  ? 70  ASP L3 OD1 1 
ATOM   8625  O OD2 . ASP F  2 70  ? -48.47638 -63.75767 -58.07532 1.000 71.47745  ? 70  ASP L3 OD2 1 
ATOM   8626  N N   . PHE F  2 71  ? -48.71598 -61.21361 -53.09960 1.000 30.96768  ? 71  PHE L3 N   1 
ATOM   8627  C CA  . PHE F  2 71  ? -49.41052 -60.90215 -51.85443 1.000 33.55814  ? 71  PHE L3 CA  1 
ATOM   8628  C C   . PHE F  2 71  ? -50.53801 -59.91024 -52.11812 1.000 31.25282  ? 71  PHE L3 C   1 
ATOM   8629  O O   . PHE F  2 71  ? -50.49968 -59.15034 -53.08722 1.000 38.48616  ? 71  PHE L3 O   1 
ATOM   8630  C CB  . PHE F  2 71  ? -48.45599 -60.32855 -50.80563 1.000 29.26934  ? 71  PHE L3 CB  1 
ATOM   8631  C CG  . PHE F  2 71  ? -47.27946 -61.21753 -50.49757 1.000 30.14251  ? 71  PHE L3 CG  1 
ATOM   8632  C CD1 . PHE F  2 71  ? -46.13816 -61.18838 -51.29015 1.000 30.46578  ? 71  PHE L3 CD1 1 
ATOM   8633  C CD2 . PHE F  2 71  ? -47.30932 -62.07658 -49.41056 1.000 29.53726  ? 71  PHE L3 CD2 1 
ATOM   8634  C CE1 . PHE F  2 71  ? -45.05861 -62.01148 -51.01097 1.000 31.62433  ? 71  PHE L3 CE1 1 
ATOM   8635  C CE2 . PHE F  2 71  ? -46.22446 -62.90025 -49.12161 1.000 28.60565  ? 71  PHE L3 CE2 1 
ATOM   8636  C CZ  . PHE F  2 71  ? -45.10135 -62.86918 -49.92376 1.000 25.55621  ? 71  PHE L3 CZ  1 
ATOM   8637  N N   . THR F  2 72  ? -51.56234 -59.94043 -51.26690 1.000 22.80681  ? 72  THR L3 N   1 
ATOM   8638  C CA  . THR F  2 72  ? -52.64982 -58.97603 -51.35902 1.000 21.80469  ? 72  THR L3 CA  1 
ATOM   8639  C C   . THR F  2 72  ? -53.06238 -58.50496 -49.97304 1.000 30.02479  ? 72  THR L3 C   1 
ATOM   8640  O O   . THR F  2 72  ? -52.92780 -59.22268 -48.97414 1.000 29.14692  ? 72  THR L3 O   1 
ATOM   8641  C CB  . THR F  2 72  ? -53.90497 -59.50893 -52.07856 1.000 24.17542  ? 72  THR L3 CB  1 
ATOM   8642  O OG1 . THR F  2 72  ? -54.43658 -60.63547 -51.37368 1.000 28.13139  ? 72  THR L3 OG1 1 
ATOM   8643  C CG2 . THR F  2 72  ? -53.60740 -59.87700 -53.54288 1.000 25.84502  ? 72  THR L3 CG2 1 
ATOM   8644  N N   . LEU F  2 73  ? -53.53707 -57.26542 -49.92952 1.000 26.83740  ? 73  LEU L3 N   1 
ATOM   8645  C CA  . LEU F  2 73  ? -54.21065 -56.69821 -48.77375 1.000 22.21408  ? 73  LEU L3 CA  1 
ATOM   8646  C C   . LEU F  2 73  ? -55.61737 -56.28819 -49.20285 1.000 30.41599  ? 73  LEU L3 C   1 
ATOM   8647  O O   . LEU F  2 73  ? -55.78619 -55.57215 -50.19735 1.000 38.85625  ? 73  LEU L3 O   1 
ATOM   8648  C CB  . LEU F  2 73  ? -53.42967 -55.50017 -48.21707 1.000 18.64418  ? 73  LEU L3 CB  1 
ATOM   8649  C CG  . LEU F  2 73  ? -54.09306 -54.74188 -47.06431 1.000 24.44559  ? 73  LEU L3 CG  1 
ATOM   8650  C CD1 . LEU F  2 73  ? -54.15819 -55.60743 -45.81202 1.000 25.10842  ? 73  LEU L3 CD1 1 
ATOM   8651  C CD2 . LEU F  2 73  ? -53.38716 -53.42548 -46.76747 1.000 25.99671  ? 73  LEU L3 CD2 1 
ATOM   8652  N N   . THR F  2 74  ? -56.62413 -56.76635 -48.48341 1.000 23.22448  ? 74  THR L3 N   1 
ATOM   8653  C CA  . THR F  2 74  ? -58.00941 -56.39243 -48.73025 1.000 22.27609  ? 74  THR L3 CA  1 
ATOM   8654  C C   . THR F  2 74  ? -58.53479 -55.61420 -47.53276 1.000 33.19602  ? 74  THR L3 C   1 
ATOM   8655  O O   . THR F  2 74  ? -58.43107 -56.07931 -46.39041 1.000 22.57630  ? 74  THR L3 O   1 
ATOM   8656  C CB  . THR F  2 74  ? -58.88464 -57.62135 -48.98302 1.000 29.49096  ? 74  THR L3 CB  1 
ATOM   8657  O OG1 . THR F  2 74  ? -58.38313 -58.33887 -50.11616 1.000 32.23777  ? 74  THR L3 OG1 1 
ATOM   8658  C CG2 . THR F  2 74  ? -60.33939 -57.20302 -49.24718 1.000 25.41887  ? 74  THR L3 CG2 1 
ATOM   8659  N N   . VAL F  2 75  ? -59.06217 -54.42013 -47.78491 1.000 26.18399  ? 75  VAL L3 N   1 
ATOM   8660  C CA  . VAL F  2 75  ? -59.58608 -53.56899 -46.72926 1.000 23.44499  ? 75  VAL L3 CA  1 
ATOM   8661  C C   . VAL F  2 75  ? -61.06987 -53.39303 -46.97940 1.000 27.77403  ? 75  VAL L3 C   1 
ATOM   8662  O O   . VAL F  2 75  ? -61.47158 -52.75286 -47.96025 1.000 40.00047  ? 75  VAL L3 O   1 
ATOM   8663  C CB  . VAL F  2 75  ? -58.87602 -52.21412 -46.65805 1.000 27.64556  ? 75  VAL L3 CB  1 
ATOM   8664  C CG1 . VAL F  2 75  ? -59.42822 -51.40820 -45.48712 1.000 24.46919  ? 75  VAL L3 CG1 1 
ATOM   8665  C CG2 . VAL F  2 75  ? -57.36542 -52.41514 -46.52731 1.000 27.90283  ? 75  VAL L3 CG2 1 
ATOM   8666  N N   . SER F  2 76  ? -61.88368 -53.94808 -46.09354 1.000 29.87818  ? 76  SER L3 N   1 
ATOM   8667  C CA  . SER F  2 76  ? -63.33017 -53.90713 -46.22576 1.000 29.28637  ? 76  SER L3 CA  1 
ATOM   8668  C C   . SER F  2 76  ? -63.92207 -52.88436 -45.25808 1.000 28.72103  ? 76  SER L3 C   1 
ATOM   8669  O O   . SER F  2 76  ? -63.22698 -52.31592 -44.41286 1.000 25.53728  ? 76  SER L3 O   1 
ATOM   8670  C CB  . SER F  2 76  ? -63.92300 -55.29788 -45.98847 1.000 25.47632  ? 76  SER L3 CB  1 
ATOM   8671  O OG  . SER F  2 76  ? -63.36135 -55.92084 -44.84337 1.000 29.84088  ? 76  SER L3 OG  1 
ATOM   8672  N N   . SER F  2 77  ? -65.22787 -52.65005 -45.40491 1.000 24.81041  ? 77  SER L3 N   1 
ATOM   8673  C CA  . SER F  2 77  ? -65.93836 -51.61212 -44.65564 1.000 24.92785  ? 77  SER L3 CA  1 
ATOM   8674  C C   . SER F  2 77  ? -65.14790 -50.30557 -44.66691 1.000 26.71199  ? 77  SER L3 C   1 
ATOM   8675  O O   . SER F  2 77  ? -64.87527 -49.69877 -43.62808 1.000 25.49203  ? 77  SER L3 O   1 
ATOM   8676  C CB  . SER F  2 77  ? -66.25246 -52.05828 -43.22819 1.000 24.79846  ? 77  SER L3 CB  1 
ATOM   8677  O OG  . SER F  2 77  ? -66.98903 -53.26771 -43.23413 1.000 44.28140  ? 77  SER L3 OG  1 
ATOM   8678  N N   . ILE F  2 78  ? -64.76098 -49.89443 -45.87759 1.000 23.85016  ? 78  ILE L3 N   1 
ATOM   8679  C CA  . ILE F  2 78  ? -63.94740 -48.70384 -46.05501 1.000 24.28477  ? 78  ILE L3 CA  1 
ATOM   8680  C C   . ILE F  2 78  ? -64.64394 -47.50770 -45.42228 1.000 35.16037  ? 78  ILE L3 C   1 
ATOM   8681  O O   . ILE F  2 78  ? -65.87062 -47.35278 -45.51792 1.000 41.63803  ? 78  ILE L3 O   1 
ATOM   8682  C CB  . ILE F  2 78  ? -63.68824 -48.48347 -47.55514 1.000 26.59238  ? 78  ILE L3 CB  1 
ATOM   8683  C CG1 . ILE F  2 78  ? -62.66716 -49.49887 -48.07129 1.000 32.58621  ? 78  ILE L3 CG1 1 
ATOM   8684  C CG2 . ILE F  2 78  ? -63.23622 -47.05928 -47.83909 1.000 25.54881  ? 78  ILE L3 CG2 1 
ATOM   8685  C CD1 . ILE F  2 78  ? -61.22844 -49.10257 -47.79030 1.000 32.53342  ? 78  ILE L3 CD1 1 
ATOM   8686  N N   . ARG F  2 79  ? -63.86701 -46.66809 -44.74008 1.000 31.60271  ? 79  ARG L3 N   1 
ATOM   8687  C CA  A ARG F  2 79  ? -64.38944 -45.43278 -44.17315 0.530 36.83873  ? 79  ARG L3 CA  1 
ATOM   8688  C CA  B ARG F  2 79  ? -64.37158 -45.43896 -44.14496 0.470 36.70614  ? 79  ARG L3 CA  1 
ATOM   8689  C C   . ARG F  2 79  ? -63.47643 -44.27170 -44.54153 1.000 37.11708  ? 79  ARG L3 C   1 
ATOM   8690  O O   . ARG F  2 79  ? -62.34639 -44.45648 -45.00546 1.000 32.67765  ? 79  ARG L3 O   1 
ATOM   8691  C CB  A ARG F  2 79  ? -64.55108 -45.52973 -42.65118 0.530 35.50326  ? 79  ARG L3 CB  1 
ATOM   8692  C CB  B ARG F  2 79  ? -64.45350 -45.54792 -42.61815 0.470 35.71737  ? 79  ARG L3 CB  1 
ATOM   8693  C CG  A ARG F  2 79  ? -63.28351 -45.86493 -41.89883 0.530 36.22101  ? 79  ARG L3 CG  1 
ATOM   8694  C CG  B ARG F  2 79  ? -63.53563 -46.60584 -42.04065 0.470 35.82287  ? 79  ARG L3 CG  1 
ATOM   8695  C CD  A ARG F  2 79  ? -63.63032 -46.71770 -40.69535 0.530 37.38107  ? 79  ARG L3 CD  1 
ATOM   8696  C CD  B ARG F  2 79  ? -62.83259 -46.11452 -40.78886 0.470 37.65781  ? 79  ARG L3 CD  1 
ATOM   8697  N NE  A ARG F  2 79  ? -64.34328 -47.92129 -41.11554 0.530 35.97317  ? 79  ARG L3 NE  1 
ATOM   8698  N NE  B ARG F  2 79  ? -63.76959 -45.73777 -39.73597 0.470 37.15717  ? 79  ARG L3 NE  1 
ATOM   8699  C CZ  A ARG F  2 79  ? -64.84237 -48.83076 -40.28751 0.530 35.01549  ? 79  ARG L3 CZ  1 
ATOM   8700  C CZ  B ARG F  2 79  ? -64.26051 -46.58175 -38.83718 0.470 39.40774  ? 79  ARG L3 CZ  1 
ATOM   8701  N NH1 A ARG F  2 79  ? -65.46820 -49.88868 -40.77542 0.530 23.53186  ? 79  ARG L3 NH1 1 
ATOM   8702  N NH1 B ARG F  2 79  ? -63.90653 -47.85950 -38.86248 0.470 41.79754  ? 79  ARG L3 NH1 1 
ATOM   8703  N NH2 A ARG F  2 79  ? -64.71503 -48.68504 -38.97581 0.530 41.26072  ? 79  ARG L3 NH2 1 
ATOM   8704  N NH2 B ARG F  2 79  ? -65.10821 -46.14875 -37.91587 0.470 36.76454  ? 79  ARG L3 NH2 1 
ATOM   8705  N N   . SER F  2 80  ? -63.99368 -43.05787 -44.33691 1.000 29.34512  ? 80  SER L3 N   1 
ATOM   8706  C CA  . SER F  2 80  ? -63.25596 -41.86875 -44.74816 1.000 25.73457  ? 80  SER L3 CA  1 
ATOM   8707  C C   . SER F  2 80  ? -61.86387 -41.81149 -44.12572 1.000 31.21696  ? 80  SER L3 C   1 
ATOM   8708  O O   . SER F  2 80  ? -60.91890 -41.35992 -44.77934 1.000 31.64348  ? 80  SER L3 O   1 
ATOM   8709  C CB  . SER F  2 80  ? -64.06148 -40.61223 -44.41085 1.000 27.23962  ? 80  SER L3 CB  1 
ATOM   8710  O OG  . SER F  2 80  ? -64.30667 -40.49634 -43.01953 1.000 28.33461  ? 80  SER L3 OG  1 
ATOM   8711  N N   . GLU F  2 81  ? -61.69975 -42.30779 -42.89583 1.000 33.54079  ? 81  GLU L3 N   1 
ATOM   8712  C CA  . GLU F  2 81  ? -60.38243 -42.31336 -42.25597 1.000 30.22621  ? 81  GLU L3 CA  1 
ATOM   8713  C C   . GLU F  2 81  ? -59.36985 -43.22165 -42.95165 1.000 33.23829  ? 81  GLU L3 C   1 
ATOM   8714  O O   . GLU F  2 81  ? -58.17881 -43.13844 -42.62811 1.000 38.61549  ? 81  GLU L3 O   1 
ATOM   8715  C CB  . GLU F  2 81  ? -60.48485 -42.73730 -40.78416 1.000 29.75490  ? 81  GLU L3 CB  1 
ATOM   8716  C CG  . GLU F  2 81  ? -61.25511 -41.78754 -39.87386 1.000 45.11897  ? 81  GLU L3 CG  1 
ATOM   8717  C CD  . GLU F  2 81  ? -62.76937 -41.92994 -39.98557 1.000 53.60240  ? 81  GLU L3 CD  1 
ATOM   8718  O OE1 . GLU F  2 81  ? -63.47948 -40.95203 -39.66788 1.000 57.73498  ? 81  GLU L3 OE1 1 
ATOM   8719  O OE2 . GLU F  2 81  ? -63.25270 -43.01715 -40.36435 1.000 53.34180  ? 81  GLU L3 OE2 1 
ATOM   8720  N N   . ASP F  2 82  ? -59.79787 -44.09524 -43.87219 1.000 32.69726  ? 82  ASP L3 N   1 
ATOM   8721  C CA  . ASP F  2 82  ? -58.84653 -44.95579 -44.56779 1.000 27.33201  ? 82  ASP L3 CA  1 
ATOM   8722  C C   . ASP F  2 82  ? -58.08495 -44.22101 -45.66452 1.000 27.17247  ? 82  ASP L3 C   1 
ATOM   8723  O O   . ASP F  2 82  ? -57.18226 -44.80838 -46.26961 1.000 31.59451  ? 82  ASP L3 O   1 
ATOM   8724  C CB  . ASP F  2 82  ? -59.55290 -46.17754 -45.17259 1.000 21.90466  ? 82  ASP L3 CB  1 
ATOM   8725  C CG  . ASP F  2 82  ? -60.18353 -47.07870 -44.11813 1.000 25.91397  ? 82  ASP L3 CG  1 
ATOM   8726  O OD1 . ASP F  2 82  ? -59.67975 -47.10800 -42.98115 1.000 28.19342  ? 82  ASP L3 OD1 1 
ATOM   8727  O OD2 . ASP F  2 82  ? -61.18288 -47.76884 -44.43009 1.000 30.31875  ? 82  ASP L3 OD2 1 
ATOM   8728  N N   . SER F  2 83  ? -58.42659 -42.96195 -45.93614 1.000 24.34421  ? 83  SER L3 N   1 
ATOM   8729  C CA  . SER F  2 83  ? -57.70814 -42.15349 -46.91445 1.000 28.84786  ? 83  SER L3 CA  1 
ATOM   8730  C C   . SER F  2 83  ? -56.24310 -42.04355 -46.50667 1.000 29.54764  ? 83  SER L3 C   1 
ATOM   8731  O O   . SER F  2 83  ? -55.92836 -41.41006 -45.49459 1.000 29.26333  ? 83  SER L3 O   1 
ATOM   8732  C CB  . SER F  2 83  ? -58.35432 -40.76954 -47.01615 1.000 26.57533  ? 83  SER L3 CB  1 
ATOM   8733  O OG  . SER F  2 83  ? -57.70060 -39.95516 -47.96742 1.000 29.61566  ? 83  SER L3 OG  1 
ATOM   8734  N N   . ALA F  2 84  ? -55.34893 -42.66307 -47.27284 1.000 24.03782  ? 84  ALA L3 N   1 
ATOM   8735  C CA  . ALA F  2 84  ? -53.94615 -42.80292 -46.88483 1.000 24.33959  ? 84  ALA L3 CA  1 
ATOM   8736  C C   . ALA F  2 84  ? -53.16885 -43.42603 -48.03922 1.000 27.00081  ? 84  ALA L3 C   1 
ATOM   8737  O O   . ALA F  2 84  ? -53.73692 -43.81052 -49.06557 1.000 30.92211  ? 84  ALA L3 O   1 
ATOM   8738  C CB  . ALA F  2 84  ? -53.79954 -43.65417 -45.62377 1.000 27.61662  ? 84  ALA L3 CB  1 
ATOM   8739  N N   . VAL F  2 85  ? -51.85259 -43.52070 -47.85939 1.000 29.72087  ? 85  VAL L3 N   1 
ATOM   8740  C CA  . VAL F  2 85  ? -50.98024 -44.29072 -48.73924 1.000 29.13092  ? 85  VAL L3 CA  1 
ATOM   8741  C C   . VAL F  2 85  ? -50.67769 -45.61188 -48.05128 1.000 27.69387  ? 85  VAL L3 C   1 
ATOM   8742  O O   . VAL F  2 85  ? -50.39264 -45.63538 -46.84926 1.000 29.09044  ? 85  VAL L3 O   1 
ATOM   8743  C CB  . VAL F  2 85  ? -49.68650 -43.52294 -49.05595 1.000 35.53017  ? 85  VAL L3 CB  1 
ATOM   8744  C CG1 . VAL F  2 85  ? -48.83165 -44.31116 -50.04583 1.000 28.67554  ? 85  VAL L3 CG1 1 
ATOM   8745  C CG2 . VAL F  2 85  ? -50.01466 -42.12428 -49.57745 1.000 25.32119  ? 85  VAL L3 CG2 1 
ATOM   8746  N N   . TYR F  2 86  ? -50.76650 -46.71316 -48.79594 1.000 29.88638  ? 86  TYR L3 N   1 
ATOM   8747  C CA  . TYR F  2 86  ? -50.55189 -48.05117 -48.25416 1.000 24.98831  ? 86  TYR L3 CA  1 
ATOM   8748  C C   . TYR F  2 86  ? -49.32386 -48.67644 -48.89826 1.000 27.58100  ? 86  TYR L3 C   1 
ATOM   8749  O O   . TYR F  2 86  ? -49.18990 -48.67419 -50.12601 1.000 30.80144  ? 86  TYR L3 O   1 
ATOM   8750  C CB  . TYR F  2 86  ? -51.78251 -48.93829 -48.46566 1.000 21.67135  ? 86  TYR L3 CB  1 
ATOM   8751  C CG  . TYR F  2 86  ? -52.96678 -48.46847 -47.65667 1.000 30.10833  ? 86  TYR L3 CG  1 
ATOM   8752  C CD1 . TYR F  2 86  ? -53.24497 -49.02652 -46.40950 1.000 27.75570  ? 86  TYR L3 CD1 1 
ATOM   8753  C CD2 . TYR F  2 86  ? -53.78108 -47.43127 -48.11729 1.000 20.49438  ? 86  TYR L3 CD2 1 
ATOM   8754  C CE1 . TYR F  2 86  ? -54.30827 -48.58058 -45.65034 1.000 23.97214  ? 86  TYR L3 CE1 1 
ATOM   8755  C CE2 . TYR F  2 86  ? -54.84961 -46.98079 -47.37161 1.000 20.81427  ? 86  TYR L3 CE2 1 
ATOM   8756  C CZ  . TYR F  2 86  ? -55.10767 -47.55721 -46.13363 1.000 25.01465  ? 86  TYR L3 CZ  1 
ATOM   8757  O OH  . TYR F  2 86  ? -56.16048 -47.10249 -45.37112 1.000 25.35975  ? 86  TYR L3 OH  1 
ATOM   8758  N N   . TYR F  2 87  ? -48.42544 -49.19277 -48.07193 1.000 25.28144  ? 87  TYR L3 N   1 
ATOM   8759  C CA  . TYR F  2 87  ? -47.18375 -49.78701 -48.54051 1.000 23.72244  ? 87  TYR L3 CA  1 
ATOM   8760  C C   . TYR F  2 87  ? -47.09873 -51.24989 -48.12995 1.000 26.89503  ? 87  TYR L3 C   1 
ATOM   8761  O O   . TYR F  2 87  ? -47.53634 -51.62479 -47.03560 1.000 27.84417  ? 87  TYR L3 O   1 
ATOM   8762  C CB  . TYR F  2 87  ? -45.97373 -49.05326 -47.96741 1.000 22.39551  ? 87  TYR L3 CB  1 
ATOM   8763  C CG  . TYR F  2 87  ? -45.85125 -47.59355 -48.33338 1.000 27.00976  ? 87  TYR L3 CG  1 
ATOM   8764  C CD1 . TYR F  2 87  ? -45.22509 -47.20134 -49.51166 1.000 26.30589  ? 87  TYR L3 CD1 1 
ATOM   8765  C CD2 . TYR F  2 87  ? -46.32727 -46.60741 -47.48410 1.000 29.12606  ? 87  TYR L3 CD2 1 
ATOM   8766  C CE1 . TYR F  2 87  ? -45.08688 -45.87022 -49.83719 1.000 32.55495  ? 87  TYR L3 CE1 1 
ATOM   8767  C CE2 . TYR F  2 87  ? -46.18947 -45.26914 -47.79846 1.000 38.06299  ? 87  TYR L3 CE2 1 
ATOM   8768  C CZ  . TYR F  2 87  ? -45.56876 -44.90537 -48.97658 1.000 38.87918  ? 87  TYR L3 CZ  1 
ATOM   8769  O OH  . TYR F  2 87  ? -45.43641 -43.57467 -49.29766 1.000 37.61995  ? 87  TYR L3 OH  1 
ATOM   8770  N N   . CYS F  2 88  ? -46.52174 -52.07132 -48.99647 1.000 23.06098  ? 88  CYS L3 N   1 
ATOM   8771  C CA  . CYS F  2 88  ? -46.00250 -53.35922 -48.56304 1.000 28.78693  ? 88  CYS L3 CA  1 
ATOM   8772  C C   . CYS F  2 88  ? -44.50437 -53.24970 -48.27873 1.000 35.17150  ? 88  CYS L3 C   1 
ATOM   8773  O O   . CYS F  2 88  ? -43.83112 -52.30521 -48.71190 1.000 29.67046  ? 88  CYS L3 O   1 
ATOM   8774  C CB  . CYS F  2 88  ? -46.27706 -54.44771 -49.60067 1.000 23.91547  ? 88  CYS L3 CB  1 
ATOM   8775  S SG  . CYS F  2 88  ? -45.53334 -54.20948 -51.23442 1.000 34.32096  ? 88  CYS L3 SG  1 
ATOM   8776  N N   . GLN F  2 89  ? -43.99232 -54.22340 -47.52047 1.000 35.45887  ? 89  GLN L3 N   1 
ATOM   8777  C CA  . GLN F  2 89  ? -42.58132 -54.24084 -47.13561 1.000 34.06050  ? 89  GLN L3 CA  1 
ATOM   8778  C C   . GLN F  2 89  ? -42.11853 -55.67235 -46.92116 1.000 32.10378  ? 89  GLN L3 C   1 
ATOM   8779  O O   . GLN F  2 89  ? -42.59995 -56.34930 -46.00695 1.000 42.65812  ? 89  GLN L3 O   1 
ATOM   8780  C CB  . GLN F  2 89  ? -42.34257 -53.43065 -45.85556 1.000 31.59224  ? 89  GLN L3 CB  1 
ATOM   8781  C CG  . GLN F  2 89  ? -40.87609 -53.40366 -45.44023 1.000 31.63841  ? 89  GLN L3 CG  1 
ATOM   8782  C CD  . GLN F  2 89  ? -40.68650 -53.45622 -43.93466 1.000 36.28822  ? 89  GLN L3 CD  1 
ATOM   8783  O OE1 . GLN F  2 89  ? -40.89546 -54.49847 -43.30544 1.000 36.14232  ? 89  GLN L3 OE1 1 
ATOM   8784  N NE2 . GLN F  2 89  ? -40.26746 -52.33480 -43.34941 1.000 31.33117  ? 89  GLN L3 NE2 1 
ATOM   8785  N N   . GLN F  2 90  ? -41.14322 -56.10897 -47.70702 1.000 24.99034  ? 90  GLN L3 N   1 
ATOM   8786  C CA  . GLN F  2 90  ? -40.52009 -57.39617 -47.45203 1.000 35.30005  ? 90  GLN L3 CA  1 
ATOM   8787  C C   . GLN F  2 90  ? -39.49539 -57.24883 -46.33721 1.000 40.94275  ? 90  GLN L3 C   1 
ATOM   8788  O O   . GLN F  2 90  ? -38.78221 -56.24121 -46.24903 1.000 34.70599  ? 90  GLN L3 O   1 
ATOM   8789  C CB  . GLN F  2 90  ? -39.86148 -57.95147 -48.72102 1.000 31.45993  ? 90  GLN L3 CB  1 
ATOM   8790  C CG  . GLN F  2 90  ? -38.58786 -57.25395 -49.17456 1.000 27.99433  ? 90  GLN L3 CG  1 
ATOM   8791  C CD  . GLN F  2 90  ? -37.32913 -57.76597 -48.48733 1.000 36.75138  ? 90  GLN L3 CD  1 
ATOM   8792  O OE1 . GLN F  2 90  ? -37.31696 -58.84889 -47.89594 1.000 39.19979  ? 90  GLN L3 OE1 1 
ATOM   8793  N NE2 . GLN F  2 90  ? -36.26009 -56.98104 -48.56448 1.000 30.83108  ? 90  GLN L3 NE2 1 
ATOM   8794  N N   . TYR F  2 91  ? -39.42679 -58.26041 -45.47873 1.000 32.93931  ? 91  TYR L3 N   1 
ATOM   8795  C CA  . TYR F  2 91  ? -38.40505 -58.28891 -44.44654 1.000 29.96637  ? 91  TYR L3 CA  1 
ATOM   8796  C C   . TYR F  2 91  ? -37.76262 -59.66625 -44.37660 1.000 33.19784  ? 91  TYR L3 C   1 
ATOM   8797  O O   . TYR F  2 91  ? -37.30596 -60.10440 -43.31440 1.000 37.18313  ? 91  TYR L3 O   1 
ATOM   8798  C CB  . TYR F  2 91  ? -38.96899 -57.85255 -43.08830 1.000 25.47957  ? 91  TYR L3 CB  1 
ATOM   8799  C CG  . TYR F  2 91  ? -40.13067 -58.65535 -42.54594 1.000 32.68369  ? 91  TYR L3 CG  1 
ATOM   8800  C CD1 . TYR F  2 91  ? -39.91891 -59.73336 -41.69290 1.000 25.59225  ? 91  TYR L3 CD1 1 
ATOM   8801  C CD2 . TYR F  2 91  ? -41.44224 -58.31029 -42.85304 1.000 32.94903  ? 91  TYR L3 CD2 1 
ATOM   8802  C CE1 . TYR F  2 91  ? -40.97735 -60.45998 -41.18528 1.000 29.70209  ? 91  TYR L3 CE1 1 
ATOM   8803  C CE2 . TYR F  2 91  ? -42.51386 -59.03112 -42.34696 1.000 28.36780  ? 91  TYR L3 CE2 1 
ATOM   8804  C CZ  . TYR F  2 91  ? -42.27571 -60.10532 -41.51287 1.000 34.91160  ? 91  TYR L3 CZ  1 
ATOM   8805  O OH  . TYR F  2 91  ? -43.33322 -60.82982 -41.00513 1.000 36.81126  ? 91  TYR L3 OH  1 
ATOM   8806  N N   . ASP F  2 92  ? -37.67378 -60.33422 -45.52657 1.000 29.32127  ? 92  ASP L3 N   1 
ATOM   8807  C CA  . ASP F  2 92  ? -36.98797 -61.61593 -45.59073 1.000 37.48126  ? 92  ASP L3 CA  1 
ATOM   8808  C C   . ASP F  2 92  ? -35.47684 -61.42892 -45.63606 1.000 41.53529  ? 92  ASP L3 C   1 
ATOM   8809  O O   . ASP F  2 92  ? -34.73161 -62.21680 -45.04575 1.000 43.77758  ? 92  ASP L3 O   1 
ATOM   8810  C CB  . ASP F  2 92  ? -37.47656 -62.39842 -46.80790 1.000 46.01781  ? 92  ASP L3 CB  1 
ATOM   8811  C CG  . ASP F  2 92  ? -36.88230 -63.78309 -46.88192 1.000 44.75828  ? 92  ASP L3 CG  1 
ATOM   8812  O OD1 . ASP F  2 92  ? -36.04144 -64.01826 -47.77260 1.000 43.17110  ? 92  ASP L3 OD1 1 
ATOM   8813  O OD2 . ASP F  2 92  ? -37.23233 -64.62154 -46.02137 1.000 37.13996  ? 92  ASP L3 OD2 1 
ATOM   8814  N N   . PHE F  2 93  ? -35.01707 -60.38618 -46.32274 1.000 37.99444  ? 93  PHE L3 N   1 
ATOM   8815  C CA  . PHE F  2 93  ? -33.59792 -60.05806 -46.42609 1.000 41.86202  ? 93  PHE L3 CA  1 
ATOM   8816  C C   . PHE F  2 93  ? -33.49084 -58.54075 -46.31238 1.000 39.19097  ? 93  PHE L3 C   1 
ATOM   8817  O O   . PHE F  2 93  ? -33.67734 -57.82624 -47.30177 1.000 34.23071  ? 93  PHE L3 O   1 
ATOM   8818  C CB  . PHE F  2 93  ? -32.99924 -60.56607 -47.72933 1.000 42.74351  ? 93  PHE L3 CB  1 
ATOM   8819  C CG  . PHE F  2 93  ? -31.53700 -60.27446 -47.86466 1.000 40.66558  ? 93  PHE L3 CG  1 
ATOM   8820  C CD1 . PHE F  2 93  ? -30.60422 -60.98156 -47.11914 1.000 43.36290  ? 93  PHE L3 CD1 1 
ATOM   8821  C CD2 . PHE F  2 93  ? -31.09282 -59.28998 -48.73171 1.000 35.02901  ? 93  PHE L3 CD2 1 
ATOM   8822  C CE1 . PHE F  2 93  ? -29.24745 -60.70707 -47.23573 1.000 45.09301  ? 93  PHE L3 CE1 1 
ATOM   8823  C CE2 . PHE F  2 93  ? -29.74285 -59.01117 -48.85394 1.000 39.62081  ? 93  PHE L3 CE2 1 
ATOM   8824  C CZ  . PHE F  2 93  ? -28.81779 -59.71774 -48.10369 1.000 34.73774  ? 93  PHE L3 CZ  1 
ATOM   8825  N N   . TRP F  2 94  ? -33.19511 -58.06021 -45.10265 1.000 37.81092  ? 94  TRP L3 N   1 
ATOM   8826  C CA  . TRP F  2 94  ? -33.30429 -56.64466 -44.76498 1.000 36.22267  ? 94  TRP L3 CA  1 
ATOM   8827  C C   . TRP F  2 94  ? -34.71276 -56.16420 -45.10433 1.000 36.30062  ? 94  TRP L3 C   1 
ATOM   8828  O O   . TRP F  2 94  ? -35.67221 -56.91389 -44.90370 1.000 37.27691  ? 94  TRP L3 O   1 
ATOM   8829  C CB  . TRP F  2 94  ? -32.21157 -55.83072 -45.46286 1.000 32.83761  ? 94  TRP L3 CB  1 
ATOM   8830  C CG  . TRP F  2 94  ? -30.86026 -56.31445 -45.06449 1.000 31.43167  ? 94  TRP L3 CG  1 
ATOM   8831  C CD1 . TRP F  2 94  ? -29.97009 -56.98662 -45.84299 1.000 39.26921  ? 94  TRP L3 CD1 1 
ATOM   8832  C CD2 . TRP F  2 94  ? -30.27307 -56.23367 -43.75884 1.000 32.24009  ? 94  TRP L3 CD2 1 
ATOM   8833  N NE1 . TRP F  2 94  ? -28.84844 -57.29851 -45.11606 1.000 42.37963  ? 94  TRP L3 NE1 1 
ATOM   8834  C CE2 . TRP F  2 94  ? -29.01134 -56.85119 -43.83168 1.000 35.75190  ? 94  TRP L3 CE2 1 
ATOM   8835  C CE3 . TRP F  2 94  ? -30.68682 -55.68109 -42.54017 1.000 32.38197  ? 94  TRP L3 CE3 1 
ATOM   8836  C CZ2 . TRP F  2 94  ? -28.15340 -56.93149 -42.73461 1.000 35.38021  ? 94  TRP L3 CZ2 1 
ATOM   8837  C CZ3 . TRP F  2 94  ? -29.84533 -55.76596 -41.45496 1.000 33.59007  ? 94  TRP L3 CZ3 1 
ATOM   8838  C CH2 . TRP F  2 94  ? -28.58665 -56.38783 -41.55700 1.000 39.07869  ? 94  TRP L3 CH2 1 
ATOM   8839  N N   . TYR F  2 95  ? -34.86707 -54.94454 -45.62314 1.000 36.80073  ? 95  TYR L3 N   1 
ATOM   8840  C CA  . TYR F  2 95  ? -36.19438 -54.34407 -45.73886 1.000 31.76532  ? 95  TYR L3 CA  1 
ATOM   8841  C C   . TYR F  2 95  ? -36.30096 -53.58143 -47.05020 1.000 26.81742  ? 95  TYR L3 C   1 
ATOM   8842  O O   . TYR F  2 95  ? -35.36449 -52.88131 -47.44771 1.000 37.22832  ? 95  TYR L3 O   1 
ATOM   8843  C CB  . TYR F  2 95  ? -36.49268 -53.40782 -44.54129 1.000 27.39645  ? 95  TYR L3 CB  1 
ATOM   8844  C CG  . TYR F  2 95  ? -36.15468 -54.02483 -43.19616 1.000 33.61828  ? 95  TYR L3 CG  1 
ATOM   8845  C CD1 . TYR F  2 95  ? -37.11787 -54.68827 -42.44074 1.000 29.62520  ? 95  TYR L3 CD1 1 
ATOM   8846  C CD2 . TYR F  2 95  ? -34.85696 -53.96965 -42.69471 1.000 36.72639  ? 95  TYR L3 CD2 1 
ATOM   8847  C CE1 . TYR F  2 95  ? -36.79655 -55.27186 -41.21312 1.000 31.16714  ? 95  TYR L3 CE1 1 
ATOM   8848  C CE2 . TYR F  2 95  ? -34.52334 -54.55376 -41.48103 1.000 38.00508  ? 95  TYR L3 CE2 1 
ATOM   8849  C CZ  . TYR F  2 95  ? -35.49150 -55.20152 -40.74216 1.000 37.67024  ? 95  TYR L3 CZ  1 
ATOM   8850  O OH  . TYR F  2 95  ? -35.13844 -55.76875 -39.53376 1.000 32.61738  ? 95  TYR L3 OH  1 
ATOM   8851  N N   . THR F  2 96  ? -37.43750 -53.74372 -47.72933 1.000 25.77825  ? 96  THR L3 N   1 
ATOM   8852  C CA  . THR F  2 96  ? -37.70668 -53.02682 -48.97243 1.000 30.05022  ? 96  THR L3 CA  1 
ATOM   8853  C C   . THR F  2 96  ? -39.19079 -52.70515 -49.05059 1.000 35.40510  ? 96  THR L3 C   1 
ATOM   8854  O O   . THR F  2 96  ? -40.02742 -53.60938 -48.97559 1.000 39.22572  ? 96  THR L3 O   1 
ATOM   8855  C CB  . THR F  2 96  ? -37.28395 -53.85898 -50.18479 1.000 34.48800  ? 96  THR L3 CB  1 
ATOM   8856  O OG1 . THR F  2 96  ? -35.98759 -54.41857 -49.95337 1.000 37.15276  ? 96  THR L3 OG1 1 
ATOM   8857  C CG2 . THR F  2 96  ? -37.23983 -52.99383 -51.43639 1.000 27.91831  ? 96  THR L3 CG2 1 
ATOM   8858  N N   . PHE F  2 97  ? -39.52011 -51.42975 -49.20013 1.000 37.26572  ? 97  PHE L3 N   1 
ATOM   8859  C CA  . PHE F  2 97  ? -40.90163 -51.02132 -49.39964 1.000 29.88160  ? 97  PHE L3 CA  1 
ATOM   8860  C C   . PHE F  2 97  ? -41.28419 -51.05872 -50.87301 1.000 32.65672  ? 97  PHE L3 C   1 
ATOM   8861  O O   . PHE F  2 97  ? -40.44899 -50.85624 -51.75834 1.000 34.62894  ? 97  PHE L3 O   1 
ATOM   8862  C CB  . PHE F  2 97  ? -41.14235 -49.61242 -48.86250 1.000 26.97341  ? 97  PHE L3 CB  1 
ATOM   8863  C CG  . PHE F  2 97  ? -41.12254 -49.51045 -47.36616 1.000 31.48249  ? 97  PHE L3 CG  1 
ATOM   8864  C CD1 . PHE F  2 97  ? -42.27290 -49.74335 -46.63033 1.000 31.96020  ? 97  PHE L3 CD1 1 
ATOM   8865  C CD2 . PHE F  2 97  ? -39.96754 -49.14548 -46.69621 1.000 26.08109  ? 97  PHE L3 CD2 1 
ATOM   8866  C CE1 . PHE F  2 97  ? -42.26904 -49.62671 -45.25184 1.000 30.94125  ? 97  PHE L3 CE1 1 
ATOM   8867  C CE2 . PHE F  2 97  ? -39.95666 -49.03356 -45.31826 1.000 30.84409  ? 97  PHE L3 CE2 1 
ATOM   8868  C CZ  . PHE F  2 97  ? -41.10636 -49.27223 -44.59398 1.000 27.88591  ? 97  PHE L3 CZ  1 
ATOM   8869  N N   . GLY F  2 98  ? -42.56625 -51.33067 -51.12493 1.000 30.86187  ? 98  GLY L3 N   1 
ATOM   8870  C CA  . GLY F  2 98  ? -43.15229 -51.05901 -52.41982 1.000 31.34053  ? 98  GLY L3 CA  1 
ATOM   8871  C C   . GLY F  2 98  ? -43.36534 -49.56757 -52.60330 1.000 38.82513  ? 98  GLY L3 C   1 
ATOM   8872  O O   . GLY F  2 98  ? -43.15690 -48.76355 -51.69301 1.000 34.50034  ? 98  GLY L3 O   1 
ATOM   8873  N N   . GLN F  2 99  ? -43.78588 -49.18233 -53.81032 1.000 43.48907  ? 99  GLN L3 N   1 
ATOM   8874  C CA  . GLN F  2 99  ? -43.97181 -47.76171 -54.09784 1.000 42.67891  ? 99  GLN L3 CA  1 
ATOM   8875  C C   . GLN F  2 99  ? -45.24238 -47.17973 -53.48810 1.000 32.13164  ? 99  GLN L3 C   1 
ATOM   8876  O O   . GLN F  2 99  ? -45.37098 -45.95447 -53.43616 1.000 36.69686  ? 99  GLN L3 O   1 
ATOM   8877  C CB  . GLN F  2 99  ? -43.98812 -47.50334 -55.61006 1.000 48.66780  ? 99  GLN L3 CB  1 
ATOM   8878  C CG  . GLN F  2 99  ? -43.43670 -48.62890 -56.46126 1.000 58.71972  ? 99  GLN L3 CG  1 
ATOM   8879  C CD  . GLN F  2 99  ? -44.45805 -49.71957 -56.67842 1.000 70.81453  ? 99  GLN L3 CD  1 
ATOM   8880  O OE1 . GLN F  2 99  ? -44.19342 -50.88607 -56.41120 1.000 76.00022  ? 99  GLN L3 OE1 1 
ATOM   8881  N NE2 . GLN F  2 99  ? -45.64239 -49.34185 -57.15302 1.000 74.41454  ? 99  GLN L3 NE2 1 
ATOM   8882  N N   . GLY F  2 100 ? -46.16275 -48.00551 -53.00768 1.000 31.36035  ? 100 GLY L3 N   1 
ATOM   8883  C CA  . GLY F  2 100 ? -47.32242 -47.49861 -52.30783 1.000 33.87419  ? 100 GLY L3 CA  1 
ATOM   8884  C C   . GLY F  2 100 ? -48.54349 -47.38553 -53.20809 1.000 33.79540  ? 100 GLY L3 C   1 
ATOM   8885  O O   . GLY F  2 100 ? -48.45221 -47.29496 -54.43371 1.000 38.60747  ? 100 GLY L3 O   1 
ATOM   8886  N N   . THR F  2 101 ? -49.71294 -47.42181 -52.57922 1.000 32.54813  ? 101 THR L3 N   1 
ATOM   8887  C CA  . THR F  2 101 ? -50.98210 -47.17726 -53.25198 1.000 31.83412  ? 101 THR L3 CA  1 
ATOM   8888  C C   . THR F  2 101 ? -51.68821 -46.03494 -52.54383 1.000 30.41284  ? 101 THR L3 C   1 
ATOM   8889  O O   . THR F  2 101 ? -51.96266 -46.12802 -51.34371 1.000 37.93930  ? 101 THR L3 O   1 
ATOM   8890  C CB  . THR F  2 101 ? -51.87323 -48.41866 -53.23436 1.000 31.81628  ? 101 THR L3 CB  1 
ATOM   8891  O OG1 . THR F  2 101 ? -51.27891 -49.45146 -54.02459 1.000 30.10469  ? 101 THR L3 OG1 1 
ATOM   8892  C CG2 . THR F  2 101 ? -53.24271 -48.07310 -53.81836 1.000 29.67848  ? 101 THR L3 CG2 1 
ATOM   8893  N N   . LYS F  2 102 ? -52.00443 -44.97604 -53.27946 1.000 32.61689  ? 102 LYS L3 N   1 
ATOM   8894  C CA  . LYS F  2 102 ? -52.71927 -43.84270 -52.70871 1.000 31.12995  ? 102 LYS L3 CA  1 
ATOM   8895  C C   . LYS F  2 102 ? -54.20925 -44.14308 -52.80668 1.000 35.37700  ? 102 LYS L3 C   1 
ATOM   8896  O O   . LYS F  2 102 ? -54.74245 -44.29570 -53.90990 1.000 48.86003  ? 102 LYS L3 O   1 
ATOM   8897  C CB  . LYS F  2 102 ? -52.36031 -42.54032 -53.42920 1.000 25.88874  ? 102 LYS L3 CB  1 
ATOM   8898  N N   . LEU F  2 103 ? -54.87006 -44.26651 -51.65514 1.000 33.39425  ? 103 LEU L3 N   1 
ATOM   8899  C CA  . LEU F  2 103 ? -56.27938 -44.63784 -51.58923 1.000 28.65439  ? 103 LEU L3 CA  1 
ATOM   8900  C C   . LEU F  2 103 ? -57.11151 -43.39516 -51.28857 1.000 34.18205  ? 103 LEU L3 C   1 
ATOM   8901  O O   . LEU F  2 103 ? -56.96212 -42.78665 -50.22322 1.000 34.92879  ? 103 LEU L3 O   1 
ATOM   8902  C CB  . LEU F  2 103 ? -56.50493 -45.70872 -50.52179 1.000 24.87960  ? 103 LEU L3 CB  1 
ATOM   8903  C CG  . LEU F  2 103 ? -57.91715 -46.28084 -50.36693 1.000 24.09154  ? 103 LEU L3 CG  1 
ATOM   8904  C CD1 . LEU F  2 103 ? -58.25698 -47.04945 -51.61515 1.000 42.48719  ? 103 LEU L3 CD1 1 
ATOM   8905  C CD2 . LEU F  2 103 ? -58.02189 -47.19786 -49.17105 1.000 27.26809  ? 103 LEU L3 CD2 1 
ATOM   8906  N N   . GLU F  2 104 ? -57.98800 -43.02755 -52.21735 1.000 35.69509  ? 104 GLU L3 N   1 
ATOM   8907  C CA  . GLU F  2 104 ? -58.89964 -41.90798 -52.03335 1.000 36.34673  ? 104 GLU L3 CA  1 
ATOM   8908  C C   . GLU F  2 104 ? -60.30077 -42.42189 -51.73123 1.000 28.15530  ? 104 GLU L3 C   1 
ATOM   8909  O O   . GLU F  2 104 ? -60.70894 -43.48078 -52.21503 1.000 26.49278  ? 104 GLU L3 O   1 
ATOM   8910  C CB  . GLU F  2 104 ? -58.93662 -41.00530 -53.26813 1.000 42.83907  ? 104 GLU L3 CB  1 
ATOM   8911  C CG  . GLU F  2 104 ? -59.93534 -39.85846 -53.13879 1.000 57.54727  ? 104 GLU L3 CG  1 
ATOM   8912  C CD  . GLU F  2 104 ? -60.31511 -39.23841 -54.46861 1.000 56.34433  ? 104 GLU L3 CD  1 
ATOM   8913  O OE1 . GLU F  2 104 ? -60.85603 -39.97060 -55.32631 1.000 51.80371  ? 104 GLU L3 OE1 1 
ATOM   8914  O OE2 . GLU F  2 104 ? -60.10188 -38.01588 -54.64099 1.000 48.61436  ? 104 GLU L3 OE2 1 
ATOM   8915  N N   . ILE F  2 105 ? -61.01974 -41.67335 -50.89620 1.000 24.50746  ? 105 ILE L3 N   1 
ATOM   8916  C CA  . ILE F  2 105 ? -62.38473 -41.99832 -50.50417 1.000 25.53687  ? 105 ILE L3 CA  1 
ATOM   8917  C C   . ILE F  2 105 ? -63.36030 -41.15207 -51.31284 1.000 30.66227  ? 105 ILE L3 C   1 
ATOM   8918  O O   . ILE F  2 105 ? -63.25835 -39.91979 -51.33290 1.000 35.43325  ? 105 ILE L3 O   1 
ATOM   8919  C CB  . ILE F  2 105 ? -62.59558 -41.80054 -48.99749 1.000 29.92175  ? 105 ILE L3 CB  1 
ATOM   8920  C CG1 . ILE F  2 105 ? -61.48852 -42.51351 -48.21804 1.000 33.28094  ? 105 ILE L3 CG1 1 
ATOM   8921  C CG2 . ILE F  2 105 ? -63.97088 -42.32465 -48.58999 1.000 36.68718  ? 105 ILE L3 CG2 1 
ATOM   8922  C CD1 . ILE F  2 105 ? -61.37541 -44.01188 -48.54129 1.000 28.77133  ? 105 ILE L3 CD1 1 
ATOM   8923  N N   . LYS F  2 106 ? -64.28559 -41.81826 -52.00344 1.000 32.69307  ? 106 LYS L3 N   1 
ATOM   8924  C CA  . LYS F  2 106 ? -65.32081 -41.13993 -52.77676 1.000 40.25985  ? 106 LYS L3 CA  1 
ATOM   8925  C C   . LYS F  2 106 ? -66.40891 -40.61302 -51.84949 1.000 37.09567  ? 106 LYS L3 C   1 
ATOM   8926  O O   . LYS F  2 106 ? -66.78387 -41.27476 -50.87796 1.000 33.56180  ? 106 LYS L3 O   1 
ATOM   8927  C CB  . LYS F  2 106 ? -65.94249 -42.09301 -53.79588 1.000 43.63824  ? 106 LYS L3 CB  1 
ATOM   8928  C CG  . LYS F  2 106 ? -65.00761 -42.60485 -54.86923 1.000 45.80172  ? 106 LYS L3 CG  1 
ATOM   8929  C CD  . LYS F  2 106 ? -65.74218 -43.61701 -55.72891 1.000 44.58917  ? 106 LYS L3 CD  1 
ATOM   8930  C CE  . LYS F  2 106 ? -64.93452 -44.04833 -56.92772 1.000 51.32592  ? 106 LYS L3 CE  1 
ATOM   8931  N NZ  . LYS F  2 106 ? -65.58727 -45.23543 -57.56165 1.000 55.38058  ? 106 LYS L3 NZ  1 
ATOM   8932  N N   . ARG F  2 107 ? -66.90238 -39.40822 -52.14216 1.000 32.77054  ? 107 ARG L3 N   1 
ATOM   8933  C CA  . ARG F  2 107 ? -68.06671 -38.84241 -51.46481 1.000 35.03156  ? 107 ARG L3 CA  1 
ATOM   8934  C C   . ARG F  2 107 ? -68.95271 -38.12721 -52.48194 1.000 34.25398  ? 107 ARG L3 C   1 
ATOM   8935  O O   . ARG F  2 107 ? -68.64803 -38.08601 -53.67753 1.000 35.60609  ? 107 ARG L3 O   1 
ATOM   8936  C CB  . ARG F  2 107 ? -67.64226 -37.88106 -50.34853 1.000 27.75940  ? 107 ARG L3 CB  1 
ATOM   8937  C CG  . ARG F  2 107 ? -66.73843 -36.76841 -50.83189 1.000 28.75547  ? 107 ARG L3 CG  1 
ATOM   8938  C CD  . ARG F  2 107 ? -66.85410 -35.54754 -49.93761 1.000 36.02222  ? 107 ARG L3 CD  1 
ATOM   8939  N NE  . ARG F  2 107 ? -68.19081 -34.98443 -50.04267 1.000 36.07764  ? 107 ARG L3 NE  1 
ATOM   8940  C CZ  . ARG F  2 107 ? -68.79814 -34.27992 -49.09816 1.000 34.77433  ? 107 ARG L3 CZ  1 
ATOM   8941  N NH1 . ARG F  2 107 ? -70.01833 -33.81133 -49.31502 1.000 38.48540  ? 107 ARG L3 NH1 1 
ATOM   8942  N NH2 . ARG F  2 107 ? -68.19747 -34.04391 -47.94653 1.000 33.98427  ? 107 ARG L3 NH2 1 
ATOM   8943  N N   . THR F  2 108 ? -70.04660 -37.53296 -51.99504 1.000 32.60103  ? 108 THR L3 N   1 
ATOM   8944  C CA  . THR F  2 108 ? -70.91270 -36.73920 -52.85664 1.000 29.24245  ? 108 THR L3 CA  1 
ATOM   8945  C C   . THR F  2 108 ? -70.23031 -35.43564 -53.24963 1.000 30.45203  ? 108 THR L3 C   1 
ATOM   8946  O O   . THR F  2 108 ? -69.24377 -35.00844 -52.64714 1.000 38.11382  ? 108 THR L3 O   1 
ATOM   8947  C CB  . THR F  2 108 ? -72.23939 -36.40597 -52.17334 1.000 31.75228  ? 108 THR L3 CB  1 
ATOM   8948  O OG1 . THR F  2 108 ? -71.98507 -35.65030 -50.98540 1.000 43.52143  ? 108 THR L3 OG1 1 
ATOM   8949  C CG2 . THR F  2 108 ? -73.01864 -37.64829 -51.82954 1.000 28.91812  ? 108 THR L3 CG2 1 
ATOM   8950  N N   . VAL F  2 109 ? -70.78177 -34.79489 -54.27880 1.000 31.23061  ? 109 VAL L3 N   1 
ATOM   8951  C CA  . VAL F  2 109 ? -70.20413 -33.55822 -54.78140 1.000 32.69959  ? 109 VAL L3 CA  1 
ATOM   8952  C C   . VAL F  2 109 ? -70.33742 -32.46403 -53.73119 1.000 39.66130  ? 109 VAL L3 C   1 
ATOM   8953  O O   . VAL F  2 109 ? -71.36208 -32.35238 -53.04389 1.000 43.12272  ? 109 VAL L3 O   1 
ATOM   8954  C CB  . VAL F  2 109 ? -70.86504 -33.15696 -56.11122 1.000 33.30311  ? 109 VAL L3 CB  1 
ATOM   8955  C CG1 . VAL F  2 109 ? -70.35507 -31.80884 -56.56882 1.000 35.12645  ? 109 VAL L3 CG1 1 
ATOM   8956  C CG2 . VAL F  2 109 ? -70.57552 -34.20122 -57.16718 1.000 31.80628  ? 109 VAL L3 CG2 1 
ATOM   8957  N N   . ALA F  2 110 ? -69.27113 -31.68513 -53.56355 1.000 36.36785  ? 110 ALA L3 N   1 
ATOM   8958  C CA  . ALA F  2 110 ? -69.25659 -30.55293 -52.64554 1.000 37.20633  ? 110 ALA L3 CA  1 
ATOM   8959  C C   . ALA F  2 110 ? -68.58308 -29.39299 -53.35458 1.000 44.18239  ? 110 ALA L3 C   1 
ATOM   8960  O O   . ALA F  2 110 ? -67.42342 -29.50902 -53.76374 1.000 40.12492  ? 110 ALA L3 O   1 
ATOM   8961  C CB  . ALA F  2 110 ? -68.51269 -30.88651 -51.34883 1.000 36.86635  ? 110 ALA L3 CB  1 
ATOM   8962  N N   . ALA F  2 111 ? -69.29738 -28.27630 -53.48020 1.000 40.68534  ? 111 ALA L3 N   1 
ATOM   8963  C CA  . ALA F  2 111 ? -68.74440 -27.13820 -54.18646 1.000 42.40747  ? 111 ALA L3 CA  1 
ATOM   8964  C C   . ALA F  2 111 ? -67.69429 -26.42935 -53.33259 1.000 43.57784  ? 111 ALA L3 C   1 
ATOM   8965  O O   . ALA F  2 111 ? -67.76925 -26.44072 -52.10112 1.000 45.99722  ? 111 ALA L3 O   1 
ATOM   8966  C CB  . ALA F  2 111 ? -69.84886 -26.15469 -54.56057 1.000 51.51430  ? 111 ALA L3 CB  1 
ATOM   8967  N N   . PRO F  2 112 ? -66.70644 -25.80465 -53.96391 1.000 50.13840  ? 112 PRO L3 N   1 
ATOM   8968  C CA  . PRO F  2 112 ? -65.73873 -25.01452 -53.19548 1.000 50.61013  ? 112 PRO L3 CA  1 
ATOM   8969  C C   . PRO F  2 112 ? -66.39160 -23.75761 -52.66349 1.000 48.37867  ? 112 PRO L3 C   1 
ATOM   8970  O O   . PRO F  2 112 ? -67.19723 -23.11984 -53.34209 1.000 55.98649  ? 112 PRO L3 O   1 
ATOM   8971  C CB  . PRO F  2 112 ? -64.64994 -24.66722 -54.21995 1.000 52.19929  ? 112 PRO L3 CB  1 
ATOM   8972  C CG  . PRO F  2 112 ? -64.94174 -25.51237 -55.42938 1.000 61.89801  ? 112 PRO L3 CG  1 
ATOM   8973  C CD  . PRO F  2 112 ? -66.40117 -25.81560 -55.40281 1.000 56.33665  ? 112 PRO L3 CD  1 
ATOM   8974  N N   . SER F  2 113 ? -66.06523 -23.41945 -51.42873 1.000 60.00241  ? 113 SER L3 N   1 
ATOM   8975  C CA  . SER F  2 113 ? -66.32604 -22.08139 -50.92425 1.000 69.16973  ? 113 SER L3 CA  1 
ATOM   8976  C C   . SER F  2 113 ? -65.09572 -21.24109 -51.24482 1.000 71.68398  ? 113 SER L3 C   1 
ATOM   8977  O O   . SER F  2 113 ? -63.98342 -21.56885 -50.81071 1.000 70.18556  ? 113 SER L3 O   1 
ATOM   8978  C CB  . SER F  2 113 ? -66.63466 -22.11039 -49.42880 1.000 66.60464  ? 113 SER L3 CB  1 
ATOM   8979  O OG  . SER F  2 113 ? -67.66414 -23.05297 -49.16391 1.000 60.44361  ? 113 SER L3 OG  1 
ATOM   8980  N N   . VAL F  2 114 ? -65.29078 -20.18647 -52.03351 1.000 69.44127  ? 114 VAL L3 N   1 
ATOM   8981  C CA  . VAL F  2 114 ? -64.19985 -19.42877 -52.63633 1.000 56.90134  ? 114 VAL L3 CA  1 
ATOM   8982  C C   . VAL F  2 114 ? -64.05442 -18.09997 -51.90474 1.000 59.86888  ? 114 VAL L3 C   1 
ATOM   8983  O O   . VAL F  2 114 ? -65.05046 -17.41792 -51.63565 1.000 69.10156  ? 114 VAL L3 O   1 
ATOM   8984  C CB  . VAL F  2 114 ? -64.43531 -19.21789 -54.14349 1.000 57.23021  ? 114 VAL L3 CB  1 
ATOM   8985  C CG1 . VAL F  2 114 ? -63.21895 -18.58192 -54.79463 1.000 58.57671  ? 114 VAL L3 CG1 1 
ATOM   8986  C CG2 . VAL F  2 114 ? -64.78285 -20.54341 -54.82152 1.000 54.43660  ? 114 VAL L3 CG2 1 
ATOM   8987  N N   . PHE F  2 115 ? -62.81004 -17.74225 -51.57986 1.000 67.39786  ? 115 PHE L3 N   1 
ATOM   8988  C CA  . PHE F  2 115 ? -62.45386 -16.47389 -50.95660 1.000 63.62981  ? 115 PHE L3 CA  1 
ATOM   8989  C C   . PHE F  2 115 ? -61.21526 -15.92564 -51.65056 1.000 67.07673  ? 115 PHE L3 C   1 
ATOM   8990  O O   . PHE F  2 115 ? -60.34347 -16.68665 -52.07472 1.000 68.01074  ? 115 PHE L3 O   1 
ATOM   8991  C CB  . PHE F  2 115 ? -62.14741 -16.62234 -49.45481 1.000 67.44204  ? 115 PHE L3 CB  1 
ATOM   8992  C CG  . PHE F  2 115 ? -63.21099 -17.34583 -48.67406 1.000 71.66641  ? 115 PHE L3 CG  1 
ATOM   8993  C CD1 . PHE F  2 115 ? -63.24537 -18.73658 -48.64324 1.000 66.07725  ? 115 PHE L3 CD1 1 
ATOM   8994  C CD2 . PHE F  2 115 ? -64.14743 -16.64394 -47.93694 1.000 64.22361  ? 115 PHE L3 CD2 1 
ATOM   8995  C CE1 . PHE F  2 115 ? -64.21870 -19.40951 -47.91768 1.000 60.31794  ? 115 PHE L3 CE1 1 
ATOM   8996  C CE2 . PHE F  2 115 ? -65.11912 -17.31222 -47.21025 1.000 68.95104  ? 115 PHE L3 CE2 1 
ATOM   8997  C CZ  . PHE F  2 115 ? -65.15484 -18.69578 -47.19986 1.000 60.12649  ? 115 PHE L3 CZ  1 
ATOM   8998  N N   . ILE F  2 116 ? -61.14275 -14.60299 -51.77725 1.000 71.24158  ? 116 ILE L3 N   1 
ATOM   8999  C CA  . ILE F  2 116 ? -59.97379 -13.93279 -52.33643 1.000 73.53421  ? 116 ILE L3 CA  1 
ATOM   9000  C C   . ILE F  2 116 ? -59.39372 -13.01366 -51.27056 1.000 76.36149  ? 116 ILE L3 C   1 
ATOM   9001  O O   . ILE F  2 116 ? -60.13737 -12.40435 -50.49267 1.000 73.48334  ? 116 ILE L3 O   1 
ATOM   9002  C CB  . ILE F  2 116 ? -60.29750 -13.13877 -53.62185 1.000 79.97864  ? 116 ILE L3 CB  1 
ATOM   9003  C CG1 . ILE F  2 116 ? -59.00673 -12.60360 -54.25558 1.000 72.82044  ? 116 ILE L3 CG1 1 
ATOM   9004  C CG2 . ILE F  2 116 ? -61.24560 -11.99111 -53.32887 1.000 74.13179  ? 116 ILE L3 CG2 1 
ATOM   9005  C CD1 . ILE F  2 116 ? -59.19381 -12.01491 -55.63772 1.000 74.37892  ? 116 ILE L3 CD1 1 
ATOM   9006  N N   . PHE F  2 117 ? -58.06320 -12.95599 -51.20614 1.000 72.20600  ? 117 PHE L3 N   1 
ATOM   9007  C CA  . PHE F  2 117 ? -57.34789 -12.12628 -50.23986 1.000 77.19957  ? 117 PHE L3 CA  1 
ATOM   9008  C C   . PHE F  2 117 ? -56.40802 -11.17127 -50.96384 1.000 76.98116  ? 117 PHE L3 C   1 
ATOM   9009  O O   . PHE F  2 117 ? -55.52525 -11.62308 -51.71451 1.000 75.94182  ? 117 PHE L3 O   1 
ATOM   9010  C CB  . PHE F  2 117 ? -56.56076 -12.98017 -49.24661 1.000 75.10352  ? 117 PHE L3 CB  1 
ATOM   9011  C CG  . PHE F  2 117 ? -57.41739 -13.84506 -48.37227 1.000 75.91244  ? 117 PHE L3 CG  1 
ATOM   9012  C CD1 . PHE F  2 117 ? -58.00342 -13.32390 -47.22775 1.000 72.84331  ? 117 PHE L3 CD1 1 
ATOM   9013  C CD2 . PHE F  2 117 ? -57.62562 -15.18025 -48.68277 1.000 70.67199  ? 117 PHE L3 CD2 1 
ATOM   9014  C CE1 . PHE F  2 117 ? -58.78620 -14.11602 -46.40999 1.000 75.30657  ? 117 PHE L3 CE1 1 
ATOM   9015  C CE2 . PHE F  2 117 ? -58.40734 -15.98004 -47.86931 1.000 69.95950  ? 117 PHE L3 CE2 1 
ATOM   9016  C CZ  . PHE F  2 117 ? -58.99195 -15.44689 -46.73151 1.000 71.16378  ? 117 PHE L3 CZ  1 
ATOM   9017  N N   . PRO F  2 118 ? -56.53595 -9.86584  -50.76476 1.000 84.53449  ? 118 PRO L3 N   1 
ATOM   9018  C CA  . PRO F  2 118 ? -55.59875 -8.92233  -51.38365 1.000 90.93697  ? 118 PRO L3 CA  1 
ATOM   9019  C C   . PRO F  2 118 ? -54.27019 -8.91624  -50.64788 1.000 88.38474  ? 118 PRO L3 C   1 
ATOM   9020  O O   . PRO F  2 118 ? -54.18281 -9.40740  -49.51177 1.000 82.25102  ? 118 PRO L3 O   1 
ATOM   9021  C CB  . PRO F  2 118 ? -56.32550 -7.57350  -51.25335 1.000 86.51854  ? 118 PRO L3 CB  1 
ATOM   9022  C CG  . PRO F  2 118 ? -57.19513 -7.74115  -50.04878 1.000 87.86524  ? 118 PRO L3 CG  1 
ATOM   9023  C CD  . PRO F  2 118 ? -57.62663 -9.18473  -50.04358 1.000 85.06053  ? 118 PRO L3 CD  1 
ATOM   9024  N N   . PRO F  2 119 ? -53.20965 -8.38047  -51.26125 1.000 99.08740  ? 119 PRO L3 N   1 
ATOM   9025  C CA  . PRO F  2 119 ? -51.92419 -8.28750  -50.55383 1.000 102.21821 ? 119 PRO L3 CA  1 
ATOM   9026  C C   . PRO F  2 119 ? -52.03770 -7.38849  -49.33264 1.000 98.57046  ? 119 PRO L3 C   1 
ATOM   9027  O O   . PRO F  2 119 ? -52.70484 -6.35142  -49.35891 1.000 91.00587  ? 119 PRO L3 O   1 
ATOM   9028  C CB  . PRO F  2 119 ? -50.97472 -7.69211  -51.60333 1.000 105.70588 ? 119 PRO L3 CB  1 
ATOM   9029  C CG  . PRO F  2 119 ? -51.65146 -7.90977  -52.91972 1.000 106.35209 ? 119 PRO L3 CG  1 
ATOM   9030  C CD  . PRO F  2 119 ? -53.12144 -7.85093  -52.63326 1.000 103.30333 ? 119 PRO L3 CD  1 
ATOM   9031  N N   . SER F  2 120 ? -51.37526 -7.79791  -48.25690 1.000 97.08013  ? 120 SER L3 N   1 
ATOM   9032  C CA  . SER F  2 120 ? -51.31433 -6.97230  -47.06187 1.000 105.50702 ? 120 SER L3 CA  1 
ATOM   9033  C C   . SER F  2 120 ? -50.46128 -5.73071  -47.30091 1.000 105.16977 ? 120 SER L3 C   1 
ATOM   9034  O O   . SER F  2 120 ? -49.51695 -5.74211  -48.09505 1.000 105.66063 ? 120 SER L3 O   1 
ATOM   9035  C CB  . SER F  2 120 ? -50.75354 -7.77946  -45.89257 1.000 109.18092 ? 120 SER L3 CB  1 
ATOM   9036  O OG  . SER F  2 120 ? -49.37191 -8.04690  -46.06470 1.000 110.73468 ? 120 SER L3 OG  1 
ATOM   9037  N N   . ASP F  2 121 ? -50.81482 -4.64395  -46.60494 1.000 103.89690 ? 121 ASP L3 N   1 
ATOM   9038  C CA  . ASP F  2 121 ? -50.00773 -3.42862  -46.67118 1.000 108.01187 ? 121 ASP L3 CA  1 
ATOM   9039  C C   . ASP F  2 121 ? -48.59642 -3.67243  -46.15678 1.000 100.77793 ? 121 ASP L3 C   1 
ATOM   9040  O O   . ASP F  2 121 ? -47.63821 -3.08238  -46.66723 1.000 102.76976 ? 121 ASP L3 O   1 
ATOM   9041  C CB  . ASP F  2 121 ? -50.67716 -2.30201  -45.88260 1.000 109.03929 ? 121 ASP L3 CB  1 
ATOM   9042  C CG  . ASP F  2 121 ? -51.82527 -1.65822  -46.64106 1.000 114.51956 ? 121 ASP L3 CG  1 
ATOM   9043  O OD1 . ASP F  2 121 ? -51.67051 -1.39935  -47.85345 1.000 117.10359 ? 121 ASP L3 OD1 1 
ATOM   9044  O OD2 . ASP F  2 121 ? -52.88467 -1.41359  -46.02519 1.000 115.82981 ? 121 ASP L3 OD2 1 
ATOM   9045  N N   . GLU F  2 122 ? -48.45079 -4.54276  -45.15596 1.000 98.60173  ? 122 GLU L3 N   1 
ATOM   9046  C CA  . GLU F  2 122 ? -47.12536 -4.87585  -44.64740 1.000 98.32993  ? 122 GLU L3 CA  1 
ATOM   9047  C C   . GLU F  2 122 ? -46.25545 -5.47221  -45.74572 1.000 96.63825  ? 122 GLU L3 C   1 
ATOM   9048  O O   . GLU F  2 122 ? -45.05252 -5.19279  -45.81938 1.000 110.36457 ? 122 GLU L3 O   1 
ATOM   9049  C CB  . GLU F  2 122 ? -47.24470 -5.84510  -43.46979 1.000 95.97935  ? 122 GLU L3 CB  1 
ATOM   9050  N N   . GLN F  2 123 ? -46.85210 -6.29788  -46.60856 1.000 95.22224  ? 123 GLN L3 N   1 
ATOM   9051  C CA  . GLN F  2 123 ? -46.09970 -6.96511  -47.66663 1.000 92.88468  ? 123 GLN L3 CA  1 
ATOM   9052  C C   . GLN F  2 123 ? -45.69093 -6.00561  -48.78040 1.000 94.79832  ? 123 GLN L3 C   1 
ATOM   9053  O O   . GLN F  2 123 ? -44.59899 -6.13646  -49.34595 1.000 95.39620  ? 123 GLN L3 O   1 
ATOM   9054  C CB  . GLN F  2 123 ? -46.92117 -8.11709  -48.23280 1.000 88.43005  ? 123 GLN L3 CB  1 
ATOM   9055  C CG  . GLN F  2 123 ? -46.18622 -8.92991  -49.26445 1.000 86.45985  ? 123 GLN L3 CG  1 
ATOM   9056  C CD  . GLN F  2 123 ? -47.08316 -9.93607  -49.93946 1.000 89.31597  ? 123 GLN L3 CD  1 
ATOM   9057  O OE1 . GLN F  2 123 ? -48.30697 -9.89836  -49.78852 1.000 86.31412  ? 123 GLN L3 OE1 1 
ATOM   9058  N NE2 . GLN F  2 123 ? -46.48069 -10.84920 -50.68882 1.000 89.56556  ? 123 GLN L3 NE2 1 
ATOM   9059  N N   . LEU F  2 124 ? -46.55854 -5.05323  -49.12979 1.000 98.36994  ? 124 LEU L3 N   1 
ATOM   9060  C CA  . LEU F  2 124 ? -46.23382 -4.11363  -50.20153 1.000 104.64037 ? 124 LEU L3 CA  1 
ATOM   9061  C C   . LEU F  2 124 ? -44.99996 -3.27747  -49.87762 1.000 110.94261 ? 124 LEU L3 C   1 
ATOM   9062  O O   . LEU F  2 124 ? -44.31683 -2.80444  -50.79315 1.000 104.79428 ? 124 LEU L3 O   1 
ATOM   9063  C CB  . LEU F  2 124 ? -47.43720 -3.21600  -50.49697 1.000 101.95432 ? 124 LEU L3 CB  1 
ATOM   9064  C CG  . LEU F  2 124 ? -48.63330 -3.92217  -51.14579 1.000 99.47667  ? 124 LEU L3 CG  1 
ATOM   9065  C CD1 . LEU F  2 124 ? -49.89042 -3.07412  -51.06584 1.000 101.31773 ? 124 LEU L3 CD1 1 
ATOM   9066  C CD2 . LEU F  2 124 ? -48.31790 -4.26296  -52.59567 1.000 98.52323  ? 124 LEU L3 CD2 1 
ATOM   9067  N N   . LYS F  2 125 ? -44.69686 -3.08494  -48.59089 1.000 115.35710 ? 125 LYS L3 N   1 
ATOM   9068  C CA  . LYS F  2 125 ? -43.47849 -2.37313  -48.21601 1.000 121.84611 ? 125 LYS L3 CA  1 
ATOM   9069  C C   . LYS F  2 125 ? -42.22653 -3.08902  -48.71235 1.000 118.22992 ? 125 LYS L3 C   1 
ATOM   9070  O O   . LYS F  2 125 ? -41.20942 -2.43801  -48.98147 1.000 123.76853 ? 125 LYS L3 O   1 
ATOM   9071  C CB  . LYS F  2 125 ? -43.42140 -2.19106  -46.69913 1.000 124.39666 ? 125 LYS L3 CB  1 
ATOM   9072  N N   . SER F  2 126 ? -42.26888 -4.42107  -48.82162 1.000 111.34450 ? 126 SER L3 N   1 
ATOM   9073  C CA  . SER F  2 126 ? -41.13272 -5.18204  -49.33336 1.000 99.73198  ? 126 SER L3 CA  1 
ATOM   9074  C C   . SER F  2 126 ? -41.03754 -5.17745  -50.85754 1.000 99.84819  ? 126 SER L3 C   1 
ATOM   9075  O O   . SER F  2 126 ? -40.03103 -5.64838  -51.39740 1.000 99.24297  ? 126 SER L3 O   1 
ATOM   9076  C CB  . SER F  2 126 ? -41.18351 -6.62894  -48.82368 1.000 95.61493  ? 126 SER L3 CB  1 
ATOM   9077  O OG  . SER F  2 126 ? -42.10721 -7.41249  -49.56021 1.000 96.97225  ? 126 SER L3 OG  1 
ATOM   9078  N N   . GLY F  2 127 ? -42.05255 -4.68731  -51.56330 1.000 101.12921 ? 127 GLY L3 N   1 
ATOM   9079  C CA  . GLY F  2 127 ? -41.99995 -4.59088  -53.00713 1.000 101.17739 ? 127 GLY L3 CA  1 
ATOM   9080  C C   . GLY F  2 127 ? -42.61245 -5.74267  -53.77211 1.000 107.64670 ? 127 GLY L3 C   1 
ATOM   9081  O O   . GLY F  2 127 ? -42.45337 -5.79896  -54.99666 1.000 112.06334 ? 127 GLY L3 O   1 
ATOM   9082  N N   . THR F  2 128 ? -43.31148 -6.65410  -53.10075 1.000 89.00545  ? 128 THR L3 N   1 
ATOM   9083  C CA  . THR F  2 128 ? -43.93380 -7.79538  -53.75191 1.000 91.94207  ? 128 THR L3 CA  1 
ATOM   9084  C C   . THR F  2 128 ? -45.40287 -7.84878  -53.35794 1.000 95.30731  ? 128 THR L3 C   1 
ATOM   9085  O O   . THR F  2 128 ? -45.77387 -7.48927  -52.23608 1.000 84.51331  ? 128 THR L3 O   1 
ATOM   9086  C CB  . THR F  2 128 ? -43.22692 -9.11540  -53.36929 1.000 85.45640  ? 128 THR L3 CB  1 
ATOM   9087  O OG1 . THR F  2 128 ? -41.82194 -8.99309  -53.61300 1.000 87.88816  ? 128 THR L3 OG1 1 
ATOM   9088  C CG2 . THR F  2 128 ? -43.75427 -10.27321 -54.19523 1.000 90.20347  ? 128 THR L3 CG2 1 
ATOM   9089  N N   . ALA F  2 129 ? -46.23810 -8.29687  -54.29509 1.000 91.93766  ? 129 ALA L3 N   1 
ATOM   9090  C CA  . ALA F  2 129 ? -47.66782 -8.46494  -54.06643 1.000 90.30258  ? 129 ALA L3 CA  1 
ATOM   9091  C C   . ALA F  2 129 ? -48.04036 -9.92440  -54.28260 1.000 83.32234  ? 129 ALA L3 C   1 
ATOM   9092  O O   . ALA F  2 129 ? -47.78583 -10.48468 -55.35458 1.000 83.17990  ? 129 ALA L3 O   1 
ATOM   9093  C CB  . ALA F  2 129 ? -48.48519 -7.55850  -54.98873 1.000 88.98563  ? 129 ALA L3 CB  1 
ATOM   9094  N N   . SER F  2 130 ? -48.64269 -10.53196 -53.26701 1.000 75.84866  ? 130 SER L3 N   1 
ATOM   9095  C CA  . SER F  2 130 ? -49.16680 -11.88904 -53.34495 1.000 77.95130  ? 130 SER L3 CA  1 
ATOM   9096  C C   . SER F  2 130 ? -50.68157 -11.84005 -53.20324 1.000 78.66255  ? 130 SER L3 C   1 
ATOM   9097  O O   . SER F  2 130 ? -51.20155 -11.38570 -52.17779 1.000 72.06153  ? 130 SER L3 O   1 
ATOM   9098  C CB  . SER F  2 130 ? -48.55943 -12.79596 -52.27345 1.000 73.11174  ? 130 SER L3 CB  1 
ATOM   9099  O OG  . SER F  2 130 ? -47.21437 -13.11207 -52.56599 1.000 74.44498  ? 130 SER L3 OG  1 
ATOM   9100  N N   . VAL F  2 131 ? -51.38189 -12.29005 -54.23523 1.000 70.08632  ? 131 VAL L3 N   1 
ATOM   9101  C CA  . VAL F  2 131 ? -52.83086 -12.39900 -54.20698 1.000 68.57133  ? 131 VAL L3 CA  1 
ATOM   9102  C C   . VAL F  2 131 ? -53.15485 -13.87142 -53.99216 1.000 66.50650  ? 131 VAL L3 C   1 
ATOM   9103  O O   . VAL F  2 131 ? -52.69449 -14.73426 -54.75053 1.000 65.38157  ? 131 VAL L3 O   1 
ATOM   9104  C CB  . VAL F  2 131 ? -53.46169 -11.86663 -55.50465 1.000 68.78656  ? 131 VAL L3 CB  1 
ATOM   9105  C CG1 . VAL F  2 131 ? -54.92451 -11.53206 -55.28676 1.000 68.27518  ? 131 VAL L3 CG1 1 
ATOM   9106  C CG2 . VAL F  2 131 ? -52.69883 -10.66172 -56.01734 1.000 71.27260  ? 131 VAL L3 CG2 1 
ATOM   9107  N N   . VAL F  2 132 ? -53.92628 -14.16567 -52.94919 1.000 69.33442  ? 132 VAL L3 N   1 
ATOM   9108  C CA  . VAL F  2 132 ? -54.22198 -15.53406 -52.54173 1.000 69.31091  ? 132 VAL L3 CA  1 
ATOM   9109  C C   . VAL F  2 132 ? -55.70963 -15.78950 -52.73089 1.000 66.00530  ? 132 VAL L3 C   1 
ATOM   9110  O O   . VAL F  2 132 ? -56.54459 -14.98014 -52.30876 1.000 64.80573  ? 132 VAL L3 O   1 
ATOM   9111  C CB  . VAL F  2 132 ? -53.79589 -15.79496 -51.08833 1.000 67.48929  ? 132 VAL L3 CB  1 
ATOM   9112  C CG1 . VAL F  2 132 ? -54.29065 -17.15683 -50.63944 1.000 64.88455  ? 132 VAL L3 CG1 1 
ATOM   9113  C CG2 . VAL F  2 132 ? -52.28341 -15.71914 -50.97237 1.000 65.31830  ? 132 VAL L3 CG2 1 
ATOM   9114  N N   . CYS F  2 133 ? -56.03449 -16.90862 -53.37481 1.000 66.16089  ? 133 CYS L3 N   1 
ATOM   9115  C CA  . CYS F  2 133 ? -57.40562 -17.36109 -53.56344 1.000 66.06191  ? 133 CYS L3 CA  1 
ATOM   9116  C C   . CYS F  2 133 ? -57.57638 -18.71568 -52.88495 1.000 56.34767  ? 133 CYS L3 C   1 
ATOM   9117  O O   . CYS F  2 133 ? -56.77197 -19.62403 -53.10555 1.000 55.86036  ? 133 CYS L3 O   1 
ATOM   9118  C CB  . CYS F  2 133 ? -57.73676 -17.44475 -55.06151 1.000 75.54923  ? 133 CYS L3 CB  1 
ATOM   9119  S SG  . CYS F  2 133 ? -59.48498 -17.72338 -55.49668 1.000 80.55672  ? 133 CYS L3 SG  1 
ATOM   9120  N N   . LEU F  2 134 ? -58.60930 -18.84690 -52.05499 1.000 55.57840  ? 134 LEU L3 N   1 
ATOM   9121  C CA  . LEU F  2 134 ? -58.85876 -20.05833 -51.28219 1.000 58.42855  ? 134 LEU L3 CA  1 
ATOM   9122  C C   . LEU F  2 134 ? -60.11436 -20.76175 -51.79108 1.000 54.09508  ? 134 LEU L3 C   1 
ATOM   9123  O O   . LEU F  2 134 ? -61.17289 -20.13765 -51.91606 1.000 52.54272  ? 134 LEU L3 O   1 
ATOM   9124  C CB  . LEU F  2 134 ? -59.00223 -19.73607 -49.78955 1.000 54.70299  ? 134 LEU L3 CB  1 
ATOM   9125  C CG  . LEU F  2 134 ? -59.54872 -20.84804 -48.88333 1.000 56.07481  ? 134 LEU L3 CG  1 
ATOM   9126  C CD1 . LEU F  2 134 ? -58.61765 -22.05766 -48.84565 1.000 52.62904  ? 134 LEU L3 CD1 1 
ATOM   9127  C CD2 . LEU F  2 134 ? -59.82180 -20.33509 -47.47683 1.000 54.31126  ? 134 LEU L3 CD2 1 
ATOM   9128  N N   . LEU F  2 135 ? -59.98387 -22.05656 -52.08918 1.000 50.89861  ? 135 LEU L3 N   1 
ATOM   9129  C CA  . LEU F  2 135 ? -61.09882 -22.94341 -52.42342 1.000 49.24949  ? 135 LEU L3 CA  1 
ATOM   9130  C C   . LEU F  2 135 ? -61.24245 -23.93536 -51.27739 1.000 48.31496  ? 135 LEU L3 C   1 
ATOM   9131  O O   . LEU F  2 135 ? -60.36434 -24.77989 -51.07069 1.000 59.96266  ? 135 LEU L3 O   1 
ATOM   9132  C CB  . LEU F  2 135 ? -60.86088 -23.67426 -53.74600 1.000 48.65477  ? 135 LEU L3 CB  1 
ATOM   9133  C CG  . LEU F  2 135 ? -61.02335 -22.96944 -55.10076 1.000 52.34764  ? 135 LEU L3 CG  1 
ATOM   9134  C CD1 . LEU F  2 135 ? -60.09775 -21.77362 -55.24770 1.000 51.28739  ? 135 LEU L3 CD1 1 
ATOM   9135  C CD2 . LEU F  2 135 ? -60.77932 -23.95919 -56.23012 1.000 48.86855  ? 135 LEU L3 CD2 1 
ATOM   9136  N N   . ASN F  2 136 ? -62.34135 -23.84893 -50.53834 1.000 47.77943  ? 136 ASN L3 N   1 
ATOM   9137  C CA  . ASN F  2 136 ? -62.45636 -24.54478 -49.26527 1.000 52.65351  ? 136 ASN L3 CA  1 
ATOM   9138  C C   . ASN F  2 136 ? -63.45486 -25.69730 -49.34927 1.000 52.32459  ? 136 ASN L3 C   1 
ATOM   9139  O O   . ASN F  2 136 ? -64.59075 -25.51311 -49.80207 1.000 45.10728  ? 136 ASN L3 O   1 
ATOM   9140  C CB  . ASN F  2 136 ? -62.87214 -23.57011 -48.16393 1.000 55.67819  ? 136 ASN L3 CB  1 
ATOM   9141  C CG  . ASN F  2 136 ? -62.46621 -24.04711 -46.79039 1.000 62.85301  ? 136 ASN L3 CG  1 
ATOM   9142  O OD1 . ASN F  2 136 ? -61.33202 -24.47663 -46.58341 1.000 57.69671  ? 136 ASN L3 OD1 1 
ATOM   9143  N ND2 . ASN F  2 136 ? -63.39375 -23.99038 -45.84488 1.000 74.92092  ? 136 ASN L3 ND2 1 
ATOM   9144  N N   . ASN F  2 137 ? -63.01446 -26.88460 -48.91791 1.000 51.38063  ? 137 ASN L3 N   1 
ATOM   9145  C CA  . ASN F  2 137 ? -63.87157 -28.04001 -48.62927 1.000 46.26394  ? 137 ASN L3 CA  1 
ATOM   9146  C C   . ASN F  2 137 ? -64.73347 -28.42512 -49.83661 1.000 44.43359  ? 137 ASN L3 C   1 
ATOM   9147  O O   . ASN F  2 137 ? -65.95728 -28.27305 -49.84454 1.000 41.88161  ? 137 ASN L3 O   1 
ATOM   9148  C CB  . ASN F  2 137 ? -64.74410 -27.77208 -47.39770 1.000 47.89153  ? 137 ASN L3 CB  1 
ATOM   9149  C CG  . ASN F  2 137 ? -63.92441 -27.58689 -46.13456 1.000 54.59576  ? 137 ASN L3 CG  1 
ATOM   9150  O OD1 . ASN F  2 137 ? -62.69528 -27.53937 -46.17933 1.000 52.52631  ? 137 ASN L3 OD1 1 
ATOM   9151  N ND2 . ASN F  2 137 ? -64.60327 -27.48638 -44.99962 1.000 58.44392  ? 137 ASN L3 ND2 1 
ATOM   9152  N N   . PHE F  2 138 ? -64.06065 -28.94900 -50.85930 1.000 42.08637  ? 138 PHE L3 N   1 
ATOM   9153  C CA  . PHE F  2 138 ? -64.74502 -29.35792 -52.07676 1.000 45.62723  ? 138 PHE L3 CA  1 
ATOM   9154  C C   . PHE F  2 138 ? -64.41242 -30.79939 -52.43853 1.000 44.24419  ? 138 PHE L3 C   1 
ATOM   9155  O O   . PHE F  2 138 ? -63.44546 -31.38729 -51.94872 1.000 47.68965  ? 138 PHE L3 O   1 
ATOM   9156  C CB  . PHE F  2 138 ? -64.41664 -28.43045 -53.25815 1.000 46.44071  ? 138 PHE L3 CB  1 
ATOM   9157  C CG  . PHE F  2 138 ? -62.95324 -28.34129 -53.59073 1.000 43.27796  ? 138 PHE L3 CG  1 
ATOM   9158  C CD1 . PHE F  2 138 ? -62.14488 -27.40320 -52.95735 1.000 46.23707  ? 138 PHE L3 CD1 1 
ATOM   9159  C CD2 . PHE F  2 138 ? -62.39600 -29.15437 -54.56377 1.000 43.18812  ? 138 PHE L3 CD2 1 
ATOM   9160  C CE1 . PHE F  2 138 ? -60.79454 -27.29281 -53.26730 1.000 45.44953  ? 138 PHE L3 CE1 1 
ATOM   9161  C CE2 . PHE F  2 138 ? -61.05346 -29.05189 -54.88578 1.000 46.66543  ? 138 PHE L3 CE2 1 
ATOM   9162  C CZ  . PHE F  2 138 ? -60.24632 -28.11668 -54.23102 1.000 45.36424  ? 138 PHE L3 CZ  1 
ATOM   9163  N N   . TYR F  2 139 ? -65.26346 -31.37127 -53.29153 1.000 39.87000  ? 139 TYR L3 N   1 
ATOM   9164  C CA  . TYR F  2 139 ? -65.04099 -32.69701 -53.84657 1.000 44.44031  ? 139 TYR L3 CA  1 
ATOM   9165  C C   . TYR F  2 139 ? -65.79223 -32.76776 -55.16139 1.000 41.28867  ? 139 TYR L3 C   1 
ATOM   9166  O O   . TYR F  2 139 ? -66.93799 -32.29949 -55.22231 1.000 43.68766  ? 139 TYR L3 O   1 
ATOM   9167  C CB  . TYR F  2 139 ? -65.50272 -33.82179 -52.90870 1.000 38.27945  ? 139 TYR L3 CB  1 
ATOM   9168  C CG  . TYR F  2 139 ? -65.12672 -35.18017 -53.45208 1.000 38.00686  ? 139 TYR L3 CG  1 
ATOM   9169  C CD1 . TYR F  2 139 ? -65.98313 -35.87767 -54.30157 1.000 40.10007  ? 139 TYR L3 CD1 1 
ATOM   9170  C CD2 . TYR F  2 139 ? -63.88237 -35.73968 -53.17130 1.000 45.64918  ? 139 TYR L3 CD2 1 
ATOM   9171  C CE1 . TYR F  2 139 ? -65.62331 -37.11191 -54.83149 1.000 43.50372  ? 139 TYR L3 CE1 1 
ATOM   9172  C CE2 . TYR F  2 139 ? -63.51160 -36.96898 -53.69424 1.000 43.51244  ? 139 TYR L3 CE2 1 
ATOM   9173  C CZ  . TYR F  2 139 ? -64.38698 -37.65150 -54.52368 1.000 42.78924  ? 139 TYR L3 CZ  1 
ATOM   9174  O OH  . TYR F  2 139 ? -64.02230 -38.87233 -55.04072 1.000 42.90713  ? 139 TYR L3 OH  1 
ATOM   9175  N N   . PRO F  2 140 ? -65.20699 -33.34855 -56.22456 1.000 43.81905  ? 140 PRO L3 N   1 
ATOM   9176  C CA  . PRO F  2 140 ? -63.89555 -34.00835 -56.27687 1.000 40.16639  ? 140 PRO L3 CA  1 
ATOM   9177  C C   . PRO F  2 140 ? -62.71436 -33.04455 -56.34043 1.000 44.29572  ? 140 PRO L3 C   1 
ATOM   9178  O O   . PRO F  2 140 ? -62.90076 -31.83098 -56.29591 1.000 42.26321  ? 140 PRO L3 O   1 
ATOM   9179  C CB  . PRO F  2 140 ? -63.98415 -34.84289 -57.55423 1.000 40.36105  ? 140 PRO L3 CB  1 
ATOM   9180  C CG  . PRO F  2 140 ? -64.88585 -34.05425 -58.42609 1.000 40.63466  ? 140 PRO L3 CG  1 
ATOM   9181  C CD  . PRO F  2 140 ? -65.92171 -33.46842 -57.50731 1.000 39.89219  ? 140 PRO L3 CD  1 
ATOM   9182  N N   . ARG F  2 141 ? -61.50948 -33.61517 -56.43613 1.000 47.29012  ? 141 ARG L3 N   1 
ATOM   9183  C CA  . ARG F  2 141 ? -60.27259 -32.84347 -56.32818 1.000 49.30313  ? 141 ARG L3 CA  1 
ATOM   9184  C C   . ARG F  2 141 ? -60.06460 -31.90888 -57.51764 1.000 50.92799  ? 141 ARG L3 C   1 
ATOM   9185  O O   . ARG F  2 141 ? -59.45725 -30.84406 -57.36667 1.000 45.32284  ? 141 ARG L3 O   1 
ATOM   9186  C CB  . ARG F  2 141 ? -59.09049 -33.80541 -56.19057 1.000 47.70185  ? 141 ARG L3 CB  1 
ATOM   9187  C CG  . ARG F  2 141 ? -57.82143 -33.20056 -55.62405 1.000 58.74881  ? 141 ARG L3 CG  1 
ATOM   9188  C CD  . ARG F  2 141 ? -56.70892 -34.24289 -55.61678 1.000 73.40148  ? 141 ARG L3 CD  1 
ATOM   9189  N NE  . ARG F  2 141 ? -55.47080 -33.75410 -55.01459 1.000 87.36780  ? 141 ARG L3 NE  1 
ATOM   9190  C CZ  . ARG F  2 141 ? -54.58454 -32.97955 -55.63296 1.000 97.72443  ? 141 ARG L3 CZ  1 
ATOM   9191  N NH1 . ARG F  2 141 ? -54.79999 -32.58173 -56.88121 1.000 99.48464  ? 141 ARG L3 NH1 1 
ATOM   9192  N NH2 . ARG F  2 141 ? -53.48425 -32.59271 -54.99818 1.000 100.81696 ? 141 ARG L3 NH2 1 
ATOM   9193  N N   . GLU F  2 142 ? -60.56562 -32.28186 -58.69374 1.000 53.26305  ? 142 GLU L3 N   1 
ATOM   9194  C CA  . GLU F  2 142 ? -60.27858 -31.55204 -59.92472 1.000 57.59766  ? 142 GLU L3 CA  1 
ATOM   9195  C C   . GLU F  2 142 ? -60.91747 -30.16886 -59.88848 1.000 52.05240  ? 142 GLU L3 C   1 
ATOM   9196  O O   . GLU F  2 142 ? -62.13023 -30.03956 -59.69396 1.000 48.26304  ? 142 GLU L3 O   1 
ATOM   9197  C CB  . GLU F  2 142 ? -60.78698 -32.33858 -61.13252 1.000 64.35648  ? 142 GLU L3 CB  1 
ATOM   9198  C CG  . GLU F  2 142 ? -60.08467 -33.67247 -61.37038 1.000 76.32338  ? 142 GLU L3 CG  1 
ATOM   9199  C CD  . GLU F  2 142 ? -60.42297 -34.72481 -60.31818 1.000 83.45125  ? 142 GLU L3 CD  1 
ATOM   9200  O OE1 . GLU F  2 142 ? -61.57429 -34.73976 -59.83246 1.000 83.17363  ? 142 GLU L3 OE1 1 
ATOM   9201  O OE2 . GLU F  2 142 ? -59.53318 -35.53052 -59.96707 1.000 87.53146  ? 142 GLU L3 OE2 1 
ATOM   9202  N N   . ALA F  2 143 ? -60.10306 -29.13633 -60.08504 1.000 54.43259  ? 143 ALA L3 N   1 
ATOM   9203  C CA  . ALA F  2 143 ? -60.59600 -27.76889 -60.12255 1.000 53.35332  ? 143 ALA L3 CA  1 
ATOM   9204  C C   . ALA F  2 143 ? -59.67838 -26.94082 -61.00650 1.000 55.87904  ? 143 ALA L3 C   1 
ATOM   9205  O O   . ALA F  2 143 ? -58.48457 -27.22466 -61.12440 1.000 60.64558  ? 143 ALA L3 O   1 
ATOM   9206  C CB  . ALA F  2 143 ? -60.67875 -27.15281 -58.72043 1.000 47.18564  ? 143 ALA L3 CB  1 
ATOM   9207  N N   . LYS F  2 144 ? -60.24901 -25.92457 -61.64276 1.000 57.37183  ? 144 LYS L3 N   1 
ATOM   9208  C CA  . LYS F  2 144 ? -59.48924 -25.00813 -62.47768 1.000 59.50371  ? 144 LYS L3 CA  1 
ATOM   9209  C C   . LYS F  2 144 ? -59.56416 -23.62145 -61.85733 1.000 61.97793  ? 144 LYS L3 C   1 
ATOM   9210  O O   . LYS F  2 144 ? -60.65860 -23.12798 -61.55592 1.000 58.39783  ? 144 LYS L3 O   1 
ATOM   9211  C CB  . LYS F  2 144 ? -60.01950 -24.98666 -63.91605 1.000 53.70583  ? 144 LYS L3 CB  1 
ATOM   9212  N N   . VAL F  2 145 ? -58.40263 -23.00145 -61.66293 1.000 57.89467  ? 145 VAL L3 N   1 
ATOM   9213  C CA  . VAL F  2 145 ? -58.30858 -21.63695 -61.16367 1.000 56.85956  ? 145 VAL L3 CA  1 
ATOM   9214  C C   . VAL F  2 145 ? -57.60979 -20.80742 -62.22756 1.000 62.79402  ? 145 VAL L3 C   1 
ATOM   9215  O O   . VAL F  2 145 ? -56.49894 -21.14408 -62.65417 1.000 60.89426  ? 145 VAL L3 O   1 
ATOM   9216  C CB  . VAL F  2 145 ? -57.54903 -21.56301 -59.82615 1.000 54.63228  ? 145 VAL L3 CB  1 
ATOM   9217  C CG1 . VAL F  2 145 ? -57.32663 -20.11647 -59.42920 1.000 60.57797  ? 145 VAL L3 CG1 1 
ATOM   9218  C CG2 . VAL F  2 145 ? -58.30803 -22.29495 -58.74632 1.000 53.65968  ? 145 VAL L3 CG2 1 
ATOM   9219  N N   . GLN F  2 146 ? -58.25422 -19.72337 -62.64517 1.000 66.44816  ? 146 GLN L3 N   1 
ATOM   9220  C CA  . GLN F  2 146 ? -57.69105 -18.80004 -63.61452 1.000 62.79599  ? 146 GLN L3 CA  1 
ATOM   9221  C C   . GLN F  2 146 ? -57.64274 -17.41351 -62.99585 1.000 66.09875  ? 146 GLN L3 C   1 
ATOM   9222  O O   . GLN F  2 146 ? -58.65125 -16.92901 -62.46807 1.000 64.61910  ? 146 GLN L3 O   1 
ATOM   9223  C CB  . GLN F  2 146 ? -58.52115 -18.78076 -64.90575 1.000 60.73548  ? 146 GLN L3 CB  1 
ATOM   9224  N N   . TRP F  2 147 ? -56.47958 -16.77348 -63.07823 1.000 66.15554  ? 147 TRP L3 N   1 
ATOM   9225  C CA  . TRP F  2 147 ? -56.32580 -15.40384 -62.61546 1.000 65.94225  ? 147 TRP L3 CA  1 
ATOM   9226  C C   . TRP F  2 147 ? -56.55282 -14.47180 -63.79343 1.000 71.03604  ? 147 TRP L3 C   1 
ATOM   9227  O O   . TRP F  2 147 ? -56.01616 -14.69352 -64.88316 1.000 71.77934  ? 147 TRP L3 O   1 
ATOM   9228  C CB  . TRP F  2 147 ? -54.94040 -15.15229 -62.01040 1.000 64.97529  ? 147 TRP L3 CB  1 
ATOM   9229  C CG  . TRP F  2 147 ? -54.75415 -15.72369 -60.63961 1.000 71.53035  ? 147 TRP L3 CG  1 
ATOM   9230  C CD1 . TRP F  2 147 ? -54.11053 -16.88553 -60.30811 1.000 70.28937  ? 147 TRP L3 CD1 1 
ATOM   9231  C CD2 . TRP F  2 147 ? -55.24694 -15.17491 -59.41202 1.000 70.89912  ? 147 TRP L3 CD2 1 
ATOM   9232  N NE1 . TRP F  2 147 ? -54.15284 -17.07852 -58.94734 1.000 67.96301  ? 147 TRP L3 NE1 1 
ATOM   9233  C CE2 . TRP F  2 147 ? -54.85000 -16.04597 -58.37473 1.000 71.25150  ? 147 TRP L3 CE2 1 
ATOM   9234  C CE3 . TRP F  2 147 ? -55.98208 -14.03045 -59.08783 1.000 64.51748  ? 147 TRP L3 CE3 1 
ATOM   9235  C CZ2 . TRP F  2 147 ? -55.16377 -15.80420 -57.03587 1.000 68.21829  ? 147 TRP L3 CZ2 1 
ATOM   9236  C CZ3 . TRP F  2 147 ? -56.29300 -13.79279 -57.75894 1.000 64.28382  ? 147 TRP L3 CZ3 1 
ATOM   9237  C CH2 . TRP F  2 147 ? -55.88463 -14.67494 -56.74977 1.000 63.02630  ? 147 TRP L3 CH2 1 
ATOM   9238  N N   . LYS F  2 148 ? -57.36371 -13.44544 -63.57672 1.000 72.91397  ? 148 LYS L3 N   1 
ATOM   9239  C CA  . LYS F  2 148 ? -57.61008 -12.41798 -64.57291 1.000 75.29919  ? 148 LYS L3 CA  1 
ATOM   9240  C C   . LYS F  2 148 ? -57.25807 -11.07114 -63.96079 1.000 76.29961  ? 148 LYS L3 C   1 
ATOM   9241  O O   . LYS F  2 148 ? -57.74212 -10.73085 -62.87716 1.000 79.57075  ? 148 LYS L3 O   1 
ATOM   9242  C CB  . LYS F  2 148 ? -59.06667 -12.44752 -65.04834 1.000 75.25709  ? 148 LYS L3 CB  1 
ATOM   9243  N N   . VAL F  2 149 ? -56.38946 -10.32709 -64.63276 1.000 74.47834  ? 149 VAL L3 N   1 
ATOM   9244  C CA  . VAL F  2 149 ? -55.97531 -9.00148  -64.19031 1.000 80.54907  ? 149 VAL L3 CA  1 
ATOM   9245  C C   . VAL F  2 149 ? -56.46082 -8.01072  -65.24011 1.000 85.55177  ? 149 VAL L3 C   1 
ATOM   9246  O O   . VAL F  2 149 ? -55.97723 -8.01777  -66.38015 1.000 87.89100  ? 149 VAL L3 O   1 
ATOM   9247  C CB  . VAL F  2 149 ? -54.45744 -8.90929  -63.98084 1.000 81.92048  ? 149 VAL L3 CB  1 
ATOM   9248  C CG1 . VAL F  2 149 ? -54.06081 -7.49775  -63.64292 1.000 83.10965  ? 149 VAL L3 CG1 1 
ATOM   9249  C CG2 . VAL F  2 149 ? -54.02660 -9.84439  -62.85993 1.000 73.88075  ? 149 VAL L3 CG2 1 
ATOM   9250  N N   . ASP F  2 150 ? -57.41138 -7.15440  -64.85346 1.000 84.18881  ? 150 ASP L3 N   1 
ATOM   9251  C CA  . ASP F  2 150 ? -58.11985 -6.28486  -65.79242 1.000 85.89263  ? 150 ASP L3 CA  1 
ATOM   9252  C C   . ASP F  2 150 ? -58.69026 -7.09772  -66.95104 1.000 92.97647  ? 150 ASP L3 C   1 
ATOM   9253  O O   . ASP F  2 150 ? -58.60685 -6.70511  -68.11608 1.000 94.55401  ? 150 ASP L3 O   1 
ATOM   9254  C CB  . ASP F  2 150 ? -57.21036 -5.16785  -66.30422 1.000 92.91501  ? 150 ASP L3 CB  1 
ATOM   9255  C CG  . ASP F  2 150 ? -57.04027 -4.04490  -65.30057 1.000 93.20708  ? 150 ASP L3 CG  1 
ATOM   9256  O OD1 . ASP F  2 150 ? -57.88848 -3.91152  -64.39135 1.000 92.03430  ? 150 ASP L3 OD1 1 
ATOM   9257  O OD2 . ASP F  2 150 ? -56.04310 -3.30472  -65.41555 1.000 91.84764  ? 150 ASP L3 OD2 1 
ATOM   9258  N N   . ASN F  2 151 ? -59.25386 -8.25950  -66.61744 1.000 93.75588  ? 151 ASN L3 N   1 
ATOM   9259  C CA  . ASN F  2 151 ? -59.87828 -9.21140  -67.53347 1.000 100.92932 ? 151 ASN L3 CA  1 
ATOM   9260  C C   . ASN F  2 151 ? -58.87842 -9.90055  -68.45502 1.000 97.06184  ? 151 ASN L3 C   1 
ATOM   9261  O O   . ASN F  2 151 ? -59.28782 -10.64719 -69.35349 1.000 104.95980 ? 151 ASN L3 O   1 
ATOM   9262  C CB  . ASN F  2 151 ? -60.99224 -8.56243  -68.36516 1.000 106.03289 ? 151 ASN L3 CB  1 
ATOM   9263  C CG  . ASN F  2 151 ? -62.08381 -9.54762  -68.73847 1.000 110.67221 ? 151 ASN L3 CG  1 
ATOM   9264  O OD1 . ASN F  2 151 ? -62.12632 -10.04979 -69.86150 1.000 115.81650 ? 151 ASN L3 OD1 1 
ATOM   9265  N ND2 . ASN F  2 151 ? -62.96052 -9.84797  -67.78613 1.000 109.19276 ? 151 ASN L3 ND2 1 
ATOM   9266  N N   . ALA F  2 152 ? -57.58119 -9.69990  -68.24891 1.000 88.33402  ? 152 ALA L3 N   1 
ATOM   9267  C CA  . ALA F  2 152 ? -56.56109 -10.37284 -69.04176 1.000 82.88756  ? 152 ALA L3 CA  1 
ATOM   9268  C C   . ALA F  2 152 ? -56.13801 -11.64383 -68.31642 1.000 89.14538  ? 152 ALA L3 C   1 
ATOM   9269  O O   . ALA F  2 152 ? -55.71502 -11.58923 -67.15623 1.000 88.05032  ? 152 ALA L3 O   1 
ATOM   9270  C CB  . ALA F  2 152 ? -55.36099 -9.45874  -69.27938 1.000 85.41922  ? 152 ALA L3 CB  1 
ATOM   9271  N N   . LEU F  2 153 ? -56.25427 -12.78252 -68.99695 1.000 84.54350  ? 153 LEU L3 N   1 
ATOM   9272  C CA  . LEU F  2 153 ? -55.92455 -14.06138 -68.38140 1.000 82.35941  ? 153 LEU L3 CA  1 
ATOM   9273  C C   . LEU F  2 153 ? -54.43130 -14.13680 -68.07437 1.000 86.66881  ? 153 LEU L3 C   1 
ATOM   9274  O O   . LEU F  2 153 ? -53.59101 -13.86895 -68.93936 1.000 89.97459  ? 153 LEU L3 O   1 
ATOM   9275  C CB  . LEU F  2 153 ? -56.34105 -15.21207 -69.29824 1.000 75.44783  ? 153 LEU L3 CB  1 
ATOM   9276  N N   . GLN F  2 154 ? -54.10493 -14.49287 -66.83487 1.000 81.43622  ? 154 GLN L3 N   1 
ATOM   9277  C CA  . GLN F  2 154 ? -52.72457 -14.58723 -66.39060 1.000 76.83738  ? 154 GLN L3 CA  1 
ATOM   9278  C C   . GLN F  2 154 ? -52.17510 -15.98796 -66.63010 1.000 82.93960  ? 154 GLN L3 C   1 
ATOM   9279  O O   . GLN F  2 154 ? -52.91101 -16.97951 -66.62742 1.000 76.75559  ? 154 GLN L3 O   1 
ATOM   9280  C CB  . GLN F  2 154 ? -52.61469 -14.22878 -64.90925 1.000 76.41051  ? 154 GLN L3 CB  1 
ATOM   9281  C CG  . GLN F  2 154 ? -53.06759 -12.82202 -64.58971 1.000 78.58526  ? 154 GLN L3 CG  1 
ATOM   9282  C CD  . GLN F  2 154 ? -52.22832 -11.77317 -65.29916 1.000 86.23832  ? 154 GLN L3 CD  1 
ATOM   9283  O OE1 . GLN F  2 154 ? -51.00555 -11.73049 -65.14756 1.000 91.22374  ? 154 GLN L3 OE1 1 
ATOM   9284  N NE2 . GLN F  2 154 ? -52.88246 -10.92351 -66.08418 1.000 86.77918  ? 154 GLN L3 NE2 1 
ATOM   9285  N N   . SER F  2 155 ? -50.85991 -16.06117 -66.81958 1.000 92.50785  ? 155 SER L3 N   1 
ATOM   9286  C CA  . SER F  2 155 ? -50.19254 -17.33220 -67.06490 1.000 91.52916  ? 155 SER L3 CA  1 
ATOM   9287  C C   . SER F  2 155 ? -48.74617 -17.22720 -66.60694 1.000 94.02063  ? 155 SER L3 C   1 
ATOM   9288  O O   . SER F  2 155 ? -48.04570 -16.27882 -66.97379 1.000 90.46052  ? 155 SER L3 O   1 
ATOM   9289  C CB  . SER F  2 155 ? -50.26154 -17.70897 -68.55019 1.000 88.71122  ? 155 SER L3 CB  1 
ATOM   9290  O OG  . SER F  2 155 ? -49.66637 -18.96948 -68.79175 1.000 90.93798  ? 155 SER L3 OG  1 
ATOM   9291  N N   . GLY F  2 156 ? -48.30784 -18.20253 -65.80860 1.000 98.34013  ? 156 GLY L3 N   1 
ATOM   9292  C CA  . GLY F  2 156 ? -46.92685 -18.29984 -65.38797 1.000 101.15023 ? 156 GLY L3 CA  1 
ATOM   9293  C C   . GLY F  2 156 ? -46.57448 -17.59586 -64.09380 1.000 101.55568 ? 156 GLY L3 C   1 
ATOM   9294  O O   . GLY F  2 156 ? -45.45046 -17.76885 -63.60337 1.000 108.69017 ? 156 GLY L3 O   1 
ATOM   9295  N N   . ASN F  2 157 ? -47.48922 -16.81886 -63.51651 1.000 94.43569  ? 157 ASN L3 N   1 
ATOM   9296  C CA  . ASN F  2 157 ? -47.20406 -16.03784 -62.31863 1.000 87.53807  ? 157 ASN L3 CA  1 
ATOM   9297  C C   . ASN F  2 157 ? -48.04332 -16.48960 -61.12430 1.000 85.97743  ? 157 ASN L3 C   1 
ATOM   9298  O O   . ASN F  2 157 ? -48.28670 -15.70920 -60.20272 1.000 87.76288  ? 157 ASN L3 O   1 
ATOM   9299  C CB  . ASN F  2 157 ? -47.41724 -14.55020 -62.59490 1.000 79.66783  ? 157 ASN L3 CB  1 
ATOM   9300  C CG  . ASN F  2 157 ? -48.73970 -14.27167 -63.28805 1.000 82.17167  ? 157 ASN L3 CG  1 
ATOM   9301  O OD1 . ASN F  2 157 ? -49.56068 -15.17324 -63.47125 1.000 79.62376  ? 157 ASN L3 OD1 1 
ATOM   9302  N ND2 . ASN F  2 157 ? -48.95166 -13.02159 -63.68045 1.000 86.89431  ? 157 ASN L3 ND2 1 
ATOM   9303  N N   . SER F  2 158 ? -48.48115 -17.74960 -61.11573 1.000 81.33507  ? 158 SER L3 N   1 
ATOM   9304  C CA  . SER F  2 158 ? -49.30578 -18.27117 -60.03310 1.000 72.49169  ? 158 SER L3 CA  1 
ATOM   9305  C C   . SER F  2 158 ? -48.83520 -19.66567 -59.64143 1.000 68.39810  ? 158 SER L3 C   1 
ATOM   9306  O O   . SER F  2 158 ? -48.18819 -20.36756 -60.42264 1.000 68.38365  ? 158 SER L3 O   1 
ATOM   9307  C CB  . SER F  2 158 ? -50.78741 -18.30494 -60.41819 1.000 68.97646  ? 158 SER L3 CB  1 
ATOM   9308  O OG  . SER F  2 158 ? -50.96852 -19.00117 -61.63256 1.000 71.88154  ? 158 SER L3 OG  1 
ATOM   9309  N N   . GLN F  2 159 ? -49.17586 -20.06121 -58.41225 1.000 66.91192  ? 159 GLN L3 N   1 
ATOM   9310  C CA  . GLN F  2 159 ? -48.80677 -21.36681 -57.88062 1.000 65.12299  ? 159 GLN L3 CA  1 
ATOM   9311  C C   . GLN F  2 159 ? -49.91904 -21.88162 -56.97241 1.000 63.41691  ? 159 GLN L3 C   1 
ATOM   9312  O O   . GLN F  2 159 ? -50.51092 -21.11343 -56.20798 1.000 63.21346  ? 159 GLN L3 O   1 
ATOM   9313  C CB  . GLN F  2 159 ? -47.47657 -21.29655 -57.11825 1.000 73.32363  ? 159 GLN L3 CB  1 
ATOM   9314  C CG  . GLN F  2 159 ? -46.24866 -21.41412 -58.01421 1.000 72.77124  ? 159 GLN L3 CG  1 
ATOM   9315  C CD  . GLN F  2 159 ? -44.95326 -21.35158 -57.23750 1.000 87.74169  ? 159 GLN L3 CD  1 
ATOM   9316  O OE1 . GLN F  2 159 ? -44.77170 -20.49337 -56.37596 1.000 99.72295  ? 159 GLN L3 OE1 1 
ATOM   9317  N NE2 . GLN F  2 159 ? -44.03915 -22.26633 -57.54052 1.000 84.95693  ? 159 GLN L3 NE2 1 
ATOM   9318  N N   . GLU F  2 160 ? -50.19056 -23.18309 -57.05201 1.000 62.04679  ? 160 GLU L3 N   1 
ATOM   9319  C CA  . GLU F  2 160 ? -51.28384 -23.81024 -56.32084 1.000 60.77887  ? 160 GLU L3 CA  1 
ATOM   9320  C C   . GLU F  2 160 ? -50.77515 -24.73138 -55.21875 1.000 57.60313  ? 160 GLU L3 C   1 
ATOM   9321  O O   . GLU F  2 160 ? -49.64896 -25.23351 -55.25719 1.000 58.51916  ? 160 GLU L3 O   1 
ATOM   9322  C CB  . GLU F  2 160 ? -52.19841 -24.61394 -57.25347 1.000 57.54325  ? 160 GLU L3 CB  1 
ATOM   9323  C CG  . GLU F  2 160 ? -53.09757 -23.77638 -58.13613 1.000 69.19249  ? 160 GLU L3 CG  1 
ATOM   9324  C CD  . GLU F  2 160 ? -54.05497 -24.63070 -58.93944 1.000 77.97064  ? 160 GLU L3 CD  1 
ATOM   9325  O OE1 . GLU F  2 160 ? -53.89775 -25.86997 -58.91531 1.000 80.00757  ? 160 GLU L3 OE1 1 
ATOM   9326  O OE2 . GLU F  2 160 ? -54.96859 -24.06832 -59.58284 1.000 82.26884  ? 160 GLU L3 OE2 1 
ATOM   9327  N N   . SER F  2 161 ? -51.63885 -24.94597 -54.22753 1.000 58.93214  ? 161 SER L3 N   1 
ATOM   9328  C CA  . SER F  2 161 ? -51.39409 -25.87994 -53.13631 1.000 58.20784  ? 161 SER L3 CA  1 
ATOM   9329  C C   . SER F  2 161 ? -52.71251 -26.53509 -52.75801 1.000 52.41843  ? 161 SER L3 C   1 
ATOM   9330  O O   . SER F  2 161 ? -53.72937 -25.84777 -52.63218 1.000 56.88771  ? 161 SER L3 O   1 
ATOM   9331  C CB  . SER F  2 161 ? -50.79540 -25.16673 -51.91890 1.000 61.27174  ? 161 SER L3 CB  1 
ATOM   9332  O OG  . SER F  2 161 ? -50.50700 -26.08052 -50.87741 1.000 64.89834  ? 161 SER L3 OG  1 
ATOM   9333  N N   . VAL F  2 162 ? -52.70004 -27.85534 -52.58673 1.000 50.52478  ? 162 VAL L3 N   1 
ATOM   9334  C CA  . VAL F  2 162 ? -53.89779 -28.62351 -52.25885 1.000 52.64942  ? 162 VAL L3 CA  1 
ATOM   9335  C C   . VAL F  2 162 ? -53.64710 -29.38058 -50.96185 1.000 49.10317  ? 162 VAL L3 C   1 
ATOM   9336  O O   . VAL F  2 162 ? -52.58091 -29.98128 -50.78509 1.000 49.45329  ? 162 VAL L3 O   1 
ATOM   9337  C CB  . VAL F  2 162 ? -54.28816 -29.59886 -53.38673 1.000 50.19957  ? 162 VAL L3 CB  1 
ATOM   9338  C CG1 . VAL F  2 162 ? -55.67985 -30.16956 -53.13477 1.000 44.86772  ? 162 VAL L3 CG1 1 
ATOM   9339  C CG2 . VAL F  2 162 ? -54.23539 -28.91445 -54.73729 1.000 53.41610  ? 162 VAL L3 CG2 1 
ATOM   9340  N N   . THR F  2 163 ? -54.61920 -29.34816 -50.05458 1.000 47.89044  ? 163 THR L3 N   1 
ATOM   9341  C CA  . THR F  2 163 ? -54.49194 -30.16060 -48.85576 1.000 49.14204  ? 163 THR L3 CA  1 
ATOM   9342  C C   . THR F  2 163 ? -54.67561 -31.63444 -49.19978 1.000 55.21634  ? 163 THR L3 C   1 
ATOM   9343  O O   . THR F  2 163 ? -55.26636 -32.00253 -50.22258 1.000 48.55495  ? 163 THR L3 O   1 
ATOM   9344  C CB  . THR F  2 163 ? -55.52545 -29.77341 -47.79617 1.000 44.98904  ? 163 THR L3 CB  1 
ATOM   9345  O OG1 . THR F  2 163 ? -56.84636 -29.95248 -48.32626 1.000 43.72497  ? 163 THR L3 OG1 1 
ATOM   9346  C CG2 . THR F  2 163 ? -55.34205 -28.32851 -47.36690 1.000 54.54116  ? 163 THR L3 CG2 1 
ATOM   9347  N N   . GLU F  2 164 ? -54.18636 -32.48634 -48.31103 1.000 50.68398  ? 164 GLU L3 N   1 
ATOM   9348  C CA  . GLU F  2 164 ? -54.54091 -33.88603 -48.41945 1.000 48.25393  ? 164 GLU L3 CA  1 
ATOM   9349  C C   . GLU F  2 164 ? -56.02463 -34.04995 -48.12563 1.000 43.05679  ? 164 GLU L3 C   1 
ATOM   9350  O O   . GLU F  2 164 ? -56.66847 -33.16980 -47.54492 1.000 43.86524  ? 164 GLU L3 O   1 
ATOM   9351  C CB  . GLU F  2 164 ? -53.70922 -34.73040 -47.45723 1.000 48.61391  ? 164 GLU L3 CB  1 
ATOM   9352  C CG  . GLU F  2 164 ? -52.20688 -34.62762 -47.67709 1.000 51.19023  ? 164 GLU L3 CG  1 
ATOM   9353  C CD  . GLU F  2 164 ? -51.72218 -35.40032 -48.89230 1.000 55.99999  ? 164 GLU L3 CD  1 
ATOM   9354  O OE1 . GLU F  2 164 ? -52.54544 -36.07134 -49.54990 1.000 57.89555  ? 164 GLU L3 OE1 1 
ATOM   9355  O OE2 . GLU F  2 164 ? -50.50411 -35.35475 -49.17287 1.000 61.98078  ? 164 GLU L3 OE2 1 
ATOM   9356  N N   . GLN F  2 165 ? -56.58120 -35.16821 -48.58137 1.000 37.63769  ? 165 GLN L3 N   1 
ATOM   9357  C CA  . GLN F  2 165 ? -57.99969 -35.40296 -48.37141 1.000 37.10198  ? 165 GLN L3 CA  1 
ATOM   9358  C C   . GLN F  2 165 ? -58.29574 -35.41194 -46.87935 1.000 35.90172  ? 165 GLN L3 C   1 
ATOM   9359  O O   . GLN F  2 165 ? -57.56267 -36.01207 -46.09022 1.000 36.27928  ? 165 GLN L3 O   1 
ATOM   9360  C CB  . GLN F  2 165 ? -58.43419 -36.71574 -49.01561 1.000 33.29391  ? 165 GLN L3 CB  1 
ATOM   9361  C CG  . GLN F  2 165 ? -59.93296 -36.92826 -48.96506 1.000 37.30051  ? 165 GLN L3 CG  1 
ATOM   9362  C CD  . GLN F  2 165 ? -60.37353 -38.12847 -49.76634 1.000 38.57583  ? 165 GLN L3 CD  1 
ATOM   9363  O OE1 . GLN F  2 165 ? -59.72112 -39.17094 -49.75850 1.000 41.42496  ? 165 GLN L3 OE1 1 
ATOM   9364  N NE2 . GLN F  2 165 ? -61.45809 -37.96864 -50.51336 1.000 36.71097  ? 165 GLN L3 NE2 1 
ATOM   9365  N N   . ASP F  2 166 ? -59.35465 -34.71313 -46.49523 1.000 39.72921  ? 166 ASP L3 N   1 
ATOM   9366  C CA  . ASP F  2 166 ? -59.74876 -34.65230 -45.09792 1.000 35.34672  ? 166 ASP L3 CA  1 
ATOM   9367  C C   . ASP F  2 166 ? -60.20965 -36.02539 -44.63480 1.000 41.55815  ? 166 ASP L3 C   1 
ATOM   9368  O O   . ASP F  2 166 ? -60.97333 -36.70082 -45.33223 1.000 43.86947  ? 166 ASP L3 O   1 
ATOM   9369  C CB  . ASP F  2 166 ? -60.86381 -33.62528 -44.92059 1.000 38.37209  ? 166 ASP L3 CB  1 
ATOM   9370  C CG  . ASP F  2 166 ? -61.22171 -33.39944 -43.47251 1.000 42.86878  ? 166 ASP L3 CG  1 
ATOM   9371  O OD1 . ASP F  2 166 ? -60.65854 -32.47045 -42.85385 1.000 44.06456  ? 166 ASP L3 OD1 1 
ATOM   9372  O OD2 . ASP F  2 166 ? -62.06631 -34.16029 -42.95842 1.000 43.76019  ? 166 ASP L3 OD2 1 
ATOM   9373  N N   . SER F  2 167 ? -59.74044 -36.44774 -43.46018 1.000 36.33068  ? 167 SER L3 N   1 
ATOM   9374  C CA  . SER F  2 167 ? -60.05857 -37.79415 -42.99840 1.000 42.84361  ? 167 SER L3 CA  1 
ATOM   9375  C C   . SER F  2 167 ? -61.48467 -37.92070 -42.48396 1.000 41.09313  ? 167 SER L3 C   1 
ATOM   9376  O O   . SER F  2 167 ? -61.98794 -39.04295 -42.37649 1.000 40.50952  ? 167 SER L3 O   1 
ATOM   9377  C CB  . SER F  2 167 ? -59.09727 -38.23391 -41.89236 1.000 31.60118  ? 167 SER L3 CB  1 
ATOM   9378  O OG  . SER F  2 167 ? -59.35897 -37.51814 -40.69758 1.000 41.65803  ? 167 SER L3 OG  1 
ATOM   9379  N N   . LYS F  2 168 ? -62.15338 -36.80642 -42.19148 1.000 46.06758  ? 168 LYS L3 N   1 
ATOM   9380  C CA  . LYS F  2 168 ? -63.49814 -36.84050 -41.62906 1.000 43.01841  ? 168 LYS L3 CA  1 
ATOM   9381  C C   . LYS F  2 168 ? -64.58542 -36.63306 -42.67811 1.000 39.42225  ? 168 LYS L3 C   1 
ATOM   9382  O O   . LYS F  2 168 ? -65.54575 -37.41156 -42.72789 1.000 41.37488  ? 168 LYS L3 O   1 
ATOM   9383  C CB  . LYS F  2 168 ? -63.62426 -35.78881 -40.51302 1.000 32.35317  ? 168 LYS L3 CB  1 
ATOM   9384  N N   . ASP F  2 169 ? -64.44746 -35.61932 -43.53821 1.000 41.94410  ? 169 ASP L3 N   1 
ATOM   9385  C CA  . ASP F  2 169 ? -65.47031 -35.30791 -44.53297 1.000 40.36656  ? 169 ASP L3 CA  1 
ATOM   9386  C C   . ASP F  2 169 ? -65.02721 -35.58059 -45.96675 1.000 37.98702  ? 169 ASP L3 C   1 
ATOM   9387  O O   . ASP F  2 169 ? -65.81072 -35.35203 -46.89336 1.000 36.71291  ? 169 ASP L3 O   1 
ATOM   9388  C CB  . ASP F  2 169 ? -65.92846 -33.84541 -44.38111 1.000 33.06287  ? 169 ASP L3 CB  1 
ATOM   9389  C CG  . ASP F  2 169 ? -64.83017 -32.82432 -44.69691 1.000 40.61791  ? 169 ASP L3 CG  1 
ATOM   9390  O OD1 . ASP F  2 169 ? -63.90921 -33.10411 -45.49366 1.000 46.13139  ? 169 ASP L3 OD1 1 
ATOM   9391  O OD2 . ASP F  2 169 ? -64.87348 -31.72140 -44.11210 1.000 49.78353  ? 169 ASP L3 OD2 1 
ATOM   9392  N N   . SER F  2 170 ? -63.80384 -36.07389 -46.16959 1.000 30.88131  ? 170 SER L3 N   1 
ATOM   9393  C CA  . SER F  2 170 ? -63.28970 -36.51631 -47.46329 1.000 30.48959  ? 170 SER L3 CA  1 
ATOM   9394  C C   . SER F  2 170 ? -63.15868 -35.38752 -48.48380 1.000 34.11422  ? 170 SER L3 C   1 
ATOM   9395  O O   . SER F  2 170 ? -63.05205 -35.65474 -49.68416 1.000 33.57041  ? 170 SER L3 O   1 
ATOM   9396  C CB  . SER F  2 170 ? -64.16049 -37.63899 -48.04330 1.000 28.47993  ? 170 SER L3 CB  1 
ATOM   9397  O OG  . SER F  2 170 ? -64.23729 -38.73998 -47.15622 1.000 31.21598  ? 170 SER L3 OG  1 
ATOM   9398  N N   . THR F  2 171 ? -63.13347 -34.13062 -48.04847 1.000 33.84279  ? 171 THR L3 N   1 
ATOM   9399  C CA  . THR F  2 171 ? -62.99098 -33.02059 -48.97827 1.000 35.48308  ? 171 THR L3 CA  1 
ATOM   9400  C C   . THR F  2 171 ? -61.53235 -32.59781 -49.13732 1.000 38.88343  ? 171 THR L3 C   1 
ATOM   9401  O O   . THR F  2 171 ? -60.64195 -33.00362 -48.38798 1.000 37.88228  ? 171 THR L3 O   1 
ATOM   9402  C CB  . THR F  2 171 ? -63.81212 -31.80860 -48.52776 1.000 42.13272  ? 171 THR L3 CB  1 
ATOM   9403  O OG1 . THR F  2 171 ? -63.32234 -31.33671 -47.25838 1.000 40.99144  ? 171 THR L3 OG1 1 
ATOM   9404  C CG2 . THR F  2 171 ? -65.29429 -32.14124 -48.44482 1.000 35.53132  ? 171 THR L3 CG2 1 
ATOM   9405  N N   . TYR F  2 172 ? -61.31098 -31.74215 -50.12915 1.000 38.31024  ? 172 TYR L3 N   1 
ATOM   9406  C CA  . TYR F  2 172 ? -60.04221 -31.08838 -50.37949 1.000 40.03974  ? 172 TYR L3 CA  1 
ATOM   9407  C C   . TYR F  2 172 ? -60.19867 -29.58254 -50.20799 1.000 43.66742  ? 172 TYR L3 C   1 
ATOM   9408  O O   . TYR F  2 172 ? -61.30814 -29.04425 -50.24912 1.000 49.26882  ? 172 TYR L3 O   1 
ATOM   9409  C CB  . TYR F  2 172 ? -59.54059 -31.39250 -51.79231 1.000 40.11430  ? 172 TYR L3 CB  1 
ATOM   9410  C CG  . TYR F  2 172 ? -59.25779 -32.84895 -52.05150 1.000 45.66468  ? 172 TYR L3 CG  1 
ATOM   9411  C CD1 . TYR F  2 172 ? -57.98039 -33.36778 -51.85409 1.000 38.43729  ? 172 TYR L3 CD1 1 
ATOM   9412  C CD2 . TYR F  2 172 ? -60.25939 -33.71002 -52.50391 1.000 40.17435  ? 172 TYR L3 CD2 1 
ATOM   9413  C CE1 . TYR F  2 172 ? -57.70774 -34.70136 -52.08834 1.000 46.37891  ? 172 TYR L3 CE1 1 
ATOM   9414  C CE2 . TYR F  2 172 ? -59.99393 -35.05301 -52.74476 1.000 34.84556  ? 172 TYR L3 CE2 1 
ATOM   9415  C CZ  . TYR F  2 172 ? -58.71489 -35.53936 -52.53303 1.000 45.92554  ? 172 TYR L3 CZ  1 
ATOM   9416  O OH  . TYR F  2 172 ? -58.42668 -36.86147 -52.76289 1.000 43.89391  ? 172 TYR L3 OH  1 
ATOM   9417  N N   . SER F  2 173 ? -59.06861 -28.90789 -50.00714 1.000 46.78182  ? 173 SER L3 N   1 
ATOM   9418  C CA  . SER F  2 173 ? -58.99000 -27.45539 -50.06417 1.000 47.94173  ? 173 SER L3 CA  1 
ATOM   9419  C C   . SER F  2 173 ? -57.78447 -27.06863 -50.90515 1.000 47.31554  ? 173 SER L3 C   1 
ATOM   9420  O O   . SER F  2 173 ? -56.81661 -27.82735 -51.00773 1.000 46.95220  ? 173 SER L3 O   1 
ATOM   9421  C CB  . SER F  2 173 ? -58.89462 -26.82273 -48.67435 1.000 46.68198  ? 173 SER L3 CB  1 
ATOM   9422  O OG  . SER F  2 173 ? -60.11489 -26.96879 -47.97239 1.000 45.64975  ? 173 SER L3 OG  1 
ATOM   9423  N N   . LEU F  2 174 ? -57.87366 -25.89917 -51.54475 1.000 49.02532  ? 174 LEU L3 N   1 
ATOM   9424  C CA  . LEU F  2 174 ? -56.86015 -25.45091 -52.48960 1.000 50.57057  ? 174 LEU L3 CA  1 
ATOM   9425  C C   . LEU F  2 174 ? -56.61442 -23.95906 -52.34045 1.000 58.08108  ? 174 LEU L3 C   1 
ATOM   9426  O O   . LEU F  2 174 ? -57.55169 -23.18530 -52.12840 1.000 61.44645  ? 174 LEU L3 O   1 
ATOM   9427  C CB  . LEU F  2 174 ? -57.26134 -25.77205 -53.93952 1.000 50.14520  ? 174 LEU L3 CB  1 
ATOM   9428  C CG  . LEU F  2 174 ? -56.30798 -25.41027 -55.08811 1.000 57.90449  ? 174 LEU L3 CG  1 
ATOM   9429  C CD1 . LEU F  2 174 ? -56.47632 -26.39139 -56.23685 1.000 56.07060  ? 174 LEU L3 CD1 1 
ATOM   9430  C CD2 . LEU F  2 174 ? -56.53635 -23.98597 -55.60099 1.000 53.75448  ? 174 LEU L3 CD2 1 
ATOM   9431  N N   . SER F  2 175 ? -55.34848 -23.56472 -52.45499 1.000 54.43401  ? 175 SER L3 N   1 
ATOM   9432  C CA  . SER F  2 175 ? -54.95793 -22.16419 -52.51127 1.000 58.00470  ? 175 SER L3 CA  1 
ATOM   9433  C C   . SER F  2 175 ? -54.20660 -21.90357 -53.80901 1.000 58.08404  ? 175 SER L3 C   1 
ATOM   9434  O O   . SER F  2 175 ? -53.36996 -22.70814 -54.22409 1.000 57.71270  ? 175 SER L3 O   1 
ATOM   9435  C CB  . SER F  2 175 ? -54.07712 -21.78122 -51.32711 1.000 57.82070  ? 175 SER L3 CB  1 
ATOM   9436  O OG  . SER F  2 175 ? -52.76033 -22.25395 -51.52288 1.000 58.28012  ? 175 SER L3 OG  1 
ATOM   9437  N N   . SER F  2 176 ? -54.50686 -20.77930 -54.44939 1.000 59.67512  ? 176 SER L3 N   1 
ATOM   9438  C CA  . SER F  2 176 ? -53.76595 -20.31689 -55.61632 1.000 64.35816  ? 176 SER L3 CA  1 
ATOM   9439  C C   . SER F  2 176 ? -53.21123 -18.93848 -55.29529 1.000 63.72712  ? 176 SER L3 C   1 
ATOM   9440  O O   . SER F  2 176 ? -53.96512 -18.04076 -54.90334 1.000 64.31973  ? 176 SER L3 O   1 
ATOM   9441  C CB  . SER F  2 176 ? -54.64985 -20.27143 -56.86364 1.000 67.49400  ? 176 SER L3 CB  1 
ATOM   9442  O OG  . SER F  2 176 ? -53.87534 -20.02604 -58.02566 1.000 66.63301  ? 176 SER L3 OG  1 
ATOM   9443  N N   . THR F  2 177 ? -51.89839 -18.78085 -55.43385 1.000 65.13397  ? 177 THR L3 N   1 
ATOM   9444  C CA  . THR F  2 177 ? -51.21715 -17.53329 -55.11826 1.000 67.49203  ? 177 THR L3 CA  1 
ATOM   9445  C C   . THR F  2 177 ? -50.66789 -16.91094 -56.39371 1.000 69.37568  ? 177 THR L3 C   1 
ATOM   9446  O O   . THR F  2 177 ? -49.85969 -17.53078 -57.08919 1.000 76.42858  ? 177 THR L3 O   1 
ATOM   9447  C CB  . THR F  2 177 ? -50.10172 -17.76004 -54.10032 1.000 69.22914  ? 177 THR L3 CB  1 
ATOM   9448  O OG1 . THR F  2 177 ? -50.66677 -18.26666 -52.88358 1.000 66.26146  ? 177 THR L3 OG1 1 
ATOM   9449  C CG2 . THR F  2 177 ? -49.36222 -16.45229 -53.81992 1.000 72.18475  ? 177 THR L3 CG2 1 
ATOM   9450  N N   . LEU F  2 178 ? -51.13297 -15.70343 -56.70700 1.000 70.89453  ? 178 LEU L3 N   1 
ATOM   9451  C CA  . LEU F  2 178 ? -50.60114 -14.90141 -57.80395 1.000 73.05121  ? 178 LEU L3 CA  1 
ATOM   9452  C C   . LEU F  2 178 ? -49.51221 -13.96968 -57.27435 1.000 79.59296  ? 178 LEU L3 C   1 
ATOM   9453  O O   . LEU F  2 178 ? -49.76509 -13.17517 -56.36243 1.000 75.84346  ? 178 LEU L3 O   1 
ATOM   9454  C CB  . LEU F  2 178 ? -51.72024 -14.09262 -58.45611 1.000 78.86575  ? 178 LEU L3 CB  1 
ATOM   9455  C CG  . LEU F  2 178 ? -51.28688 -13.13446 -59.56511 1.000 84.29391  ? 178 LEU L3 CG  1 
ATOM   9456  C CD1 . LEU F  2 178 ? -50.86016 -13.91318 -60.78720 1.000 87.27784  ? 178 LEU L3 CD1 1 
ATOM   9457  C CD2 . LEU F  2 178 ? -52.39607 -12.15580 -59.90163 1.000 78.95500  ? 178 LEU L3 CD2 1 
ATOM   9458  N N   . THR F  2 179 ? -48.31654 -14.03856 -57.86225 1.000 82.79076  ? 179 THR L3 N   1 
ATOM   9459  C CA  . THR F  2 179 ? -47.16667 -13.25435 -57.41301 1.000 81.57764  ? 179 THR L3 CA  1 
ATOM   9460  C C   . THR F  2 179 ? -46.78828 -12.22779 -58.47460 1.000 81.14152  ? 179 THR L3 C   1 
ATOM   9461  O O   . THR F  2 179 ? -46.49477 -12.58987 -59.61906 1.000 81.45910  ? 179 THR L3 O   1 
ATOM   9462  C CB  . THR F  2 179 ? -45.96949 -14.15877 -57.10534 1.000 82.53661  ? 179 THR L3 CB  1 
ATOM   9463  O OG1 . THR F  2 179 ? -46.31257 -15.08438 -56.06554 1.000 85.80164  ? 179 THR L3 OG1 1 
ATOM   9464  C CG2 . THR F  2 179 ? -44.76473 -13.33409 -56.67168 1.000 80.89162  ? 179 THR L3 CG2 1 
ATOM   9465  N N   . LEU F  2 180 ? -46.76744 -10.95452 -58.08253 1.000 82.92923  ? 180 LEU L3 N   1 
ATOM   9466  C CA  . LEU F  2 180 ? -46.39104 -9.86050  -58.96865 1.000 87.47716  ? 180 LEU L3 CA  1 
ATOM   9467  C C   . LEU F  2 180 ? -45.48851 -8.88520  -58.23111 1.000 87.53076  ? 180 LEU L3 C   1 
ATOM   9468  O O   . LEU F  2 180 ? -45.46740 -8.83304  -56.99881 1.000 87.06618  ? 180 LEU L3 O   1 
ATOM   9469  C CB  . LEU F  2 180 ? -47.60701 -9.09115  -59.49976 1.000 87.30145  ? 180 LEU L3 CB  1 
ATOM   9470  C CG  . LEU F  2 180 ? -48.62809 -9.83764  -60.34225 1.000 86.55680  ? 180 LEU L3 CG  1 
ATOM   9471  C CD1 . LEU F  2 180 ? -49.89792 -9.01408  -60.42898 1.000 91.58179  ? 180 LEU L3 CD1 1 
ATOM   9472  C CD2 . LEU F  2 180 ? -48.05187 -10.10179 -61.72422 1.000 84.91548  ? 180 LEU L3 CD2 1 
ATOM   9473  N N   . SER F  2 181 ? -44.74167 -8.10490  -59.00710 1.000 89.93296  ? 181 SER L3 N   1 
ATOM   9474  C CA  . SER F  2 181 ? -43.99075 -7.00047  -58.43676 1.000 92.18843  ? 181 SER L3 CA  1 
ATOM   9475  C C   . SER F  2 181 ? -44.94212 -5.88035  -58.01912 1.000 94.15951  ? 181 SER L3 C   1 
ATOM   9476  O O   . SER F  2 181 ? -46.07969 -5.78854  -58.49005 1.000 95.91173  ? 181 SER L3 O   1 
ATOM   9477  C CB  . SER F  2 181 ? -42.95496 -6.48380  -59.43849 1.000 95.71944  ? 181 SER L3 CB  1 
ATOM   9478  O OG  . SER F  2 181 ? -43.56833 -5.78638  -60.51147 1.000 97.33532  ? 181 SER L3 OG  1 
ATOM   9479  N N   . LYS F  2 182 ? -44.46404 -5.02597  -57.10824 1.000 98.09315  ? 182 LYS L3 N   1 
ATOM   9480  C CA  . LYS F  2 182 ? -45.25453 -3.86980  -56.69307 1.000 97.29090  ? 182 LYS L3 CA  1 
ATOM   9481  C C   . LYS F  2 182 ? -45.58140 -2.97766  -57.88259 1.000 98.65466  ? 182 LYS L3 C   1 
ATOM   9482  O O   . LYS F  2 182 ? -46.69978 -2.45854  -57.99221 1.000 96.24421  ? 182 LYS L3 O   1 
ATOM   9483  C CB  . LYS F  2 182 ? -44.51094 -3.07844  -55.61737 1.000 96.45053  ? 182 LYS L3 CB  1 
ATOM   9484  N N   . ALA F  2 183 ? -44.61322 -2.79137  -58.78485 1.000 99.63885  ? 183 ALA L3 N   1 
ATOM   9485  C CA  . ALA F  2 183 ? -44.84129 -1.97654  -59.97418 1.000 105.14183 ? 183 ALA L3 CA  1 
ATOM   9486  C C   . ALA F  2 183 ? -45.92759 -2.58208  -60.85440 1.000 106.27531 ? 183 ALA L3 C   1 
ATOM   9487  O O   . ALA F  2 183 ? -46.81992 -1.87331  -61.33293 1.000 104.80224 ? 183 ALA L3 O   1 
ATOM   9488  C CB  . ALA F  2 183 ? -43.53826 -1.81642  -60.75786 1.000 102.15550 ? 183 ALA L3 CB  1 
ATOM   9489  N N   . ASP F  2 184 ? -45.85317 -3.89362  -61.09886 1.000 107.13408 ? 184 ASP L3 N   1 
ATOM   9490  C CA  . ASP F  2 184 ? -46.88500 -4.55843  -61.88847 1.000 109.17283 ? 184 ASP L3 CA  1 
ATOM   9491  C C   . ASP F  2 184 ? -48.22715 -4.55122  -61.16575 1.000 100.77574 ? 184 ASP L3 C   1 
ATOM   9492  O O   . ASP F  2 184 ? -49.27497 -4.38296  -61.79961 1.000 96.42375  ? 184 ASP L3 O   1 
ATOM   9493  C CB  . ASP F  2 184 ? -46.45244 -5.98622  -62.22360 1.000 117.29492 ? 184 ASP L3 CB  1 
ATOM   9494  C CG  . ASP F  2 184 ? -45.48480 -6.04166  -63.39232 1.000 124.74720 ? 184 ASP L3 CG  1 
ATOM   9495  O OD1 . ASP F  2 184 ? -45.26760 -4.99032  -64.03219 1.000 129.15192 ? 184 ASP L3 OD1 1 
ATOM   9496  O OD2 . ASP F  2 184 ? -44.93403 -7.13002  -63.66446 1.000 124.64381 ? 184 ASP L3 OD2 1 
ATOM   9497  N N   . TYR F  2 185 ? -48.21552 -4.72508  -59.83906 1.000 100.41241 ? 185 TYR L3 N   1 
ATOM   9498  C CA  . TYR F  2 185 ? -49.46515 -4.75553  -59.08154 1.000 94.19984  ? 185 TYR L3 CA  1 
ATOM   9499  C C   . TYR F  2 185 ? -50.17211 -3.40760  -59.12708 1.000 94.18725  ? 185 TYR L3 C   1 
ATOM   9500  O O   . TYR F  2 185 ? -51.40511 -3.34457  -59.20800 1.000 91.13427  ? 185 TYR L3 O   1 
ATOM   9501  C CB  . TYR F  2 185 ? -49.19681 -5.15461  -57.63031 1.000 89.37673  ? 185 TYR L3 CB  1 
ATOM   9502  C CG  . TYR F  2 185 ? -50.41770 -5.08559  -56.73118 1.000 91.94863  ? 185 TYR L3 CG  1 
ATOM   9503  C CD1 . TYR F  2 185 ? -51.40517 -6.06839  -56.78424 1.000 85.57417  ? 185 TYR L3 CD1 1 
ATOM   9504  C CD2 . TYR F  2 185 ? -50.59198 -4.02948  -55.84201 1.000 89.08636  ? 185 TYR L3 CD2 1 
ATOM   9505  C CE1 . TYR F  2 185 ? -52.52229 -6.00576  -55.96521 1.000 84.38423  ? 185 TYR L3 CE1 1 
ATOM   9506  C CE2 . TYR F  2 185 ? -51.70472 -3.95796  -55.02102 1.000 87.90843  ? 185 TYR L3 CE2 1 
ATOM   9507  C CZ  . TYR F  2 185 ? -52.66739 -4.94719  -55.08679 1.000 90.77210  ? 185 TYR L3 CZ  1 
ATOM   9508  O OH  . TYR F  2 185 ? -53.77661 -4.87534  -54.27252 1.000 84.50718  ? 185 TYR L3 OH  1 
ATOM   9509  N N   . GLU F  2 186 ? -49.41076 -2.31963  -59.06863 1.000 97.31875  ? 186 GLU L3 N   1 
ATOM   9510  C CA  . GLU F  2 186 ? -50.00035 -0.99035  -59.07024 1.000 103.40559 ? 186 GLU L3 CA  1 
ATOM   9511  C C   . GLU F  2 186 ? -50.38161 -0.51585  -60.46916 1.000 104.08254 ? 186 GLU L3 C   1 
ATOM   9512  O O   . GLU F  2 186 ? -50.97724 0.55757   -60.59870 1.000 109.70110 ? 186 GLU L3 O   1 
ATOM   9513  C CB  . GLU F  2 186 ? -49.03758 -0.00677  -58.40480 1.000 104.78855 ? 186 GLU L3 CB  1 
ATOM   9514  C CG  . GLU F  2 186 ? -49.01017 -0.14125  -56.88542 1.000 104.96617 ? 186 GLU L3 CG  1 
ATOM   9515  C CD  . GLU F  2 186 ? -47.83186 0.57650   -56.25001 1.000 110.90917 ? 186 GLU L3 CD  1 
ATOM   9516  O OE1 . GLU F  2 186 ? -46.94349 1.04938   -56.99196 1.000 112.29126 ? 186 GLU L3 OE1 1 
ATOM   9517  O OE2 . GLU F  2 186 ? -47.79121 0.66219   -55.00412 1.000 109.41890 ? 186 GLU L3 OE2 1 
ATOM   9518  N N   . LYS F  2 187 ? -50.05694 -1.28764  -61.51162 1.000 100.46110 ? 187 LYS L3 N   1 
ATOM   9519  C CA  . LYS F  2 187 ? -50.43079 -0.94488  -62.87973 1.000 100.08524 ? 187 LYS L3 CA  1 
ATOM   9520  C C   . LYS F  2 187 ? -51.89315 -1.23613  -63.20593 1.000 96.68855  ? 187 LYS L3 C   1 
ATOM   9521  O O   . LYS F  2 187 ? -52.42966 -0.63871  -64.14543 1.000 97.93045  ? 187 LYS L3 O   1 
ATOM   9522  C CB  . LYS F  2 187 ? -49.54686 -1.70715  -63.87351 1.000 99.07794  ? 187 LYS L3 CB  1 
ATOM   9523  C CG  . LYS F  2 187 ? -48.31063 -0.96250  -64.34884 1.000 101.09788 ? 187 LYS L3 CG  1 
ATOM   9524  C CD  . LYS F  2 187 ? -47.62070 -1.73021  -65.46969 1.000 101.35028 ? 187 LYS L3 CD  1 
ATOM   9525  C CE  . LYS F  2 187 ? -46.49527 -0.91896  -66.09471 1.000 104.54137 ? 187 LYS L3 CE  1 
ATOM   9526  N NZ  . LYS F  2 187 ? -45.88241 -1.62725  -67.25406 1.000 106.45703 ? 187 LYS L3 NZ  1 
ATOM   9527  N N   . HIS F  2 188 ? -52.54552 -2.14088  -62.47580 1.000 100.82231 ? 188 HIS L3 N   1 
ATOM   9528  C CA  . HIS F  2 188 ? -53.87887 -2.60878  -62.83428 1.000 98.65857  ? 188 HIS L3 CA  1 
ATOM   9529  C C   . HIS F  2 188 ? -54.84405 -2.43210  -61.66654 1.000 92.24932  ? 188 HIS L3 C   1 
ATOM   9530  O O   . HIS F  2 188 ? -54.43493 -2.27267  -60.51445 1.000 91.25752  ? 188 HIS L3 O   1 
ATOM   9531  C CB  . HIS F  2 188 ? -53.83620 -4.07521  -63.27228 1.000 102.79732 ? 188 HIS L3 CB  1 
ATOM   9532  C CG  . HIS F  2 188 ? -52.76835 -4.37010  -64.28163 1.000 108.27583 ? 188 HIS L3 CG  1 
ATOM   9533  N ND1 . HIS F  2 188 ? -51.48702 -4.73388  -63.92391 1.000 107.20720 ? 188 HIS L3 ND1 1 
ATOM   9534  C CD2 . HIS F  2 188 ? -52.78900 -4.35218  -65.63562 1.000 109.42685 ? 188 HIS L3 CD2 1 
ATOM   9535  C CE1 . HIS F  2 188 ? -50.76517 -4.92862  -65.01307 1.000 107.27840 ? 188 HIS L3 CE1 1 
ATOM   9536  N NE2 . HIS F  2 188 ? -51.53129 -4.70353  -66.06520 1.000 110.09801 ? 188 HIS L3 NE2 1 
ATOM   9537  N N   . LYS F  2 189 ? -56.14151 -2.50138  -61.97316 1.000 90.62021  ? 189 LYS L3 N   1 
ATOM   9538  C CA  . LYS F  2 189 ? -57.19700 -2.21041  -61.00816 1.000 90.87902  ? 189 LYS L3 CA  1 
ATOM   9539  C C   . LYS F  2 189 ? -57.97833 -3.44191  -60.57395 1.000 94.86741  ? 189 LYS L3 C   1 
ATOM   9540  O O   . LYS F  2 189 ? -58.14038 -3.67347  -59.37197 1.000 99.53387  ? 189 LYS L3 O   1 
ATOM   9541  C CB  . LYS F  2 189 ? -58.16590 -1.16903  -61.58657 1.000 91.29336  ? 189 LYS L3 CB  1 
ATOM   9542  N N   . VAL F  2 190 ? -58.46956 -4.24391  -61.51483 1.000 89.60408  ? 190 VAL L3 N   1 
ATOM   9543  C CA  . VAL F  2 190 ? -59.37008 -5.35123  -61.21161 1.000 83.46820  ? 190 VAL L3 CA  1 
ATOM   9544  C C   . VAL F  2 190 ? -58.56603 -6.64344  -61.16094 1.000 85.23320  ? 190 VAL L3 C   1 
ATOM   9545  O O   . VAL F  2 190 ? -57.91734 -7.02060  -62.14387 1.000 86.91327  ? 190 VAL L3 O   1 
ATOM   9546  C CB  . VAL F  2 190 ? -60.50376 -5.45174  -62.24295 1.000 83.35040  ? 190 VAL L3 CB  1 
ATOM   9547  C CG1 . VAL F  2 190 ? -61.40636 -6.62712  -61.91147 1.000 80.74661  ? 190 VAL L3 CG1 1 
ATOM   9548  C CG2 . VAL F  2 190 ? -61.29639 -4.15903  -62.28013 1.000 85.10412  ? 190 VAL L3 CG2 1 
ATOM   9549  N N   . TYR F  2 191 ? -58.61265 -7.32264  -60.01612 1.000 79.99554  ? 191 TYR L3 N   1 
ATOM   9550  C CA  . TYR F  2 191 ? -57.96512 -8.61508  -59.81840 1.000 82.24341  ? 191 TYR L3 CA  1 
ATOM   9551  C C   . TYR F  2 191 ? -59.01800 -9.66529  -59.49344 1.000 81.90141  ? 191 TYR L3 C   1 
ATOM   9552  O O   . TYR F  2 191 ? -59.73027 -9.54374  -58.49151 1.000 82.61161  ? 191 TYR L3 O   1 
ATOM   9553  C CB  . TYR F  2 191 ? -56.91963 -8.54567  -58.70783 1.000 80.23572  ? 191 TYR L3 CB  1 
ATOM   9554  C CG  . TYR F  2 191 ? -55.69949 -7.76531  -59.09978 1.000 82.61089  ? 191 TYR L3 CG  1 
ATOM   9555  C CD1 . TYR F  2 191 ? -54.57744 -8.41186  -59.59718 1.000 83.43602  ? 191 TYR L3 CD1 1 
ATOM   9556  C CD2 . TYR F  2 191 ? -55.67289 -6.37890  -58.99650 1.000 82.85911  ? 191 TYR L3 CD2 1 
ATOM   9557  C CE1 . TYR F  2 191 ? -53.45400 -7.70493  -59.96556 1.000 85.24397  ? 191 TYR L3 CE1 1 
ATOM   9558  C CE2 . TYR F  2 191 ? -54.55193 -5.66251  -59.36283 1.000 85.01268  ? 191 TYR L3 CE2 1 
ATOM   9559  C CZ  . TYR F  2 191 ? -53.44635 -6.33310  -59.84783 1.000 85.96397  ? 191 TYR L3 CZ  1 
ATOM   9560  O OH  . TYR F  2 191 ? -52.32518 -5.63668  -60.22049 1.000 90.68650  ? 191 TYR L3 OH  1 
ATOM   9561  N N   . ALA F  2 192 ? -59.11744 -10.68762 -60.33876 1.000 77.06457  ? 192 ALA L3 N   1 
ATOM   9562  C CA  . ALA F  2 192 ? -60.17778 -11.67589 -60.24888 1.000 72.25452  ? 192 ALA L3 CA  1 
ATOM   9563  C C   . ALA F  2 192 ? -59.60737 -13.08519 -60.14379 1.000 70.29215  ? 192 ALA L3 C   1 
ATOM   9564  O O   . ALA F  2 192 ? -58.55531 -13.39464 -60.71046 1.000 70.75310  ? 192 ALA L3 O   1 
ATOM   9565  C CB  . ALA F  2 192 ? -61.11558 -11.58290 -61.45882 1.000 72.59680  ? 192 ALA L3 CB  1 
ATOM   9566  N N   . CYS F  2 193 ? -60.31446 -13.92627 -59.38866 1.000 68.16326  ? 193 CYS L3 N   1 
ATOM   9567  C CA  . CYS F  2 193 ? -60.04223 -15.35415 -59.26932 1.000 66.02504  ? 193 CYS L3 CA  1 
ATOM   9568  C C   . CYS F  2 193 ? -61.27816 -16.10020 -59.75971 1.000 70.24429  ? 193 CYS L3 C   1 
ATOM   9569  O O   . CYS F  2 193 ? -62.36285 -15.95740 -59.18251 1.000 65.01564  ? 193 CYS L3 O   1 
ATOM   9570  C CB  . CYS F  2 193 ? -59.71309 -15.73651 -57.82104 1.000 64.93524  ? 193 CYS L3 CB  1 
ATOM   9571  S SG  . CYS F  2 193 ? -59.54745 -17.52023 -57.52318 1.000 84.46899  ? 193 CYS L3 SG  1 
ATOM   9572  N N   . GLU F  2 194 ? -61.12585 -16.87354 -60.83140 1.000 66.82478  ? 194 GLU L3 N   1 
ATOM   9573  C CA  . GLU F  2 194 ? -62.23458 -17.60317 -61.43823 1.000 68.51267  ? 194 GLU L3 CA  1 
ATOM   9574  C C   . GLU F  2 194 ? -62.06865 -19.10146 -61.21677 1.000 64.66246  ? 194 GLU L3 C   1 
ATOM   9575  O O   . GLU F  2 194 ? -61.00034 -19.65840 -61.49522 1.000 61.73794  ? 194 GLU L3 O   1 
ATOM   9576  C CB  . GLU F  2 194 ? -62.34305 -17.30075 -62.93241 1.000 71.82675  ? 194 GLU L3 CB  1 
ATOM   9577  C CG  . GLU F  2 194 ? -63.49730 -18.01499 -63.60555 1.000 75.94159  ? 194 GLU L3 CG  1 
ATOM   9578  C CD  . GLU F  2 194 ? -63.59669 -17.67993 -65.06879 1.000 84.64352  ? 194 GLU L3 CD  1 
ATOM   9579  O OE1 . GLU F  2 194 ? -64.48677 -16.88347 -65.44079 1.000 84.02634  ? 194 GLU L3 OE1 1 
ATOM   9580  O OE2 . GLU F  2 194 ? -62.76868 -18.20411 -65.84242 1.000 90.33125  ? 194 GLU L3 OE2 1 
ATOM   9581  N N   . VAL F  2 195 ? -63.12144 -19.74679 -60.71368 1.000 58.32432  ? 195 VAL L3 N   1 
ATOM   9582  C CA  . VAL F  2 195 ? -63.06427 -21.13551 -60.26697 1.000 63.13288  ? 195 VAL L3 CA  1 
ATOM   9583  C C   . VAL F  2 195 ? -64.05188 -21.97586 -61.07290 1.000 63.79648  ? 195 VAL L3 C   1 
ATOM   9584  O O   . VAL F  2 195 ? -65.23351 -21.62433 -61.18302 1.000 54.72988  ? 195 VAL L3 O   1 
ATOM   9585  C CB  . VAL F  2 195 ? -63.35920 -21.24629 -58.75898 1.000 54.93511  ? 195 VAL L3 CB  1 
ATOM   9586  C CG1 . VAL F  2 195 ? -63.50904 -22.70785 -58.34246 1.000 52.45413  ? 195 VAL L3 CG1 1 
ATOM   9587  C CG2 . VAL F  2 195 ? -62.27216 -20.55976 -57.96062 1.000 56.17127  ? 195 VAL L3 CG2 1 
ATOM   9588  N N   . THR F  2 196 ? -63.57410 -23.10097 -61.60519 1.000 61.94154  ? 196 THR L3 N   1 
ATOM   9589  C CA  . THR F  2 196 ? -64.41451 -24.07706 -62.28935 1.000 51.93348  ? 196 THR L3 CA  1 
ATOM   9590  C C   . THR F  2 196 ? -64.35735 -25.38759 -61.51816 1.000 49.53643  ? 196 THR L3 C   1 
ATOM   9591  O O   . THR F  2 196 ? -63.27062 -25.85605 -61.16609 1.000 59.32507  ? 196 THR L3 O   1 
ATOM   9592  C CB  . THR F  2 196 ? -63.97160 -24.30131 -63.73941 1.000 55.26228  ? 196 THR L3 CB  1 
ATOM   9593  O OG1 . THR F  2 196 ? -63.95703 -23.05312 -64.44101 1.000 63.77390  ? 196 THR L3 OG1 1 
ATOM   9594  C CG2 . THR F  2 196 ? -64.92529 -25.26002 -64.44448 1.000 51.20442  ? 196 THR L3 CG2 1 
ATOM   9595  N N   . HIS F  2 197 ? -65.52411 -25.97335 -61.26315 1.000 48.64389  ? 197 HIS L3 N   1 
ATOM   9596  C CA  . HIS F  2 197 ? -65.62496 -27.18802 -60.46711 1.000 50.72920  ? 197 HIS L3 CA  1 
ATOM   9597  C C   . HIS F  2 197 ? -66.96828 -27.85295 -60.74043 1.000 47.59982  ? 197 HIS L3 C   1 
ATOM   9598  O O   . HIS F  2 197 ? -67.93708 -27.18741 -61.11718 1.000 45.17156  ? 197 HIS L3 O   1 
ATOM   9599  C CB  . HIS F  2 197 ? -65.46155 -26.88646 -58.97365 1.000 48.50528  ? 197 HIS L3 CB  1 
ATOM   9600  C CG  . HIS F  2 197 ? -65.43787 -28.10927 -58.11403 1.000 44.54860  ? 197 HIS L3 CG  1 
ATOM   9601  N ND1 . HIS F  2 197 ? -66.58168 -28.66495 -57.58159 1.000 43.12924  ? 197 HIS L3 ND1 1 
ATOM   9602  C CD2 . HIS F  2 197 ? -64.41228 -28.89502 -57.70855 1.000 43.90815  ? 197 HIS L3 CD2 1 
ATOM   9603  C CE1 . HIS F  2 197 ? -66.26066 -29.73696 -56.87913 1.000 43.65803  ? 197 HIS L3 CE1 1 
ATOM   9604  N NE2 . HIS F  2 197 ? -64.95072 -29.89927 -56.94038 1.000 43.74373  ? 197 HIS L3 NE2 1 
ATOM   9605  N N   . GLN F  2 198 ? -67.00851 -29.17705 -60.54949 1.000 42.22710  ? 198 GLN L3 N   1 
ATOM   9606  C CA  . GLN F  2 198 ? -68.20934 -29.94655 -60.87016 1.000 42.17899  ? 198 GLN L3 CA  1 
ATOM   9607  C C   . GLN F  2 198 ? -69.41754 -29.49496 -60.05652 1.000 40.70343  ? 198 GLN L3 C   1 
ATOM   9608  O O   . GLN F  2 198 ? -70.54928 -29.54364 -60.55003 1.000 40.55387  ? 198 GLN L3 O   1 
ATOM   9609  C CB  . GLN F  2 198 ? -67.94646 -31.43859 -60.63830 1.000 39.35359  ? 198 GLN L3 CB  1 
ATOM   9610  C CG  . GLN F  2 198 ? -69.10891 -32.34996 -60.99086 1.000 40.05481  ? 198 GLN L3 CG  1 
ATOM   9611  C CD  . GLN F  2 198 ? -68.87648 -33.78909 -60.57288 1.000 41.98671  ? 198 GLN L3 CD  1 
ATOM   9612  O OE1 . GLN F  2 198 ? -67.77916 -34.15329 -60.15045 1.000 42.07427  ? 198 GLN L3 OE1 1 
ATOM   9613  N NE2 . GLN F  2 198 ? -69.90381 -34.62689 -60.72270 1.000 39.28131  ? 198 GLN L3 NE2 1 
ATOM   9614  N N   . GLY F  2 199 ? -69.19892 -29.01587 -58.83737 1.000 40.94054  ? 199 GLY L3 N   1 
ATOM   9615  C CA  . GLY F  2 199 ? -70.26230 -28.53876 -57.97876 1.000 40.99749  ? 199 GLY L3 CA  1 
ATOM   9616  C C   . GLY F  2 199 ? -70.76943 -27.14833 -58.27940 1.000 52.23788  ? 199 GLY L3 C   1 
ATOM   9617  O O   . GLY F  2 199 ? -71.64673 -26.64803 -57.56835 1.000 43.35018  ? 199 GLY L3 O   1 
ATOM   9618  N N   . LEU F  2 200 ? -70.20125 -26.47957 -59.27821 1.000 52.85038  ? 200 LEU L3 N   1 
ATOM   9619  C CA  . LEU F  2 200 ? -70.61598 -25.13851 -59.66221 1.000 53.61956  ? 200 LEU L3 CA  1 
ATOM   9620  C C   . LEU F  2 200 ? -71.28637 -25.21773 -61.02703 1.000 52.96703  ? 200 LEU L3 C   1 
ATOM   9621  O O   . LEU F  2 200 ? -70.67618 -25.69442 -61.98977 1.000 54.41463  ? 200 LEU L3 O   1 
ATOM   9622  C CB  . LEU F  2 200 ? -69.41019 -24.20173 -59.70183 1.000 54.13408  ? 200 LEU L3 CB  1 
ATOM   9623  C CG  . LEU F  2 200 ? -68.65798 -24.11378 -58.37573 1.000 50.62555  ? 200 LEU L3 CG  1 
ATOM   9624  C CD1 . LEU F  2 200 ? -67.35619 -23.34569 -58.55822 1.000 54.92302  ? 200 LEU L3 CD1 1 
ATOM   9625  C CD2 . LEU F  2 200 ? -69.52647 -23.50589 -57.28384 1.000 48.52316  ? 200 LEU L3 CD2 1 
ATOM   9626  N N   . SER F  2 201 ? -72.52503 -24.72597 -61.11433 1.000 54.98204  ? 201 SER L3 N   1 
ATOM   9627  C CA  . SER F  2 201 ? -73.24117 -24.73133 -62.38897 1.000 51.91386  ? 201 SER L3 CA  1 
ATOM   9628  C C   . SER F  2 201 ? -72.51679 -23.88832 -63.43702 1.000 58.00142  ? 201 SER L3 C   1 
ATOM   9629  O O   . SER F  2 201 ? -72.52975 -24.21787 -64.62950 1.000 58.14778  ? 201 SER L3 O   1 
ATOM   9630  C CB  . SER F  2 201 ? -74.67740 -24.24924 -62.18809 1.000 48.83362  ? 201 SER L3 CB  1 
ATOM   9631  O OG  . SER F  2 201 ? -74.72063 -23.05018 -61.43437 1.000 50.27910  ? 201 SER L3 OG  1 
ATOM   9632  N N   . SER F  2 202 ? -71.91073 -22.78594 -63.01645 1.000 58.46829  ? 202 SER L3 N   1 
ATOM   9633  C CA  . SER F  2 202 ? -71.10689 -21.91792 -63.86299 1.000 60.40185  ? 202 SER L3 CA  1 
ATOM   9634  C C   . SER F  2 202 ? -69.91414 -21.45557 -63.04292 1.000 54.52603  ? 202 SER L3 C   1 
ATOM   9635  O O   . SER F  2 202 ? -69.95692 -21.48979 -61.80780 1.000 53.72566  ? 202 SER L3 O   1 
ATOM   9636  C CB  . SER F  2 202 ? -71.89957 -20.69986 -64.36759 1.000 56.15757  ? 202 SER L3 CB  1 
ATOM   9637  O OG  . SER F  2 202 ? -73.29637 -20.89015 -64.24320 1.000 60.96992  ? 202 SER L3 OG  1 
ATOM   9638  N N   . PRO F  2 203 ? -68.81984 -21.05227 -63.69727 1.000 62.89343  ? 203 PRO L3 N   1 
ATOM   9639  C CA  . PRO F  2 203 ? -67.63094 -20.61653 -62.94810 1.000 60.63266  ? 203 PRO L3 CA  1 
ATOM   9640  C C   . PRO F  2 203 ? -67.94252 -19.49083 -61.96719 1.000 57.51383  ? 203 PRO L3 C   1 
ATOM   9641  O O   . PRO F  2 203 ? -68.67036 -18.54751 -62.28130 1.000 58.97269  ? 203 PRO L3 O   1 
ATOM   9642  C CB  . PRO F  2 203 ? -66.67301 -20.14706 -64.04898 1.000 60.76845  ? 203 PRO L3 CB  1 
ATOM   9643  C CG  . PRO F  2 203 ? -67.06083 -20.92243 -65.23820 1.000 57.65099  ? 203 PRO L3 CG  1 
ATOM   9644  C CD  . PRO F  2 203 ? -68.55695 -21.11033 -65.14758 1.000 56.81683  ? 203 PRO L3 CD  1 
ATOM   9645  N N   . VAL F  2 204 ? -67.36328 -19.59122 -60.77292 1.000 63.88768  ? 204 VAL L3 N   1 
ATOM   9646  C CA  . VAL F  2 204 ? -67.53312 -18.59434 -59.71957 1.000 63.29010  ? 204 VAL L3 CA  1 
ATOM   9647  C C   . VAL F  2 204 ? -66.32424 -17.66830 -59.72902 1.000 62.73723  ? 204 VAL L3 C   1 
ATOM   9648  O O   . VAL F  2 204 ? -65.17826 -18.12800 -59.80711 1.000 66.15468  ? 204 VAL L3 O   1 
ATOM   9649  C CB  . VAL F  2 204 ? -67.70708 -19.25911 -58.34202 1.000 60.06777  ? 204 VAL L3 CB  1 
ATOM   9650  C CG1 . VAL F  2 204 ? -67.58590 -18.22471 -57.22432 1.000 62.33704  ? 204 VAL L3 CG1 1 
ATOM   9651  C CG2 . VAL F  2 204 ? -69.04731 -19.96910 -58.26243 1.000 54.51482  ? 204 VAL L3 CG2 1 
ATOM   9652  N N   . THR F  2 205 ? -66.57815 -16.36562 -59.64628 1.000 62.79475  ? 205 THR L3 N   1 
ATOM   9653  C CA  . THR F  2 205 ? -65.53469 -15.35406 -59.64325 1.000 66.33407  ? 205 THR L3 CA  1 
ATOM   9654  C C   . THR F  2 205 ? -65.59522 -14.58270 -58.33299 1.000 71.25511  ? 205 THR L3 C   1 
ATOM   9655  O O   . THR F  2 205 ? -66.66088 -14.08072 -57.95424 1.000 71.34964  ? 205 THR L3 O   1 
ATOM   9656  C CB  . THR F  2 205 ? -65.70206 -14.39372 -60.83293 1.000 69.26151  ? 205 THR L3 CB  1 
ATOM   9657  O OG1 . THR F  2 205 ? -65.52942 -15.10967 -62.06197 1.000 67.12981  ? 205 THR L3 OG1 1 
ATOM   9658  C CG2 . THR F  2 205 ? -64.68759 -13.24696 -60.76774 1.000 67.87221  ? 205 THR L3 CG2 1 
ATOM   9659  N N   . LYS F  2 206 ? -64.46445 -14.52772 -57.62703 1.000 64.32527  ? 206 LYS L3 N   1 
ATOM   9660  C CA  . LYS F  2 206 ? -64.26839 -13.61616 -56.50722 1.000 68.18256  ? 206 LYS L3 CA  1 
ATOM   9661  C C   . LYS F  2 206 ? -63.14351 -12.66121 -56.87669 1.000 75.61856  ? 206 LYS L3 C   1 
ATOM   9662  O O   . LYS F  2 206 ? -62.08138 -13.10139 -57.32637 1.000 78.77989  ? 206 LYS L3 O   1 
ATOM   9663  C CB  . LYS F  2 206 ? -63.95565 -14.36592 -55.20976 1.000 64.42903  ? 206 LYS L3 CB  1 
ATOM   9664  C CG  . LYS F  2 206 ? -65.10039 -15.24304 -54.71834 1.000 69.73046  ? 206 LYS L3 CG  1 
ATOM   9665  C CD  . LYS F  2 206 ? -66.35082 -14.40892 -54.43581 1.000 80.53641  ? 206 LYS L3 CD  1 
ATOM   9666  C CE  . LYS F  2 206 ? -67.42073 -15.21006 -53.70307 1.000 81.95732  ? 206 LYS L3 CE  1 
ATOM   9667  N NZ  . LYS F  2 206 ? -67.20077 -15.22437 -52.22755 1.000 85.03242  ? 206 LYS L3 NZ  1 
ATOM   9668  N N   . SER F  2 207 ? -63.37098 -11.36142 -56.68315 1.000 79.29970  ? 207 SER L3 N   1 
ATOM   9669  C CA  . SER F  2 207 ? -62.44015 -10.34434 -57.15412 1.000 81.02428  ? 207 SER L3 CA  1 
ATOM   9670  C C   . SER F  2 207 ? -62.37736 -9.17509  -56.17983 1.000 80.65128  ? 207 SER L3 C   1 
ATOM   9671  O O   . SER F  2 207 ? -63.16173 -9.07688  -55.23244 1.000 80.66305  ? 207 SER L3 O   1 
ATOM   9672  C CB  . SER F  2 207 ? -62.83551 -9.83806  -58.54645 1.000 83.06842  ? 207 SER L3 CB  1 
ATOM   9673  O OG  . SER F  2 207 ? -64.12978 -9.26188  -58.52846 1.000 79.11084  ? 207 SER L3 OG  1 
ATOM   9674  N N   . PHE F  2 208 ? -61.41093 -8.28818  -56.41504 1.000 75.08255  ? 208 PHE L3 N   1 
ATOM   9675  C CA  . PHE F  2 208 ? -61.32733 -7.04676  -55.66155 1.000 81.23210  ? 208 PHE L3 CA  1 
ATOM   9676  C C   . PHE F  2 208 ? -60.66629 -5.97626  -56.51820 1.000 79.21944  ? 208 PHE L3 C   1 
ATOM   9677  O O   . PHE F  2 208 ? -59.94894 -6.26970  -57.47729 1.000 79.58344  ? 208 PHE L3 O   1 
ATOM   9678  C CB  . PHE F  2 208 ? -60.54656 -7.21162  -54.34877 1.000 85.86673  ? 208 PHE L3 CB  1 
ATOM   9679  C CG  . PHE F  2 208 ? -59.06012 -7.39741  -54.53172 1.000 86.05651  ? 208 PHE L3 CG  1 
ATOM   9680  C CD1 . PHE F  2 208 ? -58.21290 -6.29545  -54.61624 1.000 79.31719  ? 208 PHE L3 CD1 1 
ATOM   9681  C CD2 . PHE F  2 208 ? -58.50708 -8.66408  -54.59060 1.000 75.38067  ? 208 PHE L3 CD2 1 
ATOM   9682  C CE1 . PHE F  2 208 ? -56.85098 -6.45319  -54.77885 1.000 80.00033  ? 208 PHE L3 CE1 1 
ATOM   9683  C CE2 . PHE F  2 208 ? -57.14222 -8.83088  -54.74848 1.000 82.17200  ? 208 PHE L3 CE2 1 
ATOM   9684  C CZ  . PHE F  2 208 ? -56.31210 -7.72197  -54.84114 1.000 78.38456  ? 208 PHE L3 CZ  1 
ATOM   9685  N N   . ASN F  2 209 ? -60.92715 -4.72445  -56.16361 1.000 80.94424  ? 209 ASN L3 N   1 
ATOM   9686  C CA  . ASN F  2 209 ? -60.22534 -3.58626  -56.73860 1.000 89.55253  ? 209 ASN L3 CA  1 
ATOM   9687  C C   . ASN F  2 209 ? -59.19369 -3.10801  -55.72428 1.000 88.72850  ? 209 ASN L3 C   1 
ATOM   9688  O O   . ASN F  2 209 ? -59.54042 -2.83157  -54.57094 1.000 84.07452  ? 209 ASN L3 O   1 
ATOM   9689  C CB  . ASN F  2 209 ? -61.20133 -2.46371  -57.09242 1.000 95.96333  ? 209 ASN L3 CB  1 
ATOM   9690  C CG  . ASN F  2 209 ? -62.22077 -2.88519  -58.13366 1.000 97.22529  ? 209 ASN L3 CG  1 
ATOM   9691  O OD1 . ASN F  2 209 ? -61.90582 -3.62484  -59.06459 1.000 95.16144  ? 209 ASN L3 OD1 1 
ATOM   9692  N ND2 . ASN F  2 209 ? -63.45445 -2.42296  -57.97390 1.000 100.41986 ? 209 ASN L3 ND2 1 
ATOM   9693  N N   . ARG F  2 210 ? -57.93473 -3.01077  -56.15233 1.000 93.78826  ? 210 ARG L3 N   1 
ATOM   9694  C CA  . ARG F  2 210 ? -56.86083 -2.62372  -55.24129 1.000 99.65830  ? 210 ARG L3 CA  1 
ATOM   9695  C C   . ARG F  2 210 ? -57.15800 -1.26109  -54.62579 1.000 102.14406 ? 210 ARG L3 C   1 
ATOM   9696  O O   . ARG F  2 210 ? -57.43245 -0.29001  -55.33833 1.000 96.23191  ? 210 ARG L3 O   1 
ATOM   9697  C CB  . ARG F  2 210 ? -55.50517 -2.62489  -55.95429 1.000 98.79453  ? 210 ARG L3 CB  1 
ATOM   9698  C CG  . ARG F  2 210 ? -55.33118 -1.60837  -57.05882 1.000 94.38403  ? 210 ARG L3 CG  1 
ATOM   9699  C CD  . ARG F  2 210 ? -53.88464 -1.55391  -57.51517 1.000 92.68256  ? 210 ARG L3 CD  1 
ATOM   9700  N NE  . ARG F  2 210 ? -53.67416 -0.44545  -58.43701 1.000 94.77033  ? 210 ARG L3 NE  1 
ATOM   9701  C CZ  . ARG F  2 210 ? -53.10868 0.70504   -58.09821 1.000 99.33049  ? 210 ARG L3 CZ  1 
ATOM   9702  N NH1 . ARG F  2 210 ? -52.96606 1.66340   -59.00214 1.000 108.21674 ? 210 ARG L3 NH1 1 
ATOM   9703  N NH2 . ARG F  2 210 ? -52.67435 0.89108   -56.85896 1.000 100.25968 ? 210 ARG L3 NH2 1 
ATOM   9704  N N   . GLY F  2 211 ? -57.15204 -1.20182  -53.29424 1.000 108.50051 ? 211 GLY L3 N   1 
ATOM   9705  C CA  . GLY F  2 211 ? -57.44665 0.02930   -52.59411 1.000 116.48928 ? 211 GLY L3 CA  1 
ATOM   9706  C C   . GLY F  2 211 ? -58.87133 0.16155   -52.09740 1.000 119.01479 ? 211 GLY L3 C   1 
ATOM   9707  O O   . GLY F  2 211 ? -59.22647 1.22161   -51.56888 1.000 118.07015 ? 211 GLY L3 O   1 
ATOM   9708  N N   . GLU F  2 212 ? -59.69480 -0.87293  -52.24167 1.000 122.57655 ? 212 GLU L3 N   1 
ATOM   9709  C CA  . GLU F  2 212 ? -61.08729 -0.80887  -51.82372 1.000 126.67410 ? 212 GLU L3 CA  1 
ATOM   9710  C C   . GLU F  2 212 ? -61.23298 -1.21323  -50.36096 1.000 128.93665 ? 212 GLU L3 C   1 
ATOM   9711  O O   . GLU F  2 212 ? -60.50537 -2.07326  -49.85675 1.000 128.33160 ? 212 GLU L3 O   1 
ATOM   9712  C CB  . GLU F  2 212 ? -61.95430 -1.71309  -52.70346 1.000 123.60729 ? 212 GLU L3 CB  1 
ATOM   9713  N N   . CYS F  2 213 ? -62.18774 -0.57116  -49.68647 1.000 129.04632 ? 213 CYS L3 N   1 
ATOM   9714  C CA  . CYS F  2 213 ? -62.39551 -0.70618  -48.24212 1.000 122.70299 ? 213 CYS L3 CA  1 
ATOM   9715  C C   . CYS F  2 213 ? -61.13006 -0.33070  -47.48147 1.000 122.68994 ? 213 CYS L3 C   1 
ATOM   9716  O O   . CYS F  2 213 ? -61.07690 -0.43926  -46.25793 1.000 122.43229 ? 213 CYS L3 O   1 
ATOM   9717  C CB  . CYS F  2 213 ? -62.83679 -2.12675  -47.87210 1.000 116.39767 ? 213 CYS L3 CB  1 
ATOM   9718  N N   . GLN G  1 1   ? -67.61556 19.05997  -49.27219 1.000 51.82368  ? 1   GLN H4 N   1 
ATOM   9719  C CA  . GLN G  1 1   ? -69.07606 19.00215  -49.26554 1.000 53.88545  ? 1   GLN H4 CA  1 
ATOM   9720  C C   . GLN G  1 1   ? -69.70570 20.39519  -49.39022 1.000 52.36088  ? 1   GLN H4 C   1 
ATOM   9721  O O   . GLN G  1 1   ? -69.52947 21.09099  -50.39210 1.000 48.77061  ? 1   GLN H4 O   1 
ATOM   9722  C CB  . GLN G  1 1   ? -69.56766 18.32268  -47.98874 1.000 51.34448  ? 1   GLN H4 CB  1 
ATOM   9723  N N   . VAL G  1 2   ? -70.47383 20.76964  -48.36552 1.000 33.00712  ? 2   VAL H4 N   1 
ATOM   9724  C CA  . VAL G  1 2   ? -71.00897 22.11971  -48.26425 1.000 29.32749  ? 2   VAL H4 CA  1 
ATOM   9725  C C   . VAL G  1 2   ? -69.86448 23.11890  -48.11600 1.000 34.86690  ? 2   VAL H4 C   1 
ATOM   9726  O O   . VAL G  1 2   ? -68.87350 22.85464  -47.42362 1.000 39.34625  ? 2   VAL H4 O   1 
ATOM   9727  C CB  . VAL G  1 2   ? -72.00447 22.18607  -47.09268 1.000 38.81441  ? 2   VAL H4 CB  1 
ATOM   9728  C CG1 . VAL G  1 2   ? -72.38433 23.60698  -46.78135 1.000 39.84348  ? 2   VAL H4 CG1 1 
ATOM   9729  C CG2 . VAL G  1 2   ? -73.25348 21.39710  -47.43564 1.000 43.00372  ? 2   VAL H4 CG2 1 
ATOM   9730  N N   . GLN G  1 3   ? -69.97972 24.27036  -48.78809 1.000 37.91324  ? 3   GLN H4 N   1 
ATOM   9731  C CA  . GLN G  1 3   ? -68.84950 25.18452  -48.88006 1.000 30.07655  ? 3   GLN H4 CA  1 
ATOM   9732  C C   . GLN G  1 3   ? -69.30263 26.64082  -48.93660 1.000 35.47322  ? 3   GLN H4 C   1 
ATOM   9733  O O   . GLN G  1 3   ? -70.31621 26.97034  -49.55846 1.000 36.40175  ? 3   GLN H4 O   1 
ATOM   9734  C CB  . GLN G  1 3   ? -68.00217 24.84735  -50.10587 1.000 32.35663  ? 3   GLN H4 CB  1 
ATOM   9735  C CG  . GLN G  1 3   ? -66.71729 25.62361  -50.20106 1.000 51.56982  ? 3   GLN H4 CG  1 
ATOM   9736  C CD  . GLN G  1 3   ? -65.88155 25.19575  -51.38344 1.000 62.58254  ? 3   GLN H4 CD  1 
ATOM   9737  O OE1 . GLN G  1 3   ? -65.17085 24.19332  -51.32397 1.000 62.04568  ? 3   GLN H4 OE1 1 
ATOM   9738  N NE2 . GLN G  1 3   ? -65.95834 25.95681  -52.46748 1.000 66.90273  ? 3   GLN H4 NE2 1 
ATOM   9739  N N   . LEU G  1 4   ? -68.54019 27.50454  -48.26659 1.000 31.97767  ? 4   LEU H4 N   1 
ATOM   9740  C CA  . LEU G  1 4   ? -68.66689 28.95335  -48.36495 1.000 28.54360  ? 4   LEU H4 CA  1 
ATOM   9741  C C   . LEU G  1 4   ? -67.29908 29.52357  -48.71414 1.000 24.94769  ? 4   LEU H4 C   1 
ATOM   9742  O O   . LEU G  1 4   ? -66.29277 29.13622  -48.11157 1.000 26.99783  ? 4   LEU H4 O   1 
ATOM   9743  C CB  . LEU G  1 4   ? -69.17665 29.56120  -47.05094 1.000 28.57891  ? 4   LEU H4 CB  1 
ATOM   9744  C CG  . LEU G  1 4   ? -70.55660 29.12101  -46.55405 1.000 29.39789  ? 4   LEU H4 CG  1 
ATOM   9745  C CD1 . LEU G  1 4   ? -70.74873 29.55487  -45.11272 1.000 28.02979  ? 4   LEU H4 CD1 1 
ATOM   9746  C CD2 . LEU G  1 4   ? -71.69412 29.66476  -47.43934 1.000 20.36432  ? 4   LEU H4 CD2 1 
ATOM   9747  N N   . LEU G  1 5   ? -67.26249 30.43697  -49.68214 1.000 25.31315  ? 5   LEU H4 N   1 
ATOM   9748  C CA  A LEU G  1 5   ? -66.01727 31.01931  -50.17560 0.443 24.26045  ? 5   LEU H4 CA  1 
ATOM   9749  C CA  B LEU G  1 5   ? -66.01747 31.01891  -50.16961 0.557 24.03390  ? 5   LEU H4 CA  1 
ATOM   9750  C C   . LEU G  1 5   ? -66.14012 32.53678  -50.17727 1.000 29.81221  ? 5   LEU H4 C   1 
ATOM   9751  O O   . LEU G  1 5   ? -66.91407 33.09793  -50.96228 1.000 30.96173  ? 5   LEU H4 O   1 
ATOM   9752  C CB  A LEU G  1 5   ? -65.68532 30.51051  -51.57638 0.443 26.25614  ? 5   LEU H4 CB  1 
ATOM   9753  C CB  B LEU G  1 5   ? -65.68036 30.49689  -51.56145 0.557 25.97670  ? 5   LEU H4 CB  1 
ATOM   9754  C CG  A LEU G  1 5   ? -65.14330 29.08935  -51.71644 0.443 32.63646  ? 5   LEU H4 CG  1 
ATOM   9755  C CG  B LEU G  1 5   ? -64.39253 31.06837  -52.14600 0.557 30.64975  ? 5   LEU H4 CG  1 
ATOM   9756  C CD1 A LEU G  1 5   ? -64.75758 28.82765  -53.16667 0.443 38.54975  ? 5   LEU H4 CD1 1 
ATOM   9757  C CD1 B LEU G  1 5   ? -63.24721 30.90642  -51.15809 0.557 30.60695  ? 5   LEU H4 CD1 1 
ATOM   9758  C CD2 A LEU G  1 5   ? -63.95213 28.86948  -50.79371 0.443 32.49667  ? 5   LEU H4 CD2 1 
ATOM   9759  C CD2 B LEU G  1 5   ? -64.07036 30.38805  -53.46545 0.557 34.68197  ? 5   LEU H4 CD2 1 
ATOM   9760  N N   . GLU G  1 6   ? -65.37373 33.19056  -49.30748 1.000 33.40432  ? 6   GLU H4 N   1 
ATOM   9761  C CA  . GLU G  1 6   ? -65.32226 34.64478  -49.25496 1.000 29.10889  ? 6   GLU H4 CA  1 
ATOM   9762  C C   . GLU G  1 6   ? -64.34861 35.19645  -50.29412 1.000 31.30579  ? 6   GLU H4 C   1 
ATOM   9763  O O   . GLU G  1 6   ? -63.32764 34.58203  -50.61804 1.000 36.41734  ? 6   GLU H4 O   1 
ATOM   9764  C CB  . GLU G  1 6   ? -64.89050 35.12569  -47.86546 1.000 25.92635  ? 6   GLU H4 CB  1 
ATOM   9765  C CG  . GLU G  1 6   ? -65.76611 34.66834  -46.71665 1.000 23.30180  ? 6   GLU H4 CG  1 
ATOM   9766  C CD  . GLU G  1 6   ? -65.28881 33.37971  -46.06804 1.000 29.43457  ? 6   GLU H4 CD  1 
ATOM   9767  O OE1 . GLU G  1 6   ? -64.57190 32.59742  -46.72079 1.000 35.55883  ? 6   GLU H4 OE1 1 
ATOM   9768  O OE2 . GLU G  1 6   ? -65.62365 33.15531  -44.89063 1.000 31.71682  ? 6   GLU H4 OE2 1 
ATOM   9769  N N   . SER G  1 7   ? -64.67876 36.37192  -50.81633 1.000 30.99342  ? 7   SER H4 N   1 
ATOM   9770  C CA  . SER G  1 7   ? -63.77372 37.12963  -51.66502 1.000 27.63264  ? 7   SER H4 CA  1 
ATOM   9771  C C   . SER G  1 7   ? -64.14123 38.59969  -51.53138 1.000 30.51370  ? 7   SER H4 C   1 
ATOM   9772  O O   . SER G  1 7   ? -65.12510 38.95329  -50.87602 1.000 29.14599  ? 7   SER H4 O   1 
ATOM   9773  C CB  . SER G  1 7   ? -63.83638 36.65572  -53.11951 1.000 27.47117  ? 7   SER H4 CB  1 
ATOM   9774  O OG  . SER G  1 7   ? -65.12371 36.87242  -53.65870 1.000 40.01085  ? 7   SER H4 OG  1 
ATOM   9775  N N   . GLY G  1 8   ? -63.30850 39.46532  -52.11370 1.000 42.15544  ? 8   GLY H4 N   1 
ATOM   9776  C CA  . GLY G  1 8   ? -63.57065 40.89030  -52.12472 1.000 35.79618  ? 8   GLY H4 CA  1 
ATOM   9777  C C   . GLY G  1 8   ? -62.74894 41.70091  -51.14468 1.000 36.30800  ? 8   GLY H4 C   1 
ATOM   9778  O O   . GLY G  1 8   ? -62.83283 42.93510  -51.16659 1.000 30.22368  ? 8   GLY H4 O   1 
ATOM   9779  N N   . GLY G  1 9   ? -62.00150 41.04589  -50.26272 1.000 36.45735  ? 9   GLY H4 N   1 
ATOM   9780  C CA  . GLY G  1 9   ? -61.14761 41.73581  -49.31938 1.000 35.26482  ? 9   GLY H4 CA  1 
ATOM   9781  C C   . GLY G  1 9   ? -59.95105 42.40520  -49.97626 1.000 35.89535  ? 9   GLY H4 C   1 
ATOM   9782  O O   . GLY G  1 9   ? -59.67377 42.25380  -51.16740 1.000 35.66864  ? 9   GLY H4 O   1 
ATOM   9783  N N   . GLY G  1 10  ? -59.24517 43.19185  -49.17644 1.000 32.19543  ? 10  GLY H4 N   1 
ATOM   9784  C CA  . GLY G  1 10  ? -58.06327 43.87842  -49.65146 1.000 26.17840  ? 10  GLY H4 CA  1 
ATOM   9785  C C   . GLY G  1 10  ? -57.69662 45.01990  -48.72223 1.000 28.92844  ? 10  GLY H4 C   1 
ATOM   9786  O O   . GLY G  1 10  ? -58.23334 45.14458  -47.62028 1.000 25.76056  ? 10  GLY H4 O   1 
ATOM   9787  N N   . VAL G  1 11  ? -56.75532 45.84274  -49.19893 1.000 34.02870  ? 11  VAL H4 N   1 
ATOM   9788  C CA  . VAL G  1 11  ? -56.24864 47.00733  -48.47470 1.000 23.91088  ? 11  VAL H4 CA  1 
ATOM   9789  C C   . VAL G  1 11  ? -56.94829 48.26003  -48.97458 1.000 25.91128  ? 11  VAL H4 C   1 
ATOM   9790  O O   . VAL G  1 11  ? -57.01147 48.50427  -50.18613 1.000 30.96777  ? 11  VAL H4 O   1 
ATOM   9791  C CB  . VAL G  1 11  ? -54.72759 47.14275  -48.63797 1.000 33.49729  ? 11  VAL H4 CB  1 
ATOM   9792  C CG1 . VAL G  1 11  ? -54.19580 48.17885  -47.66761 1.000 25.90243  ? 11  VAL H4 CG1 1 
ATOM   9793  C CG2 . VAL G  1 11  ? -54.06938 45.80125  -48.42111 1.000 44.20366  ? 11  VAL H4 CG2 1 
ATOM   9794  N N   . VAL G  1 12  ? -57.39515 49.09682  -48.04275 1.000 29.54019  ? 12  VAL H4 N   1 
ATOM   9795  C CA  . VAL G  1 12  ? -58.12210 50.31460  -48.37308 1.000 34.03276  ? 12  VAL H4 CA  1 
ATOM   9796  C C   . VAL G  1 12  ? -57.74548 51.44272  -47.40563 1.000 34.74429  ? 12  VAL H4 C   1 
ATOM   9797  O O   . VAL G  1 12  ? -57.39237 51.19848  -46.24812 1.000 32.05097  ? 12  VAL H4 O   1 
ATOM   9798  C CB  . VAL G  1 12  ? -59.63802 49.99187  -48.37277 1.000 28.58511  ? 12  VAL H4 CB  1 
ATOM   9799  C CG1 . VAL G  1 12  ? -60.45566 51.09828  -47.81324 1.000 32.74210  ? 12  VAL H4 CG1 1 
ATOM   9800  C CG2 . VAL G  1 12  ? -60.09632 49.62708  -49.77221 1.000 34.11277  ? 12  VAL H4 CG2 1 
ATOM   9801  N N   . ARG G  1 13  ? -57.72104 52.67924  -47.91702 1.000 30.79437  ? 13  ARG H4 N   1 
ATOM   9802  C CA  . ARG G  1 13  ? -57.48595 53.84264  -47.06469 1.000 34.55006  ? 13  ARG H4 CA  1 
ATOM   9803  C C   . ARG G  1 13  ? -58.69934 54.08437  -46.16048 1.000 32.82555  ? 13  ARG H4 C   1 
ATOM   9804  O O   . ARG G  1 13  ? -59.81942 53.70281  -46.50097 1.000 34.64297  ? 13  ARG H4 O   1 
ATOM   9805  C CB  . ARG G  1 13  ? -57.21738 55.10280  -47.89701 1.000 32.57091  ? 13  ARG H4 CB  1 
ATOM   9806  C CG  . ARG G  1 13  ? -56.04945 55.03263  -48.88421 1.000 38.49979  ? 13  ARG H4 CG  1 
ATOM   9807  C CD  . ARG G  1 13  ? -55.73621 56.41254  -49.48002 1.000 54.99719  ? 13  ARG H4 CD  1 
ATOM   9808  N NE  . ARG G  1 13  ? -56.86118 57.33815  -49.32996 1.000 73.39607  ? 13  ARG H4 NE  1 
ATOM   9809  C CZ  . ARG G  1 13  ? -57.63182 57.77347  -50.32693 1.000 80.76644  ? 13  ARG H4 CZ  1 
ATOM   9810  N NH1 . ARG G  1 13  ? -57.40028 57.38986  -51.57813 1.000 84.87870  ? 13  ARG H4 NH1 1 
ATOM   9811  N NH2 . ARG G  1 13  ? -58.63745 58.60302  -50.07093 1.000 74.79279  ? 13  ARG H4 NH2 1 
ATOM   9812  N N   . PRO G  1 14  ? -58.50558 54.71288  -45.00201 1.000 33.09058  ? 14  PRO H4 N   1 
ATOM   9813  C CA  . PRO G  1 14  ? -59.65707 55.10495  -44.17563 1.000 33.10112  ? 14  PRO H4 CA  1 
ATOM   9814  C C   . PRO G  1 14  ? -60.67871 55.89823  -44.98075 1.000 37.47805  ? 14  PRO H4 C   1 
ATOM   9815  O O   . PRO G  1 14  ? -60.33374 56.70233  -45.84702 1.000 33.62577  ? 14  PRO H4 O   1 
ATOM   9816  C CB  . PRO G  1 14  ? -59.02971 55.96356  -43.07106 1.000 31.50665  ? 14  PRO H4 CB  1 
ATOM   9817  C CG  . PRO G  1 14  ? -57.62340 55.49308  -42.97586 1.000 30.03079  ? 14  PRO H4 CG  1 
ATOM   9818  C CD  . PRO G  1 14  ? -57.22296 55.08144  -44.37728 1.000 37.93043  ? 14  PRO H4 CD  1 
ATOM   9819  N N   . GLY G  1 15  ? -61.95362 55.64180  -44.70493 1.000 40.49239  ? 15  GLY H4 N   1 
ATOM   9820  C CA  . GLY G  1 15  ? -63.03328 56.21417  -45.47450 1.000 39.83777  ? 15  GLY H4 CA  1 
ATOM   9821  C C   . GLY G  1 15  ? -63.34716 55.47328  -46.75287 1.000 40.08892  ? 15  GLY H4 C   1 
ATOM   9822  O O   . GLY G  1 15  ? -64.37066 55.76876  -47.38576 1.000 41.23413  ? 15  GLY H4 O   1 
ATOM   9823  N N   . GLY G  1 16  ? -62.51423 54.51152  -47.14541 1.000 35.03671  ? 16  GLY H4 N   1 
ATOM   9824  C CA  . GLY G  1 16  ? -62.73256 53.76080  -48.35645 1.000 31.10621  ? 16  GLY H4 CA  1 
ATOM   9825  C C   . GLY G  1 16  ? -63.71011 52.63090  -48.12231 1.000 37.76069  ? 16  GLY H4 C   1 
ATOM   9826  O O   . GLY G  1 16  ? -64.31220 52.49041  -47.05707 1.000 28.43699  ? 16  GLY H4 O   1 
ATOM   9827  N N   . SER G  1 17  ? -63.84969 51.79457  -49.14554 1.000 35.41378  ? 17  SER H4 N   1 
ATOM   9828  C CA  . SER G  1 17  ? -64.88218 50.77234  -49.15778 1.000 30.06285  ? 17  SER H4 CA  1 
ATOM   9829  C C   . SER G  1 17  ? -64.35536 49.46314  -49.71797 1.000 34.66785  ? 17  SER H4 C   1 
ATOM   9830  O O   . SER G  1 17  ? -63.34012 49.41799  -50.41431 1.000 37.05809  ? 17  SER H4 O   1 
ATOM   9831  C CB  . SER G  1 17  ? -66.10357 51.21078  -49.96430 1.000 30.81967  ? 17  SER H4 CB  1 
ATOM   9832  O OG  . SER G  1 17  ? -65.74963 51.42270  -51.31856 1.000 33.16712  ? 17  SER H4 OG  1 
ATOM   9833  N N   . LEU G  1 18  ? -65.07956 48.39482  -49.39162 1.000 32.06693  ? 18  LEU H4 N   1 
ATOM   9834  C CA  . LEU G  1 18  ? -64.83457 47.06075  -49.91394 1.000 37.03569  ? 18  LEU H4 CA  1 
ATOM   9835  C C   . LEU G  1 18  ? -66.17444 46.34690  -49.97024 1.000 32.35128  ? 18  LEU H4 C   1 
ATOM   9836  O O   . LEU G  1 18  ? -67.02855 46.54805  -49.10372 1.000 32.12405  ? 18  LEU H4 O   1 
ATOM   9837  C CB  . LEU G  1 18  ? -63.86534 46.26015  -49.04639 1.000 32.92305  ? 18  LEU H4 CB  1 
ATOM   9838  C CG  . LEU G  1 18  ? -62.38172 46.58230  -49.09491 1.000 31.97374  ? 18  LEU H4 CG  1 
ATOM   9839  C CD1 . LEU G  1 18  ? -61.70079 45.79843  -47.99019 1.000 28.81105  ? 18  LEU H4 CD1 1 
ATOM   9840  C CD2 . LEU G  1 18  ? -61.81594 46.21108  -50.45287 1.000 26.94573  ? 18  LEU H4 CD2 1 
ATOM   9841  N N   . ARG G  1 19  ? -66.36304 45.54133  -50.99930 1.000 28.49409  ? 19  ARG H4 N   1 
ATOM   9842  C CA  . ARG G  1 19  ? -67.57938 44.75449  -51.15209 1.000 31.79388  ? 19  ARG H4 CA  1 
ATOM   9843  C C   . ARG G  1 19  ? -67.19346 43.28902  -51.00335 1.000 31.38194  ? 19  ARG H4 C   1 
ATOM   9844  O O   . ARG G  1 19  ? -66.61797 42.69499  -51.91949 1.000 29.56361  ? 19  ARG H4 O   1 
ATOM   9845  C CB  . ARG G  1 19  ? -68.24492 45.02768  -52.49512 1.000 31.67727  ? 19  ARG H4 CB  1 
ATOM   9846  C CG  . ARG G  1 19  ? -69.66540 44.56763  -52.54689 1.000 34.44268  ? 19  ARG H4 CG  1 
ATOM   9847  C CD  . ARG G  1 19  ? -69.91289 43.70901  -53.74745 1.000 44.02702  ? 19  ARG H4 CD  1 
ATOM   9848  N NE  . ARG G  1 19  ? -71.34068 43.54834  -53.98498 1.000 47.11713  ? 19  ARG H4 NE  1 
ATOM   9849  C CZ  . ARG G  1 19  ? -71.84974 42.94844  -55.05126 1.000 47.85349  ? 19  ARG H4 CZ  1 
ATOM   9850  N NH1 . ARG G  1 19  ? -71.03952 42.45752  -55.97671 1.000 43.69571  ? 19  ARG H4 NH1 1 
ATOM   9851  N NH2 . ARG G  1 19  ? -73.16516 42.84448  -55.19135 1.000 56.23675  ? 19  ARG H4 NH2 1 
ATOM   9852  N N   . LEU G  1 20  ? -67.49529 42.71177  -49.84385 1.000 29.67789  ? 20  LEU H4 N   1 
ATOM   9853  C CA  . LEU G  1 20  ? -67.23028 41.29839  -49.63126 1.000 25.02132  ? 20  LEU H4 CA  1 
ATOM   9854  C C   . LEU G  1 20  ? -68.33894 40.45747  -50.24650 1.000 26.15438  ? 20  LEU H4 C   1 
ATOM   9855  O O   . LEU G  1 20  ? -69.52526 40.78543  -50.13216 1.000 26.73627  ? 20  LEU H4 O   1 
ATOM   9856  C CB  . LEU G  1 20  ? -67.11810 40.97736  -48.14383 1.000 19.11300  ? 20  LEU H4 CB  1 
ATOM   9857  C CG  . LEU G  1 20  ? -66.10805 41.75164  -47.31240 1.000 23.87265  ? 20  LEU H4 CG  1 
ATOM   9858  C CD1 . LEU G  1 20  ? -66.04980 41.14785  -45.89949 1.000 21.29261  ? 20  LEU H4 CD1 1 
ATOM   9859  C CD2 . LEU G  1 20  ? -64.73962 41.81621  -47.97452 1.000 16.25711  ? 20  LEU H4 CD2 1 
ATOM   9860  N N   . SER G  1 21  ? -67.94030 39.37916  -50.91183 1.000 29.01775  ? 21  SER H4 N   1 
ATOM   9861  C CA  . SER G  1 21  ? -68.85109 38.37515  -51.44195 1.000 30.52364  ? 21  SER H4 CA  1 
ATOM   9862  C C   . SER G  1 21  ? -68.61486 37.05527  -50.72446 1.000 32.46017  ? 21  SER H4 C   1 
ATOM   9863  O O   . SER G  1 21  ? -67.48993 36.74193  -50.32377 1.000 36.37734  ? 21  SER H4 O   1 
ATOM   9864  C CB  . SER G  1 21  ? -68.65903 38.17051  -52.94885 1.000 23.07157  ? 21  SER H4 CB  1 
ATOM   9865  O OG  . SER G  1 21  ? -69.11734 39.27817  -53.68675 1.000 37.92482  ? 21  SER H4 OG  1 
ATOM   9866  N N   . CYS G  1 22  ? -69.68389 36.27912  -50.56625 1.000 25.44630  ? 22  CYS H4 N   1 
ATOM   9867  C CA  . CYS G  1 22  ? -69.59655 34.95081  -49.96670 1.000 29.37064  ? 22  CYS H4 CA  1 
ATOM   9868  C C   . CYS G  1 22  ? -70.41236 34.01634  -50.84729 1.000 35.17976  ? 22  CYS H4 C   1 
ATOM   9869  O O   . CYS G  1 22  ? -71.64512 34.09643  -50.86833 1.000 38.14764  ? 22  CYS H4 O   1 
ATOM   9870  C CB  . CYS G  1 22  ? -70.10411 34.96936  -48.52399 1.000 28.92694  ? 22  CYS H4 CB  1 
ATOM   9871  S SG  . CYS G  1 22  ? -70.43521 33.36814  -47.75227 1.000 35.19442  ? 22  CYS H4 SG  1 
ATOM   9872  N N   . ALA G  1 23  ? -69.73036 33.13837  -51.57775 1.000 32.33626  ? 23  ALA H4 N   1 
ATOM   9873  C CA  . ALA G  1 23  ? -70.39204 32.25196  -52.52231 1.000 26.16944  ? 23  ALA H4 CA  1 
ATOM   9874  C C   . ALA G  1 23  ? -70.69014 30.91594  -51.85661 1.000 30.98735  ? 23  ALA H4 C   1 
ATOM   9875  O O   . ALA G  1 23  ? -69.78635 30.27029  -51.31599 1.000 27.37928  ? 23  ALA H4 O   1 
ATOM   9876  C CB  . ALA G  1 23  ? -69.52802 32.04714  -53.76407 1.000 23.36871  ? 23  ALA H4 CB  1 
ATOM   9877  N N   . ALA G  1 24  ? -71.95310 30.49753  -51.91663 1.000 26.94641  ? 24  ALA H4 N   1 
ATOM   9878  C CA  . ALA G  1 24  ? -72.39259 29.24872  -51.31106 1.000 23.10423  ? 24  ALA H4 CA  1 
ATOM   9879  C C   . ALA G  1 24  ? -72.54786 28.16346  -52.36280 1.000 22.77412  ? 24  ALA H4 C   1 
ATOM   9880  O O   . ALA G  1 24  ? -72.96681 28.43231  -53.49111 1.000 27.55176  ? 24  ALA H4 O   1 
ATOM   9881  C CB  . ALA G  1 24  ? -73.71950 29.43122  -50.58071 1.000 24.70968  ? 24  ALA H4 CB  1 
ATOM   9882  N N   . SER G  1 25  ? -72.20499 26.93427  -51.98534 1.000 23.59990  ? 25  SER H4 N   1 
ATOM   9883  C CA  . SER G  1 25  ? -72.44826 25.78416  -52.83820 1.000 26.04449  ? 25  SER H4 CA  1 
ATOM   9884  C C   . SER G  1 25  ? -72.66486 24.56245  -51.96119 1.000 27.51138  ? 25  SER H4 C   1 
ATOM   9885  O O   . SER G  1 25  ? -72.21166 24.51582  -50.81697 1.000 35.12749  ? 25  SER H4 O   1 
ATOM   9886  C CB  . SER G  1 25  ? -71.29702 25.55697  -53.81818 1.000 28.66248  ? 25  SER H4 CB  1 
ATOM   9887  O OG  . SER G  1 25  ? -70.06066 25.54387  -53.14094 1.000 38.84278  ? 25  SER H4 OG  1 
ATOM   9888  N N   . GLY G  1 26  ? -73.38567 23.58283  -52.49614 1.000 31.63458  ? 26  GLY H4 N   1 
ATOM   9889  C CA  . GLY G  1 26  ? -73.60673 22.34731  -51.77763 1.000 35.85132  ? 26  GLY H4 CA  1 
ATOM   9890  C C   . GLY G  1 26  ? -74.83416 22.31637  -50.89371 1.000 37.58636  ? 26  GLY H4 C   1 
ATOM   9891  O O   . GLY G  1 26  ? -75.05272 21.31397  -50.19999 1.000 44.36170  ? 26  GLY H4 O   1 
ATOM   9892  N N   . PHE G  1 27  ? -75.63399 23.37690  -50.88012 1.000 30.90628  ? 27  PHE H4 N   1 
ATOM   9893  C CA  . PHE G  1 27  ? -76.87142 23.37910  -50.11731 1.000 33.53023  ? 27  PHE H4 CA  1 
ATOM   9894  C C   . PHE G  1 27  ? -77.82573 24.37875  -50.75538 1.000 30.27144  ? 27  PHE H4 C   1 
ATOM   9895  O O   . PHE G  1 27  ? -77.44788 25.14653  -51.64133 1.000 32.45311  ? 27  PHE H4 O   1 
ATOM   9896  C CB  . PHE G  1 27  ? -76.61795 23.68750  -48.63523 1.000 30.39920  ? 27  PHE H4 CB  1 
ATOM   9897  C CG  . PHE G  1 27  ? -76.02269 25.04463  -48.37379 1.000 30.50272  ? 27  PHE H4 CG  1 
ATOM   9898  C CD1 . PHE G  1 27  ? -74.67397 25.28781  -48.60002 1.000 31.44582  ? 27  PHE H4 CD1 1 
ATOM   9899  C CD2 . PHE G  1 27  ? -76.80380 26.06625  -47.86506 1.000 29.40454  ? 27  PHE H4 CD2 1 
ATOM   9900  C CE1 . PHE G  1 27  ? -74.11783 26.52625  -48.34498 1.000 25.44972  ? 27  PHE H4 CE1 1 
ATOM   9901  C CE2 . PHE G  1 27  ? -76.25570 27.31290  -47.60827 1.000 34.19429  ? 27  PHE H4 CE2 1 
ATOM   9902  C CZ  . PHE G  1 27  ? -74.90752 27.54208  -47.84858 1.000 31.57171  ? 27  PHE H4 CZ  1 
ATOM   9903  N N   . ASN G  1 28  ? -79.07991 24.34316  -50.30934 1.000 29.15609  ? 28  ASN H4 N   1 
ATOM   9904  C CA  . ASN G  1 28  ? -80.13190 25.22630  -50.81882 1.000 31.40705  ? 28  ASN H4 CA  1 
ATOM   9905  C C   . ASN G  1 28  ? -79.98684 26.57914  -50.11732 1.000 31.19985  ? 28  ASN H4 C   1 
ATOM   9906  O O   . ASN G  1 28  ? -80.56984 26.81816  -49.05830 1.000 33.64988  ? 28  ASN H4 O   1 
ATOM   9907  C CB  . ASN G  1 28  ? -81.50153 24.60008  -50.58154 1.000 29.22066  ? 28  ASN H4 CB  1 
ATOM   9908  C CG  . ASN G  1 28  ? -82.59405 25.24462  -51.41262 1.000 44.79300  ? 28  ASN H4 CG  1 
ATOM   9909  O OD1 . ASN G  1 28  ? -82.33871 25.79327  -52.48848 1.000 60.62331  ? 28  ASN H4 OD1 1 
ATOM   9910  N ND2 . ASN G  1 28  ? -83.82127 25.18371  -50.91544 1.000 34.77929  ? 28  ASN H4 ND2 1 
ATOM   9911  N N   . PHE G  1 29  ? -79.20146 27.47564  -50.73266 1.000 25.48238  ? 29  PHE H4 N   1 
ATOM   9912  C CA  . PHE G  1 29  ? -78.83917 28.75562  -50.11606 1.000 27.12999  ? 29  PHE H4 CA  1 
ATOM   9913  C C   . PHE G  1 29  ? -80.04538 29.51013  -49.58071 1.000 32.17626  ? 29  PHE H4 C   1 
ATOM   9914  O O   . PHE G  1 29  ? -80.00265 30.05836  -48.47197 1.000 30.82963  ? 29  PHE H4 O   1 
ATOM   9915  C CB  . PHE G  1 29  ? -78.09238 29.63103  -51.12634 1.000 31.23033  ? 29  PHE H4 CB  1 
ATOM   9916  C CG  . PHE G  1 29  ? -77.65239 30.96712  -50.57481 1.000 31.09189  ? 29  PHE H4 CG  1 
ATOM   9917  C CD1 . PHE G  1 29  ? -76.65002 31.03635  -49.60981 1.000 32.88667  ? 29  PHE H4 CD1 1 
ATOM   9918  C CD2 . PHE G  1 29  ? -78.21354 32.15231  -51.04095 1.000 28.81429  ? 29  PHE H4 CD2 1 
ATOM   9919  C CE1 . PHE G  1 29  ? -76.22272 32.26164  -49.10254 1.000 31.20623  ? 29  PHE H4 CE1 1 
ATOM   9920  C CE2 . PHE G  1 29  ? -77.79184 33.38396  -50.54058 1.000 33.03945  ? 29  PHE H4 CE2 1 
ATOM   9921  C CZ  . PHE G  1 29  ? -76.79122 33.43830  -49.56927 1.000 34.02897  ? 29  PHE H4 CZ  1 
ATOM   9922  N N   . GLU G  1 30  ? -81.13615 29.53399  -50.34874 1.000 34.49811  ? 30  GLU H4 N   1 
ATOM   9923  C CA  . GLU G  1 30  ? -82.31171 30.31667  -49.99923 1.000 26.56396  ? 30  GLU H4 CA  1 
ATOM   9924  C C   . GLU G  1 30  ? -82.96976 29.87709  -48.69988 1.000 31.39031  ? 30  GLU H4 C   1 
ATOM   9925  O O   . GLU G  1 30  ? -83.84351 30.59367  -48.19982 1.000 31.92095  ? 30  GLU H4 O   1 
ATOM   9926  C CB  . GLU G  1 30  ? -83.33145 30.23525  -51.12528 1.000 30.72966  ? 30  GLU H4 CB  1 
ATOM   9927  C CG  . GLU G  1 30  ? -83.83535 28.82561  -51.35697 1.000 40.33825  ? 30  GLU H4 CG  1 
ATOM   9928  C CD  . GLU G  1 30  ? -84.90818 28.75757  -52.41351 1.000 54.09256  ? 30  GLU H4 CD  1 
ATOM   9929  O OE1 . GLU G  1 30  ? -85.06463 29.74119  -53.17427 1.000 60.00078  ? 30  GLU H4 OE1 1 
ATOM   9930  O OE2 . GLU G  1 30  ? -85.61126 27.72402  -52.46134 1.000 58.32150  ? 30  GLU H4 OE2 1 
ATOM   9931  N N   . ASP G  1 31  ? -82.59529 28.72767  -48.14714 1.000 25.68265  ? 31  ASP H4 N   1 
ATOM   9932  C CA  . ASP G  1 31  ? -83.20840 28.24110  -46.91911 1.000 26.52629  ? 31  ASP H4 CA  1 
ATOM   9933  C C   . ASP G  1 31  ? -82.57886 28.79669  -45.65769 1.000 25.84390  ? 31  ASP H4 C   1 
ATOM   9934  O O   . ASP G  1 31  ? -83.16129 28.63108  -44.58109 1.000 27.66171  ? 31  ASP H4 O   1 
ATOM   9935  C CB  . ASP G  1 31  ? -83.12759 26.71418  -46.85600 1.000 27.48233  ? 31  ASP H4 CB  1 
ATOM   9936  C CG  . ASP G  1 31  ? -84.25065 26.03897  -47.60811 1.000 34.85871  ? 31  ASP H4 CG  1 
ATOM   9937  O OD1 . ASP G  1 31  ? -85.33143 26.65449  -47.74136 1.000 34.70403  ? 31  ASP H4 OD1 1 
ATOM   9938  O OD2 . ASP G  1 31  ? -84.04634 24.89384  -48.06588 1.000 34.62979  ? 31  ASP H4 OD2 1 
ATOM   9939  N N   . PHE G  1 32  ? -81.42078 29.44731  -45.75796 1.000 26.00683  ? 32  PHE H4 N   1 
ATOM   9940  C CA  . PHE G  1 32  ? -80.58414 29.72807  -44.60260 1.000 25.25587  ? 32  PHE H4 CA  1 
ATOM   9941  C C   . PHE G  1 32  ? -80.33455 31.21186  -44.39982 1.000 26.02120  ? 32  PHE H4 C   1 
ATOM   9942  O O   . PHE G  1 32  ? -80.02928 31.93711  -45.34954 1.000 22.59124  ? 32  PHE H4 O   1 
ATOM   9943  C CB  . PHE G  1 32  ? -79.24694 29.02021  -44.73881 1.000 26.69531  ? 32  PHE H4 CB  1 
ATOM   9944  C CG  . PHE G  1 32  ? -79.34820 27.53706  -44.62695 1.000 31.33147  ? 32  PHE H4 CG  1 
ATOM   9945  C CD1 . PHE G  1 32  ? -79.35558 26.92446  -43.38200 1.000 27.98819  ? 32  PHE H4 CD1 1 
ATOM   9946  C CD2 . PHE G  1 32  ? -79.43046 26.75272  -45.75881 1.000 28.88112  ? 32  PHE H4 CD2 1 
ATOM   9947  C CE1 . PHE G  1 32  ? -79.44738 25.56145  -43.27443 1.000 25.03286  ? 32  PHE H4 CE1 1 
ATOM   9948  C CE2 . PHE G  1 32  ? -79.51666 25.38387  -45.65409 1.000 31.12005  ? 32  PHE H4 CE2 1 
ATOM   9949  C CZ  . PHE G  1 32  ? -79.52473 24.78670  -44.41373 1.000 25.60220  ? 32  PHE H4 CZ  1 
ATOM   9950  N N   . GLY G  1 33  ? -80.44214 31.64517  -43.14701 1.000 24.54969  ? 33  GLY H4 N   1 
ATOM   9951  C CA  . GLY G  1 33  ? -79.88957 32.92215  -42.77259 1.000 24.43422  ? 33  GLY H4 CA  1 
ATOM   9952  C C   . GLY G  1 33  ? -78.37359 32.87874  -42.80287 1.000 38.05468  ? 33  GLY H4 C   1 
ATOM   9953  O O   . GLY G  1 33  ? -77.75129 31.82857  -42.64065 1.000 32.36490  ? 33  GLY H4 O   1 
ATOM   9954  N N   . MET G  1 34  ? -77.77018 34.04114  -43.02469 1.000 29.18835  ? 34  MET H4 N   1 
ATOM   9955  C CA  . MET G  1 34  ? -76.33002 34.15021  -43.19556 1.000 29.04677  ? 34  MET H4 CA  1 
ATOM   9956  C C   . MET G  1 34  ? -75.78310 35.24076  -42.29070 1.000 35.03842  ? 34  MET H4 C   1 
ATOM   9957  O O   . MET G  1 34  ? -76.43019 36.27400  -42.08663 1.000 33.96237  ? 34  MET H4 O   1 
ATOM   9958  C CB  . MET G  1 34  ? -75.97038 34.45300  -44.65313 1.000 31.48531  ? 34  MET H4 CB  1 
ATOM   9959  C CG  . MET G  1 34  ? -76.45146 33.39634  -45.62890 1.000 39.12657  ? 34  MET H4 CG  1 
ATOM   9960  S SD  . MET G  1 34  ? -75.59171 31.82525  -45.40331 1.000 28.23398  ? 34  MET H4 SD  1 
ATOM   9961  C CE  . MET G  1 34  ? -73.89988 32.27602  -45.77537 1.000 20.58252  ? 34  MET H4 CE  1 
ATOM   9962  N N   . SER G  1 35  ? -74.58591 35.00816  -41.75365 1.000 25.94143  ? 35  SER H4 N   1 
ATOM   9963  C CA  . SER G  1 35  ? -73.92509 35.97151  -40.88910 1.000 23.26521  ? 35  SER H4 CA  1 
ATOM   9964  C C   . SER G  1 35  ? -72.51550 36.26471  -41.38261 1.000 28.35396  ? 35  SER H4 C   1 
ATOM   9965  O O   . SER G  1 35  ? -71.85671 35.41779  -41.99838 1.000 24.65948  ? 35  SER H4 O   1 
ATOM   9966  C CB  . SER G  1 35  ? -73.84722 35.47527  -39.43119 1.000 21.71836  ? 35  SER H4 CB  1 
ATOM   9967  O OG  . SER G  1 35  ? -75.05588 35.70751  -38.73301 1.000 26.11146  ? 35  SER H4 OG  1 
ATOM   9968  N N   . TRP G  1 36  ? -72.05982 37.47995  -41.09209 1.000 25.00288  ? 36  TRP H4 N   1 
ATOM   9969  C CA  . TRP G  1 36  ? -70.65757 37.84957  -41.19381 1.000 19.65321  ? 36  TRP H4 CA  1 
ATOM   9970  C C   . TRP G  1 36  ? -70.08810 37.94040  -39.78537 1.000 27.60305  ? 36  TRP H4 C   1 
ATOM   9971  O O   . TRP G  1 36  ? -70.69652 38.56042  -38.90625 1.000 30.10349  ? 36  TRP H4 O   1 
ATOM   9972  C CB  . TRP G  1 36  ? -70.46920 39.18246  -41.92530 1.000 19.12840  ? 36  TRP H4 CB  1 
ATOM   9973  C CG  . TRP G  1 36  ? -70.75123 39.14830  -43.40592 1.000 24.02477  ? 36  TRP H4 CG  1 
ATOM   9974  C CD1 . TRP G  1 36  ? -71.88458 39.57799  -44.03855 1.000 31.84827  ? 36  TRP H4 CD1 1 
ATOM   9975  C CD2 . TRP G  1 36  ? -69.88354 38.65267  -44.43397 1.000 19.98124  ? 36  TRP H4 CD2 1 
ATOM   9976  N NE1 . TRP G  1 36  ? -71.76763 39.39111  -45.39668 1.000 31.29837  ? 36  TRP H4 NE1 1 
ATOM   9977  C CE2 . TRP G  1 36  ? -70.54932 38.82167  -45.66178 1.000 18.11257  ? 36  TRP H4 CE2 1 
ATOM   9978  C CE3 . TRP G  1 36  ? -68.60501 38.08767  -44.43348 1.000 19.93645  ? 36  TRP H4 CE3 1 
ATOM   9979  C CZ2 . TRP G  1 36  ? -69.98220 38.44468  -46.87171 1.000 18.81594  ? 36  TRP H4 CZ2 1 
ATOM   9980  C CZ3 . TRP G  1 36  ? -68.04406 37.71557  -45.63561 1.000 19.04549  ? 36  TRP H4 CZ3 1 
ATOM   9981  C CH2 . TRP G  1 36  ? -68.73005 37.89489  -46.83783 1.000 19.79173  ? 36  TRP H4 CH2 1 
ATOM   9982  N N   . VAL G  1 37  ? -68.92983 37.31499  -39.57640 1.000 17.85640  ? 37  VAL H4 N   1 
ATOM   9983  C CA  . VAL G  1 37  ? -68.22650 37.32506  -38.30287 1.000 21.44756  ? 37  VAL H4 CA  1 
ATOM   9984  C C   . VAL G  1 37  ? -66.77086 37.67400  -38.57479 1.000 24.62793  ? 37  VAL H4 C   1 
ATOM   9985  O O   . VAL G  1 37  ? -66.17683 37.17990  -39.53972 1.000 29.24640  ? 37  VAL H4 O   1 
ATOM   9986  C CB  . VAL G  1 37  ? -68.34749 35.96313  -37.58351 1.000 24.41626  ? 37  VAL H4 CB  1 
ATOM   9987  C CG1 . VAL G  1 37  ? -67.57064 35.96204  -36.27611 1.000 21.14723  ? 37  VAL H4 CG1 1 
ATOM   9988  C CG2 . VAL G  1 37  ? -69.80417 35.62399  -37.33607 1.000 17.41804  ? 37  VAL H4 CG2 1 
ATOM   9989  N N   . ARG G  1 38  ? -66.20341 38.54948  -37.75398 1.000 22.17271  ? 38  ARG H4 N   1 
ATOM   9990  C CA  . ARG G  1 38  ? -64.84171 39.00730  -37.98314 1.000 28.58351  ? 38  ARG H4 CA  1 
ATOM   9991  C C   . ARG G  1 38  ? -63.96138 38.73785  -36.77016 1.000 25.58626  ? 38  ARG H4 C   1 
ATOM   9992  O O   . ARG G  1 38  ? -64.44116 38.57315  -35.64581 1.000 33.84137  ? 38  ARG H4 O   1 
ATOM   9993  C CB  . ARG G  1 38  ? -64.80737 40.49937  -38.34411 1.000 22.34821  ? 38  ARG H4 CB  1 
ATOM   9994  C CG  . ARG G  1 38  ? -65.08192 41.45397  -37.19714 1.000 19.32085  ? 38  ARG H4 CG  1 
ATOM   9995  C CD  . ARG G  1 38  ? -65.14299 42.88982  -37.72807 1.000 19.49588  ? 38  ARG H4 CD  1 
ATOM   9996  N NE  . ARG G  1 38  ? -65.52082 43.83348  -36.68139 1.000 20.60118  ? 38  ARG H4 NE  1 
ATOM   9997  C CZ  . ARG G  1 38  ? -65.69408 45.13543  -36.87553 1.000 30.71085  ? 38  ARG H4 CZ  1 
ATOM   9998  N NH1 . ARG G  1 38  ? -65.52347 45.65338  -38.08694 1.000 20.85606  ? 38  ARG H4 NH1 1 
ATOM   9999  N NH2 . ARG G  1 38  ? -66.03644 45.91667  -35.85575 1.000 22.62564  ? 38  ARG H4 NH2 1 
ATOM   10000 N N   . GLN G  1 39  ? -62.65430 38.70026  -37.02089 1.000 27.28387  ? 39  GLN H4 N   1 
ATOM   10001 C CA  . GLN G  1 39  ? -61.64121 38.55428  -35.97692 1.000 30.63951  ? 39  GLN H4 CA  1 
ATOM   10002 C C   . GLN G  1 39  ? -60.53537 39.56370  -36.25719 1.000 31.33094  ? 39  GLN H4 C   1 
ATOM   10003 O O   . GLN G  1 39  ? -59.75183 39.38776  -37.19490 1.000 30.89262  ? 39  GLN H4 O   1 
ATOM   10004 C CB  . GLN G  1 39  ? -61.06837 37.13259  -35.91961 1.000 22.61144  ? 39  GLN H4 CB  1 
ATOM   10005 C CG  . GLN G  1 39  ? -59.94641 36.99457  -34.87483 1.000 33.24986  ? 39  GLN H4 CG  1 
ATOM   10006 C CD  . GLN G  1 39  ? -59.60161 35.54940  -34.53865 1.000 35.93541  ? 39  GLN H4 CD  1 
ATOM   10007 O OE1 . GLN G  1 39  ? -59.43920 34.72075  -35.42549 1.000 36.94274  ? 39  GLN H4 OE1 1 
ATOM   10008 N NE2 . GLN G  1 39  ? -59.49730 35.24526  -33.25006 1.000 27.26174  ? 39  GLN H4 NE2 1 
ATOM   10009 N N   . ALA G  1 40  ? -60.49436 40.63095  -35.46764 1.000 26.98654  ? 40  ALA H4 N   1 
ATOM   10010 C CA  . ALA G  1 40  ? -59.44426 41.61980  -35.58921 1.000 25.75732  ? 40  ALA H4 CA  1 
ATOM   10011 C C   . ALA G  1 40  ? -58.12488 41.05123  -35.07367 1.000 31.92385  ? 40  ALA H4 C   1 
ATOM   10012 O O   . ALA G  1 40  ? -58.11239 40.09934  -34.28941 1.000 38.05534  ? 40  ALA H4 O   1 
ATOM   10013 C CB  . ALA G  1 40  ? -59.81944 42.88865  -34.82499 1.000 26.34137  ? 40  ALA H4 CB  1 
ATOM   10014 N N   . PRO G  1 41  ? -56.99782 41.59012  -35.53373 1.000 32.90767  ? 41  PRO H4 N   1 
ATOM   10015 C CA  . PRO G  1 41  ? -55.70073 41.10253  -35.04221 1.000 38.96066  ? 41  PRO H4 CA  1 
ATOM   10016 C C   . PRO G  1 41  ? -55.61346 41.13676  -33.52421 1.000 40.28989  ? 41  PRO H4 C   1 
ATOM   10017 O O   . PRO G  1 41  ? -55.83233 42.18383  -32.90665 1.000 38.58921  ? 41  PRO H4 O   1 
ATOM   10018 C CB  . PRO G  1 41  ? -54.69991 42.07174  -35.67843 1.000 28.61555  ? 41  PRO H4 CB  1 
ATOM   10019 C CG  . PRO G  1 41  ? -55.37542 42.55374  -36.91371 1.000 31.99392  ? 41  PRO H4 CG  1 
ATOM   10020 C CD  . PRO G  1 41  ? -56.84305 42.62295  -36.57441 1.000 34.33252  ? 41  PRO H4 CD  1 
ATOM   10021 N N   . GLY G  1 42  ? -55.30404 39.99500  -32.91374 1.000 37.66654  ? 42  GLY H4 N   1 
ATOM   10022 C CA  . GLY G  1 42  ? -55.19376 39.93805  -31.46794 1.000 34.68014  ? 42  GLY H4 CA  1 
ATOM   10023 C C   . GLY G  1 42  ? -56.49398 40.01149  -30.69370 1.000 38.25972  ? 42  GLY H4 C   1 
ATOM   10024 O O   . GLY G  1 42  ? -56.47208 40.28720  -29.49798 1.000 43.36593  ? 42  GLY H4 O   1 
ATOM   10025 N N   . LYS G  1 43  ? -57.63490 39.79210  -31.33287 1.000 36.03241  ? 43  LYS H4 N   1 
ATOM   10026 C CA  . LYS G  1 43  ? -58.91152 39.85601  -30.63275 1.000 38.74966  ? 43  LYS H4 CA  1 
ATOM   10027 C C   . LYS G  1 43  ? -59.69195 38.56888  -30.85946 1.000 29.79443  ? 43  LYS H4 C   1 
ATOM   10028 O O   . LYS G  1 43  ? -59.27144 37.68276  -31.60695 1.000 38.96522  ? 43  LYS H4 O   1 
ATOM   10029 C CB  . LYS G  1 43  ? -59.70701 41.09435  -31.06520 1.000 44.41454  ? 43  LYS H4 CB  1 
ATOM   10030 C CG  . LYS G  1 43  ? -58.98161 42.38192  -30.70450 1.000 45.07148  ? 43  LYS H4 CG  1 
ATOM   10031 C CD  . LYS G  1 43  ? -59.86702 43.60408  -30.79227 1.000 50.93242  ? 43  LYS H4 CD  1 
ATOM   10032 C CE  . LYS G  1 43  ? -59.11497 44.81747  -30.26187 1.000 60.09575  ? 43  LYS H4 CE  1 
ATOM   10033 N NZ  . LYS G  1 43  ? -58.38053 44.49388  -28.99772 1.000 65.02181  ? 43  LYS H4 NZ  1 
ATOM   10034 N N   . GLY G  1 44  ? -60.84570 38.46784  -30.20583 1.000 30.73902  ? 44  GLY H4 N   1 
ATOM   10035 C CA  . GLY G  1 44  ? -61.68160 37.29681  -30.33649 1.000 28.73777  ? 44  GLY H4 CA  1 
ATOM   10036 C C   . GLY G  1 44  ? -62.65249 37.44335  -31.48606 1.000 29.35704  ? 44  GLY H4 C   1 
ATOM   10037 O O   . GLY G  1 44  ? -62.68473 38.45020  -32.19112 1.000 41.06158  ? 44  GLY H4 O   1 
ATOM   10038 N N   . LEU G  1 45  ? -63.45410 36.40235  -31.68275 1.000 32.94062  ? 45  LEU H4 N   1 
ATOM   10039 C CA  . LEU G  1 45  ? -64.48240 36.45895  -32.70722 1.000 23.85903  ? 45  LEU H4 CA  1 
ATOM   10040 C C   . LEU G  1 45  ? -65.50670 37.52593  -32.34491 1.000 27.86087  ? 45  LEU H4 C   1 
ATOM   10041 O O   . LEU G  1 45  ? -65.88145 37.67447  -31.17800 1.000 25.16617  ? 45  LEU H4 O   1 
ATOM   10042 C CB  . LEU G  1 45  ? -65.15722 35.09577  -32.85776 1.000 31.47227  ? 45  LEU H4 CB  1 
ATOM   10043 C CG  . LEU G  1 45  ? -64.26871 33.92998  -33.28821 1.000 34.11158  ? 45  LEU H4 CG  1 
ATOM   10044 C CD1 . LEU G  1 45  ? -65.03869 32.62014  -33.22198 1.000 32.70302  ? 45  LEU H4 CD1 1 
ATOM   10045 C CD2 . LEU G  1 45  ? -63.74948 34.16503  -34.68761 1.000 33.21154  ? 45  LEU H4 CD2 1 
ATOM   10046 N N   . GLU G  1 46  ? -65.95239 38.28260  -33.34859 1.000 23.46407  ? 46  GLU H4 N   1 
ATOM   10047 C CA  . GLU G  1 46  ? -66.97103 39.31141  -33.15390 1.000 31.43273  ? 46  GLU H4 CA  1 
ATOM   10048 C C   . GLU G  1 46  ? -68.01651 39.17797  -34.24880 1.000 21.50981  ? 46  GLU H4 C   1 
ATOM   10049 O O   . GLU G  1 46  ? -67.69022 39.27556  -35.43513 1.000 25.60500  ? 46  GLU H4 O   1 
ATOM   10050 C CB  . GLU G  1 46  ? -66.37132 40.72419  -33.17701 1.000 25.80736  ? 46  GLU H4 CB  1 
ATOM   10051 C CG  . GLU G  1 46  ? -67.40610 41.80845  -32.88423 1.000 31.59397  ? 46  GLU H4 CG  1 
ATOM   10052 C CD  . GLU G  1 46  ? -66.87889 43.22569  -33.06352 1.000 35.18284  ? 46  GLU H4 CD  1 
ATOM   10053 O OE1 . GLU G  1 46  ? -66.05678 43.45733  -33.98473 1.000 27.98011  ? 46  GLU H4 OE1 1 
ATOM   10054 O OE2 . GLU G  1 46  ? -67.28563 44.10720  -32.27095 1.000 31.87322  ? 46  GLU H4 OE2 1 
ATOM   10055 N N   . TRP G  1 47  ? -69.26411 38.94504  -33.86026 1.000 22.18990  ? 47  TRP H4 N   1 
ATOM   10056 C CA  . TRP G  1 47  ? -70.33883 38.91591  -34.84485 1.000 23.74742  ? 47  TRP H4 CA  1 
ATOM   10057 C C   . TRP G  1 47  ? -70.55990 40.30923  -35.42613 1.000 19.21876  ? 47  TRP H4 C   1 
ATOM   10058 O O   . TRP G  1 47  ? -70.54911 41.31063  -34.70529 1.000 20.52553  ? 47  TRP H4 O   1 
ATOM   10059 C CB  . TRP G  1 47  ? -71.62275 38.38874  -34.21104 1.000 20.90945  ? 47  TRP H4 CB  1 
ATOM   10060 C CG  . TRP G  1 47  ? -72.82446 38.49204  -35.09638 1.000 27.24504  ? 47  TRP H4 CG  1 
ATOM   10061 C CD1 . TRP G  1 47  ? -73.16952 37.65738  -36.12636 1.000 18.04126  ? 47  TRP H4 CD1 1 
ATOM   10062 C CD2 . TRP G  1 47  ? -73.84514 39.49372  -35.03178 1.000 25.19375  ? 47  TRP H4 CD2 1 
ATOM   10063 N NE1 . TRP G  1 47  ? -74.34484 38.08227  -36.70189 1.000 25.05563  ? 47  TRP H4 NE1 1 
ATOM   10064 C CE2 . TRP G  1 47  ? -74.78401 39.20089  -36.04233 1.000 20.53725  ? 47  TRP H4 CE2 1 
ATOM   10065 C CE3 . TRP G  1 47  ? -74.06552 40.60069  -34.20468 1.000 25.09887  ? 47  TRP H4 CE3 1 
ATOM   10066 C CZ2 . TRP G  1 47  ? -75.92134 39.98315  -36.25420 1.000 21.96827  ? 47  TRP H4 CZ2 1 
ATOM   10067 C CZ3 . TRP G  1 47  ? -75.19673 41.37801  -34.41753 1.000 23.06395  ? 47  TRP H4 CZ3 1 
ATOM   10068 C CH2 . TRP G  1 47  ? -76.10804 41.06469  -35.43351 1.000 20.48799  ? 47  TRP H4 CH2 1 
ATOM   10069 N N   . VAL G  1 48  ? -70.73039 40.37998  -36.73991 1.000 20.47705  ? 48  VAL H4 N   1 
ATOM   10070 C CA  . VAL G  1 48  ? -70.86780 41.64797  -37.44613 1.000 24.93749  ? 48  VAL H4 CA  1 
ATOM   10071 C C   . VAL G  1 48  ? -72.30498 41.87959  -37.91786 1.000 29.16941  ? 48  VAL H4 C   1 
ATOM   10072 O O   . VAL G  1 48  ? -72.89410 42.92835  -37.65245 1.000 35.27839  ? 48  VAL H4 O   1 
ATOM   10073 C CB  . VAL G  1 48  ? -69.87806 41.73302  -38.62671 1.000 18.74069  ? 48  VAL H4 CB  1 
ATOM   10074 C CG1 . VAL G  1 48  ? -70.07357 43.03642  -39.37734 1.000 17.57123  ? 48  VAL H4 CG1 1 
ATOM   10075 C CG2 . VAL G  1 48  ? -68.46267 41.61407  -38.11932 1.000 23.33480  ? 48  VAL H4 CG2 1 
ATOM   10076 N N   . SER G  1 49  ? -72.87679 40.92254  -38.63680 1.000 27.08635  ? 49  SER H4 N   1 
ATOM   10077 C CA  . SER G  1 49  ? -74.17341 41.16990  -39.24603 1.000 35.22629  ? 49  SER H4 CA  1 
ATOM   10078 C C   . SER G  1 49  ? -74.81816 39.84176  -39.61530 1.000 31.70264  ? 49  SER H4 C   1 
ATOM   10079 O O   . SER G  1 49  ? -74.14316 38.81889  -39.75644 1.000 27.45675  ? 49  SER H4 O   1 
ATOM   10080 C CB  . SER G  1 49  ? -74.03336 42.07872  -40.47500 1.000 26.79744  ? 49  SER H4 CB  1 
ATOM   10081 O OG  . SER G  1 49  ? -75.28992 42.36316  -41.05098 1.000 23.27111  ? 49  SER H4 OG  1 
ATOM   10082 N N   . SER G  1 50  ? -76.13933 39.87608  -39.76488 1.000 20.09627  ? 50  SER H4 N   1 
ATOM   10083 C CA  . SER G  1 50  ? -76.90588 38.70663  -40.17011 1.000 22.33428  ? 50  SER H4 CA  1 
ATOM   10084 C C   . SER G  1 50  ? -78.10098 39.14719  -41.00040 1.000 26.30184  ? 50  SER H4 C   1 
ATOM   10085 O O   . SER G  1 50  ? -78.74759 40.15419  -40.69361 1.000 27.95347  ? 50  SER H4 O   1 
ATOM   10086 C CB  . SER G  1 50  ? -77.39822 37.89299  -38.96583 1.000 23.82564  ? 50  SER H4 CB  1 
ATOM   10087 O OG  . SER G  1 50  ? -78.28495 36.86387  -39.38024 1.000 22.90468  ? 50  SER H4 OG  1 
ATOM   10088 N N   . ILE G  1 51  ? -78.42138 38.35172  -42.01521 1.000 25.99491  ? 51  ILE H4 N   1 
ATOM   10089 C CA  . ILE G  1 51  ? -79.60762 38.55772  -42.83398 1.000 31.59714  ? 51  ILE H4 CA  1 
ATOM   10090 C C   . ILE G  1 51  ? -80.36488 37.23903  -42.88522 1.000 31.44704  ? 51  ILE H4 C   1 
ATOM   10091 O O   . ILE G  1 51  ? -79.79596 36.20181  -43.25206 1.000 31.40191  ? 51  ILE H4 O   1 
ATOM   10092 C CB  . ILE G  1 51  ? -79.26279 39.05572  -44.25113 1.000 27.43991  ? 51  ILE H4 CB  1 
ATOM   10093 C CG1 . ILE G  1 51  ? -80.53043 39.16968  -45.10279 1.000 22.30141  ? 51  ILE H4 CG1 1 
ATOM   10094 C CG2 . ILE G  1 51  ? -78.21463 38.17032  -44.92108 1.000 17.99615  ? 51  ILE H4 CG2 1 
ATOM   10095 C CD1 . ILE G  1 51  ? -80.31385 39.92633  -46.38063 1.000 23.98968  ? 51  ILE H4 CD1 1 
ATOM   10096 N N   . SER G  1 52  ? -81.63111 37.26885  -42.48469 1.000 28.68662  ? 52  SER H4 N   1 
ATOM   10097 C CA  . SER G  1 52  ? -82.40229 36.03963  -42.44137 1.000 21.65947  ? 52  SER H4 CA  1 
ATOM   10098 C C   . SER G  1 52  ? -82.61980 35.51303  -43.85274 1.000 22.68638  ? 52  SER H4 C   1 
ATOM   10099 O O   . SER G  1 52  ? -82.38274 36.20441  -44.85110 1.000 26.38199  ? 52  SER H4 O   1 
ATOM   10100 C CB  . SER G  1 52  ? -83.73102 36.26919  -41.73066 1.000 21.80343  ? 52  SER H4 CB  1 
ATOM   10101 O OG  . SER G  1 52  ? -84.48947 37.23945  -42.42037 1.000 27.08998  ? 52  SER H4 OG  1 
ATOM   10102 N N   . TRP G  1 53  ? -83.10015 34.26784  -43.92179 1.000 24.33432  ? 53  TRP H4 N   1 
ATOM   10103 C CA  . TRP G  1 53  ? -83.22934 33.57576  -45.20373 1.000 20.06050  ? 53  TRP H4 CA  1 
ATOM   10104 C C   . TRP G  1 53  ? -84.01244 34.39160  -46.23280 1.000 26.23706  ? 53  TRP H4 C   1 
ATOM   10105 O O   . TRP G  1 53  ? -83.60403 34.48593  -47.39839 1.000 31.82986  ? 53  TRP H4 O   1 
ATOM   10106 C CB  . TRP G  1 53  ? -83.87233 32.21356  -44.97438 1.000 23.90134  ? 53  TRP H4 CB  1 
ATOM   10107 C CG  . TRP G  1 53  ? -85.26687 32.29580  -44.44755 1.000 32.02328  ? 53  TRP H4 CG  1 
ATOM   10108 C CD1 . TRP G  1 53  ? -85.66514 32.82756  -43.25524 1.000 35.66530  ? 53  TRP H4 CD1 1 
ATOM   10109 C CD2 . TRP G  1 53  ? -86.44715 31.79863  -45.08120 1.000 30.04797  ? 53  TRP H4 CD2 1 
ATOM   10110 N NE1 . TRP G  1 53  ? -87.02250 32.70736  -43.11628 1.000 34.43733  ? 53  TRP H4 NE1 1 
ATOM   10111 C CE2 . TRP G  1 53  ? -87.52768 32.08068  -44.22698 1.000 36.57716  ? 53  TRP H4 CE2 1 
ATOM   10112 C CE3 . TRP G  1 53  ? -86.69613 31.14913  -46.29411 1.000 30.40198  ? 53  TRP H4 CE3 1 
ATOM   10113 C CZ2 . TRP G  1 53  ? -88.83772 31.73235  -44.54484 1.000 34.26456  ? 53  TRP H4 CZ2 1 
ATOM   10114 C CZ3 . TRP G  1 53  ? -87.99580 30.79930  -46.60682 1.000 27.59395  ? 53  TRP H4 CZ3 1 
ATOM   10115 C CH2 . TRP G  1 53  ? -89.04856 31.09231  -45.73664 1.000 32.98350  ? 53  TRP H4 CH2 1 
ATOM   10116 N N   . ASN G  1 54  ? -85.11896 35.01358  -45.81836 1.000 24.90253  ? 54  ASN H4 N   1 
ATOM   10117 C CA  . ASN G  1 54  ? -85.96545 35.78984  -46.72019 1.000 25.10927  ? 54  ASN H4 CA  1 
ATOM   10118 C C   . ASN G  1 54  ? -85.76842 37.29672  -46.58181 1.000 31.16943  ? 54  ASN H4 C   1 
ATOM   10119 O O   . ASN G  1 54  ? -86.60079 38.06457  -47.07179 1.000 37.40442  ? 54  ASN H4 O   1 
ATOM   10120 C CB  . ASN G  1 54  ? -87.43427 35.43910  -46.49501 1.000 24.71579  ? 54  ASN H4 CB  1 
ATOM   10121 C CG  . ASN G  1 54  ? -87.86425 35.65642  -45.06103 1.000 39.67632  ? 54  ASN H4 CG  1 
ATOM   10122 O OD1 . ASN G  1 54  ? -87.07723 36.11366  -44.22077 1.000 40.42576  ? 54  ASN H4 OD1 1 
ATOM   10123 N ND2 . ASN G  1 54  ? -89.11601 35.32397  -44.76601 1.000 34.35509  ? 54  ASN H4 ND2 1 
ATOM   10124 N N   . GLY G  1 55  ? -84.70523 37.73641  -45.90912 1.000 29.38131  ? 55  GLY H4 N   1 
ATOM   10125 C CA  . GLY G  1 55  ? -84.43494 39.15260  -45.76494 1.000 22.23388  ? 55  GLY H4 CA  1 
ATOM   10126 C C   . GLY G  1 55  ? -85.34453 39.89639  -44.81729 1.000 32.58077  ? 55  GLY H4 C   1 
ATOM   10127 O O   . GLY G  1 55  ? -85.25631 41.12663  -44.73864 1.000 41.90278  ? 55  GLY H4 O   1 
ATOM   10128 N N   . ALA G  1 56  ? -86.22204 39.19567  -44.09577 1.000 31.85397  ? 56  ALA H4 N   1 
ATOM   10129 C CA  . ALA G  1 56  ? -87.16125 39.86650  -43.20527 1.000 32.49788  ? 56  ALA H4 CA  1 
ATOM   10130 C C   . ALA G  1 56  ? -86.51196 40.35884  -41.91680 1.000 33.08344  ? 56  ALA H4 C   1 
ATOM   10131 O O   . ALA G  1 56  ? -87.06322 41.25154  -41.26471 1.000 32.46581  ? 56  ALA H4 O   1 
ATOM   10132 C CB  . ALA G  1 56  ? -88.32858 38.93946  -42.86964 1.000 25.13272  ? 56  ALA H4 CB  1 
ATOM   10133 N N   . ASN G  1 57  ? -85.37436 39.79174  -41.52231 1.000 28.97396  ? 57  ASN H4 N   1 
ATOM   10134 C CA  . ASN G  1 57  ? -84.70173 40.17337  -40.28612 1.000 24.92662  ? 57  ASN H4 CA  1 
ATOM   10135 C C   . ASN G  1 57  ? -83.22503 40.40324  -40.57039 1.000 26.54350  ? 57  ASN H4 C   1 
ATOM   10136 O O   . ASN G  1 57  ? -82.51217 39.48482  -40.99314 1.000 32.13011  ? 57  ASN H4 O   1 
ATOM   10137 C CB  . ASN G  1 57  ? -84.89678 39.10478  -39.20783 1.000 26.85543  ? 57  ASN H4 CB  1 
ATOM   10138 C CG  . ASN G  1 57  ? -84.84593 39.67627  -37.80495 1.000 34.44196  ? 57  ASN H4 CG  1 
ATOM   10139 O OD1 . ASN G  1 57  ? -84.74042 40.88807  -37.61630 1.000 34.69324  ? 57  ASN H4 OD1 1 
ATOM   10140 N ND2 . ASN G  1 57  ? -84.96153 38.80580  -36.81080 1.000 36.26524  ? 57  ASN H4 ND2 1 
ATOM   10141 N N   . ILE G  1 58  ? -82.76549 41.61802  -40.30422 1.000 26.63227  ? 58  ILE H4 N   1 
ATOM   10142 C CA  . ILE G  1 58  ? -81.40408 42.04002  -40.59453 1.000 28.48947  ? 58  ILE H4 CA  1 
ATOM   10143 C C   . ILE G  1 58  ? -80.85681 42.69139  -39.33435 1.000 30.07524  ? 58  ILE H4 C   1 
ATOM   10144 O O   . ILE G  1 58  ? -81.54577 43.50354  -38.70837 1.000 29.87396  ? 58  ILE H4 O   1 
ATOM   10145 C CB  . ILE G  1 58  ? -81.36823 43.01357  -41.78811 1.000 29.44386  ? 58  ILE H4 CB  1 
ATOM   10146 C CG1 . ILE G  1 58  ? -81.67362 42.26744  -43.09019 1.000 33.88602  ? 58  ILE H4 CG1 1 
ATOM   10147 C CG2 . ILE G  1 58  ? -80.03132 43.74232  -41.86501 1.000 26.44014  ? 58  ILE H4 CG2 1 
ATOM   10148 C CD1 . ILE G  1 58  ? -81.76844 43.17327  -44.32407 1.000 20.53658  ? 58  ILE H4 CD1 1 
ATOM   10149 N N   . GLY G  1 59  ? -79.64202 42.31877  -38.94977 1.000 26.33777  ? 59  GLY H4 N   1 
ATOM   10150 C CA  . GLY G  1 59  ? -79.04360 42.84701  -37.73727 1.000 23.69911  ? 59  GLY H4 CA  1 
ATOM   10151 C C   . GLY G  1 59  ? -77.60779 43.25741  -37.96564 1.000 26.74896  ? 59  GLY H4 C   1 
ATOM   10152 O O   . GLY G  1 59  ? -76.91233 42.71986  -38.83117 1.000 29.15222  ? 59  GLY H4 O   1 
ATOM   10153 N N   . TYR G  1 60  ? -77.16113 44.21885  -37.15819 1.000 27.32781  ? 60  TYR H4 N   1 
ATOM   10154 C CA  . TYR G  1 60  ? -75.80456 44.73990  -37.21974 1.000 21.36094  ? 60  TYR H4 CA  1 
ATOM   10155 C C   . TYR G  1 60  ? -75.26873 44.94300  -35.81303 1.000 27.30234  ? 60  TYR H4 C   1 
ATOM   10156 O O   . TYR G  1 60  ? -76.00559 45.35576  -34.91047 1.000 24.35673  ? 60  TYR H4 O   1 
ATOM   10157 C CB  . TYR G  1 60  ? -75.73834 46.07914  -37.95588 1.000 23.53509  ? 60  TYR H4 CB  1 
ATOM   10158 C CG  . TYR G  1 60  ? -76.17309 46.05210  -39.39463 1.000 22.55628  ? 60  TYR H4 CG  1 
ATOM   10159 C CD1 . TYR G  1 60  ? -77.46275 46.42258  -39.75596 1.000 27.50680  ? 60  TYR H4 CD1 1 
ATOM   10160 C CD2 . TYR G  1 60  ? -75.29204 45.67794  -40.39688 1.000 21.74839  ? 60  TYR H4 CD2 1 
ATOM   10161 C CE1 . TYR G  1 60  ? -77.86659 46.40719  -41.08273 1.000 30.29461  ? 60  TYR H4 CE1 1 
ATOM   10162 C CE2 . TYR G  1 60  ? -75.68009 45.66627  -41.72333 1.000 30.64294  ? 60  TYR H4 CE2 1 
ATOM   10163 C CZ  . TYR G  1 60  ? -76.96965 46.02991  -42.06139 1.000 34.83255  ? 60  TYR H4 CZ  1 
ATOM   10164 O OH  . TYR G  1 60  ? -77.36241 46.01678  -43.37785 1.000 31.21407  ? 60  TYR H4 OH  1 
ATOM   10165 N N   . VAL G  1 61  ? -73.97782 44.65203  -35.63385 1.000 24.92452  ? 61  VAL H4 N   1 
ATOM   10166 C CA  . VAL G  1 61  ? -73.29194 45.09112  -34.43037 1.000 25.52687  ? 61  VAL H4 CA  1 
ATOM   10167 C C   . VAL G  1 61  ? -73.25220 46.61618  -34.44223 1.000 27.77556  ? 61  VAL H4 C   1 
ATOM   10168 O O   . VAL G  1 61  ? -73.14736 47.24117  -35.50676 1.000 26.37902  ? 61  VAL H4 O   1 
ATOM   10169 C CB  . VAL G  1 61  ? -71.89274 44.45535  -34.36222 1.000 23.36300  ? 61  VAL H4 CB  1 
ATOM   10170 C CG1 . VAL G  1 61  ? -71.00687 44.96141  -35.49733 1.000 21.87917  ? 61  VAL H4 CG1 1 
ATOM   10171 C CG2 . VAL G  1 61  ? -71.24144 44.72645  -33.01863 1.000 24.64335  ? 61  VAL H4 CG2 1 
ATOM   10172 N N   . ASP G  1 62  ? -73.37173 47.22490  -33.25486 1.000 29.12087  ? 62  ASP H4 N   1 
ATOM   10173 C CA  . ASP G  1 62  ? -73.56761 48.67307  -33.17250 1.000 36.56768  ? 62  ASP H4 CA  1 
ATOM   10174 C C   . ASP G  1 62  ? -72.50788 49.44522  -33.94850 1.000 38.21479  ? 62  ASP H4 C   1 
ATOM   10175 O O   . ASP G  1 62  ? -72.82465 50.41945  -34.64148 1.000 36.29371  ? 62  ASP H4 O   1 
ATOM   10176 C CB  . ASP G  1 62  ? -73.56540 49.13822  -31.71340 1.000 47.19162  ? 62  ASP H4 CB  1 
ATOM   10177 C CG  . ASP G  1 62  ? -74.87681 48.88301  -31.01268 1.000 68.26730  ? 62  ASP H4 CG  1 
ATOM   10178 O OD1 . ASP G  1 62  ? -75.92702 48.87349  -31.69136 1.000 72.28127  ? 62  ASP H4 OD1 1 
ATOM   10179 O OD2 . ASP G  1 62  ? -74.85742 48.71638  -29.77400 1.000 79.57768  ? 62  ASP H4 OD2 1 
ATOM   10180 N N   . SER G  1 63  ? -71.24635 49.01327  -33.86198 1.000 28.11642  ? 63  SER H4 N   1 
ATOM   10181 C CA  . SER G  1 63  ? -70.13917 49.80793  -34.38292 1.000 30.36063  ? 63  SER H4 CA  1 
ATOM   10182 C C   . SER G  1 63  ? -70.11056 49.89846  -35.90382 1.000 30.57048  ? 63  SER H4 C   1 
ATOM   10183 O O   . SER G  1 63  ? -69.29301 50.65500  -36.43543 1.000 31.08650  ? 63  SER H4 O   1 
ATOM   10184 C CB  . SER G  1 63  ? -68.80720 49.24817  -33.88514 1.000 29.90840  ? 63  SER H4 CB  1 
ATOM   10185 O OG  . SER G  1 63  ? -68.57859 47.95504  -34.39654 1.000 37.91622  ? 63  SER H4 OG  1 
ATOM   10186 N N   . VAL G  1 64  ? -70.94614 49.14484  -36.62014 1.000 25.27641  ? 64  VAL H4 N   1 
ATOM   10187 C CA  . VAL G  1 64  ? -70.98650 49.22681  -38.07663 1.000 24.24710  ? 64  VAL H4 CA  1 
ATOM   10188 C C   . VAL G  1 64  ? -72.30818 49.76312  -38.59877 1.000 26.15822  ? 64  VAL H4 C   1 
ATOM   10189 O O   . VAL G  1 64  ? -72.46271 49.90193  -39.82176 1.000 26.64770  ? 64  VAL H4 O   1 
ATOM   10190 C CB  . VAL G  1 64  ? -70.67327 47.86741  -38.72926 1.000 27.90934  ? 64  VAL H4 CB  1 
ATOM   10191 C CG1 . VAL G  1 64  ? -69.40438 47.27015  -38.12774 1.000 23.67855  ? 64  VAL H4 CG1 1 
ATOM   10192 C CG2 . VAL G  1 64  ? -71.87316 46.91584  -38.61977 1.000 21.32096  ? 64  VAL H4 CG2 1 
ATOM   10193 N N   . LYS G  1 65  ? -73.25895 50.08930  -37.72581 1.000 26.75738  ? 65  LYS H4 N   1 
ATOM   10194 C CA  . LYS G  1 65  ? -74.53227 50.61748  -38.20083 1.000 34.97545  ? 65  LYS H4 CA  1 
ATOM   10195 C C   . LYS G  1 65  ? -74.30557 51.89441  -38.99928 1.000 41.21814  ? 65  LYS H4 C   1 
ATOM   10196 O O   . LYS G  1 65  ? -73.49804 52.75040  -38.62305 1.000 40.32849  ? 65  LYS H4 O   1 
ATOM   10197 C CB  . LYS G  1 65  ? -75.47449 50.87976  -37.02685 1.000 33.27704  ? 65  LYS H4 CB  1 
ATOM   10198 C CG  . LYS G  1 65  ? -76.14153 49.61712  -36.52556 1.000 41.15568  ? 65  LYS H4 CG  1 
ATOM   10199 C CD  . LYS G  1 65  ? -76.95093 49.85130  -35.26817 1.000 43.31215  ? 65  LYS H4 CD  1 
ATOM   10200 C CE  . LYS G  1 65  ? -77.44455 48.52362  -34.70734 1.000 49.29398  ? 65  LYS H4 CE  1 
ATOM   10201 N NZ  . LYS G  1 65  ? -78.42789 48.71248  -33.61317 1.000 60.53669  ? 65  LYS H4 NZ  1 
ATOM   10202 N N   . GLY G  1 66  ? -74.98878 51.99421  -40.13866 1.000 36.24125  ? 66  GLY H4 N   1 
ATOM   10203 C CA  . GLY G  1 66  ? -74.84208 53.13237  -41.01980 1.000 32.67003  ? 66  GLY H4 CA  1 
ATOM   10204 C C   . GLY G  1 66  ? -73.62790 53.09832  -41.91856 1.000 42.02884  ? 66  GLY H4 C   1 
ATOM   10205 O O   . GLY G  1 66  ? -73.52455 53.93757  -42.82157 1.000 51.47729  ? 66  GLY H4 O   1 
ATOM   10206 N N   . ARG G  1 67  ? -72.69711 52.17397  -41.69877 1.000 35.96276  ? 67  ARG H4 N   1 
ATOM   10207 C CA  . ARG G  1 67  ? -71.51126 52.03686  -42.53337 1.000 31.38655  ? 67  ARG H4 CA  1 
ATOM   10208 C C   . ARG G  1 67  ? -71.48792 50.74940  -43.33945 1.000 29.60688  ? 67  ARG H4 C   1 
ATOM   10209 O O   . ARG G  1 67  ? -71.03232 50.75413  -44.48596 1.000 34.57314  ? 67  ARG H4 O   1 
ATOM   10210 C CB  . ARG G  1 67  ? -70.25238 52.12624  -41.66718 1.000 31.23774  ? 67  ARG H4 CB  1 
ATOM   10211 C CG  . ARG G  1 67  ? -70.16266 53.43815  -40.88596 1.000 29.05189  ? 67  ARG H4 CG  1 
ATOM   10212 C CD  . ARG G  1 67  ? -68.81341 53.59596  -40.19496 1.000 29.37152  ? 67  ARG H4 CD  1 
ATOM   10213 N NE  . ARG G  1 67  ? -68.58024 52.48070  -39.28206 1.000 33.84074  ? 67  ARG H4 NE  1 
ATOM   10214 C CZ  . ARG G  1 67  ? -67.64159 51.55515  -39.45303 1.000 33.15915  ? 67  ARG H4 CZ  1 
ATOM   10215 N NH1 . ARG G  1 67  ? -66.83130 51.61572  -40.50076 1.000 29.49477  ? 67  ARG H4 NH1 1 
ATOM   10216 N NH2 . ARG G  1 67  ? -67.52227 50.56178  -38.58087 1.000 25.45933  ? 67  ARG H4 NH2 1 
ATOM   10217 N N   . PHE G  1 68  ? -71.94526 49.64049  -42.76532 1.000 25.43392  ? 68  PHE H4 N   1 
ATOM   10218 C CA  . PHE G  1 68  ? -71.98898 48.36273  -43.45860 1.000 24.77934  ? 68  PHE H4 CA  1 
ATOM   10219 C C   . PHE G  1 68  ? -73.43005 48.04387  -43.83355 1.000 31.15695  ? 68  PHE H4 C   1 
ATOM   10220 O O   . PHE G  1 68  ? -74.35968 48.31404  -43.06987 1.000 34.79440  ? 68  PHE H4 O   1 
ATOM   10221 C CB  . PHE G  1 68  ? -71.45461 47.21044  -42.59460 1.000 21.89412  ? 68  PHE H4 CB  1 
ATOM   10222 C CG  . PHE G  1 68  ? -69.98209 47.29374  -42.25795 1.000 27.02143  ? 68  PHE H4 CG  1 
ATOM   10223 C CD1 . PHE G  1 68  ? -69.35333 46.21684  -41.64452 1.000 19.26569  ? 68  PHE H4 CD1 1 
ATOM   10224 C CD2 . PHE G  1 68  ? -69.23179 48.42664  -42.54312 1.000 24.96899  ? 68  PHE H4 CD2 1 
ATOM   10225 C CE1 . PHE G  1 68  ? -68.00737 46.26876  -41.32141 1.000 22.54879  ? 68  PHE H4 CE1 1 
ATOM   10226 C CE2 . PHE G  1 68  ? -67.88398 48.49062  -42.21787 1.000 25.32355  ? 68  PHE H4 CE2 1 
ATOM   10227 C CZ  . PHE G  1 68  ? -67.27120 47.40824  -41.60938 1.000 26.35638  ? 68  PHE H4 CZ  1 
ATOM   10228 N N   . THR G  1 69  ? -73.60456 47.39675  -44.98090 1.000 32.34334  ? 69  THR H4 N   1 
ATOM   10229 C CA  . THR G  1 69  ? -74.91560 46.94303  -45.41900 1.000 20.87918  ? 69  THR H4 CA  1 
ATOM   10230 C C   . THR G  1 69  ? -74.77991 45.51551  -45.91652 1.000 24.17032  ? 69  THR H4 C   1 
ATOM   10231 O O   . THR G  1 69  ? -74.04612 45.25664  -46.87410 1.000 27.08710  ? 69  THR H4 O   1 
ATOM   10232 C CB  . THR G  1 69  ? -75.48683 47.84289  -46.52291 1.000 28.73125  ? 69  THR H4 CB  1 
ATOM   10233 O OG1 . THR G  1 69  ? -75.58171 49.19293  -46.04856 1.000 31.91255  ? 69  THR H4 OG1 1 
ATOM   10234 C CG2 . THR G  1 69  ? -76.87931 47.36326  -46.94830 1.000 22.64407  ? 69  THR H4 CG2 1 
ATOM   10235 N N   . ILE G  1 70  ? -75.51280 44.61429  -45.29870 1.000 23.84522  ? 70  ILE H4 N   1 
ATOM   10236 C CA  . ILE G  1 70  ? -75.52832 43.20449  -45.66168 1.000 29.67185  ? 70  ILE H4 CA  1 
ATOM   10237 C C   . ILE G  1 70  ? -76.68241 42.98746  -46.63327 1.000 29.99263  ? 70  ILE H4 C   1 
ATOM   10238 O O   . ILE G  1 70  ? -77.71768 43.65092  -46.54659 1.000 24.55506  ? 70  ILE H4 O   1 
ATOM   10239 C CB  . ILE G  1 70  ? -75.66289 42.32206  -44.40121 1.000 24.17793  ? 70  ILE H4 CB  1 
ATOM   10240 C CG1 . ILE G  1 70  ? -75.37914 40.85476  -44.72507 1.000 22.61321  ? 70  ILE H4 CG1 1 
ATOM   10241 C CG2 . ILE G  1 70  ? -77.05572 42.47286  -43.76786 1.000 17.36620  ? 70  ILE H4 CG2 1 
ATOM   10242 C CD1 . ILE G  1 70  ? -75.44829 39.96071  -43.50411 1.000 15.55995  ? 70  ILE H4 CD1 1 
ATOM   10243 N N   . SER G  1 71  ? -76.49971 42.07325  -47.58428 1.000 29.66987  ? 71  SER H4 N   1 
ATOM   10244 C CA  . SER G  1 71  ? -77.54246 41.75877  -48.55200 1.000 23.07335  ? 71  SER H4 CA  1 
ATOM   10245 C C   . SER G  1 71  ? -77.25661 40.38816  -49.15097 1.000 29.10746  ? 71  SER H4 C   1 
ATOM   10246 O O   . SER G  1 71  ? -76.19657 39.79289  -48.92528 1.000 28.59107  ? 71  SER H4 O   1 
ATOM   10247 C CB  . SER G  1 71  ? -77.62669 42.82263  -49.64791 1.000 28.22011  ? 71  SER H4 CB  1 
ATOM   10248 O OG  . SER G  1 71  ? -76.42859 42.85547  -50.40333 1.000 24.14014  ? 71  SER H4 OG  1 
ATOM   10249 N N   . ARG G  1 72  ? -78.23603 39.87588  -49.89450 1.000 24.21744  ? 72  ARG H4 N   1 
ATOM   10250 C CA  . ARG G  1 72  ? -78.10277 38.57081  -50.51520 1.000 22.45931  ? 72  ARG H4 CA  1 
ATOM   10251 C C   . ARG G  1 72  ? -78.79249 38.57700  -51.86790 1.000 24.92951  ? 72  ARG H4 C   1 
ATOM   10252 O O   . ARG G  1 72  ? -79.66540 39.40668  -52.13765 1.000 35.66933  ? 72  ARG H4 O   1 
ATOM   10253 C CB  . ARG G  1 72  ? -78.69260 37.46603  -49.63242 1.000 24.37095  ? 72  ARG H4 CB  1 
ATOM   10254 C CG  . ARG G  1 72  ? -80.18718 37.58026  -49.40675 1.000 22.82744  ? 72  ARG H4 CG  1 
ATOM   10255 C CD  . ARG G  1 72  ? -80.65943 36.62800  -48.31074 1.000 30.82748  ? 72  ARG H4 CD  1 
ATOM   10256 N NE  . ARG G  1 72  ? -80.36430 35.23062  -48.61851 1.000 26.74345  ? 72  ARG H4 NE  1 
ATOM   10257 C CZ  . ARG G  1 72  ? -80.19119 34.28417  -47.69887 1.000 26.97980  ? 72  ARG H4 CZ  1 
ATOM   10258 N NH1 . ARG G  1 72  ? -80.29880 34.57783  -46.40866 1.000 25.41808  ? 72  ARG H4 NH1 1 
ATOM   10259 N NH2 . ARG G  1 72  ? -79.91991 33.03818  -48.06643 1.000 24.09826  ? 72  ARG H4 NH2 1 
ATOM   10260 N N   . ASP G  1 73  ? -78.36523 37.65572  -52.73451 1.000 22.47581  ? 73  ASP H4 N   1 
ATOM   10261 C CA  . ASP G  1 73  ? -79.06164 37.39421  -53.99589 1.000 29.52116  ? 73  ASP H4 CA  1 
ATOM   10262 C C   . ASP G  1 73  ? -79.15595 35.87638  -54.15405 1.000 32.79318  ? 73  ASP H4 C   1 
ATOM   10263 O O   . ASP G  1 73  ? -78.19481 35.23822  -54.59525 1.000 26.73539  ? 73  ASP H4 O   1 
ATOM   10264 C CB  . ASP G  1 73  ? -78.36487 38.05214  -55.17850 1.000 24.86596  ? 73  ASP H4 CB  1 
ATOM   10265 C CG  . ASP G  1 73  ? -79.18838 37.96380  -56.45756 1.000 41.57816  ? 73  ASP H4 CG  1 
ATOM   10266 O OD1 . ASP G  1 73  ? -80.08997 37.09797  -56.53921 1.000 37.92418  ? 73  ASP H4 OD1 1 
ATOM   10267 O OD2 . ASP G  1 73  ? -78.95861 38.78436  -57.37174 1.000 39.00263  ? 73  ASP H4 OD2 1 
ATOM   10268 N N   . ASN G  1 74  ? -80.32169 35.30341  -53.81910 1.000 31.67360  ? 74  ASN H4 N   1 
ATOM   10269 C CA  . ASN G  1 74  ? -80.45123 33.84524  -53.81924 1.000 26.14307  ? 74  ASN H4 CA  1 
ATOM   10270 C C   . ASN G  1 74  ? -80.22246 33.24022  -55.20134 1.000 27.94634  ? 74  ASN H4 C   1 
ATOM   10271 O O   . ASN G  1 74  ? -79.69260 32.12592  -55.31265 1.000 30.93236  ? 74  ASN H4 O   1 
ATOM   10272 C CB  . ASN G  1 74  ? -81.82724 33.43366  -53.29711 1.000 30.62397  ? 74  ASN H4 CB  1 
ATOM   10273 C CG  . ASN G  1 74  ? -81.99825 33.69809  -51.81511 1.000 33.42703  ? 74  ASN H4 CG  1 
ATOM   10274 O OD1 . ASN G  1 74  ? -81.02346 33.86744  -51.08149 1.000 34.16854  ? 74  ASN H4 OD1 1 
ATOM   10275 N ND2 . ASN G  1 74  ? -83.24458 33.70076  -51.35965 1.000 36.78196  ? 74  ASN H4 ND2 1 
ATOM   10276 N N   . ALA G  1 75  ? -80.56122 33.96984  -56.26163 1.000 30.63297  ? 75  ALA H4 N   1 
ATOM   10277 C CA  . ALA G  1 75  ? -80.32826 33.46751  -57.60805 1.000 31.61751  ? 75  ALA H4 CA  1 
ATOM   10278 C C   . ALA G  1 75  ? -78.84216 33.34338  -57.90754 1.000 30.03552  ? 75  ALA H4 C   1 
ATOM   10279 O O   . ALA G  1 75  ? -78.46643 32.63099  -58.84232 1.000 38.22478  ? 75  ALA H4 O   1 
ATOM   10280 C CB  . ALA G  1 75  ? -81.01158 34.36757  -58.64128 1.000 31.66095  ? 75  ALA H4 CB  1 
ATOM   10281 N N   . LYS G  1 76  ? -77.99778 34.06095  -57.17203 1.000 32.03051  ? 76  LYS H4 N   1 
ATOM   10282 C CA  . LYS G  1 76  ? -76.55203 33.99471  -57.33481 1.000 31.49838  ? 76  LYS H4 CA  1 
ATOM   10283 C C   . LYS G  1 76  ? -75.85469 33.15978  -56.26015 1.000 30.20949  ? 76  LYS H4 C   1 
ATOM   10284 O O   . LYS G  1 76  ? -74.62094 33.10616  -56.24391 1.000 35.09052  ? 76  LYS H4 O   1 
ATOM   10285 C CB  . LYS G  1 76  ? -75.98299 35.41744  -57.32450 1.000 34.74818  ? 76  LYS H4 CB  1 
ATOM   10286 C CG  . LYS G  1 76  ? -76.38242 36.26266  -58.51586 1.000 31.41365  ? 76  LYS H4 CG  1 
ATOM   10287 C CD  . LYS G  1 76  ? -75.63223 37.57327  -58.48884 1.000 30.46213  ? 76  LYS H4 CD  1 
ATOM   10288 C CE  . LYS G  1 76  ? -75.96420 38.43152  -59.68735 1.000 37.02138  ? 76  LYS H4 CE  1 
ATOM   10289 N NZ  . LYS G  1 76  ? -75.21658 39.70938  -59.61120 1.000 52.80822  ? 76  LYS H4 NZ  1 
ATOM   10290 N N   . ASN G  1 77  ? -76.60269 32.52494  -55.35969 1.000 26.91385  ? 77  ASN H4 N   1 
ATOM   10291 C CA  . ASN G  1 77  ? -76.02536 31.79541  -54.22803 1.000 26.69571  ? 77  ASN H4 CA  1 
ATOM   10292 C C   . ASN G  1 77  ? -74.94186 32.60612  -53.52971 1.000 25.75555  ? 77  ASN H4 C   1 
ATOM   10293 O O   . ASN G  1 77  ? -73.85728 32.10323  -53.22737 1.000 42.00099  ? 77  ASN H4 O   1 
ATOM   10294 C CB  . ASN G  1 77  ? -75.48426 30.42727  -54.65167 1.000 25.95117  ? 77  ASN H4 CB  1 
ATOM   10295 C CG  . ASN G  1 77  ? -76.58028 29.47466  -55.07545 1.000 32.68530  ? 77  ASN H4 CG  1 
ATOM   10296 O OD1 . ASN G  1 77  ? -77.39741 29.05522  -54.25379 1.000 29.11575  ? 77  ASN H4 OD1 1 
ATOM   10297 N ND2 . ASN G  1 77  ? -76.60578 29.12258  -56.35653 1.000 38.66051  ? 77  ASN H4 ND2 1 
ATOM   10298 N N   . SER G  1 78  ? -75.22833 33.88528  -53.28945 1.000 31.00818  ? 78  SER H4 N   1 
ATOM   10299 C CA  . SER G  1 78  ? -74.21521 34.79922  -52.77453 1.000 26.33990  ? 78  SER H4 CA  1 
ATOM   10300 C C   . SER G  1 78  ? -74.73743 35.62673  -51.61043 1.000 26.90163  ? 78  SER H4 C   1 
ATOM   10301 O O   . SER G  1 78  ? -75.89755 36.04558  -51.58952 1.000 34.70369  ? 78  SER H4 O   1 
ATOM   10302 C CB  . SER G  1 78  ? -73.70004 35.73634  -53.86567 1.000 23.87514  ? 78  SER H4 CB  1 
ATOM   10303 O OG  . SER G  1 78  ? -72.89535 35.02731  -54.78481 1.000 34.53725  ? 78  SER H4 OG  1 
ATOM   10304 N N   . LEU G  1 79  ? -73.85487 35.85507  -50.64835 1.000 19.07946  ? 79  LEU H4 N   1 
ATOM   10305 C CA  . LEU G  1 79  ? -74.04620 36.79280  -49.55532 1.000 20.54588  ? 79  LEU H4 CA  1 
ATOM   10306 C C   . LEU G  1 79  ? -73.04968 37.92476  -49.75477 1.000 26.61916  ? 79  LEU H4 C   1 
ATOM   10307 O O   . LEU G  1 79  ? -71.92897 37.69121  -50.22000 1.000 29.48495  ? 79  LEU H4 O   1 
ATOM   10308 C CB  . LEU G  1 79  ? -73.81687 36.11390  -48.20087 1.000 24.97845  ? 79  LEU H4 CB  1 
ATOM   10309 C CG  . LEU G  1 79  ? -73.68372 37.00555  -46.96238 1.000 23.36362  ? 79  LEU H4 CG  1 
ATOM   10310 C CD1 . LEU G  1 79  ? -75.02155 37.53808  -46.47391 1.000 16.74627  ? 79  LEU H4 CD1 1 
ATOM   10311 C CD2 . LEU G  1 79  ? -72.94759 36.24860  -45.86626 1.000 15.39277  ? 79  LEU H4 CD2 1 
ATOM   10312 N N   . TYR G  1 80  ? -73.45524 39.14806  -49.41855 1.000 27.09239  ? 80  TYR H4 N   1 
ATOM   10313 C CA  . TYR G  1 80  ? -72.61652 40.31594  -49.64034 1.000 18.22635  ? 80  TYR H4 CA  1 
ATOM   10314 C C   . TYR G  1 80  ? -72.53502 41.15739  -48.37728 1.000 24.30435  ? 80  TYR H4 C   1 
ATOM   10315 O O   . TYR G  1 80  ? -73.42368 41.12204  -47.51905 1.000 19.73619  ? 80  TYR H4 O   1 
ATOM   10316 C CB  . TYR G  1 80  ? -73.13898 41.20432  -50.77725 1.000 22.38077  ? 80  TYR H4 CB  1 
ATOM   10317 C CG  . TYR G  1 80  ? -73.35375 40.49780  -52.08574 1.000 27.83415  ? 80  TYR H4 CG  1 
ATOM   10318 C CD1 . TYR G  1 80  ? -72.28964 40.21000  -52.92639 1.000 26.02477  ? 80  TYR H4 CD1 1 
ATOM   10319 C CD2 . TYR G  1 80  ? -74.63794 40.12385  -52.49001 1.000 26.15071  ? 80  TYR H4 CD2 1 
ATOM   10320 C CE1 . TYR G  1 80  ? -72.49315 39.55694  -54.14141 1.000 29.65569  ? 80  TYR H4 CE1 1 
ATOM   10321 C CE2 . TYR G  1 80  ? -74.84985 39.47720  -53.69547 1.000 23.97733  ? 80  TYR H4 CE2 1 
ATOM   10322 C CZ  . TYR G  1 80  ? -73.77987 39.19456  -54.51648 1.000 29.11552  ? 80  TYR H4 CZ  1 
ATOM   10323 O OH  . TYR G  1 80  ? -73.99807 38.54898  -55.71239 1.000 32.43341  ? 80  TYR H4 OH  1 
ATOM   10324 N N   . LEU G  1 81  ? -71.44916 41.91926  -48.27709 1.000 27.30674  ? 81  LEU H4 N   1 
ATOM   10325 C CA  . LEU G  1 81  ? -71.29605 42.93607  -47.24053 1.000 23.29434  ? 81  LEU H4 CA  1 
ATOM   10326 C C   . LEU G  1 81  ? -70.65771 44.15457  -47.88767 1.000 24.12934  ? 81  LEU H4 C   1 
ATOM   10327 O O   . LEU G  1 81  ? -69.47141 44.12473  -48.23088 1.000 27.18695  ? 81  LEU H4 O   1 
ATOM   10328 C CB  . LEU G  1 81  ? -70.44888 42.43013  -46.07612 1.000 25.74045  ? 81  LEU H4 CB  1 
ATOM   10329 C CG  . LEU G  1 81  ? -70.41858 43.36395  -44.86434 1.000 28.72609  ? 81  LEU H4 CG  1 
ATOM   10330 C CD1 . LEU G  1 81  ? -71.80589 43.48251  -44.24678 1.000 17.03174  ? 81  LEU H4 CD1 1 
ATOM   10331 C CD2 . LEU G  1 81  ? -69.41086 42.88441  -43.82899 1.000 24.10728  ? 81  LEU H4 CD2 1 
ATOM   10332 N N   . GLN G  1 82  ? -71.43960 45.21470  -48.07136 1.000 26.44811  ? 82  GLN H4 N   1 
ATOM   10333 C CA  . GLN G  1 82  ? -70.91915 46.47893  -48.58050 1.000 23.32159  ? 82  GLN H4 CA  1 
ATOM   10334 C C   . GLN G  1 82  ? -70.39878 47.26699  -47.38958 1.000 25.14980  ? 82  GLN H4 C   1 
ATOM   10335 O O   . GLN G  1 82  ? -71.17979 47.69314  -46.53540 1.000 30.92512  ? 82  GLN H4 O   1 
ATOM   10336 C CB  . GLN G  1 82  ? -71.99571 47.26229  -49.32902 1.000 22.75559  ? 82  GLN H4 CB  1 
ATOM   10337 C CG  . GLN G  1 82  ? -71.49779 48.60101  -49.82517 1.000 24.65505  ? 82  GLN H4 CG  1 
ATOM   10338 C CD  . GLN G  1 82  ? -70.34455 48.45384  -50.79366 1.000 37.22354  ? 82  GLN H4 CD  1 
ATOM   10339 O OE1 . GLN G  1 82  ? -70.44738 47.72952  -51.78296 1.000 38.06868  ? 82  GLN H4 OE1 1 
ATOM   10340 N NE2 . GLN G  1 82  ? -69.21188 49.08799  -50.47864 1.000 30.51725  ? 82  GLN H4 NE2 1 
ATOM   10341 N N   . MET G  1 83  ? -69.08527 47.47280  -47.33618 1.000 33.41182  ? 83  MET H4 N   1 
ATOM   10342 C CA  . MET G  1 83  ? -68.43721 48.12144  -46.20180 1.000 30.73778  ? 83  MET H4 CA  1 
ATOM   10343 C C   . MET G  1 83  ? -67.99600 49.51595  -46.62806 1.000 34.73684  ? 83  MET H4 C   1 
ATOM   10344 O O   . MET G  1 83  ? -67.02852 49.65453  -47.37832 1.000 43.83366  ? 83  MET H4 O   1 
ATOM   10345 C CB  . MET G  1 83  ? -67.24439 47.29372  -45.72709 1.000 30.84154  ? 83  MET H4 CB  1 
ATOM   10346 C CG  . MET G  1 83  ? -67.57541 45.84689  -45.39301 1.000 39.12328  ? 83  MET H4 CG  1 
ATOM   10347 S SD  . MET G  1 83  ? -66.17295 44.93016  -44.70069 1.000 32.48085  ? 83  MET H4 SD  1 
ATOM   10348 C CE  . MET G  1 83  ? -65.04656 44.99224  -46.06778 1.000 32.90705  ? 83  MET H4 CE  1 
ATOM   10349 N N   . ASN G  1 84  ? -68.67903 50.54655  -46.12848 1.000 39.70541  ? 84  ASN H4 N   1 
ATOM   10350 C CA  . ASN G  1 84  ? -68.33440 51.93479  -46.41865 1.000 33.71952  ? 84  ASN H4 CA  1 
ATOM   10351 C C   . ASN G  1 84  ? -67.77137 52.61680  -45.17850 1.000 31.51209  ? 84  ASN H4 C   1 
ATOM   10352 O O   . ASN G  1 84  ? -67.93435 52.13796  -44.05151 1.000 29.79671  ? 84  ASN H4 O   1 
ATOM   10353 C CB  . ASN G  1 84  ? -69.53433 52.74946  -46.92561 1.000 33.58069  ? 84  ASN H4 CB  1 
ATOM   10354 C CG  . ASN G  1 84  ? -70.03017 52.29734  -48.27740 1.000 38.53886  ? 84  ASN H4 CG  1 
ATOM   10355 O OD1 . ASN G  1 84  ? -69.35299 51.54283  -48.97753 1.000 40.98792  ? 84  ASN H4 OD1 1 
ATOM   10356 N ND2 . ASN G  1 84  ? -71.17266 52.84230  -48.70001 1.000 31.92634  ? 84  ASN H4 ND2 1 
ATOM   10357 N N   . SER G  1 85  ? -67.12279 53.76239  -45.39902 1.000 29.42757  ? 85  SER H4 N   1 
ATOM   10358 C CA  . SER G  1 85  ? -66.56362 54.55727  -44.30918 1.000 35.19266  ? 85  SER H4 CA  1 
ATOM   10359 C C   . SER G  1 85  ? -65.68289 53.69481  -43.40461 1.000 31.30964  ? 85  SER H4 C   1 
ATOM   10360 O O   . SER G  1 85  ? -65.82298 53.68412  -42.18135 1.000 33.63268  ? 85  SER H4 O   1 
ATOM   10361 C CB  . SER G  1 85  ? -67.68179 55.21906  -43.49686 1.000 35.24739  ? 85  SER H4 CB  1 
ATOM   10362 O OG  . SER G  1 85  ? -67.74970 56.61133  -43.72416 1.000 63.24676  ? 85  SER H4 OG  1 
ATOM   10363 N N   . LEU G  1 86  ? -64.76989 52.95506  -44.02027 1.000 28.17446  ? 86  LEU H4 N   1 
ATOM   10364 C CA  . LEU G  1 86  ? -63.96356 52.00115  -43.26753 1.000 32.03991  ? 86  LEU H4 CA  1 
ATOM   10365 C C   . LEU G  1 86  ? -63.01738 52.71163  -42.30235 1.000 32.09377  ? 86  LEU H4 C   1 
ATOM   10366 O O   . LEU G  1 86  ? -62.45548 53.76827  -42.61120 1.000 30.02946  ? 86  LEU H4 O   1 
ATOM   10367 C CB  . LEU G  1 86  ? -63.18818 51.08931  -44.21892 1.000 26.90318  ? 86  LEU H4 CB  1 
ATOM   10368 C CG  . LEU G  1 86  ? -64.03077 49.95915  -44.82866 1.000 27.10410  ? 86  LEU H4 CG  1 
ATOM   10369 C CD1 . LEU G  1 86  ? -63.34959 49.34701  -46.03225 1.000 26.72811  ? 86  LEU H4 CD1 1 
ATOM   10370 C CD2 . LEU G  1 86  ? -64.29808 48.88393  -43.78803 1.000 24.54033  ? 86  LEU H4 CD2 1 
ATOM   10371 N N   . ARG G  1 87  ? -62.88629 52.14021  -41.10865 1.000 28.76399  ? 87  ARG H4 N   1 
ATOM   10372 C CA  . ARG G  1 87  ? -61.99254 52.61577  -40.06350 1.000 29.72707  ? 87  ARG H4 CA  1 
ATOM   10373 C C   . ARG G  1 87  ? -60.90033 51.58278  -39.83508 1.000 34.77982  ? 87  ARG H4 C   1 
ATOM   10374 O O   . ARG G  1 87  ? -61.01846 50.42151  -40.24268 1.000 31.28594  ? 87  ARG H4 O   1 
ATOM   10375 C CB  . ARG G  1 87  ? -62.74551 52.84659  -38.75012 1.000 29.50235  ? 87  ARG H4 CB  1 
ATOM   10376 C CG  . ARG G  1 87  ? -63.96584 53.70494  -38.86352 1.000 44.81083  ? 87  ARG H4 CG  1 
ATOM   10377 C CD  . ARG G  1 87  ? -64.82348 53.56904  -37.62740 1.000 43.04317  ? 87  ARG H4 CD  1 
ATOM   10378 N NE  . ARG G  1 87  ? -66.00066 54.42625  -37.70039 1.000 43.63356  ? 87  ARG H4 NE  1 
ATOM   10379 C CZ  . ARG G  1 87  ? -67.08192 54.26605  -36.95027 1.000 49.33728  ? 87  ARG H4 CZ  1 
ATOM   10380 N NH1 . ARG G  1 87  ? -67.14467 53.26423  -36.07899 1.000 50.61029  ? 87  ARG H4 NH1 1 
ATOM   10381 N NH2 . ARG G  1 87  ? -68.10296 55.10053  -37.07942 1.000 57.51442  ? 87  ARG H4 NH2 1 
ATOM   10382 N N   . ALA G  1 88  ? -59.84131 52.01543  -39.14696 1.000 33.59626  ? 88  ALA H4 N   1 
ATOM   10383 C CA  . ALA G  1 88  ? -58.74812 51.10262  -38.83363 1.000 29.08164  ? 88  ALA H4 CA  1 
ATOM   10384 C C   . ALA G  1 88  ? -59.22648 49.91206  -38.01182 1.000 33.53956  ? 88  ALA H4 C   1 
ATOM   10385 O O   . ALA G  1 88  ? -58.80031 48.77661  -38.25068 1.000 33.04879  ? 88  ALA H4 O   1 
ATOM   10386 C CB  . ALA G  1 88  ? -57.63684 51.84579  -38.09240 1.000 31.11922  ? 88  ALA H4 CB  1 
ATOM   10387 N N   . GLU G  1 89  ? -60.14249 50.13723  -37.06797 1.000 31.34553  ? 89  GLU H4 N   1 
ATOM   10388 C CA  . GLU G  1 89  ? -60.61854 49.03010  -36.24383 1.000 32.83497  ? 89  GLU H4 CA  1 
ATOM   10389 C C   . GLU G  1 89  ? -61.47534 48.03002  -37.01020 1.000 34.28514  ? 89  GLU H4 C   1 
ATOM   10390 O O   . GLU G  1 89  ? -61.85791 47.00778  -36.43306 1.000 43.92879  ? 89  GLU H4 O   1 
ATOM   10391 C CB  . GLU G  1 89  ? -61.37708 49.53943  -35.01943 1.000 38.10070  ? 89  GLU H4 CB  1 
ATOM   10392 C CG  . GLU G  1 89  ? -62.63057 50.30615  -35.31347 1.000 52.61880  ? 89  GLU H4 CG  1 
ATOM   10393 C CD  . GLU G  1 89  ? -62.40787 51.80428  -35.30637 1.000 64.72616  ? 89  GLU H4 CD  1 
ATOM   10394 O OE1 . GLU G  1 89  ? -61.26519 52.25931  -35.55935 1.000 58.29451  ? 89  GLU H4 OE1 1 
ATOM   10395 O OE2 . GLU G  1 89  ? -63.38541 52.52198  -35.01214 1.000 71.12476  ? 89  GLU H4 OE2 1 
ATOM   10396 N N   . ASP G  1 90  ? -61.82800 48.31133  -38.26339 1.000 34.99197  ? 90  ASP H4 N   1 
ATOM   10397 C CA  . ASP G  1 90  ? -62.50369 47.31074  -39.08205 1.000 26.46216  ? 90  ASP H4 CA  1 
ATOM   10398 C C   . ASP G  1 90  ? -61.52295 46.30519  -39.66985 1.000 28.12703  ? 90  ASP H4 C   1 
ATOM   10399 O O   . ASP G  1 90  ? -61.95949 45.30791  -40.26237 1.000 25.84823  ? 90  ASP H4 O   1 
ATOM   10400 C CB  . ASP G  1 90  ? -63.29546 47.97315  -40.21849 1.000 28.74191  ? 90  ASP H4 CB  1 
ATOM   10401 C CG  . ASP G  1 90  ? -64.37316 48.91703  -39.71728 1.000 30.02580  ? 90  ASP H4 CG  1 
ATOM   10402 O OD1 . ASP G  1 90  ? -65.06144 48.58900  -38.72938 1.000 28.70726  ? 90  ASP H4 OD1 1 
ATOM   10403 O OD2 . ASP G  1 90  ? -64.51759 50.00627  -40.30448 1.000 34.52763  ? 90  ASP H4 OD2 1 
ATOM   10404 N N   . THR G  1 91  ? -60.21786 46.55149  -39.51767 1.000 23.41579  ? 91  THR H4 N   1 
ATOM   10405 C CA  . THR G  1 91  ? -59.18851 45.62402  -39.97387 1.000 26.85593  ? 91  THR H4 CA  1 
ATOM   10406 C C   . THR G  1 91  ? -59.37705 44.27412  -39.30239 1.000 22.72908  ? 91  THR H4 C   1 
ATOM   10407 O O   . THR G  1 91  ? -59.35805 44.18305  -38.07248 1.000 33.11226  ? 91  THR H4 O   1 
ATOM   10408 C CB  . THR G  1 91  ? -57.79925 46.17554  -39.64630 1.000 33.53908  ? 91  THR H4 CB  1 
ATOM   10409 O OG1 . THR G  1 91  ? -57.52908 47.32703  -40.45990 1.000 32.71449  ? 91  THR H4 OG1 1 
ATOM   10410 C CG2 . THR G  1 91  ? -56.72890 45.11008  -39.89196 1.000 25.25672  ? 91  THR H4 CG2 1 
ATOM   10411 N N   . ALA G  1 92  ? -59.57873 43.23023  -40.10202 1.000 22.28457  ? 92  ALA H4 N   1 
ATOM   10412 C CA  . ALA G  1 92  ? -59.90064 41.91925  -39.54635 1.000 30.95001  ? 92  ALA H4 CA  1 
ATOM   10413 C C   . ALA G  1 92  ? -59.95182 40.89512  -40.66884 1.000 28.40811  ? 92  ALA H4 C   1 
ATOM   10414 O O   . ALA G  1 92  ? -59.99921 41.23504  -41.85535 1.000 24.77301  ? 92  ALA H4 O   1 
ATOM   10415 C CB  . ALA G  1 92  ? -61.23597 41.92750  -38.79147 1.000 23.57707  ? 92  ALA H4 CB  1 
ATOM   10416 N N   . LEU G  1 93  ? -59.93297 39.63002  -40.27096 1.000 20.96073  ? 93  LEU H4 N   1 
ATOM   10417 C CA  . LEU G  1 93  ? -60.34224 38.54459  -41.14823 1.000 26.31841  ? 93  LEU H4 CA  1 
ATOM   10418 C C   . LEU G  1 93  ? -61.85608 38.41292  -41.04213 1.000 19.33467  ? 93  LEU H4 C   1 
ATOM   10419 O O   . LEU G  1 93  ? -62.39586 38.35580  -39.93135 1.000 22.37105  ? 93  LEU H4 O   1 
ATOM   10420 C CB  . LEU G  1 93  ? -59.65754 37.23838  -40.74668 1.000 23.02978  ? 93  LEU H4 CB  1 
ATOM   10421 C CG  . LEU G  1 93  ? -59.93193 36.03833  -41.64457 1.000 26.33891  ? 93  LEU H4 CG  1 
ATOM   10422 C CD1 . LEU G  1 93  ? -59.26549 36.22895  -42.99791 1.000 26.45062  ? 93  LEU H4 CD1 1 
ATOM   10423 C CD2 . LEU G  1 93  ? -59.48732 34.73923  -40.98337 1.000 22.74652  ? 93  LEU H4 CD2 1 
ATOM   10424 N N   . TYR G  1 94  ? -62.54015 38.38361  -42.18297 1.000 22.70466  ? 94  TYR H4 N   1 
ATOM   10425 C CA  . TYR G  1 94  ? -64.00400 38.37209  -42.21488 1.000 25.45205  ? 94  TYR H4 CA  1 
ATOM   10426 C C   . TYR G  1 94  ? -64.49747 37.00966  -42.68492 1.000 21.43245  ? 94  TYR H4 C   1 
ATOM   10427 O O   . TYR G  1 94  ? -64.19322 36.59167  -43.80629 1.000 30.66952  ? 94  TYR H4 O   1 
ATOM   10428 C CB  . TYR G  1 94  ? -64.54909 39.48706  -43.11083 1.000 21.88951  ? 94  TYR H4 CB  1 
ATOM   10429 C CG  . TYR G  1 94  ? -64.52319 40.84378  -42.44417 1.000 27.53635  ? 94  TYR H4 CG  1 
ATOM   10430 C CD1 . TYR G  1 94  ? -63.33175 41.54083  -42.28439 1.000 24.17625  ? 94  TYR H4 CD1 1 
ATOM   10431 C CD2 . TYR G  1 94  ? -65.68889 41.42114  -41.95744 1.000 29.04730  ? 94  TYR H4 CD2 1 
ATOM   10432 C CE1 . TYR G  1 94  ? -63.30434 42.77763  -41.67033 1.000 25.82033  ? 94  TYR H4 CE1 1 
ATOM   10433 C CE2 . TYR G  1 94  ? -65.66986 42.65708  -41.33428 1.000 26.02049  ? 94  TYR H4 CE2 1 
ATOM   10434 C CZ  . TYR G  1 94  ? -64.47323 43.33399  -41.18949 1.000 29.62177  ? 94  TYR H4 CZ  1 
ATOM   10435 O OH  . TYR G  1 94  ? -64.44454 44.57443  -40.56819 1.000 19.42463  ? 94  TYR H4 OH  1 
ATOM   10436 N N   . TYR G  1 95  ? -65.22158 36.31087  -41.80990 1.000 21.87084  ? 95  TYR H4 N   1 
ATOM   10437 C CA  . TYR G  1 95  ? -65.84572 35.02624  -42.11071 1.000 19.17152  ? 95  TYR H4 CA  1 
ATOM   10438 C C   . TYR G  1 95  ? -67.31403 35.21329  -42.48233 1.000 20.92850  ? 95  TYR H4 C   1 
ATOM   10439 O O   . TYR G  1 95  ? -68.00968 36.05629  -41.90271 1.000 21.92989  ? 95  TYR H4 O   1 
ATOM   10440 C CB  . TYR G  1 95  ? -65.77868 34.09391  -40.89744 1.000 20.20113  ? 95  TYR H4 CB  1 
ATOM   10441 C CG  . TYR G  1 95  ? -64.40187 33.68639  -40.40654 1.000 27.25270  ? 95  TYR H4 CG  1 
ATOM   10442 C CD1 . TYR G  1 95  ? -63.71188 32.63310  -40.99350 1.000 25.09882  ? 95  TYR H4 CD1 1 
ATOM   10443 C CD2 . TYR G  1 95  ? -63.81410 34.32780  -39.32109 1.000 28.56513  ? 95  TYR H4 CD2 1 
ATOM   10444 C CE1 . TYR G  1 95  ? -62.46739 32.24331  -40.53028 1.000 23.66506  ? 95  TYR H4 CE1 1 
ATOM   10445 C CE2 . TYR G  1 95  ? -62.56825 33.94453  -38.84690 1.000 27.57649  ? 95  TYR H4 CE2 1 
ATOM   10446 C CZ  . TYR G  1 95  ? -61.89700 32.90518  -39.46009 1.000 35.13847  ? 95  TYR H4 CZ  1 
ATOM   10447 O OH  . TYR G  1 95  ? -60.65284 32.51899  -38.99865 1.000 45.61144  ? 95  TYR H4 OH  1 
ATOM   10448 N N   . CYS G  1 96  ? -67.80394 34.39203  -43.40918 1.000 19.34668  ? 96  CYS H4 N   1 
ATOM   10449 C CA  . CYS G  1 96  ? -69.23923 34.19429  -43.54460 1.000 22.83498  ? 96  CYS H4 CA  1 
ATOM   10450 C C   . CYS G  1 96  ? -69.61325 32.80239  -43.05777 1.000 26.42880  ? 96  CYS H4 C   1 
ATOM   10451 O O   . CYS G  1 96  ? -68.81627 31.85766  -43.11725 1.000 26.60164  ? 96  CYS H4 O   1 
ATOM   10452 C CB  . CYS G  1 96  ? -69.74151 34.37923  -44.98264 1.000 30.73827  ? 96  CYS H4 CB  1 
ATOM   10453 S SG  . CYS G  1 96  ? -69.12278 33.22714  -46.19269 1.000 40.83664  ? 96  CYS H4 SG  1 
ATOM   10454 N N   . ALA G  1 97  ? -70.84719 32.69086  -42.58463 1.000 23.83124  ? 97  ALA H4 N   1 
ATOM   10455 C CA  . ALA G  1 97  ? -71.36496 31.44871  -42.04718 1.000 19.56646  ? 97  ALA H4 CA  1 
ATOM   10456 C C   . ALA G  1 97  ? -72.87239 31.45716  -42.19751 1.000 24.84983  ? 97  ALA H4 C   1 
ATOM   10457 O O   . ALA G  1 97  ? -73.50527 32.51502  -42.15732 1.000 28.24292  ? 97  ALA H4 O   1 
ATOM   10458 C CB  . ALA G  1 97  ? -70.98837 31.27148  -40.57166 1.000 22.77658  ? 97  ALA H4 CB  1 
ATOM   10459 N N   . ILE G  1 98  ? -73.44281 30.27233  -42.40337 1.000 31.08427  ? 98  ILE H4 N   1 
ATOM   10460 C CA  . ILE G  1 98  ? -74.87719 30.12604  -42.22206 1.000 26.39908  ? 98  ILE H4 CA  1 
ATOM   10461 C C   . ILE G  1 98  ? -75.18894 30.35006  -40.75021 1.000 29.03409  ? 98  ILE H4 C   1 
ATOM   10462 O O   . ILE G  1 98  ? -74.35171 30.09135  -39.87721 1.000 27.02773  ? 98  ILE H4 O   1 
ATOM   10463 C CB  . ILE G  1 98  ? -75.34997 28.73604  -42.69110 1.000 23.63059  ? 98  ILE H4 CB  1 
ATOM   10464 C CG1 . ILE G  1 98  ? -74.80887 27.64302  -41.75700 1.000 20.21715  ? 98  ILE H4 CG1 1 
ATOM   10465 C CG2 . ILE G  1 98  ? -74.94040 28.47456  -44.13929 1.000 18.61095  ? 98  ILE H4 CG2 1 
ATOM   10466 C CD1 . ILE G  1 98  ? -75.30699 26.24323  -42.06179 1.000 20.77645  ? 98  ILE H4 CD1 1 
ATOM   10467 N N   . ASP G  1 99  ? -76.38173 30.87107  -40.45739 1.000 23.25008  ? 99  ASP H4 N   1 
ATOM   10468 C CA  . ASP G  1 99  ? -76.78515 30.82112  -39.06118 1.000 20.13899  ? 99  ASP H4 CA  1 
ATOM   10469 C C   . ASP G  1 99  ? -78.05460 29.98084  -38.91242 1.000 20.66494  ? 99  ASP H4 C   1 
ATOM   10470 O O   . ASP G  1 99  ? -77.96011 28.79172  -38.59390 1.000 22.76221  ? 99  ASP H4 O   1 
ATOM   10471 C CB  . ASP G  1 99  ? -76.92031 32.23252  -38.44445 1.000 19.23901  ? 99  ASP H4 CB  1 
ATOM   10472 C CG  . ASP G  1 99  ? -77.72968 33.21426  -39.29428 1.000 28.36999  ? 99  ASP H4 CG  1 
ATOM   10473 O OD1 . ASP G  1 99  ? -78.89073 32.90423  -39.63251 1.000 29.76666  ? 99  ASP H4 OD1 1 
ATOM   10474 O OD2 . ASP G  1 99  ? -77.21726 34.32448  -39.57761 1.000 21.71858  ? 99  ASP H4 OD2 1 
ATOM   10475 N N   . TRP G  1 100 ? -79.23096 30.53403  -39.19536 1.000 22.04522  ? 100 TRP H4 N   1 
ATOM   10476 C CA  . TRP G  1 100 ? -80.47413 29.80499  -38.96728 1.000 25.47902  ? 100 TRP H4 CA  1 
ATOM   10477 C C   . TRP G  1 100 ? -80.95839 29.12431  -40.23651 1.000 25.76165  ? 100 TRP H4 C   1 
ATOM   10478 O O   . TRP G  1 100 ? -80.82356 29.65105  -41.34219 1.000 26.67720  ? 100 TRP H4 O   1 
ATOM   10479 C CB  . TRP G  1 100 ? -81.58687 30.72468  -38.46177 1.000 19.79023  ? 100 TRP H4 CB  1 
ATOM   10480 C CG  . TRP G  1 100 ? -81.56476 31.01961  -36.99841 1.000 24.60300  ? 100 TRP H4 CG  1 
ATOM   10481 C CD1 . TRP G  1 100 ? -80.57993 31.66134  -36.30759 1.000 20.70694  ? 100 TRP H4 CD1 1 
ATOM   10482 C CD2 . TRP G  1 100 ? -82.60503 30.73648  -36.04966 1.000 22.39277  ? 100 TRP H4 CD2 1 
ATOM   10483 N NE1 . TRP G  1 100 ? -80.93103 31.77036  -34.98159 1.000 26.74768  ? 100 TRP H4 NE1 1 
ATOM   10484 C CE2 . TRP G  1 100 ? -82.16919 31.21324  -34.79825 1.000 23.32956  ? 100 TRP H4 CE2 1 
ATOM   10485 C CE3 . TRP G  1 100 ? -83.85958 30.11837  -36.13771 1.000 23.82971  ? 100 TRP H4 CE3 1 
ATOM   10486 C CZ2 . TRP G  1 100 ? -82.93780 31.09014  -33.63692 1.000 25.32126  ? 100 TRP H4 CZ2 1 
ATOM   10487 C CZ3 . TRP G  1 100 ? -84.63198 29.99939  -34.97853 1.000 25.22827  ? 100 TRP H4 CZ3 1 
ATOM   10488 C CH2 . TRP G  1 100 ? -84.16413 30.48424  -33.74407 1.000 26.24836  ? 100 TRP H4 CH2 1 
ATOM   10489 N N   . TYR G  1 101 ? -81.56283 27.95844  -40.05585 1.000 22.97438  ? 101 TYR H4 N   1 
ATOM   10490 C CA  . TYR G  1 101 ? -82.39154 27.35691  -41.09568 1.000 25.15562  ? 101 TYR H4 CA  1 
ATOM   10491 C C   . TYR G  1 101 ? -83.77108 27.99251  -41.02094 1.000 21.18399  ? 101 TYR H4 C   1 
ATOM   10492 O O   . TYR G  1 101 ? -84.51749 27.75614  -40.06414 1.000 28.66664  ? 101 TYR H4 O   1 
ATOM   10493 C CB  . TYR G  1 101 ? -82.47827 25.84701  -40.91816 1.000 22.45197  ? 101 TYR H4 CB  1 
ATOM   10494 C CG  . TYR G  1 101 ? -83.34147 25.17731  -41.95631 1.000 34.10374  ? 101 TYR H4 CG  1 
ATOM   10495 C CD1 . TYR G  1 101 ? -84.61071 24.71014  -41.63618 1.000 24.36046  ? 101 TYR H4 CD1 1 
ATOM   10496 C CD2 . TYR G  1 101 ? -82.88950 25.01131  -43.25907 1.000 30.27942  ? 101 TYR H4 CD2 1 
ATOM   10497 C CE1 . TYR G  1 101 ? -85.39285 24.10077  -42.57147 1.000 25.23239  ? 101 TYR H4 CE1 1 
ATOM   10498 C CE2 . TYR G  1 101 ? -83.67689 24.39888  -44.20899 1.000 30.52040  ? 101 TYR H4 CE2 1 
ATOM   10499 C CZ  . TYR G  1 101 ? -84.92714 23.94463  -43.85770 1.000 30.89827  ? 101 TYR H4 CZ  1 
ATOM   10500 O OH  . TYR G  1 101 ? -85.71782 23.32640  -44.79714 1.000 41.80661  ? 101 TYR H4 OH  1 
ATOM   10501 N N   . ARG G  1 102 ? -84.09547 28.81229  -42.01956 1.000 23.18622  ? 102 ARG H4 N   1 
ATOM   10502 C CA  . ARG G  1 102 ? -85.33591 29.60237  -42.07892 1.000 28.85236  ? 102 ARG H4 CA  1 
ATOM   10503 C C   . ARG G  1 102 ? -85.48850 30.34655  -40.75284 1.000 28.68393  ? 102 ARG H4 C   1 
ATOM   10504 O O   . ARG G  1 102 ? -84.51300 30.93455  -40.26671 1.000 29.52252  ? 102 ARG H4 O   1 
ATOM   10505 C CB  . ARG G  1 102 ? -86.48635 28.68465  -42.43809 1.000 35.88611  ? 102 ARG H4 CB  1 
ATOM   10506 C CG  . ARG G  1 102 ? -86.25754 27.87635  -43.68798 1.000 41.45952  ? 102 ARG H4 CG  1 
ATOM   10507 C CD  . ARG G  1 102 ? -87.56987 27.32207  -44.17908 1.000 46.15848  ? 102 ARG H4 CD  1 
ATOM   10508 N NE  . ARG G  1 102 ? -87.54978 27.07224  -45.61255 1.000 45.02359  ? 102 ARG H4 NE  1 
ATOM   10509 C CZ  . ARG G  1 102 ? -88.64124 27.05043  -46.36368 1.000 42.64717  ? 102 ARG H4 CZ  1 
ATOM   10510 N NH1 . ARG G  1 102 ? -89.82054 27.27802  -45.80398 1.000 40.23476  ? 102 ARG H4 NH1 1 
ATOM   10511 N NH2 . ARG G  1 102 ? -88.55200 26.81017  -47.66370 1.000 42.99480  ? 102 ARG H4 NH2 1 
ATOM   10512 N N   . ASP G  1 103 ? -86.66753 30.34568  -40.14024 1.000 31.29718  ? 103 ASP H4 N   1 
ATOM   10513 C CA  . ASP G  1 103 ? -86.86626 30.84354  -38.78784 1.000 27.35346  ? 103 ASP H4 CA  1 
ATOM   10514 C C   . ASP G  1 103 ? -87.10397 29.69742  -37.81692 1.000 28.08388  ? 103 ASP H4 C   1 
ATOM   10515 O O   . ASP G  1 103 ? -87.67957 29.88955  -36.73951 1.000 29.48598  ? 103 ASP H4 O   1 
ATOM   10516 C CB  . ASP G  1 103 ? -88.02199 31.84249  -38.77521 1.000 27.02201  ? 103 ASP H4 CB  1 
ATOM   10517 C CG  . ASP G  1 103 ? -87.83052 32.96091  -39.79727 1.000 31.90214  ? 103 ASP H4 CG  1 
ATOM   10518 O OD1 . ASP G  1 103 ? -86.79302 33.66741  -39.73264 1.000 23.97296  ? 103 ASP H4 OD1 1 
ATOM   10519 O OD2 . ASP G  1 103 ? -88.70148 33.11632  -40.68116 1.000 28.92943  ? 103 ASP H4 OD2 1 
ATOM   10520 N N   . ASP G  1 104 ? -86.63863 28.50729  -38.18525 1.000 24.66011  ? 104 ASP H4 N   1 
ATOM   10521 C CA  . ASP G  1 104 ? -86.95911 27.26271  -37.50098 1.000 28.76828  ? 104 ASP H4 CA  1 
ATOM   10522 C C   . ASP G  1 104 ? -85.94846 26.95634  -36.39903 1.000 28.50661  ? 104 ASP H4 C   1 
ATOM   10523 O O   . ASP G  1 104 ? -86.33010 26.77143  -35.23853 1.000 28.16573  ? 104 ASP H4 O   1 
ATOM   10524 C CB  . ASP G  1 104 ? -87.02133 26.13007  -38.53692 1.000 40.52846  ? 104 ASP H4 CB  1 
ATOM   10525 C CG  . ASP G  1 104 ? -87.68421 24.87875  -38.01145 1.000 58.72398  ? 104 ASP H4 CG  1 
ATOM   10526 O OD1 . ASP G  1 104 ? -87.75479 24.69222  -36.77766 1.000 69.08608  ? 104 ASP H4 OD1 1 
ATOM   10527 O OD2 . ASP G  1 104 ? -88.12879 24.06624  -38.84717 1.000 69.69490  ? 104 ASP H4 OD2 1 
ATOM   10528 N N   . TYR G  1 105 ? -84.65804 26.90524  -36.74247 1.000 29.31725  ? 105 TYR H4 N   1 
ATOM   10529 C CA  . TYR G  1 105 ? -83.65780 26.54175  -35.74903 1.000 33.47677  ? 105 TYR H4 CA  1 
ATOM   10530 C C   . TYR G  1 105 ? -82.28538 27.11142  -36.09991 1.000 27.38920  ? 105 TYR H4 C   1 
ATOM   10531 O O   . TYR G  1 105 ? -81.92521 27.26707  -37.27096 1.000 28.43165  ? 105 TYR H4 O   1 
ATOM   10532 C CB  . TYR G  1 105 ? -83.57861 25.01290  -35.57204 1.000 32.48278  ? 105 TYR H4 CB  1 
ATOM   10533 C CG  . TYR G  1 105 ? -83.31388 24.21544  -36.83903 1.000 31.57071  ? 105 TYR H4 CG  1 
ATOM   10534 C CD1 . TYR G  1 105 ? -82.01814 24.03872  -37.32558 1.000 26.34406  ? 105 TYR H4 CD1 1 
ATOM   10535 C CD2 . TYR G  1 105 ? -84.35513 23.60975  -37.52671 1.000 27.71138  ? 105 TYR H4 CD2 1 
ATOM   10536 C CE1 . TYR G  1 105 ? -81.78285 23.30021  -38.47729 1.000 32.09306  ? 105 TYR H4 CE1 1 
ATOM   10537 C CE2 . TYR G  1 105 ? -84.12901 22.87111  -38.66922 1.000 27.65536  ? 105 TYR H4 CE2 1 
ATOM   10538 C CZ  . TYR G  1 105 ? -82.85004 22.72159  -39.14144 1.000 34.76650  ? 105 TYR H4 CZ  1 
ATOM   10539 O OH  . TYR G  1 105 ? -82.65131 21.99146  -40.28450 1.000 32.17380  ? 105 TYR H4 OH  1 
ATOM   10540 N N   . TYR G  1 106 ? -81.53161 27.42607  -35.04998 1.000 33.00579  ? 106 TYR H4 N   1 
ATOM   10541 C CA  . TYR G  1 106 ? -80.12292 27.78954  -35.16942 1.000 32.92780  ? 106 TYR H4 CA  1 
ATOM   10542 C C   . TYR G  1 106 ? -79.32582 26.60201  -35.69898 1.000 24.26005  ? 106 TYR H4 C   1 
ATOM   10543 O O   . TYR G  1 106 ? -79.43859 25.49186  -35.17659 1.000 25.96736  ? 106 TYR H4 O   1 
ATOM   10544 C CB  . TYR G  1 106 ? -79.61649 28.19633  -33.78006 1.000 30.17440  ? 106 TYR H4 CB  1 
ATOM   10545 C CG  . TYR G  1 106 ? -78.14456 28.51752  -33.63056 1.000 29.32890  ? 106 TYR H4 CG  1 
ATOM   10546 C CD1 . TYR G  1 106 ? -77.69631 29.83112  -33.69434 1.000 24.10467  ? 106 TYR H4 CD1 1 
ATOM   10547 C CD2 . TYR G  1 106 ? -77.21279 27.52062  -33.34899 1.000 28.81771  ? 106 TYR H4 CD2 1 
ATOM   10548 C CE1 . TYR G  1 106 ? -76.35173 30.13993  -33.52406 1.000 25.14716  ? 106 TYR H4 CE1 1 
ATOM   10549 C CE2 . TYR G  1 106 ? -75.86671 27.81974  -33.18486 1.000 25.50273  ? 106 TYR H4 CE2 1 
ATOM   10550 C CZ  . TYR G  1 106 ? -75.44304 29.13209  -33.27275 1.000 24.26261  ? 106 TYR H4 CZ  1 
ATOM   10551 O OH  . TYR G  1 106 ? -74.11195 29.44988  -33.10770 1.000 30.11620  ? 106 TYR H4 OH  1 
ATOM   10552 N N   . LYS G  1 107 ? -78.49446 26.82739  -36.71984 1.000 22.89939  ? 107 LYS H4 N   1 
ATOM   10553 C CA  . LYS G  1 107 ? -77.66985 25.74465  -37.25801 1.000 30.58797  ? 107 LYS H4 CA  1 
ATOM   10554 C C   . LYS G  1 107 ? -76.19168 26.11773  -37.20956 1.000 26.98843  ? 107 LYS H4 C   1 
ATOM   10555 O O   . LYS G  1 107 ? -75.44762 25.50367  -36.45026 1.000 27.23766  ? 107 LYS H4 O   1 
ATOM   10556 C CB  . LYS G  1 107 ? -78.10062 25.35224  -38.67325 1.000 22.96080  ? 107 LYS H4 CB  1 
ATOM   10557 C CG  . LYS G  1 107 ? -77.50320 24.00929  -39.10201 1.000 29.99909  ? 107 LYS H4 CG  1 
ATOM   10558 C CD  . LYS G  1 107 ? -78.09860 23.45851  -40.39137 1.000 29.77998  ? 107 LYS H4 CD  1 
ATOM   10559 C CE  . LYS G  1 107 ? -77.65592 22.02474  -40.62017 1.000 33.38632  ? 107 LYS H4 CE  1 
ATOM   10560 N NZ  . LYS G  1 107 ? -78.28959 21.40993  -41.81397 1.000 32.13639  ? 107 LYS H4 NZ  1 
ATOM   10561 N N   . MET G  1 108 ? -75.73427 27.03945  -38.06178 1.000 27.96883  ? 108 MET H4 N   1 
ATOM   10562 C CA  . MET G  1 108 ? -74.44058 27.72383  -37.93428 1.000 27.75513  ? 108 MET H4 CA  1 
ATOM   10563 C C   . MET G  1 108 ? -73.24801 26.76783  -37.84561 1.000 22.14628  ? 108 MET H4 C   1 
ATOM   10564 O O   . MET G  1 108 ? -72.26596 27.04709  -37.15695 1.000 22.98002  ? 108 MET H4 O   1 
ATOM   10565 C CB  . MET G  1 108 ? -74.44756 28.67641  -36.73243 1.000 23.00401  ? 108 MET H4 CB  1 
ATOM   10566 C CG  . MET G  1 108 ? -73.51555 29.87670  -36.88877 1.000 31.39781  ? 108 MET H4 CG  1 
ATOM   10567 S SD  . MET G  1 108 ? -74.05186 31.34812  -35.97859 1.000 29.18090  ? 108 MET H4 SD  1 
ATOM   10568 C CE  . MET G  1 108 ? -73.24233 32.65204  -36.91295 1.000 18.25741  ? 108 MET H4 CE  1 
ATOM   10569 N N   . ASP G  1 109 ? -73.29896 25.65146  -38.57126 1.000 22.99340  ? 109 ASP H4 N   1 
ATOM   10570 C CA  . ASP G  1 109 ? -72.19348 24.69980  -38.54030 1.000 25.91168  ? 109 ASP H4 CA  1 
ATOM   10571 C C   . ASP G  1 109 ? -71.39541 24.67042  -39.83690 1.000 27.52739  ? 109 ASP H4 C   1 
ATOM   10572 O O   . ASP G  1 109 ? -70.57653 23.76093  -40.02798 1.000 39.84303  ? 109 ASP H4 O   1 
ATOM   10573 C CB  . ASP G  1 109 ? -72.68407 23.29139  -38.16654 1.000 27.12746  ? 109 ASP H4 CB  1 
ATOM   10574 C CG  . ASP G  1 109 ? -73.77114 22.75978  -39.08762 1.000 29.99150  ? 109 ASP H4 CG  1 
ATOM   10575 O OD1 . ASP G  1 109 ? -74.19496 23.47334  -40.01864 1.000 30.78408  ? 109 ASP H4 OD1 1 
ATOM   10576 O OD2 . ASP G  1 109 ? -74.22909 21.61887  -38.84669 1.000 33.14708  ? 109 ASP H4 OD2 1 
ATOM   10577 N N   . VAL G  1 110 ? -71.58285 25.65823  -40.71196 1.000 28.99229  ? 110 VAL H4 N   1 
ATOM   10578 C CA  . VAL G  1 110 ? -70.80144 25.79542  -41.94025 1.000 30.49109  ? 110 VAL H4 CA  1 
ATOM   10579 C C   . VAL G  1 110 ? -70.22234 27.20196  -41.99353 1.000 32.02560  ? 110 VAL H4 C   1 
ATOM   10580 O O   . VAL G  1 110 ? -70.97122 28.18482  -41.95999 1.000 32.13043  ? 110 VAL H4 O   1 
ATOM   10581 C CB  . VAL G  1 110 ? -71.63800 25.51350  -43.19641 1.000 34.69035  ? 110 VAL H4 CB  1 
ATOM   10582 C CG1 . VAL G  1 110 ? -70.82021 25.80952  -44.44110 1.000 26.40484  ? 110 VAL H4 CG1 1 
ATOM   10583 C CG2 . VAL G  1 110 ? -72.12831 24.05170  -43.19387 1.000 24.42304  ? 110 VAL H4 CG2 1 
ATOM   10584 N N   . TRP G  1 111 ? -68.89476 27.29562  -42.06905 1.000 32.03487  ? 111 TRP H4 N   1 
ATOM   10585 C CA  . TRP G  1 111 ? -68.17784 28.56286  -42.09778 1.000 26.43713  ? 111 TRP H4 CA  1 
ATOM   10586 C C   . TRP G  1 111 ? -67.21090 28.59373  -43.27420 1.000 30.61367  ? 111 TRP H4 C   1 
ATOM   10587 O O   . TRP G  1 111 ? -66.72058 27.55246  -43.71538 1.000 30.13971  ? 111 TRP H4 O   1 
ATOM   10588 C CB  . TRP G  1 111 ? -67.40070 28.77473  -40.81049 1.000 21.10921  ? 111 TRP H4 CB  1 
ATOM   10589 C CG  . TRP G  1 111 ? -68.24220 28.98737  -39.60352 1.000 25.03928  ? 111 TRP H4 CG  1 
ATOM   10590 C CD1 . TRP G  1 111 ? -69.15896 28.12874  -39.07347 1.000 29.82687  ? 111 TRP H4 CD1 1 
ATOM   10591 C CD2 . TRP G  1 111 ? -68.20832 30.12231  -38.73963 1.000 22.70713  ? 111 TRP H4 CD2 1 
ATOM   10592 N NE1 . TRP G  1 111 ? -69.71856 28.67362  -37.94263 1.000 30.82346  ? 111 TRP H4 NE1 1 
ATOM   10593 C CE2 . TRP G  1 111 ? -69.14973 29.89911  -37.71775 1.000 30.16350  ? 111 TRP H4 CE2 1 
ATOM   10594 C CE3 . TRP G  1 111 ? -67.47677 31.31041  -38.73454 1.000 19.51362  ? 111 TRP H4 CE3 1 
ATOM   10595 C CZ2 . TRP G  1 111 ? -69.38068 30.82492  -36.70350 1.000 31.59488  ? 111 TRP H4 CZ2 1 
ATOM   10596 C CZ3 . TRP G  1 111 ? -67.70646 32.22410  -37.73020 1.000 27.02248  ? 111 TRP H4 CZ3 1 
ATOM   10597 C CH2 . TRP G  1 111 ? -68.64739 31.97975  -36.72926 1.000 25.25970  ? 111 TRP H4 CH2 1 
ATOM   10598 N N   . GLY G  1 112 ? -66.93624 29.79492  -43.78545 1.000 20.40069  ? 112 GLY H4 N   1 
ATOM   10599 C CA  . GLY G  1 112 ? -65.90148 29.94832  -44.78296 1.000 30.32537  ? 112 GLY H4 CA  1 
ATOM   10600 C C   . GLY G  1 112 ? -64.51918 30.06105  -44.15339 1.000 33.56716  ? 112 GLY H4 C   1 
ATOM   10601 O O   . GLY G  1 112 ? -64.34946 30.03867  -42.93562 1.000 28.66218  ? 112 GLY H4 O   1 
ATOM   10602 N N   . LYS G  1 113 ? -63.51991 30.27389  -45.00485 1.000 32.64715  ? 113 LYS H4 N   1 
ATOM   10603 C CA  . LYS G  1 113 ? -62.14773 30.37254  -44.52000 1.000 36.60099  ? 113 LYS H4 CA  1 
ATOM   10604 C C   . LYS G  1 113 ? -61.73334 31.80251  -44.19914 1.000 33.31714  ? 113 LYS H4 C   1 
ATOM   10605 O O   . LYS G  1 113 ? -60.66822 32.00619  -43.60838 1.000 39.03329  ? 113 LYS H4 O   1 
ATOM   10606 C CB  . LYS G  1 113 ? -61.16708 29.76676  -45.53545 1.000 41.87586  ? 113 LYS H4 CB  1 
ATOM   10607 C CG  . LYS G  1 113 ? -61.28157 30.33551  -46.94904 1.000 58.53028  ? 113 LYS H4 CG  1 
ATOM   10608 C CD  . LYS G  1 113 ? -60.02101 30.05404  -47.77323 1.000 68.82992  ? 113 LYS H4 CD  1 
ATOM   10609 C CE  . LYS G  1 113 ? -60.19183 30.45737  -49.23650 1.000 74.50122  ? 113 LYS H4 CE  1 
ATOM   10610 N NZ  . LYS G  1 113 ? -60.64955 31.86856  -49.39613 1.000 77.70473  ? 113 LYS H4 NZ  1 
ATOM   10611 N N   . GLY G  1 114 ? -62.54204 32.78296  -44.56152 1.000 25.69374  ? 114 GLY H4 N   1 
ATOM   10612 C CA  . GLY G  1 114 ? -62.25644 34.17403  -44.25812 1.000 21.17435  ? 114 GLY H4 CA  1 
ATOM   10613 C C   . GLY G  1 114 ? -61.51996 34.88334  -45.37529 1.000 26.54973  ? 114 GLY H4 C   1 
ATOM   10614 O O   . GLY G  1 114 ? -60.69776 34.31264  -46.08915 1.000 33.40095  ? 114 GLY H4 O   1 
ATOM   10615 N N   . THR G  1 115 ? -61.83324 36.16482  -45.52701 1.000 28.71362  ? 115 THR H4 N   1 
ATOM   10616 C CA  . THR G  1 115 ? -61.10185 37.06213  -46.40494 1.000 28.44969  ? 115 THR H4 CA  1 
ATOM   10617 C C   . THR G  1 115 ? -60.62391 38.24605  -45.57514 1.000 24.54339  ? 115 THR H4 C   1 
ATOM   10618 O O   . THR G  1 115 ? -61.29900 38.66949  -44.62923 1.000 25.08276  ? 115 THR H4 O   1 
ATOM   10619 C CB  . THR G  1 115 ? -61.97194 37.53009  -47.58814 1.000 24.92529  ? 115 THR H4 CB  1 
ATOM   10620 O OG1 . THR G  1 115 ? -61.17871 38.28878  -48.50748 1.000 38.07781  ? 115 THR H4 OG1 1 
ATOM   10621 C CG2 . THR G  1 115 ? -63.13866 38.38226  -47.10369 1.000 27.31047  ? 115 THR H4 CG2 1 
ATOM   10622 N N   . THR G  1 116 ? -59.44885 38.76957  -45.92748 1.000 25.24982  ? 116 THR H4 N   1 
ATOM   10623 C CA  . THR G  1 116 ? -58.75175 39.75676  -45.10406 1.000 22.58435  ? 116 THR H4 CA  1 
ATOM   10624 C C   . THR G  1 116 ? -59.10319 41.17370  -45.52938 1.000 22.46156  ? 116 THR H4 C   1 
ATOM   10625 O O   . THR G  1 116 ? -59.02889 41.51342  -46.71446 1.000 28.07416  ? 116 THR H4 O   1 
ATOM   10626 C CB  . THR G  1 116 ? -57.23244 39.56932  -45.17859 1.000 29.56624  ? 116 THR H4 CB  1 
ATOM   10627 O OG1 . THR G  1 116 ? -56.86870 38.30425  -44.61270 1.000 35.95577  ? 116 THR H4 OG1 1 
ATOM   10628 C CG2 . THR G  1 116 ? -56.50527 40.69764  -44.43827 1.000 26.43865  ? 116 THR H4 CG2 1 
ATOM   10629 N N   . VAL G  1 117 ? -59.49448 41.98892  -44.55389 1.000 23.28548  ? 117 VAL H4 N   1 
ATOM   10630 C CA  . VAL G  1 117 ? -59.76890 43.41102  -44.74235 1.000 26.62041  ? 117 VAL H4 CA  1 
ATOM   10631 C C   . VAL G  1 117 ? -58.75638 44.21316  -43.92861 1.000 27.90768  ? 117 VAL H4 C   1 
ATOM   10632 O O   . VAL G  1 117 ? -58.64896 44.02282  -42.70903 1.000 34.25391  ? 117 VAL H4 O   1 
ATOM   10633 C CB  . VAL G  1 117 ? -61.20496 43.75513  -44.31957 1.000 22.33548  ? 117 VAL H4 CB  1 
ATOM   10634 C CG1 . VAL G  1 117 ? -61.40590 45.24987  -44.28457 1.000 21.54993  ? 117 VAL H4 CG1 1 
ATOM   10635 C CG2 . VAL G  1 117 ? -62.19840 43.06966  -45.24767 1.000 20.25980  ? 117 VAL H4 CG2 1 
ATOM   10636 N N   . THR G  1 118 ? -58.02026 45.10703  -44.59952 1.000 27.22105  ? 118 THR H4 N   1 
ATOM   10637 C CA  . THR G  1 118 ? -57.02509 45.97796  -43.96652 1.000 26.98640  ? 118 THR H4 CA  1 
ATOM   10638 C C   . THR G  1 118 ? -57.30935 47.42967  -44.32289 1.000 34.83420  ? 118 THR H4 C   1 
ATOM   10639 O O   . THR G  1 118 ? -57.36287 47.78001  -45.50679 1.000 34.38037  ? 118 THR H4 O   1 
ATOM   10640 C CB  . THR G  1 118 ? -55.58581 45.62686  -44.37167 1.000 32.17586  ? 118 THR H4 CB  1 
ATOM   10641 O OG1 . THR G  1 118 ? -55.28171 44.28061  -44.00438 1.000 26.61969  ? 118 THR H4 OG1 1 
ATOM   10642 C CG2 . THR G  1 118 ? -54.59908 46.57538  -43.70854 1.000 31.61958  ? 118 THR H4 CG2 1 
ATOM   10643 N N   . VAL G  1 119 ? -57.53394 48.25490  -43.30381 1.000 35.80741  ? 119 VAL H4 N   1 
ATOM   10644 C CA  . VAL G  1 119 ? -57.76431 49.69003  -43.44944 1.000 30.68240  ? 119 VAL H4 CA  1 
ATOM   10645 C C   . VAL G  1 119 ? -56.55630 50.43600  -42.87567 1.000 32.69238  ? 119 VAL H4 C   1 
ATOM   10646 O O   . VAL G  1 119 ? -56.28069 50.34206  -41.67414 1.000 34.71749  ? 119 VAL H4 O   1 
ATOM   10647 C CB  . VAL G  1 119 ? -59.07175 50.12657  -42.77419 1.000 31.21273  ? 119 VAL H4 CB  1 
ATOM   10648 C CG1 . VAL G  1 119 ? -59.35059 51.59291  -43.04606 1.000 28.57512  ? 119 VAL H4 CG1 1 
ATOM   10649 C CG2 . VAL G  1 119 ? -60.23019 49.23335  -43.22618 1.000 25.91468  ? 119 VAL H4 CG2 1 
ATOM   10650 N N   . SER G  1 120 ? -55.81038 51.15462  -43.71959 1.000 31.80393  ? 120 SER H4 N   1 
ATOM   10651 C CA  . SER G  1 120 ? -54.62111 51.86205  -43.25389 1.000 33.01532  ? 120 SER H4 CA  1 
ATOM   10652 C C   . SER G  1 120 ? -54.32275 53.05717  -44.15516 1.000 42.49289  ? 120 SER H4 C   1 
ATOM   10653 O O   . SER G  1 120 ? -54.57224 53.02299  -45.36356 1.000 34.95149  ? 120 SER H4 O   1 
ATOM   10654 C CB  . SER G  1 120 ? -53.38989 50.94209  -43.19718 1.000 32.07693  ? 120 SER H4 CB  1 
ATOM   10655 O OG  . SER G  1 120 ? -52.20400 51.69012  -42.94335 1.000 38.26993  ? 120 SER H4 OG  1 
ATOM   10656 N N   . SER G  1 121 ? -53.77254 54.11979  -43.54501 1.000 45.44584  ? 121 SER H4 N   1 
ATOM   10657 C CA  . SER G  1 121 ? -53.28264 55.27531  -44.29638 1.000 42.93133  ? 121 SER H4 CA  1 
ATOM   10658 C C   . SER G  1 121 ? -51.88973 55.06999  -44.86603 1.000 38.59540  ? 121 SER H4 C   1 
ATOM   10659 O O   . SER G  1 121 ? -51.53048 55.74363  -45.83698 1.000 45.01177  ? 121 SER H4 O   1 
ATOM   10660 C CB  . SER G  1 121 ? -53.22959 56.52338  -43.40818 1.000 40.58008  ? 121 SER H4 CB  1 
ATOM   10661 O OG  . SER G  1 121 ? -54.48322 56.81041  -42.82083 1.000 61.93020  ? 121 SER H4 OG  1 
ATOM   10662 N N   . ALA G  1 122 ? -51.10962 54.15689  -44.29269 1.000 44.78464  ? 122 ALA H4 N   1 
ATOM   10663 C CA  . ALA G  1 122 ? -49.72014 53.98186  -44.68337 1.000 42.66541  ? 122 ALA H4 CA  1 
ATOM   10664 C C   . ALA G  1 122 ? -49.63133 53.36276  -46.07260 1.000 47.32445  ? 122 ALA H4 C   1 
ATOM   10665 O O   . ALA G  1 122 ? -50.58781 52.77705  -46.58489 1.000 51.87616  ? 122 ALA H4 O   1 
ATOM   10666 C CB  . ALA G  1 122 ? -48.97934 53.12460  -43.66236 1.000 36.54242  ? 122 ALA H4 CB  1 
ATOM   10667 N N   . SER G  1 123 ? -48.45966 53.48276  -46.68018 1.000 45.35164  ? 123 SER H4 N   1 
ATOM   10668 C CA  . SER G  1 123 ? -48.30213 52.99503  -48.03896 1.000 57.45013  ? 123 SER H4 CA  1 
ATOM   10669 C C   . SER G  1 123 ? -48.01342 51.49895  -48.05076 1.000 53.64378  ? 123 SER H4 C   1 
ATOM   10670 O O   . SER G  1 123 ? -47.46902 50.93591  -47.09885 1.000 46.34619  ? 123 SER H4 O   1 
ATOM   10671 C CB  . SER G  1 123 ? -47.17875 53.74908  -48.74731 1.000 57.72553  ? 123 SER H4 CB  1 
ATOM   10672 O OG  . SER G  1 123 ? -47.43242 55.14172  -48.72213 1.000 66.23834  ? 123 SER H4 OG  1 
ATOM   10673 N N   . THR G  1 124 ? -48.41823 50.85410  -49.13796 1.000 52.67600  ? 124 THR H4 N   1 
ATOM   10674 C CA  . THR G  1 124 ? -48.15061 49.43978  -49.33442 1.000 46.63926  ? 124 THR H4 CA  1 
ATOM   10675 C C   . THR G  1 124 ? -46.72449 49.26449  -49.82932 1.000 46.52836  ? 124 THR H4 C   1 
ATOM   10676 O O   . THR G  1 124 ? -46.28186 49.98015  -50.73221 1.000 54.82548  ? 124 THR H4 O   1 
ATOM   10677 C CB  . THR G  1 124 ? -49.14568 48.83997  -50.32731 1.000 43.50458  ? 124 THR H4 CB  1 
ATOM   10678 O OG1 . THR G  1 124 ? -50.46379 48.92495  -49.77806 1.000 41.89595  ? 124 THR H4 OG1 1 
ATOM   10679 C CG2 . THR G  1 124 ? -48.81613 47.38594  -50.61158 1.000 44.53545  ? 124 THR H4 CG2 1 
ATOM   10680 N N   . LYS G  1 125 ? -46.00024 48.33014  -49.22283 1.000 45.25912  ? 125 LYS H4 N   1 
ATOM   10681 C CA  . LYS G  1 125 ? -44.62738 48.03996  -49.60920 1.000 46.55398  ? 125 LYS H4 CA  1 
ATOM   10682 C C   . LYS G  1 125 ? -44.41852 46.53287  -49.61150 1.000 42.29777  ? 125 LYS H4 C   1 
ATOM   10683 O O   . LYS G  1 125 ? -44.73980 45.85566  -48.63235 1.000 38.55334  ? 125 LYS H4 O   1 
ATOM   10684 C CB  . LYS G  1 125 ? -43.63914 48.72379  -48.66016 1.000 45.30970  ? 125 LYS H4 CB  1 
ATOM   10685 C CG  . LYS G  1 125 ? -42.18348 48.54051  -49.03534 1.000 56.30151  ? 125 LYS H4 CG  1 
ATOM   10686 C CD  . LYS G  1 125 ? -41.27645 49.41821  -48.17427 1.000 60.10145  ? 125 LYS H4 CD  1 
ATOM   10687 C CE  . LYS G  1 125 ? -39.81500 49.12231  -48.44441 1.000 58.25517  ? 125 LYS H4 CE  1 
ATOM   10688 N NZ  . LYS G  1 125 ? -39.51508 47.67573  -48.21210 1.000 59.43745  ? 125 LYS H4 NZ  1 
ATOM   10689 N N   . GLY G  1 126 ? -43.87656 46.01695  -50.70658 1.000 46.97952  ? 126 GLY H4 N   1 
ATOM   10690 C CA  . GLY G  1 126 ? -43.58125 44.61075  -50.83298 1.000 48.38812  ? 126 GLY H4 CA  1 
ATOM   10691 C C   . GLY G  1 126 ? -42.34526 44.19829  -50.05986 1.000 48.50138  ? 126 GLY H4 C   1 
ATOM   10692 O O   . GLY G  1 126 ? -41.47457 45.01512  -49.74016 1.000 49.58316  ? 126 GLY H4 O   1 
ATOM   10693 N N   . PRO G  1 127 ? -42.26127 42.91671  -49.72275 1.000 48.29044  ? 127 PRO H4 N   1 
ATOM   10694 C CA  . PRO G  1 127 ? -41.16911 42.44050  -48.87153 1.000 46.88652  ? 127 PRO H4 CA  1 
ATOM   10695 C C   . PRO G  1 127 ? -39.89798 42.12465  -49.64468 1.000 49.20816  ? 127 PRO H4 C   1 
ATOM   10696 O O   . PRO G  1 127 ? -39.89963 41.89754  -50.85713 1.000 49.21422  ? 127 PRO H4 O   1 
ATOM   10697 C CB  . PRO G  1 127 ? -41.74850 41.16384  -48.26009 1.000 43.10476  ? 127 PRO H4 CB  1 
ATOM   10698 C CG  . PRO G  1 127 ? -42.62707 40.63651  -49.33928 1.000 43.84107  ? 127 PRO H4 CG  1 
ATOM   10699 C CD  . PRO G  1 127 ? -43.23894 41.85216  -50.00875 1.000 42.07748  ? 127 PRO H4 CD  1 
ATOM   10700 N N   . SER G  1 128 ? -38.79375 42.13789  -48.90355 1.000 54.59489  ? 128 SER H4 N   1 
ATOM   10701 C CA  . SER G  1 128 ? -37.53984 41.53760  -49.33261 1.000 51.79528  ? 128 SER H4 CA  1 
ATOM   10702 C C   . SER G  1 128 ? -37.40853 40.17378  -48.66743 1.000 44.47937  ? 128 SER H4 C   1 
ATOM   10703 O O   . SER G  1 128 ? -37.75286 40.01339  -47.49161 1.000 43.15515  ? 128 SER H4 O   1 
ATOM   10704 C CB  . SER G  1 128 ? -36.34915 42.42537  -48.97218 1.000 49.93475  ? 128 SER H4 CB  1 
ATOM   10705 O OG  . SER G  1 128 ? -36.37653 43.62536  -49.72204 1.000 52.88642  ? 128 SER H4 OG  1 
ATOM   10706 N N   . VAL G  1 129 ? -36.91879 39.19182  -49.41899 1.000 38.21019  ? 129 VAL H4 N   1 
ATOM   10707 C CA  . VAL G  1 129 ? -36.80925 37.81973  -48.93501 1.000 44.72882  ? 129 VAL H4 CA  1 
ATOM   10708 C C   . VAL G  1 129 ? -35.33851 37.43074  -48.91491 1.000 42.60092  ? 129 VAL H4 C   1 
ATOM   10709 O O   . VAL G  1 129 ? -34.69025 37.39156  -49.96789 1.000 46.50684  ? 129 VAL H4 O   1 
ATOM   10710 C CB  . VAL G  1 129 ? -37.62327 36.84281  -49.79809 1.000 42.96103  ? 129 VAL H4 CB  1 
ATOM   10711 C CG1 . VAL G  1 129 ? -37.55899 35.43730  -49.20832 1.000 43.14654  ? 129 VAL H4 CG1 1 
ATOM   10712 C CG2 . VAL G  1 129 ? -39.06453 37.31551  -49.91914 1.000 40.71764  ? 129 VAL H4 CG2 1 
ATOM   10713 N N   . PHE G  1 130 ? -34.81701 37.12782  -47.72459 1.000 40.74530  ? 130 PHE H4 N   1 
ATOM   10714 C CA  . PHE G  1 130 ? -33.42873 36.70582  -47.59974 1.000 49.79125  ? 130 PHE H4 CA  1 
ATOM   10715 C C   . PHE G  1 130 ? -33.35163 35.26822  -47.09644 1.000 50.98747  ? 130 PHE H4 C   1 
ATOM   10716 O O   . PHE G  1 130 ? -34.18244 34.84092  -46.28569 1.000 45.05888  ? 130 PHE H4 O   1 
ATOM   10717 C CB  . PHE G  1 130 ? -32.63602 37.59706  -46.63293 1.000 46.10373  ? 130 PHE H4 CB  1 
ATOM   10718 C CG  . PHE G  1 130 ? -32.70896 39.05589  -46.95107 1.000 48.91829  ? 130 PHE H4 CG  1 
ATOM   10719 C CD1 . PHE G  1 130 ? -33.28283 39.94003  -46.05421 1.000 45.02914  ? 130 PHE H4 CD1 1 
ATOM   10720 C CD2 . PHE G  1 130 ? -32.18962 39.54998  -48.13527 1.000 53.88223  ? 130 PHE H4 CD2 1 
ATOM   10721 C CE1 . PHE G  1 130 ? -33.35138 41.28812  -46.33620 1.000 44.49163  ? 130 PHE H4 CE1 1 
ATOM   10722 C CE2 . PHE G  1 130 ? -32.25665 40.89946  -48.42541 1.000 53.54615  ? 130 PHE H4 CE2 1 
ATOM   10723 C CZ  . PHE G  1 130 ? -32.83800 41.76991  -47.52148 1.000 50.97930  ? 130 PHE H4 CZ  1 
ATOM   10724 N N   . PRO G  1 131 ? -32.35626 34.50512  -47.53875 1.000 54.69443  ? 131 PRO H4 N   1 
ATOM   10725 C CA  . PRO G  1 131 ? -32.22899 33.12662  -47.06166 1.000 56.51074  ? 131 PRO H4 CA  1 
ATOM   10726 C C   . PRO G  1 131 ? -31.63627 33.08204  -45.66309 1.000 55.48283  ? 131 PRO H4 C   1 
ATOM   10727 O O   . PRO G  1 131 ? -30.81491 33.91939  -45.27858 1.000 47.90090  ? 131 PRO H4 O   1 
ATOM   10728 C CB  . PRO G  1 131 ? -31.28195 32.48256  -48.08309 1.000 54.81583  ? 131 PRO H4 CB  1 
ATOM   10729 C CG  . PRO G  1 131 ? -30.43121 33.60841  -48.54377 1.000 55.02328  ? 131 PRO H4 CG  1 
ATOM   10730 C CD  . PRO G  1 131 ? -31.34841 34.82255  -48.56704 1.000 62.07672  ? 131 PRO H4 CD  1 
ATOM   10731 N N   . LEU G  1 132 ? -32.11295 32.11963  -44.88722 1.000 54.92778  ? 132 LEU H4 N   1 
ATOM   10732 C CA  . LEU G  1 132 ? -31.49804 31.70861  -43.63232 1.000 52.15794  ? 132 LEU H4 CA  1 
ATOM   10733 C C   . LEU G  1 132 ? -30.84245 30.37419  -43.96407 1.000 54.91519  ? 132 LEU H4 C   1 
ATOM   10734 O O   . LEU G  1 132 ? -31.47915 29.32090  -43.90508 1.000 56.46422  ? 132 LEU H4 O   1 
ATOM   10735 C CB  . LEU G  1 132 ? -32.52291 31.59833  -42.51689 1.000 46.87564  ? 132 LEU H4 CB  1 
ATOM   10736 C CG  . LEU G  1 132 ? -33.17199 32.94374  -42.19069 1.000 52.39805  ? 132 LEU H4 CG  1 
ATOM   10737 C CD1 . LEU G  1 132 ? -34.40712 32.78818  -41.31145 1.000 44.02316  ? 132 LEU H4 CD1 1 
ATOM   10738 C CD2 . LEU G  1 132 ? -32.14517 33.83822  -41.52352 1.000 48.77087  ? 132 LEU H4 CD2 1 
ATOM   10739 N N   . ALA G  1 133 ? -29.56581 30.43178  -44.33969 1.000 56.25906  ? 133 ALA H4 N   1 
ATOM   10740 C CA  . ALA G  1 133 ? -28.93364 29.25350  -44.91327 1.000 63.32757  ? 133 ALA H4 CA  1 
ATOM   10741 C C   . ALA G  1 133 ? -28.57324 28.25669  -43.81657 1.000 63.17218  ? 133 ALA H4 C   1 
ATOM   10742 O O   . ALA G  1 133 ? -28.12585 28.65775  -42.73967 1.000 62.84988  ? 133 ALA H4 O   1 
ATOM   10743 C CB  . ALA G  1 133 ? -27.67515 29.64191  -45.68645 1.000 58.59289  ? 133 ALA H4 CB  1 
ATOM   10744 N N   . PRO G  1 134 ? -28.74350 26.95727  -44.06823 1.000 64.71025  ? 134 PRO H4 N   1 
ATOM   10745 C CA  . PRO G  1 134 ? -28.31222 25.96645  -43.07888 1.000 67.22359  ? 134 PRO H4 CA  1 
ATOM   10746 C C   . PRO G  1 134 ? -26.80840 26.05517  -42.89435 1.000 71.60007  ? 134 PRO H4 C   1 
ATOM   10747 O O   . PRO G  1 134 ? -26.07150 26.44639  -43.80278 1.000 69.48711  ? 134 PRO H4 O   1 
ATOM   10748 C CB  . PRO G  1 134 ? -28.73663 24.62659  -43.69745 1.000 67.77973  ? 134 PRO H4 CB  1 
ATOM   10749 C CG  . PRO G  1 134 ? -28.86634 24.90968  -45.16547 1.000 69.61713  ? 134 PRO H4 CG  1 
ATOM   10750 C CD  . PRO G  1 134 ? -29.33344 26.33409  -45.26575 1.000 65.37933  ? 134 PRO H4 CD  1 
ATOM   10751 N N   . SER G  1 135 ? -26.35108 25.63967  -41.72216 1.000 83.80118  ? 135 SER H4 N   1 
ATOM   10752 C CA  . SER G  1 135 ? -24.94433 25.74547  -41.37377 1.000 87.02380  ? 135 SER H4 CA  1 
ATOM   10753 C C   . SER G  1 135 ? -24.27550 24.38024  -41.40762 1.000 83.17775  ? 135 SER H4 C   1 
ATOM   10754 O O   . SER G  1 135 ? -24.92171 23.34386  -41.57056 1.000 71.89132  ? 135 SER H4 O   1 
ATOM   10755 C CB  . SER G  1 135 ? -24.78769 26.39791  -39.99511 1.000 94.62488  ? 135 SER H4 CB  1 
ATOM   10756 O OG  . SER G  1 135 ? -25.43131 27.65985  -39.97057 1.000 98.24636  ? 135 SER H4 OG  1 
ATOM   10757 N N   . SER G  1 136 ? -22.95466 24.40369  -41.25515 1.000 93.73884  ? 136 SER H4 N   1 
ATOM   10758 C CA  . SER G  1 136 ? -22.10820 23.21439  -41.33898 1.000 102.81100 ? 136 SER H4 CA  1 
ATOM   10759 C C   . SER G  1 136 ? -22.61240 22.06223  -40.47055 1.000 103.19479 ? 136 SER H4 C   1 
ATOM   10760 O O   . SER G  1 136 ? -21.95431 21.65480  -39.51310 1.000 104.91814 ? 136 SER H4 O   1 
ATOM   10761 C CB  . SER G  1 136 ? -20.67398 23.57211  -40.94359 1.000 109.25149 ? 136 SER H4 CB  1 
ATOM   10762 O OG  . SER G  1 136 ? -20.63157 24.11329  -39.63268 1.000 110.20089 ? 136 SER H4 OG  1 
ATOM   10763 N N   . GLY G  1 142 ? -27.26566 15.58601  -36.95954 1.000 95.81700  ? 142 GLY H4 N   1 
ATOM   10764 C CA  . GLY G  1 142 ? -28.58074 15.06850  -36.62699 1.000 95.80110  ? 142 GLY H4 CA  1 
ATOM   10765 C C   . GLY G  1 142 ? -29.71748 15.73750  -37.37717 1.000 92.09282  ? 142 GLY H4 C   1 
ATOM   10766 O O   . GLY G  1 142 ? -30.28824 15.16441  -38.30272 1.000 96.60151  ? 142 GLY H4 O   1 
ATOM   10767 N N   . THR G  1 143 ? -30.04864 16.95988  -36.97738 1.000 65.73043  ? 143 THR H4 N   1 
ATOM   10768 C CA  . THR G  1 143 ? -31.13137 17.71649  -37.58780 1.000 61.90113  ? 143 THR H4 CA  1 
ATOM   10769 C C   . THR G  1 143 ? -30.63846 19.10548  -37.96297 1.000 58.99172  ? 143 THR H4 C   1 
ATOM   10770 O O   . THR G  1 143 ? -29.92835 19.75153  -37.18600 1.000 62.23451  ? 143 THR H4 O   1 
ATOM   10771 C CB  . THR G  1 143 ? -32.33568 17.81564  -36.63666 1.000 60.88516  ? 143 THR H4 CB  1 
ATOM   10772 O OG1 . THR G  1 143 ? -32.93037 16.52140  -36.48822 1.000 69.09446  ? 143 THR H4 OG1 1 
ATOM   10773 C CG2 . THR G  1 143 ? -33.37921 18.79944  -37.15512 1.000 56.91784  ? 143 THR H4 CG2 1 
ATOM   10774 N N   . ALA G  1 144 ? -31.01303 19.56189  -39.15520 1.000 51.70417  ? 144 ALA H4 N   1 
ATOM   10775 C CA  . ALA G  1 144 ? -30.58960 20.86351  -39.64357 1.000 51.95674  ? 144 ALA H4 CA  1 
ATOM   10776 C C   . ALA G  1 144 ? -31.78680 21.79463  -39.76263 1.000 45.89612  ? 144 ALA H4 C   1 
ATOM   10777 O O   . ALA G  1 144 ? -32.92790 21.35696  -39.93274 1.000 45.63433  ? 144 ALA H4 O   1 
ATOM   10778 C CB  . ALA G  1 144 ? -29.89190 20.74067  -41.00038 1.000 59.75956  ? 144 ALA H4 CB  1 
ATOM   10779 N N   . ALA G  1 145 ? -31.50718 23.09525  -39.70037 1.000 43.70924  ? 145 ALA H4 N   1 
ATOM   10780 C CA  . ALA G  1 145 ? -32.53447 24.12303  -39.81650 1.000 47.26202  ? 145 ALA H4 CA  1 
ATOM   10781 C C   . ALA G  1 145 ? -32.18014 25.11097  -40.91906 1.000 46.82681  ? 145 ALA H4 C   1 
ATOM   10782 O O   . ALA G  1 145 ? -31.00287 25.40871  -41.14746 1.000 44.96177  ? 145 ALA H4 O   1 
ATOM   10783 C CB  . ALA G  1 145 ? -32.73301 24.87690  -38.48961 1.000 40.81363  ? 145 ALA H4 CB  1 
ATOM   10784 N N   . LEU G  1 146 ? -33.20570 25.57617  -41.62998 1.000 42.64098  ? 146 LEU H4 N   1 
ATOM   10785 C CA  . LEU G  1 146 ? -33.05707 26.60527  -42.64953 1.000 42.38317  ? 146 LEU H4 CA  1 
ATOM   10786 C C   . LEU G  1 146 ? -34.36927 27.37194  -42.73939 1.000 48.88244  ? 146 LEU H4 C   1 
ATOM   10787 O O   . LEU G  1 146 ? -35.39682 26.94242  -42.20688 1.000 46.82087  ? 146 LEU H4 O   1 
ATOM   10788 C CB  . LEU G  1 146 ? -32.64630 26.00399  -43.99614 1.000 48.59441  ? 146 LEU H4 CB  1 
ATOM   10789 C CG  . LEU G  1 146 ? -33.57464 24.95300  -44.60685 1.000 56.25866  ? 146 LEU H4 CG  1 
ATOM   10790 C CD1 . LEU G  1 146 ? -34.55826 25.57678  -45.59045 1.000 56.96644  ? 146 LEU H4 CD1 1 
ATOM   10791 C CD2 . LEU G  1 146 ? -32.74569 23.86743  -45.28070 1.000 52.33493  ? 146 LEU H4 CD2 1 
ATOM   10792 N N   . GLY G  1 147 ? -34.33845 28.51012  -43.42259 1.000 46.51726  ? 147 GLY H4 N   1 
ATOM   10793 C CA  . GLY G  1 147 ? -35.54844 29.29910  -43.51027 1.000 42.67943  ? 147 GLY H4 CA  1 
ATOM   10794 C C   . GLY G  1 147 ? -35.39757 30.50674  -44.40612 1.000 43.98004  ? 147 GLY H4 C   1 
ATOM   10795 O O   . GLY G  1 147 ? -34.43149 30.63877  -45.15893 1.000 50.03165  ? 147 GLY H4 O   1 
ATOM   10796 N N   . CYS G  1 148 ? -36.40319 31.37646  -44.32762 1.000 42.85796  ? 148 CYS H4 N   1 
ATOM   10797 C CA  . CYS G  1 148 ? -36.45386 32.61652  -45.08750 1.000 44.95147  ? 148 CYS H4 CA  1 
ATOM   10798 C C   . CYS G  1 148 ? -36.84532 33.76389  -44.17212 1.000 41.68413  ? 148 CYS H4 C   1 
ATOM   10799 O O   . CYS G  1 148 ? -37.72829 33.62024  -43.32130 1.000 33.96424  ? 148 CYS H4 O   1 
ATOM   10800 C CB  . CYS G  1 148 ? -37.44607 32.52519  -46.24840 1.000 43.46548  ? 148 CYS H4 CB  1 
ATOM   10801 S SG  . CYS G  1 148 ? -36.80062 31.60700  -47.64884 1.000 56.41519  ? 148 CYS H4 SG  1 
ATOM   10802 N N   . LEU G  1 149 ? -36.17453 34.89584  -44.34589 1.000 44.28982  ? 149 LEU H4 N   1 
ATOM   10803 C CA  . LEU G  1 149 ? -36.48159 36.11759  -43.61618 1.000 37.73212  ? 149 LEU H4 CA  1 
ATOM   10804 C C   . LEU G  1 149 ? -37.24074 37.03559  -44.56584 1.000 43.95558  ? 149 LEU H4 C   1 
ATOM   10805 O O   . LEU G  1 149 ? -36.69417 37.47799  -45.58147 1.000 46.49724  ? 149 LEU H4 O   1 
ATOM   10806 C CB  . LEU G  1 149 ? -35.20786 36.78252  -43.10579 1.000 38.26992  ? 149 LEU H4 CB  1 
ATOM   10807 C CG  . LEU G  1 149 ? -35.38948 38.13713  -42.42366 1.000 37.36575  ? 149 LEU H4 CG  1 
ATOM   10808 C CD1 . LEU G  1 149 ? -36.22350 37.98707  -41.16408 1.000 31.12572  ? 149 LEU H4 CD1 1 
ATOM   10809 C CD2 . LEU G  1 149 ? -34.04756 38.77894  -42.12612 1.000 36.06568  ? 149 LEU H4 CD2 1 
ATOM   10810 N N   . VAL G  1 150 ? -38.50013 37.30285  -44.24917 1.000 38.53580  ? 150 VAL H4 N   1 
ATOM   10811 C CA  . VAL G  1 150 ? -39.36426 38.13584  -45.07526 1.000 36.04835  ? 150 VAL H4 CA  1 
ATOM   10812 C C   . VAL G  1 150 ? -39.45799 39.48503  -44.37129 1.000 39.96834  ? 150 VAL H4 C   1 
ATOM   10813 O O   . VAL G  1 150 ? -40.18356 39.62866  -43.38131 1.000 40.49147  ? 150 VAL H4 O   1 
ATOM   10814 C CB  . VAL G  1 150 ? -40.73742 37.48672  -45.26947 1.000 40.36001  ? 150 VAL H4 CB  1 
ATOM   10815 C CG1 . VAL G  1 150 ? -41.59496 38.29542  -46.23014 1.000 37.92476  ? 150 VAL H4 CG1 1 
ATOM   10816 C CG2 . VAL G  1 150 ? -40.57276 36.04683  -45.74938 1.000 37.64923  ? 150 VAL H4 CG2 1 
ATOM   10817 N N   . LYS G  1 151 ? -38.73864 40.48835  -44.88085 1.000 39.55832  ? 151 LYS H4 N   1 
ATOM   10818 C CA  . LYS G  1 151 ? -38.49613 41.71419  -44.13090 1.000 35.72522  ? 151 LYS H4 CA  1 
ATOM   10819 C C   . LYS G  1 151 ? -39.03937 42.94248  -44.85426 1.000 41.77500  ? 151 LYS H4 C   1 
ATOM   10820 O O   . LYS G  1 151 ? -38.99779 43.03129  -46.08519 1.000 40.07449  ? 151 LYS H4 O   1 
ATOM   10821 C CB  . LYS G  1 151 ? -36.99816 41.89456  -43.85351 1.000 41.78507  ? 151 LYS H4 CB  1 
ATOM   10822 C CG  . LYS G  1 151 ? -36.68014 43.02924  -42.88177 1.000 48.18520  ? 151 LYS H4 CG  1 
ATOM   10823 C CD  . LYS G  1 151 ? -35.20622 43.06882  -42.51614 1.000 53.54105  ? 151 LYS H4 CD  1 
ATOM   10824 C CE  . LYS G  1 151 ? -34.84347 44.37028  -41.80152 1.000 62.39175  ? 151 LYS H4 CE  1 
ATOM   10825 N NZ  . LYS G  1 151 ? -35.61326 44.56372  -40.54290 1.000 64.56740  ? 151 LYS H4 NZ  1 
ATOM   10826 N N   . ASP G  1 152 ? -39.55471 43.88103  -44.06140 1.000 41.11697  ? 152 ASP H4 N   1 
ATOM   10827 C CA  . ASP G  1 152 ? -39.92446 45.22786  -44.47991 1.000 44.61062  ? 152 ASP H4 CA  1 
ATOM   10828 C C   . ASP G  1 152 ? -41.07275 45.26069  -45.48800 1.000 44.79305  ? 152 ASP H4 C   1 
ATOM   10829 O O   . ASP G  1 152 ? -40.93913 45.81130  -46.58677 1.000 50.37155  ? 152 ASP H4 O   1 
ATOM   10830 C CB  . ASP G  1 152 ? -38.69795 45.95078  -45.03969 1.000 40.23062  ? 152 ASP H4 CB  1 
ATOM   10831 C CG  . ASP G  1 152 ? -37.65611 46.23817  -43.97289 1.000 56.80227  ? 152 ASP H4 CG  1 
ATOM   10832 O OD1 . ASP G  1 152 ? -38.04636 46.41892  -42.80361 1.000 59.94129  ? 152 ASP H4 OD1 1 
ATOM   10833 O OD2 . ASP G  1 152 ? -36.45130 46.30419  -44.30697 1.000 62.65894  ? 152 ASP H4 OD2 1 
ATOM   10834 N N   . TYR G  1 153 ? -42.23171 44.75101  -45.08625 1.000 35.55339  ? 153 TYR H4 N   1 
ATOM   10835 C CA  . TYR G  1 153 ? -43.43333 44.82137  -45.90154 1.000 40.71483  ? 153 TYR H4 CA  1 
ATOM   10836 C C   . TYR G  1 153 ? -44.56084 45.45594  -45.10541 1.000 41.61941  ? 153 TYR H4 C   1 
ATOM   10837 O O   . TYR G  1 153 ? -44.55182 45.47283  -43.87183 1.000 42.89747  ? 153 TYR H4 O   1 
ATOM   10838 C CB  . TYR G  1 153 ? -43.87691 43.43873  -46.39678 1.000 31.94576  ? 153 TYR H4 CB  1 
ATOM   10839 C CG  . TYR G  1 153 ? -44.22212 42.46152  -45.29170 1.000 35.88095  ? 153 TYR H4 CG  1 
ATOM   10840 C CD1 . TYR G  1 153 ? -43.23173 41.70014  -44.67461 1.000 36.11517  ? 153 TYR H4 CD1 1 
ATOM   10841 C CD2 . TYR G  1 153 ? -45.53535 42.28952  -44.87336 1.000 32.98523  ? 153 TYR H4 CD2 1 
ATOM   10842 C CE1 . TYR G  1 153 ? -43.54369 40.79909  -43.66808 1.000 35.65918  ? 153 TYR H4 CE1 1 
ATOM   10843 C CE2 . TYR G  1 153 ? -45.85579 41.39459  -43.86854 1.000 37.10089  ? 153 TYR H4 CE2 1 
ATOM   10844 C CZ  . TYR G  1 153 ? -44.85767 40.65065  -43.27200 1.000 37.59386  ? 153 TYR H4 CZ  1 
ATOM   10845 O OH  . TYR G  1 153 ? -45.17796 39.76235  -42.27335 1.000 29.92066  ? 153 TYR H4 OH  1 
ATOM   10846 N N   . PHE G  1 154 ? -45.55353 45.96013  -45.84073 1.000 45.83208  ? 154 PHE H4 N   1 
ATOM   10847 C CA  . PHE G  1 154 ? -46.73254 46.55000  -45.23159 1.000 45.22006  ? 154 PHE H4 CA  1 
ATOM   10848 C C   . PHE G  1 154 ? -47.85256 46.55713  -46.25778 1.000 48.40080  ? 154 PHE H4 C   1 
ATOM   10849 O O   . PHE G  1 154 ? -47.59854 46.86450  -47.42994 1.000 55.64048  ? 154 PHE H4 O   1 
ATOM   10850 C CB  . PHE G  1 154 ? -46.46589 47.97222  -44.72214 1.000 37.64481  ? 154 PHE H4 CB  1 
ATOM   10851 C CG  . PHE G  1 154 ? -47.59311 48.53197  -43.90934 1.000 39.47060  ? 154 PHE H4 CG  1 
ATOM   10852 C CD1 . PHE G  1 154 ? -47.61394 48.37831  -42.53432 1.000 40.20822  ? 154 PHE H4 CD1 1 
ATOM   10853 C CD2 . PHE G  1 154 ? -48.65628 49.17841  -44.52608 1.000 43.17231  ? 154 PHE H4 CD2 1 
ATOM   10854 C CE1 . PHE G  1 154 ? -48.66249 48.87605  -41.78696 1.000 46.66551  ? 154 PHE H4 CE1 1 
ATOM   10855 C CE2 . PHE G  1 154 ? -49.70934 49.67579  -43.78499 1.000 43.73686  ? 154 PHE H4 CE2 1 
ATOM   10856 C CZ  . PHE G  1 154 ? -49.71336 49.52835  -42.41576 1.000 45.53268  ? 154 PHE H4 CZ  1 
ATOM   10857 N N   . PRO G  1 155 ? -49.08482 46.21026  -45.87181 1.000 38.05698  ? 155 PRO H4 N   1 
ATOM   10858 C CA  . PRO G  1 155 ? -49.41026 45.75636  -44.52153 1.000 35.86137  ? 155 PRO H4 CA  1 
ATOM   10859 C C   . PRO G  1 155 ? -49.34369 44.24218  -44.40700 1.000 35.17300  ? 155 PRO H4 C   1 
ATOM   10860 O O   . PRO G  1 155 ? -48.83549 43.58408  -45.30850 1.000 41.60664  ? 155 PRO H4 O   1 
ATOM   10861 C CB  . PRO G  1 155 ? -50.83683 46.25544  -44.34492 1.000 41.89993  ? 155 PRO H4 CB  1 
ATOM   10862 C CG  . PRO G  1 155 ? -51.42207 46.04367  -45.71305 1.000 44.29128  ? 155 PRO H4 CG  1 
ATOM   10863 C CD  . PRO G  1 155 ? -50.29997 46.37444  -46.68734 1.000 45.72247  ? 155 PRO H4 CD  1 
ATOM   10864 N N   . GLU G  1 156 ? -49.84121 43.69971  -43.30294 1.000 30.36487  ? 156 GLU H4 N   1 
ATOM   10865 C CA  . GLU G  1 156 ? -50.04215 42.26781  -43.21242 1.000 32.80086  ? 156 GLU H4 CA  1 
ATOM   10866 C C   . GLU G  1 156 ? -51.17582 41.85884  -44.15227 1.000 34.78808  ? 156 GLU H4 C   1 
ATOM   10867 O O   . GLU G  1 156 ? -52.03540 42.67461  -44.49373 1.000 39.46241  ? 156 GLU H4 O   1 
ATOM   10868 C CB  . GLU G  1 156 ? -50.37416 41.87133  -41.77386 1.000 35.51098  ? 156 GLU H4 CB  1 
ATOM   10869 C CG  . GLU G  1 156 ? -49.21967 42.06321  -40.80511 1.000 46.04253  ? 156 GLU H4 CG  1 
ATOM   10870 C CD  . GLU G  1 156 ? -49.24996 41.07188  -39.66317 1.000 55.11611  ? 156 GLU H4 CD  1 
ATOM   10871 O OE1 . GLU G  1 156 ? -49.67603 41.46262  -38.55373 1.000 62.62444  ? 156 GLU H4 OE1 1 
ATOM   10872 O OE2 . GLU G  1 156 ? -48.85916 39.90163  -39.87621 1.000 51.88576  ? 156 GLU H4 OE2 1 
ATOM   10873 N N   . PRO G  1 157 ? -51.20865 40.58970  -44.58139 1.000 37.61603  ? 157 PRO H4 N   1 
ATOM   10874 C CA  . PRO G  1 157 ? -50.26629 39.52114  -44.23583 1.000 35.97117  ? 157 PRO H4 CA  1 
ATOM   10875 C C   . PRO G  1 157 ? -49.35788 39.10728  -45.38243 1.000 37.76023  ? 157 PRO H4 C   1 
ATOM   10876 O O   . PRO G  1 157 ? -49.52952 39.56199  -46.51421 1.000 35.68976  ? 157 PRO H4 O   1 
ATOM   10877 C CB  . PRO G  1 157 ? -51.19986 38.37126  -43.88445 1.000 29.20764  ? 157 PRO H4 CB  1 
ATOM   10878 C CG  . PRO G  1 157 ? -52.31448 38.53034  -44.92223 1.000 32.98841  ? 157 PRO H4 CG  1 
ATOM   10879 C CD  . PRO G  1 157 ? -52.42526 40.03673  -45.20831 1.000 34.21475  ? 157 PRO H4 CD  1 
ATOM   10880 N N   . VAL G  1 158 ? -48.40327 38.23075  -45.08676 1.000 40.88057  ? 158 VAL H4 N   1 
ATOM   10881 C CA  . VAL G  1 158 ? -47.73291 37.46100  -46.12240 1.000 43.74682  ? 158 VAL H4 CA  1 
ATOM   10882 C C   . VAL G  1 158 ? -47.98620 35.99756  -45.81347 1.000 43.28721  ? 158 VAL H4 C   1 
ATOM   10883 O O   . VAL G  1 158 ? -48.19668 35.61591  -44.65855 1.000 44.17122  ? 158 VAL H4 O   1 
ATOM   10884 C CB  . VAL G  1 158 ? -46.21642 37.73820  -46.23950 1.000 42.50791  ? 158 VAL H4 CB  1 
ATOM   10885 C CG1 . VAL G  1 158 ? -45.94834 39.20770  -46.49251 1.000 48.64580  ? 158 VAL H4 CG1 1 
ATOM   10886 C CG2 . VAL G  1 158 ? -45.49980 37.26760  -45.01669 1.000 43.73075  ? 158 VAL H4 CG2 1 
ATOM   10887 N N   . THR G  1 159 ? -48.00118 35.18326  -46.86022 1.000 46.32903  ? 159 THR H4 N   1 
ATOM   10888 C CA  . THR G  1 159 ? -48.06397 33.73814  -46.72507 1.000 44.59277  ? 159 THR H4 CA  1 
ATOM   10889 C C   . THR G  1 159 ? -46.75748 33.14008  -47.22700 1.000 45.75222  ? 159 THR H4 C   1 
ATOM   10890 O O   . THR G  1 159 ? -46.16037 33.64813  -48.18220 1.000 50.47527  ? 159 THR H4 O   1 
ATOM   10891 C CB  . THR G  1 159 ? -49.25074 33.15934  -47.49865 1.000 45.05072  ? 159 THR H4 CB  1 
ATOM   10892 O OG1 . THR G  1 159 ? -49.13323 33.49493  -48.88665 1.000 48.32748  ? 159 THR H4 OG1 1 
ATOM   10893 C CG2 . THR G  1 159 ? -50.54947 33.72508  -46.96062 1.000 36.31888  ? 159 THR H4 CG2 1 
ATOM   10894 N N   . VAL G  1 160 ? -46.30016 32.08420  -46.55559 1.000 41.40538  ? 160 VAL H4 N   1 
ATOM   10895 C CA  . VAL G  1 160 ? -45.08737 31.36484  -46.92938 1.000 38.04411  ? 160 VAL H4 CA  1 
ATOM   10896 C C   . VAL G  1 160 ? -45.41672 29.88838  -47.07326 1.000 39.76156  ? 160 VAL H4 C   1 
ATOM   10897 O O   . VAL G  1 160 ? -46.04808 29.29950  -46.18754 1.000 34.86365  ? 160 VAL H4 O   1 
ATOM   10898 C CB  . VAL G  1 160 ? -43.95382 31.54167  -45.89885 1.000 35.47278  ? 160 VAL H4 CB  1 
ATOM   10899 C CG1 . VAL G  1 160 ? -42.70975 30.81494  -46.37218 1.000 30.08771  ? 160 VAL H4 CG1 1 
ATOM   10900 C CG2 . VAL G  1 160 ? -43.65522 33.01689  -45.65095 1.000 30.51018  ? 160 VAL H4 CG2 1 
ATOM   10901 N N   . SER G  1 161 ? -45.01294 29.30068  -48.19428 1.000 40.86287  ? 161 SER H4 N   1 
ATOM   10902 C CA  . SER G  1 161 ? -45.00715 27.85580  -48.35959 1.000 46.05398  ? 161 SER H4 CA  1 
ATOM   10903 C C   . SER G  1 161 ? -43.59448 27.41165  -48.72571 1.000 48.95868  ? 161 SER H4 C   1 
ATOM   10904 O O   . SER G  1 161 ? -42.72730 28.22672  -49.05420 1.000 47.51557  ? 161 SER H4 O   1 
ATOM   10905 C CB  . SER G  1 161 ? -46.01119 27.40732  -49.42736 1.000 44.32067  ? 161 SER H4 CB  1 
ATOM   10906 O OG  . SER G  1 161 ? -45.67223 27.94799  -50.68869 1.000 48.57133  ? 161 SER H4 OG  1 
ATOM   10907 N N   . TRP G  1 162 ? -43.36656 26.10235  -48.68491 1.000 46.33652  ? 162 TRP H4 N   1 
ATOM   10908 C CA  . TRP G  1 162 ? -42.07120 25.52283  -49.01887 1.000 44.88871  ? 162 TRP H4 CA  1 
ATOM   10909 C C   . TRP G  1 162 ? -42.24094 24.47974  -50.11420 1.000 50.46689  ? 162 TRP H4 C   1 
ATOM   10910 O O   . TRP G  1 162 ? -43.13560 23.62972  -50.03609 1.000 51.33531  ? 162 TRP H4 O   1 
ATOM   10911 C CB  . TRP G  1 162 ? -41.40660 24.91458  -47.78413 1.000 41.30614  ? 162 TRP H4 CB  1 
ATOM   10912 C CG  . TRP G  1 162 ? -40.89423 25.96330  -46.83975 1.000 48.63365  ? 162 TRP H4 CG  1 
ATOM   10913 C CD1 . TRP G  1 162 ? -41.57937 26.54968  -45.81408 1.000 43.71285  ? 162 TRP H4 CD1 1 
ATOM   10914 C CD2 . TRP G  1 162 ? -39.58509 26.54736  -46.83315 1.000 52.17054  ? 162 TRP H4 CD2 1 
ATOM   10915 N NE1 . TRP G  1 162 ? -40.77898 27.46156  -45.17139 1.000 41.26889  ? 162 TRP H4 NE1 1 
ATOM   10916 C CE2 . TRP G  1 162 ? -39.55008 27.48070  -45.77796 1.000 46.77398  ? 162 TRP H4 CE2 1 
ATOM   10917 C CE3 . TRP G  1 162 ? -38.43619 26.36530  -47.61316 1.000 56.64195  ? 162 TRP H4 CE3 1 
ATOM   10918 C CZ2 . TRP G  1 162 ? -38.41375 28.23730  -45.48578 1.000 47.35646  ? 162 TRP H4 CZ2 1 
ATOM   10919 C CZ3 . TRP G  1 162 ? -37.30895 27.11830  -47.32439 1.000 52.24044  ? 162 TRP H4 CZ3 1 
ATOM   10920 C CH2 . TRP G  1 162 ? -37.30774 28.04557  -46.27009 1.000 49.12504  ? 162 TRP H4 CH2 1 
ATOM   10921 N N   . ASN G  1 163 ? -41.40330 24.57578  -51.14831 1.000 52.57138  ? 163 ASN H4 N   1 
ATOM   10922 C CA  . ASN G  1 163 ? -41.44511 23.66146  -52.28916 1.000 57.28968  ? 163 ASN H4 CA  1 
ATOM   10923 C C   . ASN G  1 163 ? -42.85235 23.58229  -52.87072 1.000 65.38015  ? 163 ASN H4 C   1 
ATOM   10924 O O   . ASN G  1 163 ? -43.35111 22.50476  -53.20820 1.000 67.82726  ? 163 ASN H4 O   1 
ATOM   10925 C CB  . ASN G  1 163 ? -40.92892 22.27171  -51.90553 1.000 54.25466  ? 163 ASN H4 CB  1 
ATOM   10926 C CG  . ASN G  1 163 ? -39.46356 22.28414  -51.48592 1.000 56.85109  ? 163 ASN H4 CG  1 
ATOM   10927 O OD1 . ASN G  1 163 ? -38.77491 23.29776  -51.61088 1.000 54.63412  ? 163 ASN H4 OD1 1 
ATOM   10928 N ND2 . ASN G  1 163 ? -38.97956 21.14738  -50.99577 1.000 59.79198  ? 163 ASN H4 ND2 1 
ATOM   10929 N N   . SER G  1 164 ? -43.49081 24.74851  -52.99145 1.000 58.31697  ? 164 SER H4 N   1 
ATOM   10930 C CA  . SER G  1 164 ? -44.83708 24.87037  -53.55050 1.000 59.04048  ? 164 SER H4 CA  1 
ATOM   10931 C C   . SER G  1 164 ? -45.84929 24.01771  -52.78782 1.000 66.21918  ? 164 SER H4 C   1 
ATOM   10932 O O   . SER G  1 164 ? -46.73576 23.39960  -53.37824 1.000 57.02205  ? 164 SER H4 O   1 
ATOM   10933 C CB  . SER G  1 164 ? -44.84115 24.51271  -55.03549 1.000 58.87067  ? 164 SER H4 CB  1 
ATOM   10934 O OG  . SER G  1 164 ? -43.92516 25.32336  -55.74152 1.000 64.54594  ? 164 SER H4 OG  1 
ATOM   10935 N N   . GLY G  1 165 ? -45.71260 23.97353  -51.46326 1.000 67.05387  ? 165 GLY H4 N   1 
ATOM   10936 C CA  . GLY G  1 165 ? -46.62772 23.22660  -50.62895 1.000 70.26570  ? 165 GLY H4 CA  1 
ATOM   10937 C C   . GLY G  1 165 ? -46.30059 21.75780  -50.46012 1.000 70.83852  ? 165 GLY H4 C   1 
ATOM   10938 O O   . GLY G  1 165 ? -46.98146 21.07574  -49.68368 1.000 74.75572  ? 165 GLY H4 O   1 
ATOM   10939 N N   . ALA G  1 166 ? -45.28183 21.24661  -51.15576 1.000 67.27499  ? 166 ALA H4 N   1 
ATOM   10940 C CA  . ALA G  1 166 ? -44.92055 19.84258  -51.00353 1.000 69.11548  ? 166 ALA H4 CA  1 
ATOM   10941 C C   . ALA G  1 166 ? -44.32344 19.57036  -49.63325 1.000 67.80301  ? 166 ALA H4 C   1 
ATOM   10942 O O   . ALA G  1 166 ? -44.52730 18.48657  -49.07732 1.000 71.11030  ? 166 ALA H4 O   1 
ATOM   10943 C CB  . ALA G  1 166 ? -43.94186 19.41952  -52.09855 1.000 69.04811  ? 166 ALA H4 CB  1 
ATOM   10944 N N   . LEU G  1 167 ? -43.57105 20.52837  -49.09136 1.000 63.73306  ? 167 LEU H4 N   1 
ATOM   10945 C CA  . LEU G  1 167 ? -42.91941 20.40709  -47.79062 1.000 59.33783  ? 167 LEU H4 CA  1 
ATOM   10946 C C   . LEU G  1 167 ? -43.74072 21.13957  -46.73301 1.000 57.73038  ? 167 LEU H4 C   1 
ATOM   10947 O O   . LEU G  1 167 ? -43.85368 22.37067  -46.76780 1.000 58.28197  ? 167 LEU H4 O   1 
ATOM   10948 C CB  . LEU G  1 167 ? -41.50390 20.97041  -47.86236 1.000 54.84321  ? 167 LEU H4 CB  1 
ATOM   10949 C CG  . LEU G  1 167 ? -40.66048 20.87035  -46.59545 1.000 56.33543  ? 167 LEU H4 CG  1 
ATOM   10950 C CD1 . LEU G  1 167 ? -40.57805 19.42050  -46.12790 1.000 46.99999  ? 167 LEU H4 CD1 1 
ATOM   10951 C CD2 . LEU G  1 167 ? -39.27269 21.45162  -46.84824 1.000 53.78064  ? 167 LEU H4 CD2 1 
ATOM   10952 N N   . THR G  1 168 ? -44.29762 20.38747  -45.78801 1.000 51.73375  ? 168 THR H4 N   1 
ATOM   10953 C CA  . THR G  1 168 ? -45.12149 20.95339  -44.72166 1.000 49.61438  ? 168 THR H4 CA  1 
ATOM   10954 C C   . THR G  1 168 ? -44.68676 20.51910  -43.32914 1.000 53.71185  ? 168 THR H4 C   1 
ATOM   10955 O O   . THR G  1 168 ? -44.80964 21.30157  -42.38016 1.000 51.93891  ? 168 THR H4 O   1 
ATOM   10956 C CB  . THR G  1 168 ? -46.59711 20.59356  -44.93728 1.000 57.11780  ? 168 THR H4 CB  1 
ATOM   10957 O OG1 . THR G  1 168 ? -46.72972 19.17432  -45.10464 1.000 58.39796  ? 168 THR H4 OG1 1 
ATOM   10958 C CG2 . THR G  1 168 ? -47.16797 21.33591  -46.15079 1.000 58.48334  ? 168 THR H4 CG2 1 
ATOM   10959 N N   . SER G  1 169 ? -44.21324 19.28538  -43.17260 1.000 54.18807  ? 169 SER H4 N   1 
ATOM   10960 C CA  . SER G  1 169 ? -43.81011 18.80798  -41.85870 1.000 57.58086  ? 169 SER H4 CA  1 
ATOM   10961 C C   . SER G  1 169 ? -42.53310 19.51100  -41.40360 1.000 57.64293  ? 169 SER H4 C   1 
ATOM   10962 O O   . SER G  1 169 ? -41.58010 19.66848  -42.17296 1.000 56.23141  ? 169 SER H4 O   1 
ATOM   10963 C CB  . SER G  1 169 ? -43.61117 17.29276  -41.88765 1.000 62.12264  ? 169 SER H4 CB  1 
ATOM   10964 O OG  . SER G  1 169 ? -43.58496 16.76115  -40.57611 1.000 68.04591  ? 169 SER H4 OG  1 
ATOM   10965 N N   . GLY G  1 170 ? -42.51547 19.92826  -40.13796 1.000 48.77206  ? 170 GLY H4 N   1 
ATOM   10966 C CA  . GLY G  1 170 ? -41.36897 20.62360  -39.59562 1.000 43.92819  ? 170 GLY H4 CA  1 
ATOM   10967 C C   . GLY G  1 170 ? -41.29612 22.09122  -39.93880 1.000 45.62998  ? 170 GLY H4 C   1 
ATOM   10968 O O   . GLY G  1 170 ? -40.27519 22.72840  -39.65959 1.000 48.58511  ? 170 GLY H4 O   1 
ATOM   10969 N N   . VAL G  1 171 ? -42.32641 22.63910  -40.56700 1.000 44.95831  ? 171 VAL H4 N   1 
ATOM   10970 C CA  . VAL G  1 171 ? -42.34437 24.03986  -40.96172 1.000 39.05970  ? 171 VAL H4 CA  1 
ATOM   10971 C C   . VAL G  1 171 ? -42.91288 24.86839  -39.81882 1.000 43.49123  ? 171 VAL H4 C   1 
ATOM   10972 O O   . VAL G  1 171 ? -43.93801 24.51028  -39.22903 1.000 52.95621  ? 171 VAL H4 O   1 
ATOM   10973 C CB  . VAL G  1 171 ? -43.17083 24.23032  -42.24305 1.000 36.11928  ? 171 VAL H4 CB  1 
ATOM   10974 C CG1 . VAL G  1 171 ? -43.28370 25.70544  -42.59377 1.000 31.26760  ? 171 VAL H4 CG1 1 
ATOM   10975 C CG2 . VAL G  1 171 ? -42.55350 23.43482  -43.38932 1.000 37.28322  ? 171 VAL H4 CG2 1 
ATOM   10976 N N   . HIS G  1 172 ? -42.25386 25.98110  -39.50914 1.000 35.45283  ? 172 HIS H4 N   1 
ATOM   10977 C CA  . HIS G  1 172 ? -42.76791 26.96771  -38.56468 1.000 35.75697  ? 172 HIS H4 CA  1 
ATOM   10978 C C   . HIS G  1 172 ? -42.68699 28.32714  -39.23988 1.000 41.51499  ? 172 HIS H4 C   1 
ATOM   10979 O O   . HIS G  1 172 ? -41.58750 28.83843  -39.47333 1.000 47.73882  ? 172 HIS H4 O   1 
ATOM   10980 C CB  . HIS G  1 172 ? -41.97094 26.97482  -37.25700 1.000 31.36655  ? 172 HIS H4 CB  1 
ATOM   10981 C CG  . HIS G  1 172 ? -42.14855 25.74410  -36.42545 1.000 32.54697  ? 172 HIS H4 CG  1 
ATOM   10982 N ND1 . HIS G  1 172 ? -43.37732 25.33996  -35.94514 1.000 33.16485  ? 172 HIS H4 ND1 1 
ATOM   10983 C CD2 . HIS G  1 172 ? -41.25187 24.82928  -35.98491 1.000 31.59813  ? 172 HIS H4 CD2 1 
ATOM   10984 C CE1 . HIS G  1 172 ? -43.22938 24.22804  -35.24581 1.000 35.92107  ? 172 HIS H4 CE1 1 
ATOM   10985 N NE2 . HIS G  1 172 ? -41.94939 23.89888  -35.25018 1.000 36.81821  ? 172 HIS H4 NE2 1 
ATOM   10986 N N   . THR G  1 173 ? -43.83825 28.91053  -39.56050 1.000 33.05492  ? 173 THR H4 N   1 
ATOM   10987 C CA  . THR G  1 173 ? -43.89552 30.28443  -40.04083 1.000 37.81403  ? 173 THR H4 CA  1 
ATOM   10988 C C   . THR G  1 173 ? -44.32508 31.15771  -38.86929 1.000 39.34678  ? 173 THR H4 C   1 
ATOM   10989 O O   . THR G  1 173 ? -45.47233 31.08904  -38.41776 1.000 38.33706  ? 173 THR H4 O   1 
ATOM   10990 C CB  . THR G  1 173 ? -44.84554 30.42187  -41.22564 1.000 38.86874  ? 173 THR H4 CB  1 
ATOM   10991 O OG1 . THR G  1 173 ? -44.36517 29.61482  -42.30882 1.000 44.55779  ? 173 THR H4 OG1 1 
ATOM   10992 C CG2 . THR G  1 173 ? -44.90959 31.86377  -41.67321 1.000 33.31460  ? 173 THR H4 CG2 1 
ATOM   10993 N N   . PHE G  1 174 ? -43.41329 31.99353  -38.40508 1.000 36.37533  ? 174 PHE H4 N   1 
ATOM   10994 C CA  . PHE G  1 174 ? -43.61345 32.75339  -37.18788 1.000 27.42873  ? 174 PHE H4 CA  1 
ATOM   10995 C C   . PHE G  1 174 ? -44.55690 33.92671  -37.42750 1.000 29.90729  ? 174 PHE H4 C   1 
ATOM   10996 O O   . PHE G  1 174 ? -44.65958 34.43348  -38.54733 1.000 40.90057  ? 174 PHE H4 O   1 
ATOM   10997 C CB  . PHE G  1 174 ? -42.27412 33.24722  -36.66185 1.000 25.18901  ? 174 PHE H4 CB  1 
ATOM   10998 C CG  . PHE G  1 174 ? -41.42225 32.14749  -36.10740 1.000 32.40706  ? 174 PHE H4 CG  1 
ATOM   10999 C CD1 . PHE G  1 174 ? -40.55612 31.44236  -36.93157 1.000 27.36090  ? 174 PHE H4 CD1 1 
ATOM   11000 C CD2 . PHE G  1 174 ? -41.51446 31.78860  -34.77328 1.000 30.67034  ? 174 PHE H4 CD2 1 
ATOM   11001 C CE1 . PHE G  1 174 ? -39.78401 30.41321  -36.43184 1.000 31.32628  ? 174 PHE H4 CE1 1 
ATOM   11002 C CE2 . PHE G  1 174 ? -40.74178 30.76072  -34.26690 1.000 30.40663  ? 174 PHE H4 CE2 1 
ATOM   11003 C CZ  . PHE G  1 174 ? -39.87852 30.07089  -35.09916 1.000 35.13538  ? 174 PHE H4 CZ  1 
ATOM   11004 N N   . PRO G  1 175 ? -45.28929 34.34450  -36.39992 1.000 31.87833  ? 175 PRO H4 N   1 
ATOM   11005 C CA  . PRO G  1 175 ? -46.09834 35.56066  -36.52571 1.000 30.84568  ? 175 PRO H4 CA  1 
ATOM   11006 C C   . PRO G  1 175 ? -45.21135 36.75050  -36.84384 1.000 34.66936  ? 175 PRO H4 C   1 
ATOM   11007 O O   . PRO G  1 175 ? -44.07670 36.84296  -36.37060 1.000 40.04800  ? 175 PRO H4 O   1 
ATOM   11008 C CB  . PRO G  1 175 ? -46.73959 35.70579  -35.14303 1.000 28.70879  ? 175 PRO H4 CB  1 
ATOM   11009 C CG  . PRO G  1 175 ? -46.65963 34.34818  -34.53138 1.000 31.77945  ? 175 PRO H4 CG  1 
ATOM   11010 C CD  . PRO G  1 175 ? -45.43585 33.70393  -35.08181 1.000 30.20301  ? 175 PRO H4 CD  1 
ATOM   11011 N N   . ALA G  1 176 ? -45.73607 37.66521  -37.65012 1.000 33.85457  ? 176 ALA H4 N   1 
ATOM   11012 C CA  . ALA G  1 176 ? -44.97638 38.85405  -37.99857 1.000 30.98691  ? 176 ALA H4 CA  1 
ATOM   11013 C C   . ALA G  1 176 ? -44.84511 39.76263  -36.78641 1.000 36.12998  ? 176 ALA H4 C   1 
ATOM   11014 O O   . ALA G  1 176 ? -45.70010 39.77758  -35.89746 1.000 39.36683  ? 176 ALA H4 O   1 
ATOM   11015 C CB  . ALA G  1 176 ? -45.64609 39.61447  -39.13976 1.000 30.19363  ? 176 ALA H4 CB  1 
ATOM   11016 N N   . VAL G  1 177 ? -43.75407 40.52118  -36.75055 1.000 36.93798  ? 177 VAL H4 N   1 
ATOM   11017 C CA  . VAL G  1 177 ? -43.54284 41.53064  -35.72432 1.000 36.19626  ? 177 VAL H4 CA  1 
ATOM   11018 C C   . VAL G  1 177 ? -43.51025 42.88933  -36.40624 1.000 39.78062  ? 177 VAL H4 C   1 
ATOM   11019 O O   . VAL G  1 177 ? -43.00546 43.02381  -37.52710 1.000 39.26404  ? 177 VAL H4 O   1 
ATOM   11020 C CB  . VAL G  1 177 ? -42.25531 41.27387  -34.90695 1.000 40.03973  ? 177 VAL H4 CB  1 
ATOM   11021 C CG1 . VAL G  1 177 ? -42.22096 39.82000  -34.42022 1.000 35.49154  ? 177 VAL H4 CG1 1 
ATOM   11022 C CG2 . VAL G  1 177 ? -40.99985 41.62682  -35.69954 1.000 30.16005  ? 177 VAL H4 CG2 1 
ATOM   11023 N N   . LEU G  1 178 ? -44.08420 43.88698  -35.74759 1.000 42.26827  ? 178 LEU H4 N   1 
ATOM   11024 C CA  . LEU G  1 178 ? -44.04048 45.25201  -36.24609 1.000 39.26162  ? 178 LEU H4 CA  1 
ATOM   11025 C C   . LEU G  1 178 ? -42.74141 45.89699  -35.78570 1.000 39.18465  ? 178 LEU H4 C   1 
ATOM   11026 O O   . LEU G  1 178 ? -42.50643 46.03281  -34.58180 1.000 48.45186  ? 178 LEU H4 O   1 
ATOM   11027 C CB  . LEU G  1 178 ? -45.24868 46.03956  -35.74952 1.000 39.48937  ? 178 LEU H4 CB  1 
ATOM   11028 C CG  . LEU G  1 178 ? -45.36052 47.48685  -36.23033 1.000 40.84079  ? 178 LEU H4 CG  1 
ATOM   11029 C CD1 . LEU G  1 178 ? -45.27918 47.54841  -37.75015 1.000 35.58255  ? 178 LEU H4 CD1 1 
ATOM   11030 C CD2 . LEU G  1 178 ? -46.65871 48.11329  -35.72668 1.000 37.31445  ? 178 LEU H4 CD2 1 
ATOM   11031 N N   . GLN G  1 179 ? -41.90109 46.28972  -36.73582 1.000 35.14582  ? 179 GLN H4 N   1 
ATOM   11032 C CA  . GLN G  1 179 ? -40.64049 46.93058  -36.38650 1.000 46.58555  ? 179 GLN H4 CA  1 
ATOM   11033 C C   . GLN G  1 179 ? -40.84928 48.41838  -36.09163 1.000 51.16364  ? 179 GLN H4 C   1 
ATOM   11034 O O   . GLN G  1 179 ? -41.89485 49.00554  -36.38340 1.000 50.21470  ? 179 GLN H4 O   1 
ATOM   11035 C CB  . GLN G  1 179 ? -39.61571 46.74508  -37.50403 1.000 37.82709  ? 179 GLN H4 CB  1 
ATOM   11036 C CG  . GLN G  1 179 ? -39.41771 45.29763  -37.90883 1.000 48.76963  ? 179 GLN H4 CG  1 
ATOM   11037 C CD  . GLN G  1 179 ? -38.67621 45.15978  -39.22027 1.000 57.50259  ? 179 GLN H4 CD  1 
ATOM   11038 O OE1 . GLN G  1 179 ? -37.54187 44.68059  -39.25818 1.000 66.90105  ? 179 GLN H4 OE1 1 
ATOM   11039 N NE2 . GLN G  1 179 ? -39.30813 45.59299  -40.30518 1.000 53.31580  ? 179 GLN H4 NE2 1 
ATOM   11040 N N   . SER G  1 180 ? -39.82489 49.03080  -35.49669 1.000 58.79478  ? 180 SER H4 N   1 
ATOM   11041 C CA  . SER G  1 180 ? -39.87480 50.45527  -35.18974 1.000 62.17328  ? 180 SER H4 CA  1 
ATOM   11042 C C   . SER G  1 180 ? -40.00303 51.31505  -36.43986 1.000 63.94783  ? 180 SER H4 C   1 
ATOM   11043 O O   . SER G  1 180 ? -40.43348 52.46935  -36.34418 1.000 68.18118  ? 180 SER H4 O   1 
ATOM   11044 C CB  . SER G  1 180 ? -38.62760 50.86026  -34.40422 1.000 63.55738  ? 180 SER H4 CB  1 
ATOM   11045 O OG  . SER G  1 180 ? -37.47004 50.69115  -35.19843 1.000 65.41372  ? 180 SER H4 OG  1 
ATOM   11046 N N   . SER G  1 181 ? -39.63744 50.78499  -37.60664 1.000 58.86697  ? 181 SER H4 N   1 
ATOM   11047 C CA  . SER G  1 181 ? -39.77633 51.52992  -38.85099 1.000 55.10947  ? 181 SER H4 CA  1 
ATOM   11048 C C   . SER G  1 181 ? -41.22610 51.65928  -39.29823 1.000 59.67503  ? 181 SER H4 C   1 
ATOM   11049 O O   . SER G  1 181 ? -41.50673 52.43962  -40.21472 1.000 63.55876  ? 181 SER H4 O   1 
ATOM   11050 C CB  . SER G  1 181 ? -38.96803 50.84942  -39.95461 1.000 46.51098  ? 181 SER H4 CB  1 
ATOM   11051 O OG  . SER G  1 181 ? -39.38056 49.49984  -40.10994 1.000 51.48621  ? 181 SER H4 OG  1 
ATOM   11052 N N   . GLY G  1 182 ? -42.14330 50.91621  -38.68160 1.000 47.74199  ? 182 GLY H4 N   1 
ATOM   11053 C CA  . GLY G  1 182 ? -43.50757 50.82416  -39.14571 1.000 46.47608  ? 182 GLY H4 CA  1 
ATOM   11054 C C   . GLY G  1 182 ? -43.74914 49.71300  -40.14161 1.000 49.76354  ? 182 GLY H4 C   1 
ATOM   11055 O O   . GLY G  1 182 ? -44.89907 49.50477  -40.54859 1.000 50.38837  ? 182 GLY H4 O   1 
ATOM   11056 N N   . LEU G  1 183 ? -42.71086 48.98026  -40.52980 1.000 47.38746  ? 183 LEU H4 N   1 
ATOM   11057 C CA  . LEU G  1 183 ? -42.84184 47.85494  -41.43820 1.000 40.85183  ? 183 LEU H4 CA  1 
ATOM   11058 C C   . LEU G  1 183 ? -42.83489 46.55121  -40.65826 1.000 43.74617  ? 183 LEU H4 C   1 
ATOM   11059 O O   . LEU G  1 183 ? -42.29270 46.45868  -39.55264 1.000 50.86027  ? 183 LEU H4 O   1 
ATOM   11060 C CB  . LEU G  1 183 ? -41.71663 47.84964  -42.47050 1.000 36.81824  ? 183 LEU H4 CB  1 
ATOM   11061 C CG  . LEU G  1 183 ? -41.55475 49.15496  -43.24599 1.000 45.98404  ? 183 LEU H4 CG  1 
ATOM   11062 C CD1 . LEU G  1 183 ? -40.35872 49.07334  -44.18629 1.000 41.55854  ? 183 LEU H4 CD1 1 
ATOM   11063 C CD2 . LEU G  1 183 ? -42.82410 49.48616  -44.00058 1.000 39.70453  ? 183 LEU H4 CD2 1 
ATOM   11064 N N   . TYR G  1 184 ? -43.44728 45.53863  -41.25567 1.000 49.61039  ? 184 TYR H4 N   1 
ATOM   11065 C CA  . TYR G  1 184 ? -43.53178 44.21721  -40.65902 1.000 42.34284  ? 184 TYR H4 CA  1 
ATOM   11066 C C   . TYR G  1 184 ? -42.35647 43.35165  -41.10220 1.000 44.46012  ? 184 TYR H4 C   1 
ATOM   11067 O O   . TYR G  1 184 ? -41.64307 43.65981  -42.06048 1.000 40.66690  ? 184 TYR H4 O   1 
ATOM   11068 C CB  . TYR G  1 184 ? -44.85502 43.53647  -41.01935 1.000 41.25945  ? 184 TYR H4 CB  1 
ATOM   11069 C CG  . TYR G  1 184 ? -46.04424 44.08297  -40.25828 1.000 45.77780  ? 184 TYR H4 CG  1 
ATOM   11070 C CD1 . TYR G  1 184 ? -46.28860 43.69379  -38.94767 1.000 40.40293  ? 184 TYR H4 CD1 1 
ATOM   11071 C CD2 . TYR G  1 184 ? -46.92370 44.97792  -40.84824 1.000 48.92524  ? 184 TYR H4 CD2 1 
ATOM   11072 C CE1 . TYR G  1 184 ? -47.36475 44.18402  -38.24595 1.000 41.87258  ? 184 TYR H4 CE1 1 
ATOM   11073 C CE2 . TYR G  1 184 ? -48.00940 45.47668  -40.15035 1.000 51.31302  ? 184 TYR H4 CE2 1 
ATOM   11074 C CZ  . TYR G  1 184 ? -48.22275 45.07340  -38.85004 1.000 50.95547  ? 184 TYR H4 CZ  1 
ATOM   11075 O OH  . TYR G  1 184 ? -49.29632 45.55865  -38.14604 1.000 51.63489  ? 184 TYR H4 OH  1 
ATOM   11076 N N   . SER G  1 185 ? -42.12343 42.28927  -40.33959 1.000 43.57585  ? 185 SER H4 N   1 
ATOM   11077 C CA  . SER G  1 185 ? -41.08573 41.32412  -40.65604 1.000 36.10493  ? 185 SER H4 CA  1 
ATOM   11078 C C   . SER G  1 185 ? -41.46402 39.98892  -40.02970 1.000 37.33032  ? 185 SER H4 C   1 
ATOM   11079 O O   . SER G  1 185 ? -42.03216 39.95179  -38.93377 1.000 38.35046  ? 185 SER H4 O   1 
ATOM   11080 C CB  . SER G  1 185 ? -39.72031 41.80351  -40.15041 1.000 45.51724  ? 185 SER H4 CB  1 
ATOM   11081 O OG  . SER G  1 185 ? -38.70410 40.86524  -40.44326 1.000 53.77764  ? 185 SER H4 OG  1 
ATOM   11082 N N   . LEU G  1 186 ? -41.18532 38.89844  -40.74175 1.000 36.18704  ? 186 LEU H4 N   1 
ATOM   11083 C CA  . LEU G  1 186 ? -41.36555 37.57158  -40.16756 1.000 39.48673  ? 186 LEU H4 CA  1 
ATOM   11084 C C   . LEU G  1 186 ? -40.31618 36.63335  -40.73898 1.000 41.71642  ? 186 LEU H4 C   1 
ATOM   11085 O O   . LEU G  1 186 ? -39.69139 36.91148  -41.76616 1.000 48.16219  ? 186 LEU H4 O   1 
ATOM   11086 C CB  . LEU G  1 186 ? -42.76743 36.99092  -40.41976 1.000 36.84518  ? 186 LEU H4 CB  1 
ATOM   11087 C CG  . LEU G  1 186 ? -43.27865 36.57187  -41.80168 1.000 37.47065  ? 186 LEU H4 CG  1 
ATOM   11088 C CD1 . LEU G  1 186 ? -42.65661 35.26514  -42.31784 1.000 28.35627  ? 186 LEU H4 CD1 1 
ATOM   11089 C CD2 . LEU G  1 186 ? -44.79559 36.42010  -41.73262 1.000 32.22874  ? 186 LEU H4 CD2 1 
ATOM   11090 N N   . SER G  1 187 ? -40.15602 35.49710  -40.07094 1.000 35.65040  ? 187 SER H4 N   1 
ATOM   11091 C CA  . SER G  1 187 ? -39.30127 34.42427  -40.54624 1.000 34.06806  ? 187 SER H4 CA  1 
ATOM   11092 C C   . SER G  1 187 ? -40.11420 33.14594  -40.65553 1.000 36.11594  ? 187 SER H4 C   1 
ATOM   11093 O O   . SER G  1 187 ? -41.00611 32.89511  -39.83772 1.000 34.88700  ? 187 SER H4 O   1 
ATOM   11094 C CB  . SER G  1 187 ? -38.11208 34.20733  -39.61088 1.000 35.30905  ? 187 SER H4 CB  1 
ATOM   11095 O OG  . SER G  1 187 ? -37.25338 35.32811  -39.64418 1.000 50.63090  ? 187 SER H4 OG  1 
ATOM   11096 N N   . SER G  1 188 ? -39.79961 32.34310  -41.66707 1.000 37.39651  ? 188 SER H4 N   1 
ATOM   11097 C CA  . SER G  1 188 ? -40.34620 31.00454  -41.80763 1.000 36.23241  ? 188 SER H4 CA  1 
ATOM   11098 C C   . SER G  1 188 ? -39.18416 30.02921  -41.84730 1.000 39.33440  ? 188 SER H4 C   1 
ATOM   11099 O O   . SER G  1 188 ? -38.25905 30.20169  -42.64489 1.000 36.59462  ? 188 SER H4 O   1 
ATOM   11100 C CB  . SER G  1 188 ? -41.19533 30.87086  -43.06687 1.000 35.79851  ? 188 SER H4 CB  1 
ATOM   11101 O OG  . SER G  1 188 ? -41.65670 29.53792  -43.21482 1.000 40.93523  ? 188 SER H4 OG  1 
ATOM   11102 N N   . VAL G  1 189 ? -39.22599 29.02000  -40.98192 1.000 39.15890  ? 189 VAL H4 N   1 
ATOM   11103 C CA  . VAL G  1 189 ? -38.14731 28.05179  -40.87174 1.000 38.42656  ? 189 VAL H4 CA  1 
ATOM   11104 C C   . VAL G  1 189 ? -38.70267 26.64737  -41.05350 1.000 42.11671  ? 189 VAL H4 C   1 
ATOM   11105 O O   . VAL G  1 189 ? -39.90582 26.39659  -40.93306 1.000 37.33810  ? 189 VAL H4 O   1 
ATOM   11106 C CB  . VAL G  1 189 ? -37.41769 28.15455  -39.52517 1.000 38.25537  ? 189 VAL H4 CB  1 
ATOM   11107 C CG1 . VAL G  1 189 ? -36.87472 29.56461  -39.32522 1.000 39.19594  ? 189 VAL H4 CG1 1 
ATOM   11108 C CG2 . VAL G  1 189 ? -38.36051 27.74810  -38.40518 1.000 35.30637  ? 189 VAL H4 CG2 1 
ATOM   11109 N N   . VAL G  1 190 ? -37.79468 25.72395  -41.34511 1.000 43.84250  ? 190 VAL H4 N   1 
ATOM   11110 C CA  . VAL G  1 190 ? -38.12904 24.31125  -41.42822 1.000 46.21604  ? 190 VAL H4 CA  1 
ATOM   11111 C C   . VAL G  1 190 ? -36.90563 23.51742  -40.98685 1.000 47.23287  ? 190 VAL H4 C   1 
ATOM   11112 O O   . VAL G  1 190 ? -35.76573 23.87579  -41.30201 1.000 41.98477  ? 190 VAL H4 O   1 
ATOM   11113 C CB  . VAL G  1 190 ? -38.59069 23.92782  -42.85264 1.000 51.82380  ? 190 VAL H4 CB  1 
ATOM   11114 C CG1 . VAL G  1 190 ? -37.51478 24.27213  -43.88158 1.000 51.85061  ? 190 VAL H4 CG1 1 
ATOM   11115 C CG2 . VAL G  1 190 ? -38.98743 22.45518  -42.92299 1.000 45.44970  ? 190 VAL H4 CG2 1 
ATOM   11116 N N   . THR G  1 191 ? -37.14845 22.47381  -40.19901 1.000 43.50685  ? 191 THR H4 N   1 
ATOM   11117 C CA  . THR G  1 191 ? -36.12230 21.52810  -39.79008 1.000 43.87775  ? 191 THR H4 CA  1 
ATOM   11118 C C   . THR G  1 191 ? -36.23431 20.25804  -40.62378 1.000 46.22744  ? 191 THR H4 C   1 
ATOM   11119 O O   . THR G  1 191 ? -37.33798 19.77479  -40.89275 1.000 46.43092  ? 191 THR H4 O   1 
ATOM   11120 C CB  . THR G  1 191 ? -36.23188 21.18352  -38.30080 1.000 49.16082  ? 191 THR H4 CB  1 
ATOM   11121 O OG1 . THR G  1 191 ? -37.56482 20.75460  -38.00078 1.000 56.42523  ? 191 THR H4 OG1 1 
ATOM   11122 C CG2 . THR G  1 191 ? -35.88098 22.39573  -37.44676 1.000 36.63880  ? 191 THR H4 CG2 1 
ATOM   11123 N N   . VAL G  1 192 ? -35.08941 19.74361  -41.06455 1.000 46.01618  ? 192 VAL H4 N   1 
ATOM   11124 C CA  . VAL G  1 192 ? -35.05214 18.54017  -41.89281 1.000 52.09312  ? 192 VAL H4 CA  1 
ATOM   11125 C C   . VAL G  1 192 ? -33.95657 17.63138  -41.37607 1.000 57.46340  ? 192 VAL H4 C   1 
ATOM   11126 O O   . VAL G  1 192 ? -33.05652 18.07266  -40.64436 1.000 49.21361  ? 192 VAL H4 O   1 
ATOM   11127 C CB  . VAL G  1 192 ? -34.80953 18.86529  -43.38025 1.000 51.82391  ? 192 VAL H4 CB  1 
ATOM   11128 C CG1 . VAL G  1 192 ? -35.90293 19.78847  -43.92651 1.000 40.97395  ? 192 VAL H4 CG1 1 
ATOM   11129 C CG2 . VAL G  1 192 ? -33.42092 19.46242  -43.58698 1.000 48.06399  ? 192 VAL H4 CG2 1 
ATOM   11130 N N   . PRO G  1 193 ? -34.02194 16.33948  -41.69939 1.000 68.57262  ? 193 PRO H4 N   1 
ATOM   11131 C CA  . PRO G  1 193 ? -32.90878 15.45031  -41.35065 1.000 66.73054  ? 193 PRO H4 CA  1 
ATOM   11132 C C   . PRO G  1 193 ? -31.62596 15.98033  -41.97103 1.000 68.51500  ? 193 PRO H4 C   1 
ATOM   11133 O O   . PRO G  1 193 ? -31.58545 16.32722  -43.15417 1.000 68.39740  ? 193 PRO H4 O   1 
ATOM   11134 C CB  . PRO G  1 193 ? -33.32272 14.10574  -41.95642 1.000 70.88984  ? 193 PRO H4 CB  1 
ATOM   11135 C CG  . PRO G  1 193 ? -34.81101 14.17156  -42.03351 1.000 68.37767  ? 193 PRO H4 CG  1 
ATOM   11136 C CD  . PRO G  1 193 ? -35.14077 15.60843  -42.32578 1.000 66.94759  ? 193 PRO H4 CD  1 
ATOM   11137 N N   . SER G  1 194 ? -30.56853 16.03334  -41.16148 1.000 74.88362  ? 194 SER H4 N   1 
ATOM   11138 C CA  . SER G  1 194 ? -29.32450 16.63619  -41.62501 1.000 85.25313  ? 194 SER H4 CA  1 
ATOM   11139 C C   . SER G  1 194 ? -28.75884 15.90614  -42.83719 1.000 86.82044  ? 194 SER H4 C   1 
ATOM   11140 O O   . SER G  1 194 ? -28.06242 16.51433  -43.65809 1.000 87.63664  ? 194 SER H4 O   1 
ATOM   11141 C CB  . SER G  1 194 ? -28.30868 16.66255  -40.48434 1.000 93.47227  ? 194 SER H4 CB  1 
ATOM   11142 O OG  . SER G  1 194 ? -27.14204 17.36443  -40.86385 1.000 101.18992 ? 194 SER H4 OG  1 
ATOM   11143 N N   . SER G  1 195 ? -29.07395 14.61827  -42.98788 1.000 86.68230  ? 195 SER H4 N   1 
ATOM   11144 C CA  . SER G  1 195 ? -28.55276 13.86411  -44.12046 1.000 85.45207  ? 195 SER H4 CA  1 
ATOM   11145 C C   . SER G  1 195 ? -29.23455 14.26091  -45.42391 1.000 86.74028  ? 195 SER H4 C   1 
ATOM   11146 O O   . SER G  1 195 ? -28.63551 14.13239  -46.49681 1.000 87.75861  ? 195 SER H4 O   1 
ATOM   11147 C CB  . SER G  1 195 ? -28.71804 12.36657  -43.86828 1.000 85.74712  ? 195 SER H4 CB  1 
ATOM   11148 O OG  . SER G  1 195 ? -30.08682 12.03286  -43.72895 1.000 85.89550  ? 195 SER H4 OG  1 
ATOM   11149 N N   . SER G  1 196 ? -30.47322 14.74489  -45.35814 1.000 86.62013  ? 196 SER H4 N   1 
ATOM   11150 C CA  . SER G  1 196 ? -31.22184 15.09023  -46.56104 1.000 90.58901  ? 196 SER H4 CA  1 
ATOM   11151 C C   . SER G  1 196 ? -30.84586 16.44937  -47.13783 1.000 87.21068  ? 196 SER H4 C   1 
ATOM   11152 O O   . SER G  1 196 ? -31.42562 16.84922  -48.15332 1.000 91.24318  ? 196 SER H4 O   1 
ATOM   11153 C CB  . SER G  1 196 ? -32.72288 15.06246  -46.27305 1.000 92.44195  ? 196 SER H4 CB  1 
ATOM   11154 O OG  . SER G  1 196 ? -33.07348 16.06442  -45.33915 1.000 94.71665  ? 196 SER H4 OG  1 
ATOM   11155 N N   . LEU G  1 197 ? -29.90118 17.16560  -46.52114 1.000 80.52501  ? 197 LEU H4 N   1 
ATOM   11156 C CA  . LEU G  1 197 ? -29.54203 18.49957  -47.00008 1.000 68.34558  ? 197 LEU H4 CA  1 
ATOM   11157 C C   . LEU G  1 197 ? -28.97002 18.45213  -48.41027 1.000 68.60259  ? 197 LEU H4 C   1 
ATOM   11158 O O   . LEU G  1 197 ? -29.19055 19.36818  -49.21229 1.000 76.21346  ? 197 LEU H4 O   1 
ATOM   11159 C CB  . LEU G  1 197 ? -28.54231 19.15805  -46.05044 1.000 61.07912  ? 197 LEU H4 CB  1 
ATOM   11160 C CG  . LEU G  1 197 ? -29.10217 19.96583  -44.88476 1.000 54.83168  ? 197 LEU H4 CG  1 
ATOM   11161 C CD1 . LEU G  1 197 ? -27.95991 20.68197  -44.18433 1.000 57.15161  ? 197 LEU H4 CD1 1 
ATOM   11162 C CD2 . LEU G  1 197 ? -30.15536 20.95484  -45.34952 1.000 51.24186  ? 197 LEU H4 CD2 1 
ATOM   11163 N N   . GLY G  1 198 ? -28.22769 17.39737  -48.72725 1.000 65.88570  ? 198 GLY H4 N   1 
ATOM   11164 C CA  . GLY G  1 198 ? -27.61207 17.26520  -50.03151 1.000 72.93296  ? 198 GLY H4 CA  1 
ATOM   11165 C C   . GLY G  1 198 ? -28.51182 16.73490  -51.12281 1.000 74.37681  ? 198 GLY H4 C   1 
ATOM   11166 O O   . GLY G  1 198 ? -28.11970 16.76551  -52.29373 1.000 75.87186  ? 198 GLY H4 O   1 
ATOM   11167 N N   . THR G  1 199 ? -29.69904 16.24325  -50.77104 1.000 74.78931  ? 199 THR H4 N   1 
ATOM   11168 C CA  . THR G  1 199 ? -30.62027 15.64338  -51.72928 1.000 84.50403  ? 199 THR H4 CA  1 
ATOM   11169 C C   . THR G  1 199 ? -31.72088 16.60011  -52.16450 1.000 81.30470  ? 199 THR H4 C   1 
ATOM   11170 O O   . THR G  1 199 ? -31.92333 16.81660  -53.36084 1.000 86.26414  ? 199 THR H4 O   1 
ATOM   11171 C CB  . THR G  1 199 ? -31.25298 14.37810  -51.14449 1.000 95.57716  ? 199 THR H4 CB  1 
ATOM   11172 O OG1 . THR G  1 199 ? -30.22239 13.45855  -50.76137 1.000 95.43593  ? 199 THR H4 OG1 1 
ATOM   11173 C CG2 . THR G  1 199 ? -32.17435 13.72649  -52.16683 1.000 101.91932 ? 199 THR H4 CG2 1 
ATOM   11174 N N   . GLN G  1 200 ? -32.45156 17.15695  -51.21218 1.000 77.16672  ? 200 GLN H4 N   1 
ATOM   11175 C CA  . GLN G  1 200 ? -33.60510 17.99317  -51.49714 1.000 75.94364  ? 200 GLN H4 CA  1 
ATOM   11176 C C   . GLN G  1 200 ? -33.19379 19.43340  -51.76441 1.000 70.48425  ? 200 GLN H4 C   1 
ATOM   11177 O O   . GLN G  1 200 ? -32.25895 19.95293  -51.14993 1.000 71.09490  ? 200 GLN H4 O   1 
ATOM   11178 C CB  . GLN G  1 200 ? -34.58299 17.96312  -50.32136 1.000 77.03109  ? 200 GLN H4 CB  1 
ATOM   11179 C CG  . GLN G  1 200 ? -35.96077 18.49155  -50.64419 1.000 76.41362  ? 200 GLN H4 CG  1 
ATOM   11180 C CD  . GLN G  1 200 ? -36.80137 17.46187  -51.35890 1.000 89.15786  ? 200 GLN H4 CD  1 
ATOM   11181 O OE1 . GLN G  1 200 ? -36.95429 16.33658  -50.88180 1.000 99.16974  ? 200 GLN H4 OE1 1 
ATOM   11182 N NE2 . GLN G  1 200 ? -37.33941 17.83026  -52.51692 1.000 89.46847  ? 200 GLN H4 NE2 1 
ATOM   11183 N N   . THR G  1 201 ? -33.87754 20.06253  -52.70998 1.000 65.99537  ? 201 THR H4 N   1 
ATOM   11184 C CA  . THR G  1 201 ? -33.73063 21.48952  -52.94276 1.000 68.65324  ? 201 THR H4 CA  1 
ATOM   11185 C C   . THR G  1 201 ? -34.81045 22.19224  -52.11925 1.000 67.10182  ? 201 THR H4 C   1 
ATOM   11186 O O   . THR G  1 201 ? -35.93168 21.68872  -51.98717 1.000 71.69610  ? 201 THR H4 O   1 
ATOM   11187 C CB  . THR G  1 201 ? -33.83741 21.81580  -54.44074 1.000 73.36306  ? 201 THR H4 CB  1 
ATOM   11188 O OG1 . THR G  1 201 ? -32.83491 22.77577  -54.80111 1.000 73.74803  ? 201 THR H4 OG1 1 
ATOM   11189 C CG2 . THR G  1 201 ? -35.21061 22.36561  -54.81407 1.000 75.99383  ? 201 THR H4 CG2 1 
ATOM   11190 N N   . TYR G  1 202 ? -34.45691 23.31501  -51.49923 1.000 59.57732  ? 202 TYR H4 N   1 
ATOM   11191 C CA  . TYR G  1 202 ? -35.37851 24.01315  -50.60484 1.000 64.93410  ? 202 TYR H4 CA  1 
ATOM   11192 C C   . TYR G  1 202 ? -35.63640 25.42634  -51.10846 1.000 63.34163  ? 202 TYR H4 C   1 
ATOM   11193 O O   . TYR G  1 202 ? -34.70862 26.23689  -51.20976 1.000 63.40099  ? 202 TYR H4 O   1 
ATOM   11194 C CB  . TYR G  1 202 ? -34.84393 24.02059  -49.17049 1.000 65.17948  ? 202 TYR H4 CB  1 
ATOM   11195 C CG  . TYR G  1 202 ? -34.81153 22.63043  -48.57173 1.000 69.16214  ? 202 TYR H4 CG  1 
ATOM   11196 C CD1 . TYR G  1 202 ? -35.99133 21.96335  -48.25977 1.000 66.90602  ? 202 TYR H4 CD1 1 
ATOM   11197 C CD2 . TYR G  1 202 ? -33.60945 21.95979  -48.37656 1.000 57.64008  ? 202 TYR H4 CD2 1 
ATOM   11198 C CE1 . TYR G  1 202 ? -35.97038 20.68039  -47.72774 1.000 67.16194  ? 202 TYR H4 CE1 1 
ATOM   11199 C CE2 . TYR G  1 202 ? -33.58242 20.67997  -47.84942 1.000 66.67318  ? 202 TYR H4 CE2 1 
ATOM   11200 C CZ  . TYR G  1 202 ? -34.76470 20.04228  -47.52768 1.000 64.15691  ? 202 TYR H4 CZ  1 
ATOM   11201 O OH  . TYR G  1 202 ? -34.73916 18.76437  -47.00133 1.000 63.07670  ? 202 TYR H4 OH  1 
ATOM   11202 N N   . ILE G  1 203 ? -36.90183 25.71722  -51.40790 1.000 55.10187  ? 203 ILE H4 N   1 
ATOM   11203 C CA  . ILE G  1 203 ? -37.33106 27.00695  -51.93824 1.000 56.99179  ? 203 ILE H4 CA  1 
ATOM   11204 C C   . ILE G  1 203 ? -38.53675 27.46558  -51.12918 1.000 53.61989  ? 203 ILE H4 C   1 
ATOM   11205 O O   . ILE G  1 203 ? -39.53006 26.73517  -51.02478 1.000 51.42712  ? 203 ILE H4 O   1 
ATOM   11206 C CB  . ILE G  1 203 ? -37.69425 26.91897  -53.43058 1.000 57.60527  ? 203 ILE H4 CB  1 
ATOM   11207 C CG1 . ILE G  1 203 ? -36.47848 26.50082  -54.25886 1.000 60.56036  ? 203 ILE H4 CG1 1 
ATOM   11208 C CG2 . ILE G  1 203 ? -38.23973 28.24616  -53.92147 1.000 56.61301  ? 203 ILE H4 CG2 1 
ATOM   11209 C CD1 . ILE G  1 203 ? -36.82110 26.07599  -55.66656 1.000 63.65588  ? 203 ILE H4 CD1 1 
ATOM   11210 N N   . CYS G  1 204 ? -38.45816 28.66296  -50.55587 1.000 50.10046  ? 204 CYS H4 N   1 
ATOM   11211 C CA  . CYS G  1 204 ? -39.61637 29.23121  -49.88271 1.000 49.52244  ? 204 CYS H4 CA  1 
ATOM   11212 C C   . CYS G  1 204 ? -40.41433 30.08424  -50.86417 1.000 51.24664  ? 204 CYS H4 C   1 
ATOM   11213 O O   . CYS G  1 204 ? -39.84841 30.80191  -51.69507 1.000 49.82667  ? 204 CYS H4 O   1 
ATOM   11214 C CB  . CYS G  1 204 ? -39.19659 30.04355  -48.65556 1.000 46.07483  ? 204 CYS H4 CB  1 
ATOM   11215 S SG  . CYS G  1 204 ? -38.31029 31.55403  -49.00277 1.000 66.88252  ? 204 CYS H4 SG  1 
ATOM   11216 N N   . ASN G  1 205 ? -41.73302 29.99203  -50.76950 1.000 50.57964  ? 205 ASN H4 N   1 
ATOM   11217 C CA  . ASN G  1 205 ? -42.64249 30.67111  -51.68838 1.000 52.12713  ? 205 ASN H4 CA  1 
ATOM   11218 C C   . ASN G  1 205 ? -43.38752 31.73613  -50.89552 1.000 49.82755  ? 205 ASN H4 C   1 
ATOM   11219 O O   . ASN G  1 205 ? -44.30402 31.42899  -50.12901 1.000 54.15626  ? 205 ASN H4 O   1 
ATOM   11220 C CB  . ASN G  1 205 ? -43.58420 29.66614  -52.34051 1.000 47.83896  ? 205 ASN H4 CB  1 
ATOM   11221 C CG  . ASN G  1 205 ? -42.87425 28.37484  -52.72255 1.000 54.89788  ? 205 ASN H4 CG  1 
ATOM   11222 O OD1 . ASN G  1 205 ? -43.09353 27.32806  -52.11332 1.000 50.13635  ? 205 ASN H4 OD1 1 
ATOM   11223 N ND2 . ASN G  1 205 ? -42.01732 28.44733  -53.73732 1.000 55.09405  ? 205 ASN H4 ND2 1 
ATOM   11224 N N   . VAL G  1 206 ? -42.97201 32.98343  -51.07223 1.000 44.05416  ? 206 VAL H4 N   1 
ATOM   11225 C CA  . VAL G  1 206 ? -43.51890 34.11881  -50.34211 1.000 48.12274  ? 206 VAL H4 CA  1 
ATOM   11226 C C   . VAL G  1 206 ? -44.54074 34.82496  -51.22131 1.000 50.18355  ? 206 VAL H4 C   1 
ATOM   11227 O O   . VAL G  1 206 ? -44.27523 35.10255  -52.39868 1.000 50.95074  ? 206 VAL H4 O   1 
ATOM   11228 C CB  . VAL G  1 206 ? -42.40225 35.08286  -49.90558 1.000 45.85579  ? 206 VAL H4 CB  1 
ATOM   11229 C CG1 . VAL G  1 206 ? -42.96931 36.21000  -49.06244 1.000 43.26984  ? 206 VAL H4 CG1 1 
ATOM   11230 C CG2 . VAL G  1 206 ? -41.32499 34.33004  -49.14836 1.000 42.80821  ? 206 VAL H4 CG2 1 
ATOM   11231 N N   . ASN G  1 207 ? -45.71958 35.08937  -50.66388 1.000 48.11711  ? 207 ASN H4 N   1 
ATOM   11232 C CA  . ASN G  1 207 ? -46.77859 35.79474  -51.37561 1.000 47.30984  ? 207 ASN H4 CA  1 
ATOM   11233 C C   . ASN G  1 207 ? -47.26771 36.94665  -50.50957 1.000 45.20550  ? 207 ASN H4 C   1 
ATOM   11234 O O   . ASN G  1 207 ? -47.65941 36.73940  -49.35464 1.000 40.66449  ? 207 ASN H4 O   1 
ATOM   11235 C CB  . ASN G  1 207 ? -47.93305 34.85449  -51.73540 1.000 49.73678  ? 207 ASN H4 CB  1 
ATOM   11236 C CG  . ASN G  1 207 ? -48.98561 35.52515  -52.60831 1.000 58.93360  ? 207 ASN H4 CG  1 
ATOM   11237 O OD1 . ASN G  1 207 ? -48.82369 36.66925  -53.03474 1.000 60.36602  ? 207 ASN H4 OD1 1 
ATOM   11238 N ND2 . ASN G  1 207 ? -50.06680 34.80594  -52.88640 1.000 58.48952  ? 207 ASN H4 ND2 1 
ATOM   11239 N N   . HIS G  1 208 ? -47.19724 38.15962  -51.05083 1.000 42.41623  ? 208 HIS H4 N   1 
ATOM   11240 C CA  . HIS G  1 208 ? -47.71564 39.36796  -50.41166 1.000 45.26666  ? 208 HIS H4 CA  1 
ATOM   11241 C C   . HIS G  1 208 ? -48.72871 39.97642  -51.37866 1.000 44.31417  ? 208 HIS H4 C   1 
ATOM   11242 O O   . HIS G  1 208 ? -48.36469 40.74958  -52.26814 1.000 45.08005  ? 208 HIS H4 O   1 
ATOM   11243 C CB  . HIS G  1 208 ? -46.59670 40.34809  -50.06556 1.000 42.77766  ? 208 HIS H4 CB  1 
ATOM   11244 C CG  . HIS G  1 208 ? -47.05666 41.55380  -49.30025 1.000 42.03560  ? 208 HIS H4 CG  1 
ATOM   11245 N ND1 . HIS G  1 208 ? -46.81753 42.84376  -49.72709 1.000 40.74183  ? 208 HIS H4 ND1 1 
ATOM   11246 C CD2 . HIS G  1 208 ? -47.72650 41.66536  -48.12854 1.000 34.86934  ? 208 HIS H4 CD2 1 
ATOM   11247 C CE1 . HIS G  1 208 ? -47.32230 43.69676  -48.85430 1.000 36.24115  ? 208 HIS H4 CE1 1 
ATOM   11248 N NE2 . HIS G  1 208 ? -47.87946 43.00805  -47.87532 1.000 39.01809  ? 208 HIS H4 NE2 1 
ATOM   11249 N N   . LYS G  1 209 ? -49.99551 39.59673  -51.21840 1.000 41.34153  ? 209 LYS H4 N   1 
ATOM   11250 C CA  . LYS G  1 209 ? -51.03714 40.08626  -52.11901 1.000 44.11403  ? 209 LYS H4 CA  1 
ATOM   11251 C C   . LYS G  1 209 ? -51.16828 41.60815  -52.14994 1.000 49.29791  ? 209 LYS H4 C   1 
ATOM   11252 O O   . LYS G  1 209 ? -51.31757 42.15602  -53.25686 1.000 46.96443  ? 209 LYS H4 O   1 
ATOM   11253 C CB  . LYS G  1 209 ? -52.37441 39.42678  -51.76171 1.000 44.41040  ? 209 LYS H4 CB  1 
ATOM   11254 C CG  . LYS G  1 209 ? -52.40501 37.92214  -52.02967 1.000 53.78786  ? 209 LYS H4 CG  1 
ATOM   11255 C CD  . LYS G  1 209 ? -53.57589 37.25073  -51.31950 1.000 61.28561  ? 209 LYS H4 CD  1 
ATOM   11256 C CE  . LYS G  1 209 ? -53.56787 35.73912  -51.50124 1.000 64.93480  ? 209 LYS H4 CE  1 
ATOM   11257 N NZ  . LYS G  1 209 ? -53.98031 35.33698  -52.87496 1.000 70.49387  ? 209 LYS H4 NZ  1 
ATOM   11258 N N   . PRO G  1 210 ? -51.12086 42.34240  -51.02539 1.000 47.63363  ? 210 PRO H4 N   1 
ATOM   11259 C CA  . PRO G  1 210 ? -51.34308 43.79912  -51.10121 1.000 45.52006  ? 210 PRO H4 CA  1 
ATOM   11260 C C   . PRO G  1 210 ? -50.45407 44.52261  -52.10297 1.000 46.54930  ? 210 PRO H4 C   1 
ATOM   11261 O O   . PRO G  1 210 ? -50.86141 45.55995  -52.64067 1.000 41.79730  ? 210 PRO H4 O   1 
ATOM   11262 C CB  . PRO G  1 210 ? -51.05313 44.26525  -49.66775 1.000 48.49802  ? 210 PRO H4 CB  1 
ATOM   11263 C CG  . PRO G  1 210 ? -51.35677 43.08660  -48.82269 1.000 46.25532  ? 210 PRO H4 CG  1 
ATOM   11264 C CD  . PRO G  1 210 ? -50.94291 41.89600  -49.62834 1.000 41.93761  ? 210 PRO H4 CD  1 
ATOM   11265 N N   . SER G  1 211 ? -49.25605 44.01124  -52.37672 1.000 46.36407  ? 211 SER H4 N   1 
ATOM   11266 C CA  . SER G  1 211 ? -48.34850 44.63293  -53.32941 1.000 48.32316  ? 211 SER H4 CA  1 
ATOM   11267 C C   . SER G  1 211 ? -48.14737 43.78620  -54.57850 1.000 50.31101  ? 211 SER H4 C   1 
ATOM   11268 O O   . SER G  1 211 ? -47.26211 44.09715  -55.38438 1.000 51.68367  ? 211 SER H4 O   1 
ATOM   11269 C CB  . SER G  1 211 ? -46.99532 44.92071  -52.67122 1.000 51.33049  ? 211 SER H4 CB  1 
ATOM   11270 O OG  . SER G  1 211 ? -46.31347 43.72021  -52.34029 1.000 45.37755  ? 211 SER H4 OG  1 
ATOM   11271 N N   . ASN G  1 212 ? -48.94601 42.73073  -54.75855 1.000 45.55550  ? 212 ASN H4 N   1 
ATOM   11272 C CA  . ASN G  1 212 ? -48.82321 41.82742  -55.90480 1.000 54.90129  ? 212 ASN H4 CA  1 
ATOM   11273 C C   . ASN G  1 212 ? -47.40112 41.29347  -56.03516 1.000 48.68313  ? 212 ASN H4 C   1 
ATOM   11274 O O   . ASN G  1 212 ? -46.79161 41.34099  -57.10550 1.000 54.27068  ? 212 ASN H4 O   1 
ATOM   11275 C CB  . ASN G  1 212 ? -49.25505 42.51559  -57.20136 1.000 69.09647  ? 212 ASN H4 CB  1 
ATOM   11276 C CG  . ASN G  1 212 ? -50.74556 42.46975  -57.41758 1.000 79.93999  ? 212 ASN H4 CG  1 
ATOM   11277 O OD1 . ASN G  1 212 ? -51.27343 41.49263  -57.94783 1.000 89.24756  ? 212 ASN H4 OD1 1 
ATOM   11278 N ND2 . ASN G  1 212 ? -51.43695 43.53226  -57.01870 1.000 80.91344  ? 212 ASN H4 ND2 1 
ATOM   11279 N N   . THR G  1 213 ? -46.86627 40.78969  -54.92484 1.000 46.53186  ? 213 THR H4 N   1 
ATOM   11280 C CA  . THR G  1 213 ? -45.47805 40.34654  -54.84819 1.000 53.48945  ? 213 THR H4 CA  1 
ATOM   11281 C C   . THR G  1 213 ? -45.43666 38.85971  -54.52689 1.000 49.98876  ? 213 THR H4 C   1 
ATOM   11282 O O   . THR G  1 213 ? -45.93996 38.43013  -53.48409 1.000 48.78156  ? 213 THR H4 O   1 
ATOM   11283 C CB  . THR G  1 213 ? -44.69449 41.14187  -53.79763 1.000 56.88069  ? 213 THR H4 CB  1 
ATOM   11284 O OG1 . THR G  1 213 ? -44.78086 42.54358  -54.08896 1.000 64.15454  ? 213 THR H4 OG1 1 
ATOM   11285 C CG2 . THR G  1 213 ? -43.22767 40.72462  -53.79224 1.000 55.39151  ? 213 THR H4 CG2 1 
ATOM   11286 N N   . LYS G  1 214 ? -44.83401 38.08385  -55.42202 1.000 49.84312  ? 214 LYS H4 N   1 
ATOM   11287 C CA  . LYS G  1 214 ? -44.59692 36.65968  -55.22556 1.000 49.62876  ? 214 LYS H4 CA  1 
ATOM   11288 C C   . LYS G  1 214 ? -43.11191 36.41236  -55.41937 1.000 51.90446  ? 214 LYS H4 C   1 
ATOM   11289 O O   . LYS G  1 214 ? -42.55513 36.78267  -56.45740 1.000 55.22346  ? 214 LYS H4 O   1 
ATOM   11290 C CB  . LYS G  1 214 ? -45.41131 35.80737  -56.20349 1.000 55.45601  ? 214 LYS H4 CB  1 
ATOM   11291 C CG  . LYS G  1 214 ? -46.87236 35.64918  -55.83140 1.000 62.64406  ? 214 LYS H4 CG  1 
ATOM   11292 C CD  . LYS G  1 214 ? -47.55732 34.62550  -56.72648 1.000 73.36760  ? 214 LYS H4 CD  1 
ATOM   11293 C CE  . LYS G  1 214 ? -48.99485 34.39155  -56.29460 1.000 74.96195  ? 214 LYS H4 CE  1 
ATOM   11294 N NZ  . LYS G  1 214 ? -49.56815 33.17345  -56.92708 1.000 79.24479  ? 214 LYS H4 NZ  1 
ATOM   11295 N N   . VAL G  1 215 ? -42.46251 35.82424  -54.41609 1.000 50.39971  ? 215 VAL H4 N   1 
ATOM   11296 C CA  . VAL G  1 215 ? -41.02537 35.58224  -54.46417 1.000 52.33575  ? 215 VAL H4 CA  1 
ATOM   11297 C C   . VAL G  1 215 ? -40.75946 34.11990  -54.13657 1.000 54.23861  ? 215 VAL H4 C   1 
ATOM   11298 O O   . VAL G  1 215 ? -41.26186 33.60264  -53.13206 1.000 55.49479  ? 215 VAL H4 O   1 
ATOM   11299 C CB  . VAL G  1 215 ? -40.25911 36.49381  -53.48552 1.000 51.43706  ? 215 VAL H4 CB  1 
ATOM   11300 C CG1 . VAL G  1 215 ? -38.76838 36.18523  -53.52658 1.000 54.63898  ? 215 VAL H4 CG1 1 
ATOM   11301 C CG2 . VAL G  1 215 ? -40.51338 37.95574  -53.80216 1.000 53.43577  ? 215 VAL H4 CG2 1 
ATOM   11302 N N   . ASP G  1 216 ? -39.93857 33.46894  -54.96366 1.000 55.33975  ? 216 ASP H4 N   1 
ATOM   11303 C CA  . ASP G  1 216 ? -39.44482 32.11927  -54.71068 1.000 57.55518  ? 216 ASP H4 CA  1 
ATOM   11304 C C   . ASP G  1 216 ? -37.94133 32.24212  -54.49747 1.000 64.56792  ? 216 ASP H4 C   1 
ATOM   11305 O O   . ASP G  1 216 ? -37.19628 32.53650  -55.44059 1.000 71.58706  ? 216 ASP H4 O   1 
ATOM   11306 C CB  . ASP G  1 216 ? -39.75038 31.15877  -55.86365 1.000 60.40981  ? 216 ASP H4 CB  1 
ATOM   11307 C CG  . ASP G  1 216 ? -41.23705 31.02507  -56.16110 1.000 63.56827  ? 216 ASP H4 CG  1 
ATOM   11308 O OD1 . ASP G  1 216 ? -42.05561 31.00564  -55.21784 1.000 61.20092  ? 216 ASP H4 OD1 1 
ATOM   11309 O OD2 . ASP G  1 216 ? -41.58025 30.89610  -57.35659 1.000 70.12387  ? 216 ASP H4 OD2 1 
ATOM   11310 N N   . LYS G  1 217 ? -37.49927 32.02767  -53.26302 1.000 54.47982  ? 217 LYS H4 N   1 
ATOM   11311 C CA  . LYS G  1 217 ? -36.10179 32.19018  -52.89247 1.000 64.32224  ? 217 LYS H4 CA  1 
ATOM   11312 C C   . LYS G  1 217 ? -35.48185 30.82445  -52.64608 1.000 61.84631  ? 217 LYS H4 C   1 
ATOM   11313 O O   . LYS G  1 217 ? -36.06640 29.99012  -51.94652 1.000 59.93926  ? 217 LYS H4 O   1 
ATOM   11314 C CB  . LYS G  1 217 ? -35.95175 33.06578  -51.64557 1.000 66.54596  ? 217 LYS H4 CB  1 
ATOM   11315 C CG  . LYS G  1 217 ? -34.59758 33.75860  -51.53592 1.000 65.49786  ? 217 LYS H4 CG  1 
ATOM   11316 C CD  . LYS G  1 217 ? -34.41938 34.78084  -52.65488 1.000 73.56041  ? 217 LYS H4 CD  1 
ATOM   11317 C CE  . LYS G  1 217 ? -33.14013 35.58643  -52.48784 1.000 78.57965  ? 217 LYS H4 CE  1 
ATOM   11318 N NZ  . LYS G  1 217 ? -33.10328 36.75488  -53.41312 1.000 81.20542  ? 217 LYS H4 NZ  1 
ATOM   11319 N N   . ARG G  1 218 ? -34.29646 30.60943  -53.20787 1.000 60.74094  ? 218 ARG H4 N   1 
ATOM   11320 C CA  . ARG G  1 218 ? -33.55804 29.37152  -53.01321 1.000 63.28777  ? 218 ARG H4 CA  1 
ATOM   11321 C C   . ARG G  1 218 ? -32.73158 29.47551  -51.74106 1.000 62.21223  ? 218 ARG H4 C   1 
ATOM   11322 O O   . ARG G  1 218 ? -31.98082 30.43949  -51.56060 1.000 67.15263  ? 218 ARG H4 O   1 
ATOM   11323 C CB  . ARG G  1 218 ? -32.62785 29.09523  -54.19483 1.000 68.87339  ? 218 ARG H4 CB  1 
ATOM   11324 C CG  . ARG G  1 218 ? -33.29557 28.65148  -55.47113 1.000 69.97016  ? 218 ARG H4 CG  1 
ATOM   11325 C CD  . ARG G  1 218 ? -32.23156 28.32523  -56.50391 1.000 79.28480  ? 218 ARG H4 CD  1 
ATOM   11326 N NE  . ARG G  1 218 ? -32.80763 27.81962  -57.74329 1.000 88.82425  ? 218 ARG H4 NE  1 
ATOM   11327 C CZ  . ARG G  1 218 ? -33.09289 26.54091  -57.96070 1.000 92.46401  ? 218 ARG H4 CZ  1 
ATOM   11328 N NH1 . ARG G  1 218 ? -32.85238 25.63860  -57.01628 1.000 85.20628  ? 218 ARG H4 NH1 1 
ATOM   11329 N NH2 . ARG G  1 218 ? -33.61685 26.16443  -59.12103 1.000 98.95567  ? 218 ARG H4 NH2 1 
ATOM   11330 N N   . VAL G  1 219 ? -32.88066 28.49472  -50.85800 1.000 57.41544  ? 219 VAL H4 N   1 
ATOM   11331 C CA  . VAL G  1 219 ? -32.11620 28.42940  -49.61850 1.000 63.80078  ? 219 VAL H4 CA  1 
ATOM   11332 C C   . VAL G  1 219 ? -31.12957 27.27752  -49.76886 1.000 67.18514  ? 219 VAL H4 C   1 
ATOM   11333 O O   . VAL G  1 219 ? -31.52463 26.10450  -49.79239 1.000 65.04401  ? 219 VAL H4 O   1 
ATOM   11334 C CB  . VAL G  1 219 ? -33.02193 28.24717  -48.39373 1.000 60.34311  ? 219 VAL H4 CB  1 
ATOM   11335 C CG1 . VAL G  1 219 ? -32.20046 28.24945  -47.11655 1.000 53.50196  ? 219 VAL H4 CG1 1 
ATOM   11336 C CG2 . VAL G  1 219 ? -34.06469 29.34681  -48.35420 1.000 65.67441  ? 219 VAL H4 CG2 1 
ATOM   11337 N N   . GLU G  1 220 ? -29.84982 27.60464  -49.86326 1.000 59.63654  ? 220 GLU H4 N   1 
ATOM   11338 C CA  . GLU G  1 220 ? -28.79907 26.63243  -50.10928 1.000 68.30890  ? 220 GLU H4 CA  1 
ATOM   11339 C C   . GLU G  1 220 ? -27.71153 26.79114  -49.06273 1.000 68.38325  ? 220 GLU H4 C   1 
ATOM   11340 O O   . GLU G  1 220 ? -27.54628 27.87195  -48.48845 1.000 63.19416  ? 220 GLU H4 O   1 
ATOM   11341 C CB  . GLU G  1 220 ? -28.21296 26.81167  -51.51858 1.000 72.30895  ? 220 GLU H4 CB  1 
ATOM   11342 C CG  . GLU G  1 220 ? -29.26182 26.71418  -52.62003 1.000 75.66319  ? 220 GLU H4 CG  1 
ATOM   11343 C CD  . GLU G  1 220 ? -28.69432 26.86492  -54.02108 1.000 83.71110  ? 220 GLU H4 CD  1 
ATOM   11344 O OE1 . GLU G  1 220 ? -27.45319 26.88045  -54.17458 1.000 87.81673  ? 220 GLU H4 OE1 1 
ATOM   11345 O OE2 . GLU G  1 220 ? -29.50016 26.96607  -54.97289 1.000 85.51409  ? 220 GLU H4 OE2 1 
ATOM   11346 N N   . PRO G  1 221 ? -26.94701 25.73490  -48.79278 1.000 80.84268  ? 221 PRO H4 N   1 
ATOM   11347 C CA  . PRO G  1 221 ? -25.85111 25.86038  -47.82493 1.000 89.43134  ? 221 PRO H4 CA  1 
ATOM   11348 C C   . PRO G  1 221 ? -24.80622 26.85800  -48.30129 1.000 93.02503  ? 221 PRO H4 C   1 
ATOM   11349 O O   . PRO G  1 221 ? -24.50521 26.95272  -49.49343 1.000 92.43286  ? 221 PRO H4 O   1 
ATOM   11350 C CB  . PRO G  1 221 ? -25.28679 24.43810  -47.74065 1.000 87.61261  ? 221 PRO H4 CB  1 
ATOM   11351 C CG  . PRO G  1 221 ? -26.42465 23.56015  -48.16594 1.000 84.04194  ? 221 PRO H4 CG  1 
ATOM   11352 C CD  . PRO G  1 221 ? -27.14113 24.34190  -49.22765 1.000 81.85140  ? 221 PRO H4 CD  1 
ATOM   11353 N N   . LYS G  1 222 ? -24.26265 27.61322  -47.35077 1.000 93.72178  ? 222 LYS H4 N   1 
ATOM   11354 C CA  . LYS G  1 222 ? -23.25444 28.62388  -47.65049 1.000 91.60512  ? 222 LYS H4 CA  1 
ATOM   11355 C C   . LYS G  1 222 ? -21.89780 27.98810  -47.96282 1.000 88.82546  ? 222 LYS H4 C   1 
ATOM   11356 O O   . LYS G  1 222 ? -21.44870 27.98500  -49.11318 1.000 85.41990  ? 222 LYS H4 O   1 
ATOM   11357 C CB  . LYS G  1 222 ? -23.12876 29.60552  -46.48088 1.000 86.43402  ? 222 LYS H4 CB  1 
ATOM   11358 N N   . GLU H  2 1   ? -77.72169 45.15866  -24.64551 1.000 57.09399  ? 1   GLU L4 N   1 
ATOM   11359 C CA  . GLU H  2 1   ? -76.59397 44.30987  -25.00113 1.000 54.80473  ? 1   GLU L4 CA  1 
ATOM   11360 C C   . GLU H  2 1   ? -76.32256 43.27425  -23.91918 1.000 53.89023  ? 1   GLU L4 C   1 
ATOM   11361 O O   . GLU H  2 1   ? -76.33736 43.57746  -22.72504 1.000 59.21978  ? 1   GLU L4 O   1 
ATOM   11362 C CB  . GLU H  2 1   ? -75.33952 45.16175  -25.22364 1.000 61.08486  ? 1   GLU L4 CB  1 
ATOM   11363 C CG  . GLU H  2 1   ? -74.04049 44.50467  -24.74809 1.000 66.97864  ? 1   GLU L4 CG  1 
ATOM   11364 C CD  . GLU H  2 1   ? -73.05971 45.48943  -24.11173 1.000 75.45285  ? 1   GLU L4 CD  1 
ATOM   11365 O OE1 . GLU H  2 1   ? -71.95896 45.68282  -24.66766 1.000 79.11415  ? 1   GLU L4 OE1 1 
ATOM   11366 O OE2 . GLU H  2 1   ? -73.38359 46.06983  -23.05257 1.000 77.97369  ? 1   GLU L4 OE2 1 
ATOM   11367 N N   . ILE H  2 2   ? -76.10232 42.04292  -24.35266 1.000 42.05529  ? 2   ILE L4 N   1 
ATOM   11368 C CA  . ILE H  2 2   ? -75.74156 40.94887  -23.46563 1.000 37.22064  ? 2   ILE L4 CA  1 
ATOM   11369 C C   . ILE H  2 2   ? -74.22468 40.89900  -23.32680 1.000 38.80846  ? 2   ILE L4 C   1 
ATOM   11370 O O   . ILE H  2 2   ? -73.49996 40.97163  -24.32567 1.000 47.78361  ? 2   ILE L4 O   1 
ATOM   11371 C CB  . ILE H  2 2   ? -76.31091 39.61944  -23.98597 1.000 36.52602  ? 2   ILE L4 CB  1 
ATOM   11372 C CG1 . ILE H  2 2   ? -77.81293 39.76726  -24.22897 1.000 40.09589  ? 2   ILE L4 CG1 1 
ATOM   11373 C CG2 . ILE H  2 2   ? -76.05698 38.49847  -22.99763 1.000 28.94238  ? 2   ILE L4 CG2 1 
ATOM   11374 C CD1 . ILE H  2 2   ? -78.43902 38.58416  -24.93041 1.000 44.88300  ? 2   ILE L4 CD1 1 
ATOM   11375 N N   . VAL H  2 3   ? -73.74028 40.75668  -22.09752 1.000 36.84490  ? 3   VAL L4 N   1 
ATOM   11376 C CA  . VAL H  2 3   ? -72.31108 40.63375  -21.82869 1.000 40.72010  ? 3   VAL L4 CA  1 
ATOM   11377 C C   . VAL H  2 3   ? -72.00937 39.17138  -21.54538 1.000 35.09315  ? 3   VAL L4 C   1 
ATOM   11378 O O   . VAL H  2 3   ? -72.59238 38.57602  -20.63040 1.000 39.10362  ? 3   VAL L4 O   1 
ATOM   11379 C CB  . VAL H  2 3   ? -71.86775 41.52211  -20.65563 1.000 41.67134  ? 3   VAL L4 CB  1 
ATOM   11380 C CG1 . VAL H  2 3   ? -70.42947 41.20843  -20.28594 1.000 34.87060  ? 3   VAL L4 CG1 1 
ATOM   11381 C CG2 . VAL H  2 3   ? -71.98459 42.98455  -21.02762 1.000 35.67526  ? 3   VAL L4 CG2 1 
ATOM   11382 N N   . MET H  2 4   ? -71.09173 38.60068  -22.32530 1.000 29.36457  ? 4   MET L4 N   1 
ATOM   11383 C CA  . MET H  2 4   ? -70.67656 37.20885  -22.19030 1.000 30.66251  ? 4   MET L4 CA  1 
ATOM   11384 C C   . MET H  2 4   ? -69.31202 37.16038  -21.50903 1.000 33.99137  ? 4   MET L4 C   1 
ATOM   11385 O O   . MET H  2 4   ? -68.34637 37.75417  -22.00003 1.000 34.25097  ? 4   MET L4 O   1 
ATOM   11386 C CB  . MET H  2 4   ? -70.61446 36.53036  -23.55805 1.000 31.99584  ? 4   MET L4 CB  1 
ATOM   11387 C CG  . MET H  2 4   ? -71.89073 36.65205  -24.36841 1.000 30.63386  ? 4   MET L4 CG  1 
ATOM   11388 S SD  . MET H  2 4   ? -73.29734 35.95773  -23.49660 1.000 28.84403  ? 4   MET L4 SD  1 
ATOM   11389 C CE  . MET H  2 4   ? -72.78589 34.25741  -23.31852 1.000 24.47610  ? 4   MET L4 CE  1 
ATOM   11390 N N   . THR H  2 5   ? -69.23524 36.46702  -20.37840 1.000 29.65983  ? 5   THR L4 N   1 
ATOM   11391 C CA  . THR H  2 5   ? -68.00648 36.37391  -19.60279 1.000 34.60493  ? 5   THR L4 CA  1 
ATOM   11392 C C   . THR H  2 5   ? -67.54152 34.92630  -19.56337 1.000 35.91788  ? 5   THR L4 C   1 
ATOM   11393 O O   . THR H  2 5   ? -68.28725 34.04151  -19.12674 1.000 31.77652  ? 5   THR L4 O   1 
ATOM   11394 C CB  . THR H  2 5   ? -68.20072 36.92127  -18.18845 1.000 34.31358  ? 5   THR L4 CB  1 
ATOM   11395 O OG1 . THR H  2 5   ? -68.71133 38.25637  -18.26351 1.000 45.56848  ? 5   THR L4 OG1 1 
ATOM   11396 C CG2 . THR H  2 5   ? -66.86782 36.94508  -17.44651 1.000 33.12587  ? 5   THR L4 CG2 1 
ATOM   11397 N N   . GLN H  2 6   ? -66.31961 34.68543  -20.03185 1.000 30.31973  ? 6   GLN L4 N   1 
ATOM   11398 C CA  . GLN H  2 6   ? -65.74068 33.35135  -20.05237 1.000 31.19619  ? 6   GLN L4 CA  1 
ATOM   11399 C C   . GLN H  2 6   ? -64.62757 33.25192  -19.01977 1.000 37.76836  ? 6   GLN L4 C   1 
ATOM   11400 O O   . GLN H  2 6   ? -63.86180 34.20037  -18.82369 1.000 42.10555  ? 6   GLN L4 O   1 
ATOM   11401 C CB  . GLN H  2 6   ? -65.19244 33.02616  -21.43953 1.000 33.24326  ? 6   GLN L4 CB  1 
ATOM   11402 C CG  . GLN H  2 6   ? -66.18487 32.31959  -22.34581 1.000 32.41177  ? 6   GLN L4 CG  1 
ATOM   11403 C CD  . GLN H  2 6   ? -65.60129 32.01103  -23.70601 1.000 32.38886  ? 6   GLN L4 CD  1 
ATOM   11404 O OE1 . GLN H  2 6   ? -65.69215 32.81879  -24.62942 1.000 30.78350  ? 6   GLN L4 OE1 1 
ATOM   11405 N NE2 . GLN H  2 6   ? -64.98286 30.84334  -23.83275 1.000 33.31529  ? 6   GLN L4 NE2 1 
ATOM   11406 N N   . SER H  2 7   ? -64.50683 32.08273  -18.40144 1.000 34.86075  ? 7   SER L4 N   1 
ATOM   11407 C CA  . SER H  2 7   ? -63.45137 31.82887  -17.43491 1.000 37.90666  ? 7   SER L4 CA  1 
ATOM   11408 C C   . SER H  2 7   ? -63.11961 30.34682  -17.47566 1.000 33.97676  ? 7   SER L4 C   1 
ATOM   11409 O O   . SER H  2 7   ? -63.99644 29.52757  -17.77435 1.000 25.86555  ? 7   SER L4 O   1 
ATOM   11410 C CB  . SER H  2 7   ? -63.86496 32.24972  -16.01647 1.000 31.24799  ? 7   SER L4 CB  1 
ATOM   11411 O OG  . SER H  2 7   ? -64.98152 31.49708  -15.57909 1.000 46.50548  ? 7   SER L4 OG  1 
ATOM   11412 N N   . PRO H  2 8   ? -61.85560 29.97177  -17.23068 1.000 34.56637  ? 8   PRO L4 N   1 
ATOM   11413 C CA  . PRO H  2 8   ? -60.74836 30.90621  -17.01937 1.000 37.88227  ? 8   PRO L4 CA  1 
ATOM   11414 C C   . PRO H  2 8   ? -60.25350 31.45247  -18.34833 1.000 41.90040  ? 8   PRO L4 C   1 
ATOM   11415 O O   . PRO H  2 8   ? -60.58004 30.88513  -19.38934 1.000 52.91032  ? 8   PRO L4 O   1 
ATOM   11416 C CB  . PRO H  2 8   ? -59.68256 30.03237  -16.35976 1.000 28.00940  ? 8   PRO L4 CB  1 
ATOM   11417 C CG  . PRO H  2 8   ? -59.90553 28.68846  -16.99268 1.000 27.19304  ? 8   PRO L4 CG  1 
ATOM   11418 C CD  . PRO H  2 8   ? -61.41007 28.56857  -17.15294 1.000 25.93817  ? 8   PRO L4 CD  1 
ATOM   11419 N N   . ALA H  2 9   ? -59.46230 32.52256  -18.31455 1.000 29.10852  ? 9   ALA L4 N   1 
ATOM   11420 C CA  . ALA H  2 9   ? -58.93860 33.07866  -19.55466 1.000 36.38615  ? 9   ALA L4 CA  1 
ATOM   11421 C C   . ALA H  2 9   ? -58.01816 32.08201  -20.24168 1.000 40.86169  ? 9   ALA L4 C   1 
ATOM   11422 O O   . ALA H  2 9   ? -58.02792 31.95414  -21.47357 1.000 43.20753  ? 9   ALA L4 O   1 
ATOM   11423 C CB  . ALA H  2 9   ? -58.21342 34.39438  -19.27769 1.000 31.55485  ? 9   ALA L4 CB  1 
ATOM   11424 N N   . THR H  2 10  ? -57.21374 31.37166  -19.45768 1.000 37.25462  ? 10  THR L4 N   1 
ATOM   11425 C CA  . THR H  2 10  ? -56.28942 30.37344  -19.96365 1.000 37.94224  ? 10  THR L4 CA  1 
ATOM   11426 C C   . THR H  2 10  ? -56.42670 29.10537  -19.13708 1.000 39.57969  ? 10  THR L4 C   1 
ATOM   11427 O O   . THR H  2 10  ? -56.79468 29.13779  -17.96003 1.000 41.50327  ? 10  THR L4 O   1 
ATOM   11428 C CB  . THR H  2 10  ? -54.82777 30.86092  -19.91775 1.000 38.21796  ? 10  THR L4 CB  1 
ATOM   11429 O OG1 . THR H  2 10  ? -54.48245 31.19584  -18.57041 1.000 33.02699  ? 10  THR L4 OG1 1 
ATOM   11430 C CG2 . THR H  2 10  ? -54.62629 32.07529  -20.81193 1.000 33.16998  ? 10  THR L4 CG2 1 
ATOM   11431 N N   . LEU H  2 11  ? -56.09305 27.98683  -19.76095 1.000 38.39042  ? 11  LEU L4 N   1 
ATOM   11432 C CA  . LEU H  2 11  ? -56.25889 26.69153  -19.13413 1.000 29.64413  ? 11  LEU L4 CA  1 
ATOM   11433 C C   . LEU H  2 11  ? -55.21682 25.75341  -19.71633 1.000 32.37982  ? 11  LEU L4 C   1 
ATOM   11434 O O   . LEU H  2 11  ? -54.99048 25.74032  -20.93042 1.000 34.78512  ? 11  LEU L4 O   1 
ATOM   11435 C CB  . LEU H  2 11  ? -57.67205 26.15615  -19.37122 1.000 37.08604  ? 11  LEU L4 CB  1 
ATOM   11436 C CG  . LEU H  2 11  ? -58.12977 24.97673  -18.52450 1.000 45.19220  ? 11  LEU L4 CG  1 
ATOM   11437 C CD1 . LEU H  2 11  ? -57.80938 25.22846  -17.05723 1.000 46.34086  ? 11  LEU L4 CD1 1 
ATOM   11438 C CD2 . LEU H  2 11  ? -59.62017 24.73778  -18.74347 1.000 47.30120  ? 11  LEU L4 CD2 1 
ATOM   11439 N N   . SER H  2 12  ? -54.59858 24.96330  -18.84703 1.000 31.41004  ? 12  SER L4 N   1 
ATOM   11440 C CA  . SER H  2 12  ? -53.55719 24.02778  -19.23929 1.000 32.58308  ? 12  SER L4 CA  1 
ATOM   11441 C C   . SER H  2 12  ? -53.95741 22.66503  -18.70746 1.000 40.19703  ? 12  SER L4 C   1 
ATOM   11442 O O   . SER H  2 12  ? -54.11904 22.49843  -17.49472 1.000 48.34053  ? 12  SER L4 O   1 
ATOM   11443 C CB  . SER H  2 12  ? -52.20084 24.46630  -18.67905 1.000 34.21502  ? 12  SER L4 CB  1 
ATOM   11444 O OG  . SER H  2 12  ? -51.13758 23.75821  -19.27913 1.000 50.60030  ? 12  SER L4 OG  1 
ATOM   11445 N N   . VAL H  2 13  ? -54.13492 21.69874  -19.60348 1.000 32.56978  ? 13  VAL L4 N   1 
ATOM   11446 C CA  . VAL H  2 13  ? -54.72751 20.41964  -19.23335 1.000 35.01508  ? 13  VAL L4 CA  1 
ATOM   11447 C C   . VAL H  2 13  ? -53.90163 19.28817  -19.83570 1.000 36.37234  ? 13  VAL L4 C   1 
ATOM   11448 O O   . VAL H  2 13  ? -53.32326 19.42262  -20.91872 1.000 43.03699  ? 13  VAL L4 O   1 
ATOM   11449 C CB  . VAL H  2 13  ? -56.22056 20.35101  -19.67025 1.000 34.92161  ? 13  VAL L4 CB  1 
ATOM   11450 C CG1 . VAL H  2 13  ? -56.35437 20.29808  -21.18222 1.000 36.02806  ? 13  VAL L4 CG1 1 
ATOM   11451 C CG2 . VAL H  2 13  ? -56.94191 19.17395  -19.02421 1.000 31.28011  ? 13  VAL L4 CG2 1 
ATOM   11452 N N   . SER H  2 14  ? -53.82607 18.13136  -19.08603 1.000 36.27081  ? 14  SER L4 N   1 
ATOM   11453 C CA  . SER H  2 14  ? -53.00509 17.01156  -19.52844 1.000 41.30887  ? 14  SER L4 CA  1 
ATOM   11454 C C   . SER H  2 14  ? -53.79736 16.08087  -20.44507 1.000 40.96898  ? 14  SER L4 C   1 
ATOM   11455 O O   . SER H  2 14  ? -55.01509 15.94139  -20.29437 1.000 40.69599  ? 14  SER L4 O   1 
ATOM   11456 C CB  . SER H  2 14  ? -52.49533 16.22003  -18.32501 1.000 39.74293  ? 14  SER L4 CB  1 
ATOM   11457 O OG  . SER H  2 14  ? -51.45780 16.91117  -17.64506 1.000 51.72938  ? 14  SER L4 OG  1 
ATOM   11458 N N   . PRO H  2 15  ? -53.12819 15.41511  -21.38944 1.000 45.47126  ? 15  PRO L4 N   1 
ATOM   11459 C CA  . PRO H  2 15  ? -53.83696 14.47914  -22.27168 1.000 41.93063  ? 15  PRO L4 CA  1 
ATOM   11460 C C   . PRO H  2 15  ? -54.50269 13.37463  -21.47043 1.000 43.96963  ? 15  PRO L4 C   1 
ATOM   11461 O O   . PRO H  2 15  ? -53.94023 12.86169  -20.50071 1.000 40.28725  ? 15  PRO L4 O   1 
ATOM   11462 C CB  . PRO H  2 15  ? -52.72681 13.92577  -23.17234 1.000 39.79038  ? 15  PRO L4 CB  1 
ATOM   11463 C CG  . PRO H  2 15  ? -51.65459 14.95714  -23.12916 1.000 39.84687  ? 15  PRO L4 CG  1 
ATOM   11464 C CD  . PRO H  2 15  ? -51.70253 15.52190  -21.73715 1.000 41.41354  ? 15  PRO L4 CD  1 
ATOM   11465 N N   . GLY H  2 16  ? -55.71167 12.99972  -21.89819 1.000 44.28063  ? 16  GLY L4 N   1 
ATOM   11466 C CA  . GLY H  2 16  ? -56.49435 12.00837  -21.20574 1.000 38.71579  ? 16  GLY L4 CA  1 
ATOM   11467 C C   . GLY H  2 16  ? -57.35211 12.56255  -20.09067 1.000 42.06854  ? 16  GLY L4 C   1 
ATOM   11468 O O   . GLY H  2 16  ? -58.34611 11.93057  -19.71734 1.000 44.18825  ? 16  GLY L4 O   1 
ATOM   11469 N N   . GLU H  2 17  ? -56.99954 13.72635  -19.55239 1.000 40.49166  ? 17  GLU L4 N   1 
ATOM   11470 C CA  . GLU H  2 17  ? -57.77847 14.35960  -18.49809 1.000 45.44698  ? 17  GLU L4 CA  1 
ATOM   11471 C C   . GLU H  2 17  ? -58.94513 15.11064  -19.13355 1.000 37.89226  ? 17  GLU L4 C   1 
ATOM   11472 O O   . GLU H  2 17  ? -59.19615 15.00613  -20.33745 1.000 37.81275  ? 17  GLU L4 O   1 
ATOM   11473 C CB  . GLU H  2 17  ? -56.88312 15.26638  -17.65636 1.000 58.47240  ? 17  GLU L4 CB  1 
ATOM   11474 C CG  . GLU H  2 17  ? -55.76020 14.52221  -16.94824 1.000 70.32985  ? 17  GLU L4 CG  1 
ATOM   11475 C CD  . GLU H  2 17  ? -56.26814 13.38406  -16.07328 1.000 87.88432  ? 17  GLU L4 CD  1 
ATOM   11476 O OE1 . GLU H  2 17  ? -57.32884 13.54377  -15.43595 1.000 95.26432  ? 17  GLU L4 OE1 1 
ATOM   11477 O OE2 . GLU H  2 17  ? -55.61274 12.31958  -16.03001 1.000 98.11421  ? 17  GLU L4 OE2 1 
ATOM   11478 N N   . ARG H  2 18  ? -59.67534 15.89111  -18.34162 1.000 31.93728  ? 18  ARG L4 N   1 
ATOM   11479 C CA  . ARG H  2 18  ? -60.77927 16.66248  -18.88530 1.000 34.07002  ? 18  ARG L4 CA  1 
ATOM   11480 C C   . ARG H  2 18  ? -60.67682 18.11194  -18.44261 1.000 31.47287  ? 18  ARG L4 C   1 
ATOM   11481 O O   . ARG H  2 18  ? -60.15116 18.42090  -17.37123 1.000 34.68266  ? 18  ARG L4 O   1 
ATOM   11482 C CB  . ARG H  2 18  ? -62.14351 16.09129  -18.48953 1.000 36.88542  ? 18  ARG L4 CB  1 
ATOM   11483 C CG  . ARG H  2 18  ? -62.56479 16.27973  -17.04825 1.000 36.50255  ? 18  ARG L4 CG  1 
ATOM   11484 C CD  . ARG H  2 18  ? -63.94748 15.66937  -16.87699 1.000 39.71601  ? 18  ARG L4 CD  1 
ATOM   11485 N NE  . ARG H  2 18  ? -64.45175 15.72299  -15.50966 1.000 40.68326  ? 18  ARG L4 NE  1 
ATOM   11486 C CZ  . ARG H  2 18  ? -64.24215 14.78192  -14.59784 1.000 31.56680  ? 18  ARG L4 CZ  1 
ATOM   11487 N NH1 . ARG H  2 18  ? -63.50546 13.71929  -14.89950 1.000 35.67166  ? 18  ARG L4 NH1 1 
ATOM   11488 N NH2 . ARG H  2 18  ? -64.75192 14.91509  -13.38046 1.000 31.80795  ? 18  ARG L4 NH2 1 
ATOM   11489 N N   . ALA H  2 19  ? -61.24355 18.99237  -19.26138 1.000 28.16785  ? 19  ALA L4 N   1 
ATOM   11490 C CA  . ALA H  2 19  ? -61.17559 20.42791  -19.04751 1.000 33.71091  ? 19  ALA L4 CA  1 
ATOM   11491 C C   . ALA H  2 19  ? -62.58853 20.98550  -18.98156 1.000 33.73823  ? 19  ALA L4 C   1 
ATOM   11492 O O   . ALA H  2 19  ? -63.43721 20.64926  -19.81638 1.000 34.01562  ? 19  ALA L4 O   1 
ATOM   11493 C CB  . ALA H  2 19  ? -60.38575 21.10387  -20.17339 1.000 26.96835  ? 19  ALA L4 CB  1 
ATOM   11494 N N   . THR H  2 20  ? -62.82581 21.84896  -17.99822 1.000 33.13299  ? 20  THR L4 N   1 
ATOM   11495 C CA  . THR H  2 20  ? -64.12696 22.45513  -17.76721 1.000 40.57107  ? 20  THR L4 CA  1 
ATOM   11496 C C   . THR H  2 20  ? -64.02049 23.94373  -18.05200 1.000 41.16397  ? 20  THR L4 C   1 
ATOM   11497 O O   . THR H  2 20  ? -63.19269 24.63581  -17.45174 1.000 46.68780  ? 20  THR L4 O   1 
ATOM   11498 C CB  . THR H  2 20  ? -64.58121 22.20922  -16.33002 1.000 38.47028  ? 20  THR L4 CB  1 
ATOM   11499 O OG1 . THR H  2 20  ? -64.67164 20.79739  -16.10419 1.000 47.43774  ? 20  THR L4 OG1 1 
ATOM   11500 C CG2 . THR H  2 20  ? -65.94551 22.82911  -16.09220 1.000 36.47759  ? 20  THR L4 CG2 1 
ATOM   11501 N N   . LEU H  2 21  ? -64.85593 24.42721  -18.96281 1.000 32.65181  ? 21  LEU L4 N   1 
ATOM   11502 C CA  . LEU H  2 21  ? -64.84953 25.81619  -19.39173 1.000 25.44234  ? 21  LEU L4 CA  1 
ATOM   11503 C C   . LEU H  2 21  ? -66.16584 26.47021  -19.00008 1.000 31.77848  ? 21  LEU L4 C   1 
ATOM   11504 O O   . LEU H  2 21  ? -67.23242 25.86126  -19.12976 1.000 28.14593  ? 21  LEU L4 O   1 
ATOM   11505 C CB  . LEU H  2 21  ? -64.64106 25.92478  -20.90230 1.000 27.89456  ? 21  LEU L4 CB  1 
ATOM   11506 C CG  . LEU H  2 21  ? -63.22619 25.72247  -21.44874 1.000 31.72051  ? 21  LEU L4 CG  1 
ATOM   11507 C CD1 . LEU H  2 21  ? -62.69592 24.31430  -21.21100 1.000 26.29741  ? 21  LEU L4 CD1 1 
ATOM   11508 C CD2 . LEU H  2 21  ? -63.19413 26.06255  -22.91084 1.000 31.70015  ? 21  LEU L4 CD2 1 
ATOM   11509 N N   . SER H  2 22  ? -66.10060 27.70179  -18.50913 1.000 26.08091  ? 22  SER L4 N   1 
ATOM   11510 C CA  . SER H  2 22  ? -67.29633 28.36770  -18.02333 1.000 27.39000  ? 22  SER L4 CA  1 
ATOM   11511 C C   . SER H  2 22  ? -67.62282 29.59714  -18.85626 1.000 30.33942  ? 22  SER L4 C   1 
ATOM   11512 O O   . SER H  2 22  ? -66.73566 30.30437  -19.34644 1.000 27.42003  ? 22  SER L4 O   1 
ATOM   11513 C CB  . SER H  2 22  ? -67.16552 28.75544  -16.55795 1.000 22.63737  ? 22  SER L4 CB  1 
ATOM   11514 O OG  . SER H  2 22  ? -67.09726 27.58804  -15.76572 1.000 35.94389  ? 22  SER L4 OG  1 
ATOM   11515 N N   . CYS H  2 23  ? -68.92057 29.83633  -19.00106 1.000 21.93156  ? 23  CYS L4 N   1 
ATOM   11516 C CA  . CYS H  2 23  ? -69.44268 30.96781  -19.74126 1.000 31.33231  ? 23  CYS L4 CA  1 
ATOM   11517 C C   . CYS H  2 23  ? -70.64153 31.50413  -18.97876 1.000 31.91369  ? 23  CYS L4 C   1 
ATOM   11518 O O   . CYS H  2 23  ? -71.50977 30.72637  -18.57305 1.000 35.68811  ? 23  CYS L4 O   1 
ATOM   11519 C CB  . CYS H  2 23  ? -69.84086 30.55436  -21.16125 1.000 29.80829  ? 23  CYS L4 CB  1 
ATOM   11520 S SG  . CYS H  2 23  ? -70.63195 31.84096  -22.11673 1.000 36.93570  ? 23  CYS L4 SG  1 
ATOM   11521 N N   . ARG H  2 24  ? -70.67942 32.82189  -18.76835 1.000 29.99769  ? 24  ARG L4 N   1 
ATOM   11522 C CA  . ARG H  2 24  ? -71.79089 33.47742  -18.09025 1.000 27.91379  ? 24  ARG L4 CA  1 
ATOM   11523 C C   . ARG H  2 24  ? -72.34772 34.59418  -18.95979 1.000 29.48088  ? 24  ARG L4 C   1 
ATOM   11524 O O   . ARG H  2 24  ? -71.59263 35.38218  -19.54130 1.000 30.89116  ? 24  ARG L4 O   1 
ATOM   11525 C CB  . ARG H  2 24  ? -71.38483 34.05214  -16.72253 1.000 38.36013  ? 24  ARG L4 CB  1 
ATOM   11526 C CG  . ARG H  2 24  ? -71.19253 33.00398  -15.63568 1.000 54.00924  ? 24  ARG L4 CG  1 
ATOM   11527 C CD  . ARG H  2 24  ? -71.00413 33.64515  -14.26185 1.000 66.56314  ? 24  ARG L4 CD  1 
ATOM   11528 N NE  . ARG H  2 24  ? -70.05697 34.76226  -14.28764 1.000 78.45204  ? 24  ARG L4 NE  1 
ATOM   11529 C CZ  . ARG H  2 24  ? -68.73023 34.63417  -14.32051 1.000 76.58859  ? 24  ARG L4 CZ  1 
ATOM   11530 N NH1 . ARG H  2 24  ? -68.16992 33.42926  -14.34252 1.000 73.44723  ? 24  ARG L4 NH1 1 
ATOM   11531 N NH2 . ARG H  2 24  ? -67.95945 35.71644  -14.33838 1.000 71.42680  ? 24  ARG L4 NH2 1 
ATOM   11532 N N   . ALA H  2 25  ? -73.67395 34.65329  -19.03889 1.000 23.90657  ? 25  ALA L4 N   1 
ATOM   11533 C CA  . ALA H  2 25  ? -74.39045 35.72965  -19.70629 1.000 24.91689  ? 25  ALA L4 CA  1 
ATOM   11534 C C   . ALA H  2 25  ? -74.88180 36.73379  -18.67261 1.000 29.92419  ? 25  ALA L4 C   1 
ATOM   11535 O O   . ALA H  2 25  ? -75.29739 36.35676  -17.57575 1.000 33.56848  ? 25  ALA L4 O   1 
ATOM   11536 C CB  . ALA H  2 25  ? -75.57790 35.18322  -20.50211 1.000 26.10013  ? 25  ALA L4 CB  1 
ATOM   11537 N N   . SER H  2 26  ? -74.83165 38.01857  -19.02629 1.000 38.42078  ? 26  SER L4 N   1 
ATOM   11538 C CA  . SER H  2 26  ? -75.23232 39.05946  -18.08596 1.000 38.50351  ? 26  SER L4 CA  1 
ATOM   11539 C C   . SER H  2 26  ? -76.72980 39.04940  -17.79182 1.000 36.11411  ? 26  SER L4 C   1 
ATOM   11540 O O   . SER H  2 26  ? -77.14835 39.61593  -16.77665 1.000 33.22760  ? 26  SER L4 O   1 
ATOM   11541 C CB  . SER H  2 26  ? -74.81046 40.42488  -18.61892 1.000 40.47398  ? 26  SER L4 CB  1 
ATOM   11542 O OG  . SER H  2 26  ? -75.34464 40.65577  -19.90630 1.000 42.31793  ? 26  SER L4 OG  1 
ATOM   11543 N N   . ARG H  2 27  ? -77.53761 38.42645  -18.64987 1.000 30.73589  ? 27  ARG L4 N   1 
ATOM   11544 C CA  . ARG H  2 27  ? -78.95789 38.22099  -18.40243 1.000 36.94763  ? 27  ARG L4 CA  1 
ATOM   11545 C C   . ARG H  2 27  ? -79.31881 36.86115  -18.97032 1.000 37.13348  ? 27  ARG L4 C   1 
ATOM   11546 O O   . ARG H  2 27  ? -78.54238 36.26395  -19.71926 1.000 34.93774  ? 27  ARG L4 O   1 
ATOM   11547 C CB  . ARG H  2 27  ? -79.83920 39.29143  -19.06290 1.000 41.15340  ? 27  ARG L4 CB  1 
ATOM   11548 C CG  . ARG H  2 27  ? -79.89682 39.19585  -20.59091 1.000 47.30769  ? 27  ARG L4 CG  1 
ATOM   11549 C CD  . ARG H  2 27  ? -80.98519 40.09905  -21.16777 1.000 50.87972  ? 27  ARG L4 CD  1 
ATOM   11550 N NE  . ARG H  2 27  ? -80.86016 40.28561  -22.61344 1.000 62.09312  ? 27  ARG L4 NE  1 
ATOM   11551 C CZ  . ARG H  2 27  ? -81.16138 41.41095  -23.25925 1.000 72.83535  ? 27  ARG L4 CZ  1 
ATOM   11552 N NH1 . ARG H  2 27  ? -81.60183 42.46769  -22.59051 1.000 80.15230  ? 27  ARG L4 NH1 1 
ATOM   11553 N NH2 . ARG H  2 27  ? -81.02322 41.48177  -24.57796 1.000 73.45084  ? 27  ARG L4 NH2 1 
ATOM   11554 N N   . SER H  2 28  ? -80.50421 36.36615  -18.61837 1.000 30.60764  ? 28  SER L4 N   1 
ATOM   11555 C CA  . SER H  2 28  ? -80.88101 35.02766  -19.05473 1.000 30.89757  ? 28  SER L4 CA  1 
ATOM   11556 C C   . SER H  2 28  ? -80.94877 34.95739  -20.57309 1.000 30.41845  ? 28  SER L4 C   1 
ATOM   11557 O O   . SER H  2 28  ? -81.55042 35.81699  -21.22444 1.000 31.74509  ? 28  SER L4 O   1 
ATOM   11558 C CB  . SER H  2 28  ? -82.22417 34.61557  -18.46399 1.000 41.53774  ? 28  SER L4 CB  1 
ATOM   11559 O OG  . SER H  2 28  ? -82.62674 33.36504  -19.00038 1.000 48.45862  ? 28  SER L4 OG  1 
ATOM   11560 N N   . ILE H  2 29  ? -80.30648 33.93817  -21.13447 1.000 30.61355  ? 29  ILE L4 N   1 
ATOM   11561 C CA  . ILE H  2 29  ? -80.40907 33.63122  -22.55323 1.000 32.44879  ? 29  ILE L4 CA  1 
ATOM   11562 C C   . ILE H  2 29  ? -81.05799 32.26450  -22.77450 1.000 28.95589  ? 29  ILE L4 C   1 
ATOM   11563 O O   . ILE H  2 29  ? -80.91799 31.67891  -23.84026 1.000 30.06755  ? 29  ILE L4 O   1 
ATOM   11564 C CB  . ILE H  2 29  ? -79.03981 33.71695  -23.24899 1.000 27.07386  ? 29  ILE L4 CB  1 
ATOM   11565 C CG1 . ILE H  2 29  ? -78.03878 32.78872  -22.56173 1.000 25.75493  ? 29  ILE L4 CG1 1 
ATOM   11566 C CG2 . ILE H  2 29  ? -78.54889 35.15936  -23.24306 1.000 27.47367  ? 29  ILE L4 CG2 1 
ATOM   11567 C CD1 . ILE H  2 29  ? -76.73790 32.64823  -23.30903 1.000 24.60787  ? 29  ILE L4 CD1 1 
ATOM   11568 N N   . ARG H  2 30  ? -81.74054 31.74576  -21.75084 1.000 29.77210  ? 30  ARG L4 N   1 
ATOM   11569 C CA  . ARG H  2 30  ? -82.40151 30.44630  -21.80187 1.000 32.22538  ? 30  ARG L4 CA  1 
ATOM   11570 C C   . ARG H  2 30  ? -81.40816 29.35871  -22.20727 1.000 32.88836  ? 30  ARG L4 C   1 
ATOM   11571 O O   . ARG H  2 30  ? -80.40127 29.15960  -21.51724 1.000 36.71632  ? 30  ARG L4 O   1 
ATOM   11572 C CB  . ARG H  2 30  ? -83.62129 30.54147  -22.72452 1.000 33.00710  ? 30  ARG L4 CB  1 
ATOM   11573 C CG  . ARG H  2 30  ? -84.62687 31.57091  -22.18033 1.000 34.62354  ? 30  ARG L4 CG  1 
ATOM   11574 C CD  . ARG H  2 30  ? -85.91264 31.72163  -22.97395 1.000 58.52443  ? 30  ARG L4 CD  1 
ATOM   11575 N NE  . ARG H  2 30  ? -85.75415 32.68272  -24.06301 1.000 69.32622  ? 30  ARG L4 NE  1 
ATOM   11576 C CZ  . ARG H  2 30  ? -86.75639 33.16543  -24.79125 1.000 77.87682  ? 30  ARG L4 CZ  1 
ATOM   11577 N NH1 . ARG H  2 30  ? -88.00378 32.78836  -24.54189 1.000 81.07806  ? 30  ARG L4 NH1 1 
ATOM   11578 N NH2 . ARG H  2 30  ? -86.51221 34.03778  -25.76163 1.000 78.60026  ? 30  ARG L4 NH2 1 
ATOM   11579 N N   . SER H  2 31  ? -81.65589 28.66326  -23.31593 1.000 35.46295  ? 31  SER L4 N   1 
ATOM   11580 C CA  . SER H  2 31  ? -80.74336 27.63271  -23.80242 1.000 34.61551  ? 31  SER L4 CA  1 
ATOM   11581 C C   . SER H  2 31  ? -80.01891 28.03991  -25.07648 1.000 35.90726  ? 31  SER L4 C   1 
ATOM   11582 O O   . SER H  2 31  ? -79.34252 27.20126  -25.68184 1.000 27.74872  ? 31  SER L4 O   1 
ATOM   11583 C CB  . SER H  2 31  ? -81.48203 26.31073  -24.03968 1.000 31.38253  ? 31  SER L4 CB  1 
ATOM   11584 O OG  . SER H  2 31  ? -81.93307 25.74727  -22.81773 1.000 32.57033  ? 31  SER L4 OG  1 
ATOM   11585 N N   . ALA H  2 32  ? -80.14081 29.29958  -25.49949 1.000 28.22858  ? 32  ALA L4 N   1 
ATOM   11586 C CA  . ALA H  2 32  ? -79.53788 29.75956  -26.75075 1.000 27.79464  ? 32  ALA L4 CA  1 
ATOM   11587 C C   . ALA H  2 32  ? -78.05064 30.06281  -26.55504 1.000 25.68384  ? 32  ALA L4 C   1 
ATOM   11588 O O   . ALA H  2 32  ? -77.59862 31.19937  -26.67363 1.000 32.91304  ? 32  ALA L4 O   1 
ATOM   11589 C CB  . ALA H  2 32  ? -80.28242 30.98112  -27.27285 1.000 29.36188  ? 32  ALA L4 CB  1 
ATOM   11590 N N   . LEU H  2 33  ? -77.28588 29.01780  -26.23567 1.000 24.71211  ? 33  LEU L4 N   1 
ATOM   11591 C CA  . LEU H  2 33  ? -75.84360 29.14812  -26.06274 1.000 27.20098  ? 33  LEU L4 CA  1 
ATOM   11592 C C   . LEU H  2 33  ? -75.10086 28.10035  -26.88312 1.000 34.49815  ? 33  LEU L4 C   1 
ATOM   11593 O O   . LEU H  2 33  ? -75.36718 26.89909  -26.75828 1.000 31.40565  ? 33  LEU L4 O   1 
ATOM   11594 C CB  . LEU H  2 33  ? -75.43237 29.01471  -24.59628 1.000 23.02132  ? 33  LEU L4 CB  1 
ATOM   11595 C CG  . LEU H  2 33  ? -73.93645 29.34593  -24.54342 1.000 34.48399  ? 33  LEU L4 CG  1 
ATOM   11596 C CD1 . LEU H  2 33  ? -73.70551 30.78922  -24.11949 1.000 34.20098  ? 33  LEU L4 CD1 1 
ATOM   11597 C CD2 . LEU H  2 33  ? -73.10556 28.35783  -23.74434 1.000 22.31089  ? 33  LEU L4 CD2 1 
ATOM   11598 N N   . ALA H  2 34  ? -74.13004 28.55100  -27.67176 1.000 29.35500  ? 34  ALA L4 N   1 
ATOM   11599 C CA  . ALA H  2 34  ? -73.30086 27.67114  -28.47760 1.000 21.75100  ? 34  ALA L4 CA  1 
ATOM   11600 C C   . ALA H  2 34  ? -71.83814 27.75954  -28.04070 1.000 27.37849  ? 34  ALA L4 C   1 
ATOM   11601 O O   . ALA H  2 34  ? -71.38844 28.77624  -27.50093 1.000 28.51006  ? 34  ALA L4 O   1 
ATOM   11602 C CB  . ALA H  2 34  ? -73.42802 28.01520  -29.96409 1.000 22.16397  ? 34  ALA L4 CB  1 
ATOM   11603 N N   . TRP H  2 35  ? -71.09700 26.67846  -28.27819 1.000 23.12779  ? 35  TRP L4 N   1 
ATOM   11604 C CA  . TRP H  2 35  ? -69.66470 26.62196  -28.02488 1.000 20.42748  ? 35  TRP L4 CA  1 
ATOM   11605 C C   . TRP H  2 35  ? -68.93900 26.35414  -29.33639 1.000 26.30770  ? 35  TRP L4 C   1 
ATOM   11606 O O   . TRP H  2 35  ? -69.38356 25.52615  -30.14171 1.000 23.90311  ? 35  TRP L4 O   1 
ATOM   11607 C CB  . TRP H  2 35  ? -69.31439 25.53028  -27.00106 1.000 24.82112  ? 35  TRP L4 CB  1 
ATOM   11608 C CG  . TRP H  2 35  ? -69.72034 25.82140  -25.57783 1.000 24.71137  ? 35  TRP L4 CG  1 
ATOM   11609 C CD1 . TRP H  2 35  ? -70.87359 25.44439  -24.96132 1.000 26.45858  ? 35  TRP L4 CD1 1 
ATOM   11610 C CD2 . TRP H  2 35  ? -68.95074 26.52573  -24.59018 1.000 26.67793  ? 35  TRP L4 CD2 1 
ATOM   11611 N NE1 . TRP H  2 35  ? -70.87416 25.86976  -23.65268 1.000 27.51149  ? 35  TRP L4 NE1 1 
ATOM   11612 C CE2 . TRP H  2 35  ? -69.70726 26.54187  -23.40336 1.000 28.23194  ? 35  TRP L4 CE2 1 
ATOM   11613 C CE3 . TRP H  2 35  ? -67.69270 27.14341  -24.59606 1.000 28.86360  ? 35  TRP L4 CE3 1 
ATOM   11614 C CZ2 . TRP H  2 35  ? -69.24677 27.14918  -22.22967 1.000 38.14401  ? 35  TRP L4 CZ2 1 
ATOM   11615 C CZ3 . TRP H  2 35  ? -67.23802 27.74961  -23.43018 1.000 23.90385  ? 35  TRP L4 CZ3 1 
ATOM   11616 C CH2 . TRP H  2 35  ? -68.01268 27.74933  -22.26549 1.000 24.67216  ? 35  TRP L4 CH2 1 
ATOM   11617 N N   . TYR H  2 36  ? -67.81231 27.04853  -29.53173 1.000 20.09306  ? 36  TYR L4 N   1 
ATOM   11618 C CA  . TYR H  2 36  ? -67.01000 26.96595  -30.74307 1.000 20.93164  ? 36  TYR L4 CA  1 
ATOM   11619 C C   . TYR H  2 36  ? -65.56878 26.65167  -30.38074 1.000 27.27050  ? 36  TYR L4 C   1 
ATOM   11620 O O   . TYR H  2 36  ? -65.05268 27.14730  -29.37384 1.000 24.12418  ? 36  TYR L4 O   1 
ATOM   11621 C CB  . TYR H  2 36  ? -67.03391 28.28262  -31.55257 1.000 22.25699  ? 36  TYR L4 CB  1 
ATOM   11622 C CG  . TYR H  2 36  ? -68.31458 28.52299  -32.29539 1.000 24.65254  ? 36  TYR L4 CG  1 
ATOM   11623 C CD1 . TYR H  2 36  ? -68.45151 28.13130  -33.62029 1.000 27.60355  ? 36  TYR L4 CD1 1 
ATOM   11624 C CD2 . TYR H  2 36  ? -69.39287 29.12770  -31.67286 1.000 20.82463  ? 36  TYR L4 CD2 1 
ATOM   11625 C CE1 . TYR H  2 36  ? -69.63094 28.33735  -34.30869 1.000 22.14426  ? 36  TYR L4 CE1 1 
ATOM   11626 C CE2 . TYR H  2 36  ? -70.56922 29.34358  -32.35094 1.000 25.22296  ? 36  TYR L4 CE2 1 
ATOM   11627 C CZ  . TYR H  2 36  ? -70.68387 28.93902  -33.66454 1.000 24.26343  ? 36  TYR L4 CZ  1 
ATOM   11628 O OH  . TYR H  2 36  ? -71.85546 29.14603  -34.33016 1.000 24.03481  ? 36  TYR L4 OH  1 
ATOM   11629 N N   . GLN H  2 37  ? -64.92327 25.84899  -31.22383 1.000 22.38781  ? 37  GLN L4 N   1 
ATOM   11630 C CA  . GLN H  2 37  ? -63.48919 25.62143  -31.17758 1.000 22.81731  ? 37  GLN L4 CA  1 
ATOM   11631 C C   . GLN H  2 37  ? -62.84468 26.37413  -32.33557 1.000 31.56043  ? 37  GLN L4 C   1 
ATOM   11632 O O   . GLN H  2 37  ? -63.32572 26.30624  -33.47039 1.000 29.38074  ? 37  GLN L4 O   1 
ATOM   11633 C CB  . GLN H  2 37  ? -63.17476 24.12557  -31.25863 1.000 23.65038  ? 37  GLN L4 CB  1 
ATOM   11634 C CG  . GLN H  2 37  ? -61.68997 23.77495  -31.25983 1.000 23.00644  ? 37  GLN L4 CG  1 
ATOM   11635 C CD  . GLN H  2 37  ? -61.44553 22.31439  -31.60891 1.000 25.57647  ? 37  GLN L4 CD  1 
ATOM   11636 O OE1 . GLN H  2 37  ? -61.69169 21.87954  -32.73163 1.000 26.34797  ? 37  GLN L4 OE1 1 
ATOM   11637 N NE2 . GLN H  2 37  ? -60.98489 21.54515  -30.63433 1.000 29.67989  ? 37  GLN L4 NE2 1 
ATOM   11638 N N   . HIS H  2 38  ? -61.77555 27.11092  -32.05179 1.000 27.87887  ? 38  HIS L4 N   1 
ATOM   11639 C CA  . HIS H  2 38  ? -61.08510 27.86890  -33.09060 1.000 25.86172  ? 38  HIS L4 CA  1 
ATOM   11640 C C   . HIS H  2 38  ? -59.59249 27.57332  -33.00017 1.000 32.23800  ? 38  HIS L4 C   1 
ATOM   11641 O O   . HIS H  2 38  ? -58.88725 28.13255  -32.15616 1.000 34.45711  ? 38  HIS L4 O   1 
ATOM   11642 C CB  . HIS H  2 38  ? -61.36255 29.36539  -32.97898 1.000 23.75811  ? 38  HIS L4 CB  1 
ATOM   11643 C CG  . HIS H  2 38  ? -61.03895 30.12086  -34.23004 1.000 26.81039  ? 38  HIS L4 CG  1 
ATOM   11644 N ND1 . HIS H  2 38  ? -60.87360 31.48938  -34.25666 1.000 26.11955  ? 38  HIS L4 ND1 1 
ATOM   11645 C CD2 . HIS H  2 38  ? -60.84690 29.69284  -35.50256 1.000 24.73895  ? 38  HIS L4 CD2 1 
ATOM   11646 C CE1 . HIS H  2 38  ? -60.59835 31.87123  -35.49230 1.000 27.65685  ? 38  HIS L4 CE1 1 
ATOM   11647 N NE2 . HIS H  2 38  ? -60.57917 30.80135  -36.26766 1.000 26.26260  ? 38  HIS L4 NE2 1 
ATOM   11648 N N   . LYS H  2 39  ? -59.12974 26.69838  -33.86352 1.000 28.71006  ? 39  LYS L4 N   1 
ATOM   11649 C CA  . LYS H  2 39  ? -57.71544 26.41998  -33.99918 1.000 25.27689  ? 39  LYS L4 CA  1 
ATOM   11650 C C   . LYS H  2 39  ? -57.08485 27.45534  -34.92998 1.000 35.42176  ? 39  LYS L4 C   1 
ATOM   11651 O O   . LYS H  2 39  ? -57.70787 27.86199  -35.91386 1.000 35.52106  ? 39  LYS L4 O   1 
ATOM   11652 C CB  . LYS H  2 39  ? -57.49830 25.00623  -34.54627 1.000 23.81969  ? 39  LYS L4 CB  1 
ATOM   11653 C CG  . LYS H  2 39  ? -58.08250 23.90072  -33.66844 1.000 27.40650  ? 39  LYS L4 CG  1 
ATOM   11654 C CD  . LYS H  2 39  ? -57.78341 22.50872  -34.22575 1.000 35.48798  ? 39  LYS L4 CD  1 
ATOM   11655 C CE  . LYS H  2 39  ? -58.62495 21.43384  -33.53304 1.000 46.36105  ? 39  LYS L4 CE  1 
ATOM   11656 N NZ  . LYS H  2 39  ? -58.31855 20.04513  -34.00674 1.000 54.40468  ? 39  LYS L4 NZ  1 
ATOM   11657 N N   . PRO H  2 40  ? -55.86228 27.90073  -34.64112 1.000 45.18566  ? 40  PRO L4 N   1 
ATOM   11658 C CA  . PRO H  2 40  ? -55.23590 28.94025  -35.47501 1.000 45.31684  ? 40  PRO L4 CA  1 
ATOM   11659 C C   . PRO H  2 40  ? -55.06733 28.49066  -36.92065 1.000 45.63439  ? 40  PRO L4 C   1 
ATOM   11660 O O   . PRO H  2 40  ? -54.60952 27.37964  -37.19770 1.000 48.22388  ? 40  PRO L4 O   1 
ATOM   11661 C CB  . PRO H  2 40  ? -53.88215 29.17223  -34.79239 1.000 53.04938  ? 40  PRO L4 CB  1 
ATOM   11662 C CG  . PRO H  2 40  ? -53.64013 27.92617  -33.96244 1.000 51.55184  ? 40  PRO L4 CG  1 
ATOM   11663 C CD  . PRO H  2 40  ? -55.00374 27.48947  -33.51555 1.000 45.79018  ? 40  PRO L4 CD  1 
ATOM   11664 N N   . GLY H  2 41  ? -55.43959 29.37304  -37.84659 1.000 43.57109  ? 41  GLY L4 N   1 
ATOM   11665 C CA  . GLY H  2 41  ? -55.36696 29.08361  -39.26265 1.000 41.27415  ? 41  GLY L4 CA  1 
ATOM   11666 C C   . GLY H  2 41  ? -56.58090 28.38396  -39.84516 1.000 48.14614  ? 41  GLY L4 C   1 
ATOM   11667 O O   . GLY H  2 41  ? -56.61263 28.14309  -41.05856 1.000 51.89555  ? 41  GLY L4 O   1 
ATOM   11668 N N   . GLN H  2 42  ? -57.58621 28.06450  -39.03343 1.000 44.90985  ? 42  GLN L4 N   1 
ATOM   11669 C CA  . GLN H  2 42  ? -58.75357 27.33517  -39.50144 1.000 44.34676  ? 42  GLN L4 CA  1 
ATOM   11670 C C   . GLN H  2 42  ? -60.02385 28.10174  -39.16402 1.000 35.73039  ? 42  GLN L4 C   1 
ATOM   11671 O O   . GLN H  2 42  ? -60.03640 28.98838  -38.30456 1.000 34.49243  ? 42  GLN L4 O   1 
ATOM   11672 C CB  . GLN H  2 42  ? -58.81801 25.93790  -38.88083 1.000 42.50245  ? 42  GLN L4 CB  1 
ATOM   11673 C CG  . GLN H  2 42  ? -57.61777 25.07685  -39.19913 1.000 44.04424  ? 42  GLN L4 CG  1 
ATOM   11674 C CD  . GLN H  2 42  ? -57.72066 23.72136  -38.55591 1.000 52.44624  ? 42  GLN L4 CD  1 
ATOM   11675 O OE1 . GLN H  2 42  ? -58.78997 23.32775  -38.08964 1.000 62.97652  ? 42  GLN L4 OE1 1 
ATOM   11676 N NE2 . GLN H  2 42  ? -56.60577 23.00596  -38.49636 1.000 52.21343  ? 42  GLN L4 NE2 1 
ATOM   11677 N N   . ALA H  2 43  ? -61.11129 27.70893  -39.81808 1.000 27.96069  ? 43  ALA L4 N   1 
ATOM   11678 C CA  . ALA H  2 43  ? -62.38737 28.33387  -39.54155 1.000 21.47944  ? 43  ALA L4 CA  1 
ATOM   11679 C C   . ALA H  2 43  ? -62.91758 27.88130  -38.18582 1.000 23.74332  ? 43  ALA L4 C   1 
ATOM   11680 O O   . ALA H  2 43  ? -62.63491 26.76884  -37.73591 1.000 29.60174  ? 43  ALA L4 O   1 
ATOM   11681 C CB  . ALA H  2 43  ? -63.39649 27.98324  -40.62704 1.000 22.29842  ? 43  ALA L4 CB  1 
ATOM   11682 N N   . PRO H  2 44  ? -63.68982 28.72804  -37.51683 1.000 24.59366  ? 44  PRO L4 N   1 
ATOM   11683 C CA  . PRO H  2 44  ? -64.30952 28.31155  -36.25966 1.000 18.76140  ? 44  PRO L4 CA  1 
ATOM   11684 C C   . PRO H  2 44  ? -65.17127 27.07688  -36.48391 1.000 32.75722  ? 44  PRO L4 C   1 
ATOM   11685 O O   . PRO H  2 44  ? -65.73486 26.86600  -37.56220 1.000 23.47720  ? 44  PRO L4 O   1 
ATOM   11686 C CB  . PRO H  2 44  ? -65.15337 29.53041  -35.85965 1.000 18.50782  ? 44  PRO L4 CB  1 
ATOM   11687 C CG  . PRO H  2 44  ? -64.46103 30.67876  -36.50989 1.000 31.01729  ? 44  PRO L4 CG  1 
ATOM   11688 C CD  . PRO H  2 44  ? -63.94909 30.14468  -37.82169 1.000 27.14603  ? 44  PRO L4 CD  1 
ATOM   11689 N N   . ARG H  2 45  ? -65.25541 26.24158  -35.45437 1.000 29.45643  ? 45  ARG L4 N   1 
ATOM   11690 C CA  . ARG H  2 45  ? -65.92612 24.95737  -35.57002 1.000 21.46489  ? 45  ARG L4 CA  1 
ATOM   11691 C C   . ARG H  2 45  ? -66.96266 24.85084  -34.46878 1.000 24.44742  ? 45  ARG L4 C   1 
ATOM   11692 O O   . ARG H  2 45  ? -66.61590 24.89568  -33.28630 1.000 32.10923  ? 45  ARG L4 O   1 
ATOM   11693 C CB  . ARG H  2 45  ? -64.90497 23.82799  -35.48230 1.000 23.96850  ? 45  ARG L4 CB  1 
ATOM   11694 C CG  . ARG H  2 45  ? -65.46425 22.42809  -35.40143 1.000 34.10439  ? 45  ARG L4 CG  1 
ATOM   11695 C CD  . ARG H  2 45  ? -64.36283 21.46997  -34.95484 1.000 29.19711  ? 45  ARG L4 CD  1 
ATOM   11696 N NE  . ARG H  2 45  ? -64.83895 20.09698  -34.84471 1.000 41.63431  ? 45  ARG L4 NE  1 
ATOM   11697 C CZ  . ARG H  2 45  ? -64.26553 19.16231  -34.09561 1.000 41.42033  ? 45  ARG L4 CZ  1 
ATOM   11698 N NH1 . ARG H  2 45  ? -63.21355 19.46735  -33.34334 1.000 30.47358  ? 45  ARG L4 NH1 1 
ATOM   11699 N NH2 . ARG H  2 45  ? -64.76723 17.93131  -34.07676 1.000 34.52796  ? 45  ARG L4 NH2 1 
ATOM   11700 N N   . LEU H  2 46  ? -68.22695 24.72286  -34.85596 1.000 19.19712  ? 46  LEU L4 N   1 
ATOM   11701 C CA  . LEU H  2 46  ? -69.29390 24.59540  -33.87647 1.000 21.02300  ? 46  LEU L4 CA  1 
ATOM   11702 C C   . LEU H  2 46  ? -69.18732 23.24911  -33.17262 1.000 24.87544  ? 46  LEU L4 C   1 
ATOM   11703 O O   . LEU H  2 46  ? -69.04997 22.20812  -33.82008 1.000 23.28247  ? 46  LEU L4 O   1 
ATOM   11704 C CB  . LEU H  2 46  ? -70.65324 24.72718  -34.55477 1.000 17.11067  ? 46  LEU L4 CB  1 
ATOM   11705 C CG  . LEU H  2 46  ? -71.86714 24.57798  -33.64590 1.000 21.45966  ? 46  LEU L4 CG  1 
ATOM   11706 C CD1 . LEU H  2 46  ? -71.98481 25.78411  -32.70814 1.000 15.39829  ? 46  LEU L4 CD1 1 
ATOM   11707 C CD2 . LEU H  2 46  ? -73.15008 24.36351  -34.47932 1.000 19.36603  ? 46  LEU L4 CD2 1 
ATOM   11708 N N   . LEU H  2 47  ? -69.22910 23.27183  -31.84417 1.000 18.78004  ? 47  LEU L4 N   1 
ATOM   11709 C CA  . LEU H  2 47  ? -69.18868 22.06371  -31.02978 1.000 16.18483  ? 47  LEU L4 CA  1 
ATOM   11710 C C   . LEU H  2 47  ? -70.54478 21.72968  -30.43428 1.000 28.64387  ? 47  LEU L4 C   1 
ATOM   11711 O O   . LEU H  2 47  ? -70.99961 20.58625  -30.51260 1.000 31.87100  ? 47  LEU L4 O   1 
ATOM   11712 C CB  . LEU H  2 47  ? -68.16446 22.22989  -29.89410 1.000 19.54786  ? 47  LEU L4 CB  1 
ATOM   11713 C CG  . LEU H  2 47  ? -66.70014 22.52111  -30.23391 1.000 21.71390  ? 47  LEU L4 CG  1 
ATOM   11714 C CD1 . LEU H  2 47  ? -65.91984 22.80170  -28.95673 1.000 19.63073  ? 47  LEU L4 CD1 1 
ATOM   11715 C CD2 . LEU H  2 47  ? -66.08378 21.34958  -31.00274 1.000 18.08002  ? 47  LEU L4 CD2 1 
ATOM   11716 N N   . ILE H  2 48  ? -71.19045 22.72429  -29.82990 1.000 26.66000  ? 48  ILE L4 N   1 
ATOM   11717 C CA  . ILE H  2 48  ? -72.42345 22.56656  -29.07139 1.000 17.15947  ? 48  ILE L4 CA  1 
ATOM   11718 C C   . ILE H  2 48  ? -73.35450 23.70237  -29.46129 1.000 27.05539  ? 48  ILE L4 C   1 
ATOM   11719 O O   . ILE H  2 48  ? -72.91528 24.84322  -29.63101 1.000 24.52249  ? 48  ILE L4 O   1 
ATOM   11720 C CB  . ILE H  2 48  ? -72.16172 22.60497  -27.54758 1.000 26.73807  ? 48  ILE L4 CB  1 
ATOM   11721 C CG1 . ILE H  2 48  ? -71.19814 21.49068  -27.13019 1.000 16.59391  ? 48  ILE L4 CG1 1 
ATOM   11722 C CG2 . ILE H  2 48  ? -73.47731 22.56641  -26.76121 1.000 26.81996  ? 48  ILE L4 CG2 1 
ATOM   11723 C CD1 . ILE H  2 48  ? -71.84262 20.15524  -26.99248 1.000 26.71597  ? 48  ILE L4 CD1 1 
ATOM   11724 N N   . PHE H  2 49  ? -74.63675 23.39700  -29.60697 1.000 27.64325  ? 49  PHE L4 N   1 
ATOM   11725 C CA  . PHE H  2 49  ? -75.66482 24.41986  -29.67092 1.000 15.54299  ? 49  PHE L4 CA  1 
ATOM   11726 C C   . PHE H  2 49  ? -76.77198 24.02208  -28.70508 1.000 20.69500  ? 49  PHE L4 C   1 
ATOM   11727 O O   . PHE H  2 49  ? -76.81470 22.88991  -28.21345 1.000 27.67437  ? 49  PHE L4 O   1 
ATOM   11728 C CB  . PHE H  2 49  ? -76.20267 24.59156  -31.09762 1.000 17.77808  ? 49  PHE L4 CB  1 
ATOM   11729 C CG  . PHE H  2 49  ? -76.96136 23.39182  -31.60443 1.000 25.95357  ? 49  PHE L4 CG  1 
ATOM   11730 C CD1 . PHE H  2 49  ? -78.35384 23.38269  -31.60277 1.000 18.37613  ? 49  PHE L4 CD1 1 
ATOM   11731 C CD2 . PHE H  2 49  ? -76.28587 22.27357  -32.07034 1.000 24.00871  ? 49  PHE L4 CD2 1 
ATOM   11732 C CE1 . PHE H  2 49  ? -79.05362 22.28534  -32.06898 1.000 17.01142  ? 49  PHE L4 CE1 1 
ATOM   11733 C CE2 . PHE H  2 49  ? -76.97693 21.16431  -32.53087 1.000 25.31695  ? 49  PHE L4 CE2 1 
ATOM   11734 C CZ  . PHE H  2 49  ? -78.36356 21.16961  -32.52929 1.000 26.99577  ? 49  PHE L4 CZ  1 
ATOM   11735 N N   . GLY H  2 50  ? -77.68241 24.95508  -28.43954 1.000 23.08494  ? 50  GLY L4 N   1 
ATOM   11736 C CA  . GLY H  2 50  ? -78.75058 24.69083  -27.48195 1.000 18.47819  ? 50  GLY L4 CA  1 
ATOM   11737 C C   . GLY H  2 50  ? -78.25266 24.33904  -26.09945 1.000 23.18836  ? 50  GLY L4 C   1 
ATOM   11738 O O   . GLY H  2 50  ? -78.93986 23.62558  -25.35694 1.000 28.39655  ? 50  GLY L4 O   1 
ATOM   11739 N N   . ALA H  2 51  ? -77.06267 24.83174  -25.73908 1.000 23.06802  ? 51  ALA L4 N   1 
ATOM   11740 C CA  . ALA H  2 51  ? -76.40852 24.63056  -24.45018 1.000 25.61323  ? 51  ALA L4 CA  1 
ATOM   11741 C C   . ALA H  2 51  ? -75.88684 23.20756  -24.27062 1.000 28.12488  ? 51  ALA L4 C   1 
ATOM   11742 O O   . ALA H  2 51  ? -74.78159 23.02972  -23.74419 1.000 21.73128  ? 51  ALA L4 O   1 
ATOM   11743 C CB  . ALA H  2 51  ? -77.34117 25.00808  -23.29012 1.000 18.65968  ? 51  ALA L4 CB  1 
ATOM   11744 N N   . SER H  2 52  ? -76.64319 22.19253  -24.72076 1.000 19.98964  ? 52  SER L4 N   1 
ATOM   11745 C CA  . SER H  2 52  ? -76.30804 20.80536  -24.41092 1.000 24.46794  ? 52  SER L4 CA  1 
ATOM   11746 C C   . SER H  2 52  ? -76.33659 19.84344  -25.60274 1.000 26.80252  ? 52  SER L4 C   1 
ATOM   11747 O O   . SER H  2 52  ? -76.20470 18.62869  -25.39978 1.000 19.46022  ? 52  SER L4 O   1 
ATOM   11748 C CB  . SER H  2 52  ? -77.24587 20.28460  -23.31478 1.000 24.25562  ? 52  SER L4 CB  1 
ATOM   11749 O OG  . SER H  2 52  ? -78.59597 20.32854  -23.73737 1.000 28.14695  ? 52  SER L4 OG  1 
ATOM   11750 N N   . THR H  2 53  ? -76.50483 20.32613  -26.83018 1.000 23.38909  ? 53  THR L4 N   1 
ATOM   11751 C CA  . THR H  2 53  ? -76.62636 19.44809  -27.98931 1.000 25.56925  ? 53  THR L4 CA  1 
ATOM   11752 C C   . THR H  2 53  ? -75.38181 19.53063  -28.86185 1.000 22.27658  ? 53  THR L4 C   1 
ATOM   11753 O O   . THR H  2 53  ? -74.96357 20.62403  -29.25605 1.000 26.84627  ? 53  THR L4 O   1 
ATOM   11754 C CB  . THR H  2 53  ? -77.87761 19.78394  -28.81103 1.000 30.17626  ? 53  THR L4 CB  1 
ATOM   11755 O OG1 . THR H  2 53  ? -79.02992 19.72770  -27.96516 1.000 26.87993  ? 53  THR L4 OG1 1 
ATOM   11756 C CG2 . THR H  2 53  ? -78.05451 18.78847  -29.93009 1.000 17.35125  ? 53  THR L4 CG2 1 
ATOM   11757 N N   . ARG H  2 54  ? -74.81238 18.37533  -29.18303 1.000 22.77217  ? 54  ARG L4 N   1 
ATOM   11758 C CA  . ARG H  2 54  ? -73.62516 18.32295  -30.02212 1.000 21.19887  ? 54  ARG L4 CA  1 
ATOM   11759 C C   . ARG H  2 54  ? -73.99171 18.58677  -31.46962 1.000 22.27015  ? 54  ARG L4 C   1 
ATOM   11760 O O   . ARG H  2 54  ? -74.99891 18.07671  -31.96880 1.000 32.70244  ? 54  ARG L4 O   1 
ATOM   11761 C CB  . ARG H  2 54  ? -72.93833 16.95801  -29.90851 1.000 21.51922  ? 54  ARG L4 CB  1 
ATOM   11762 C CG  . ARG H  2 54  ? -71.95365 16.83633  -28.75319 1.000 18.94949  ? 54  ARG L4 CG  1 
ATOM   11763 C CD  . ARG H  2 54  ? -71.38859 15.41314  -28.63049 1.000 19.01867  ? 54  ARG L4 CD  1 
ATOM   11764 N NE  . ARG H  2 54  ? -72.40914 14.46483  -28.18250 1.000 31.46928  ? 54  ARG L4 NE  1 
ATOM   11765 C CZ  . ARG H  2 54  ? -72.76908 14.28705  -26.91009 1.000 34.94931  ? 54  ARG L4 CZ  1 
ATOM   11766 N NH1 . ARG H  2 54  ? -73.73038 13.41124  -26.60812 1.000 26.63539  ? 54  ARG L4 NH1 1 
ATOM   11767 N NH2 . ARG H  2 54  ? -72.18337 14.99331  -25.93866 1.000 27.23589  ? 54  ARG L4 NH2 1 
ATOM   11768 N N   . ALA H  2 55  ? -73.17007 19.39543  -32.14065 1.000 26.53794  ? 55  ALA L4 N   1 
ATOM   11769 C CA  . ALA H  2 55  ? -73.29295 19.57446  -33.58287 1.000 26.84429  ? 55  ALA L4 CA  1 
ATOM   11770 C C   . ALA H  2 55  ? -72.99506 18.25817  -34.30073 1.000 25.18705  ? 55  ALA L4 C   1 
ATOM   11771 O O   . ALA H  2 55  ? -72.44561 17.31280  -33.72632 1.000 30.58735  ? 55  ALA L4 O   1 
ATOM   11772 C CB  . ALA H  2 55  ? -72.34234 20.66639  -34.08043 1.000 20.45112  ? 55  ALA L4 CB  1 
ATOM   11773 N N   . THR H  2 56  ? -73.33598 18.22015  -35.58770 1.000 27.25517  ? 56  THR L4 N   1 
ATOM   11774 C CA  . THR H  2 56  ? -73.19109 16.99808  -36.37331 1.000 24.99722  ? 56  THR L4 CA  1 
ATOM   11775 C C   . THR H  2 56  ? -71.73991 16.54074  -36.41006 1.000 27.83311  ? 56  THR L4 C   1 
ATOM   11776 O O   . THR H  2 56  ? -70.83315 17.33250  -36.67648 1.000 27.44994  ? 56  THR L4 O   1 
ATOM   11777 C CB  . THR H  2 56  ? -73.69142 17.23212  -37.79891 1.000 29.63852  ? 56  THR L4 CB  1 
ATOM   11778 O OG1 . THR H  2 56  ? -75.00044 17.82535  -37.77001 1.000 34.83216  ? 56  THR L4 OG1 1 
ATOM   11779 C CG2 . THR H  2 56  ? -73.70903 15.92963  -38.58972 1.000 19.84179  ? 56  THR L4 CG2 1 
ATOM   11780 N N   . GLY H  2 57  ? -71.51530 15.26180  -36.12647 1.000 23.55903  ? 57  GLY L4 N   1 
ATOM   11781 C CA  . GLY H  2 57  ? -70.17432 14.72876  -36.21424 1.000 22.41358  ? 57  GLY L4 CA  1 
ATOM   11782 C C   . GLY H  2 57  ? -69.25007 15.07514  -35.06516 1.000 28.47192  ? 57  GLY L4 C   1 
ATOM   11783 O O   . GLY H  2 57  ? -68.06451 14.72679  -35.12672 1.000 34.55315  ? 57  GLY L4 O   1 
ATOM   11784 N N   . ILE H  2 58  ? -69.72844 15.78354  -34.04962 1.000 26.69046  ? 58  ILE L4 N   1 
ATOM   11785 C CA  . ILE H  2 58  ? -68.88418 16.13284  -32.90399 1.000 26.57316  ? 58  ILE L4 CA  1 
ATOM   11786 C C   . ILE H  2 58  ? -68.83193 14.94301  -31.94896 1.000 31.40437  ? 58  ILE L4 C   1 
ATOM   11787 O O   . ILE H  2 58  ? -69.88917 14.38799  -31.60765 1.000 42.09419  ? 58  ILE L4 O   1 
ATOM   11788 C CB  . ILE H  2 58  ? -69.40931 17.38659  -32.20539 1.000 28.71401  ? 58  ILE L4 CB  1 
ATOM   11789 C CG1 . ILE H  2 58  ? -69.34631 18.58667  -33.14853 1.000 32.60868  ? 58  ILE L4 CG1 1 
ATOM   11790 C CG2 . ILE H  2 58  ? -68.59974 17.69845  -30.95882 1.000 20.07252  ? 58  ILE L4 CG2 1 
ATOM   11791 C CD1 . ILE H  2 58  ? -67.92265 18.90769  -33.60932 1.000 27.28613  ? 58  ILE L4 CD1 1 
ATOM   11792 N N   . PRO H  2 59  ? -67.64419 14.52350  -31.51341 1.000 19.96151  ? 59  PRO L4 N   1 
ATOM   11793 C CA  . PRO H  2 59  ? -67.53927 13.35015  -30.63920 1.000 28.03997  ? 59  PRO L4 CA  1 
ATOM   11794 C C   . PRO H  2 59  ? -68.17674 13.60260  -29.28269 1.000 25.55393  ? 59  PRO L4 C   1 
ATOM   11795 O O   . PRO H  2 59  ? -68.32578 14.73949  -28.83067 1.000 27.16570  ? 59  PRO L4 O   1 
ATOM   11796 C CB  . PRO H  2 59  ? -66.02411 13.16014  -30.48206 1.000 31.42713  ? 59  PRO L4 CB  1 
ATOM   11797 C CG  . PRO H  2 59  ? -65.40535 13.94346  -31.60185 1.000 28.50103  ? 59  PRO L4 CG  1 
ATOM   11798 C CD  . PRO H  2 59  ? -66.32114 15.10745  -31.79508 1.000 30.02571  ? 59  PRO L4 CD  1 
ATOM   11799 N N   . ALA H  2 60  ? -68.52362 12.50124  -28.61708 1.000 29.41984  ? 60  ALA L4 N   1 
ATOM   11800 C CA  . ALA H  2 60  ? -69.22262 12.56909  -27.34008 1.000 27.71347  ? 60  ALA L4 CA  1 
ATOM   11801 C C   . ALA H  2 60  ? -68.38033 13.16965  -26.22793 1.000 28.34233  ? 60  ALA L4 C   1 
ATOM   11802 O O   . ALA H  2 60  ? -68.94048 13.58834  -25.20960 1.000 30.68523  ? 60  ALA L4 O   1 
ATOM   11803 C CB  . ALA H  2 60  ? -69.67097 11.17192  -26.91471 1.000 28.92227  ? 60  ALA L4 CB  1 
ATOM   11804 N N   . ARG H  2 61  ? -67.05615 13.23047  -26.39278 1.000 27.37743  ? 61  ARG L4 N   1 
ATOM   11805 C CA  . ARG H  2 61  ? -66.21848 13.79711  -25.34226 1.000 30.77645  ? 61  ARG L4 CA  1 
ATOM   11806 C C   . ARG H  2 61  ? -66.38784 15.30489  -25.19802 1.000 26.79897  ? 61  ARG L4 C   1 
ATOM   11807 O O   . ARG H  2 61  ? -65.82764 15.88151  -24.26181 1.000 31.89814  ? 61  ARG L4 O   1 
ATOM   11808 C CB  . ARG H  2 61  ? -64.74811 13.43758  -25.59321 1.000 21.62410  ? 61  ARG L4 CB  1 
ATOM   11809 C CG  . ARG H  2 61  ? -64.17254 14.01486  -26.85607 1.000 24.54405  ? 61  ARG L4 CG  1 
ATOM   11810 C CD  . ARG H  2 61  ? -62.86335 13.33614  -27.24259 1.000 29.56513  ? 61  ARG L4 CD  1 
ATOM   11811 N NE  . ARG H  2 61  ? -62.20234 14.05682  -28.32562 1.000 28.66705  ? 61  ARG L4 NE  1 
ATOM   11812 C CZ  . ARG H  2 61  ? -61.39283 15.09280  -28.12875 1.000 30.25513  ? 61  ARG L4 CZ  1 
ATOM   11813 N NH1 . ARG H  2 61  ? -61.13826 15.49556  -26.89302 1.000 21.45932  ? 61  ARG L4 NH1 1 
ATOM   11814 N NH2 . ARG H  2 61  ? -60.83160 15.71730  -29.16016 1.000 25.59620  ? 61  ARG L4 NH2 1 
ATOM   11815 N N   . PHE H  2 62  ? -67.14684 15.94669  -26.07911 1.000 22.65802  ? 62  PHE L4 N   1 
ATOM   11816 C CA  . PHE H  2 62  ? -67.54589 17.34074  -25.91182 1.000 25.60849  ? 62  PHE L4 CA  1 
ATOM   11817 C C   . PHE H  2 62  ? -68.94566 17.35494  -25.30842 1.000 32.21847  ? 62  PHE L4 C   1 
ATOM   11818 O O   . PHE H  2 62  ? -69.90495 16.90496  -25.94271 1.000 34.66516  ? 62  PHE L4 O   1 
ATOM   11819 C CB  . PHE H  2 62  ? -67.51518 18.09377  -27.24244 1.000 21.74433  ? 62  PHE L4 CB  1 
ATOM   11820 C CG  . PHE H  2 62  ? -66.14014 18.24100  -27.82349 1.000 23.88104  ? 62  PHE L4 CG  1 
ATOM   11821 C CD1 . PHE H  2 62  ? -65.35969 19.34645  -27.51704 1.000 27.27086  ? 62  PHE L4 CD1 1 
ATOM   11822 C CD2 . PHE H  2 62  ? -65.62344 17.27203  -28.67336 1.000 25.33964  ? 62  PHE L4 CD2 1 
ATOM   11823 C CE1 . PHE H  2 62  ? -64.08667 19.48997  -28.04432 1.000 31.86417  ? 62  PHE L4 CE1 1 
ATOM   11824 C CE2 . PHE H  2 62  ? -64.34246 17.40555  -29.20498 1.000 35.14623  ? 62  PHE L4 CE2 1 
ATOM   11825 C CZ  . PHE H  2 62  ? -63.57780 18.52127  -28.89146 1.000 36.77776  ? 62  PHE L4 CZ  1 
ATOM   11826 N N   . SER H  2 63  ? -69.05919 17.86064  -24.08191 1.000 29.09342  ? 63  SER L4 N   1 
ATOM   11827 C CA  . SER H  2 63  ? -70.32073 17.87267  -23.34967 1.000 29.92130  ? 63  SER L4 CA  1 
ATOM   11828 C C   . SER H  2 63  ? -70.62052 19.29094  -22.88907 1.000 35.82541  ? 63  SER L4 C   1 
ATOM   11829 O O   . SER H  2 63  ? -69.78073 19.93259  -22.24822 1.000 30.08851  ? 63  SER L4 O   1 
ATOM   11830 C CB  . SER H  2 63  ? -70.28951 16.92555  -22.15116 1.000 28.80931  ? 63  SER L4 CB  1 
ATOM   11831 O OG  . SER H  2 63  ? -71.54439 16.93507  -21.49040 1.000 33.83917  ? 63  SER L4 OG  1 
ATOM   11832 N N   . GLY H  2 64  ? -71.79810 19.78932  -23.23907 1.000 31.50244  ? 64  GLY L4 N   1 
ATOM   11833 C CA  . GLY H  2 64  ? -72.22141 21.13417  -22.86774 1.000 23.46344  ? 64  GLY L4 CA  1 
ATOM   11834 C C   . GLY H  2 64  ? -73.39758 21.06626  -21.92928 1.000 25.88918  ? 64  GLY L4 C   1 
ATOM   11835 O O   . GLY H  2 64  ? -74.26904 20.20289  -22.07217 1.000 25.79488  ? 64  GLY L4 O   1 
ATOM   11836 N N   . SER H  2 65  ? -73.44253 21.99128  -20.96601 1.000 28.71491  ? 65  SER L4 N   1 
ATOM   11837 C CA  . SER H  2 65  ? -74.57326 22.06601  -20.05272 1.000 26.69554  ? 65  SER L4 CA  1 
ATOM   11838 C C   . SER H  2 65  ? -74.77825 23.51077  -19.62878 1.000 31.04791  ? 65  SER L4 C   1 
ATOM   11839 O O   . SER H  2 65  ? -73.92482 24.37414  -19.85009 1.000 31.63802  ? 65  SER L4 O   1 
ATOM   11840 C CB  . SER H  2 65  ? -74.38257 21.18557  -18.81156 1.000 21.51260  ? 65  SER L4 CB  1 
ATOM   11841 O OG  . SER H  2 65  ? -73.29230 21.63000  -18.02402 1.000 38.15762  ? 65  SER L4 OG  1 
ATOM   11842 N N   . GLY H  2 66  ? -75.94938 23.77047  -19.05861 1.000 32.35530  ? 66  GLY L4 N   1 
ATOM   11843 C CA  . GLY H  2 66  ? -76.27708 25.09776  -18.59233 1.000 31.66998  ? 66  GLY L4 CA  1 
ATOM   11844 C C   . GLY H  2 66  ? -77.62858 25.57440  -19.07694 1.000 29.50689  ? 66  GLY L4 C   1 
ATOM   11845 O O   . GLY H  2 66  ? -78.14852 25.06580  -20.07407 1.000 25.60861  ? 66  GLY L4 O   1 
ATOM   11846 N N   . SER H  2 67  ? -78.18394 26.57931  -18.40096 1.000 33.98135  ? 67  SER L4 N   1 
ATOM   11847 C CA  . SER H  2 67  ? -79.47953 27.14557  -18.74925 1.000 33.50509  ? 67  SER L4 CA  1 
ATOM   11848 C C   . SER H  2 67  ? -79.64060 28.46668  -18.01931 1.000 32.61761  ? 67  SER L4 C   1 
ATOM   11849 O O   . SER H  2 67  ? -79.33891 28.54978  -16.82944 1.000 34.03292  ? 67  SER L4 O   1 
ATOM   11850 C CB  . SER H  2 67  ? -80.61761 26.19909  -18.36713 1.000 32.78935  ? 67  SER L4 CB  1 
ATOM   11851 O OG  . SER H  2 67  ? -81.85830 26.84328  -18.53222 1.000 49.81928  ? 67  SER L4 OG  1 
ATOM   11852 N N   . GLY H  2 68  ? -80.17394 29.47405  -18.71678 1.000 33.93346  ? 68  GLY L4 N   1 
ATOM   11853 C CA  . GLY H  2 68  ? -80.32565 30.79454  -18.12857 1.000 29.48437  ? 68  GLY L4 CA  1 
ATOM   11854 C C   . GLY H  2 68  ? -79.08682 31.66175  -18.29455 1.000 30.12674  ? 68  GLY L4 C   1 
ATOM   11855 O O   . GLY H  2 68  ? -78.89577 32.26206  -19.35571 1.000 28.78385  ? 68  GLY L4 O   1 
ATOM   11856 N N   . THR H  2 69  ? -78.23300 31.74293  -17.26801 1.000 26.50002  ? 69  THR L4 N   1 
ATOM   11857 C CA  . THR H  2 69  ? -77.02708 32.55943  -17.34884 1.000 31.22890  ? 69  THR L4 CA  1 
ATOM   11858 C C   . THR H  2 69  ? -75.71894 31.78741  -17.24244 1.000 33.80357  ? 69  THR L4 C   1 
ATOM   11859 O O   . THR H  2 69  ? -74.69655 32.29676  -17.70913 1.000 38.48331  ? 69  THR L4 O   1 
ATOM   11860 C CB  . THR H  2 69  ? -77.00756 33.64141  -16.25319 1.000 29.65184  ? 69  THR L4 CB  1 
ATOM   11861 O OG1 . THR H  2 69  ? -76.99877 33.01962  -14.96431 1.000 29.20395  ? 69  THR L4 OG1 1 
ATOM   11862 C CG2 . THR H  2 69  ? -78.21521 34.57012  -16.37758 1.000 27.66117  ? 69  THR L4 CG2 1 
ATOM   11863 N N   . ASP H  2 70  ? -75.70576 30.59406  -16.65424 1.000 31.99529  ? 70  ASP L4 N   1 
ATOM   11864 C CA  . ASP H  2 70  ? -74.46142 29.88190  -16.38326 1.000 29.15690  ? 70  ASP L4 CA  1 
ATOM   11865 C C   . ASP H  2 70  ? -74.35231 28.64437  -17.26575 1.000 33.46105  ? 70  ASP L4 C   1 
ATOM   11866 O O   . ASP H  2 70  ? -75.26462 27.81381  -17.29842 1.000 36.04329  ? 70  ASP L4 O   1 
ATOM   11867 C CB  . ASP H  2 70  ? -74.37144 29.50026  -14.90429 1.000 33.52525  ? 70  ASP L4 CB  1 
ATOM   11868 C CG  . ASP H  2 70  ? -74.22840 30.72038  -13.99469 1.000 52.51833  ? 70  ASP L4 CG  1 
ATOM   11869 O OD1 . ASP H  2 70  ? -74.40468 31.85670  -14.48477 1.000 51.67320  ? 70  ASP L4 OD1 1 
ATOM   11870 O OD2 . ASP H  2 70  ? -73.93749 30.54302  -12.79093 1.000 61.59365  ? 70  ASP L4 OD2 1 
ATOM   11871 N N   . PHE H  2 71  ? -73.22276 28.50952  -17.95724 1.000 26.70968  ? 71  PHE L4 N   1 
ATOM   11872 C CA  . PHE H  2 71  ? -73.02078 27.41766  -18.89737 1.000 25.33888  ? 71  PHE L4 CA  1 
ATOM   11873 C C   . PHE H  2 71  ? -71.60313 26.88493  -18.74815 1.000 28.63310  ? 71  PHE L4 C   1 
ATOM   11874 O O   . PHE H  2 71  ? -70.68024 27.62204  -18.38682 1.000 32.33135  ? 71  PHE L4 O   1 
ATOM   11875 C CB  . PHE H  2 71  ? -73.25853 27.87366  -20.34676 1.000 19.86096  ? 71  PHE L4 CB  1 
ATOM   11876 C CG  . PHE H  2 71  ? -74.61135 28.48016  -20.57640 1.000 24.27271  ? 71  PHE L4 CG  1 
ATOM   11877 C CD1 . PHE H  2 71  ? -74.84197 29.82145  -20.29719 1.000 24.43860  ? 71  PHE L4 CD1 1 
ATOM   11878 C CD2 . PHE H  2 71  ? -75.66207 27.70876  -21.06221 1.000 21.47276  ? 71  PHE L4 CD2 1 
ATOM   11879 C CE1 . PHE H  2 71  ? -76.09364 30.38501  -20.49880 1.000 32.71712  ? 71  PHE L4 CE1 1 
ATOM   11880 C CE2 . PHE H  2 71  ? -76.91733 28.26769  -21.27474 1.000 27.88759  ? 71  PHE L4 CE2 1 
ATOM   11881 C CZ  . PHE H  2 71  ? -77.13236 29.60952  -20.98884 1.000 32.88884  ? 71  PHE L4 CZ  1 
ATOM   11882 N N   . THR H  2 72  ? -71.43460 25.59645  -19.04705 1.000 26.36230  ? 72  THR L4 N   1 
ATOM   11883 C CA  . THR H  2 72  ? -70.13432 24.94554  -18.97382 1.000 20.33700  ? 72  THR L4 CA  1 
ATOM   11884 C C   . THR H  2 72  ? -69.94457 24.03451  -20.17647 1.000 24.41954  ? 72  THR L4 C   1 
ATOM   11885 O O   . THR H  2 72  ? -70.88397 23.37518  -20.63898 1.000 19.69761  ? 72  THR L4 O   1 
ATOM   11886 C CB  . THR H  2 72  ? -69.96823 24.09630  -17.69463 1.000 21.35341  ? 72  THR L4 CB  1 
ATOM   11887 O OG1 . THR H  2 72  ? -70.94625 23.05438  -17.69611 1.000 59.09381  ? 72  THR L4 OG1 1 
ATOM   11888 C CG2 . THR H  2 72  ? -70.16994 24.93197  -16.44798 1.000 22.45229  ? 72  THR L4 CG2 1 
ATOM   11889 N N   . LEU H  2 73  ? -68.69706 23.95501  -20.63139 1.000 26.45141  ? 73  LEU L4 N   1 
ATOM   11890 C CA  . LEU H  2 73  ? -68.27094 22.98833  -21.63164 1.000 25.92019  ? 73  LEU L4 CA  1 
ATOM   11891 C C   . LEU H  2 73  ? -67.20834 22.10103  -20.99988 1.000 34.86974  ? 73  LEU L4 C   1 
ATOM   11892 O O   . LEU H  2 73  ? -66.20850 22.60052  -20.46740 1.000 36.07116  ? 73  LEU L4 O   1 
ATOM   11893 C CB  . LEU H  2 73  ? -67.71690 23.68449  -22.88196 1.000 21.20106  ? 73  LEU L4 CB  1 
ATOM   11894 C CG  . LEU H  2 73  ? -67.12837 22.76309  -23.95920 1.000 25.88599  ? 73  LEU L4 CG  1 
ATOM   11895 C CD1 . LEU H  2 73  ? -68.22232 21.92745  -24.61531 1.000 23.35423  ? 73  LEU L4 CD1 1 
ATOM   11896 C CD2 . LEU H  2 73  ? -66.32122 23.52910  -25.00537 1.000 25.93315  ? 73  LEU L4 CD2 1 
ATOM   11897 N N   . THR H  2 74  ? -67.42765 20.79227  -21.04356 1.000 33.97983  ? 74  THR L4 N   1 
ATOM   11898 C CA  . THR H  2 74  ? -66.46711 19.83147  -20.52412 1.000 29.46618  ? 74  THR L4 CA  1 
ATOM   11899 C C   . THR H  2 74  ? -65.92980 19.00731  -21.68470 1.000 31.21349  ? 74  THR L4 C   1 
ATOM   11900 O O   . THR H  2 74  ? -66.70515 18.39515  -22.42555 1.000 34.65060  ? 74  THR L4 O   1 
ATOM   11901 C CB  . THR H  2 74  ? -67.10106 18.92483  -19.47332 1.000 25.32076  ? 74  THR L4 CB  1 
ATOM   11902 O OG1 . THR H  2 74  ? -67.65534 19.72576  -18.42459 1.000 26.82113  ? 74  THR L4 OG1 1 
ATOM   11903 C CG2 . THR H  2 74  ? -66.03329 18.03374  -18.87516 1.000 21.77745  ? 74  THR L4 CG2 1 
ATOM   11904 N N   . VAL H  2 75  ? -64.60939 18.98959  -21.83135 1.000 27.36160  ? 75  VAL L4 N   1 
ATOM   11905 C CA  . VAL H  2 75  ? -63.92573 18.27424  -22.90150 1.000 29.68826  ? 75  VAL L4 CA  1 
ATOM   11906 C C   . VAL H  2 75  ? -63.08410 17.17658  -22.25810 1.000 33.37549  ? 75  VAL L4 C   1 
ATOM   11907 O O   . VAL H  2 75  ? -62.09087 17.47123  -21.58216 1.000 34.76506  ? 75  VAL L4 O   1 
ATOM   11908 C CB  . VAL H  2 75  ? -63.04592 19.21122  -23.74113 1.000 29.69048  ? 75  VAL L4 CB  1 
ATOM   11909 C CG1 . VAL H  2 75  ? -62.39875 18.44137  -24.88288 1.000 28.93807  ? 75  VAL L4 CG1 1 
ATOM   11910 C CG2 . VAL H  2 75  ? -63.85279 20.40757  -24.25004 1.000 20.19413  ? 75  VAL L4 CG2 1 
ATOM   11911 N N   . SER H  2 76  ? -63.45512 15.91784  -22.48123 1.000 29.28450  ? 76  SER L4 N   1 
ATOM   11912 C CA  . SER H  2 76  ? -62.75823 14.78851  -21.87802 1.000 29.24091  ? 76  SER L4 CA  1 
ATOM   11913 C C   . SER H  2 76  ? -61.86895 14.08345  -22.90213 1.000 33.54443  ? 76  SER L4 C   1 
ATOM   11914 O O   . SER H  2 76  ? -61.89414 14.38131  -24.10066 1.000 26.40863  ? 76  SER L4 O   1 
ATOM   11915 C CB  . SER H  2 76  ? -63.75633 13.80512  -21.25890 1.000 26.92910  ? 76  SER L4 CB  1 
ATOM   11916 O OG  . SER H  2 76  ? -64.84179 13.54354  -22.13574 1.000 28.87137  ? 76  SER L4 OG  1 
ATOM   11917 N N   . SER H  2 77  ? -61.06100 13.14221  -22.40425 1.000 34.11141  ? 77  SER L4 N   1 
ATOM   11918 C CA  . SER H  2 77  ? -60.05270 12.45352  -23.21795 1.000 35.26373  ? 77  SER L4 CA  1 
ATOM   11919 C C   . SER H  2 77  ? -59.24951 13.45336  -24.04750 1.000 33.01388  ? 77  SER L4 C   1 
ATOM   11920 O O   . SER H  2 77  ? -59.10615 13.32504  -25.26563 1.000 34.01458  ? 77  SER L4 O   1 
ATOM   11921 C CB  . SER H  2 77  ? -60.69405 11.39318  -24.11081 1.000 31.51394  ? 77  SER L4 CB  1 
ATOM   11922 O OG  . SER H  2 77  ? -61.44277 10.47705  -23.33671 1.000 40.02165  ? 77  SER L4 OG  1 
ATOM   11923 N N   . ILE H  2 78  ? -58.72684 14.46790  -23.35856 1.000 25.46968  ? 78  ILE L4 N   1 
ATOM   11924 C CA  . ILE H  2 78  ? -58.03556 15.56050  -24.02455 1.000 34.23574  ? 78  ILE L4 CA  1 
ATOM   11925 C C   . ILE H  2 78  ? -56.89983 15.04072  -24.89788 1.000 40.82926  ? 78  ILE L4 C   1 
ATOM   11926 O O   . ILE H  2 78  ? -56.14923 14.12895  -24.51767 1.000 33.89710  ? 78  ILE L4 O   1 
ATOM   11927 C CB  . ILE H  2 78  ? -57.53121 16.56042  -22.97079 1.000 37.41362  ? 78  ILE L4 CB  1 
ATOM   11928 C CG1 . ILE H  2 78  ? -58.70400 17.40075  -22.45514 1.000 32.01047  ? 78  ILE L4 CG1 1 
ATOM   11929 C CG2 . ILE H  2 78  ? -56.39997 17.42698  -23.52529 1.000 31.31885  ? 78  ILE L4 CG2 1 
ATOM   11930 C CD1 . ILE H  2 78  ? -59.04474 18.58237  -23.35039 1.000 25.61340  ? 78  ILE L4 CD1 1 
ATOM   11931 N N   . ARG H  2 79  ? -56.79752 15.61646  -26.09491 1.000 41.85665  ? 79  ARG L4 N   1 
ATOM   11932 C CA  A ARG H  2 79  ? -55.76673 15.28589  -27.06011 0.526 35.95656  ? 79  ARG L4 CA  1 
ATOM   11933 C CA  B ARG H  2 79  ? -55.77500 15.29052  -27.07662 0.474 36.01486  ? 79  ARG L4 CA  1 
ATOM   11934 C C   . ARG H  2 79  ? -54.90480 16.51327  -27.32018 1.000 37.68153  ? 79  ARG L4 C   1 
ATOM   11935 O O   . ARG H  2 79  ? -55.29004 17.64894  -27.01705 1.000 40.55344  ? 79  ARG L4 O   1 
ATOM   11936 C CB  A ARG H  2 79  ? -56.38357 14.79217  -28.37036 0.526 34.14241  ? 79  ARG L4 CB  1 
ATOM   11937 C CB  B ARG H  2 79  ? -56.37718 14.85740  -28.41840 0.474 34.17478  ? 79  ARG L4 CB  1 
ATOM   11938 C CG  A ARG H  2 79  ? -57.61694 13.93163  -28.16873 0.526 32.72937  ? 79  ARG L4 CG  1 
ATOM   11939 C CG  B ARG H  2 79  ? -56.88974 13.44511  -28.46275 0.474 34.45802  ? 79  ARG L4 CG  1 
ATOM   11940 C CD  A ARG H  2 79  ? -58.27132 13.56060  -29.48068 0.526 29.56193  ? 79  ARG L4 CD  1 
ATOM   11941 C CD  B ARG H  2 79  ? -58.39629 13.44235  -28.55411 0.474 30.10783  ? 79  ARG L4 CD  1 
ATOM   11942 N NE  A ARG H  2 79  ? -57.28808 13.28167  -30.51764 0.526 31.47188  ? 79  ARG L4 NE  1 
ATOM   11943 N NE  B ARG H  2 79  ? -58.97724 12.48590  -27.62287 0.474 25.18774  ? 79  ARG L4 NE  1 
ATOM   11944 C CZ  A ARG H  2 79  ? -57.45101 12.36847  -31.46525 0.526 38.38082  ? 79  ARG L4 CZ  1 
ATOM   11945 C CZ  B ARG H  2 79  ? -59.60399 11.37770  -27.99122 0.474 26.26860  ? 79  ARG L4 CZ  1 
ATOM   11946 N NH1 A ARG H  2 79  ? -58.55905 11.64217  -31.49706 0.526 40.98620  ? 79  ARG L4 NH1 1 
ATOM   11947 N NH1 B ARG H  2 79  ? -59.74656 11.08796  -29.27784 0.474 28.87846  ? 79  ARG L4 NH1 1 
ATOM   11948 N NH2 A ARG H  2 79  ? -56.50412 12.17386  -32.37276 0.526 42.61679  ? 79  ARG L4 NH2 1 
ATOM   11949 N NH2 B ARG H  2 79  ? -60.10312 10.56890  -27.07304 0.474 25.04238  ? 79  ARG L4 NH2 1 
ATOM   11950 N N   . SER H  2 80  ? -53.72888 16.27286  -27.90052 1.000 39.38593  ? 80  SER L4 N   1 
ATOM   11951 C CA  . SER H  2 80  ? -52.88758 17.38613  -28.31439 1.000 36.05061  ? 80  SER L4 CA  1 
ATOM   11952 C C   . SER H  2 80  ? -53.60245 18.25998  -29.33406 1.000 36.23936  ? 80  SER L4 C   1 
ATOM   11953 O O   . SER H  2 80  ? -53.39223 19.47624  -29.36042 1.000 32.84002  ? 80  SER L4 O   1 
ATOM   11954 C CB  . SER H  2 80  ? -51.57382 16.86449  -28.88337 1.000 33.99591  ? 80  SER L4 CB  1 
ATOM   11955 O OG  . SER H  2 80  ? -51.78608 16.06457  -30.02817 1.000 29.37312  ? 80  SER L4 OG  1 
ATOM   11956 N N   . GLU H  2 81  ? -54.45131 17.66063  -30.17564 1.000 32.05040  ? 81  GLU L4 N   1 
ATOM   11957 C CA  . GLU H  2 81  ? -55.20858 18.41490  -31.17025 1.000 31.00048  ? 81  GLU L4 CA  1 
ATOM   11958 C C   . GLU H  2 81  ? -56.24168 19.34250  -30.55375 1.000 32.46240  ? 81  GLU L4 C   1 
ATOM   11959 O O   . GLU H  2 81  ? -56.78523 20.18953  -31.26818 1.000 32.07943  ? 81  GLU L4 O   1 
ATOM   11960 C CB  . GLU H  2 81  ? -55.92089 17.47869  -32.15030 1.000 35.66029  ? 81  GLU L4 CB  1 
ATOM   11961 C CG  . GLU H  2 81  ? -55.00706 16.63694  -33.01924 1.000 46.43154  ? 81  GLU L4 CG  1 
ATOM   11962 C CD  . GLU H  2 81  ? -54.49377 15.40830  -32.30610 1.000 51.43302  ? 81  GLU L4 CD  1 
ATOM   11963 O OE1 . GLU H  2 81  ? -55.17528 14.93319  -31.37497 1.000 53.60108  ? 81  GLU L4 OE1 1 
ATOM   11964 O OE2 . GLU H  2 81  ? -53.41924 14.90583  -32.69220 1.000 56.17909  ? 81  GLU L4 OE2 1 
ATOM   11965 N N   . ASP H  2 82  ? -56.53723 19.20266  -29.26529 1.000 33.84949  ? 82  ASP L4 N   1 
ATOM   11966 C CA  . ASP H  2 82  ? -57.50731 20.07557  -28.62389 1.000 20.66056  ? 82  ASP L4 CA  1 
ATOM   11967 C C   . ASP H  2 82  ? -56.94691 21.45828  -28.30025 1.000 27.39590  ? 82  ASP L4 C   1 
ATOM   11968 O O   . ASP H  2 82  ? -57.70445 22.32058  -27.83327 1.000 29.37301  ? 82  ASP L4 O   1 
ATOM   11969 C CB  . ASP H  2 82  ? -58.05279 19.40030  -27.36049 1.000 28.52781  ? 82  ASP L4 CB  1 
ATOM   11970 C CG  . ASP H  2 82  ? -58.83628 18.11249  -27.67093 1.000 35.90369  ? 82  ASP L4 CG  1 
ATOM   11971 O OD1 . ASP H  2 82  ? -59.41800 18.00411  -28.77963 1.000 28.10008  ? 82  ASP L4 OD1 1 
ATOM   11972 O OD2 . ASP H  2 82  ? -58.89656 17.21920  -26.79550 1.000 33.46588  ? 82  ASP L4 OD2 1 
ATOM   11973 N N   . SER H  2 83  ? -55.64996 21.69066  -28.52986 1.000 23.95277  ? 83  SER L4 N   1 
ATOM   11974 C CA  . SER H  2 83  ? -55.04613 23.00381  -28.32285 1.000 28.90890  ? 83  SER L4 CA  1 
ATOM   11975 C C   . SER H  2 83  ? -55.69042 24.05870  -29.21885 1.000 29.88551  ? 83  SER L4 C   1 
ATOM   11976 O O   . SER H  2 83  ? -55.51479 24.03250  -30.44061 1.000 30.62477  ? 83  SER L4 O   1 
ATOM   11977 C CB  . SER H  2 83  ? -53.54146 22.94658  -28.57932 1.000 22.54367  ? 83  SER L4 CB  1 
ATOM   11978 O OG  . SER H  2 83  ? -52.94384 24.21035  -28.34467 1.000 30.72219  ? 83  SER L4 OG  1 
ATOM   11979 N N   . ALA H  2 84  ? -56.41669 24.99969  -28.62612 1.000 23.03149  ? 84  ALA L4 N   1 
ATOM   11980 C CA  . ALA H  2 84  ? -57.21157 25.95444  -29.39502 1.000 22.13756  ? 84  ALA L4 CA  1 
ATOM   11981 C C   . ALA H  2 84  ? -57.79544 26.99103  -28.43988 1.000 30.95153  ? 84  ALA L4 C   1 
ATOM   11982 O O   . ALA H  2 84  ? -57.62610 26.91479  -27.21711 1.000 32.07488  ? 84  ALA L4 O   1 
ATOM   11983 C CB  . ALA H  2 84  ? -58.32520 25.24840  -30.16884 1.000 27.65235  ? 84  ALA L4 CB  1 
ATOM   11984 N N   . VAL H  2 85  ? -58.48929 27.96790  -29.01672 1.000 24.89924  ? 85  VAL L4 N   1 
ATOM   11985 C CA  . VAL H  2 85  ? -59.31895 28.90260  -28.26494 1.000 23.24966  ? 85  VAL L4 CA  1 
ATOM   11986 C C   . VAL H  2 85  ? -60.76602 28.44807  -28.37737 1.000 30.12364  ? 85  VAL L4 C   1 
ATOM   11987 O O   . VAL H  2 85  ? -61.23029 28.07062  -29.46387 1.000 29.96364  ? 85  VAL L4 O   1 
ATOM   11988 C CB  . VAL H  2 85  ? -59.15120 30.34531  -28.77304 1.000 24.04293  ? 85  VAL L4 CB  1 
ATOM   11989 C CG1 . VAL H  2 85  ? -59.97500 31.29716  -27.93418 1.000 22.38402  ? 85  VAL L4 CG1 1 
ATOM   11990 C CG2 . VAL H  2 85  ? -57.68750 30.74823  -28.73862 1.000 22.56803  ? 85  VAL L4 CG2 1 
ATOM   11991 N N   . TYR H  2 86  ? -61.46646 28.44368  -27.25168 1.000 25.37784  ? 86  TYR L4 N   1 
ATOM   11992 C CA  . TYR H  2 86  ? -62.84760 28.00254  -27.18414 1.000 18.12530  ? 86  TYR L4 CA  1 
ATOM   11993 C C   . TYR H  2 86  ? -63.71492 29.19540  -26.81966 1.000 33.04404  ? 86  TYR L4 C   1 
ATOM   11994 O O   . TYR H  2 86  ? -63.43912 29.88490  -25.83277 1.000 38.72201  ? 86  TYR L4 O   1 
ATOM   11995 C CB  . TYR H  2 86  ? -63.00146 26.87240  -26.16357 1.000 18.03530  ? 86  TYR L4 CB  1 
ATOM   11996 C CG  . TYR H  2 86  ? -62.31489 25.60690  -26.60576 1.000 23.02941  ? 86  TYR L4 CG  1 
ATOM   11997 C CD1 . TYR H  2 86  ? -63.03164 24.57232  -27.19825 1.000 17.69710  ? 86  TYR L4 CD1 1 
ATOM   11998 C CD2 . TYR H  2 86  ? -60.94055 25.45060  -26.44878 1.000 20.29495  ? 86  TYR L4 CD2 1 
ATOM   11999 C CE1 . TYR H  2 86  ? -62.39710 23.41614  -27.62101 1.000 22.00740  ? 86  TYR L4 CE1 1 
ATOM   12000 C CE2 . TYR H  2 86  ? -60.29888 24.30727  -26.86081 1.000 21.38291  ? 86  TYR L4 CE2 1 
ATOM   12001 C CZ  . TYR H  2 86  ? -61.02494 23.28813  -27.44821 1.000 25.62386  ? 86  TYR L4 CZ  1 
ATOM   12002 O OH  . TYR H  2 86  ? -60.36902 22.14393  -27.86405 1.000 24.17071  ? 86  TYR L4 OH  1 
ATOM   12003 N N   . TYR H  2 87  ? -64.76055 29.43145  -27.60911 1.000 25.14682  ? 87  TYR L4 N   1 
ATOM   12004 C CA  . TYR H  2 87  ? -65.65068 30.56713  -27.41195 1.000 26.89064  ? 87  TYR L4 CA  1 
ATOM   12005 C C   . TYR H  2 87  ? -67.05362 30.08498  -27.10219 1.000 28.58243  ? 87  TYR L4 C   1 
ATOM   12006 O O   . TYR H  2 87  ? -67.52113 29.09824  -27.67846 1.000 33.94003  ? 87  TYR L4 O   1 
ATOM   12007 C CB  . TYR H  2 87  ? -65.72868 31.46731  -28.65632 1.000 22.07278  ? 87  TYR L4 CB  1 
ATOM   12008 C CG  . TYR H  2 87  ? -64.44095 32.12334  -29.07050 1.000 23.97810  ? 87  TYR L4 CG  1 
ATOM   12009 C CD1 . TYR H  2 87  ? -64.07273 33.36055  -28.55126 1.000 25.61232  ? 87  TYR L4 CD1 1 
ATOM   12010 C CD2 . TYR H  2 87  ? -63.60250 31.52384  -29.99813 1.000 18.80382  ? 87  TYR L4 CD2 1 
ATOM   12011 C CE1 . TYR H  2 87  ? -62.89051 33.97781  -28.93838 1.000 26.33247  ? 87  TYR L4 CE1 1 
ATOM   12012 C CE2 . TYR H  2 87  ? -62.42486 32.13247  -30.39527 1.000 19.59574  ? 87  TYR L4 CE2 1 
ATOM   12013 C CZ  . TYR H  2 87  ? -62.07085 33.35745  -29.85999 1.000 24.24286  ? 87  TYR L4 CZ  1 
ATOM   12014 O OH  . TYR H  2 87  ? -60.89418 33.95728  -30.24978 1.000 31.45974  ? 87  TYR L4 OH  1 
ATOM   12015 N N   . CYS H  2 88  ? -67.73743 30.79755  -26.22191 1.000 17.82161  ? 88  CYS L4 N   1 
ATOM   12016 C CA  . CYS H  2 88  ? -69.18029 30.65721  -26.16928 1.000 33.81421  ? 88  CYS L4 CA  1 
ATOM   12017 C C   . CYS H  2 88  ? -69.82659 31.75814  -26.99993 1.000 32.09421  ? 88  CYS L4 C   1 
ATOM   12018 O O   . CYS H  2 88  ? -69.19358 32.74911  -27.36891 1.000 31.86354  ? 88  CYS L4 O   1 
ATOM   12019 C CB  . CYS H  2 88  ? -69.70295 30.67546  -24.72996 1.000 29.79765  ? 88  CYS L4 CB  1 
ATOM   12020 S SG  . CYS H  2 88  ? -69.43667 32.17105  -23.76885 1.000 32.32273  ? 88  CYS L4 SG  1 
ATOM   12021 N N   . GLN H  2 89  ? -71.09524 31.55116  -27.32877 1.000 31.10938  ? 89  GLN L4 N   1 
ATOM   12022 C CA  . GLN H  2 89  ? -71.82846 32.50580  -28.15081 1.000 22.36709  ? 89  GLN L4 CA  1 
ATOM   12023 C C   . GLN H  2 89  ? -73.29628 32.41081  -27.78735 1.000 30.84094  ? 89  GLN L4 C   1 
ATOM   12024 O O   . GLN H  2 89  ? -73.88718 31.32513  -27.86349 1.000 30.59564  ? 89  GLN L4 O   1 
ATOM   12025 C CB  . GLN H  2 89  ? -71.61532 32.23733  -29.64279 1.000 19.48641  ? 89  GLN L4 CB  1 
ATOM   12026 C CG  . GLN H  2 89  ? -72.33859 33.20211  -30.55204 1.000 27.59021  ? 89  GLN L4 CG  1 
ATOM   12027 C CD  . GLN H  2 89  ? -72.85072 32.52612  -31.81482 1.000 32.78819  ? 89  GLN L4 CD  1 
ATOM   12028 O OE1 . GLN H  2 89  ? -73.81069 31.74616  -31.77099 1.000 33.29490  ? 89  GLN L4 OE1 1 
ATOM   12029 N NE2 . GLN H  2 89  ? -72.21489 32.82591  -32.95042 1.000 22.41353  ? 89  GLN L4 NE2 1 
ATOM   12030 N N   . GLN H  2 90  ? -73.86068 33.53220  -27.34748 1.000 25.93140  ? 90  GLN L4 N   1 
ATOM   12031 C CA  . GLN H  2 90  ? -75.29350 33.62094  -27.13172 1.000 21.09219  ? 90  GLN L4 CA  1 
ATOM   12032 C C   . GLN H  2 90  ? -75.98247 33.90026  -28.45756 1.000 27.53652  ? 90  GLN L4 C   1 
ATOM   12033 O O   . GLN H  2 90  ? -75.46954 34.65431  -29.29173 1.000 27.19490  ? 90  GLN L4 O   1 
ATOM   12034 C CB  . GLN H  2 90  ? -75.62454 34.71854  -26.11112 1.000 19.24452  ? 90  GLN L4 CB  1 
ATOM   12035 C CG  . GLN H  2 90  ? -75.44363 36.14944  -26.60671 1.000 27.98641  ? 90  GLN L4 CG  1 
ATOM   12036 C CD  . GLN H  2 90  ? -76.64155 36.66764  -27.40189 1.000 32.01043  ? 90  GLN L4 CD  1 
ATOM   12037 O OE1 . GLN H  2 90  ? -77.74092 36.10440  -27.34042 1.000 27.20445  ? 90  GLN L4 OE1 1 
ATOM   12038 N NE2 . GLN H  2 90  ? -76.42346 37.73211  -28.16967 1.000 26.40427  ? 90  GLN L4 NE2 1 
ATOM   12039 N N   . TYR H  2 91  ? -77.14559 33.27779  -28.66112 1.000 26.32072  ? 91  TYR L4 N   1 
ATOM   12040 C CA  . TYR H  2 91  ? -77.93901 33.60710  -29.83738 1.000 18.83857  ? 91  TYR L4 CA  1 
ATOM   12041 C C   . TYR H  2 91  ? -79.40915 33.75868  -29.46699 1.000 27.88885  ? 91  TYR L4 C   1 
ATOM   12042 O O   . TYR H  2 91  ? -80.30055 33.47157  -30.27391 1.000 28.62708  ? 91  TYR L4 O   1 
ATOM   12043 C CB  . TYR H  2 91  ? -77.72584 32.58751  -30.97156 1.000 18.86954  ? 91  TYR L4 CB  1 
ATOM   12044 C CG  . TYR H  2 91  ? -78.03601 31.14284  -30.63781 1.000 24.35784  ? 91  TYR L4 CG  1 
ATOM   12045 C CD1 . TYR H  2 91  ? -79.31580 30.62113  -30.82729 1.000 18.04119  ? 91  TYR L4 CD1 1 
ATOM   12046 C CD2 . TYR H  2 91  ? -77.03810 30.28555  -30.16882 1.000 27.16086  ? 91  TYR L4 CD2 1 
ATOM   12047 C CE1 . TYR H  2 91  ? -79.60300 29.29284  -30.53249 1.000 23.86842  ? 91  TYR L4 CE1 1 
ATOM   12048 C CE2 . TYR H  2 91  ? -77.31282 28.95162  -29.86877 1.000 23.58885  ? 91  TYR L4 CE2 1 
ATOM   12049 C CZ  . TYR H  2 91  ? -78.59661 28.46050  -30.05820 1.000 27.85620  ? 91  TYR L4 CZ  1 
ATOM   12050 O OH  . TYR H  2 91  ? -78.87922 27.14455  -29.76769 1.000 26.58756  ? 91  TYR L4 OH  1 
ATOM   12051 N N   . ASP H  2 92  ? -79.66857 34.24954  -28.25619 1.000 30.85965  ? 92  ASP L4 N   1 
ATOM   12052 C CA  . ASP H  2 92  ? -81.02657 34.56603  -27.83854 1.000 25.02586  ? 92  ASP L4 CA  1 
ATOM   12053 C C   . ASP H  2 92  ? -81.49469 35.88800  -28.43826 1.000 28.55158  ? 92  ASP L4 C   1 
ATOM   12054 O O   . ASP H  2 92  ? -82.67611 36.03926  -28.76061 1.000 27.08671  ? 92  ASP L4 O   1 
ATOM   12055 C CB  . ASP H  2 92  ? -81.10072 34.60576  -26.31195 1.000 31.33896  ? 92  ASP L4 CB  1 
ATOM   12056 C CG  . ASP H  2 92  ? -82.49354 34.89165  -25.80581 1.000 41.08429  ? 92  ASP L4 CG  1 
ATOM   12057 O OD1 . ASP H  2 92  ? -83.38189 34.03611  -25.98450 1.000 45.48877  ? 92  ASP L4 OD1 1 
ATOM   12058 O OD2 . ASP H  2 92  ? -82.69796 35.97739  -25.22991 1.000 47.14655  ? 92  ASP L4 OD2 1 
ATOM   12059 N N   . PHE H  2 93  ? -80.58555 36.85630  -28.58035 1.000 31.48229  ? 93  PHE L4 N   1 
ATOM   12060 C CA  . PHE H  2 93  ? -80.89383 38.15828  -29.17480 1.000 28.81059  ? 93  PHE L4 CA  1 
ATOM   12061 C C   . PHE H  2 93  ? -79.71246 38.56420  -30.05058 1.000 31.86067  ? 93  PHE L4 C   1 
ATOM   12062 O O   . PHE H  2 93  ? -78.72975 39.12537  -29.55169 1.000 32.38665  ? 93  PHE L4 O   1 
ATOM   12063 C CB  . PHE H  2 93  ? -81.17959 39.20607  -28.11036 1.000 24.55906  ? 93  PHE L4 CB  1 
ATOM   12064 C CG  . PHE H  2 93  ? -81.51430 40.54644  -28.67821 1.000 31.32134  ? 93  PHE L4 CG  1 
ATOM   12065 C CD1 . PHE H  2 93  ? -82.73460 40.76034  -29.29955 1.000 26.58960  ? 93  PHE L4 CD1 1 
ATOM   12066 C CD2 . PHE H  2 93  ? -80.60921 41.59545  -28.59476 1.000 32.24314  ? 93  PHE L4 CD2 1 
ATOM   12067 C CE1 . PHE H  2 93  ? -83.04783 41.99769  -29.82853 1.000 31.66143  ? 93  PHE L4 CE1 1 
ATOM   12068 C CE2 . PHE H  2 93  ? -80.91378 42.83473  -29.11714 1.000 33.32478  ? 93  PHE L4 CE2 1 
ATOM   12069 C CZ  . PHE H  2 93  ? -82.13593 43.03754  -29.73975 1.000 29.46391  ? 93  PHE L4 CZ  1 
ATOM   12070 N N   . TRP H  2 94  ? -79.82597 38.29609  -31.35549 1.000 20.21418  ? 94  TRP L4 N   1 
ATOM   12071 C CA  . TRP H  2 94  ? -78.69006 38.36064  -32.27264 1.000 20.61719  ? 94  TRP L4 CA  1 
ATOM   12072 C C   . TRP H  2 94  ? -77.56478 37.49205  -31.71388 1.000 26.97834  ? 94  TRP L4 C   1 
ATOM   12073 O O   . TRP H  2 94  ? -77.84384 36.40754  -31.19094 1.000 25.57303  ? 94  TRP L4 O   1 
ATOM   12074 C CB  . TRP H  2 94  ? -78.28247 39.81105  -32.53626 1.000 21.18152  ? 94  TRP L4 CB  1 
ATOM   12075 C CG  . TRP H  2 94  ? -79.43103 40.54562  -33.16430 1.000 24.25024  ? 94  TRP L4 CG  1 
ATOM   12076 C CD1 . TRP H  2 94  ? -80.21243 41.50114  -32.58513 1.000 26.79618  ? 94  TRP L4 CD1 1 
ATOM   12077 C CD2 . TRP H  2 94  ? -79.96872 40.32746  -34.47399 1.000 28.84485  ? 94  TRP L4 CD2 1 
ATOM   12078 N NE1 . TRP H  2 94  ? -81.18614 41.90893  -33.46002 1.000 31.11620  ? 94  TRP L4 NE1 1 
ATOM   12079 C CE2 . TRP H  2 94  ? -81.06385 41.20028  -34.62533 1.000 29.61244  ? 94  TRP L4 CE2 1 
ATOM   12080 C CE3 . TRP H  2 94  ? -79.62786 39.47795  -35.53516 1.000 27.02615  ? 94  TRP L4 CE3 1 
ATOM   12081 C CZ2 . TRP H  2 94  ? -81.81703 41.26017  -35.79922 1.000 32.69703  ? 94  TRP L4 CZ2 1 
ATOM   12082 C CZ3 . TRP H  2 94  ? -80.36978 39.54087  -36.69936 1.000 27.37360  ? 94  TRP L4 CZ3 1 
ATOM   12083 C CH2 . TRP H  2 94  ? -81.45679 40.42585  -36.82117 1.000 33.90824  ? 94  TRP L4 CH2 1 
ATOM   12084 N N   . TYR H  2 95  ? -76.30494 37.92071  -31.82147 1.000 22.03839  ? 95  TYR L4 N   1 
ATOM   12085 C CA  . TYR H  2 95  ? -75.19362 37.03287  -31.49998 1.000 19.18231  ? 95  TYR L4 CA  1 
ATOM   12086 C C   . TYR H  2 95  ? -74.08269 37.80535  -30.80574 1.000 28.44172  ? 95  TYR L4 C   1 
ATOM   12087 O O   . TYR H  2 95  ? -73.73669 38.91693  -31.21210 1.000 30.70701  ? 95  TYR L4 O   1 
ATOM   12088 C CB  . TYR H  2 95  ? -74.63696 36.33807  -32.75976 1.000 25.82861  ? 95  TYR L4 CB  1 
ATOM   12089 C CG  . TYR H  2 95  ? -75.69022 35.70603  -33.65714 1.000 25.93199  ? 95  TYR L4 CG  1 
ATOM   12090 C CD1 . TYR H  2 95  ? -75.97698 34.34654  -33.58864 1.000 28.94355  ? 95  TYR L4 CD1 1 
ATOM   12091 C CD2 . TYR H  2 95  ? -76.37261 36.46718  -34.59765 1.000 28.58399  ? 95  TYR L4 CD2 1 
ATOM   12092 C CE1 . TYR H  2 95  ? -76.93574 33.76831  -34.42275 1.000 23.66708  ? 95  TYR L4 CE1 1 
ATOM   12093 C CE2 . TYR H  2 95  ? -77.32635 35.90955  -35.41913 1.000 28.09965  ? 95  TYR L4 CE2 1 
ATOM   12094 C CZ  . TYR H  2 95  ? -77.60667 34.56123  -35.33310 1.000 28.67556  ? 95  TYR L4 CZ  1 
ATOM   12095 O OH  . TYR H  2 95  ? -78.56138 34.02378  -36.16782 1.000 25.83647  ? 95  TYR L4 OH  1 
ATOM   12096 N N   . THR H  2 96  ? -73.52184 37.20740  -29.75749 1.000 28.86892  ? 96  THR L4 N   1 
ATOM   12097 C CA  . THR H  2 96  ? -72.38847 37.78617  -29.04774 1.000 24.38797  ? 96  THR L4 CA  1 
ATOM   12098 C C   . THR H  2 96  ? -71.48196 36.66315  -28.57954 1.000 21.82127  ? 96  THR L4 C   1 
ATOM   12099 O O   . THR H  2 96  ? -71.93117 35.75961  -27.86850 1.000 33.40750  ? 96  THR L4 O   1 
ATOM   12100 C CB  . THR H  2 96  ? -72.83492 38.62985  -27.84981 1.000 31.83088  ? 96  THR L4 CB  1 
ATOM   12101 O OG1 . THR H  2 96  ? -73.90456 39.50434  -28.23214 1.000 21.98437  ? 96  THR L4 OG1 1 
ATOM   12102 C CG2 . THR H  2 96  ? -71.64724 39.44508  -27.30793 1.000 22.43763  ? 96  THR L4 CG2 1 
ATOM   12103 N N   . PHE H  2 97  ? -70.21438 36.72464  -28.97144 1.000 29.17016  ? 97  PHE L4 N   1 
ATOM   12104 C CA  . PHE H  2 97  ? -69.20614 35.77647  -28.51760 1.000 33.30397  ? 97  PHE L4 CA  1 
ATOM   12105 C C   . PHE H  2 97  ? -68.59827 36.21745  -27.19199 1.000 36.73437  ? 97  PHE L4 C   1 
ATOM   12106 O O   . PHE H  2 97  ? -68.46341 37.41209  -26.91623 1.000 36.39080  ? 97  PHE L4 O   1 
ATOM   12107 C CB  . PHE H  2 97  ? -68.08364 35.63979  -29.54787 1.000 24.98784  ? 97  PHE L4 CB  1 
ATOM   12108 C CG  . PHE H  2 97  ? -68.49539 34.95693  -30.82392 1.000 28.14590  ? 97  PHE L4 CG  1 
ATOM   12109 C CD1 . PHE H  2 97  ? -68.44440 33.57677  -30.93683 1.000 29.44807  ? 97  PHE L4 CD1 1 
ATOM   12110 C CD2 . PHE H  2 97  ? -68.91138 35.69900  -31.91693 1.000 24.40217  ? 97  PHE L4 CD2 1 
ATOM   12111 C CE1 . PHE H  2 97  ? -68.80805 32.95323  -32.11224 1.000 28.92021  ? 97  PHE L4 CE1 1 
ATOM   12112 C CE2 . PHE H  2 97  ? -69.28244 35.07864  -33.09672 1.000 26.33593  ? 97  PHE L4 CE2 1 
ATOM   12113 C CZ  . PHE H  2 97  ? -69.22843 33.70979  -33.19845 1.000 20.41617  ? 97  PHE L4 CZ  1 
ATOM   12114 N N   . GLY H  2 98  ? -68.18406 35.23853  -26.39235 1.000 30.42187  ? 98  GLY L4 N   1 
ATOM   12115 C CA  . GLY H  2 98  ? -67.31195 35.53165  -25.27861 1.000 20.87754  ? 98  GLY L4 CA  1 
ATOM   12116 C C   . GLY H  2 98  ? -65.91114 35.88697  -25.74771 1.000 22.12876  ? 98  GLY L4 C   1 
ATOM   12117 O O   . GLY H  2 98  ? -65.57965 35.84580  -26.93224 1.000 27.63600  ? 98  GLY L4 O   1 
ATOM   12118 N N   . GLN H  2 99  ? -65.07514 36.29420  -24.79938 1.000 22.01445  ? 99  GLN L4 N   1 
ATOM   12119 C CA  . GLN H  2 99  ? -63.71149 36.66035  -25.16276 1.000 27.64654  ? 99  GLN L4 CA  1 
ATOM   12120 C C   . GLN H  2 99  ? -62.80988 35.45299  -25.38555 1.000 28.46834  ? 99  GLN L4 C   1 
ATOM   12121 O O   . GLN H  2 99  ? -61.67480 35.63146  -25.83895 1.000 37.78681  ? 99  GLN L4 O   1 
ATOM   12122 C CB  . GLN H  2 99  ? -63.10637 37.59759  -24.11510 1.000 29.13690  ? 99  GLN L4 CB  1 
ATOM   12123 C CG  . GLN H  2 99  ? -63.54662 39.06133  -24.28701 1.000 47.80902  ? 99  GLN L4 CG  1 
ATOM   12124 C CD  . GLN H  2 99  ? -63.69326 39.48882  -25.75894 1.000 69.33520  ? 99  GLN L4 CD  1 
ATOM   12125 O OE1 . GLN H  2 99  ? -62.72708 39.48165  -26.53120 1.000 71.31026  ? 99  GLN L4 OE1 1 
ATOM   12126 N NE2 . GLN H  2 99  ? -64.90975 39.86945  -26.14244 1.000 73.61961  ? 99  GLN L4 NE2 1 
ATOM   12127 N N   . GLY H  2 100 ? -63.26566 34.25144  -25.04511 1.000 22.66530  ? 100 GLY L4 N   1 
ATOM   12128 C CA  . GLY H  2 100 ? -62.55101 33.03089  -25.35782 1.000 33.05958  ? 100 GLY L4 CA  1 
ATOM   12129 C C   . GLY H  2 100 ? -61.71314 32.50791  -24.19797 1.000 38.07566  ? 100 GLY L4 C   1 
ATOM   12130 O O   . GLY H  2 100 ? -61.30015 33.24020  -23.29302 1.000 41.80781  ? 100 GLY L4 O   1 
ATOM   12131 N N   . THR H  2 101 ? -61.46704 31.19687  -24.23319 1.000 34.00069  ? 101 THR L4 N   1 
ATOM   12132 C CA  . THR H  2 101 ? -60.56326 30.51954  -23.31110 1.000 25.97580  ? 101 THR L4 CA  1 
ATOM   12133 C C   . THR H  2 101 ? -59.47508 29.86219  -24.13752 1.000 26.29307  ? 101 THR L4 C   1 
ATOM   12134 O O   . THR H  2 101 ? -59.77472 29.06282  -25.02893 1.000 34.96933  ? 101 THR L4 O   1 
ATOM   12135 C CB  . THR H  2 101 ? -61.27817 29.45688  -22.46619 1.000 29.74987  ? 101 THR L4 CB  1 
ATOM   12136 O OG1 . THR H  2 101 ? -62.16418 30.07228  -21.52272 1.000 31.72567  ? 101 THR L4 OG1 1 
ATOM   12137 C CG2 . THR H  2 101 ? -60.26085 28.57776  -21.72830 1.000 20.72149  ? 101 THR L4 CG2 1 
ATOM   12138 N N   . LYS H  2 102 ? -58.22123 30.20129  -23.85352 1.000 29.66717  ? 102 LYS L4 N   1 
ATOM   12139 C CA  . LYS H  2 102 ? -57.09235 29.60046  -24.55090 1.000 30.69728  ? 102 LYS L4 CA  1 
ATOM   12140 C C   . LYS H  2 102 ? -56.70218 28.32108  -23.82025 1.000 31.54099  ? 102 LYS L4 C   1 
ATOM   12141 O O   . LYS H  2 102 ? -56.33875 28.35796  -22.63977 1.000 36.29832  ? 102 LYS L4 O   1 
ATOM   12142 C CB  . LYS H  2 102 ? -55.91952 30.57242  -24.64154 1.000 33.43697  ? 102 LYS L4 CB  1 
ATOM   12143 C CG  . LYS H  2 102 ? -54.97707 30.28725  -25.81057 1.000 42.60799  ? 102 LYS L4 CG  1 
ATOM   12144 C CD  . LYS H  2 102 ? -54.08821 31.49334  -26.10125 1.000 49.23191  ? 102 LYS L4 CD  1 
ATOM   12145 C CE  . LYS H  2 102 ? -53.06116 31.21031  -27.19901 1.000 55.89102  ? 102 LYS L4 CE  1 
ATOM   12146 N NZ  . LYS H  2 102 ? -53.64419 31.19857  -28.57105 1.000 59.51572  ? 102 LYS L4 NZ  1 
ATOM   12147 N N   . LEU H  2 103 ? -56.81460 27.19237  -24.51308 1.000 30.35255  ? 103 LEU L4 N   1 
ATOM   12148 C CA  . LEU H  2 103 ? -56.56449 25.87377  -23.94389 1.000 28.29028  ? 103 LEU L4 CA  1 
ATOM   12149 C C   . LEU H  2 103 ? -55.19727 25.36813  -24.38577 1.000 28.08260  ? 103 LEU L4 C   1 
ATOM   12150 O O   . LEU H  2 103 ? -54.94059 25.23616  -25.58696 1.000 35.74104  ? 103 LEU L4 O   1 
ATOM   12151 C CB  . LEU H  2 103 ? -57.63948 24.88126  -24.37787 1.000 31.66185  ? 103 LEU L4 CB  1 
ATOM   12152 C CG  . LEU H  2 103 ? -57.43578 23.48164  -23.80083 1.000 38.41366  ? 103 LEU L4 CG  1 
ATOM   12153 C CD1 . LEU H  2 103 ? -57.64054 23.50647  -22.29719 1.000 49.28875  ? 103 LEU L4 CD1 1 
ATOM   12154 C CD2 . LEU H  2 103 ? -58.33289 22.46317  -24.47516 1.000 38.37351  ? 103 LEU L4 CD2 1 
ATOM   12155 N N   . GLU H  2 104 ? -54.31778 25.10686  -23.42548 1.000 22.25501  ? 104 GLU L4 N   1 
ATOM   12156 C CA  . GLU H  2 104 ? -53.02172 24.50596  -23.71131 1.000 28.58277  ? 104 GLU L4 CA  1 
ATOM   12157 C C   . GLU H  2 104 ? -53.00071 23.04624  -23.27055 1.000 29.95575  ? 104 GLU L4 C   1 
ATOM   12158 O O   . GLU H  2 104 ? -53.53724 22.69899  -22.21246 1.000 33.58753  ? 104 GLU L4 O   1 
ATOM   12159 C CB  . GLU H  2 104 ? -51.90508 25.27449  -23.01143 1.000 29.74934  ? 104 GLU L4 CB  1 
ATOM   12160 C CG  . GLU H  2 104 ? -50.54560 24.68436  -23.23750 1.000 42.75473  ? 104 GLU L4 CG  1 
ATOM   12161 C CD  . GLU H  2 104 ? -49.54505 25.17493  -22.23685 1.000 39.34314  ? 104 GLU L4 CD  1 
ATOM   12162 O OE1 . GLU H  2 104 ? -49.73503 24.91678  -21.02688 1.000 44.38392  ? 104 GLU L4 OE1 1 
ATOM   12163 O OE2 . GLU H  2 104 ? -48.57648 25.83351  -22.66602 1.000 31.69858  ? 104 GLU L4 OE2 1 
ATOM   12164 N N   . ILE H  2 105 ? -52.34612 22.20155  -24.06384 1.000 24.75157  ? 105 ILE L4 N   1 
ATOM   12165 C CA  . ILE H  2 105 ? -52.21205 20.78073  -23.76363 1.000 23.64007  ? 105 ILE L4 CA  1 
ATOM   12166 C C   . ILE H  2 105 ? -50.81981 20.55437  -23.18048 1.000 32.49697  ? 105 ILE L4 C   1 
ATOM   12167 O O   . ILE H  2 105 ? -49.81156 20.84979  -23.83017 1.000 33.66519  ? 105 ILE L4 O   1 
ATOM   12168 C CB  . ILE H  2 105 ? -52.45157 19.91263  -25.00913 1.000 27.23814  ? 105 ILE L4 CB  1 
ATOM   12169 C CG1 . ILE H  2 105 ? -53.70947 20.35848  -25.74314 1.000 23.67067  ? 105 ILE L4 CG1 1 
ATOM   12170 C CG2 . ILE H  2 105 ? -52.69759 18.48189  -24.60966 1.000 26.86476  ? 105 ILE L4 CG2 1 
ATOM   12171 C CD1 . ILE H  2 105 ? -54.92507 20.36141  -24.87464 1.000 22.09932  ? 105 ILE L4 CD1 1 
ATOM   12172 N N   . LYS H  2 106 ? -50.77229 20.00854  -21.96564 1.000 32.23776  ? 106 LYS L4 N   1 
ATOM   12173 C CA  . LYS H  2 106 ? -49.52950 19.73689  -21.24898 1.000 29.04228  ? 106 LYS L4 CA  1 
ATOM   12174 C C   . LYS H  2 106 ? -48.82409 18.52284  -21.84565 1.000 39.77689  ? 106 LYS L4 C   1 
ATOM   12175 O O   . LYS H  2 106 ? -49.45190 17.48233  -22.04778 1.000 52.50502  ? 106 LYS L4 O   1 
ATOM   12176 C CB  . LYS H  2 106 ? -49.81900 19.46437  -19.77116 1.000 38.66113  ? 106 LYS L4 CB  1 
ATOM   12177 C CG  . LYS H  2 106 ? -50.43784 20.57705  -18.93002 1.000 36.41346  ? 106 LYS L4 CG  1 
ATOM   12178 C CD  . LYS H  2 106 ? -50.69131 20.01657  -17.51491 1.000 31.78484  ? 106 LYS L4 CD  1 
ATOM   12179 C CE  . LYS H  2 106 ? -51.14449 21.05494  -16.50494 1.000 26.67860  ? 106 LYS L4 CE  1 
ATOM   12180 N NZ  . LYS H  2 106 ? -50.33636 22.30656  -16.52581 1.000 39.02659  ? 106 LYS L4 NZ  1 
ATOM   12181 N N   . ARG H  2 107 ? -47.56286 18.67547  -22.23430 1.000 42.98167  ? 107 ARG L4 N   1 
ATOM   12182 C CA  . ARG H  2 107 ? -46.68935 17.54068  -22.55042 1.000 42.80913  ? 107 ARG L4 CA  1 
ATOM   12183 C C   . ARG H  2 107 ? -45.49751 17.48838  -21.58948 1.000 46.83235  ? 107 ARG L4 C   1 
ATOM   12184 O O   . ARG H  2 107 ? -45.36825 18.29812  -20.66860 1.000 46.79031  ? 107 ARG L4 O   1 
ATOM   12185 C CB  . ARG H  2 107 ? -46.20546 17.59962  -23.99855 1.000 37.90937  ? 107 ARG L4 CB  1 
ATOM   12186 C CG  . ARG H  2 107 ? -45.50239 18.88019  -24.33642 1.000 31.96881  ? 107 ARG L4 CG  1 
ATOM   12187 C CD  . ARG H  2 107 ? -44.56493 18.65581  -25.47779 1.000 34.41029  ? 107 ARG L4 CD  1 
ATOM   12188 N NE  . ARG H  2 107 ? -43.49373 17.74366  -25.10735 1.000 35.71705  ? 107 ARG L4 NE  1 
ATOM   12189 C CZ  . ARG H  2 107 ? -42.83930 16.97999  -25.97239 1.000 41.84501  ? 107 ARG L4 CZ  1 
ATOM   12190 N NH1 . ARG H  2 107 ? -43.16166 17.01548  -27.25865 1.000 32.16101  ? 107 ARG L4 NH1 1 
ATOM   12191 N NH2 . ARG H  2 107 ? -41.86240 16.18329  -25.55151 1.000 38.62781  ? 107 ARG L4 NH2 1 
ATOM   12192 N N   . THR H  2 108 ? -44.60928 16.52275  -21.82678 1.000 42.04667  ? 108 THR L4 N   1 
ATOM   12193 C CA  . THR H  2 108 ? -43.36463 16.43681  -21.07653 1.000 44.43353  ? 108 THR L4 CA  1 
ATOM   12194 C C   . THR H  2 108 ? -42.41627 17.56502  -21.47761 1.000 42.94350  ? 108 THR L4 C   1 
ATOM   12195 O O   . THR H  2 108 ? -42.57491 18.20880  -22.51869 1.000 44.72949  ? 108 THR L4 O   1 
ATOM   12196 C CB  . THR H  2 108 ? -42.65968 15.10396  -21.32450 1.000 45.84167  ? 108 THR L4 CB  1 
ATOM   12197 O OG1 . THR H  2 108 ? -42.32097 15.00465  -22.71301 1.000 45.13382  ? 108 THR L4 OG1 1 
ATOM   12198 C CG2 . THR H  2 108 ? -43.55999 13.93814  -20.94105 1.000 44.83836  ? 108 THR L4 CG2 1 
ATOM   12199 N N   . VAL H  2 109 ? -41.39772 17.78117  -20.64278 1.000 33.05174  ? 109 VAL L4 N   1 
ATOM   12200 C CA  . VAL H  2 109 ? -40.44370 18.85083  -20.89566 1.000 33.63907  ? 109 VAL L4 CA  1 
ATOM   12201 C C   . VAL H  2 109 ? -39.66942 18.54522  -22.17123 1.000 40.08580  ? 109 VAL L4 C   1 
ATOM   12202 O O   . VAL H  2 109 ? -39.24557 17.40565  -22.41071 1.000 43.58117  ? 109 VAL L4 O   1 
ATOM   12203 C CB  . VAL H  2 109 ? -39.49769 19.02897  -19.69368 1.000 34.64921  ? 109 VAL L4 CB  1 
ATOM   12204 C CG1 . VAL H  2 109 ? -38.42918 20.06829  -20.00094 1.000 35.49766  ? 109 VAL L4 CG1 1 
ATOM   12205 C CG2 . VAL H  2 109 ? -40.27652 19.42250  -18.44905 1.000 36.39292  ? 109 VAL L4 CG2 1 
ATOM   12206 N N   . ALA H  2 110 ? -39.50108 19.56425  -23.01026 1.000 39.78789  ? 110 ALA L4 N   1 
ATOM   12207 C CA  . ALA H  2 110 ? -38.74456 19.44382  -24.24815 1.000 35.36293  ? 110 ALA L4 CA  1 
ATOM   12208 C C   . ALA H  2 110 ? -37.84390 20.65857  -24.36756 1.000 40.51052  ? 110 ALA L4 C   1 
ATOM   12209 O O   . ALA H  2 110 ? -38.32733 21.79272  -24.33372 1.000 43.00347  ? 110 ALA L4 O   1 
ATOM   12210 C CB  . ALA H  2 110 ? -39.66978 19.34372  -25.46080 1.000 35.24009  ? 110 ALA L4 CB  1 
ATOM   12211 N N   . ALA H  2 111 ? -36.54698 20.42198  -24.48954 1.000 37.72318  ? 111 ALA L4 N   1 
ATOM   12212 C CA  . ALA H  2 111 ? -35.58798 21.50091  -24.59979 1.000 38.79616  ? 111 ALA L4 CA  1 
ATOM   12213 C C   . ALA H  2 111 ? -35.63369 22.11524  -25.99740 1.000 47.35133  ? 111 ALA L4 C   1 
ATOM   12214 O O   . ALA H  2 111 ? -35.98680 21.44379  -26.97088 1.000 50.99442  ? 111 ALA L4 O   1 
ATOM   12215 C CB  . ALA H  2 111 ? -34.17578 20.99246  -24.30329 1.000 40.49188  ? 111 ALA L4 CB  1 
ATOM   12216 N N   . PRO H  2 112 ? -35.30864 23.39678  -26.12288 1.000 46.90723  ? 112 PRO L4 N   1 
ATOM   12217 C CA  . PRO H  2 112 ? -35.22242 23.98937  -27.45854 1.000 48.78470  ? 112 PRO L4 CA  1 
ATOM   12218 C C   . PRO H  2 112 ? -33.99722 23.47194  -28.19082 1.000 47.47726  ? 112 PRO L4 C   1 
ATOM   12219 O O   . PRO H  2 112 ? -32.92691 23.30182  -27.60580 1.000 47.00676  ? 112 PRO L4 O   1 
ATOM   12220 C CB  . PRO H  2 112 ? -35.11301 25.49559  -27.18400 1.000 47.14187  ? 112 PRO L4 CB  1 
ATOM   12221 C CG  . PRO H  2 112 ? -35.42851 25.66870  -25.73680 1.000 46.26526  ? 112 PRO L4 CG  1 
ATOM   12222 C CD  . PRO H  2 112 ? -35.09184 24.38924  -25.06126 1.000 42.71580  ? 112 PRO L4 CD  1 
ATOM   12223 N N   . SER H  2 113 ? -34.17049 23.19378  -29.47686 1.000 48.78719  ? 113 SER L4 N   1 
ATOM   12224 C CA  . SER H  2 113 ? -33.04426 23.01624  -30.38033 1.000 44.24113  ? 113 SER L4 CA  1 
ATOM   12225 C C   . SER H  2 113 ? -32.70264 24.38555  -30.94997 1.000 42.40616  ? 113 SER L4 C   1 
ATOM   12226 O O   . SER H  2 113 ? -33.53985 25.01625  -31.60418 1.000 39.66007  ? 113 SER L4 O   1 
ATOM   12227 C CB  . SER H  2 113 ? -33.38078 22.02290  -31.49105 1.000 51.23840  ? 113 SER L4 CB  1 
ATOM   12228 O OG  . SER H  2 113 ? -33.89435 20.81336  -30.95397 1.000 52.99494  ? 113 SER L4 OG  1 
ATOM   12229 N N   . VAL H  2 114 ? -31.48285 24.84939  -30.69893 1.000 51.25360  ? 114 VAL L4 N   1 
ATOM   12230 C CA  . VAL H  2 114 ? -31.11027 26.23131  -30.96830 1.000 43.02672  ? 114 VAL L4 CA  1 
ATOM   12231 C C   . VAL H  2 114 ? -30.24760 26.28414  -32.21983 1.000 44.52494  ? 114 VAL L4 C   1 
ATOM   12232 O O   . VAL H  2 114 ? -29.33009 25.47259  -32.39116 1.000 53.30292  ? 114 VAL L4 O   1 
ATOM   12233 C CB  . VAL H  2 114 ? -30.38973 26.85762  -29.76301 1.000 46.74285  ? 114 VAL L4 CB  1 
ATOM   12234 C CG1 . VAL H  2 114 ? -30.15825 28.34458  -29.99406 1.000 47.09890  ? 114 VAL L4 CG1 1 
ATOM   12235 C CG2 . VAL H  2 114 ? -31.20881 26.64835  -28.50104 1.000 43.28575  ? 114 VAL L4 CG2 1 
ATOM   12236 N N   . PHE H  2 115 ? -30.56431 27.22818  -33.10382 1.000 44.58116  ? 115 PHE L4 N   1 
ATOM   12237 C CA  . PHE H  2 115 ? -29.80389 27.49488  -34.31325 1.000 44.98174  ? 115 PHE L4 CA  1 
ATOM   12238 C C   . PHE H  2 115 ? -29.64311 29.00006  -34.46491 1.000 50.58188  ? 115 PHE L4 C   1 
ATOM   12239 O O   . PHE H  2 115 ? -30.58061 29.76131  -34.20202 1.000 49.95280  ? 115 PHE L4 O   1 
ATOM   12240 C CB  . PHE H  2 115 ? -30.50294 26.95089  -35.56385 1.000 44.41199  ? 115 PHE L4 CB  1 
ATOM   12241 C CG  . PHE H  2 115 ? -30.91534 25.51482  -35.46815 1.000 48.29569  ? 115 PHE L4 CG  1 
ATOM   12242 C CD1 . PHE H  2 115 ? -30.12895 24.51795  -36.01382 1.000 48.63639  ? 115 PHE L4 CD1 1 
ATOM   12243 C CD2 . PHE H  2 115 ? -32.11534 25.16365  -34.86819 1.000 45.10234  ? 115 PHE L4 CD2 1 
ATOM   12244 C CE1 . PHE H  2 115 ? -30.51960 23.19853  -35.94378 1.000 49.82695  ? 115 PHE L4 CE1 1 
ATOM   12245 C CE2 . PHE H  2 115 ? -32.50874 23.84544  -34.79598 1.000 43.14758  ? 115 PHE L4 CE2 1 
ATOM   12246 C CZ  . PHE H  2 115 ? -31.71018 22.86200  -35.33300 1.000 46.95750  ? 115 PHE L4 CZ  1 
ATOM   12247 N N   . ILE H  2 116 ? -28.47669 29.42534  -34.93845 1.000 51.99044  ? 116 ILE L4 N   1 
ATOM   12248 C CA  . ILE H  2 116 ? -28.20515 30.83587  -35.17626 1.000 52.84027  ? 116 ILE L4 CA  1 
ATOM   12249 C C   . ILE H  2 116 ? -27.91122 31.02620  -36.65791 1.000 50.60803  ? 116 ILE L4 C   1 
ATOM   12250 O O   . ILE H  2 116 ? -27.25771 30.18618  -37.28757 1.000 50.71082  ? 116 ILE L4 O   1 
ATOM   12251 C CB  . ILE H  2 116 ? -27.04986 31.34584  -34.28733 1.000 57.04243  ? 116 ILE L4 CB  1 
ATOM   12252 C CG1 . ILE H  2 116 ? -26.88967 32.86274  -34.40833 1.000 55.52134  ? 116 ILE L4 CG1 1 
ATOM   12253 C CG2 . ILE H  2 116 ? -25.75371 30.62112  -34.60725 1.000 67.13458  ? 116 ILE L4 CG2 1 
ATOM   12254 C CD1 . ILE H  2 116 ? -25.94443 33.45139  -33.37551 1.000 54.02419  ? 116 ILE L4 CD1 1 
ATOM   12255 N N   . PHE H  2 117 ? -28.42715 32.11736  -37.21939 1.000 52.50291  ? 117 PHE L4 N   1 
ATOM   12256 C CA  . PHE H  2 117 ? -28.28840 32.40409  -38.64197 1.000 57.26566  ? 117 PHE L4 CA  1 
ATOM   12257 C C   . PHE H  2 117 ? -27.61132 33.75263  -38.83513 1.000 58.41386  ? 117 PHE L4 C   1 
ATOM   12258 O O   . PHE H  2 117 ? -28.10595 34.77179  -38.32309 1.000 56.63342  ? 117 PHE L4 O   1 
ATOM   12259 C CB  . PHE H  2 117 ? -29.64742 32.38784  -39.33975 1.000 49.68832  ? 117 PHE L4 CB  1 
ATOM   12260 C CG  . PHE H  2 117 ? -30.33069 31.05792  -39.29529 1.000 47.51900  ? 117 PHE L4 CG  1 
ATOM   12261 C CD1 . PHE H  2 117 ? -30.00454 30.06733  -40.20675 1.000 52.54733  ? 117 PHE L4 CD1 1 
ATOM   12262 C CD2 . PHE H  2 117 ? -31.30600 30.79680  -38.34807 1.000 48.80899  ? 117 PHE L4 CD2 1 
ATOM   12263 C CE1 . PHE H  2 117 ? -30.63705 28.83213  -40.17239 1.000 58.96164  ? 117 PHE L4 CE1 1 
ATOM   12264 C CE2 . PHE H  2 117 ? -31.94910 29.56325  -38.30955 1.000 54.04599  ? 117 PHE L4 CE2 1 
ATOM   12265 C CZ  . PHE H  2 117 ? -31.61210 28.57930  -39.22284 1.000 55.75019  ? 117 PHE L4 CZ  1 
ATOM   12266 N N   . PRO H  2 118 ? -26.49543 33.81254  -39.54983 1.000 60.88251  ? 118 PRO L4 N   1 
ATOM   12267 C CA  . PRO H  2 118 ? -25.85250 35.09284  -39.81377 1.000 62.51444  ? 118 PRO L4 CA  1 
ATOM   12268 C C   . PRO H  2 118 ? -26.61098 35.84893  -40.88658 1.000 63.82566  ? 118 PRO L4 C   1 
ATOM   12269 O O   . PRO H  2 118 ? -27.44564 35.26082  -41.59195 1.000 56.38597  ? 118 PRO L4 O   1 
ATOM   12270 C CB  . PRO H  2 118 ? -24.45110 34.68665  -40.29594 1.000 62.00502  ? 118 PRO L4 CB  1 
ATOM   12271 C CG  . PRO H  2 118 ? -24.65864 33.34846  -40.91117 1.000 61.60865  ? 118 PRO L4 CG  1 
ATOM   12272 C CD  . PRO H  2 118 ? -25.73301 32.67919  -40.10154 1.000 61.90976  ? 118 PRO L4 CD  1 
ATOM   12273 N N   . PRO H  2 119 ? -26.36759 37.15140  -41.03059 1.000 67.99399  ? 119 PRO L4 N   1 
ATOM   12274 C CA  . PRO H  2 119 ? -27.01709 37.89715  -42.11283 1.000 63.38220  ? 119 PRO L4 CA  1 
ATOM   12275 C C   . PRO H  2 119 ? -26.58399 37.35462  -43.46395 1.000 61.60104  ? 119 PRO L4 C   1 
ATOM   12276 O O   . PRO H  2 119 ? -25.42254 36.98902  -43.66480 1.000 60.35173  ? 119 PRO L4 O   1 
ATOM   12277 C CB  . PRO H  2 119 ? -26.52260 39.33560  -41.90697 1.000 68.94247  ? 119 PRO L4 CB  1 
ATOM   12278 C CG  . PRO H  2 119 ? -25.99562 39.38204  -40.50901 1.000 71.67565  ? 119 PRO L4 CG  1 
ATOM   12279 C CD  . PRO H  2 119 ? -25.47477 38.00815  -40.23170 1.000 69.88121  ? 119 PRO L4 CD  1 
ATOM   12280 N N   . SER H  2 120 ? -27.53085 37.30177  -44.39194 1.000 56.80498  ? 120 SER L4 N   1 
ATOM   12281 C CA  . SER H  2 120 ? -27.20106 36.94860  -45.76278 1.000 59.27707  ? 120 SER L4 CA  1 
ATOM   12282 C C   . SER H  2 120 ? -26.37148 38.05834  -46.39524 1.000 62.04396  ? 120 SER L4 C   1 
ATOM   12283 O O   . SER H  2 120 ? -26.48265 39.23090  -46.02807 1.000 65.82892  ? 120 SER L4 O   1 
ATOM   12284 C CB  . SER H  2 120 ? -28.47334 36.72114  -46.57980 1.000 66.39970  ? 120 SER L4 CB  1 
ATOM   12285 O OG  . SER H  2 120 ? -29.14803 37.94654  -46.82539 1.000 59.09211  ? 120 SER L4 OG  1 
ATOM   12286 N N   . ASP H  2 121 ? -25.51571 37.67903  -47.34595 1.000 65.04015  ? 121 ASP L4 N   1 
ATOM   12287 C CA  . ASP H  2 121 ? -24.75640 38.69301  -48.06959 1.000 69.91162  ? 121 ASP L4 CA  1 
ATOM   12288 C C   . ASP H  2 121 ? -25.66876 39.64775  -48.82741 1.000 68.34568  ? 121 ASP L4 C   1 
ATOM   12289 O O   . ASP H  2 121 ? -25.35386 40.83763  -48.95070 1.000 72.80364  ? 121 ASP L4 O   1 
ATOM   12290 C CB  . ASP H  2 121 ? -23.76346 38.04285  -49.03477 1.000 79.41959  ? 121 ASP L4 CB  1 
ATOM   12291 C CG  . ASP H  2 121 ? -22.52781 37.51678  -48.33574 1.000 78.89678  ? 121 ASP L4 CG  1 
ATOM   12292 O OD1 . ASP H  2 121 ? -22.06465 36.41450  -48.69322 1.000 81.16749  ? 121 ASP L4 OD1 1 
ATOM   12293 O OD2 . ASP H  2 121 ? -22.02977 38.19653  -47.41703 1.000 79.70223  ? 121 ASP L4 OD2 1 
ATOM   12294 N N   . GLU H  2 122 ? -26.80018 39.15557  -49.33539 1.000 67.59008  ? 122 GLU L4 N   1 
ATOM   12295 C CA  . GLU H  2 122 ? -27.70550 40.03092  -50.07126 1.000 80.93126  ? 122 GLU L4 CA  1 
ATOM   12296 C C   . GLU H  2 122 ? -28.18545 41.18418  -49.19946 1.000 76.64411  ? 122 GLU L4 C   1 
ATOM   12297 O O   . GLU H  2 122 ? -28.24071 42.33476  -49.65302 1.000 71.24388  ? 122 GLU L4 O   1 
ATOM   12298 C CB  . GLU H  2 122 ? -28.89302 39.22735  -50.60671 1.000 88.36589  ? 122 GLU L4 CB  1 
ATOM   12299 C CG  . GLU H  2 122 ? -29.84631 40.03041  -51.49016 1.000 100.56142 ? 122 GLU L4 CG  1 
ATOM   12300 C CD  . GLU H  2 122 ? -31.05438 39.22324  -51.94532 1.000 107.49955 ? 122 GLU L4 CD  1 
ATOM   12301 O OE1 . GLU H  2 122 ? -31.12483 38.01857  -51.62244 1.000 109.07083 ? 122 GLU L4 OE1 1 
ATOM   12302 O OE2 . GLU H  2 122 ? -31.93551 39.79404  -52.62359 1.000 110.09269 ? 122 GLU L4 OE2 1 
ATOM   12303 N N   . GLN H  2 123 ? -28.49195 40.90529  -47.93044 1.000 77.56318  ? 123 GLN L4 N   1 
ATOM   12304 C CA  . GLN H  2 123 ? -29.00794 41.95575  -47.05980 1.000 77.50437  ? 123 GLN L4 CA  1 
ATOM   12305 C C   . GLN H  2 123 ? -27.91746 42.95140  -46.68305 1.000 78.54691  ? 123 GLN L4 C   1 
ATOM   12306 O O   . GLN H  2 123 ? -28.16852 44.16119  -46.63970 1.000 82.91310  ? 123 GLN L4 O   1 
ATOM   12307 C CB  . GLN H  2 123 ? -29.63149 41.34426  -45.80359 1.000 69.66700  ? 123 GLN L4 CB  1 
ATOM   12308 C CG  . GLN H  2 123 ? -30.31093 42.35692  -44.88783 1.000 60.54384  ? 123 GLN L4 CG  1 
ATOM   12309 C CD  . GLN H  2 123 ? -30.71465 41.75700  -43.55143 1.000 61.18604  ? 123 GLN L4 CD  1 
ATOM   12310 O OE1 . GLN H  2 123 ? -30.31132 40.64444  -43.21041 1.000 55.71085  ? 123 GLN L4 OE1 1 
ATOM   12311 N NE2 . GLN H  2 123 ? -31.51064 42.49478  -42.78638 1.000 63.95813  ? 123 GLN L4 NE2 1 
ATOM   12312 N N   . LEU H  2 124 ? -26.69657 42.46914  -46.42304 1.000 77.13204  ? 124 LEU L4 N   1 
ATOM   12313 C CA  . LEU H  2 124 ? -25.62057 43.38364  -46.04906 1.000 73.81515  ? 124 LEU L4 CA  1 
ATOM   12314 C C   . LEU H  2 124 ? -25.30880 44.37757  -47.15701 1.000 75.91391  ? 124 LEU L4 C   1 
ATOM   12315 O O   . LEU H  2 124 ? -24.89442 45.50533  -46.87266 1.000 82.58067  ? 124 LEU L4 O   1 
ATOM   12316 C CB  . LEU H  2 124 ? -24.35956 42.60749  -45.67096 1.000 70.30545  ? 124 LEU L4 CB  1 
ATOM   12317 C CG  . LEU H  2 124 ? -24.42483 41.81479  -44.36836 1.000 76.66515  ? 124 LEU L4 CG  1 
ATOM   12318 C CD1 . LEU H  2 124 ? -23.27076 40.82895  -44.26950 1.000 82.51240  ? 124 LEU L4 CD1 1 
ATOM   12319 C CD2 . LEU H  2 124 ? -24.41697 42.77098  -43.18495 1.000 77.56862  ? 124 LEU L4 CD2 1 
ATOM   12320 N N   . LYS H  2 125 ? -25.51890 43.99562  -48.41819 1.000 73.88381  ? 125 LYS L4 N   1 
ATOM   12321 C CA  . LYS H  2 125 ? -25.35652 44.96068  -49.49836 1.000 82.01257  ? 125 LYS L4 CA  1 
ATOM   12322 C C   . LYS H  2 125 ? -26.35450 46.10496  -49.36522 1.000 90.45069  ? 125 LYS L4 C   1 
ATOM   12323 O O   . LYS H  2 125 ? -26.05426 47.23891  -49.75554 1.000 99.02483  ? 125 LYS L4 O   1 
ATOM   12324 C CB  . LYS H  2 125 ? -25.50102 44.26896  -50.85421 1.000 81.11102  ? 125 LYS L4 CB  1 
ATOM   12325 N N   . SER H  2 126 ? -27.53793 45.83217  -48.80761 1.000 83.06094  ? 126 SER L4 N   1 
ATOM   12326 C CA  . SER H  2 126 ? -28.54543 46.86424  -48.59598 1.000 79.88458  ? 126 SER L4 CA  1 
ATOM   12327 C C   . SER H  2 126 ? -28.28378 47.71994  -47.35823 1.000 79.87505  ? 126 SER L4 C   1 
ATOM   12328 O O   . SER H  2 126 ? -28.98830 48.71567  -47.16080 1.000 85.88250  ? 126 SER L4 O   1 
ATOM   12329 C CB  . SER H  2 126 ? -29.94224 46.23747  -48.50300 1.000 74.05882  ? 126 SER L4 CB  1 
ATOM   12330 O OG  . SER H  2 126 ? -30.18117 45.68027  -47.22254 1.000 70.75696  ? 126 SER L4 OG  1 
ATOM   12331 N N   . GLY H  2 127 ? -27.31710 47.35973  -46.51550 1.000 75.72432  ? 127 GLY L4 N   1 
ATOM   12332 C CA  . GLY H  2 127 ? -26.97062 48.16681  -45.35952 1.000 77.62752  ? 127 GLY L4 CA  1 
ATOM   12333 C C   . GLY H  2 127 ? -27.57722 47.76468  -44.02944 1.000 79.93322  ? 127 GLY L4 C   1 
ATOM   12334 O O   . GLY H  2 127 ? -27.47467 48.53759  -43.06820 1.000 77.58195  ? 127 GLY L4 O   1 
ATOM   12335 N N   . THR H  2 128 ? -28.21180 46.59588  -43.94148 1.000 70.61350  ? 128 THR L4 N   1 
ATOM   12336 C CA  . THR H  2 128 ? -28.80493 46.10837  -42.70396 1.000 68.38699  ? 128 THR L4 CA  1 
ATOM   12337 C C   . THR H  2 128 ? -28.31674 44.69316  -42.43021 1.000 67.39336  ? 128 THR L4 C   1 
ATOM   12338 O O   . THR H  2 128 ? -28.05441 43.91974  -43.35395 1.000 70.69589  ? 128 THR L4 O   1 
ATOM   12339 C CB  . THR H  2 128 ? -30.34919 46.12337  -42.75940 1.000 64.48883  ? 128 THR L4 CB  1 
ATOM   12340 O OG1 . THR H  2 128 ? -30.80592 47.43148  -43.11690 1.000 68.89575  ? 128 THR L4 OG1 1 
ATOM   12341 C CG2 . THR H  2 128 ? -30.95225 45.74154  -41.41612 1.000 55.29055  ? 128 THR L4 CG2 1 
ATOM   12342 N N   . ALA H  2 129 ? -28.17133 44.36842  -41.14919 1.000 62.09841  ? 129 ALA L4 N   1 
ATOM   12343 C CA  . ALA H  2 129 ? -27.80855 43.02687  -40.71320 1.000 54.56835  ? 129 ALA L4 CA  1 
ATOM   12344 C C   . ALA H  2 129 ? -28.90933 42.50283  -39.80574 1.000 50.22215  ? 129 ALA L4 C   1 
ATOM   12345 O O   . ALA H  2 129 ? -29.26516 43.15564  -38.81977 1.000 51.87259  ? 129 ALA L4 O   1 
ATOM   12346 C CB  . ALA H  2 129 ? -26.46360 43.02204  -39.98547 1.000 50.26465  ? 129 ALA L4 CB  1 
ATOM   12347 N N   . SER H  2 130 ? -29.46485 41.34561  -40.15034 1.000 46.20856  ? 130 SER L4 N   1 
ATOM   12348 C CA  . SER H  2 130 ? -30.43744 40.66557  -39.30484 1.000 48.99735  ? 130 SER L4 CA  1 
ATOM   12349 C C   . SER H  2 130 ? -29.84897 39.33683  -38.86668 1.000 48.13590  ? 130 SER L4 C   1 
ATOM   12350 O O   . SER H  2 130 ? -29.60894 38.45689  -39.70026 1.000 49.87650  ? 130 SER L4 O   1 
ATOM   12351 C CB  . SER H  2 130 ? -31.76426 40.44942  -40.03249 1.000 47.58231  ? 130 SER L4 CB  1 
ATOM   12352 O OG  . SER H  2 130 ? -32.44747 41.67529  -40.20418 1.000 56.59420  ? 130 SER L4 OG  1 
ATOM   12353 N N   . VAL H  2 131 ? -29.63321 39.18764  -37.56551 1.000 43.49836  ? 131 VAL L4 N   1 
ATOM   12354 C CA  . VAL H  2 131 ? -29.14478 37.94266  -36.99257 1.000 42.86384  ? 131 VAL L4 CA  1 
ATOM   12355 C C   . VAL H  2 131 ? -30.31250 37.24465  -36.31250 1.000 43.26674  ? 131 VAL L4 C   1 
ATOM   12356 O O   . VAL H  2 131 ? -31.00033 37.83819  -35.47027 1.000 40.59558  ? 131 VAL L4 O   1 
ATOM   12357 C CB  . VAL H  2 131 ? -27.98941 38.19224  -36.01235 1.000 45.69555  ? 131 VAL L4 CB  1 
ATOM   12358 C CG1 . VAL H  2 131 ? -27.20173 36.90858  -35.80432 1.000 39.70194  ? 131 VAL L4 CG1 1 
ATOM   12359 C CG2 . VAL H  2 131 ? -27.10056 39.31121  -36.52533 1.000 48.03349  ? 131 VAL L4 CG2 1 
ATOM   12360 N N   . VAL H  2 132 ? -30.54657 35.99167  -36.68803 1.000 42.66123  ? 132 VAL L4 N   1 
ATOM   12361 C CA  . VAL H  2 132 ? -31.72728 35.24923  -36.26985 1.000 45.33445  ? 132 VAL L4 CA  1 
ATOM   12362 C C   . VAL H  2 132 ? -31.30190 34.06982  -35.40999 1.000 48.32721  ? 132 VAL L4 C   1 
ATOM   12363 O O   . VAL H  2 132 ? -30.38641 33.32387  -35.77924 1.000 47.28683  ? 132 VAL L4 O   1 
ATOM   12364 C CB  . VAL H  2 132 ? -32.54205 34.76954  -37.48332 1.000 36.00222  ? 132 VAL L4 CB  1 
ATOM   12365 C CG1 . VAL H  2 132 ? -33.68815 33.88811  -37.03393 1.000 35.28774  ? 132 VAL L4 CG1 1 
ATOM   12366 C CG2 . VAL H  2 132 ? -33.03479 35.95718  -38.27021 1.000 34.59510  ? 132 VAL L4 CG2 1 
ATOM   12367 N N   . CYS H  2 133 ? -31.97320 33.90248  -34.27060 1.000 48.96886  ? 133 CYS L4 N   1 
ATOM   12368 C CA  . CYS H  2 133 ? -31.80373 32.74639  -33.40049 1.000 46.42003  ? 133 CYS L4 CA  1 
ATOM   12369 C C   . CYS H  2 133 ? -33.11991 31.98509  -33.31813 1.000 45.51487  ? 133 CYS L4 C   1 
ATOM   12370 O O   . CYS H  2 133 ? -34.17198 32.57606  -33.04164 1.000 37.06757  ? 133 CYS L4 O   1 
ATOM   12371 C CB  . CYS H  2 133 ? -31.35302 33.16213  -32.00403 1.000 51.22513  ? 133 CYS L4 CB  1 
ATOM   12372 S SG  . CYS H  2 133 ? -30.89184 31.77404  -30.95103 1.000 56.01834  ? 133 CYS L4 SG  1 
ATOM   12373 N N   . LEU H  2 134 ? -33.06081 30.67963  -33.55477 1.000 43.22273  ? 134 LEU L4 N   1 
ATOM   12374 C CA  . LEU H  2 134 ? -34.24618 29.83760  -33.58143 1.000 39.59816  ? 134 LEU L4 CA  1 
ATOM   12375 C C   . LEU H  2 134 ? -34.22886 28.89634  -32.38641 1.000 40.74179  ? 134 LEU L4 C   1 
ATOM   12376 O O   . LEU H  2 134 ? -33.24186 28.18697  -32.16704 1.000 45.37720  ? 134 LEU L4 O   1 
ATOM   12377 C CB  . LEU H  2 134 ? -34.31629 29.04127  -34.88576 1.000 34.22689  ? 134 LEU L4 CB  1 
ATOM   12378 C CG  . LEU H  2 134 ? -35.33118 27.90091  -34.93587 1.000 32.92051  ? 134 LEU L4 CG  1 
ATOM   12379 C CD1 . LEU H  2 134 ? -36.75657 28.43633  -34.80691 1.000 34.02287  ? 134 LEU L4 CD1 1 
ATOM   12380 C CD2 . LEU H  2 134 ? -35.15214 27.09119  -36.21222 1.000 29.73841  ? 134 LEU L4 CD2 1 
ATOM   12381 N N   . LEU H  2 135 ? -35.32458 28.89110  -31.62606 1.000 36.79745  ? 135 LEU L4 N   1 
ATOM   12382 C CA  . LEU H  2 135 ? -35.56415 27.94240  -30.54106 1.000 33.01405  ? 135 LEU L4 CA  1 
ATOM   12383 C C   . LEU H  2 135 ? -36.69773 27.04170  -31.00273 1.000 34.24932  ? 135 LEU L4 C   1 
ATOM   12384 O O   . LEU H  2 135 ? -37.83368 27.50184  -31.14856 1.000 39.95262  ? 135 LEU L4 O   1 
ATOM   12385 C CB  . LEU H  2 135 ? -35.92764 28.65965  -29.24199 1.000 36.41699  ? 135 LEU L4 CB  1 
ATOM   12386 C CG  . LEU H  2 135 ? -34.83810 29.36573  -28.42169 1.000 43.03246  ? 135 LEU L4 CG  1 
ATOM   12387 C CD1 . LEU H  2 135 ? -34.12680 30.45493  -29.20972 1.000 31.29486  ? 135 LEU L4 CD1 1 
ATOM   12388 C CD2 . LEU H  2 135 ? -35.44374 29.95007  -27.15255 1.000 48.80273  ? 135 LEU L4 CD2 1 
ATOM   12389 N N   . ASN H  2 136 ? -36.39787 25.77002  -31.24686 1.000 33.46532  ? 136 ASN L4 N   1 
ATOM   12390 C CA  . ASN H  2 136 ? -37.31691 24.89205  -31.96201 1.000 38.26599  ? 136 ASN L4 CA  1 
ATOM   12391 C C   . ASN H  2 136 ? -37.89890 23.81082  -31.06137 1.000 41.82174  ? 136 ASN L4 C   1 
ATOM   12392 O O   . ASN H  2 136 ? -37.15782 23.10739  -30.36678 1.000 46.73751  ? 136 ASN L4 O   1 
ATOM   12393 C CB  . ASN H  2 136 ? -36.63348 24.22598  -33.15549 1.000 37.96663  ? 136 ASN L4 CB  1 
ATOM   12394 C CG  . ASN H  2 136 ? -37.63163 23.76715  -34.18943 1.000 43.19583  ? 136 ASN L4 CG  1 
ATOM   12395 O OD1 . ASN H  2 136 ? -38.52908 24.52055  -34.56151 1.000 49.75419  ? 136 ASN L4 OD1 1 
ATOM   12396 N ND2 . ASN H  2 136 ? -37.52616 22.51120  -34.61164 1.000 35.33421  ? 136 ASN L4 ND2 1 
ATOM   12397 N N   . ASN H  2 137 ? -39.22529 23.68682  -31.08616 1.000 36.10524  ? 137 ASN L4 N   1 
ATOM   12398 C CA  . ASN H  2 137 ? -39.95497 22.53903  -30.54704 1.000 33.30169  ? 137 ASN L4 CA  1 
ATOM   12399 C C   . ASN H  2 137 ? -39.60251 22.28145  -29.07964 1.000 32.34672  ? 137 ASN L4 C   1 
ATOM   12400 O O   . ASN H  2 137 ? -39.01427 21.26540  -28.71881 1.000 35.95493  ? 137 ASN L4 O   1 
ATOM   12401 C CB  . ASN H  2 137 ? -39.68989 21.28975  -31.39130 1.000 37.72148  ? 137 ASN L4 CB  1 
ATOM   12402 C CG  . ASN H  2 137 ? -40.20861 21.41445  -32.81277 1.000 41.15487  ? 137 ASN L4 CG  1 
ATOM   12403 O OD1 . ASN H  2 137 ? -40.67069 22.47329  -33.23557 1.000 49.44232  ? 137 ASN L4 OD1 1 
ATOM   12404 N ND2 . ASN H  2 137 ? -40.13841 20.31781  -33.55738 1.000 41.05912  ? 137 ASN L4 ND2 1 
ATOM   12405 N N   . PHE H  2 138 ? -40.01857 23.21428  -28.22967 1.000 26.58137  ? 138 PHE L4 N   1 
ATOM   12406 C CA  . PHE H  2 138 ? -39.72516 23.11889  -26.80991 1.000 32.98961  ? 138 PHE L4 CA  1 
ATOM   12407 C C   . PHE H  2 138 ? -41.01236 23.22209  -26.01005 1.000 34.04593  ? 138 PHE L4 C   1 
ATOM   12408 O O   . PHE H  2 138 ? -42.03521 23.70741  -26.49989 1.000 34.50668  ? 138 PHE L4 O   1 
ATOM   12409 C CB  . PHE H  2 138 ? -38.72220 24.20870  -26.35475 1.000 36.40405  ? 138 PHE L4 CB  1 
ATOM   12410 C CG  . PHE H  2 138 ? -39.19561 25.62236  -26.60359 1.000 34.39987  ? 138 PHE L4 CG  1 
ATOM   12411 C CD1 . PHE H  2 138 ? -38.87801 26.27723  -27.78515 1.000 30.68487  ? 138 PHE L4 CD1 1 
ATOM   12412 C CD2 . PHE H  2 138 ? -39.95257 26.29338  -25.65826 1.000 25.93093  ? 138 PHE L4 CD2 1 
ATOM   12413 C CE1 . PHE H  2 138 ? -39.31339 27.56823  -28.01965 1.000 29.24860  ? 138 PHE L4 CE1 1 
ATOM   12414 C CE2 . PHE H  2 138 ? -40.39405 27.58641  -25.88795 1.000 30.67220  ? 138 PHE L4 CE2 1 
ATOM   12415 C CZ  . PHE H  2 138 ? -40.07408 28.22714  -27.06653 1.000 27.23414  ? 138 PHE L4 CZ  1 
ATOM   12416 N N   . TYR H  2 139 ? -40.94066 22.74710  -24.75996 1.000 30.94993  ? 139 TYR L4 N   1 
ATOM   12417 C CA  . TYR H  2 139 ? -42.03778 22.84651  -23.80797 1.000 35.34809  ? 139 TYR L4 CA  1 
ATOM   12418 C C   . TYR H  2 139 ? -41.46081 22.78042  -22.40374 1.000 36.25017  ? 139 TYR L4 C   1 
ATOM   12419 O O   . TYR H  2 139 ? -40.59395 21.93390  -22.15082 1.000 44.14035  ? 139 TYR L4 O   1 
ATOM   12420 C CB  . TYR H  2 139 ? -43.07488 21.72997  -24.00804 1.000 32.46481  ? 139 TYR L4 CB  1 
ATOM   12421 C CG  . TYR H  2 139 ? -44.30739 21.90033  -23.14666 1.000 30.68195  ? 139 TYR L4 CG  1 
ATOM   12422 C CD1 . TYR H  2 139 ? -44.35558 21.38298  -21.85504 1.000 31.28288  ? 139 TYR L4 CD1 1 
ATOM   12423 C CD2 . TYR H  2 139 ? -45.42619 22.58485  -23.62247 1.000 31.54021  ? 139 TYR L4 CD2 1 
ATOM   12424 C CE1 . TYR H  2 139 ? -45.47850 21.54676  -21.06424 1.000 40.00770  ? 139 TYR L4 CE1 1 
ATOM   12425 C CE2 . TYR H  2 139 ? -46.55397 22.74691  -22.84011 1.000 29.20331  ? 139 TYR L4 CE2 1 
ATOM   12426 C CZ  . TYR H  2 139 ? -46.57773 22.22618  -21.56648 1.000 30.32136  ? 139 TYR L4 CZ  1 
ATOM   12427 O OH  . TYR H  2 139 ? -47.68971 22.38163  -20.77288 1.000 43.94465  ? 139 TYR L4 OH  1 
ATOM   12428 N N   . PRO H  2 140 ? -41.92296 23.62190  -21.46441 1.000 37.42171  ? 140 PRO L4 N   1 
ATOM   12429 C CA  . PRO H  2 140 ? -43.00753 24.59929  -21.64354 1.000 40.11985  ? 140 PRO L4 CA  1 
ATOM   12430 C C   . PRO H  2 140 ? -42.62149 25.87356  -22.40913 1.000 40.26949  ? 140 PRO L4 C   1 
ATOM   12431 O O   . PRO H  2 140 ? -41.48972 26.02588  -22.87590 1.000 43.56167  ? 140 PRO L4 O   1 
ATOM   12432 C CB  . PRO H  2 140 ? -43.41684 24.91644  -20.20527 1.000 42.54776  ? 140 PRO L4 CB  1 
ATOM   12433 C CG  . PRO H  2 140 ? -42.16961 24.70028  -19.41282 1.000 33.37685  ? 140 PRO L4 CG  1 
ATOM   12434 C CD  . PRO H  2 140 ? -41.49519 23.52761  -20.05766 1.000 31.57162  ? 140 PRO L4 CD  1 
ATOM   12435 N N   . ARG H  2 141 ? -43.59469 26.77727  -22.52652 1.000 32.69646  ? 141 ARG L4 N   1 
ATOM   12436 C CA  . ARG H  2 141 ? -43.46571 27.93231  -23.41205 1.000 37.95231  ? 141 ARG L4 CA  1 
ATOM   12437 C C   . ARG H  2 141 ? -42.41308 28.92891  -22.94377 1.000 36.98796  ? 141 ARG L4 C   1 
ATOM   12438 O O   . ARG H  2 141 ? -41.78936 29.59407  -23.77666 1.000 34.66715  ? 141 ARG L4 O   1 
ATOM   12439 C CB  . ARG H  2 141 ? -44.81410 28.64568  -23.53278 1.000 37.90739  ? 141 ARG L4 CB  1 
ATOM   12440 C CG  . ARG H  2 141 ? -44.92411 29.60897  -24.70118 1.000 42.68986  ? 141 ARG L4 CG  1 
ATOM   12441 C CD  . ARG H  2 141 ? -46.24254 30.36787  -24.62077 1.000 62.18276  ? 141 ARG L4 CD  1 
ATOM   12442 N NE  . ARG H  2 141 ? -46.42828 31.30304  -25.72650 1.000 77.22711  ? 141 ARG L4 NE  1 
ATOM   12443 C CZ  . ARG H  2 141 ? -45.83625 32.49151  -25.80712 1.000 82.79117  ? 141 ARG L4 CZ  1 
ATOM   12444 N NH1 . ARG H  2 141 ? -46.07536 33.28249  -26.84405 1.000 83.48282  ? 141 ARG L4 NH1 1 
ATOM   12445 N NH2 . ARG H  2 141 ? -44.96810 32.87177  -24.87638 1.000 85.83247  ? 141 ARG L4 NH2 1 
ATOM   12446 N N   . GLU H  2 142 ? -42.20695 29.05771  -21.63665 1.000 33.73989  ? 142 GLU L4 N   1 
ATOM   12447 C CA  . GLU H  2 142 ? -41.34248 30.10974  -21.11431 1.000 49.43889  ? 142 GLU L4 CA  1 
ATOM   12448 C C   . GLU H  2 142 ? -39.90094 29.84785  -21.52639 1.000 43.26542  ? 142 GLU L4 C   1 
ATOM   12449 O O   . GLU H  2 142 ? -39.34961 28.77972  -21.24410 1.000 40.15749  ? 142 GLU L4 O   1 
ATOM   12450 C CB  . GLU H  2 142 ? -41.46008 30.19900  -19.59282 1.000 54.36404  ? 142 GLU L4 CB  1 
ATOM   12451 C CG  . GLU H  2 142 ? -42.83073 30.64523  -19.09817 1.000 64.84950  ? 142 GLU L4 CG  1 
ATOM   12452 C CD  . GLU H  2 142 ? -43.90493 29.58866  -19.31021 1.000 70.85718  ? 142 GLU L4 CD  1 
ATOM   12453 O OE1 . GLU H  2 142 ? -43.58449 28.38441  -19.19437 1.000 71.37781  ? 142 GLU L4 OE1 1 
ATOM   12454 O OE2 . GLU H  2 142 ? -45.06109 29.96074  -19.61247 1.000 72.28345  ? 142 GLU L4 OE2 1 
ATOM   12455 N N   . ALA H  2 143 ? -39.29030 30.82812  -22.18674 1.000 44.20695  ? 143 ALA L4 N   1 
ATOM   12456 C CA  . ALA H  2 143 ? -37.90708 30.71068  -22.61378 1.000 39.53967  ? 143 ALA L4 CA  1 
ATOM   12457 C C   . ALA H  2 143 ? -37.28486 32.09728  -22.64256 1.000 43.17751  ? 143 ALA L4 C   1 
ATOM   12458 O O   . ALA H  2 143 ? -37.96218 33.09017  -22.91744 1.000 50.90313  ? 143 ALA L4 O   1 
ATOM   12459 C CB  . ALA H  2 143 ? -37.81041 30.04294  -23.99008 1.000 36.19425  ? 143 ALA L4 CB  1 
ATOM   12460 N N   . LYS H  2 144 ? -35.98673 32.15479  -22.36178 1.000 44.21275  ? 144 LYS L4 N   1 
ATOM   12461 C CA  . LYS H  2 144 ? -35.23597 33.40310  -22.35059 1.000 47.38738  ? 144 LYS L4 CA  1 
ATOM   12462 C C   . LYS H  2 144 ? -34.15069 33.36111  -23.41590 1.000 46.33831  ? 144 LYS L4 C   1 
ATOM   12463 O O   . LYS H  2 144 ? -33.41296 32.37632  -23.51897 1.000 44.47233  ? 144 LYS L4 O   1 
ATOM   12464 C CB  . LYS H  2 144 ? -34.62030 33.66331  -20.97240 1.000 53.00476  ? 144 LYS L4 CB  1 
ATOM   12465 N N   . VAL H  2 145 ? -34.07165 34.41587  -24.21954 1.000 51.58639  ? 145 VAL L4 N   1 
ATOM   12466 C CA  . VAL H  2 145 ? -33.02118 34.57506  -25.21584 1.000 50.38318  ? 145 VAL L4 CA  1 
ATOM   12467 C C   . VAL H  2 145 ? -32.24679 35.84470  -24.89596 1.000 50.76682  ? 145 VAL L4 C   1 
ATOM   12468 O O   . VAL H  2 145 ? -32.84429 36.89705  -24.64053 1.000 54.52807  ? 145 VAL L4 O   1 
ATOM   12469 C CB  . VAL H  2 145 ? -33.58020 34.62952  -26.64718 1.000 52.42741  ? 145 VAL L4 CB  1 
ATOM   12470 C CG1 . VAL H  2 145 ? -32.46365 34.97188  -27.62427 1.000 61.01055  ? 145 VAL L4 CG1 1 
ATOM   12471 C CG2 . VAL H  2 145 ? -34.21770 33.31613  -27.01237 1.000 41.03215  ? 145 VAL L4 CG2 1 
ATOM   12472 N N   . GLN H  2 146 ? -30.92587 35.72708  -24.84790 1.000 55.20627  ? 146 GLN L4 N   1 
ATOM   12473 C CA  . GLN H  2 146 ? -30.02512 36.85884  -24.67873 1.000 54.62964  ? 146 GLN L4 CA  1 
ATOM   12474 C C   . GLN H  2 146 ? -29.04110 36.87094  -25.83826 1.000 50.87873  ? 146 GLN L4 C   1 
ATOM   12475 O O   . GLN H  2 146 ? -28.49430 35.82539  -26.20275 1.000 54.69271  ? 146 GLN L4 O   1 
ATOM   12476 C CB  . GLN H  2 146 ? -29.27993 36.79114  -23.34236 1.000 61.89219  ? 146 GLN L4 CB  1 
ATOM   12477 C CG  . GLN H  2 146 ? -30.13612 37.16955  -22.14562 1.000 69.97974  ? 146 GLN L4 CG  1 
ATOM   12478 C CD  . GLN H  2 146 ? -29.36472 37.13015  -20.84687 1.000 82.94247  ? 146 GLN L4 CD  1 
ATOM   12479 O OE1 . GLN H  2 146 ? -29.44200 38.05347  -20.03580 1.000 87.47537  ? 146 GLN L4 OE1 1 
ATOM   12480 N NE2 . GLN H  2 146 ? -28.61528 36.05399  -20.63870 1.000 87.00898  ? 146 GLN L4 NE2 1 
ATOM   12481 N N   . TRP H  2 147 ? -28.85599 38.03614  -26.44442 1.000 49.83898  ? 147 TRP L4 N   1 
ATOM   12482 C CA  . TRP H  2 147 ? -27.88071 38.22051  -27.50874 1.000 52.60957  ? 147 TRP L4 CA  1 
ATOM   12483 C C   . TRP H  2 147 ? -26.58369 38.77767  -26.92549 1.000 57.32513  ? 147 TRP L4 C   1 
ATOM   12484 O O   . TRP H  2 147 ? -26.60836 39.73367  -26.14164 1.000 60.82927  ? 147 TRP L4 O   1 
ATOM   12485 C CB  . TRP H  2 147 ? -28.42869 39.16023  -28.58218 1.000 46.97755  ? 147 TRP L4 CB  1 
ATOM   12486 C CG  . TRP H  2 147 ? -29.46119 38.55005  -29.45776 1.000 42.73652  ? 147 TRP L4 CG  1 
ATOM   12487 C CD1 . TRP H  2 147 ? -30.81500 38.67788  -29.33605 1.000 41.52007  ? 147 TRP L4 CD1 1 
ATOM   12488 C CD2 . TRP H  2 147 ? -29.23701 37.72617  -30.60992 1.000 48.38356  ? 147 TRP L4 CD2 1 
ATOM   12489 N NE1 . TRP H  2 147 ? -31.44810 37.97498  -30.33509 1.000 38.59652  ? 147 TRP L4 NE1 1 
ATOM   12490 C CE2 . TRP H  2 147 ? -30.50250 37.38622  -31.13290 1.000 41.56289  ? 147 TRP L4 CE2 1 
ATOM   12491 C CE3 . TRP H  2 147 ? -28.09157 37.24161  -31.24889 1.000 48.11764  ? 147 TRP L4 CE3 1 
ATOM   12492 C CZ2 . TRP H  2 147 ? -30.65243 36.58819  -32.26418 1.000 44.13993  ? 147 TRP L4 CZ2 1 
ATOM   12493 C CZ3 . TRP H  2 147 ? -28.24427 36.44489  -32.37252 1.000 44.38287  ? 147 TRP L4 CZ3 1 
ATOM   12494 C CH2 . TRP H  2 147 ? -29.51310 36.12442  -32.86556 1.000 46.90736  ? 147 TRP L4 CH2 1 
ATOM   12495 N N   . LYS H  2 148 ? -25.45584 38.18647  -27.31322 1.000 61.63065  ? 148 LYS L4 N   1 
ATOM   12496 C CA  . LYS H  2 148 ? -24.13538 38.65340  -26.90125 1.000 66.78554  ? 148 LYS L4 CA  1 
ATOM   12497 C C   . LYS H  2 148 ? -23.30979 38.93370  -28.14956 1.000 71.09322  ? 148 LYS L4 C   1 
ATOM   12498 O O   . LYS H  2 148 ? -23.17047 38.06081  -29.01321 1.000 73.87322  ? 148 LYS L4 O   1 
ATOM   12499 C CB  . LYS H  2 148 ? -23.44162 37.62329  -26.00533 1.000 61.28550  ? 148 LYS L4 CB  1 
ATOM   12500 N N   . VAL H  2 149 ? -22.79064 40.15552  -28.25524 1.000 73.36617  ? 149 VAL L4 N   1 
ATOM   12501 C CA  . VAL H  2 149 ? -21.96735 40.58873  -29.38212 1.000 62.75701  ? 149 VAL L4 CA  1 
ATOM   12502 C C   . VAL H  2 149 ? -20.58777 40.94130  -28.83697 1.000 77.57868  ? 149 VAL L4 C   1 
ATOM   12503 O O   . VAL H  2 149 ? -20.44292 41.89874  -28.06495 1.000 77.83624  ? 149 VAL L4 O   1 
ATOM   12504 C CB  . VAL H  2 149 ? -22.59651 41.76824  -30.13485 1.000 61.67663  ? 149 VAL L4 CB  1 
ATOM   12505 C CG1 . VAL H  2 149 ? -21.67922 42.25065  -31.22578 1.000 63.15406  ? 149 VAL L4 CG1 1 
ATOM   12506 C CG2 . VAL H  2 149 ? -23.92261 41.34336  -30.73237 1.000 59.92137  ? 149 VAL L4 CG2 1 
ATOM   12507 N N   . ASP H  2 150 ? -19.57445 40.17491  -29.24418 1.000 79.28724  ? 150 ASP L4 N   1 
ATOM   12508 C CA  . ASP H  2 150 ? -18.23642 40.25297  -28.65576 1.000 85.82794  ? 150 ASP L4 CA  1 
ATOM   12509 C C   . ASP H  2 150 ? -18.31380 40.15237  -27.13435 1.000 88.60061  ? 150 ASP L4 C   1 
ATOM   12510 O O   . ASP H  2 150 ? -17.62434 40.87050  -26.40386 1.000 93.94316  ? 150 ASP L4 O   1 
ATOM   12511 C CB  . ASP H  2 150 ? -17.49757 41.52573  -29.08296 1.000 86.13320  ? 150 ASP L4 CB  1 
ATOM   12512 C CG  . ASP H  2 150 ? -16.91034 41.42760  -30.48192 1.000 82.24323  ? 150 ASP L4 CG  1 
ATOM   12513 O OD1 . ASP H  2 150 ? -16.75687 40.29862  -30.99398 1.000 79.84752  ? 150 ASP L4 OD1 1 
ATOM   12514 O OD2 . ASP H  2 150 ? -16.56550 42.48279  -31.05503 1.000 83.69929  ? 150 ASP L4 OD2 1 
ATOM   12515 N N   . ASN H  2 151 ? -19.17516 39.24871  -26.66205 1.000 82.63872  ? 151 ASN L4 N   1 
ATOM   12516 C CA  . ASN H  2 151 ? -19.42226 38.94585  -25.25507 1.000 81.37996  ? 151 ASN L4 CA  1 
ATOM   12517 C C   . ASN H  2 151 ? -20.13294 40.07644  -24.51743 1.000 80.94238  ? 151 ASN L4 C   1 
ATOM   12518 O O   . ASN H  2 151 ? -20.26340 40.01778  -23.28730 1.000 79.71451  ? 151 ASN L4 O   1 
ATOM   12519 C CB  . ASN H  2 151 ? -18.12670 38.57809  -24.52325 1.000 85.18351  ? 151 ASN L4 CB  1 
ATOM   12520 C CG  . ASN H  2 151 ? -18.35229 37.59027  -23.40205 1.000 92.79155  ? 151 ASN L4 CG  1 
ATOM   12521 O OD1 . ASN H  2 151 ? -18.41856 37.96552  -22.23246 1.000 106.67505 ? 151 ASN L4 OD1 1 
ATOM   12522 N ND2 . ASN H  2 151 ? -18.45555 36.31370  -23.75192 1.000 87.75705  ? 151 ASN L4 ND2 1 
ATOM   12523 N N   . ALA H  2 152 ? -20.59274 41.10563  -25.22741 1.000 79.33724  ? 152 ALA L4 N   1 
ATOM   12524 C CA  . ALA H  2 152 ? -21.33831 42.20839  -24.62816 1.000 79.94827  ? 152 ALA L4 CA  1 
ATOM   12525 C C   . ALA H  2 152 ? -22.83610 41.93494  -24.74517 1.000 77.58471  ? 152 ALA L4 C   1 
ATOM   12526 O O   . ALA H  2 152 ? -23.34592 41.69375  -25.84594 1.000 74.59723  ? 152 ALA L4 O   1 
ATOM   12527 C CB  . ALA H  2 152 ? -20.97699 43.53640  -25.29423 1.000 79.39943  ? 152 ALA L4 CB  1 
ATOM   12528 N N   . LEU H  2 153 ? -23.53229 41.95987  -23.61069 1.000 76.54701  ? 153 LEU L4 N   1 
ATOM   12529 C CA  . LEU H  2 153 ? -24.96035 41.67364  -23.59088 1.000 73.12977  ? 153 LEU L4 CA  1 
ATOM   12530 C C   . LEU H  2 153 ? -25.73830 42.76071  -24.32699 1.000 74.68017  ? 153 LEU L4 C   1 
ATOM   12531 O O   . LEU H  2 153 ? -25.59811 43.95032  -24.02893 1.000 73.38226  ? 153 LEU L4 O   1 
ATOM   12532 C CB  . LEU H  2 153 ? -25.44058 41.55308  -22.14528 1.000 72.68570  ? 153 LEU L4 CB  1 
ATOM   12533 C CG  . LEU H  2 153 ? -26.93755 41.37266  -21.89375 1.000 77.58930  ? 153 LEU L4 CG  1 
ATOM   12534 C CD1 . LEU H  2 153 ? -27.49976 40.18138  -22.66478 1.000 77.58535  ? 153 LEU L4 CD1 1 
ATOM   12535 C CD2 . LEU H  2 153 ? -27.19260 41.21856  -20.40383 1.000 77.61078  ? 153 LEU L4 CD2 1 
ATOM   12536 N N   . GLN H  2 154 ? -26.58267 42.34611  -25.27066 1.000 74.05053  ? 154 GLN L4 N   1 
ATOM   12537 C CA  . GLN H  2 154 ? -27.36086 43.27321  -26.08284 1.000 72.55809  ? 154 GLN L4 CA  1 
ATOM   12538 C C   . GLN H  2 154 ? -28.69963 43.58569  -25.42746 1.000 65.82287  ? 154 GLN L4 C   1 
ATOM   12539 O O   . GLN H  2 154 ? -29.25623 42.77349  -24.68675 1.000 64.50084  ? 154 GLN L4 O   1 
ATOM   12540 C CB  . GLN H  2 154 ? -27.59344 42.70083  -27.48531 1.000 60.98021  ? 154 GLN L4 CB  1 
ATOM   12541 C CG  . GLN H  2 154 ? -26.31502 42.40809  -28.25782 1.000 70.72627  ? 154 GLN L4 CG  1 
ATOM   12542 C CD  . GLN H  2 154 ? -25.46862 43.65052  -28.48825 1.000 70.10625  ? 154 GLN L4 CD  1 
ATOM   12543 O OE1 . GLN H  2 154 ? -25.93136 44.63412  -29.06753 1.000 67.36474  ? 154 GLN L4 OE1 1 
ATOM   12544 N NE2 . GLN H  2 154 ? -24.22156 43.61093  -28.02839 1.000 69.73279  ? 154 GLN L4 NE2 1 
ATOM   12545 N N   . SER H  2 155 ? -29.21787 44.77644  -25.71741 1.000 72.46849  ? 155 SER L4 N   1 
ATOM   12546 C CA  . SER H  2 155 ? -30.49147 45.20472  -25.15575 1.000 81.38059  ? 155 SER L4 CA  1 
ATOM   12547 C C   . SER H  2 155 ? -31.13435 46.23910  -26.06662 1.000 80.61465  ? 155 SER L4 C   1 
ATOM   12548 O O   . SER H  2 155 ? -30.48381 47.21383  -26.45801 1.000 80.35418  ? 155 SER L4 O   1 
ATOM   12549 C CB  . SER H  2 155 ? -30.30832 45.77930  -23.74568 1.000 85.90052  ? 155 SER L4 CB  1 
ATOM   12550 O OG  . SER H  2 155 ? -31.03710 45.02469  -22.79424 1.000 84.18559  ? 155 SER L4 OG  1 
ATOM   12551 N N   . GLY H  2 156 ? -32.41321 46.02398  -26.39139 1.000 69.13259  ? 156 GLY L4 N   1 
ATOM   12552 C CA  . GLY H  2 156 ? -33.18845 46.97934  -27.15066 1.000 61.19897  ? 156 GLY L4 CA  1 
ATOM   12553 C C   . GLY H  2 156 ? -33.14098 46.80640  -28.65226 1.000 62.14938  ? 156 GLY L4 C   1 
ATOM   12554 O O   . GLY H  2 156 ? -33.87538 47.50524  -29.36150 1.000 62.60663  ? 156 GLY L4 O   1 
ATOM   12555 N N   . ASN H  2 157 ? -32.29843 45.90956  -29.16315 1.000 61.90190  ? 157 ASN L4 N   1 
ATOM   12556 C CA  . ASN H  2 157 ? -32.10806 45.74060  -30.59788 1.000 57.38054  ? 157 ASN L4 CA  1 
ATOM   12557 C C   . ASN H  2 157 ? -32.54336 44.35813  -31.06724 1.000 56.09696  ? 157 ASN L4 C   1 
ATOM   12558 O O   . ASN H  2 157 ? -32.03384 43.84694  -32.06565 1.000 52.83913  ? 157 ASN L4 O   1 
ATOM   12559 C CB  . ASN H  2 157 ? -30.65322 46.00870  -30.98527 1.000 64.08277  ? 157 ASN L4 CB  1 
ATOM   12560 C CG  . ASN H  2 157 ? -29.66256 45.26806  -30.10431 1.000 61.15339  ? 157 ASN L4 CG  1 
ATOM   12561 O OD1 . ASN H  2 157 ? -30.04302 44.44925  -29.26725 1.000 60.89568  ? 157 ASN L4 OD1 1 
ATOM   12562 N ND2 . ASN H  2 157 ? -28.38041 45.56577  -30.28265 1.000 63.92198  ? 157 ASN L4 ND2 1 
ATOM   12563 N N   . SER H  2 158 ? -33.47898 43.73632  -30.35371 1.000 62.81762  ? 158 SER L4 N   1 
ATOM   12564 C CA  . SER H  2 158 ? -33.95874 42.41080  -30.71614 1.000 56.64637  ? 158 SER L4 CA  1 
ATOM   12565 C C   . SER H  2 158 ? -35.47344 42.36647  -30.58852 1.000 51.34702  ? 158 SER L4 C   1 
ATOM   12566 O O   . SER H  2 158 ? -36.08486 43.19338  -29.90813 1.000 54.67456  ? 158 SER L4 O   1 
ATOM   12567 C CB  . SER H  2 158 ? -33.33053 41.31230  -29.84933 1.000 47.14107  ? 158 SER L4 CB  1 
ATOM   12568 O OG  . SER H  2 158 ? -33.52946 41.58120  -28.47656 1.000 49.24165  ? 158 SER L4 OG  1 
ATOM   12569 N N   . GLN H  2 159 ? -36.07301 41.39529  -31.27556 1.000 48.04498  ? 159 GLN L4 N   1 
ATOM   12570 C CA  . GLN H  2 159 ? -37.51387 41.18690  -31.24880 1.000 42.83082  ? 159 GLN L4 CA  1 
ATOM   12571 C C   . GLN H  2 159 ? -37.80685 39.69564  -31.34507 1.000 45.98399  ? 159 GLN L4 C   1 
ATOM   12572 O O   . GLN H  2 159 ? -37.18042 38.98741  -32.13846 1.000 52.62212  ? 159 GLN L4 O   1 
ATOM   12573 C CB  . GLN H  2 159 ? -38.19845 41.94515  -32.39112 1.000 45.54254  ? 159 GLN L4 CB  1 
ATOM   12574 C CG  . GLN H  2 159 ? -38.56704 43.38725  -32.06616 1.000 58.07816  ? 159 GLN L4 CG  1 
ATOM   12575 C CD  . GLN H  2 159 ? -39.21890 44.09993  -33.24488 1.000 62.46591  ? 159 GLN L4 CD  1 
ATOM   12576 O OE1 . GLN H  2 159 ? -38.71259 44.06625  -34.36793 1.000 68.09965  ? 159 GLN L4 OE1 1 
ATOM   12577 N NE2 . GLN H  2 159 ? -40.37430 44.70275  -33.00150 1.000 55.36344  ? 159 GLN L4 NE2 1 
ATOM   12578 N N   . GLU H  2 160 ? -38.77099 39.22991  -30.55095 1.000 44.29677  ? 160 GLU L4 N   1 
ATOM   12579 C CA  . GLU H  2 160 ? -39.11905 37.81679  -30.46909 1.000 45.51899  ? 160 GLU L4 CA  1 
ATOM   12580 C C   . GLU H  2 160 ? -40.50241 37.56605  -31.05932 1.000 45.96784  ? 160 GLU L4 C   1 
ATOM   12581 O O   . GLU H  2 160 ? -41.36189 38.44833  -31.07088 1.000 46.38702  ? 160 GLU L4 O   1 
ATOM   12582 C CB  . GLU H  2 160 ? -39.09561 37.31051  -29.02054 1.000 42.62544  ? 160 GLU L4 CB  1 
ATOM   12583 C CG  . GLU H  2 160 ? -37.72040 37.14551  -28.41449 1.000 58.32689  ? 160 GLU L4 CG  1 
ATOM   12584 C CD  . GLU H  2 160 ? -37.77198 36.53269  -27.02192 1.000 71.19322  ? 160 GLU L4 CD  1 
ATOM   12585 O OE1 . GLU H  2 160 ? -38.88661 36.38515  -26.47230 1.000 72.10995  ? 160 GLU L4 OE1 1 
ATOM   12586 O OE2 . GLU H  2 160 ? -36.69721 36.19163  -26.47891 1.000 75.67560  ? 160 GLU L4 OE2 1 
ATOM   12587 N N   . SER H  2 161 ? -40.71085 36.33966  -31.53111 1.000 47.26327  ? 161 SER L4 N   1 
ATOM   12588 C CA  . SER H  2 161 ? -41.99476 35.89253  -32.05077 1.000 44.18770  ? 161 SER L4 CA  1 
ATOM   12589 C C   . SER H  2 161 ? -42.15565 34.41511  -31.71281 1.000 43.35511  ? 161 SER L4 C   1 
ATOM   12590 O O   . SER H  2 161 ? -41.20363 33.64249  -31.85867 1.000 40.47181  ? 161 SER L4 O   1 
ATOM   12591 C CB  . SER H  2 161 ? -42.07996 36.12160  -33.56359 1.000 43.14401  ? 161 SER L4 CB  1 
ATOM   12592 O OG  . SER H  2 161 ? -43.35144 35.76709  -34.06769 1.000 45.96582  ? 161 SER L4 OG  1 
ATOM   12593 N N   . VAL H  2 162 ? -43.34730 34.02901  -31.24589 1.000 42.52908  ? 162 VAL L4 N   1 
ATOM   12594 C CA  . VAL H  2 162 ? -43.62569 32.66191  -30.80892 1.000 37.43651  ? 162 VAL L4 CA  1 
ATOM   12595 C C   . VAL H  2 162 ? -44.78956 32.09217  -31.60911 1.000 34.80427  ? 162 VAL L4 C   1 
ATOM   12596 O O   . VAL H  2 162 ? -45.81441 32.75970  -31.78571 1.000 40.80271  ? 162 VAL L4 O   1 
ATOM   12597 C CB  . VAL H  2 162 ? -43.94383 32.59429  -29.30522 1.000 34.48682  ? 162 VAL L4 CB  1 
ATOM   12598 C CG1 . VAL H  2 162 ? -43.95018 31.13730  -28.83756 1.000 27.43722  ? 162 VAL L4 CG1 1 
ATOM   12599 C CG2 . VAL H  2 162 ? -42.95767 33.41952  -28.51256 1.000 30.55576  ? 162 VAL L4 CG2 1 
ATOM   12600 N N   . THR H  2 163 ? -44.63454 30.85549  -32.07682 1.000 30.67992  ? 163 THR L4 N   1 
ATOM   12601 C CA  . THR H  2 163 ? -45.72262 30.15701  -32.74339 1.000 29.14837  ? 163 THR L4 CA  1 
ATOM   12602 C C   . THR H  2 163 ? -46.78441 29.72661  -31.73649 1.000 32.33983  ? 163 THR L4 C   1 
ATOM   12603 O O   . THR H  2 163 ? -46.53721 29.63032  -30.53100 1.000 33.88489  ? 163 THR L4 O   1 
ATOM   12604 C CB  . THR H  2 163 ? -45.21406 28.91652  -33.47468 1.000 28.88881  ? 163 THR L4 CB  1 
ATOM   12605 O OG1 . THR H  2 163 ? -44.59639 28.03283  -32.53142 1.000 34.52276  ? 163 THR L4 OG1 1 
ATOM   12606 C CG2 . THR H  2 163 ? -44.20603 29.30050  -34.54014 1.000 25.54580  ? 163 THR L4 CG2 1 
ATOM   12607 N N   . GLU H  2 164 ? -47.98313 29.46245  -32.24894 1.000 33.45435  ? 164 GLU L4 N   1 
ATOM   12608 C CA  . GLU H  2 164 ? -48.99332 28.79131  -31.44605 1.000 31.79673  ? 164 GLU L4 CA  1 
ATOM   12609 C C   . GLU H  2 164 ? -48.58839 27.33822  -31.20560 1.000 29.03542  ? 164 GLU L4 C   1 
ATOM   12610 O O   . GLU H  2 164 ? -47.79893 26.76055  -31.95707 1.000 28.53307  ? 164 GLU L4 O   1 
ATOM   12611 C CB  . GLU H  2 164 ? -50.35762 28.86591  -32.13373 1.000 28.36661  ? 164 GLU L4 CB  1 
ATOM   12612 C CG  . GLU H  2 164 ? -50.85111 30.28941  -32.37986 1.000 30.01391  ? 164 GLU L4 CG  1 
ATOM   12613 C CD  . GLU H  2 164 ? -51.33472 30.97388  -31.10640 1.000 47.46286  ? 164 GLU L4 CD  1 
ATOM   12614 O OE1 . GLU H  2 164 ? -51.35245 30.32961  -30.03439 1.000 53.29407  ? 164 GLU L4 OE1 1 
ATOM   12615 O OE2 . GLU H  2 164 ? -51.69886 32.16457  -31.17618 1.000 60.53807  ? 164 GLU L4 OE2 1 
ATOM   12616 N N   . GLN H  2 165 ? -49.15596 26.73895  -30.15507 1.000 30.22728  ? 165 GLN L4 N   1 
ATOM   12617 C CA  . GLN H  2 165 ? -48.79632 25.36789  -29.79460 1.000 29.91017  ? 165 GLN L4 CA  1 
ATOM   12618 C C   . GLN H  2 165 ? -49.05239 24.42339  -30.96566 1.000 21.07023  ? 165 GLN L4 C   1 
ATOM   12619 O O   . GLN H  2 165 ? -50.08830 24.50107  -31.63038 1.000 32.47777  ? 165 GLN L4 O   1 
ATOM   12620 C CB  . GLN H  2 165 ? -49.59173 24.90606  -28.56689 1.000 22.76097  ? 165 GLN L4 CB  1 
ATOM   12621 C CG  . GLN H  2 165 ? -49.17654 23.53383  -28.02788 1.000 24.48253  ? 165 GLN L4 CG  1 
ATOM   12622 C CD  . GLN H  2 165 ? -49.87940 23.14966  -26.72532 1.000 26.95277  ? 165 GLN L4 CD  1 
ATOM   12623 O OE1 . GLN H  2 165 ? -51.06073 23.41940  -26.54096 1.000 35.33049  ? 165 GLN L4 OE1 1 
ATOM   12624 N NE2 . GLN H  2 165 ? -49.15208 22.50639  -25.82674 1.000 25.16497  ? 165 GLN L4 NE2 1 
ATOM   12625 N N   . ASP H  2 166 ? -48.08111 23.56308  -31.24606 1.000 31.96316  ? 166 ASP L4 N   1 
ATOM   12626 C CA  . ASP H  2 166 ? -48.23686 22.59321  -32.31809 1.000 32.86945  ? 166 ASP L4 CA  1 
ATOM   12627 C C   . ASP H  2 166 ? -49.31227 21.58670  -31.93229 1.000 43.02740  ? 166 ASP L4 C   1 
ATOM   12628 O O   . ASP H  2 166 ? -49.31253 21.05834  -30.81617 1.000 43.31507  ? 166 ASP L4 O   1 
ATOM   12629 C CB  . ASP H  2 166 ? -46.90880 21.88810  -32.58941 1.000 32.58448  ? 166 ASP L4 CB  1 
ATOM   12630 C CG  . ASP H  2 166 ? -46.97084 20.97591  -33.79425 1.000 37.85882  ? 166 ASP L4 CG  1 
ATOM   12631 O OD1 . ASP H  2 166 ? -46.86792 21.48078  -34.93223 1.000 44.01071  ? 166 ASP L4 OD1 1 
ATOM   12632 O OD2 . ASP H  2 166 ? -47.12979 19.75232  -33.60261 1.000 40.54893  ? 166 ASP L4 OD2 1 
ATOM   12633 N N   . SER H  2 167 ? -50.22485 21.31243  -32.86012 1.000 45.56795  ? 167 SER L4 N   1 
ATOM   12634 C CA  . SER H  2 167 ? -51.36304 20.45292  -32.55862 1.000 42.88450  ? 167 SER L4 CA  1 
ATOM   12635 C C   . SER H  2 167 ? -51.00119 18.97489  -32.47640 1.000 35.34094  ? 167 SER L4 C   1 
ATOM   12636 O O   . SER H  2 167 ? -51.78101 18.19616  -31.91723 1.000 41.54246  ? 167 SER L4 O   1 
ATOM   12637 C CB  . SER H  2 167 ? -52.46226 20.66178  -33.60605 1.000 47.65887  ? 167 SER L4 CB  1 
ATOM   12638 O OG  . SER H  2 167 ? -52.05705 20.16006  -34.86633 1.000 52.93414  ? 167 SER L4 OG  1 
ATOM   12639 N N   . LYS H  2 168 ? -49.84091 18.56952  -32.99114 1.000 24.81847  ? 168 LYS L4 N   1 
ATOM   12640 C CA  . LYS H  2 168 ? -49.44709 17.16522  -32.96983 1.000 36.26400  ? 168 LYS L4 CA  1 
ATOM   12641 C C   . LYS H  2 168 ? -48.49027 16.83544  -31.82406 1.000 40.52049  ? 168 LYS L4 C   1 
ATOM   12642 O O   . LYS H  2 168 ? -48.69406 15.83028  -31.13045 1.000 35.42463  ? 168 LYS L4 O   1 
ATOM   12643 C CB  . LYS H  2 168 ? -48.82590 16.76182  -34.31664 1.000 33.14364  ? 168 LYS L4 CB  1 
ATOM   12644 N N   . ASP H  2 169 ? -47.45012 17.65305  -31.59921 1.000 29.25908  ? 169 ASP L4 N   1 
ATOM   12645 C CA  . ASP H  2 169 ? -46.46470 17.35748  -30.56001 1.000 34.27602  ? 169 ASP L4 CA  1 
ATOM   12646 C C   . ASP H  2 169 ? -46.49935 18.33169  -29.38633 1.000 35.33746  ? 169 ASP L4 C   1 
ATOM   12647 O O   . ASP H  2 169 ? -45.65499 18.22284  -28.49076 1.000 36.47787  ? 169 ASP L4 O   1 
ATOM   12648 C CB  . ASP H  2 169 ? -45.04423 17.29003  -31.15564 1.000 30.80963  ? 169 ASP L4 CB  1 
ATOM   12649 C CG  . ASP H  2 169 ? -44.54453 18.62828  -31.70900 1.000 39.85400  ? 169 ASP L4 CG  1 
ATOM   12650 O OD1 . ASP H  2 169 ? -44.97037 19.71067  -31.25272 1.000 40.01615  ? 169 ASP L4 OD1 1 
ATOM   12651 O OD2 . ASP H  2 169 ? -43.71351 18.59232  -32.63649 1.000 40.94951  ? 169 ASP L4 OD2 1 
ATOM   12652 N N   . SER H  2 170 ? -47.41686 19.30170  -29.39283 1.000 31.06185  ? 170 SER L4 N   1 
ATOM   12653 C CA  . SER H  2 170 ? -47.68537 20.19508  -28.26323 1.000 31.52323  ? 170 SER L4 CA  1 
ATOM   12654 C C   . SER H  2 170 ? -46.50002 21.08088  -27.88889 1.000 35.14486  ? 170 SER L4 C   1 
ATOM   12655 O O   . SER H  2 170 ? -46.44792 21.59336  -26.76587 1.000 33.37044  ? 170 SER L4 O   1 
ATOM   12656 C CB  . SER H  2 170 ? -48.14668 19.40615  -27.03434 1.000 32.39548  ? 170 SER L4 CB  1 
ATOM   12657 O OG  . SER H  2 170 ? -49.30886 18.65892  -27.32775 1.000 36.30149  ? 170 SER L4 OG  1 
ATOM   12658 N N   . THR H  2 171 ? -45.53885 21.27218  -28.78872 1.000 33.81975  ? 171 THR L4 N   1 
ATOM   12659 C CA  . THR H  2 171 ? -44.38707 22.12009  -28.51854 1.000 30.17473  ? 171 THR L4 CA  1 
ATOM   12660 C C   . THR H  2 171 ? -44.61154 23.53458  -29.04356 1.000 39.55804  ? 171 THR L4 C   1 
ATOM   12661 O O   . THR H  2 171 ? -45.56358 23.81944  -29.77848 1.000 35.42436  ? 171 THR L4 O   1 
ATOM   12662 C CB  . THR H  2 171 ? -43.11386 21.54860  -29.15166 1.000 36.53742  ? 171 THR L4 CB  1 
ATOM   12663 O OG1 . THR H  2 171 ? -43.23549 21.57410  -30.58220 1.000 37.66648  ? 171 THR L4 OG1 1 
ATOM   12664 C CG2 . THR H  2 171 ? -42.87215 20.12270  -28.68215 1.000 27.13746  ? 171 THR L4 CG2 1 
ATOM   12665 N N   . TYR H  2 172 ? -43.69953 24.42490  -28.65414 1.000 40.73457  ? 172 TYR L4 N   1 
ATOM   12666 C CA  . TYR H  2 172 ? -43.62225 25.78357  -29.16641 1.000 35.82295  ? 172 TYR L4 CA  1 
ATOM   12667 C C   . TYR H  2 172 ? -42.29251 25.99111  -29.88006 1.000 32.11951  ? 172 TYR L4 C   1 
ATOM   12668 O O   . TYR H  2 172 ? -41.32954 25.25376  -29.66639 1.000 37.63964  ? 172 TYR L4 O   1 
ATOM   12669 C CB  . TYR H  2 172 ? -43.74547 26.81799  -28.04288 1.000 34.54906  ? 172 TYR L4 CB  1 
ATOM   12670 C CG  . TYR H  2 172 ? -45.04026 26.76529  -27.28262 1.000 36.52852  ? 172 TYR L4 CG  1 
ATOM   12671 C CD1 . TYR H  2 172 ? -46.14145 27.50580  -27.69618 1.000 37.40533  ? 172 TYR L4 CD1 1 
ATOM   12672 C CD2 . TYR H  2 172 ? -45.16096 25.98620  -26.14126 1.000 31.90061  ? 172 TYR L4 CD2 1 
ATOM   12673 C CE1 . TYR H  2 172 ? -47.32729 27.46504  -26.99626 1.000 31.13454  ? 172 TYR L4 CE1 1 
ATOM   12674 C CE2 . TYR H  2 172 ? -46.33813 25.93723  -25.43499 1.000 32.71995  ? 172 TYR L4 CE2 1 
ATOM   12675 C CZ  . TYR H  2 172 ? -47.42086 26.67845  -25.86667 1.000 34.39235  ? 172 TYR L4 CZ  1 
ATOM   12676 O OH  . TYR H  2 172 ? -48.60373 26.63123  -25.16847 1.000 40.69627  ? 172 TYR L4 OH  1 
ATOM   12677 N N   . SER H  2 173 ? -42.24732 27.01303  -30.72902 1.000 34.28884  ? 173 SER L4 N   1 
ATOM   12678 C CA  . SER H  2 173 ? -41.00195 27.50666  -31.29782 1.000 33.93830  ? 173 SER L4 CA  1 
ATOM   12679 C C   . SER H  2 173 ? -40.98141 29.02697  -31.20905 1.000 33.54975  ? 173 SER L4 C   1 
ATOM   12680 O O   . SER H  2 173 ? -42.02960 29.67941  -31.21593 1.000 32.72106  ? 173 SER L4 O   1 
ATOM   12681 C CB  . SER H  2 173 ? -40.81382 27.06031  -32.75305 1.000 34.40150  ? 173 SER L4 CB  1 
ATOM   12682 O OG  . SER H  2 173 ? -40.59635 25.66446  -32.82740 1.000 40.30853  ? 173 SER L4 OG  1 
ATOM   12683 N N   . LEU H  2 174 ? -39.77465 29.58065  -31.10746 1.000 34.18841  ? 174 LEU L4 N   1 
ATOM   12684 C CA  . LEU H  2 174 ? -39.55650 31.00754  -30.90875 1.000 36.86238  ? 174 LEU L4 CA  1 
ATOM   12685 C C   . LEU H  2 174 ? -38.37798 31.45558  -31.76225 1.000 42.74957  ? 174 LEU L4 C   1 
ATOM   12686 O O   . LEU H  2 174 ? -37.37501 30.74429  -31.87079 1.000 32.60298  ? 174 LEU L4 O   1 
ATOM   12687 C CB  . LEU H  2 174 ? -39.29123 31.33475  -29.42766 1.000 31.16338  ? 174 LEU L4 CB  1 
ATOM   12688 C CG  . LEU H  2 174 ? -39.06250 32.79588  -29.00842 1.000 39.48436  ? 174 LEU L4 CG  1 
ATOM   12689 C CD1 . LEU H  2 174 ? -39.50376 33.02254  -27.57032 1.000 36.05815  ? 174 LEU L4 CD1 1 
ATOM   12690 C CD2 . LEU H  2 174 ? -37.60236 33.20992  -29.16306 1.000 35.30841  ? 174 LEU L4 CD2 1 
ATOM   12691 N N   . SER H  2 175 ? -38.49707 32.63687  -32.36022 1.000 42.80498  ? 175 SER L4 N   1 
ATOM   12692 C CA  . SER H  2 175 ? -37.39753 33.25229  -33.08657 1.000 42.72908  ? 175 SER L4 CA  1 
ATOM   12693 C C   . SER H  2 175 ? -37.08817 34.60613  -32.46483 1.000 46.63858  ? 175 SER L4 C   1 
ATOM   12694 O O   . SER H  2 175 ? -37.99725 35.34498  -32.06971 1.000 37.82163  ? 175 SER L4 O   1 
ATOM   12695 C CB  . SER H  2 175 ? -37.71404 33.41917  -34.57594 1.000 34.74841  ? 175 SER L4 CB  1 
ATOM   12696 O OG  . SER H  2 175 ? -38.56794 34.52602  -34.78707 1.000 43.49022  ? 175 SER L4 OG  1 
ATOM   12697 N N   . SER H  2 176 ? -35.79927 34.91383  -32.36196 1.000 49.08224  ? 176 SER L4 N   1 
ATOM   12698 C CA  . SER H  2 176 ? -35.32024 36.21543  -31.91821 1.000 42.41534  ? 176 SER L4 CA  1 
ATOM   12699 C C   . SER H  2 176 ? -34.47477 36.81562  -33.02880 1.000 42.94457  ? 176 SER L4 C   1 
ATOM   12700 O O   . SER H  2 176 ? -33.57304 36.15081  -33.54916 1.000 48.63144  ? 176 SER L4 O   1 
ATOM   12701 C CB  . SER H  2 176 ? -34.50416 36.10333  -30.62883 1.000 42.08948  ? 176 SER L4 CB  1 
ATOM   12702 O OG  . SER H  2 176 ? -34.22461 37.38533  -30.09115 1.000 47.79705  ? 176 SER L4 OG  1 
ATOM   12703 N N   . THR H  2 177 ? -34.79586 38.04525  -33.42537 1.000 46.05105  ? 177 THR L4 N   1 
ATOM   12704 C CA  . THR H  2 177 ? -34.08786 38.73327  -34.49844 1.000 46.11049  ? 177 THR L4 CA  1 
ATOM   12705 C C   . THR H  2 177 ? -33.30442 39.90625  -33.92716 1.000 48.08387  ? 177 THR L4 C   1 
ATOM   12706 O O   . THR H  2 177 ? -33.89734 40.85179  -33.39825 1.000 53.54859  ? 177 THR L4 O   1 
ATOM   12707 C CB  . THR H  2 177 ? -35.05158 39.23204  -35.57064 1.000 45.08342  ? 177 THR L4 CB  1 
ATOM   12708 O OG1 . THR H  2 177 ? -35.73704 38.12268  -36.15640 1.000 48.01931  ? 177 THR L4 OG1 1 
ATOM   12709 C CG2 . THR H  2 177 ? -34.28401 39.98237  -36.64428 1.000 49.67959  ? 177 THR L4 CG2 1 
ATOM   12710 N N   . LEU H  2 178 ? -31.98171 39.85514  -34.06030 1.000 49.77888  ? 178 LEU L4 N   1 
ATOM   12711 C CA  . LEU H  2 178 ? -31.11627 40.97156  -33.69800 1.000 52.56913  ? 178 LEU L4 CA  1 
ATOM   12712 C C   . LEU H  2 178 ? -30.89054 41.83230  -34.93734 1.000 54.20426  ? 178 LEU L4 C   1 
ATOM   12713 O O   . LEU H  2 178 ? -30.45237 41.32584  -35.97602 1.000 60.84706  ? 178 LEU L4 O   1 
ATOM   12714 C CB  . LEU H  2 178 ? -29.79169 40.45977  -33.13503 1.000 53.74152  ? 178 LEU L4 CB  1 
ATOM   12715 C CG  . LEU H  2 178 ? -28.72419 41.47761  -32.72452 1.000 64.17438  ? 178 LEU L4 CG  1 
ATOM   12716 C CD1 . LEU H  2 178 ? -29.15747 42.22375  -31.47675 1.000 60.32755  ? 178 LEU L4 CD1 1 
ATOM   12717 C CD2 . LEU H  2 178 ? -27.37412 40.80217  -32.50500 1.000 57.91336  ? 178 LEU L4 CD2 1 
ATOM   12718 N N   . THR H  2 179 ? -31.20310 43.12317  -34.83655 1.000 55.84206  ? 179 THR L4 N   1 
ATOM   12719 C CA  . THR H  2 179 ? -31.09609 44.05388  -35.95689 1.000 57.72275  ? 179 THR L4 CA  1 
ATOM   12720 C C   . THR H  2 179 ? -30.01414 45.08824  -35.66900 1.000 63.52920  ? 179 THR L4 C   1 
ATOM   12721 O O   . THR H  2 179 ? -30.05511 45.76852  -34.63855 1.000 66.18846  ? 179 THR L4 O   1 
ATOM   12722 C CB  . THR H  2 179 ? -32.42730 44.75439  -36.22762 1.000 59.86808  ? 179 THR L4 CB  1 
ATOM   12723 O OG1 . THR H  2 179 ? -33.43425 43.77908  -36.52107 1.000 60.60891  ? 179 THR L4 OG1 1 
ATOM   12724 C CG2 . THR H  2 179 ? -32.29230 45.69339  -37.41389 1.000 61.42554  ? 179 THR L4 CG2 1 
ATOM   12725 N N   . LEU H  2 180 ? -29.04880 45.20075  -36.57685 1.000 62.51427  ? 180 LEU L4 N   1 
ATOM   12726 C CA  . LEU H  2 180 ? -27.98596 46.18483  -36.46345 1.000 65.66161  ? 180 LEU L4 CA  1 
ATOM   12727 C C   . LEU H  2 180 ? -27.73628 46.80786  -37.82778 1.000 67.56068  ? 180 LEU L4 C   1 
ATOM   12728 O O   . LEU H  2 180 ? -28.11853 46.25872  -38.86447 1.000 66.49810  ? 180 LEU L4 O   1 
ATOM   12729 C CB  . LEU H  2 180 ? -26.68861 45.57400  -35.91713 1.000 72.71372  ? 180 LEU L4 CB  1 
ATOM   12730 C CG  . LEU H  2 180 ? -26.73145 44.95551  -34.51859 1.000 75.61832  ? 180 LEU L4 CG  1 
ATOM   12731 C CD1 . LEU H  2 180 ? -25.50333 44.08843  -34.28132 1.000 83.60993  ? 180 LEU L4 CD1 1 
ATOM   12732 C CD2 . LEU H  2 180 ? -26.84080 46.03500  -33.45420 1.000 75.30108  ? 180 LEU L4 CD2 1 
ATOM   12733 N N   . SER H  2 181 ? -27.10397 47.97914  -37.81403 1.000 75.30400  ? 181 SER L4 N   1 
ATOM   12734 C CA  . SER H  2 181 ? -26.64116 48.57335  -39.05543 1.000 72.94201  ? 181 SER L4 CA  1 
ATOM   12735 C C   . SER H  2 181 ? -25.46304 47.77220  -39.60096 1.000 76.30761  ? 181 SER L4 C   1 
ATOM   12736 O O   . SER H  2 181 ? -24.78791 47.03648  -38.87484 1.000 73.06869  ? 181 SER L4 O   1 
ATOM   12737 C CB  . SER H  2 181 ? -26.22778 50.02883  -38.84101 1.000 76.35670  ? 181 SER L4 CB  1 
ATOM   12738 O OG  . SER H  2 181 ? -24.99833 50.11651  -38.13459 1.000 77.83128  ? 181 SER L4 OG  1 
ATOM   12739 N N   . LYS H  2 182 ? -25.22078 47.92006  -40.90458 1.000 74.61514  ? 182 LYS L4 N   1 
ATOM   12740 C CA  . LYS H  2 182 ? -24.07952 47.24793  -41.51658 1.000 79.10202  ? 182 LYS L4 CA  1 
ATOM   12741 C C   . LYS H  2 182 ? -22.77231 47.66685  -40.85337 1.000 81.91283  ? 182 LYS L4 C   1 
ATOM   12742 O O   . LYS H  2 182 ? -21.88933 46.83213  -40.61961 1.000 77.62747  ? 182 LYS L4 O   1 
ATOM   12743 C CB  . LYS H  2 182 ? -24.03996 47.54062  -43.01704 1.000 77.15792  ? 182 LYS L4 CB  1 
ATOM   12744 C CG  . LYS H  2 182 ? -22.90587 46.84534  -43.74819 1.000 78.13481  ? 182 LYS L4 CG  1 
ATOM   12745 C CD  . LYS H  2 182 ? -22.85012 47.25612  -45.20381 1.000 80.47603  ? 182 LYS L4 CD  1 
ATOM   12746 C CE  . LYS H  2 182 ? -21.87541 46.38720  -45.97850 1.000 81.20113  ? 182 LYS L4 CE  1 
ATOM   12747 N NZ  . LYS H  2 182 ? -21.78046 46.79742  -47.40821 1.000 93.57554  ? 182 LYS L4 NZ  1 
ATOM   12748 N N   . ALA H  2 183 ? -22.63475 48.95627  -40.53593 1.000 84.54981  ? 183 ALA L4 N   1 
ATOM   12749 C CA  . ALA H  2 183 ? -21.41648 49.43956  -39.89370 1.000 87.88847  ? 183 ALA L4 CA  1 
ATOM   12750 C C   . ALA H  2 183 ? -21.22451 48.80692  -38.52095 1.000 91.12430  ? 183 ALA L4 C   1 
ATOM   12751 O O   . ALA H  2 183 ? -20.13261 48.32888  -38.19319 1.000 95.78139  ? 183 ALA L4 O   1 
ATOM   12752 C CB  . ALA H  2 183 ? -21.45197 50.96358  -39.78652 1.000 89.36574  ? 183 ALA L4 CB  1 
ATOM   12753 N N   . ASP H  2 184 ? -22.28233 48.78092  -37.70664 1.000 90.52654  ? 184 ASP L4 N   1 
ATOM   12754 C CA  . ASP H  2 184 ? -22.16843 48.17788  -36.38263 1.000 89.51942  ? 184 ASP L4 CA  1 
ATOM   12755 C C   . ASP H  2 184 ? -21.88338 46.68385  -36.47996 1.000 83.61441  ? 184 ASP L4 C   1 
ATOM   12756 O O   . ASP H  2 184 ? -21.10350 46.14381  -35.68740 1.000 86.11946  ? 184 ASP L4 O   1 
ATOM   12757 C CB  . ASP H  2 184 ? -23.44055 48.43398  -35.57147 1.000 92.29565  ? 184 ASP L4 CB  1 
ATOM   12758 C CG  . ASP H  2 184 ? -23.48767 49.83471  -34.98097 1.000 94.21807  ? 184 ASP L4 CG  1 
ATOM   12759 O OD1 . ASP H  2 184 ? -22.48320 50.56562  -35.09646 1.000 97.38115  ? 184 ASP L4 OD1 1 
ATOM   12760 O OD2 . ASP H  2 184 ? -24.52601 50.20298  -34.39205 1.000 93.83496  ? 184 ASP L4 OD2 1 
ATOM   12761 N N   . TYR H  2 185 ? -22.49664 46.00061  -37.45288 1.000 78.36127  ? 185 TYR L4 N   1 
ATOM   12762 C CA  . TYR H  2 185 ? -22.27830 44.56361  -37.59695 1.000 74.02089  ? 185 TYR L4 CA  1 
ATOM   12763 C C   . TYR H  2 185 ? -20.83469 44.25822  -37.97033 1.000 78.86018  ? 185 TYR L4 C   1 
ATOM   12764 O O   . TYR H  2 185 ? -20.27496 43.24648  -37.53074 1.000 75.26780  ? 185 TYR L4 O   1 
ATOM   12765 C CB  . TYR H  2 185 ? -23.22344 43.97380  -38.64246 1.000 69.40677  ? 185 TYR L4 CB  1 
ATOM   12766 C CG  . TYR H  2 185 ? -22.94709 42.51368  -38.96584 1.000 67.80914  ? 185 TYR L4 CG  1 
ATOM   12767 C CD1 . TYR H  2 185 ? -23.30498 41.50043  -38.08117 1.000 65.50951  ? 185 TYR L4 CD1 1 
ATOM   12768 C CD2 . TYR H  2 185 ? -22.32837 42.15057  -40.15853 1.000 68.86344  ? 185 TYR L4 CD2 1 
ATOM   12769 C CE1 . TYR H  2 185 ? -23.05285 40.16589  -38.37594 1.000 64.30706  ? 185 TYR L4 CE1 1 
ATOM   12770 C CE2 . TYR H  2 185 ? -22.07157 40.82036  -40.46174 1.000 67.69608  ? 185 TYR L4 CE2 1 
ATOM   12771 C CZ  . TYR H  2 185 ? -22.43437 39.83230  -39.56774 1.000 70.15996  ? 185 TYR L4 CZ  1 
ATOM   12772 O OH  . TYR H  2 185 ? -22.17939 38.51113  -39.87106 1.000 64.50674  ? 185 TYR L4 OH  1 
ATOM   12773 N N   . GLU H  2 186 ? -20.22395 45.10185  -38.80206 1.000 83.10424  ? 186 GLU L4 N   1 
ATOM   12774 C CA  . GLU H  2 186 ? -18.85456 44.85729  -39.23016 1.000 89.96951  ? 186 GLU L4 CA  1 
ATOM   12775 C C   . GLU H  2 186 ? -17.82152 45.29527  -38.20027 1.000 91.79904  ? 186 GLU L4 C   1 
ATOM   12776 O O   . GLU H  2 186 ? -16.62997 45.03139  -38.39304 1.000 99.92437  ? 186 GLU L4 O   1 
ATOM   12777 C CB  . GLU H  2 186 ? -18.59750 45.55491  -40.56598 1.000 93.65339  ? 186 GLU L4 CB  1 
ATOM   12778 C CG  . GLU H  2 186 ? -19.20602 44.82011  -41.74760 1.000 94.07831  ? 186 GLU L4 CG  1 
ATOM   12779 C CD  . GLU H  2 186 ? -19.24600 45.66351  -43.00160 1.000 100.33162 ? 186 GLU L4 CD  1 
ATOM   12780 O OE1 . GLU H  2 186 ? -18.95439 46.87483  -42.91447 1.000 104.21900 ? 186 GLU L4 OE1 1 
ATOM   12781 O OE2 . GLU H  2 186 ? -19.56899 45.11353  -44.07590 1.000 101.34451 ? 186 GLU L4 OE2 1 
ATOM   12782 N N   . LYS H  2 187 ? -18.24187 45.95560  -37.11952 1.000 90.01805  ? 187 LYS L4 N   1 
ATOM   12783 C CA  . LYS H  2 187 ? -17.31581 46.33204  -36.05939 1.000 87.06048  ? 187 LYS L4 CA  1 
ATOM   12784 C C   . LYS H  2 187 ? -16.96729 45.16315  -35.14401 1.000 86.65889  ? 187 LYS L4 C   1 
ATOM   12785 O O   . LYS H  2 187 ? -15.92435 45.20114  -34.48559 1.000 91.86599  ? 187 LYS L4 O   1 
ATOM   12786 C CB  . LYS H  2 187 ? -17.89429 47.48808  -35.23634 1.000 83.05180  ? 187 LYS L4 CB  1 
ATOM   12787 N N   . HIS H  2 188 ? -17.79819 44.12453  -35.09498 1.000 82.67497  ? 188 HIS L4 N   1 
ATOM   12788 C CA  . HIS H  2 188 ? -17.63861 43.04604  -34.13139 1.000 84.83469  ? 188 HIS L4 CA  1 
ATOM   12789 C C   . HIS H  2 188 ? -17.52839 41.69759  -34.83666 1.000 81.98341  ? 188 HIS L4 C   1 
ATOM   12790 O O   . HIS H  2 188 ? -17.88924 41.55027  -36.00805 1.000 79.67463  ? 188 HIS L4 O   1 
ATOM   12791 C CB  . HIS H  2 188 ? -18.80654 43.02668  -33.13724 1.000 86.00118  ? 188 HIS L4 CB  1 
ATOM   12792 C CG  . HIS H  2 188 ? -19.09011 44.35761  -32.50942 1.000 95.73540  ? 188 HIS L4 CG  1 
ATOM   12793 N ND1 . HIS H  2 188 ? -19.95509 45.27590  -33.06504 1.000 99.21350  ? 188 HIS L4 ND1 1 
ATOM   12794 C CD2 . HIS H  2 188 ? -18.62631 44.92244  -31.36956 1.000 100.32212 ? 188 HIS L4 CD2 1 
ATOM   12795 C CE1 . HIS H  2 188 ? -20.01056 46.34905  -32.29644 1.000 99.87876  ? 188 HIS L4 CE1 1 
ATOM   12796 N NE2 . HIS H  2 188 ? -19.21331 46.16017  -31.26093 1.000 100.88500 ? 188 HIS L4 NE2 1 
ATOM   12797 N N   . LYS H  2 189 ? -17.03220 40.70503  -34.09465 1.000 79.07771  ? 189 LYS L4 N   1 
ATOM   12798 C CA  . LYS H  2 189 ? -16.71420 39.38555  -34.62988 1.000 74.32587  ? 189 LYS L4 CA  1 
ATOM   12799 C C   . LYS H  2 189 ? -17.63807 38.28457  -34.12909 1.000 73.24363  ? 189 LYS L4 C   1 
ATOM   12800 O O   . LYS H  2 189 ? -18.13818 37.48873  -34.93018 1.000 69.70652  ? 189 LYS L4 O   1 
ATOM   12801 C CB  . LYS H  2 189 ? -15.25781 39.02076  -34.29961 1.000 76.82739  ? 189 LYS L4 CB  1 
ATOM   12802 N N   . VAL H  2 190 ? -17.85684 38.19998  -32.81918 1.000 71.33488  ? 190 VAL L4 N   1 
ATOM   12803 C CA  . VAL H  2 190 ? -18.54729 37.07429  -32.19704 1.000 69.20915  ? 190 VAL L4 CA  1 
ATOM   12804 C C   . VAL H  2 190 ? -20.00340 37.45535  -31.94262 1.000 78.65103  ? 190 VAL L4 C   1 
ATOM   12805 O O   . VAL H  2 190 ? -20.28667 38.42693  -31.23070 1.000 83.10906  ? 190 VAL L4 O   1 
ATOM   12806 C CB  . VAL H  2 190 ? -17.84511 36.65409  -30.89539 1.000 70.85334  ? 190 VAL L4 CB  1 
ATOM   12807 C CG1 . VAL H  2 190 ? -18.55976 35.48273  -30.23929 1.000 68.90367  ? 190 VAL L4 CG1 1 
ATOM   12808 C CG2 . VAL H  2 190 ? -16.39031 36.32061  -31.17037 1.000 73.40225  ? 190 VAL L4 CG2 1 
ATOM   12809 N N   . TYR H  2 191 ? -20.92908 36.69113  -32.52409 1.000 66.80548  ? 191 TYR L4 N   1 
ATOM   12810 C CA  . TYR H  2 191 ? -22.36260 36.88201  -32.32724 1.000 63.24141  ? 191 TYR L4 CA  1 
ATOM   12811 C C   . TYR H  2 191 ? -22.94948 35.62404  -31.70661 1.000 63.86585  ? 191 TYR L4 C   1 
ATOM   12812 O O   . TYR H  2 191 ? -22.95617 34.56398  -32.34017 1.000 64.11923  ? 191 TYR L4 O   1 
ATOM   12813 C CB  . TYR H  2 191 ? -23.04906 37.21882  -33.65216 1.000 60.59971  ? 191 TYR L4 CB  1 
ATOM   12814 C CG  . TYR H  2 191 ? -22.70588 38.60683  -34.11968 1.000 62.56009  ? 191 TYR L4 CG  1 
ATOM   12815 C CD1 . TYR H  2 191 ? -21.52516 38.85689  -34.80924 1.000 69.73123  ? 191 TYR L4 CD1 1 
ATOM   12816 C CD2 . TYR H  2 191 ? -23.54309 39.67526  -33.84004 1.000 62.37967  ? 191 TYR L4 CD2 1 
ATOM   12817 C CE1 . TYR H  2 191 ? -21.19669 40.13301  -35.21998 1.000 74.12892  ? 191 TYR L4 CE1 1 
ATOM   12818 C CE2 . TYR H  2 191 ? -23.22877 40.95031  -34.24784 1.000 71.79630  ? 191 TYR L4 CE2 1 
ATOM   12819 C CZ  . TYR H  2 191 ? -22.05414 41.17709  -34.93557 1.000 79.05288  ? 191 TYR L4 CZ  1 
ATOM   12820 O OH  . TYR H  2 191 ? -21.73781 42.45462  -35.33761 1.000 84.83158  ? 191 TYR L4 OH  1 
ATOM   12821 N N   . ALA H  2 192 ? -23.46014 35.74565  -30.48277 1.000 59.58476  ? 192 ALA L4 N   1 
ATOM   12822 C CA  . ALA H  2 192 ? -23.88726 34.59480  -29.70163 1.000 58.29600  ? 192 ALA L4 CA  1 
ATOM   12823 C C   . ALA H  2 192 ? -25.33976 34.74351  -29.27535 1.000 64.98662  ? 192 ALA L4 C   1 
ATOM   12824 O O   . ALA H  2 192 ? -25.80216 35.84580  -28.96386 1.000 56.36962  ? 192 ALA L4 O   1 
ATOM   12825 C CB  . ALA H  2 192 ? -23.00353 34.40426  -28.46590 1.000 60.63155  ? 192 ALA L4 CB  1 
ATOM   12826 N N   . CYS H  2 193 ? -26.04216 33.61456  -29.25260 1.000 61.68616  ? 193 CYS L4 N   1 
ATOM   12827 C CA  . CYS H  2 193 ? -27.41534 33.51166  -28.77787 1.000 55.67869  ? 193 CYS L4 CA  1 
ATOM   12828 C C   . CYS H  2 193 ? -27.43891 32.53961  -27.60505 1.000 53.60563  ? 193 CYS L4 C   1 
ATOM   12829 O O   . CYS H  2 193 ? -27.10172 31.36221  -27.76939 1.000 54.30174  ? 193 CYS L4 O   1 
ATOM   12830 C CB  . CYS H  2 193 ? -28.33594 33.02985  -29.90310 1.000 56.41138  ? 193 CYS L4 CB  1 
ATOM   12831 S SG  . CYS H  2 193 ? -29.99366 32.66618  -29.36746 1.000 69.03631  ? 193 CYS L4 SG  1 
ATOM   12832 N N   . GLU H  2 194 ? -27.82170 33.02566  -26.42569 1.000 57.07873  ? 194 GLU L4 N   1 
ATOM   12833 C CA  . GLU H  2 194 ? -27.85737 32.21078  -25.21488 1.000 56.20355  ? 194 GLU L4 CA  1 
ATOM   12834 C C   . GLU H  2 194 ? -29.30189 31.95888  -24.80304 1.000 59.20849  ? 194 GLU L4 C   1 
ATOM   12835 O O   . GLU H  2 194 ? -30.08020 32.90403  -24.64441 1.000 65.43096  ? 194 GLU L4 O   1 
ATOM   12836 C CB  . GLU H  2 194 ? -27.09398 32.87764  -24.07181 1.000 60.92289  ? 194 GLU L4 CB  1 
ATOM   12837 C CG  . GLU H  2 194 ? -27.01868 32.02525  -22.81800 1.000 71.43837  ? 194 GLU L4 CG  1 
ATOM   12838 C CD  . GLU H  2 194 ? -26.38624 32.75541  -21.65281 1.000 84.21812  ? 194 GLU L4 CD  1 
ATOM   12839 O OE1 . GLU H  2 194 ? -25.13931 32.76173  -21.54414 1.000 87.02297  ? 194 GLU L4 OE1 1 
ATOM   12840 O OE2 . GLU H  2 194 ? -27.14491 33.33525  -20.84920 1.000 86.88613  ? 194 GLU L4 OE2 1 
ATOM   12841 N N   . VAL H  2 195 ? -29.64371 30.68882  -24.59842 1.000 55.00029  ? 195 VAL L4 N   1 
ATOM   12842 C CA  . VAL H  2 195 ? -31.01877 30.24731  -24.39832 1.000 51.92492  ? 195 VAL L4 CA  1 
ATOM   12843 C C   . VAL H  2 195 ? -31.13718 29.62771  -23.01176 1.000 52.60180  ? 195 VAL L4 C   1 
ATOM   12844 O O   . VAL H  2 195 ? -30.32923 28.76812  -22.64066 1.000 50.31508  ? 195 VAL L4 O   1 
ATOM   12845 C CB  . VAL H  2 195 ? -31.44097 29.23957  -25.48533 1.000 51.56075  ? 195 VAL L4 CB  1 
ATOM   12846 C CG1 . VAL H  2 195 ? -32.78869 28.60153  -25.15661 1.000 42.28711  ? 195 VAL L4 CG1 1 
ATOM   12847 C CG2 . VAL H  2 195 ? -31.45850 29.90942  -26.84711 1.000 43.72917  ? 195 VAL L4 CG2 1 
ATOM   12848 N N   . THR H  2 196 ? -32.15009 30.05255  -22.25698 1.000 47.48940  ? 196 THR L4 N   1 
ATOM   12849 C CA  . THR H  2 196 ? -32.45244 29.49358  -20.94673 1.000 48.45663  ? 196 THR L4 CA  1 
ATOM   12850 C C   . THR H  2 196 ? -33.83648 28.86398  -20.99506 1.000 55.03005  ? 196 THR L4 C   1 
ATOM   12851 O O   . THR H  2 196 ? -34.78316 29.47147  -21.50662 1.000 56.26197  ? 196 THR L4 O   1 
ATOM   12852 C CB  . THR H  2 196 ? -32.40179 30.56393  -19.85506 1.000 53.88276  ? 196 THR L4 CB  1 
ATOM   12853 O OG1 . THR H  2 196 ? -31.14351 31.23910  -19.91106 1.000 62.60322  ? 196 THR L4 OG1 1 
ATOM   12854 C CG2 . THR H  2 196 ? -32.52777 29.92247  -18.48343 1.000 54.42058  ? 196 THR L4 CG2 1 
ATOM   12855 N N   . HIS H  2 197 ? -33.94812 27.64262  -20.48314 1.000 49.59107  ? 197 HIS L4 N   1 
ATOM   12856 C CA  . HIS H  2 197 ? -35.20982 26.92029  -20.53418 1.000 44.39478  ? 197 HIS L4 CA  1 
ATOM   12857 C C   . HIS H  2 197 ? -35.18225 25.77950  -19.52589 1.000 44.22952  ? 197 HIS L4 C   1 
ATOM   12858 O O   . HIS H  2 197 ? -34.11841 25.24135  -19.20868 1.000 46.57801  ? 197 HIS L4 O   1 
ATOM   12859 C CB  . HIS H  2 197 ? -35.47630 26.39844  -21.94873 1.000 40.42653  ? 197 HIS L4 CB  1 
ATOM   12860 C CG  . HIS H  2 197 ? -36.80833 25.73971  -22.11176 1.000 41.32886  ? 197 HIS L4 CG  1 
ATOM   12861 N ND1 . HIS H  2 197 ? -36.99864 24.39100  -21.90940 1.000 43.81671  ? 197 HIS L4 ND1 1 
ATOM   12862 C CD2 . HIS H  2 197 ? -38.01955 26.24461  -22.44462 1.000 40.52034  ? 197 HIS L4 CD2 1 
ATOM   12863 C CE1 . HIS H  2 197 ? -38.26771 24.09000  -22.12064 1.000 38.17889  ? 197 HIS L4 CE1 1 
ATOM   12864 N NE2 . HIS H  2 197 ? -38.90864 25.19686  -22.44827 1.000 40.75703  ? 197 HIS L4 NE2 1 
ATOM   12865 N N   . GLN H  2 198 ? -36.37238 25.40062  -19.05046 1.000 48.83314  ? 198 GLN L4 N   1 
ATOM   12866 C CA  . GLN H  2 198 ? -36.48254 24.36658  -18.02440 1.000 54.88565  ? 198 GLN L4 CA  1 
ATOM   12867 C C   . GLN H  2 198 ? -35.86142 23.04638  -18.47132 1.000 53.14674  ? 198 GLN L4 C   1 
ATOM   12868 O O   . GLN H  2 198 ? -35.40163 22.26367  -17.63248 1.000 55.68998  ? 198 GLN L4 O   1 
ATOM   12869 C CB  . GLN H  2 198 ? -37.95331 24.15189  -17.66141 1.000 58.49537  ? 198 GLN L4 CB  1 
ATOM   12870 C CG  . GLN H  2 198 ? -38.19234 23.08396  -16.60230 1.000 65.10226  ? 198 GLN L4 CG  1 
ATOM   12871 C CD  . GLN H  2 198 ? -39.66239 22.73885  -16.44270 1.000 60.74912  ? 198 GLN L4 CD  1 
ATOM   12872 O OE1 . GLN H  2 198 ? -40.53006 23.42282  -16.97497 1.000 58.69349  ? 198 GLN L4 OE1 1 
ATOM   12873 N NE2 . GLN H  2 198 ? -39.94388 21.65307  -15.73451 1.000 61.09748  ? 198 GLN L4 NE2 1 
ATOM   12874 N N   . GLY H  2 199 ? -35.83823 22.77944  -19.77575 1.000 42.12210  ? 199 GLY L4 N   1 
ATOM   12875 C CA  . GLY H  2 199 ? -35.25839 21.56440  -20.30339 1.000 42.37314  ? 199 GLY L4 CA  1 
ATOM   12876 C C   . GLY H  2 199 ? -33.75584 21.54117  -20.43863 1.000 48.42064  ? 199 GLY L4 C   1 
ATOM   12877 O O   . GLY H  2 199 ? -33.20418 20.51540  -20.84642 1.000 54.03067  ? 199 GLY L4 O   1 
ATOM   12878 N N   . LEU H  2 200 ? -33.07298 22.63872  -20.12486 1.000 46.73401  ? 200 LEU L4 N   1 
ATOM   12879 C CA  . LEU H  2 200 ? -31.62251 22.72134  -20.21511 1.000 49.40602  ? 200 LEU L4 CA  1 
ATOM   12880 C C   . LEU H  2 200 ? -31.03900 22.82023  -18.81403 1.000 54.01554  ? 200 LEU L4 C   1 
ATOM   12881 O O   . LEU H  2 200 ? -31.41325 23.71218  -18.04430 1.000 55.69910  ? 200 LEU L4 O   1 
ATOM   12882 C CB  . LEU H  2 200 ? -31.20345 23.92549  -21.05949 1.000 55.92917  ? 200 LEU L4 CB  1 
ATOM   12883 C CG  . LEU H  2 200 ? -31.72578 23.89406  -22.49798 1.000 53.78421  ? 200 LEU L4 CG  1 
ATOM   12884 C CD1 . LEU H  2 200 ? -31.47981 25.21460  -23.19827 1.000 51.81084  ? 200 LEU L4 CD1 1 
ATOM   12885 C CD2 . LEU H  2 200 ? -31.06612 22.75950  -23.26464 1.000 56.09384  ? 200 LEU L4 CD2 1 
ATOM   12886 N N   . SER H  2 201 ? -30.10949 21.91596  -18.49303 1.000 59.71056  ? 201 SER L4 N   1 
ATOM   12887 C CA  . SER H  2 201 ? -29.46605 21.95522  -17.18254 1.000 62.18137  ? 201 SER L4 CA  1 
ATOM   12888 C C   . SER H  2 201 ? -28.71602 23.26697  -16.98147 1.000 63.89232  ? 201 SER L4 C   1 
ATOM   12889 O O   . SER H  2 201 ? -28.70938 23.82472  -15.87851 1.000 66.33878  ? 201 SER L4 O   1 
ATOM   12890 C CB  . SER H  2 201 ? -28.53571 20.75402  -17.01774 1.000 68.02512  ? 201 SER L4 CB  1 
ATOM   12891 O OG  . SER H  2 201 ? -27.70302 20.60219  -18.15299 1.000 77.02199  ? 201 SER L4 OG  1 
ATOM   12892 N N   . SER H  2 202 ? -28.08556 23.77374  -18.03133 1.000 60.27460  ? 202 SER L4 N   1 
ATOM   12893 C CA  . SER H  2 202 ? -27.41189 25.06043  -18.00761 1.000 61.74345  ? 202 SER L4 CA  1 
ATOM   12894 C C   . SER H  2 202 ? -27.63096 25.73383  -19.35244 1.000 65.33910  ? 202 SER L4 C   1 
ATOM   12895 O O   . SER H  2 202 ? -27.85905 25.05578  -20.36021 1.000 61.42750  ? 202 SER L4 O   1 
ATOM   12896 C CB  . SER H  2 202 ? -25.91135 24.90385  -17.71372 1.000 71.76461  ? 202 SER L4 CB  1 
ATOM   12897 O OG  . SER H  2 202 ? -25.23364 24.31961  -18.81032 1.000 72.99462  ? 202 SER L4 OG  1 
ATOM   12898 N N   . PRO H  2 203 ? -27.55049 27.06623  -19.40388 1.000 72.76678  ? 203 PRO L4 N   1 
ATOM   12899 C CA  . PRO H  2 203 ? -27.83066 27.78139  -20.65823 1.000 69.89771  ? 203 PRO L4 CA  1 
ATOM   12900 C C   . PRO H  2 203 ? -26.99008 27.27689  -21.82455 1.000 73.68855  ? 203 PRO L4 C   1 
ATOM   12901 O O   . PRO H  2 203 ? -25.79510 27.00424  -21.68801 1.000 85.65981  ? 203 PRO L4 O   1 
ATOM   12902 C CB  . PRO H  2 203 ? -27.49339 29.23589  -20.31440 1.000 72.56892  ? 203 PRO L4 CB  1 
ATOM   12903 C CG  . PRO H  2 203 ? -27.71274 29.32981  -18.84234 1.000 73.41736  ? 203 PRO L4 CG  1 
ATOM   12904 C CD  . PRO H  2 203 ? -27.32106 27.99270  -18.27804 1.000 71.72956  ? 203 PRO L4 CD  1 
ATOM   12905 N N   . VAL H  2 204 ? -27.63844 27.14588  -22.98039 1.000 69.26498  ? 204 VAL L4 N   1 
ATOM   12906 C CA  . VAL H  2 204 ? -27.00107 26.69922  -24.21477 1.000 64.07634  ? 204 VAL L4 CA  1 
ATOM   12907 C C   . VAL H  2 204 ? -26.70245 27.92381  -25.06723 1.000 58.76423  ? 204 VAL L4 C   1 
ATOM   12908 O O   . VAL H  2 204 ? -27.55710 28.80507  -25.22272 1.000 58.26586  ? 204 VAL L4 O   1 
ATOM   12909 C CB  . VAL H  2 204 ? -27.89298 25.69683  -24.96908 1.000 64.54659  ? 204 VAL L4 CB  1 
ATOM   12910 C CG1 . VAL H  2 204 ? -27.37193 25.45784  -26.37566 1.000 63.38675  ? 204 VAL L4 CG1 1 
ATOM   12911 C CG2 . VAL H  2 204 ? -27.95947 24.38426  -24.20667 1.000 72.53409  ? 204 VAL L4 CG2 1 
ATOM   12912 N N   . THR H  2 205 ? -25.49314 27.98415  -25.61747 1.000 55.54236  ? 205 THR L4 N   1 
ATOM   12913 C CA  . THR H  2 205 ? -25.06200 29.09782  -26.44691 1.000 55.49752  ? 205 THR L4 CA  1 
ATOM   12914 C C   . THR H  2 205 ? -24.72227 28.58692  -27.83644 1.000 65.90000  ? 205 THR L4 C   1 
ATOM   12915 O O   . THR H  2 205 ? -23.97760 27.61145  -27.98123 1.000 73.32902  ? 205 THR L4 O   1 
ATOM   12916 C CB  . THR H  2 205 ? -23.85678 29.81752  -25.83942 1.000 58.75502  ? 205 THR L4 CB  1 
ATOM   12917 O OG1 . THR H  2 205 ? -24.23249 30.40959  -24.59063 1.000 69.90028  ? 205 THR L4 OG1 1 
ATOM   12918 C CG2 . THR H  2 205 ? -23.36874 30.91342  -26.77503 1.000 59.26568  ? 205 THR L4 CG2 1 
ATOM   12919 N N   . LYS H  2 206 ? -25.30584 29.22329  -28.84579 1.000 59.82003  ? 206 LYS L4 N   1 
ATOM   12920 C CA  . LYS H  2 206 ? -24.93367 29.03205  -30.23721 1.000 57.94517  ? 206 LYS L4 CA  1 
ATOM   12921 C C   . LYS H  2 206 ? -24.35745 30.34693  -30.74122 1.000 59.63613  ? 206 LYS L4 C   1 
ATOM   12922 O O   . LYS H  2 206 ? -24.93689 31.41171  -30.50488 1.000 57.81074  ? 206 LYS L4 O   1 
ATOM   12923 C CB  . LYS H  2 206 ? -26.14383 28.60917  -31.08098 1.000 53.96101  ? 206 LYS L4 CB  1 
ATOM   12924 C CG  . LYS H  2 206 ? -26.75714 27.28624  -30.64983 1.000 53.59839  ? 206 LYS L4 CG  1 
ATOM   12925 C CD  . LYS H  2 206 ? -25.76286 26.14452  -30.74927 1.000 57.73260  ? 206 LYS L4 CD  1 
ATOM   12926 C CE  . LYS H  2 206 ? -26.44108 24.80176  -30.54046 1.000 58.21223  ? 206 LYS L4 CE  1 
ATOM   12927 N NZ  . LYS H  2 206 ? -25.45959 23.68341  -30.61057 1.000 62.01794  ? 206 LYS L4 NZ  1 
ATOM   12928 N N   . SER H  2 207 ? -23.21452 30.28328  -31.41371 1.000 60.14023  ? 207 SER L4 N   1 
ATOM   12929 C CA  . SER H  2 207 ? -22.52339 31.49427  -31.82337 1.000 60.24004  ? 207 SER L4 CA  1 
ATOM   12930 C C   . SER H  2 207 ? -21.87458 31.27583  -33.18161 1.000 67.09929  ? 207 SER L4 C   1 
ATOM   12931 O O   . SER H  2 207 ? -21.81913 30.15485  -33.69536 1.000 70.29237  ? 207 SER L4 O   1 
ATOM   12932 C CB  . SER H  2 207 ? -21.47421 31.91081  -30.78916 1.000 64.66182  ? 207 SER L4 CB  1 
ATOM   12933 O OG  . SER H  2 207 ? -20.50441 30.89344  -30.62902 1.000 66.60264  ? 207 SER L4 OG  1 
ATOM   12934 N N   . PHE H  2 208 ? -21.39272 32.37237  -33.76914 1.000 64.10400  ? 208 PHE L4 N   1 
ATOM   12935 C CA  . PHE H  2 208 ? -20.62313 32.31247  -35.00397 1.000 61.49621  ? 208 PHE L4 CA  1 
ATOM   12936 C C   . PHE H  2 208 ? -19.64941 33.48160  -35.04445 1.000 69.30727  ? 208 PHE L4 C   1 
ATOM   12937 O O   . PHE H  2 208 ? -19.84356 34.50113  -34.37723 1.000 73.53220  ? 208 PHE L4 O   1 
ATOM   12938 C CB  . PHE H  2 208 ? -21.51926 32.31804  -36.25512 1.000 59.76957  ? 208 PHE L4 CB  1 
ATOM   12939 C CG  . PHE H  2 208 ? -22.22722 33.62504  -36.50669 1.000 63.85638  ? 208 PHE L4 CG  1 
ATOM   12940 C CD1 . PHE H  2 208 ? -23.52695 33.81608  -36.07119 1.000 62.20969  ? 208 PHE L4 CD1 1 
ATOM   12941 C CD2 . PHE H  2 208 ? -21.60689 34.64688  -37.21722 1.000 68.35099  ? 208 PHE L4 CD2 1 
ATOM   12942 C CE1 . PHE H  2 208 ? -24.18720 35.00770  -36.31355 1.000 64.03192  ? 208 PHE L4 CE1 1 
ATOM   12943 C CE2 . PHE H  2 208 ? -22.25813 35.84152  -37.45381 1.000 70.87955  ? 208 PHE L4 CE2 1 
ATOM   12944 C CZ  . PHE H  2 208 ? -23.55228 36.02050  -37.00478 1.000 68.07003  ? 208 PHE L4 CZ  1 
ATOM   12945 N N   . ASN H  2 209 ? -18.59305 33.31678  -35.83843 1.000 66.90499  ? 209 ASN L4 N   1 
ATOM   12946 C CA  . ASN H  2 209 ? -17.63131 34.37730  -36.10837 1.000 74.94857  ? 209 ASN L4 CA  1 
ATOM   12947 C C   . ASN H  2 209 ? -17.90633 34.97428  -37.48127 1.000 74.61928  ? 209 ASN L4 C   1 
ATOM   12948 O O   . ASN H  2 209 ? -18.05252 34.24007  -38.46530 1.000 68.53016  ? 209 ASN L4 O   1 
ATOM   12949 C CB  . ASN H  2 209 ? -16.19204 33.86113  -36.03222 1.000 77.01109  ? 209 ASN L4 CB  1 
ATOM   12950 C CG  . ASN H  2 209 ? -15.82901 33.35586  -34.65348 1.000 77.03271  ? 209 ASN L4 CG  1 
ATOM   12951 O OD1 . ASN H  2 209 ? -16.24755 33.92068  -33.64435 1.000 77.63394  ? 209 ASN L4 OD1 1 
ATOM   12952 N ND2 . ASN H  2 209 ? -15.04773 32.28439  -34.60229 1.000 78.81031  ? 209 ASN L4 ND2 1 
ATOM   12953 N N   . ARG H  2 210 ? -18.00375 36.30093  -37.53351 1.000 69.10838  ? 210 ARG L4 N   1 
ATOM   12954 C CA  . ARG H  2 210 ? -18.29456 36.99081  -38.78140 1.000 75.18581  ? 210 ARG L4 CA  1 
ATOM   12955 C C   . ARG H  2 210 ? -17.23554 36.66525  -39.82869 1.000 80.40732  ? 210 ARG L4 C   1 
ATOM   12956 O O   . ARG H  2 210 ? -16.04399 36.90797  -39.61799 1.000 78.50619  ? 210 ARG L4 O   1 
ATOM   12957 C CB  . ARG H  2 210 ? -18.36506 38.49623  -38.52683 1.000 75.23040  ? 210 ARG L4 CB  1 
ATOM   12958 C CG  . ARG H  2 210 ? -18.60336 39.33921  -39.76461 1.000 74.10822  ? 210 ARG L4 CG  1 
ATOM   12959 C CD  . ARG H  2 210 ? -18.64449 40.81828  -39.41449 1.000 72.94527  ? 210 ARG L4 CD  1 
ATOM   12960 N NE  . ARG H  2 210 ? -17.43623 41.24276  -38.71557 1.000 80.63044  ? 210 ARG L4 NE  1 
ATOM   12961 C CZ  . ARG H  2 210 ? -16.30264 41.57904  -39.32205 1.000 87.47675  ? 210 ARG L4 CZ  1 
ATOM   12962 N NH1 . ARG H  2 210 ? -16.22004 41.53172  -40.64493 1.000 90.78118  ? 210 ARG L4 NH1 1 
ATOM   12963 N NH2 . ARG H  2 210 ? -15.24809 41.95450  -38.60764 1.000 91.81181  ? 210 ARG L4 NH2 1 
ATOM   12964 N N   . GLY H  2 211 ? -17.67094 36.08740  -40.94665 1.000 85.12930  ? 211 GLY L4 N   1 
ATOM   12965 C CA  . GLY H  2 211 ? -16.78792 35.75455  -42.04355 1.000 91.17538  ? 211 GLY L4 CA  1 
ATOM   12966 C C   . GLY H  2 211 ? -16.24401 34.34215  -42.04173 1.000 99.22542  ? 211 GLY L4 C   1 
ATOM   12967 O O   . GLY H  2 211 ? -15.49744 33.98528  -42.96185 1.000 109.64505 ? 211 GLY L4 O   1 
ATOM   12968 N N   . GLU H  2 212 ? -16.58788 33.52739  -41.04956 1.000 97.06955  ? 212 GLU L4 N   1 
ATOM   12969 C CA  . GLU H  2 212 ? -16.10405 32.15210  -40.99192 1.000 92.65251  ? 212 GLU L4 CA  1 
ATOM   12970 C C   . GLU H  2 212 ? -17.09497 31.19064  -41.64302 1.000 85.06410  ? 212 GLU L4 C   1 
ATOM   12971 O O   . GLU H  2 212 ? -17.22781 31.15130  -42.86611 1.000 85.14824  ? 212 GLU L4 O   1 
ATOM   12972 C CB  . GLU H  2 212 ? -15.83431 31.73827  -39.54468 1.000 95.32927  ? 212 GLU L4 CB  1 
ATOM   12973 N N   . GLN I  1 1   ? 5.12113   27.15488  -14.75215 1.000 57.46187  ? 1   GLN H5 N   1 
ATOM   12974 C CA  . GLN I  1 1   ? 6.30075   26.47571  -14.23063 1.000 48.98512  ? 1   GLN H5 CA  1 
ATOM   12975 C C   . GLN I  1 1   ? 6.13196   24.96000  -14.27469 1.000 40.29276  ? 1   GLN H5 C   1 
ATOM   12976 O O   . GLN I  1 1   ? 5.01190   24.46152  -14.37900 1.000 47.93549  ? 1   GLN H5 O   1 
ATOM   12977 C CB  . GLN I  1 1   ? 6.57104   26.93115  -12.79563 1.000 41.04903  ? 1   GLN H5 CB  1 
ATOM   12978 N N   . VAL I  1 2   ? 7.24919   24.23065  -14.18309 1.000 29.88242  ? 2   VAL H5 N   1 
ATOM   12979 C CA  . VAL I  1 2   ? 7.17925   22.78001  -14.06637 1.000 29.05551  ? 2   VAL H5 CA  1 
ATOM   12980 C C   . VAL I  1 2   ? 6.50349   22.43305  -12.75044 1.000 29.36188  ? 2   VAL H5 C   1 
ATOM   12981 O O   . VAL I  1 2   ? 6.84991   22.97611  -11.69479 1.000 38.53488  ? 2   VAL H5 O   1 
ATOM   12982 C CB  . VAL I  1 2   ? 8.58873   22.17756  -14.16684 1.000 34.31746  ? 2   VAL H5 CB  1 
ATOM   12983 C CG1 . VAL I  1 2   ? 8.58254   20.69347  -13.81565 1.000 32.95816  ? 2   VAL H5 CG1 1 
ATOM   12984 C CG2 . VAL I  1 2   ? 9.15171   22.40157  -15.55383 1.000 35.13334  ? 2   VAL H5 CG2 1 
ATOM   12985 N N   . GLN I  1 3   ? 5.53419   21.52395  -12.80090 1.000 28.20027  ? 3   GLN H5 N   1 
ATOM   12986 C CA  . GLN I  1 3   ? 4.66813   21.33086  -11.64861 1.000 27.13844  ? 3   GLN H5 CA  1 
ATOM   12987 C C   . GLN I  1 3   ? 4.10751   19.91422  -11.60846 1.000 33.22798  ? 3   GLN H5 C   1 
ATOM   12988 O O   . GLN I  1 3   ? 3.79695   19.32785  -12.64998 1.000 27.25459  ? 3   GLN H5 O   1 
ATOM   12989 C CB  . GLN I  1 3   ? 3.52983   22.34886  -11.67800 1.000 27.20964  ? 3   GLN H5 CB  1 
ATOM   12990 C CG  . GLN I  1 3   ? 2.68295   22.33706  -10.44657 1.000 45.41116  ? 3   GLN H5 CG  1 
ATOM   12991 C CD  . GLN I  1 3   ? 1.60253   23.37865  -10.50509 1.000 55.41116  ? 3   GLN H5 CD  1 
ATOM   12992 O OE1 . GLN I  1 3   ? 1.84784   24.55319  -10.23731 1.000 60.13258  ? 3   GLN H5 OE1 1 
ATOM   12993 N NE2 . GLN I  1 3   ? 0.39039   22.95634  -10.84824 1.000 54.69621  ? 3   GLN H5 NE2 1 
ATOM   12994 N N   . LEU I  1 4   ? 3.98138   19.37310  -10.39776 1.000 33.65889  ? 4   LEU H5 N   1 
ATOM   12995 C CA  . LEU I  1 4   ? 3.24537   18.14334  -10.15634 1.000 20.99309  ? 4   LEU H5 CA  1 
ATOM   12996 C C   . LEU I  1 4   ? 2.21663   18.42340  -9.07340  1.000 30.98699  ? 4   LEU H5 C   1 
ATOM   12997 O O   . LEU I  1 4   ? 2.50158   19.14558  -8.11150  1.000 30.78541  ? 4   LEU H5 O   1 
ATOM   12998 C CB  . LEU I  1 4   ? 4.16477   16.99702  -9.73181  1.000 20.25633  ? 4   LEU H5 CB  1 
ATOM   12999 C CG  . LEU I  1 4   ? 5.26082   16.58415  -10.72113 1.000 24.25747  ? 4   LEU H5 CG  1 
ATOM   13000 C CD1 . LEU I  1 4   ? 6.24420   15.64782  -10.03951 1.000 25.09228  ? 4   LEU H5 CD1 1 
ATOM   13001 C CD2 . LEU I  1 4   ? 4.70576   15.95847  -11.98683 1.000 28.23874  ? 4   LEU H5 CD2 1 
ATOM   13002 N N   . LEU I  1 5   ? 1.01642   17.86652  -9.23276  1.000 24.77224  ? 5   LEU H5 N   1 
ATOM   13003 C CA  . LEU I  1 5   ? -0.08878  18.16762  -8.32654  1.000 28.63069  ? 5   LEU H5 CA  1 
ATOM   13004 C C   . LEU I  1 5   ? -0.84872  16.88350  -8.01452  1.000 35.59887  ? 5   LEU H5 C   1 
ATOM   13005 O O   . LEU I  1 5   ? -1.59196  16.37268  -8.86080  1.000 38.72630  ? 5   LEU H5 O   1 
ATOM   13006 C CB  . LEU I  1 5   ? -1.00741  19.22826  -8.93527  1.000 26.51165  ? 5   LEU H5 CB  1 
ATOM   13007 C CG  . LEU I  1 5   ? -2.20742  19.66045  -8.09002  1.000 38.52583  ? 5   LEU H5 CG  1 
ATOM   13008 C CD1 . LEU I  1 5   ? -1.78789  19.96659  -6.65245  1.000 41.86458  ? 5   LEU H5 CD1 1 
ATOM   13009 C CD2 . LEU I  1 5   ? -2.89153  20.86828  -8.72369  1.000 33.71920  ? 5   LEU H5 CD2 1 
ATOM   13010 N N   . GLU I  1 6   ? -0.66308  16.36697  -6.80185  1.000 33.23157  ? 6   GLU H5 N   1 
ATOM   13011 C CA  . GLU I  1 6   ? -1.33493  15.14825  -6.37389  1.000 29.55759  ? 6   GLU H5 CA  1 
ATOM   13012 C C   . GLU I  1 6   ? -2.76543  15.43521  -5.93119  1.000 35.50952  ? 6   GLU H5 C   1 
ATOM   13013 O O   . GLU I  1 6   ? -3.06159  16.48382  -5.35672  1.000 35.09839  ? 6   GLU H5 O   1 
ATOM   13014 C CB  . GLU I  1 6   ? -0.59004  14.48925  -5.21075  1.000 25.74642  ? 6   GLU H5 CB  1 
ATOM   13015 C CG  . GLU I  1 6   ? 0.87072   14.12329  -5.47241  1.000 40.35524  ? 6   GLU H5 CG  1 
ATOM   13016 C CD  . GLU I  1 6   ? 1.85470   15.21745  -5.06263  1.000 38.31622  ? 6   GLU H5 CD  1 
ATOM   13017 O OE1 . GLU I  1 6   ? 1.45696   16.39061  -4.99614  1.000 31.43103  ? 6   GLU H5 OE1 1 
ATOM   13018 O OE2 . GLU I  1 6   ? 3.02954   14.89644  -4.79548  1.000 43.35159  ? 6   GLU H5 OE2 1 
ATOM   13019 N N   . SER I  1 7   ? -3.65128  14.47331  -6.18319  1.000 32.21042  ? 7   SER H5 N   1 
ATOM   13020 C CA  . SER I  1 7   ? -5.00227  14.50645  -5.64283  1.000 35.69781  ? 7   SER H5 CA  1 
ATOM   13021 C C   . SER I  1 7   ? -5.49993  13.07254  -5.52307  1.000 36.06457  ? 7   SER H5 C   1 
ATOM   13022 O O   . SER I  1 7   ? -4.83862  12.12679  -5.95857  1.000 36.23382  ? 7   SER H5 O   1 
ATOM   13023 C CB  . SER I  1 7   ? -5.94237  15.36315  -6.50123  1.000 33.70101  ? 7   SER H5 CB  1 
ATOM   13024 O OG  . SER I  1 7   ? -6.08729  14.81915  -7.79165  1.000 36.11645  ? 7   SER H5 OG  1 
ATOM   13025 N N   . GLY I  1 8   ? -6.66687  12.91423  -4.90283  1.000 29.51817  ? 8   GLY H5 N   1 
ATOM   13026 C CA  . GLY I  1 8   ? -7.28680  11.61281  -4.74780  1.000 30.04391  ? 8   GLY H5 CA  1 
ATOM   13027 C C   . GLY I  1 8   ? -7.19916  11.04070  -3.35063  1.000 38.87717  ? 8   GLY H5 C   1 
ATOM   13028 O O   . GLY I  1 8   ? -7.78874  9.98638   -3.09288  1.000 45.38408  ? 8   GLY H5 O   1 
ATOM   13029 N N   . GLY I  1 9   ? -6.45828  11.67564  -2.45613  1.000 41.60312  ? 9   GLY H5 N   1 
ATOM   13030 C CA  . GLY I  1 9   ? -6.36112  11.20572  -1.09370  1.000 35.69525  ? 9   GLY H5 CA  1 
ATOM   13031 C C   . GLY I  1 9   ? -7.65404  11.39135  -0.33379  1.000 36.47424  ? 9   GLY H5 C   1 
ATOM   13032 O O   . GLY I  1 9   ? -8.58513  12.06370  -0.77298  1.000 44.40933  ? 9   GLY H5 O   1 
ATOM   13033 N N   . GLY I  1 10  ? -7.69810  10.78642  0.84272   1.000 38.72822  ? 10  GLY H5 N   1 
ATOM   13034 C CA  . GLY I  1 10  ? -8.86934  10.86592  1.68951   1.000 35.32209  ? 10  GLY H5 CA  1 
ATOM   13035 C C   . GLY I  1 10  ? -8.82566  9.79229   2.76060   1.000 42.39839  ? 10  GLY H5 C   1 
ATOM   13036 O O   . GLY I  1 10  ? -7.80325  9.14028   2.97872   1.000 42.52589  ? 10  GLY H5 O   1 
ATOM   13037 N N   . VAL I  1 11  ? -9.95468  9.65072   3.44289   1.000 43.41137  ? 11  VAL H5 N   1 
ATOM   13038 C CA  . VAL I  1 11  ? -10.12612 8.66278   4.49950   1.000 43.38680  ? 11  VAL H5 CA  1 
ATOM   13039 C C   . VAL I  1 11  ? -10.82791 7.45106   3.90918   1.000 40.48348  ? 11  VAL H5 C   1 
ATOM   13040 O O   . VAL I  1 11  ? -11.82484 7.59563   3.19266   1.000 49.06518  ? 11  VAL H5 O   1 
ATOM   13041 C CB  . VAL I  1 11  ? -10.92407 9.24663   5.67503   1.000 45.79693  ? 11  VAL H5 CB  1 
ATOM   13042 C CG1 . VAL I  1 11  ? -10.85240 8.32024   6.87836   1.000 43.06178  ? 11  VAL H5 CG1 1 
ATOM   13043 C CG2 . VAL I  1 11  ? -10.40075 10.63528  6.01530   1.000 44.97621  ? 11  VAL H5 CG2 1 
ATOM   13044 N N   . VAL I  1 12  ? -10.31637 6.25791   4.20310   1.000 37.05556  ? 12  VAL H5 N   1 
ATOM   13045 C CA  . VAL I  1 12  ? -10.91272 5.01981   3.70934   1.000 37.66526  ? 12  VAL H5 CA  1 
ATOM   13046 C C   . VAL I  1 12  ? -10.79285 3.95486   4.79569   1.000 39.74846  ? 12  VAL H5 C   1 
ATOM   13047 O O   . VAL I  1 12  ? -9.79934  3.91462   5.52932   1.000 43.62169  ? 12  VAL H5 O   1 
ATOM   13048 C CB  . VAL I  1 12  ? -10.24243 4.58239   2.38738   1.000 43.48274  ? 12  VAL H5 CB  1 
ATOM   13049 C CG1 . VAL I  1 12  ? -10.10482 3.09515   2.30146   1.000 44.98433  ? 12  VAL H5 CG1 1 
ATOM   13050 C CG2 . VAL I  1 12  ? -11.01323 5.11737   1.20057   1.000 42.08229  ? 12  VAL H5 CG2 1 
ATOM   13051 N N   . ARG I  1 13  ? -11.81986 3.11153   4.91897   1.000 45.05560  ? 13  ARG H5 N   1 
ATOM   13052 C CA  . ARG I  1 13  ? -11.80424 2.03057   5.89462   1.000 43.52681  ? 13  ARG H5 CA  1 
ATOM   13053 C C   . ARG I  1 13  ? -10.77899 0.96246   5.49798   1.000 45.36264  ? 13  ARG H5 C   1 
ATOM   13054 O O   . ARG I  1 13  ? -10.47453 0.79235   4.31342   1.000 34.21672  ? 13  ARG H5 O   1 
ATOM   13055 C CB  . ARG I  1 13  ? -13.19285 1.41001   6.01306   1.000 37.54292  ? 13  ARG H5 CB  1 
ATOM   13056 N N   . PRO I  1 14  ? -10.23346 0.22708   6.46916   1.000 39.59248  ? 14  PRO H5 N   1 
ATOM   13057 C CA  . PRO I  1 14  ? -9.33602  -0.88561  6.13183   1.000 39.19870  ? 14  PRO H5 CA  1 
ATOM   13058 C C   . PRO I  1 14  ? -9.97443  -1.82684  5.11925   1.000 37.47637  ? 14  PRO H5 C   1 
ATOM   13059 O O   . PRO I  1 14  ? -11.15897 -2.15766  5.20365   1.000 40.61589  ? 14  PRO H5 O   1 
ATOM   13060 C CB  . PRO I  1 14  ? -9.11120  -1.58148  7.48014   1.000 41.85458  ? 14  PRO H5 CB  1 
ATOM   13061 C CG  . PRO I  1 14  ? -9.34203  -0.53243  8.49302   1.000 43.57806  ? 14  PRO H5 CG  1 
ATOM   13062 C CD  . PRO I  1 14  ? -10.40066 0.37896   7.92394   1.000 46.05363  ? 14  PRO H5 CD  1 
ATOM   13063 N N   . GLY I  1 15  ? -9.16882  -2.27328  4.16108   1.000 35.12207  ? 15  GLY H5 N   1 
ATOM   13064 C CA  . GLY I  1 15  ? -9.66951  -3.05207  3.05281   1.000 39.58485  ? 15  GLY H5 CA  1 
ATOM   13065 C C   . GLY I  1 15  ? -10.23814 -2.24109  1.90783   1.000 42.97654  ? 15  GLY H5 C   1 
ATOM   13066 O O   . GLY I  1 15  ? -10.53431 -2.81661  0.85223   1.000 42.32321  ? 15  GLY H5 O   1 
ATOM   13067 N N   . GLY I  1 16  ? -10.38132 -0.92704  2.06418   1.000 39.57742  ? 16  GLY H5 N   1 
ATOM   13068 C CA  . GLY I  1 16  ? -10.96152 -0.09886  1.03242   1.000 35.50781  ? 16  GLY H5 CA  1 
ATOM   13069 C C   . GLY I  1 16  ? -9.95837  0.26749   -0.04196  1.000 32.48648  ? 16  GLY H5 C   1 
ATOM   13070 O O   . GLY I  1 16  ? -8.82773  -0.22094  -0.08304  1.000 35.80787  ? 16  GLY H5 O   1 
ATOM   13071 N N   . SER I  1 17  ? -10.38992 1.16669   -0.92585  1.000 30.59416  ? 17  SER H5 N   1 
ATOM   13072 C CA  . SER I  1 17  ? -9.61319  1.52690   -2.10158  1.000 31.95387  ? 17  SER H5 CA  1 
ATOM   13073 C C   . SER I  1 17  ? -9.57776  3.03069   -2.30293  1.000 36.33481  ? 17  SER H5 C   1 
ATOM   13074 O O   . SER I  1 17  ? -10.51255 3.74992   -1.94011  1.000 40.61747  ? 17  SER H5 O   1 
ATOM   13075 C CB  . SER I  1 17  ? -10.17073 0.89225   -3.38315  1.000 28.89525  ? 17  SER H5 CB  1 
ATOM   13076 O OG  . SER I  1 17  ? -10.01584 -0.51327  -3.37917  1.000 47.82149  ? 17  SER H5 OG  1 
ATOM   13077 N N   . LEU I  1 18  ? -8.50467  3.47319   -2.95622  1.000 32.37480  ? 18  LEU H5 N   1 
ATOM   13078 C CA  . LEU I  1 18  ? -8.29331  4.85414   -3.35786  1.000 31.82053  ? 18  LEU H5 CA  1 
ATOM   13079 C C   . LEU I  1 18  ? -7.45436  4.83953   -4.62376  1.000 35.66427  ? 18  LEU H5 C   1 
ATOM   13080 O O   . LEU I  1 18  ? -6.63426  3.94084   -4.82616  1.000 40.91604  ? 18  LEU H5 O   1 
ATOM   13081 C CB  . LEU I  1 18  ? -7.57983  5.68108   -2.28721  1.000 37.63829  ? 18  LEU H5 CB  1 
ATOM   13082 C CG  . LEU I  1 18  ? -8.34408  6.16425   -1.06138  1.000 49.99542  ? 18  LEU H5 CG  1 
ATOM   13083 C CD1 . LEU I  1 18  ? -7.37529  6.77530   -0.05374  1.000 48.48544  ? 18  LEU H5 CD1 1 
ATOM   13084 C CD2 . LEU I  1 18  ? -9.39239  7.17763   -1.47962  1.000 49.54780  ? 18  LEU H5 CD2 1 
ATOM   13085 N N   . ARG I  1 19  ? -7.68082  5.82596   -5.48446  1.000 32.67858  ? 19  ARG H5 N   1 
ATOM   13086 C CA  . ARG I  1 19  ? -6.87367  6.01808   -6.68778  1.000 37.54230  ? 19  ARG H5 CA  1 
ATOM   13087 C C   . ARG I  1 19  ? -6.27997  7.41736   -6.60459  1.000 34.95814  ? 19  ARG H5 C   1 
ATOM   13088 O O   . ARG I  1 19  ? -6.97465  8.41423   -6.82965  1.000 35.44380  ? 19  ARG H5 O   1 
ATOM   13089 C CB  . ARG I  1 19  ? -7.70221  5.82030   -7.95395  1.000 41.70370  ? 19  ARG H5 CB  1 
ATOM   13090 C CG  . ARG I  1 19  ? -6.97732  6.08696   -9.27869  1.000 39.97088  ? 19  ARG H5 CG  1 
ATOM   13091 C CD  . ARG I  1 19  ? -7.79232  5.45656   -10.39870 1.000 45.31467  ? 19  ARG H5 CD  1 
ATOM   13092 N NE  . ARG I  1 19  ? -7.73296  6.11043   -11.71070 1.000 56.83071  ? 19  ARG H5 NE  1 
ATOM   13093 C CZ  . ARG I  1 19  ? -8.17942  7.33995   -11.98604 1.000 52.59949  ? 19  ARG H5 CZ  1 
ATOM   13094 N NH1 . ARG I  1 19  ? -8.67868  8.11868   -11.03137 1.000 50.38587  ? 19  ARG H5 NH1 1 
ATOM   13095 N NH2 . ARG I  1 19  ? -8.10862  7.80127   -13.22873 1.000 41.82412  ? 19  ARG H5 NH2 1 
ATOM   13096 N N   . LEU I  1 20  ? -5.00601  7.49280   -6.24157  1.000 27.80270  ? 20  LEU H5 N   1 
ATOM   13097 C CA  . LEU I  1 20  ? -4.31816  8.76770   -6.26791  1.000 21.30288  ? 20  LEU H5 CA  1 
ATOM   13098 C C   . LEU I  1 20  ? -4.04602  9.16632   -7.70901  1.000 33.22332  ? 20  LEU H5 C   1 
ATOM   13099 O O   . LEU I  1 20  ? -3.87227  8.31896   -8.58891  1.000 35.48994  ? 20  LEU H5 O   1 
ATOM   13100 C CB  . LEU I  1 20  ? -3.00960  8.68515   -5.49487  1.000 30.01044  ? 20  LEU H5 CB  1 
ATOM   13101 C CG  . LEU I  1 20  ? -3.17469  8.20955   -4.05951  1.000 40.27071  ? 20  LEU H5 CG  1 
ATOM   13102 C CD1 . LEU I  1 20  ? -1.84707  8.29123   -3.33779  1.000 41.92191  ? 20  LEU H5 CD1 1 
ATOM   13103 C CD2 . LEU I  1 20  ? -4.24996  9.02285   -3.35136  1.000 35.85851  ? 20  LEU H5 CD2 1 
ATOM   13104 N N   . SER I  1 21  ? -4.03014  10.46953  -7.95418  1.000 23.45544  ? 21  SER H5 N   1 
ATOM   13105 C CA  . SER I  1 21  ? -3.65440  10.99166  -9.25636  1.000 22.47554  ? 21  SER H5 CA  1 
ATOM   13106 C C   . SER I  1 21  ? -2.63201  12.10043  -9.06566  1.000 21.69792  ? 21  SER H5 C   1 
ATOM   13107 O O   . SER I  1 21  ? -2.54788  12.72287  -8.00211  1.000 25.61824  ? 21  SER H5 O   1 
ATOM   13108 C CB  . SER I  1 21  ? -4.87349  11.50014  -10.04088 1.000 24.75168  ? 21  SER H5 CB  1 
ATOM   13109 O OG  . SER I  1 21  ? -5.53459  12.51807  -9.31859  1.000 42.52106  ? 21  SER H5 OG  1 
ATOM   13110 N N   . CYS I  1 22  ? -1.84182  12.33006  -10.11162 1.000 19.64494  ? 22  CYS H5 N   1 
ATOM   13111 C CA  . CYS I  1 22  ? -0.75608  13.30502  -10.07309 1.000 30.20958  ? 22  CYS H5 CA  1 
ATOM   13112 C C   . CYS I  1 22  ? -0.71077  13.96540  -11.44220 1.000 31.75322  ? 22  CYS H5 C   1 
ATOM   13113 O O   . CYS I  1 22  ? -0.35668  13.31682  -12.43256 1.000 27.97122  ? 22  CYS H5 O   1 
ATOM   13114 C CB  . CYS I  1 22  ? 0.57387   12.62930  -9.71621  1.000 37.23856  ? 22  CYS H5 CB  1 
ATOM   13115 S SG  . CYS I  1 22  ? 2.10987   13.57333  -9.99914  1.000 40.81601  ? 22  CYS H5 SG  1 
ATOM   13116 N N   . ALA I  1 23  ? -1.07692  15.24339  -11.50309 1.000 25.09883  ? 23  ALA H5 N   1 
ATOM   13117 C CA  . ALA I  1 23  ? -1.15570  15.95408  -12.76924 1.000 23.93348  ? 23  ALA H5 CA  1 
ATOM   13118 C C   . ALA I  1 23  ? 0.15189   16.67874  -13.05012 1.000 26.01506  ? 23  ALA H5 C   1 
ATOM   13119 O O   . ALA I  1 23  ? 0.61820   17.47262  -12.22903 1.000 31.14810  ? 23  ALA H5 O   1 
ATOM   13120 C CB  . ALA I  1 23  ? -2.31643  16.95032  -12.75269 1.000 21.84626  ? 23  ALA H5 CB  1 
ATOM   13121 N N   . ALA I  1 24  ? 0.73047   16.41918  -14.21692 1.000 20.15949  ? 24  ALA H5 N   1 
ATOM   13122 C CA  . ALA I  1 24  ? 1.98240   17.04851  -14.60424 1.000 20.13757  ? 24  ALA H5 CA  1 
ATOM   13123 C C   . ALA I  1 24  ? 1.72897   18.15569  -15.61143 1.000 24.96788  ? 24  ALA H5 C   1 
ATOM   13124 O O   . ALA I  1 24  ? 0.84975   18.04436  -16.46827 1.000 39.55552  ? 24  ALA H5 O   1 
ATOM   13125 C CB  . ALA I  1 24  ? 2.96603   16.03143  -15.19390 1.000 19.32496  ? 24  ALA H5 CB  1 
ATOM   13126 N N   . SER I  1 25  ? 2.50765   19.22596  -15.50356 1.000 29.55329  ? 25  SER H5 N   1 
ATOM   13127 C CA  . SER I  1 25  ? 2.47969   20.27719  -16.50462 1.000 29.42131  ? 25  SER H5 CA  1 
ATOM   13128 C C   . SER I  1 25  ? 3.85209   20.93069  -16.55714 1.000 28.61751  ? 25  SER H5 C   1 
ATOM   13129 O O   . SER I  1 25  ? 4.62949   20.86203  -15.60395 1.000 32.83787  ? 25  SER H5 O   1 
ATOM   13130 C CB  . SER I  1 25  ? 1.36401   21.29336  -16.22500 1.000 29.06247  ? 25  SER H5 CB  1 
ATOM   13131 O OG  . SER I  1 25  ? 1.39197   21.74368  -14.88524 1.000 35.01385  ? 25  SER H5 OG  1 
ATOM   13132 N N   . GLY I  1 26  ? 4.15138   21.53976  -17.70218 1.000 26.84858  ? 26  GLY H5 N   1 
ATOM   13133 C CA  . GLY I  1 26  ? 5.39588   22.24428  -17.90540 1.000 31.66168  ? 26  GLY H5 CA  1 
ATOM   13134 C C   . GLY I  1 26  ? 6.52852   21.43511  -18.50819 1.000 41.51738  ? 26  GLY H5 C   1 
ATOM   13135 O O   . GLY I  1 26  ? 7.62744   21.98391  -18.68466 1.000 33.82115  ? 26  GLY H5 O   1 
ATOM   13136 N N   . PHE I  1 27  ? 6.30354   20.16603  -18.85193 1.000 28.43288  ? 27  PHE H5 N   1 
ATOM   13137 C CA  . PHE I  1 27  ? 7.34469   19.37116  -19.49223 1.000 27.86656  ? 27  PHE H5 CA  1 
ATOM   13138 C C   . PHE I  1 27  ? 6.70088   18.24743  -20.29293 1.000 32.39396  ? 27  PHE H5 C   1 
ATOM   13139 O O   . PHE I  1 27  ? 5.48858   18.03956  -20.24288 1.000 34.30428  ? 27  PHE H5 O   1 
ATOM   13140 C CB  . PHE I  1 27  ? 8.34095   18.82984  -18.46178 1.000 29.61563  ? 27  PHE H5 CB  1 
ATOM   13141 C CG  . PHE I  1 27  ? 7.72480   17.93174  -17.41464 1.000 25.70556  ? 27  PHE H5 CG  1 
ATOM   13142 C CD1 . PHE I  1 27  ? 7.01966   18.46919  -16.34743 1.000 25.80528  ? 27  PHE H5 CD1 1 
ATOM   13143 C CD2 . PHE I  1 27  ? 7.86823   16.55435  -17.48615 1.000 26.43720  ? 27  PHE H5 CD2 1 
ATOM   13144 C CE1 . PHE I  1 27  ? 6.45693   17.64854  -15.37178 1.000 25.40442  ? 27  PHE H5 CE1 1 
ATOM   13145 C CE2 . PHE I  1 27  ? 7.31282   15.72479  -16.51160 1.000 22.83922  ? 27  PHE H5 CE2 1 
ATOM   13146 C CZ  . PHE I  1 27  ? 6.60174   16.27605  -15.45493 1.000 20.73857  ? 27  PHE H5 CZ  1 
ATOM   13147 N N   . ASN I  1 28  ? 7.52532   17.54257  -21.06663 1.000 32.23159  ? 28  ASN H5 N   1 
ATOM   13148 C CA  . ASN I  1 28  ? 7.03050   16.40769  -21.84562 1.000 26.32133  ? 28  ASN H5 CA  1 
ATOM   13149 C C   . ASN I  1 28  ? 6.92186   15.21124  -20.91500 1.000 27.44648  ? 28  ASN H5 C   1 
ATOM   13150 O O   . ASN I  1 28  ? 7.87033   14.44877  -20.73075 1.000 33.03072  ? 28  ASN H5 O   1 
ATOM   13151 C CB  . ASN I  1 28  ? 7.92981   16.09207  -23.03268 1.000 25.65730  ? 28  ASN H5 CB  1 
ATOM   13152 C CG  . ASN I  1 28  ? 7.26841   15.13385  -24.01701 1.000 34.89344  ? 28  ASN H5 CG  1 
ATOM   13153 O OD1 . ASN I  1 28  ? 6.03776   15.06587  -24.11134 1.000 40.12178  ? 28  ASN H5 OD1 1 
ATOM   13154 N ND2 . ASN I  1 28  ? 8.07902   14.37178  -24.73327 1.000 32.62894  ? 28  ASN H5 ND2 1 
ATOM   13155 N N   . PHE I  1 29  ? 5.73584   15.05866  -20.32477 1.000 26.64339  ? 29  PHE H5 N   1 
ATOM   13156 C CA  . PHE I  1 29  ? 5.48135   14.00504  -19.34554 1.000 25.66898  ? 29  PHE H5 CA  1 
ATOM   13157 C C   . PHE I  1 29  ? 5.95698   12.64462  -19.84634 1.000 28.12181  ? 29  PHE H5 C   1 
ATOM   13158 O O   . PHE I  1 29  ? 6.61799   11.89541  -19.11654 1.000 28.99326  ? 29  PHE H5 O   1 
ATOM   13159 C CB  . PHE I  1 29  ? 3.98373   13.98947  -19.03991 1.000 18.96206  ? 29  PHE H5 CB  1 
ATOM   13160 C CG  . PHE I  1 29  ? 3.55848   12.95795  -18.04735 1.000 27.96294  ? 29  PHE H5 CG  1 
ATOM   13161 C CD1 . PHE I  1 29  ? 3.89465   13.07815  -16.70917 1.000 30.92940  ? 29  PHE H5 CD1 1 
ATOM   13162 C CD2 . PHE I  1 29  ? 2.78239   11.88003  -18.44760 1.000 27.11950  ? 29  PHE H5 CD2 1 
ATOM   13163 C CE1 . PHE I  1 29  ? 3.48031   12.13135  -15.79117 1.000 28.46396  ? 29  PHE H5 CE1 1 
ATOM   13164 C CE2 . PHE I  1 29  ? 2.37172   10.93082  -17.53737 1.000 27.14237  ? 29  PHE H5 CE2 1 
ATOM   13165 C CZ  . PHE I  1 29  ? 2.72248   11.05812  -16.20507 1.000 29.69391  ? 29  PHE H5 CZ  1 
ATOM   13166 N N   . GLU I  1 30  ? 5.70266   12.35437  -21.11904 1.000 30.35042  ? 30  GLU H5 N   1 
ATOM   13167 C CA  . GLU I  1 30  ? 5.96403   11.04455  -21.70383 1.000 27.99434  ? 30  GLU H5 CA  1 
ATOM   13168 C C   . GLU I  1 30  ? 7.44168   10.64756  -21.67194 1.000 31.71088  ? 30  GLU H5 C   1 
ATOM   13169 O O   . GLU I  1 30  ? 7.75788   9.45944   -21.81510 1.000 28.38679  ? 30  GLU H5 O   1 
ATOM   13170 C CB  . GLU I  1 30  ? 5.45576   11.09741  -23.14677 1.000 26.54671  ? 30  GLU H5 CB  1 
ATOM   13171 C CG  . GLU I  1 30  ? 5.39706   9.81688   -23.89743 1.000 44.51854  ? 30  GLU H5 CG  1 
ATOM   13172 C CD  . GLU I  1 30  ? 5.10363   10.04127  -25.36771 1.000 49.72438  ? 30  GLU H5 CD  1 
ATOM   13173 O OE1 . GLU I  1 30  ? 4.65684   11.15086  -25.73782 1.000 42.33440  ? 30  GLU H5 OE1 1 
ATOM   13174 O OE2 . GLU I  1 30  ? 5.33002   9.10243   -26.15712 1.000 57.25427  ? 30  GLU H5 OE2 1 
ATOM   13175 N N   . ASP I  1 31  ? 8.34694   11.59804  -21.44699 1.000 24.92426  ? 31  ASP H5 N   1 
ATOM   13176 C CA  . ASP I  1 31  ? 9.78188   11.32343  -21.42370 1.000 26.73785  ? 31  ASP H5 CA  1 
ATOM   13177 C C   . ASP I  1 31  ? 10.29533  10.86325  -20.06452 1.000 24.74416  ? 31  ASP H5 C   1 
ATOM   13178 O O   . ASP I  1 31  ? 11.45160  10.44472  -19.97120 1.000 33.26388  ? 31  ASP H5 O   1 
ATOM   13179 C CB  . ASP I  1 31  ? 10.58531  12.55791  -21.87073 1.000 19.36390  ? 31  ASP H5 CB  1 
ATOM   13180 C CG  . ASP I  1 31  ? 10.71629  12.66129  -23.38501 1.000 22.77726  ? 31  ASP H5 CG  1 
ATOM   13181 O OD1 . ASP I  1 31  ? 10.64645  11.62004  -24.07151 1.000 30.22080  ? 31  ASP H5 OD1 1 
ATOM   13182 O OD2 . ASP I  1 31  ? 10.91091  13.77976  -23.89745 1.000 23.11452  ? 31  ASP H5 OD2 1 
ATOM   13183 N N   . PHE I  1 32  ? 9.48461   10.92913  -19.01441 1.000 27.35852  ? 32  PHE H5 N   1 
ATOM   13184 C CA  . PHE I  1 32  ? 9.97392   10.77822  -17.65290 1.000 21.54540  ? 32  PHE H5 CA  1 
ATOM   13185 C C   . PHE I  1 32  ? 9.33761   9.58918   -16.94505 1.000 26.13061  ? 32  PHE H5 C   1 
ATOM   13186 O O   . PHE I  1 32  ? 8.12575   9.34401   -17.06010 1.000 23.15167  ? 32  PHE H5 O   1 
ATOM   13187 C CB  . PHE I  1 32  ? 9.72879   12.06004  -16.86559 1.000 22.74515  ? 32  PHE H5 CB  1 
ATOM   13188 C CG  . PHE I  1 32  ? 10.58190  13.20827  -17.32624 1.000 26.53564  ? 32  PHE H5 CG  1 
ATOM   13189 C CD1 . PHE I  1 32  ? 11.87218  13.36356  -16.84075 1.000 24.65582  ? 32  PHE H5 CD1 1 
ATOM   13190 C CD2 . PHE I  1 32  ? 10.10971  14.10818  -18.26878 1.000 26.29174  ? 32  PHE H5 CD2 1 
ATOM   13191 C CE1 . PHE I  1 32  ? 12.66774  14.41439  -17.26684 1.000 30.57649  ? 32  PHE H5 CE1 1 
ATOM   13192 C CE2 . PHE I  1 32  ? 10.90546  15.15938  -18.70350 1.000 28.56533  ? 32  PHE H5 CE2 1 
ATOM   13193 C CZ  . PHE I  1 32  ? 12.18456  15.31309  -18.19867 1.000 29.97603  ? 32  PHE H5 CZ  1 
ATOM   13194 N N   . GLY I  1 33  ? 10.18045  8.83219   -16.24653 1.000 22.24981  ? 33  GLY H5 N   1 
ATOM   13195 C CA  . GLY I  1 33  ? 9.68260   7.88696   -15.27218 1.000 25.07815  ? 33  GLY H5 CA  1 
ATOM   13196 C C   . GLY I  1 33  ? 9.12075   8.60002   -14.05800 1.000 25.36630  ? 33  GLY H5 C   1 
ATOM   13197 O O   . GLY I  1 33  ? 9.49177   9.72433   -13.73451 1.000 27.39771  ? 33  GLY H5 O   1 
ATOM   13198 N N   . MET I  1 34  ? 8.18633   7.95126   -13.38956 1.000 22.94371  ? 34  MET H5 N   1 
ATOM   13199 C CA  . MET I  1 34  ? 7.50499   8.57696   -12.27139 1.000 21.90181  ? 34  MET H5 CA  1 
ATOM   13200 C C   . MET I  1 34  ? 7.49860   7.63314   -11.08312 1.000 23.95729  ? 34  MET H5 C   1 
ATOM   13201 O O   . MET I  1 34  ? 7.34906   6.41837   -11.24627 1.000 31.39186  ? 34  MET H5 O   1 
ATOM   13202 C CB  . MET I  1 34  ? 6.06510   8.96979   -12.65515 1.000 17.27118  ? 34  MET H5 CB  1 
ATOM   13203 C CG  . MET I  1 34  ? 5.97948   9.93587   -13.83552 1.000 26.37874  ? 34  MET H5 CG  1 
ATOM   13204 S SD  . MET I  1 34  ? 6.62190   11.58694  -13.48506 1.000 29.99991  ? 34  MET H5 SD  1 
ATOM   13205 C CE  . MET I  1 34  ? 5.50074   12.11951  -12.19311 1.000 28.57304  ? 34  MET H5 CE  1 
ATOM   13206 N N   . SER I  1 35  ? 7.64485   8.20377   -9.88935  1.000 22.03292  ? 35  SER H5 N   1 
ATOM   13207 C CA  . SER I  1 35  ? 7.62617   7.44748   -8.65236  1.000 25.32564  ? 35  SER H5 CA  1 
ATOM   13208 C C   . SER I  1 35  ? 6.59577   8.03454   -7.70137  1.000 29.70580  ? 35  SER H5 C   1 
ATOM   13209 O O   . SER I  1 35  ? 6.29012   9.23270   -7.73814  1.000 20.99180  ? 35  SER H5 O   1 
ATOM   13210 C CB  . SER I  1 35  ? 9.01126   7.44309   -7.96615  1.000 25.40716  ? 35  SER H5 CB  1 
ATOM   13211 O OG  . SER I  1 35  ? 9.86644   6.46379   -8.53848  1.000 26.35610  ? 35  SER H5 OG  1 
ATOM   13212 N N   . TRP I  1 36  ? 6.06369   7.17255   -6.84664  1.000 25.85266  ? 36  TRP H5 N   1 
ATOM   13213 C CA  . TRP I  1 36  ? 5.30907   7.59157   -5.67804  1.000 25.97422  ? 36  TRP H5 CA  1 
ATOM   13214 C C   . TRP I  1 36  ? 6.18783   7.37648   -4.45542  1.000 28.91859  ? 36  TRP H5 C   1 
ATOM   13215 O O   . TRP I  1 36  ? 6.81667   6.32132   -4.31481  1.000 35.06225  ? 36  TRP H5 O   1 
ATOM   13216 C CB  . TRP I  1 36  ? 3.99638   6.81401   -5.54717  1.000 25.01044  ? 36  TRP H5 CB  1 
ATOM   13217 C CG  . TRP I  1 36  ? 2.95478   7.16592   -6.59229  1.000 27.83593  ? 36  TRP H5 CG  1 
ATOM   13218 C CD1 . TRP I  1 36  ? 2.68850   6.48191   -7.75095  1.000 32.67537  ? 36  TRP H5 CD1 1 
ATOM   13219 C CD2 . TRP I  1 36  ? 2.01042   8.24604   -6.54358  1.000 22.56747  ? 36  TRP H5 CD2 1 
ATOM   13220 N NE1 . TRP I  1 36  ? 1.65763   7.08847   -8.43455  1.000 29.55274  ? 36  TRP H5 NE1 1 
ATOM   13221 C CE2 . TRP I  1 36  ? 1.22513   8.17119   -7.71571  1.000 28.48613  ? 36  TRP H5 CE2 1 
ATOM   13222 C CE3 . TRP I  1 36  ? 1.75826   9.27303   -5.62992  1.000 27.22066  ? 36  TRP H5 CE3 1 
ATOM   13223 C CZ2 . TRP I  1 36  ? 0.20651   9.08512   -7.99493  1.000 30.94544  ? 36  TRP H5 CZ2 1 
ATOM   13224 C CZ3 . TRP I  1 36  ? 0.74683   10.18554  -5.91052  1.000 29.67019  ? 36  TRP H5 CZ3 1 
ATOM   13225 C CH2 . TRP I  1 36  ? -0.01606  10.08351  -7.08432  1.000 25.55185  ? 36  TRP H5 CH2 1 
ATOM   13226 N N   . VAL I  1 37  ? 6.24894   8.38138   -3.59043  1.000 26.95220  ? 37  VAL H5 N   1 
ATOM   13227 C CA  . VAL I  1 37  ? 7.00076   8.30950   -2.34718  1.000 32.03101  ? 37  VAL H5 CA  1 
ATOM   13228 C C   . VAL I  1 37  ? 6.07574   8.76310   -1.23487  1.000 33.05039  ? 37  VAL H5 C   1 
ATOM   13229 O O   . VAL I  1 37  ? 5.33534   9.73844   -1.39915  1.000 31.15731  ? 37  VAL H5 O   1 
ATOM   13230 C CB  . VAL I  1 37  ? 8.27766   9.17824   -2.38895  1.000 34.99164  ? 37  VAL H5 CB  1 
ATOM   13231 C CG1 . VAL I  1 37  ? 9.00858   9.12469   -1.06227  1.000 24.26373  ? 37  VAL H5 CG1 1 
ATOM   13232 C CG2 . VAL I  1 37  ? 9.17910   8.73554   -3.53726  1.000 22.20138  ? 37  VAL H5 CG2 1 
ATOM   13233 N N   . ARG I  1 38  ? 6.08081   8.03581   -0.12155  1.000 31.83141  ? 38  ARG H5 N   1 
ATOM   13234 C CA  . ARG I  1 38  ? 5.18800   8.34604   0.98293   1.000 30.71309  ? 38  ARG H5 CA  1 
ATOM   13235 C C   . ARG I  1 38  ? 5.97137   8.58996   2.26809   1.000 28.42200  ? 38  ARG H5 C   1 
ATOM   13236 O O   . ARG I  1 38  ? 7.12732   8.18089   2.41199   1.000 34.76457  ? 38  ARG H5 O   1 
ATOM   13237 C CB  . ARG I  1 38  ? 4.15018   7.22913   1.19191   1.000 30.88296  ? 38  ARG H5 CB  1 
ATOM   13238 C CG  . ARG I  1 38  ? 4.70042   5.95786   1.79734   1.000 30.20943  ? 38  ARG H5 CG  1 
ATOM   13239 C CD  . ARG I  1 38  ? 3.62898   4.88504   1.85382   1.000 27.42927  ? 38  ARG H5 CD  1 
ATOM   13240 N NE  . ARG I  1 38  ? 4.17984   3.61900   2.31618   1.000 35.93156  ? 38  ARG H5 NE  1 
ATOM   13241 C CZ  . ARG I  1 38  ? 3.48931   2.48825   2.41212   1.000 43.23594  ? 38  ARG H5 CZ  1 
ATOM   13242 N NH1 . ARG I  1 38  ? 2.20666   2.45838   2.07270   1.000 38.95853  ? 38  ARG H5 NH1 1 
ATOM   13243 N NH2 . ARG I  1 38  ? 4.08712   1.38350   2.84174   1.000 28.89627  ? 38  ARG H5 NH2 1 
ATOM   13244 N N   . GLN I  1 39  ? 5.33354   9.28397   3.20766   1.000 31.91225  ? 39  GLN H5 N   1 
ATOM   13245 C CA  . GLN I  1 39  ? 5.91439   9.47048   4.53356   1.000 38.50092  ? 39  GLN H5 CA  1 
ATOM   13246 C C   . GLN I  1 39  ? 4.82221   9.23007   5.56612   1.000 41.51529  ? 39  GLN H5 C   1 
ATOM   13247 O O   . GLN I  1 39  ? 3.91254   10.05076  5.72093   1.000 43.94692  ? 39  GLN H5 O   1 
ATOM   13248 C CB  . GLN I  1 39  ? 6.55416   10.84959  4.70138   1.000 35.16958  ? 39  GLN H5 CB  1 
ATOM   13249 C CG  . GLN I  1 39  ? 7.10409   11.06523  6.11217   1.000 31.94004  ? 39  GLN H5 CG  1 
ATOM   13250 C CD  . GLN I  1 39  ? 8.11283   12.20044  6.19905   1.000 39.90907  ? 39  GLN H5 CD  1 
ATOM   13251 O OE1 . GLN I  1 39  ? 7.89226   13.28827  5.66545   1.000 41.73955  ? 39  GLN H5 OE1 1 
ATOM   13252 N NE2 . GLN I  1 39  ? 9.23855   11.94263  6.86829   1.000 34.30290  ? 39  GLN H5 NE2 1 
ATOM   13253 N N   . ALA I  1 40  ? 4.90842   8.09301   6.25155   1.000 38.71804  ? 40  ALA H5 N   1 
ATOM   13254 C CA  . ALA I  1 40  ? 3.96731   7.77074   7.30741   1.000 39.84797  ? 40  ALA H5 CA  1 
ATOM   13255 C C   . ALA I  1 40  ? 4.20483   8.66425   8.52478   1.000 44.87652  ? 40  ALA H5 C   1 
ATOM   13256 O O   . ALA I  1 40  ? 5.31366   9.16522   8.73127   1.000 46.10073  ? 40  ALA H5 O   1 
ATOM   13257 C CB  . ALA I  1 40  ? 4.09819   6.29987   7.70189   1.000 33.17687  ? 40  ALA H5 CB  1 
ATOM   13258 N N   . PRO I  1 41  ? 3.16758   8.89923   9.33702   1.000 49.19089  ? 41  PRO H5 N   1 
ATOM   13259 C CA  . PRO I  1 41  ? 3.34241   9.73040   10.53778  1.000 48.28069  ? 41  PRO H5 CA  1 
ATOM   13260 C C   . PRO I  1 41  ? 4.46864   9.24792   11.43807  1.000 55.37232  ? 41  PRO H5 C   1 
ATOM   13261 O O   . PRO I  1 41  ? 4.47909   8.09386   11.88080  1.000 50.00660  ? 41  PRO H5 O   1 
ATOM   13262 C CB  . PRO I  1 41  ? 1.98283   9.62157   11.23726  1.000 42.97899  ? 41  PRO H5 CB  1 
ATOM   13263 C CG  . PRO I  1 41  ? 1.02267   9.37094   10.12565  1.000 50.03326  ? 41  PRO H5 CG  1 
ATOM   13264 C CD  . PRO I  1 41  ? 1.75962   8.52366   9.12197   1.000 46.43626  ? 41  PRO H5 CD  1 
ATOM   13265 N N   . GLY I  1 42  ? 5.41280   10.14382  11.72440  1.000 57.94370  ? 42  GLY H5 N   1 
ATOM   13266 C CA  . GLY I  1 42  ? 6.54079   9.81544   12.57078  1.000 52.79779  ? 42  GLY H5 CA  1 
ATOM   13267 C C   . GLY I  1 42  ? 7.57993   8.91168   11.94722  1.000 48.58550  ? 42  GLY H5 C   1 
ATOM   13268 O O   . GLY I  1 42  ? 8.40816   8.35880   12.66694  1.000 52.20685  ? 42  GLY H5 O   1 
ATOM   13269 N N   . LYS I  1 43  ? 7.56530   8.73972   10.62872  1.000 51.46814  ? 43  LYS H5 N   1 
ATOM   13270 C CA  . LYS I  1 43  ? 8.52632   7.88436   9.94866   1.000 50.62513  ? 43  LYS H5 CA  1 
ATOM   13271 C C   . LYS I  1 43  ? 9.21440   8.68522   8.84684   1.000 46.75770  ? 43  LYS H5 C   1 
ATOM   13272 O O   . LYS I  1 43  ? 8.89750   9.85666   8.60785   1.000 39.28549  ? 43  LYS H5 O   1 
ATOM   13273 C CB  . LYS I  1 43  ? 7.84773   6.62130   9.39844   1.000 50.73086  ? 43  LYS H5 CB  1 
ATOM   13274 C CG  . LYS I  1 43  ? 7.14601   5.78627   10.47238  1.000 60.99565  ? 43  LYS H5 CG  1 
ATOM   13275 C CD  . LYS I  1 43  ? 7.53208   4.30961   10.39646  1.000 64.19664  ? 43  LYS H5 CD  1 
ATOM   13276 C CE  . LYS I  1 43  ? 6.85724   3.48094   11.48733  1.000 65.84499  ? 43  LYS H5 CE  1 
ATOM   13277 N NZ  . LYS I  1 43  ? 7.31613   3.81937   12.87655  1.000 70.50049  ? 43  LYS H5 NZ  1 
ATOM   13278 N N   . GLY I  1 44  ? 10.18862  8.04612   8.19015   1.000 39.56480  ? 44  GLY H5 N   1 
ATOM   13279 C CA  . GLY I  1 44  ? 10.94016  8.67556   7.12617   1.000 35.58009  ? 44  GLY H5 CA  1 
ATOM   13280 C C   . GLY I  1 44  ? 10.32618  8.42498   5.76924   1.000 36.34330  ? 44  GLY H5 C   1 
ATOM   13281 O O   . GLY I  1 44  ? 9.30571   7.75642   5.63350   1.000 43.31921  ? 44  GLY H5 O   1 
ATOM   13282 N N   . LEU I  1 45  ? 10.97857  8.97505   4.74569   1.000 33.81381  ? 45  LEU H5 N   1 
ATOM   13283 C CA  . LEU I  1 45  ? 10.53069  8.77001   3.37487   1.000 30.04161  ? 45  LEU H5 CA  1 
ATOM   13284 C C   . LEU I  1 45  ? 10.65896  7.30552   2.97838   1.000 33.25886  ? 45  LEU H5 C   1 
ATOM   13285 O O   . LEU I  1 45  ? 11.66687  6.65467   3.26041   1.000 32.52157  ? 45  LEU H5 O   1 
ATOM   13286 C CB  . LEU I  1 45  ? 11.34622  9.63011   2.41428   1.000 29.36285  ? 45  LEU H5 CB  1 
ATOM   13287 C CG  . LEU I  1 45  ? 11.30739  11.14326  2.58180   1.000 36.31810  ? 45  LEU H5 CG  1 
ATOM   13288 C CD1 . LEU I  1 45  ? 12.32065  11.76465  1.65085   1.000 35.84570  ? 45  LEU H5 CD1 1 
ATOM   13289 C CD2 . LEU I  1 45  ? 9.92181   11.66175  2.27445   1.000 42.21707  ? 45  LEU H5 CD2 1 
ATOM   13290 N N   . GLU I  1 46  ? 9.64235   6.79421   2.28722   1.000 28.41327  ? 46  GLU H5 N   1 
ATOM   13291 C CA  . GLU I  1 46  ? 9.64602   5.42477   1.79477   1.000 28.21331  ? 46  GLU H5 CA  1 
ATOM   13292 C C   . GLU I  1 46  ? 9.20256   5.42447   0.34436   1.000 29.79022  ? 46  GLU H5 C   1 
ATOM   13293 O O   . GLU I  1 46  ? 8.09820   5.88194   0.03278   1.000 37.27576  ? 46  GLU H5 O   1 
ATOM   13294 C CB  . GLU I  1 46  ? 8.73098   4.53048   2.63091   1.000 34.05243  ? 46  GLU H5 CB  1 
ATOM   13295 C CG  . GLU I  1 46  ? 8.72780   3.07854   2.17652   1.000 38.32128  ? 46  GLU H5 CG  1 
ATOM   13296 C CD  . GLU I  1 46  ? 7.74550   2.22886   2.95220   1.000 41.55529  ? 46  GLU H5 CD  1 
ATOM   13297 O OE1 . GLU I  1 46  ? 6.66967   2.74298   3.31858   1.000 37.26024  ? 46  GLU H5 OE1 1 
ATOM   13298 O OE2 . GLU I  1 46  ? 8.06396   1.05263   3.22483   1.000 42.34278  ? 46  GLU H5 OE2 1 
ATOM   13299 N N   . TRP I  1 47  ? 10.06711  4.93527   -0.53976  1.000 29.60989  ? 47  TRP H5 N   1 
ATOM   13300 C CA  . TRP I  1 47  ? 9.68837   4.77913   -1.93581  1.000 32.12987  ? 47  TRP H5 CA  1 
ATOM   13301 C C   . TRP I  1 47  ? 8.62926   3.68970   -2.06547  1.000 32.78427  ? 47  TRP H5 C   1 
ATOM   13302 O O   . TRP I  1 47  ? 8.74945   2.62011   -1.46696  1.000 33.01104  ? 47  TRP H5 O   1 
ATOM   13303 C CB  . TRP I  1 47  ? 10.90694  4.43233   -2.78416  1.000 29.68472  ? 47  TRP H5 CB  1 
ATOM   13304 C CG  . TRP I  1 47  ? 10.54590  4.11446   -4.19848  1.000 34.20041  ? 47  TRP H5 CG  1 
ATOM   13305 C CD1 . TRP I  1 47  ? 10.24644  5.00718   -5.18603  1.000 30.17799  ? 47  TRP H5 CD1 1 
ATOM   13306 C CD2 . TRP I  1 47  ? 10.44152  2.81317   -4.78816  1.000 34.89185  ? 47  TRP H5 CD2 1 
ATOM   13307 N NE1 . TRP I  1 47  ? 9.96708   4.34365   -6.35962  1.000 31.07790  ? 47  TRP H5 NE1 1 
ATOM   13308 C CE2 . TRP I  1 47  ? 10.07942  2.99504   -6.14131  1.000 31.19023  ? 47  TRP H5 CE2 1 
ATOM   13309 C CE3 . TRP I  1 47  ? 10.62330  1.51206   -4.30623  1.000 32.21278  ? 47  TRP H5 CE3 1 
ATOM   13310 C CZ2 . TRP I  1 47  ? 9.89611   1.92390   -7.01703  1.000 23.84554  ? 47  TRP H5 CZ2 1 
ATOM   13311 C CZ3 . TRP I  1 47  ? 10.43575  0.44897   -5.17490  1.000 24.87242  ? 47  TRP H5 CZ3 1 
ATOM   13312 C CH2 . TRP I  1 47  ? 10.07276  0.66110   -6.51538  1.000 23.96809  ? 47  TRP H5 CH2 1 
ATOM   13313 N N   . VAL I  1 48  ? 7.59081   3.95823   -2.85641  1.000 34.79379  ? 48  VAL H5 N   1 
ATOM   13314 C CA  . VAL I  1 48  ? 6.44321   3.06665   -2.98236  1.000 29.54620  ? 48  VAL H5 CA  1 
ATOM   13315 C C   . VAL I  1 48  ? 6.43178   2.34147   -4.32366  1.000 34.02585  ? 48  VAL H5 C   1 
ATOM   13316 O O   . VAL I  1 48  ? 6.30961   1.11667   -4.37323  1.000 39.75386  ? 48  VAL H5 O   1 
ATOM   13317 C CB  . VAL I  1 48  ? 5.12277   3.83327   -2.76489  1.000 25.90344  ? 48  VAL H5 CB  1 
ATOM   13318 C CG1 . VAL I  1 48  ? 3.94186   2.90924   -2.95843  1.000 22.73236  ? 48  VAL H5 CG1 1 
ATOM   13319 C CG2 . VAL I  1 48  ? 5.10397   4.45034   -1.38304  1.000 29.20449  ? 48  VAL H5 CG2 1 
ATOM   13320 N N   . SER I  1 49  ? 6.52989   3.08238   -5.42361  1.000 25.97803  ? 49  SER H5 N   1 
ATOM   13321 C CA  . SER I  1 49  ? 6.34615   2.47000   -6.72964  1.000 24.85225  ? 49  SER H5 CA  1 
ATOM   13322 C C   . SER I  1 49  ? 6.92853   3.38820   -7.79299  1.000 27.79550  ? 49  SER H5 C   1 
ATOM   13323 O O   . SER I  1 49  ? 7.07063   4.59540   -7.58300  1.000 30.33934  ? 49  SER H5 O   1 
ATOM   13324 C CB  . SER I  1 49  ? 4.85176   2.18685   -6.98548  1.000 28.28870  ? 49  SER H5 CB  1 
ATOM   13325 O OG  . SER I  1 49  ? 4.62777   1.55725   -8.23170  1.000 33.47556  ? 49  SER H5 OG  1 
ATOM   13326 N N   . SER I  1 50  ? 7.24999   2.80298   -8.94735  1.000 28.80269  ? 50  SER H5 N   1 
ATOM   13327 C CA  . SER I  1 50  ? 7.77506   3.56883   -10.07203 1.000 24.38281  ? 50  SER H5 CA  1 
ATOM   13328 C C   . SER I  1 50  ? 7.33382   2.93674   -11.38397 1.000 29.30493  ? 50  SER H5 C   1 
ATOM   13329 O O   . SER I  1 50  ? 7.20803   1.71406   -11.48732 1.000 37.45068  ? 50  SER H5 O   1 
ATOM   13330 C CB  . SER I  1 50  ? 9.30239   3.66157   -10.06088 1.000 24.11367  ? 50  SER H5 CB  1 
ATOM   13331 O OG  . SER I  1 50  ? 9.75817   4.26354   -11.26217 1.000 29.99580  ? 50  SER H5 OG  1 
ATOM   13332 N N   . ILE I  1 51  ? 7.10551   3.78635   -12.38587 1.000 30.65213  ? 51  ILE H5 N   1 
ATOM   13333 C CA  . ILE I  1 51  ? 6.80307   3.35864   -13.74886 1.000 25.56380  ? 51  ILE H5 CA  1 
ATOM   13334 C C   . ILE I  1 51  ? 7.70678   4.13406   -14.70356 1.000 33.29372  ? 51  ILE H5 C   1 
ATOM   13335 O O   . ILE I  1 51  ? 7.75750   5.36853   -14.65462 1.000 31.36545  ? 51  ILE H5 O   1 
ATOM   13336 C CB  . ILE I  1 51  ? 5.31483   3.56989   -14.09399 1.000 23.04219  ? 51  ILE H5 CB  1 
ATOM   13337 C CG1 . ILE I  1 51  ? 5.01888   3.13530   -15.52034 1.000 20.58016  ? 51  ILE H5 CG1 1 
ATOM   13338 C CG2 . ILE I  1 51  ? 4.89957   5.03249   -13.89045 1.000 17.85375  ? 51  ILE H5 CG2 1 
ATOM   13339 C CD1 . ILE I  1 51  ? 3.51865   3.00384   -15.80595 1.000 19.96685  ? 51  ILE H5 CD1 1 
ATOM   13340 N N   . SER I  1 52  ? 8.44734   3.41309   -15.54399 1.000 29.29017  ? 52  SER H5 N   1 
ATOM   13341 C CA  . SER I  1 52  ? 9.38547   4.06473   -16.44402 1.000 24.34342  ? 52  SER H5 CA  1 
ATOM   13342 C C   . SER I  1 52  ? 8.63339   4.91352   -17.46856 1.000 31.08190  ? 52  SER H5 C   1 
ATOM   13343 O O   . SER I  1 52  ? 7.40655   4.83688   -17.60079 1.000 33.02293  ? 52  SER H5 O   1 
ATOM   13344 C CB  . SER I  1 52  ? 10.26939  3.03431   -17.14980 1.000 33.03363  ? 52  SER H5 CB  1 
ATOM   13345 O OG  . SER I  1 52  ? 9.50360   2.14863   -17.95507 1.000 35.97481  ? 52  SER H5 OG  1 
ATOM   13346 N N   . TRP I  1 53  ? 9.39454   5.73687   -18.20198 1.000 25.81046  ? 53  TRP H5 N   1 
ATOM   13347 C CA  . TRP I  1 53  ? 8.78934   6.67679   -19.14452 1.000 24.12288  ? 53  TRP H5 CA  1 
ATOM   13348 C C   . TRP I  1 53  ? 7.83938   5.98313   -20.11357 1.000 27.31633  ? 53  TRP H5 C   1 
ATOM   13349 O O   . TRP I  1 53  ? 6.71281   6.44771   -20.32413 1.000 25.77720  ? 53  TRP H5 O   1 
ATOM   13350 C CB  . TRP I  1 53  ? 9.87977   7.42113   -19.91854 1.000 20.79495  ? 53  TRP H5 CB  1 
ATOM   13351 C CG  . TRP I  1 53  ? 10.72803  6.52968   -20.76926 1.000 27.05323  ? 53  TRP H5 CG  1 
ATOM   13352 C CD1 . TRP I  1 53  ? 11.57554  5.53983   -20.33794 1.000 22.96396  ? 53  TRP H5 CD1 1 
ATOM   13353 C CD2 . TRP I  1 53  ? 10.81955  6.54057   -22.19897 1.000 25.20277  ? 53  TRP H5 CD2 1 
ATOM   13354 N NE1 . TRP I  1 53  ? 12.18459  4.93770   -21.41243 1.000 29.67030  ? 53  TRP H5 NE1 1 
ATOM   13355 C CE2 . TRP I  1 53  ? 11.74024  5.53044   -22.56665 1.000 28.20347  ? 53  TRP H5 CE2 1 
ATOM   13356 C CE3 . TRP I  1 53  ? 10.21339  7.30209   -23.20485 1.000 25.34287  ? 53  TRP H5 CE3 1 
ATOM   13357 C CZ2 . TRP I  1 53  ? 12.06646  5.26030   -23.90300 1.000 24.19234  ? 53  TRP H5 CZ2 1 
ATOM   13358 C CZ3 . TRP I  1 53  ? 10.54007  7.03572   -24.53258 1.000 26.72211  ? 53  TRP H5 CZ3 1 
ATOM   13359 C CH2 . TRP I  1 53  ? 11.45851  6.02008   -24.86898 1.000 22.84928  ? 53  TRP H5 CH2 1 
ATOM   13360 N N   . ASN I  1 54  ? 8.25166   4.84118   -20.66609 1.000 26.07004  ? 54  ASN H5 N   1 
ATOM   13361 C CA  . ASN I  1 54  ? 7.46328   4.12379   -21.65770 1.000 30.47014  ? 54  ASN H5 CA  1 
ATOM   13362 C C   . ASN I  1 54  ? 6.73120   2.92510   -21.07417 1.000 30.96499  ? 54  ASN H5 C   1 
ATOM   13363 O O   . ASN I  1 54  ? 6.22711   2.09879   -21.83497 1.000 28.89093  ? 54  ASN H5 O   1 
ATOM   13364 C CB  . ASN I  1 54  ? 8.35748   3.66094   -22.81148 1.000 31.69904  ? 54  ASN H5 CB  1 
ATOM   13365 C CG  . ASN I  1 54  ? 9.49591   2.76210   -22.34862 1.000 29.80982  ? 54  ASN H5 CG  1 
ATOM   13366 O OD1 . ASN I  1 54  ? 9.61199   2.43811   -21.16941 1.000 35.70728  ? 54  ASN H5 OD1 1 
ATOM   13367 N ND2 . ASN I  1 54  ? 10.32523  2.33541   -23.28753 1.000 26.12378  ? 54  ASN H5 ND2 1 
ATOM   13368 N N   . GLY I  1 55  ? 6.67266   2.81023   -19.74708 1.000 28.55345  ? 55  GLY H5 N   1 
ATOM   13369 C CA  . GLY I  1 55  ? 5.99267   1.71224   -19.08935 1.000 20.53545  ? 55  GLY H5 CA  1 
ATOM   13370 C C   . GLY I  1 55  ? 6.68811   0.37223   -19.15964 1.000 31.27915  ? 55  GLY H5 C   1 
ATOM   13371 O O   . GLY I  1 55  ? 6.12103   -0.62791  -18.70475 1.000 29.95473  ? 55  GLY H5 O   1 
ATOM   13372 N N   . ALA I  1 56  ? 7.91076   0.31350   -19.69179 1.000 34.57058  ? 56  ALA H5 N   1 
ATOM   13373 C CA  . ALA I  1 56  ? 8.57353   -0.97548  -19.85212 1.000 30.61443  ? 56  ALA H5 CA  1 
ATOM   13374 C C   . ALA I  1 56  ? 9.08219   -1.54088  -18.53685 1.000 31.99201  ? 56  ALA H5 C   1 
ATOM   13375 O O   . ALA I  1 56  ? 9.28889   -2.75322  -18.44106 1.000 42.68075  ? 56  ALA H5 O   1 
ATOM   13376 C CB  . ALA I  1 56  ? 9.72953   -0.85773  -20.84350 1.000 22.84875  ? 56  ALA H5 CB  1 
ATOM   13377 N N   . ASN I  1 57  ? 9.29630   -0.70481  -17.52601 1.000 33.96506  ? 57  ASN H5 N   1 
ATOM   13378 C CA  . ASN I  1 57  ? 9.83645   -1.16597  -16.25303 1.000 31.59663  ? 57  ASN H5 CA  1 
ATOM   13379 C C   . ASN I  1 57  ? 8.99760   -0.59446  -15.12159 1.000 31.51818  ? 57  ASN H5 C   1 
ATOM   13380 O O   . ASN I  1 57  ? 8.86054   0.62758   -15.00409 1.000 25.75652  ? 57  ASN H5 O   1 
ATOM   13381 C CB  . ASN I  1 57  ? 11.31303  -0.76963  -16.10936 1.000 28.56856  ? 57  ASN H5 CB  1 
ATOM   13382 C CG  . ASN I  1 57  ? 12.08502  -1.73486  -15.23100 1.000 27.92879  ? 57  ASN H5 CG  1 
ATOM   13383 O OD1 . ASN I  1 57  ? 11.53512  -2.73939  -14.78502 1.000 26.59884  ? 57  ASN H5 OD1 1 
ATOM   13384 N ND2 . ASN I  1 57  ? 13.37135  -1.45578  -15.00495 1.000 23.97170  ? 57  ASN H5 ND2 1 
ATOM   13385 N N   . ILE I  1 58  ? 8.43327   -1.47648  -14.29891 1.000 33.78033  ? 58  ILE H5 N   1 
ATOM   13386 C CA  . ILE I  1 58  ? 7.55053   -1.09345  -13.20184 1.000 29.47717  ? 58  ILE H5 CA  1 
ATOM   13387 C C   . ILE I  1 58  ? 8.00758   -1.79708  -11.93342 1.000 22.51471  ? 58  ILE H5 C   1 
ATOM   13388 O O   . ILE I  1 58  ? 8.29264   -2.99879  -11.95090 1.000 36.99019  ? 58  ILE H5 O   1 
ATOM   13389 C CB  . ILE I  1 58  ? 6.07311   -1.42896  -13.50096 1.000 25.24296  ? 58  ILE H5 CB  1 
ATOM   13390 C CG1 . ILE I  1 58  ? 5.48590   -0.46191  -14.52965 1.000 26.96360  ? 58  ILE H5 CG1 1 
ATOM   13391 C CG2 . ILE I  1 58  ? 5.25238   -1.40784  -12.24482 1.000 21.68459  ? 58  ILE H5 CG2 1 
ATOM   13392 C CD1 . ILE I  1 58  ? 4.01952   -0.75418  -14.90327 1.000 21.08545  ? 58  ILE H5 CD1 1 
ATOM   13393 N N   . GLY I  1 59  ? 8.07270   -1.05472  -10.83985 1.000 29.52626  ? 59  GLY H5 N   1 
ATOM   13394 C CA  . GLY I  1 59  ? 8.51542   -1.61513  -9.57825  1.000 24.24125  ? 59  GLY H5 CA  1 
ATOM   13395 C C   . GLY I  1 59  ? 7.63796   -1.18623  -8.42346  1.000 27.87225  ? 59  GLY H5 C   1 
ATOM   13396 O O   . GLY I  1 59  ? 7.03541   -0.10947  -8.43376  1.000 30.56304  ? 59  GLY H5 O   1 
ATOM   13397 N N   . TYR I  1 60  ? 7.61761   -2.03238  -7.39214  1.000 27.20237  ? 60  TYR H5 N   1 
ATOM   13398 C CA  . TYR I  1 60  ? 6.84660   -1.81328  -6.18015  1.000 27.76040  ? 60  TYR H5 CA  1 
ATOM   13399 C C   . TYR I  1 60  ? 7.68632   -2.18124  -4.96890  1.000 31.65990  ? 60  TYR H5 C   1 
ATOM   13400 O O   . TYR I  1 60  ? 8.42584   -3.17001  -4.99461  1.000 38.22061  ? 60  TYR H5 O   1 
ATOM   13401 C CB  . TYR I  1 60  ? 5.58251   -2.67150  -6.16366  1.000 26.56348  ? 60  TYR H5 CB  1 
ATOM   13402 C CG  . TYR I  1 60  ? 4.61785   -2.40306  -7.27930  1.000 24.71274  ? 60  TYR H5 CG  1 
ATOM   13403 C CD1 . TYR I  1 60  ? 4.62912   -3.17430  -8.43390  1.000 24.14852  ? 60  TYR H5 CD1 1 
ATOM   13404 C CD2 . TYR I  1 60  ? 3.68629   -1.37748  -7.17773  1.000 30.46812  ? 60  TYR H5 CD2 1 
ATOM   13405 C CE1 . TYR I  1 60  ? 3.73174   -2.92820  -9.46233  1.000 31.16736  ? 60  TYR H5 CE1 1 
ATOM   13406 C CE2 . TYR I  1 60  ? 2.78583   -1.12188  -8.19425  1.000 26.45492  ? 60  TYR H5 CE2 1 
ATOM   13407 C CZ  . TYR I  1 60  ? 2.80886   -1.89895  -9.33253  1.000 27.83457  ? 60  TYR H5 CZ  1 
ATOM   13408 O OH  . TYR I  1 60  ? 1.91269   -1.63778  -10.33882 1.000 29.87947  ? 60  TYR H5 OH  1 
ATOM   13409 N N   . VAL I  1 61  ? 7.55539   -1.39413  -3.90062  1.000 31.06101  ? 61  VAL H5 N   1 
ATOM   13410 C CA  . VAL I  1 61  ? 8.09601   -1.80664  -2.61266  1.000 35.14385  ? 61  VAL H5 CA  1 
ATOM   13411 C C   . VAL I  1 61  ? 7.32627   -3.03033  -2.13096  1.000 35.90666  ? 61  VAL H5 C   1 
ATOM   13412 O O   . VAL I  1 61  ? 6.11364   -3.15020  -2.36401  1.000 40.77213  ? 61  VAL H5 O   1 
ATOM   13413 C CB  . VAL I  1 61  ? 8.03736   -0.63741  -1.61333  1.000 31.40452  ? 61  VAL H5 CB  1 
ATOM   13414 C CG1 . VAL I  1 61  ? 6.58438   -0.25188  -1.29978  1.000 26.58294  ? 61  VAL H5 CG1 1 
ATOM   13415 C CG2 . VAL I  1 61  ? 8.79910   -0.97773  -0.34823  1.000 32.70410  ? 61  VAL H5 CG2 1 
ATOM   13416 N N   . ASP I  1 62  ? 8.03170   -3.95234  -1.46300  1.000 35.04317  ? 62  ASP H5 N   1 
ATOM   13417 C CA  . ASP I  1 62  ? 7.47100   -5.27607  -1.17695  1.000 43.51515  ? 62  ASP H5 CA  1 
ATOM   13418 C C   . ASP I  1 62  ? 6.11385   -5.20566  -0.48910  1.000 38.80203  ? 62  ASP H5 C   1 
ATOM   13419 O O   . ASP I  1 62  ? 5.19209   -5.94651  -0.84960  1.000 33.99375  ? 62  ASP H5 O   1 
ATOM   13420 C CB  . ASP I  1 62  ? 8.43455   -6.09566  -0.31328  1.000 47.92434  ? 62  ASP H5 CB  1 
ATOM   13421 C CG  . ASP I  1 62  ? 9.57516   -6.69058  -1.11160  1.000 69.12471  ? 62  ASP H5 CG  1 
ATOM   13422 O OD1 . ASP I  1 62  ? 9.39398   -6.96150  -2.31872  1.000 73.15630  ? 62  ASP H5 OD1 1 
ATOM   13423 O OD2 . ASP I  1 62  ? 10.65279  -6.91083  -0.52034  1.000 82.41098  ? 62  ASP H5 OD2 1 
ATOM   13424 N N   . SER I  1 63  ? 5.96037   -4.30252  0.48068   1.000 39.49294  ? 63  SER H5 N   1 
ATOM   13425 C CA  . SER I  1 63  ? 4.77041   -4.30446  1.32072   1.000 41.83694  ? 63  SER H5 CA  1 
ATOM   13426 C C   . SER I  1 63  ? 3.49274   -3.89213  0.58276   1.000 38.86314  ? 63  SER H5 C   1 
ATOM   13427 O O   . SER I  1 63  ? 2.40437   -4.04522  1.14415   1.000 34.25308  ? 63  SER H5 O   1 
ATOM   13428 C CB  . SER I  1 63  ? 5.00095   -3.39284  2.52182   1.000 38.98198  ? 63  SER H5 CB  1 
ATOM   13429 O OG  . SER I  1 63  ? 5.17271   -2.05709  2.09858   1.000 42.03231  ? 63  SER H5 OG  1 
ATOM   13430 N N   . VAL I  1 64  ? 3.57823   -3.39495  -0.65048  1.000 34.89782  ? 64  VAL H5 N   1 
ATOM   13431 C CA  . VAL I  1 64  ? 2.38755   -3.03682  -1.41705  1.000 36.91965  ? 64  VAL H5 CA  1 
ATOM   13432 C C   . VAL I  1 64  ? 2.18657   -3.92889  -2.62611  1.000 36.15118  ? 64  VAL H5 C   1 
ATOM   13433 O O   . VAL I  1 64  ? 1.20364   -3.73745  -3.35867  1.000 30.70165  ? 64  VAL H5 O   1 
ATOM   13434 C CB  . VAL I  1 64  ? 2.40135   -1.55631  -1.85803  1.000 32.54361  ? 64  VAL H5 CB  1 
ATOM   13435 C CG1 . VAL I  1 64  ? 2.67040   -0.62904  -0.68241  1.000 31.16401  ? 64  VAL H5 CG1 1 
ATOM   13436 C CG2 . VAL I  1 64  ? 3.41864   -1.33085  -2.97412  1.000 25.35171  ? 64  VAL H5 CG2 1 
ATOM   13437 N N   . LYS I  1 65  ? 3.06834   -4.90413  -2.85736  1.000 31.30210  ? 65  LYS H5 N   1 
ATOM   13438 C CA  . LYS I  1 65  ? 2.90672   -5.79022  -4.00416  1.000 34.92906  ? 65  LYS H5 CA  1 
ATOM   13439 C C   . LYS I  1 65  ? 1.57141   -6.52098  -3.94016  1.000 34.89373  ? 65  LYS H5 C   1 
ATOM   13440 O O   . LYS I  1 65  ? 1.17125   -7.02935  -2.88782  1.000 37.26476  ? 65  LYS H5 O   1 
ATOM   13441 C CB  . LYS I  1 65  ? 4.05039   -6.79973  -4.07505  1.000 37.50804  ? 65  LYS H5 CB  1 
ATOM   13442 C CG  . LYS I  1 65  ? 5.31454   -6.25669  -4.70244  1.000 48.52591  ? 65  LYS H5 CG  1 
ATOM   13443 C CD  . LYS I  1 65  ? 6.44884   -7.26447  -4.62211  1.000 48.95444  ? 65  LYS H5 CD  1 
ATOM   13444 C CE  . LYS I  1 65  ? 7.75282   -6.65073  -5.10374  1.000 59.02968  ? 65  LYS H5 CE  1 
ATOM   13445 N NZ  . LYS I  1 65  ? 8.81309   -7.68901  -5.25016  1.000 75.37288  ? 65  LYS H5 NZ  1 
ATOM   13446 N N   . GLY I  1 66  ? 0.88081   -6.56452  -5.07733  1.000 34.30449  ? 66  GLY H5 N   1 
ATOM   13447 C CA  . GLY I  1 66  ? -0.42034  -7.18347  -5.16413  1.000 38.77611  ? 66  GLY H5 CA  1 
ATOM   13448 C C   . GLY I  1 66  ? -1.57035  -6.33183  -4.68173  1.000 41.38076  ? 66  GLY H5 C   1 
ATOM   13449 O O   . GLY I  1 66  ? -2.72764  -6.68969  -4.93006  1.000 46.01783  ? 66  GLY H5 O   1 
ATOM   13450 N N   . ARG I  1 67  ? -1.29838  -5.20737  -4.02796  1.000 37.99212  ? 67  ARG H5 N   1 
ATOM   13451 C CA  . ARG I  1 67  ? -2.33144  -4.30272  -3.54007  1.000 37.88492  ? 67  ARG H5 CA  1 
ATOM   13452 C C   . ARG I  1 67  ? -2.37402  -2.97823  -4.28436  1.000 36.37164  ? 67  ARG H5 C   1 
ATOM   13453 O O   . ARG I  1 67  ? -3.46224  -2.45029  -4.52492  1.000 36.97842  ? 67  ARG H5 O   1 
ATOM   13454 C CB  . ARG I  1 67  ? -2.13645  -4.03824  -2.04034  1.000 34.78839  ? 67  ARG H5 CB  1 
ATOM   13455 C CG  . ARG I  1 67  ? -2.16740  -5.30063  -1.18698  1.000 30.95212  ? 67  ARG H5 CG  1 
ATOM   13456 C CD  . ARG I  1 67  ? -2.20534  -4.98634  0.31149   1.000 31.44946  ? 67  ARG H5 CD  1 
ATOM   13457 N NE  . ARG I  1 67  ? -1.04710  -4.21643  0.75281   1.000 35.43259  ? 67  ARG H5 NE  1 
ATOM   13458 C CZ  . ARG I  1 67  ? -1.10054  -2.95824  1.17664   1.000 37.71443  ? 67  ARG H5 CZ  1 
ATOM   13459 N NH1 . ARG I  1 67  ? -2.25854  -2.31976  1.22516   1.000 41.13876  ? 67  ARG H5 NH1 1 
ATOM   13460 N NH2 . ARG I  1 67  ? 0.00747   -2.33750  1.55198   1.000 38.59949  ? 67  ARG H5 NH2 1 
ATOM   13461 N N   . PHE I  1 68  ? -1.22022  -2.42305  -4.64235  1.000 25.49456  ? 68  PHE H5 N   1 
ATOM   13462 C CA  . PHE I  1 68  ? -1.13045  -1.16169  -5.36219  1.000 25.93704  ? 68  PHE H5 CA  1 
ATOM   13463 C C   . PHE I  1 68  ? -0.74333  -1.43509  -6.80976  1.000 31.62204  ? 68  PHE H5 C   1 
ATOM   13464 O O   . PHE I  1 68  ? -0.01169  -2.38410  -7.10563  1.000 35.33445  ? 68  PHE H5 O   1 
ATOM   13465 C CB  . PHE I  1 68  ? -0.10064  -0.21200  -4.73057  1.000 23.51982  ? 68  PHE H5 CB  1 
ATOM   13466 C CG  . PHE I  1 68  ? -0.46390  0.27701   -3.34249  1.000 29.97016  ? 68  PHE H5 CG  1 
ATOM   13467 C CD1 . PHE I  1 68  ? 0.32569   1.22287   -2.70759  1.000 28.75936  ? 68  PHE H5 CD1 1 
ATOM   13468 C CD2 . PHE I  1 68  ? -1.55907  -0.23058  -2.65953  1.000 32.75391  ? 68  PHE H5 CD2 1 
ATOM   13469 C CE1 . PHE I  1 68  ? 0.02316   1.66550   -1.42907  1.000 31.13730  ? 68  PHE H5 CE1 1 
ATOM   13470 C CE2 . PHE I  1 68  ? -1.86521  0.20846   -1.38191  1.000 36.61927  ? 68  PHE H5 CE2 1 
ATOM   13471 C CZ  . PHE I  1 68  ? -1.06831  1.16207   -0.76649  1.000 31.51634  ? 68  PHE H5 CZ  1 
ATOM   13472 N N   . THR I  1 69  ? -1.24131  -0.59426  -7.71222  1.000 31.36225  ? 69  THR H5 N   1 
ATOM   13473 C CA  . THR I  1 69  ? -0.91130  -0.68080  -9.13293  1.000 30.33630  ? 69  THR H5 CA  1 
ATOM   13474 C C   . THR I  1 69  ? -0.65712  0.72714   -9.65080  1.000 29.68408  ? 69  THR H5 C   1 
ATOM   13475 O O   . THR I  1 69  ? -1.51058  1.60728   -9.51180  1.000 38.16812  ? 69  THR H5 O   1 
ATOM   13476 C CB  . THR I  1 69  ? -2.03789  -1.36490  -9.92600  1.000 29.11076  ? 69  THR H5 CB  1 
ATOM   13477 O OG1 . THR I  1 69  ? -2.26930  -2.67467  -9.39384  1.000 31.45881  ? 69  THR H5 OG1 1 
ATOM   13478 C CG2 . THR I  1 69  ? -1.67321  -1.49931  -11.39305 1.000 22.92765  ? 69  THR H5 CG2 1 
ATOM   13479 N N   . ILE I  1 70  ? 0.50726   0.94298   -10.21541 1.000 28.03825  ? 70  ILE H5 N   1 
ATOM   13480 C CA  . ILE I  1 70  ? 0.88437   2.23289   -10.77492 1.000 21.56888  ? 70  ILE H5 CA  1 
ATOM   13481 C C   . ILE I  1 70  ? 0.60877   2.21487   -12.27325 1.000 22.32340  ? 70  ILE H5 C   1 
ATOM   13482 O O   . ILE I  1 70  ? 0.69328   1.17334   -12.93243 1.000 23.27490  ? 70  ILE H5 O   1 
ATOM   13483 C CB  . ILE I  1 70  ? 2.36451   2.54293   -10.45420 1.000 23.21422  ? 70  ILE H5 CB  1 
ATOM   13484 C CG1 . ILE I  1 70  ? 2.70009   4.00146   -10.74383 1.000 22.96390  ? 70  ILE H5 CG1 1 
ATOM   13485 C CG2 . ILE I  1 70  ? 3.30797   1.60536   -11.21363 1.000 25.33451  ? 70  ILE H5 CG2 1 
ATOM   13486 C CD1 . ILE I  1 70  ? 4.12842   4.36378   -10.34338 1.000 24.79665  ? 70  ILE H5 CD1 1 
ATOM   13487 N N   . SER I  1 71  ? 0.21764   3.36666   -12.81007 1.000 25.46605  ? 71  SER H5 N   1 
ATOM   13488 C CA  . SER I  1 71  ? -0.02220  3.50398   -14.23980 1.000 25.94029  ? 71  SER H5 CA  1 
ATOM   13489 C C   . SER I  1 71  ? 0.02566   4.98422   -14.58339 1.000 27.94233  ? 71  SER H5 C   1 
ATOM   13490 O O   . SER I  1 71  ? 0.09819   5.84784   -13.70320 1.000 23.69804  ? 71  SER H5 O   1 
ATOM   13491 C CB  . SER I  1 71  ? -1.36060  2.89095   -14.67740 1.000 26.15647  ? 71  SER H5 CB  1 
ATOM   13492 O OG  . SER I  1 71  ? -2.45582  3.58627   -14.11480 1.000 23.84555  ? 71  SER H5 OG  1 
ATOM   13493 N N   . ARG I  1 72  ? -0.01698  5.26390   -15.88417 1.000 23.14401  ? 72  ARG H5 N   1 
ATOM   13494 C CA  . ARG I  1 72  ? 0.03370   6.62601   -16.38587 1.000 24.68384  ? 72  ARG H5 CA  1 
ATOM   13495 C C   . ARG I  1 72  ? -0.91097  6.78127   -17.57457 1.000 22.13012  ? 72  ARG H5 C   1 
ATOM   13496 O O   . ARG I  1 72  ? -1.21480  5.82310   -18.28867 1.000 25.23686  ? 72  ARG H5 O   1 
ATOM   13497 C CB  . ARG I  1 72  ? 1.47508   6.98261   -16.75015 1.000 24.12083  ? 72  ARG H5 CB  1 
ATOM   13498 C CG  . ARG I  1 72  ? 2.05967   6.09421   -17.83458 1.000 26.74154  ? 72  ARG H5 CG  1 
ATOM   13499 C CD  . ARG I  1 72  ? 3.56184   6.27073   -17.90093 1.000 27.70047  ? 72  ARG H5 CD  1 
ATOM   13500 N NE  . ARG I  1 72  ? 3.92947   7.65377   -18.17253 1.000 33.74161  ? 72  ARG H5 NE  1 
ATOM   13501 C CZ  . ARG I  1 72  ? 5.07327   8.20586   -17.78477 1.000 32.52395  ? 72  ARG H5 CZ  1 
ATOM   13502 N NH1 . ARG I  1 72  ? 5.95696   7.48243   -17.10697 1.000 22.43096  ? 72  ARG H5 NH1 1 
ATOM   13503 N NH2 . ARG I  1 72  ? 5.32992   9.47904   -18.07106 1.000 25.86334  ? 72  ARG H5 NH2 1 
ATOM   13504 N N   . ASP I  1 73  ? -1.34364  8.02033   -17.80368 1.000 24.20782  ? 73  ASP H5 N   1 
ATOM   13505 C CA  . ASP I  1 73  ? -2.18218  8.37829   -18.94943 1.000 27.05009  ? 73  ASP H5 CA  1 
ATOM   13506 C C   . ASP I  1 73  ? -1.45569  9.54529   -19.59813 1.000 29.53345  ? 73  ASP H5 C   1 
ATOM   13507 O O   . ASP I  1 73  ? -1.62288  10.70643  -19.22229 1.000 40.93122  ? 73  ASP H5 O   1 
ATOM   13508 C CB  . ASP I  1 73  ? -3.61398  8.73834   -18.53163 1.000 27.59028  ? 73  ASP H5 CB  1 
ATOM   13509 C CG  . ASP I  1 73  ? -4.53897  8.97047   -19.72280 1.000 36.36260  ? 73  ASP H5 CG  1 
ATOM   13510 O OD1 . ASP I  1 73  ? -4.03714  9.22300   -20.83841 1.000 44.50035  ? 73  ASP H5 OD1 1 
ATOM   13511 O OD2 . ASP I  1 73  ? -5.77344  8.89578   -19.55137 1.000 30.76684  ? 73  ASP H5 OD2 1 
ATOM   13512 N N   . ASN I  1 74  ? -0.64218  9.21381   -20.59373 1.000 28.98109  ? 74  ASN H5 N   1 
ATOM   13513 C CA  . ASN I  1 74  ? 0.20531   10.21066  -21.22656 1.000 31.08101  ? 74  ASN H5 CA  1 
ATOM   13514 C C   . ASN I  1 74  ? -0.61791  11.26201  -21.95529 1.000 35.27553  ? 74  ASN H5 C   1 
ATOM   13515 O O   . ASN I  1 74  ? -0.16200  12.40297  -22.10544 1.000 42.29123  ? 74  ASN H5 O   1 
ATOM   13516 C CB  . ASN I  1 74  ? 1.20474   9.49603   -22.13184 1.000 30.43963  ? 74  ASN H5 CB  1 
ATOM   13517 C CG  . ASN I  1 74  ? 2.20698   8.66495   -21.32823 1.000 31.41404  ? 74  ASN H5 CG  1 
ATOM   13518 O OD1 . ASN I  1 74  ? 2.41408   8.90655   -20.13914 1.000 28.71215  ? 74  ASN H5 OD1 1 
ATOM   13519 N ND2 . ASN I  1 74  ? 2.77000   7.64481   -21.95171 1.000 31.46103  ? 74  ASN H5 ND2 1 
ATOM   13520 N N   . ALA I  1 75  ? -1.82035  10.90150  -22.42319 1.000 29.23442  ? 75  ALA H5 N   1 
ATOM   13521 C CA  . ALA I  1 75  ? -2.67088  11.89505  -23.07497 1.000 29.71448  ? 75  ALA H5 CA  1 
ATOM   13522 C C   . ALA I  1 75  ? -3.18155  12.93153  -22.08054 1.000 25.61524  ? 75  ALA H5 C   1 
ATOM   13523 O O   . ALA I  1 75  ? -3.42144  14.07855  -22.46295 1.000 31.44925  ? 75  ALA H5 O   1 
ATOM   13524 C CB  . ALA I  1 75  ? -3.84546  11.21884  -23.79113 1.000 24.97072  ? 75  ALA H5 CB  1 
ATOM   13525 N N   . LYS I  1 76  ? -3.31161  12.56685  -20.80198 1.000 27.98817  ? 76  LYS H5 N   1 
ATOM   13526 C CA  . LYS I  1 76  ? -3.73970  13.49441  -19.75942 1.000 31.53410  ? 76  LYS H5 CA  1 
ATOM   13527 C C   . LYS I  1 76  ? -2.59254  14.01892  -18.90753 1.000 35.47919  ? 76  LYS H5 C   1 
ATOM   13528 O O   . LYS I  1 76  ? -2.84776  14.73306  -17.93287 1.000 32.85497  ? 76  LYS H5 O   1 
ATOM   13529 C CB  . LYS I  1 76  ? -4.75567  12.83286  -18.82331 1.000 29.77939  ? 76  LYS H5 CB  1 
ATOM   13530 C CG  . LYS I  1 76  ? -6.11713  12.55292  -19.40395 1.000 36.93721  ? 76  LYS H5 CG  1 
ATOM   13531 C CD  . LYS I  1 76  ? -7.03974  12.11398  -18.27697 1.000 36.89803  ? 76  LYS H5 CD  1 
ATOM   13532 C CE  . LYS I  1 76  ? -8.43423  11.84794  -18.76002 1.000 42.36078  ? 76  LYS H5 CE  1 
ATOM   13533 N NZ  . LYS I  1 76  ? -9.27623  11.39837  -17.62569 1.000 56.25770  ? 76  LYS H5 NZ  1 
ATOM   13534 N N   . ASN I  1 77  ? -1.34994  13.67525  -19.24146 1.000 27.52683  ? 77  ASN H5 N   1 
ATOM   13535 C CA  . ASN I  1 77  ? -0.18672  14.02923  -18.43897 1.000 25.70156  ? 77  ASN H5 CA  1 
ATOM   13536 C C   . ASN I  1 77  ? -0.41659  13.68755  -16.97073 1.000 29.99075  ? 77  ASN H5 C   1 
ATOM   13537 O O   . ASN I  1 77  ? -0.17584  14.49715  -16.07100 1.000 39.02569  ? 77  ASN H5 O   1 
ATOM   13538 C CB  . ASN I  1 77  ? 0.16367   15.50976  -18.59004 1.000 26.66683  ? 77  ASN H5 CB  1 
ATOM   13539 C CG  . ASN I  1 77  ? 0.48424   15.88636  -20.01094 1.000 31.89190  ? 77  ASN H5 CG  1 
ATOM   13540 O OD1 . ASN I  1 77  ? 1.45877   15.41367  -20.58618 1.000 31.44537  ? 77  ASN H5 OD1 1 
ATOM   13541 N ND2 . ASN I  1 77  ? -0.31961  16.78142  -20.57643 1.000 42.64298  ? 77  ASN H5 ND2 1 
ATOM   13542 N N   . SER I  1 78  ? -0.91125  12.47986  -16.72387 1.000 27.88063  ? 78  SER H5 N   1 
ATOM   13543 C CA  . SER I  1 78  ? -1.31727  12.10316  -15.37915 1.000 25.59722  ? 78  SER H5 CA  1 
ATOM   13544 C C   . SER I  1 78  ? -0.69788  10.77125  -14.98739 1.000 29.48224  ? 78  SER H5 C   1 
ATOM   13545 O O   . SER I  1 78  ? -0.54942  9.87073   -15.81806 1.000 27.46584  ? 78  SER H5 O   1 
ATOM   13546 C CB  . SER I  1 78  ? -2.83687  12.04455  -15.26155 1.000 26.88144  ? 78  SER H5 CB  1 
ATOM   13547 O OG  . SER I  1 78  ? -3.37816  13.35834  -15.29149 1.000 37.81542  ? 78  SER H5 OG  1 
ATOM   13548 N N   . LEU I  1 79  ? -0.31421  10.67917  -13.71400 1.000 30.61455  ? 79  LEU H5 N   1 
ATOM   13549 C CA  . LEU I  1 79  ? 0.17929   9.46507   -13.08166 1.000 23.26341  ? 79  LEU H5 CA  1 
ATOM   13550 C C   . LEU I  1 79  ? -0.81866  9.01983   -12.02251 1.000 29.59296  ? 79  LEU H5 C   1 
ATOM   13551 O O   . LEU I  1 79  ? -1.39685  9.85428   -11.31963 1.000 31.90395  ? 79  LEU H5 O   1 
ATOM   13552 C CB  . LEU I  1 79  ? 1.54565   9.71148   -12.43194 1.000 25.32130  ? 79  LEU H5 CB  1 
ATOM   13553 C CG  . LEU I  1 79  ? 2.10334   8.61293   -11.53294 1.000 26.62143  ? 79  LEU H5 CG  1 
ATOM   13554 C CD1 . LEU I  1 79  ? 2.68080   7.49832   -12.38698 1.000 32.16724  ? 79  LEU H5 CD1 1 
ATOM   13555 C CD2 . LEU I  1 79  ? 3.12486   9.15895   -10.54744 1.000 25.39592  ? 79  LEU H5 CD2 1 
ATOM   13556 N N   . TYR I  1 80  ? -0.98864  7.70751   -11.87276 1.000 24.78007  ? 80  TYR H5 N   1 
ATOM   13557 C CA  . TYR I  1 80  ? -1.97067  7.17125   -10.94627 1.000 21.20335  ? 80  TYR H5 CA  1 
ATOM   13558 C C   . TYR I  1 80  ? -1.33514  6.14523   -10.02630 1.000 28.61133  ? 80  TYR H5 C   1 
ATOM   13559 O O   . TYR I  1 80  ? -0.33547  5.50116   -10.35817 1.000 34.13903  ? 80  TYR H5 O   1 
ATOM   13560 C CB  . TYR I  1 80  ? -3.16150  6.51068   -11.66990 1.000 27.07430  ? 80  TYR H5 CB  1 
ATOM   13561 C CG  . TYR I  1 80  ? -3.85525  7.42869   -12.63424 1.000 25.94482  ? 80  TYR H5 CG  1 
ATOM   13562 C CD1 . TYR I  1 80  ? -4.75957  8.37847   -12.18348 1.000 27.41678  ? 80  TYR H5 CD1 1 
ATOM   13563 C CD2 . TYR I  1 80  ? -3.58776  7.36463   -13.99538 1.000 29.17652  ? 80  TYR H5 CD2 1 
ATOM   13564 C CE1 . TYR I  1 80  ? -5.38816  9.24272   -13.06330 1.000 30.68481  ? 80  TYR H5 CE1 1 
ATOM   13565 C CE2 . TYR I  1 80  ? -4.21167  8.21748   -14.88763 1.000 31.88761  ? 80  TYR H5 CE2 1 
ATOM   13566 C CZ  . TYR I  1 80  ? -5.11203  9.16017   -14.41471 1.000 32.89261  ? 80  TYR H5 CZ  1 
ATOM   13567 O OH  . TYR I  1 80  ? -5.73238  10.02068  -15.29252 1.000 26.61856  ? 80  TYR H5 OH  1 
ATOM   13568 N N   . LEU I  1 81  ? -1.96844  5.98625   -8.86824  1.000 26.30421  ? 81  LEU H5 N   1 
ATOM   13569 C CA  . LEU I  1 81  ? -1.66133  4.91688   -7.92994  1.000 22.74524  ? 81  LEU H5 CA  1 
ATOM   13570 C C   . LEU I  1 81  ? -3.00163  4.34448   -7.50124  1.000 31.42314  ? 81  LEU H5 C   1 
ATOM   13571 O O   . LEU I  1 81  ? -3.74913  4.98629   -6.75443  1.000 28.90256  ? 81  LEU H5 O   1 
ATOM   13572 C CB  . LEU I  1 81  ? -0.86511  5.41552   -6.72590  1.000 23.10313  ? 81  LEU H5 CB  1 
ATOM   13573 C CG  . LEU I  1 81  ? -0.36488  4.27305   -5.83547  1.000 29.55363  ? 81  LEU H5 CG  1 
ATOM   13574 C CD1 . LEU I  1 81  ? 0.63732   3.39920   -6.58432  1.000 27.62721  ? 81  LEU H5 CD1 1 
ATOM   13575 C CD2 . LEU I  1 81  ? 0.23579   4.78547   -4.52606  1.000 25.62627  ? 81  LEU H5 CD2 1 
ATOM   13576 N N   . GLN I  1 82  ? -3.31211  3.15144   -7.99667  1.000 31.28338  ? 82  GLN H5 N   1 
ATOM   13577 C CA  . GLN I  1 82  ? -4.50881  2.43924   -7.57731  1.000 31.02644  ? 82  GLN H5 CA  1 
ATOM   13578 C C   . GLN I  1 82  ? -4.16283  1.67422   -6.31090  1.000 34.87759  ? 82  GLN H5 C   1 
ATOM   13579 O O   . GLN I  1 82  ? -3.31025  0.78374   -6.33682  1.000 37.24258  ? 82  GLN H5 O   1 
ATOM   13580 C CB  . GLN I  1 82  ? -4.98678  1.50160   -8.68179  1.000 31.42155  ? 82  GLN H5 CB  1 
ATOM   13581 C CG  . GLN I  1 82  ? -6.22572  0.68272   -8.32622  1.000 34.69577  ? 82  GLN H5 CG  1 
ATOM   13582 C CD  . GLN I  1 82  ? -7.44218  1.54871   -8.02643  1.000 38.00051  ? 82  GLN H5 CD  1 
ATOM   13583 O OE1 . GLN I  1 82  ? -7.80538  2.42578   -8.81062  1.000 35.51579  ? 82  GLN H5 OE1 1 
ATOM   13584 N NE2 . GLN I  1 82  ? -8.07456  1.30408   -6.88612  1.000 40.89485  ? 82  GLN H5 NE2 1 
ATOM   13585 N N   . MET I  1 83  ? -4.77801  2.05313   -5.19451  1.000 38.51954  ? 83  MET H5 N   1 
ATOM   13586 C CA  . MET I  1 83  ? -4.48302  1.46510   -3.89202  1.000 33.74708  ? 83  MET H5 CA  1 
ATOM   13587 C C   . MET I  1 83  ? -5.67168  0.61891   -3.44882  1.000 33.53093  ? 83  MET H5 C   1 
ATOM   13588 O O   . MET I  1 83  ? -6.72914  1.15544   -3.10114  1.000 39.67485  ? 83  MET H5 O   1 
ATOM   13589 C CB  . MET I  1 83  ? -4.16208  2.55034   -2.86772  1.000 36.29494  ? 83  MET H5 CB  1 
ATOM   13590 C CG  . MET I  1 83  ? -3.02900  3.47970   -3.28551  1.000 44.73513  ? 83  MET H5 CG  1 
ATOM   13591 S SD  . MET I  1 83  ? -2.56973  4.65472   -1.99366  1.000 43.70022  ? 83  MET H5 SD  1 
ATOM   13592 C CE  . MET I  1 83  ? -4.08033  5.57223   -1.84847  1.000 47.60360  ? 83  MET H5 CE  1 
ATOM   13593 N N   . ASN I  1 84  ? -5.49248  -0.69739  -3.44853  1.000 28.09444  ? 84  ASN H5 N   1 
ATOM   13594 C CA  . ASN I  1 84  ? -6.51207  -1.64063  -3.01068  1.000 35.82331  ? 84  ASN H5 CA  1 
ATOM   13595 C C   . ASN I  1 84  ? -6.06688  -2.29532  -1.71237  1.000 42.44404  ? 84  ASN H5 C   1 
ATOM   13596 O O   . ASN I  1 84  ? -4.88077  -2.28297  -1.37076  1.000 40.49255  ? 84  ASN H5 O   1 
ATOM   13597 C CB  . ASN I  1 84  ? -6.77113  -2.71823  -4.07379  1.000 28.26260  ? 84  ASN H5 CB  1 
ATOM   13598 C CG  . ASN I  1 84  ? -7.36924  -2.15709  -5.34641  1.000 32.77314  ? 84  ASN H5 CG  1 
ATOM   13599 O OD1 . ASN I  1 84  ? -7.92046  -1.05646  -5.35950  1.000 32.16042  ? 84  ASN H5 OD1 1 
ATOM   13600 N ND2 . ASN I  1 84  ? -7.22509  -2.89748  -6.43852  1.000 37.46341  ? 84  ASN H5 ND2 1 
ATOM   13601 N N   . SER I  1 85  ? -7.03169  -2.88656  -1.00308  1.000 30.24925  ? 85  SER H5 N   1 
ATOM   13602 C CA  . SER I  1 85  ? -6.76288  -3.61077  0.23948   1.000 35.65284  ? 85  SER H5 CA  1 
ATOM   13603 C C   . SER I  1 85  ? -5.93598  -2.76238  1.20397   1.000 39.62223  ? 85  SER H5 C   1 
ATOM   13604 O O   . SER I  1 85  ? -4.86945  -3.16561  1.67218   1.000 44.98139  ? 85  SER H5 O   1 
ATOM   13605 C CB  . SER I  1 85  ? -6.06413  -4.93688  -0.04966  1.000 35.38288  ? 85  SER H5 CB  1 
ATOM   13606 O OG  . SER I  1 85  ? -6.80215  -5.70062  -0.98032  1.000 47.88897  ? 85  SER H5 OG  1 
ATOM   13607 N N   . LEU I  1 86  ? -6.41645  -1.55111  1.46037   1.000 36.56675  ? 86  LEU H5 N   1 
ATOM   13608 C CA  . LEU I  1 86  ? -5.65994  -0.59994  2.26163   1.000 36.64236  ? 86  LEU H5 CA  1 
ATOM   13609 C C   . LEU I  1 86  ? -5.55808  -1.05896  3.71109   1.000 36.43868  ? 86  LEU H5 C   1 
ATOM   13610 O O   . LEU I  1 86  ? -6.52635  -1.56110  4.28980   1.000 33.91600  ? 86  LEU H5 O   1 
ATOM   13611 C CB  . LEU I  1 86  ? -6.30804  0.78214   2.18534   1.000 30.81793  ? 86  LEU H5 CB  1 
ATOM   13612 C CG  . LEU I  1 86  ? -6.00849  1.52744   0.88426   1.000 35.34277  ? 86  LEU H5 CG  1 
ATOM   13613 C CD1 . LEU I  1 86  ? -6.96758  2.67680   0.68366   1.000 42.45108  ? 86  LEU H5 CD1 1 
ATOM   13614 C CD2 . LEU I  1 86  ? -4.57229  2.02658   0.89403   1.000 28.43717  ? 86  LEU H5 CD2 1 
ATOM   13615 N N   . ARG I  1 87  ? -4.36891  -0.88826  4.29048   1.000 43.28568  ? 87  ARG H5 N   1 
ATOM   13616 C CA  . ARG I  1 87  ? -4.08874  -1.19185  5.68794   1.000 41.77008  ? 87  ARG H5 CA  1 
ATOM   13617 C C   . ARG I  1 87  ? -3.76286  0.08870   6.45133   1.000 39.59678  ? 87  ARG H5 C   1 
ATOM   13618 O O   . ARG I  1 87  ? -3.44267  1.12483   5.86329   1.000 36.94346  ? 87  ARG H5 O   1 
ATOM   13619 C CB  . ARG I  1 87  ? -2.93135  -2.18637  5.81354   1.000 41.16952  ? 87  ARG H5 CB  1 
ATOM   13620 C CG  . ARG I  1 87  ? -3.10483  -3.46085  5.01780   1.000 47.97288  ? 87  ARG H5 CG  1 
ATOM   13621 C CD  . ARG I  1 87  ? -1.78620  -4.21121  4.92208   1.000 49.28545  ? 87  ARG H5 CD  1 
ATOM   13622 N NE  . ARG I  1 87  ? -1.93000  -5.46810  4.19797   1.000 55.06600  ? 87  ARG H5 NE  1 
ATOM   13623 C CZ  . ARG I  1 87  ? -0.91951  -6.13082  3.64376   1.000 58.41460  ? 87  ARG H5 CZ  1 
ATOM   13624 N NH1 . ARG I  1 87  ? 0.31708   -5.64779  3.70821   1.000 49.89268  ? 87  ARG H5 NH1 1 
ATOM   13625 N NH2 . ARG I  1 87  ? -1.14865  -7.27137  3.00797   1.000 62.51529  ? 87  ARG H5 NH2 1 
ATOM   13626 N N   . ALA I  1 88  ? -3.81567  -0.00855  7.78303   1.000 35.47883  ? 88  ALA H5 N   1 
ATOM   13627 C CA  . ALA I  1 88  ? -3.53138  1.14726   8.63239   1.000 41.40789  ? 88  ALA H5 CA  1 
ATOM   13628 C C   . ALA I  1 88  ? -2.13360  1.71484   8.39123   1.000 46.34068  ? 88  ALA H5 C   1 
ATOM   13629 O O   . ALA I  1 88  ? -1.93859  2.93493   8.42193   1.000 52.95631  ? 88  ALA H5 O   1 
ATOM   13630 C CB  . ALA I  1 88  ? -3.70566  0.75903   10.10197  1.000 38.18036  ? 88  ALA H5 CB  1 
ATOM   13631 N N   . GLU I  1 89  ? -1.15005  0.85012   8.15048   1.000 38.65719  ? 89  GLU H5 N   1 
ATOM   13632 C CA  . GLU I  1 89  ? 0.22011   1.28352   7.89739   1.000 37.46376  ? 89  GLU H5 CA  1 
ATOM   13633 C C   . GLU I  1 89  ? 0.39949   1.98381   6.55363   1.000 41.37345  ? 89  GLU H5 C   1 
ATOM   13634 O O   . GLU I  1 89  ? 1.48327   2.52233   6.29845   1.000 40.47111  ? 89  GLU H5 O   1 
ATOM   13635 C CB  . GLU I  1 89  ? 1.15715   0.08800   8.05028   1.000 40.01817  ? 89  GLU H5 CB  1 
ATOM   13636 C CG  . GLU I  1 89  ? 0.81089   -1.07187  7.15641   1.000 46.57504  ? 89  GLU H5 CG  1 
ATOM   13637 C CD  . GLU I  1 89  ? -0.09153  -2.06098  7.87661   1.000 55.53766  ? 89  GLU H5 CD  1 
ATOM   13638 O OE1 . GLU I  1 89  ? -0.80490  -1.64844  8.82382   1.000 57.74259  ? 89  GLU H5 OE1 1 
ATOM   13639 O OE2 . GLU I  1 89  ? -0.08359  -3.25022  7.50510   1.000 62.95612  ? 89  GLU H5 OE2 1 
ATOM   13640 N N   . ASP I  1 90  ? -0.62242  1.99310   5.69358   1.000 35.72962  ? 90  ASP H5 N   1 
ATOM   13641 C CA  . ASP I  1 90  ? -0.56788  2.76757   4.45687   1.000 31.63622  ? 90  ASP H5 CA  1 
ATOM   13642 C C   . ASP I  1 90  ? -0.88215  4.23798   4.69084   1.000 29.25158  ? 90  ASP H5 C   1 
ATOM   13643 O O   . ASP I  1 90  ? -0.73259  5.04520   3.76295   1.000 27.95751  ? 90  ASP H5 O   1 
ATOM   13644 C CB  . ASP I  1 90  ? -1.54470  2.21106   3.41246   1.000 33.28277  ? 90  ASP H5 CB  1 
ATOM   13645 C CG  . ASP I  1 90  ? -1.24046  0.77398   3.01852   1.000 38.69464  ? 90  ASP H5 CG  1 
ATOM   13646 O OD1 . ASP I  1 90  ? -0.05006  0.43047   2.85196   1.000 31.59598  ? 90  ASP H5 OD1 1 
ATOM   13647 O OD2 . ASP I  1 90  ? -2.20363  -0.01866  2.88387   1.000 49.97681  ? 90  ASP H5 OD2 1 
ATOM   13648 N N   . THR I  1 91  ? -1.32404  4.59004   5.89605   1.000 30.60222  ? 91  THR H5 N   1 
ATOM   13649 C CA  . THR I  1 91  ? -1.57009  5.97979   6.25203   1.000 30.72101  ? 91  THR H5 CA  1 
ATOM   13650 C C   . THR I  1 91  ? -0.29843  6.80233   6.10662   1.000 38.06123  ? 91  THR H5 C   1 
ATOM   13651 O O   . THR I  1 91  ? 0.71875   6.50418   6.74171   1.000 45.80941  ? 91  THR H5 O   1 
ATOM   13652 C CB  . THR I  1 91  ? -2.09548  6.05871   7.68114   1.000 38.77671  ? 91  THR H5 CB  1 
ATOM   13653 O OG1 . THR I  1 91  ? -3.43659  5.54855   7.72533   1.000 45.29477  ? 91  THR H5 OG1 1 
ATOM   13654 C CG2 . THR I  1 91  ? -2.07259  7.49217   8.17446   1.000 33.07924  ? 91  THR H5 CG2 1 
ATOM   13655 N N   . ALA I  1 92  ? -0.35148  7.82916   5.26095   1.000 34.85147  ? 92  ALA H5 N   1 
ATOM   13656 C CA  . ALA I  1 92  ? 0.83868   8.60865   4.94054   1.000 35.60977  ? 92  ALA H5 CA  1 
ATOM   13657 C C   . ALA I  1 92  ? 0.44971   9.79455   4.07198   1.000 37.96647  ? 92  ALA H5 C   1 
ATOM   13658 O O   . ALA I  1 92  ? -0.66148  9.87270   3.54022   1.000 38.63116  ? 92  ALA H5 O   1 
ATOM   13659 C CB  . ALA I  1 92  ? 1.89417   7.76757   4.21511   1.000 27.99664  ? 92  ALA H5 CB  1 
ATOM   13660 N N   . LEU I  1 93  ? 1.38800   10.72550  3.94872   1.000 31.25562  ? 93  LEU H5 N   1 
ATOM   13661 C CA  . LEU I  1 93  ? 1.36476   11.71192  2.88404   1.000 33.03281  ? 93  LEU H5 CA  1 
ATOM   13662 C C   . LEU I  1 93  ? 2.02852   11.08669  1.66110   1.000 33.46438  ? 93  LEU H5 C   1 
ATOM   13663 O O   . LEU I  1 93  ? 3.10234   10.49106  1.77805   1.000 34.63879  ? 93  LEU H5 O   1 
ATOM   13664 C CB  . LEU I  1 93  ? 2.09590   12.98069  3.31645   1.000 33.20561  ? 93  LEU H5 CB  1 
ATOM   13665 C CG  . LEU I  1 93  ? 2.06671   14.12394  2.31144   1.000 32.61495  ? 93  LEU H5 CG  1 
ATOM   13666 C CD1 . LEU I  1 93  ? 0.65486   14.67750  2.20495   1.000 27.13293  ? 93  LEU H5 CD1 1 
ATOM   13667 C CD2 . LEU I  1 93  ? 3.03685   15.19742  2.73210   1.000 27.95805  ? 93  LEU H5 CD2 1 
ATOM   13668 N N   . TYR I  1 94  ? 1.37911   11.18219  0.50239   1.000 24.29777  ? 94  TYR H5 N   1 
ATOM   13669 C CA  . TYR I  1 94  ? 1.85782   10.53001  -0.71517  1.000 28.06774  ? 94  TYR H5 CA  1 
ATOM   13670 C C   . TYR I  1 94  ? 2.32192   11.57378  -1.72276  1.000 35.99341  ? 94  TYR H5 C   1 
ATOM   13671 O O   . TYR I  1 94  ? 1.51468   12.37842  -2.20180  1.000 35.10439  ? 94  TYR H5 O   1 
ATOM   13672 C CB  . TYR I  1 94  ? 0.77438   9.63649   -1.32187  1.000 23.99890  ? 94  TYR H5 CB  1 
ATOM   13673 C CG  . TYR I  1 94  ? 0.64216   8.30973   -0.61207  1.000 29.41353  ? 94  TYR H5 CG  1 
ATOM   13674 C CD1 . TYR I  1 94  ? 0.08158   8.23844   0.65294   1.000 32.83459  ? 94  TYR H5 CD1 1 
ATOM   13675 C CD2 . TYR I  1 94  ? 1.05712   7.12706   -1.21050  1.000 26.51461  ? 94  TYR H5 CD2 1 
ATOM   13676 C CE1 . TYR I  1 94  ? -0.04172  7.03038   1.31748   1.000 30.62963  ? 94  TYR H5 CE1 1 
ATOM   13677 C CE2 . TYR I  1 94  ? 0.93455   5.90580   -0.54735  1.000 23.48012  ? 94  TYR H5 CE2 1 
ATOM   13678 C CZ  . TYR I  1 94  ? 0.38267   5.87045   0.71705   1.000 26.15827  ? 94  TYR H5 CZ  1 
ATOM   13679 O OH  . TYR I  1 94  ? 0.25207   4.68156   1.40300   1.000 25.58373  ? 94  TYR H5 OH  1 
ATOM   13680 N N   . TYR I  1 95  ? 3.62053   11.55276  -2.03233  1.000 34.57135  ? 95  TYR H5 N   1 
ATOM   13681 C CA  . TYR I  1 95  ? 4.24590   12.37313  -3.05958  1.000 29.42878  ? 95  TYR H5 CA  1 
ATOM   13682 C C   . TYR I  1 95  ? 4.36315   11.59906  -4.36565  1.000 30.75610  ? 95  TYR H5 C   1 
ATOM   13683 O O   . TYR I  1 95  ? 4.58350   10.38457  -4.36688  1.000 29.32105  ? 95  TYR H5 O   1 
ATOM   13684 C CB  . TYR I  1 95  ? 5.65683   12.81524  -2.64873  1.000 26.45810  ? 95  TYR H5 CB  1 
ATOM   13685 C CG  . TYR I  1 95  ? 5.74620   13.75108  -1.47966  1.000 27.72188  ? 95  TYR H5 CG  1 
ATOM   13686 C CD1 . TYR I  1 95  ? 5.57096   15.12070  -1.65310  1.000 26.10455  ? 95  TYR H5 CD1 1 
ATOM   13687 C CD2 . TYR I  1 95  ? 6.02993   13.28124  -0.20780  1.000 35.62052  ? 95  TYR H5 CD2 1 
ATOM   13688 C CE1 . TYR I  1 95  ? 5.65300   15.98983  -0.59324  1.000 29.94127  ? 95  TYR H5 CE1 1 
ATOM   13689 C CE2 . TYR I  1 95  ? 6.11843   14.15096  0.86763   1.000 41.28356  ? 95  TYR H5 CE2 1 
ATOM   13690 C CZ  . TYR I  1 95  ? 5.92764   15.50504  0.66715   1.000 39.81795  ? 95  TYR H5 CZ  1 
ATOM   13691 O OH  . TYR I  1 95  ? 6.01335   16.38232  1.72559   1.000 47.38587  ? 95  TYR H5 OH  1 
ATOM   13692 N N   . CYS I  1 96  ? 4.23229   12.31980  -5.47897  1.000 29.39435  ? 96  CYS H5 N   1 
ATOM   13693 C CA  . CYS I  1 96  ? 4.72374   11.86648  -6.77367  1.000 34.32657  ? 96  CYS H5 CA  1 
ATOM   13694 C C   . CYS I  1 96  ? 5.94725   12.68411  -7.17286  1.000 27.30106  ? 96  CYS H5 C   1 
ATOM   13695 O O   . CYS I  1 96  ? 6.10429   13.84166  -6.77441  1.000 24.04033  ? 96  CYS H5 O   1 
ATOM   13696 C CB  . CYS I  1 96  ? 3.65207   11.96763  -7.87028  1.000 44.59315  ? 96  CYS H5 CB  1 
ATOM   13697 S SG  . CYS I  1 96  ? 3.03367   13.63394  -8.17946  1.000 49.39196  ? 96  CYS H5 SG  1 
ATOM   13698 N N   . ALA I  1 97  ? 6.81759   12.06798  -7.96456  1.000 31.46230  ? 97  ALA H5 N   1 
ATOM   13699 C CA  . ALA I  1 97  ? 8.04059   12.72036  -8.40290  1.000 28.03582  ? 97  ALA H5 CA  1 
ATOM   13700 C C   . ALA I  1 97  ? 8.48355   12.09171  -9.70907  1.000 30.67018  ? 97  ALA H5 C   1 
ATOM   13701 O O   . ALA I  1 97  ? 8.26830   10.89816  -9.93772  1.000 40.21975  ? 97  ALA H5 O   1 
ATOM   13702 C CB  . ALA I  1 97  ? 9.16111   12.59394  -7.36347  1.000 21.21695  ? 97  ALA H5 CB  1 
ATOM   13703 N N   . ILE I  1 98  ? 9.10019   12.90212  -10.57179 1.000 26.36386  ? 98  ILE H5 N   1 
ATOM   13704 C CA  . ILE I  1 98  ? 9.84578   12.31378  -11.67259 1.000 30.42938  ? 98  ILE H5 CA  1 
ATOM   13705 C C   . ILE I  1 98  ? 11.01922  11.55088  -11.05955 1.000 22.43634  ? 98  ILE H5 C   1 
ATOM   13706 O O   . ILE I  1 98  ? 11.52602  11.90787  -9.99503  1.000 34.06975  ? 98  ILE H5 O   1 
ATOM   13707 C CB  . ILE I  1 98  ? 10.33277  13.37835  -12.67331 1.000 37.38941  ? 98  ILE H5 CB  1 
ATOM   13708 C CG1 . ILE I  1 98  ? 11.43219  14.24686  -12.05140 1.000 48.42701  ? 98  ILE H5 CG1 1 
ATOM   13709 C CG2 . ILE I  1 98  ? 9.18389   14.26399  -13.14373 1.000 31.27960  ? 98  ILE H5 CG2 1 
ATOM   13710 C CD1 . ILE I  1 98  ? 12.04852  15.24315  -13.02403 1.000 54.18011  ? 98  ILE H5 CD1 1 
ATOM   13711 N N   . ASP I  1 99  ? 11.44485  10.47394  -11.71253 1.000 26.36434  ? 99  ASP H5 N   1 
ATOM   13712 C CA  . ASP I  1 99  ? 12.68835  9.82548   -11.31628 1.000 32.48152  ? 99  ASP H5 CA  1 
ATOM   13713 C C   . ASP I  1 99  ? 13.69270  9.92406   -12.46608 1.000 27.90898  ? 99  ASP H5 C   1 
ATOM   13714 O O   . ASP I  1 99  ? 14.62142  10.71872  -12.36650 1.000 39.67718  ? 99  ASP H5 O   1 
ATOM   13715 C CB  . ASP I  1 99  ? 12.50410  8.38286   -10.81488 1.000 24.26410  ? 99  ASP H5 CB  1 
ATOM   13716 C CG  . ASP I  1 99  ? 11.60252  7.51589   -11.70575 1.000 26.76087  ? 99  ASP H5 CG  1 
ATOM   13717 O OD1 . ASP I  1 99  ? 10.68702  6.84765   -11.16635 1.000 25.51502  ? 99  ASP H5 OD1 1 
ATOM   13718 O OD2 . ASP I  1 99  ? 11.85187  7.43079   -12.92485 1.000 30.92361  ? 99  ASP H5 OD2 1 
ATOM   13719 N N   . TRP I  1 100 ? 13.54478  9.14339   -13.52540 1.000 25.60916  ? 100 TRP H5 N   1 
ATOM   13720 C CA  . TRP I  1 100 ? 14.50123  9.13147   -14.62306 1.000 30.68850  ? 100 TRP H5 CA  1 
ATOM   13721 C C   . TRP I  1 100 ? 14.02434  9.94793   -15.81903 1.000 36.73213  ? 100 TRP H5 C   1 
ATOM   13722 O O   . TRP I  1 100 ? 12.82306  10.05748  -16.09046 1.000 35.03910  ? 100 TRP H5 O   1 
ATOM   13723 C CB  . TRP I  1 100 ? 14.77590  7.70576   -15.08392 1.000 23.35851  ? 100 TRP H5 CB  1 
ATOM   13724 C CG  . TRP I  1 100 ? 15.72416  6.98405   -14.20294 1.000 22.47606  ? 100 TRP H5 CG  1 
ATOM   13725 C CD1 . TRP I  1 100 ? 15.52889  6.65358   -12.89591 1.000 25.81299  ? 100 TRP H5 CD1 1 
ATOM   13726 C CD2 . TRP I  1 100 ? 17.01879  6.48774   -14.55807 1.000 22.03706  ? 100 TRP H5 CD2 1 
ATOM   13727 N NE1 . TRP I  1 100 ? 16.62663  5.98021   -12.41251 1.000 29.28801  ? 100 TRP H5 NE1 1 
ATOM   13728 C CE2 . TRP I  1 100 ? 17.55351  5.86410   -13.41480 1.000 26.34690  ? 100 TRP H5 CE2 1 
ATOM   13729 C CE3 . TRP I  1 100 ? 17.77092  6.49494   -15.73631 1.000 27.24758  ? 100 TRP H5 CE3 1 
ATOM   13730 C CZ2 . TRP I  1 100 ? 18.80906  5.25892   -13.41188 1.000 34.94262  ? 100 TRP H5 CZ2 1 
ATOM   13731 C CZ3 . TRP I  1 100 ? 19.01985  5.89293   -15.73174 1.000 30.98239  ? 100 TRP H5 CZ3 1 
ATOM   13732 C CH2 . TRP I  1 100 ? 19.52505  5.28465   -14.57675 1.000 35.15897  ? 100 TRP H5 CH2 1 
ATOM   13733 N N   . TYR I  1 101 ? 14.98540  10.53236  -16.53301 1.000 28.60776  ? 101 TYR H5 N   1 
ATOM   13734 C CA  . TYR I  1 101 ? 14.73451  10.96398  -17.90339 1.000 26.71831  ? 101 TYR H5 CA  1 
ATOM   13735 C C   . TYR I  1 101 ? 14.93077  9.75522   -18.80096 1.000 29.64404  ? 101 TYR H5 C   1 
ATOM   13736 O O   . TYR I  1 101 ? 16.05575  9.26263   -18.93989 1.000 33.13354  ? 101 TYR H5 O   1 
ATOM   13737 C CB  . TYR I  1 101 ? 15.64260  12.11266  -18.32640 1.000 20.31935  ? 101 TYR H5 CB  1 
ATOM   13738 C CG  . TYR I  1 101 ? 15.40542  12.52262  -19.76865 1.000 26.79018  ? 101 TYR H5 CG  1 
ATOM   13739 C CD1 . TYR I  1 101 ? 14.24013  13.20721  -20.13298 1.000 27.16042  ? 101 TYR H5 CD1 1 
ATOM   13740 C CD2 . TYR I  1 101 ? 16.34411  12.25244  -20.76100 1.000 21.10384  ? 101 TYR H5 CD2 1 
ATOM   13741 C CE1 . TYR I  1 101 ? 14.00253  13.58524  -21.44782 1.000 20.43510  ? 101 TYR H5 CE1 1 
ATOM   13742 C CE2 . TYR I  1 101 ? 16.12451  12.64045  -22.08585 1.000 25.48927  ? 101 TYR H5 CE2 1 
ATOM   13743 C CZ  . TYR I  1 101 ? 14.94972  13.30771  -22.41673 1.000 32.37625  ? 101 TYR H5 CZ  1 
ATOM   13744 O OH  . TYR I  1 101 ? 14.70639  13.69173  -23.71312 1.000 34.12873  ? 101 TYR H5 OH  1 
ATOM   13745 N N   . ARG I  1 102 ? 13.83187  9.24894   -19.36875 1.000 28.22840  ? 102 ARG H5 N   1 
ATOM   13746 C CA  . ARG I  1 102 ? 13.83754  8.02581   -20.18818 1.000 28.51553  ? 102 ARG H5 CA  1 
ATOM   13747 C C   . ARG I  1 102 ? 14.58881  6.93963   -19.40078 1.000 29.08927  ? 102 ARG H5 C   1 
ATOM   13748 O O   . ARG I  1 102 ? 14.34605  6.77317   -18.20894 1.000 29.47985  ? 102 ARG H5 O   1 
ATOM   13749 C CB  . ARG I  1 102 ? 14.41272  8.31119   -21.56242 1.000 25.08500  ? 102 ARG H5 CB  1 
ATOM   13750 C CG  . ARG I  1 102 ? 13.73835  9.41705   -22.34053 1.000 33.55331  ? 102 ARG H5 CG  1 
ATOM   13751 C CD  . ARG I  1 102 ? 14.11627  9.28460   -23.81420 1.000 35.68278  ? 102 ARG H5 CD  1 
ATOM   13752 N NE  . ARG I  1 102 ? 13.05635  9.81326   -24.65773 1.000 39.30310  ? 102 ARG H5 NE  1 
ATOM   13753 C CZ  . ARG I  1 102 ? 12.82668  9.42943   -25.90647 1.000 39.85805  ? 102 ARG H5 CZ  1 
ATOM   13754 N NH1 . ARG I  1 102 ? 11.82301  9.97498   -26.58240 1.000 46.39551  ? 102 ARG H5 NH1 1 
ATOM   13755 N NH2 . ARG I  1 102 ? 13.58982  8.50033   -26.47712 1.000 22.31959  ? 102 ARG H5 NH2 1 
ATOM   13756 N N   . ASP I  1 103 ? 15.50312  6.21919   -20.04882 1.000 28.55219  ? 103 ASP H5 N   1 
ATOM   13757 C CA  . ASP I  1 103 ? 16.43703  5.32646   -19.37474 1.000 27.95404  ? 103 ASP H5 CA  1 
ATOM   13758 C C   . ASP I  1 103 ? 17.84840  5.90597   -19.41143 1.000 30.84716  ? 103 ASP H5 C   1 
ATOM   13759 O O   . ASP I  1 103 ? 18.83652  5.17254   -19.36871 1.000 34.34333  ? 103 ASP H5 O   1 
ATOM   13760 C CB  . ASP I  1 103 ? 16.39319  3.95161   -20.02749 1.000 29.56670  ? 103 ASP H5 CB  1 
ATOM   13761 C CG  . ASP I  1 103 ? 14.96634  3.42551   -20.16733 1.000 34.11575  ? 103 ASP H5 CG  1 
ATOM   13762 O OD1 . ASP I  1 103 ? 14.25045  3.31695   -19.14389 1.000 26.94182  ? 103 ASP H5 OD1 1 
ATOM   13763 O OD2 . ASP I  1 103 ? 14.54673  3.16441   -21.31616 1.000 25.79307  ? 103 ASP H5 OD2 1 
ATOM   13764 N N   . ASP I  1 104 ? 17.94681  7.23059   -19.51108 1.000 29.11750  ? 104 ASP H5 N   1 
ATOM   13765 C CA  . ASP I  1 104 ? 19.21240  7.91933   -19.73867 1.000 32.43555  ? 104 ASP H5 CA  1 
ATOM   13766 C C   . ASP I  1 104 ? 19.89722  8.24837   -18.41661 1.000 31.41429  ? 104 ASP H5 C   1 
ATOM   13767 O O   . ASP I  1 104 ? 21.03339  7.82685   -18.17975 1.000 37.85470  ? 104 ASP H5 O   1 
ATOM   13768 C CB  . ASP I  1 104 ? 18.96162  9.18761   -20.57206 1.000 47.47379  ? 104 ASP H5 CB  1 
ATOM   13769 C CG  . ASP I  1 104 ? 20.24096  9.82661   -21.09760 1.000 64.78729  ? 104 ASP H5 CG  1 
ATOM   13770 O OD1 . ASP I  1 104 ? 21.24533  9.86640   -20.36203 1.000 75.61042  ? 104 ASP H5 OD1 1 
ATOM   13771 O OD2 . ASP I  1 104 ? 20.23996  10.30379  -22.25286 1.000 71.26391  ? 104 ASP H5 OD2 1 
ATOM   13772 N N   . TYR I  1 105 ? 19.21584  8.98852   -17.54321 1.000 23.51808  ? 105 TYR H5 N   1 
ATOM   13773 C CA  . TYR I  1 105 ? 19.82400  9.40812   -16.29094 1.000 28.02746  ? 105 TYR H5 CA  1 
ATOM   13774 C C   . TYR I  1 105 ? 18.75527  9.62060   -15.23154 1.000 33.12462  ? 105 TYR H5 C   1 
ATOM   13775 O O   . TYR I  1 105 ? 17.61930  10.00481  -15.52850 1.000 34.58596  ? 105 TYR H5 O   1 
ATOM   13776 C CB  . TYR I  1 105 ? 20.65836  10.68782  -16.46203 1.000 24.08238  ? 105 TYR H5 CB  1 
ATOM   13777 C CG  . TYR I  1 105 ? 19.90759  11.85126  -17.08456 1.000 32.20410  ? 105 TYR H5 CG  1 
ATOM   13778 C CD1 . TYR I  1 105 ? 19.16547  12.73302  -16.29940 1.000 29.56935  ? 105 TYR H5 CD1 1 
ATOM   13779 C CD2 . TYR I  1 105 ? 19.94932  12.07151  -18.46063 1.000 26.07320  ? 105 TYR H5 CD2 1 
ATOM   13780 C CE1 . TYR I  1 105 ? 18.47964  13.79601  -16.86931 1.000 30.11847  ? 105 TYR H5 CE1 1 
ATOM   13781 C CE2 . TYR I  1 105 ? 19.27333  13.13107  -19.03941 1.000 27.37227  ? 105 TYR H5 CE2 1 
ATOM   13782 C CZ  . TYR I  1 105 ? 18.54280  13.99216  -18.24040 1.000 31.65416  ? 105 TYR H5 CZ  1 
ATOM   13783 O OH  . TYR I  1 105 ? 17.87517  15.04639  -18.81797 1.000 31.73785  ? 105 TYR H5 OH  1 
ATOM   13784 N N   . TYR I  1 106 ? 19.14654  9.34292   -13.99187 1.000 33.10651  ? 106 TYR H5 N   1 
ATOM   13785 C CA  . TYR I  1 106 ? 18.34511  9.65531   -12.81690 1.000 33.51013  ? 106 TYR H5 CA  1 
ATOM   13786 C C   . TYR I  1 106 ? 18.18586  11.16168  -12.66645 1.000 35.64550  ? 106 TYR H5 C   1 
ATOM   13787 O O   . TYR I  1 106 ? 19.14498  11.92167  -12.82025 1.000 34.42302  ? 106 TYR H5 O   1 
ATOM   13788 C CB  . TYR I  1 106 ? 19.03597  9.05885   -11.59846 1.000 29.46909  ? 106 TYR H5 CB  1 
ATOM   13789 C CG  . TYR I  1 106 ? 18.50125  9.37211   -10.22088 1.000 28.18261  ? 106 TYR H5 CG  1 
ATOM   13790 C CD1 . TYR I  1 106 ? 17.63855  8.50002   -9.57014  1.000 26.74804  ? 106 TYR H5 CD1 1 
ATOM   13791 C CD2 . TYR I  1 106 ? 18.94490  10.49023  -9.52670  1.000 24.89389  ? 106 TYR H5 CD2 1 
ATOM   13792 C CE1 . TYR I  1 106 ? 17.19982  8.75966   -8.28043  1.000 26.94259  ? 106 TYR H5 CE1 1 
ATOM   13793 C CE2 . TYR I  1 106 ? 18.50454  10.76403  -8.24871  1.000 26.05451  ? 106 TYR H5 CE2 1 
ATOM   13794 C CZ  . TYR I  1 106 ? 17.63564  9.89653   -7.62573  1.000 27.98171  ? 106 TYR H5 CZ  1 
ATOM   13795 O OH  . TYR I  1 106 ? 17.20535  10.17445  -6.34495  1.000 29.73706  ? 106 TYR H5 OH  1 
ATOM   13796 N N   . LYS I  1 107 ? 16.96396  11.60250  -12.38024 1.000 30.86338  ? 107 LYS H5 N   1 
ATOM   13797 C CA  . LYS I  1 107 ? 16.75266  13.03120  -12.19571 1.000 37.92845  ? 107 LYS H5 CA  1 
ATOM   13798 C C   . LYS I  1 107 ? 16.14709  13.32900  -10.82172 1.000 39.33968  ? 107 LYS H5 C   1 
ATOM   13799 O O   . LYS I  1 107 ? 16.83745  13.82208  -9.92475  1.000 35.99426  ? 107 LYS H5 O   1 
ATOM   13800 C CB  . LYS I  1 107 ? 15.87423  13.57519  -13.32877 1.000 42.58377  ? 107 LYS H5 CB  1 
ATOM   13801 C CG  . LYS I  1 107 ? 15.90458  15.08348  -13.41221 1.000 59.33442  ? 107 LYS H5 CG  1 
ATOM   13802 C CD  . LYS I  1 107 ? 15.31950  15.62903  -14.69513 1.000 53.95769  ? 107 LYS H5 CD  1 
ATOM   13803 C CE  . LYS I  1 107 ? 15.63471  17.11329  -14.79703 1.000 44.23407  ? 107 LYS H5 CE  1 
ATOM   13804 N NZ  . LYS I  1 107 ? 15.21139  17.69840  -16.08876 1.000 54.81993  ? 107 LYS H5 NZ  1 
ATOM   13805 N N   . MET I  1 108 ? 14.86023  13.04418  -10.65557 1.000 36.85601  ? 108 MET H5 N   1 
ATOM   13806 C CA  . MET I  1 108 ? 14.18884  13.01650  -9.35055  1.000 35.18539  ? 108 MET H5 CA  1 
ATOM   13807 C C   . MET I  1 108 ? 14.34680  14.31277  -8.55550  1.000 34.45760  ? 108 MET H5 C   1 
ATOM   13808 O O   . MET I  1 108 ? 14.41063  14.30810  -7.32514  1.000 37.84431  ? 108 MET H5 O   1 
ATOM   13809 C CB  . MET I  1 108 ? 14.64942  11.81968  -8.52759  1.000 38.75814  ? 108 MET H5 CB  1 
ATOM   13810 C CG  . MET I  1 108 ? 13.57274  11.36822  -7.57866  1.000 43.20172  ? 108 MET H5 CG  1 
ATOM   13811 S SD  . MET I  1 108 ? 13.62592  9.61883   -7.24628  1.000 47.35013  ? 108 MET H5 SD  1 
ATOM   13812 C CE  . MET I  1 108 ? 11.91950  9.38028   -6.77684  1.000 37.14273  ? 108 MET H5 CE  1 
ATOM   13813 N N   . ASP I  1 109 ? 14.35911  15.44241  -9.25518  1.000 32.08371  ? 109 ASP H5 N   1 
ATOM   13814 C CA  . ASP I  1 109 ? 14.46189  16.73979  -8.60334  1.000 34.23812  ? 109 ASP H5 CA  1 
ATOM   13815 C C   . ASP I  1 109 ? 13.17435  17.55655  -8.70224  1.000 38.80115  ? 109 ASP H5 C   1 
ATOM   13816 O O   . ASP I  1 109 ? 13.19432  18.75918  -8.42462  1.000 40.34971  ? 109 ASP H5 O   1 
ATOM   13817 C CB  . ASP I  1 109 ? 15.64267  17.51980  -9.18149  1.000 35.14777  ? 109 ASP H5 CB  1 
ATOM   13818 C CG  . ASP I  1 109 ? 15.56745  17.66016  -10.68621 1.000 42.26677  ? 109 ASP H5 CG  1 
ATOM   13819 O OD1 . ASP I  1 109 ? 14.63681  17.09083  -11.29543 1.000 41.36842  ? 109 ASP H5 OD1 1 
ATOM   13820 O OD2 . ASP I  1 109 ? 16.44176  18.34541  -11.26126 1.000 53.79291  ? 109 ASP H5 OD2 1 
ATOM   13821 N N   . VAL I  1 110 ? 12.05800  16.93936  -9.09168  1.000 32.48018  ? 110 VAL H5 N   1 
ATOM   13822 C CA  . VAL I  1 110 ? 10.75979  17.60914  -9.14617  1.000 28.30460  ? 110 VAL H5 CA  1 
ATOM   13823 C C   . VAL I  1 110 ? 9.76377   16.77098  -8.35631  1.000 30.91384  ? 110 VAL H5 C   1 
ATOM   13824 O O   . VAL I  1 110 ? 9.53113   15.60221  -8.68312  1.000 32.39170  ? 110 VAL H5 O   1 
ATOM   13825 C CB  . VAL I  1 110 ? 10.26931  17.81632  -10.58910 1.000 30.32827  ? 110 VAL H5 CB  1 
ATOM   13826 C CG1 . VAL I  1 110 ? 8.87856   18.42167  -10.59547 1.000 30.16690  ? 110 VAL H5 CG1 1 
ATOM   13827 C CG2 . VAL I  1 110 ? 11.23876  18.69961  -11.35611 1.000 21.91856  ? 110 VAL H5 CG2 1 
ATOM   13828 N N   . TRP I  1 111 ? 9.17143   17.37126  -7.33193  1.000 31.59185  ? 111 TRP H5 N   1 
ATOM   13829 C CA  . TRP I  1 111 ? 8.24406   16.70154  -6.43892  1.000 31.62277  ? 111 TRP H5 CA  1 
ATOM   13830 C C   . TRP I  1 111 ? 6.95308   17.50350  -6.33495  1.000 39.53070  ? 111 TRP H5 C   1 
ATOM   13831 O O   . TRP I  1 111 ? 6.94209   18.72346  -6.52397  1.000 38.19183  ? 111 TRP H5 O   1 
ATOM   13832 C CB  . TRP I  1 111 ? 8.84263   16.54372  -5.04706  1.000 29.26286  ? 111 TRP H5 CB  1 
ATOM   13833 C CG  . TRP I  1 111 ? 10.01509  15.62736  -4.97989  1.000 32.78512  ? 111 TRP H5 CG  1 
ATOM   13834 C CD1 . TRP I  1 111 ? 11.21336  15.76379  -5.62914  1.000 29.23303  ? 111 TRP H5 CD1 1 
ATOM   13835 C CD2 . TRP I  1 111 ? 10.11491  14.43834  -4.20011  1.000 32.58125  ? 111 TRP H5 CD2 1 
ATOM   13836 N NE1 . TRP I  1 111 ? 12.04581  14.72124  -5.30974  1.000 36.35852  ? 111 TRP H5 NE1 1 
ATOM   13837 C CE2 . TRP I  1 111 ? 11.39913  13.89533  -4.42823  1.000 35.57590  ? 111 TRP H5 CE2 1 
ATOM   13838 C CE3 . TRP I  1 111 ? 9.23843   13.76840  -3.33919  1.000 23.10320  ? 111 TRP H5 CE3 1 
ATOM   13839 C CZ2 . TRP I  1 111 ? 11.82688  12.71598  -3.82709  1.000 34.98217  ? 111 TRP H5 CZ2 1 
ATOM   13840 C CZ3 . TRP I  1 111 ? 9.66937   12.59775  -2.73682  1.000 33.64546  ? 111 TRP H5 CZ3 1 
ATOM   13841 C CH2 . TRP I  1 111 ? 10.95166  12.08386  -2.98351  1.000 36.28169  ? 111 TRP H5 CH2 1 
ATOM   13842 N N   . GLY I  1 112 ? 5.86065   16.80277  -6.04610  1.000 28.63615  ? 112 GLY H5 N   1 
ATOM   13843 C CA  . GLY I  1 112 ? 4.60484   17.44344  -5.72577  1.000 24.09169  ? 112 GLY H5 CA  1 
ATOM   13844 C C   . GLY I  1 112 ? 4.55363   17.86802  -4.26644  1.000 36.63789  ? 112 GLY H5 C   1 
ATOM   13845 O O   . GLY I  1 112 ? 5.53518   17.80163  -3.52297  1.000 39.43525  ? 112 GLY H5 O   1 
ATOM   13846 N N   . LYS I  1 113 ? 3.37335   18.32658  -3.85782  1.000 30.34936  ? 113 LYS H5 N   1 
ATOM   13847 C CA  . LYS I  1 113 ? 3.16604   18.75705  -2.48323  1.000 33.86943  ? 113 LYS H5 CA  1 
ATOM   13848 C C   . LYS I  1 113 ? 2.62393   17.64330  -1.60094  1.000 35.87477  ? 113 LYS H5 C   1 
ATOM   13849 O O   . LYS I  1 113 ? 2.58358   17.80297  -0.37563  1.000 35.23414  ? 113 LYS H5 O   1 
ATOM   13850 C CB  . LYS I  1 113 ? 2.21393   19.96031  -2.44453  1.000 33.71837  ? 113 LYS H5 CB  1 
ATOM   13851 N N   . GLY I  1 114 ? 2.20456   16.53514  -2.19029  1.000 38.61753  ? 114 GLY H5 N   1 
ATOM   13852 C CA  . GLY I  1 114 ? 1.68851   15.41187  -1.42844  1.000 39.22472  ? 114 GLY H5 CA  1 
ATOM   13853 C C   . GLY I  1 114 ? 0.18899   15.49259  -1.22385  1.000 37.01922  ? 114 GLY H5 C   1 
ATOM   13854 O O   . GLY I  1 114 ? -0.40047  16.56467  -1.10735  1.000 39.59035  ? 114 GLY H5 O   1 
ATOM   13855 N N   . THR I  1 115 ? -0.44308  14.32566  -1.19545  1.000 28.73066  ? 115 THR H5 N   1 
ATOM   13856 C CA  . THR I  1 115 ? -1.83435  14.20506  -0.79651  1.000 34.23941  ? 115 THR H5 CA  1 
ATOM   13857 C C   . THR I  1 115 ? -1.92431  13.19273  0.33909   1.000 36.18805  ? 115 THR H5 C   1 
ATOM   13858 O O   . THR I  1 115 ? -1.13464  12.24837  0.40701   1.000 34.99706  ? 115 THR H5 O   1 
ATOM   13859 C CB  . THR I  1 115 ? -2.74374  13.80427  -1.97752  1.000 31.75014  ? 115 THR H5 CB  1 
ATOM   13860 O OG1 . THR I  1 115 ? -4.11018  13.84459  -1.55698  1.000 38.18704  ? 115 THR H5 OG1 1 
ATOM   13861 C CG2 . THR I  1 115 ? -2.41647  12.40946  -2.48806  1.000 30.48633  ? 115 THR H5 CG2 1 
ATOM   13862 N N   . THR I  1 116 ? -2.87013  13.41651  1.25132   1.000 35.93525  ? 116 THR H5 N   1 
ATOM   13863 C CA  . THR I  1 116 ? -2.94096  12.66398  2.49762   1.000 30.57836  ? 116 THR H5 CA  1 
ATOM   13864 C C   . THR I  1 116 ? -3.88083  11.47228  2.35065   1.000 29.19999  ? 116 THR H5 C   1 
ATOM   13865 O O   . THR I  1 116 ? -5.02580  11.62787  1.91816   1.000 37.55717  ? 116 THR H5 O   1 
ATOM   13866 C CB  . THR I  1 116 ? -3.41782  13.56074  3.64005   1.000 40.89444  ? 116 THR H5 CB  1 
ATOM   13867 O OG1 . THR I  1 116 ? -2.48395  14.62891  3.83799   1.000 45.72813  ? 116 THR H5 OG1 1 
ATOM   13868 C CG2 . THR I  1 116 ? -3.54000  12.75773  4.92303   1.000 39.98587  ? 116 THR H5 CG2 1 
ATOM   13869 N N   . VAL I  1 117 ? -3.39071  10.28839  2.71736   1.000 36.60511  ? 117 VAL H5 N   1 
ATOM   13870 C CA  . VAL I  1 117 ? -4.16694  9.05032   2.72430   1.000 37.27582  ? 117 VAL H5 CA  1 
ATOM   13871 C C   . VAL I  1 117 ? -4.30067  8.56662   4.16223   1.000 42.42937  ? 117 VAL H5 C   1 
ATOM   13872 O O   . VAL I  1 117 ? -3.29214  8.35304   4.84471   1.000 42.56454  ? 117 VAL H5 O   1 
ATOM   13873 C CB  . VAL I  1 117 ? -3.51302  7.96768   1.85434   1.000 34.92980  ? 117 VAL H5 CB  1 
ATOM   13874 C CG1 . VAL I  1 117 ? -4.19054  6.62670   2.08661   1.000 33.63422  ? 117 VAL H5 CG1 1 
ATOM   13875 C CG2 . VAL I  1 117 ? -3.58379  8.35772   0.38303   1.000 36.77372  ? 117 VAL H5 CG2 1 
ATOM   13876 N N   . THR I  1 118 ? -5.53818  8.36883   4.61506   1.000 44.64156  ? 118 THR H5 N   1 
ATOM   13877 C CA  . THR I  1 118 ? -5.81099  7.90916   5.97190   1.000 38.90483  ? 118 THR H5 CA  1 
ATOM   13878 C C   . THR I  1 118 ? -6.67026  6.65270   5.93376   1.000 38.98202  ? 118 THR H5 C   1 
ATOM   13879 O O   . THR I  1 118 ? -7.80111  6.68859   5.44029   1.000 48.91464  ? 118 THR H5 O   1 
ATOM   13880 C CB  . THR I  1 118 ? -6.51694  8.98820   6.78645   1.000 36.91722  ? 118 THR H5 CB  1 
ATOM   13881 O OG1 . THR I  1 118 ? -5.73569  10.18934  6.77739   1.000 38.77325  ? 118 THR H5 OG1 1 
ATOM   13882 C CG2 . THR I  1 118 ? -6.69188  8.50920   8.21193   1.000 41.81855  ? 118 THR H5 CG2 1 
ATOM   13883 N N   . VAL I  1 119 ? -6.14195  5.55487   6.46732   1.000 36.46897  ? 119 VAL H5 N   1 
ATOM   13884 C CA  . VAL I  1 119 ? -6.84966  4.27903   6.56407   1.000 34.66688  ? 119 VAL H5 CA  1 
ATOM   13885 C C   . VAL I  1 119 ? -7.24293  4.06508   8.01985   1.000 34.92909  ? 119 VAL H5 C   1 
ATOM   13886 O O   . VAL I  1 119 ? -6.38526  3.77824   8.86223   1.000 54.90557  ? 119 VAL H5 O   1 
ATOM   13887 C CB  . VAL I  1 119 ? -5.99718  3.11482   6.04230   1.000 35.18864  ? 119 VAL H5 CB  1 
ATOM   13888 C CG1 . VAL I  1 119 ? -6.75987  1.81369   6.11328   1.000 33.32984  ? 119 VAL H5 CG1 1 
ATOM   13889 C CG2 . VAL I  1 119 ? -5.55873  3.38815   4.60421   1.000 30.51793  ? 119 VAL H5 CG2 1 
ATOM   13890 N N   . SER I  1 120 ? -8.53629  4.16003   8.32156   1.000 60.84831  ? 120 SER H5 N   1 
ATOM   13891 C CA  . SER I  1 120 ? -8.99257  4.06846   9.70214   1.000 61.74842  ? 120 SER H5 CA  1 
ATOM   13892 C C   . SER I  1 120 ? -10.41897 3.54069   9.76219   1.000 78.85584  ? 120 SER H5 C   1 
ATOM   13893 O O   . SER I  1 120 ? -11.24915 3.86475   8.90743   1.000 75.97071  ? 120 SER H5 O   1 
ATOM   13894 C CB  . SER I  1 120 ? -8.93304  5.43770   10.38782  1.000 59.79029  ? 120 SER H5 CB  1 
ATOM   13895 O OG  . SER I  1 120 ? -9.55939  5.40084   11.65762  1.000 68.10733  ? 120 SER H5 OG  1 
ATOM   13896 N N   . SER I  1 121 ? -10.69837 2.74694   10.80275  1.000 78.31208  ? 121 SER H5 N   1 
ATOM   13897 C CA  . SER I  1 121 ? -12.05819 2.30210   11.07706  1.000 80.26543  ? 121 SER H5 CA  1 
ATOM   13898 C C   . SER I  1 121 ? -12.85732 3.33985   11.84199  1.000 80.14646  ? 121 SER H5 C   1 
ATOM   13899 O O   . SER I  1 121 ? -14.09152 3.29202   11.82608  1.000 84.05995  ? 121 SER H5 O   1 
ATOM   13900 C CB  . SER I  1 121 ? -12.04379 0.99634   11.87529  1.000 82.41090  ? 121 SER H5 CB  1 
ATOM   13901 O OG  . SER I  1 121 ? -11.29488 -0.00201  11.21263  1.000 88.00572  ? 121 SER H5 OG  1 
ATOM   13902 N N   . ALA I  1 122 ? -12.18068 4.27041   12.50315  1.000 78.48934  ? 122 ALA H5 N   1 
ATOM   13903 C CA  . ALA I  1 122 ? -12.85539 5.23563   13.34952  1.000 79.62496  ? 122 ALA H5 CA  1 
ATOM   13904 C C   . ALA I  1 122 ? -13.66979 6.19993   12.49686  1.000 83.71815  ? 122 ALA H5 C   1 
ATOM   13905 O O   . ALA I  1 122 ? -13.45243 6.34324   11.29078  1.000 75.09397  ? 122 ALA H5 O   1 
ATOM   13906 C CB  . ALA I  1 122 ? -11.84825 5.99477   14.21277  1.000 70.65528  ? 122 ALA H5 CB  1 
ATOM   13907 N N   . SER I  1 123 ? -14.61277 6.87449   13.14491  1.000 94.10280  ? 123 SER H5 N   1 
ATOM   13908 C CA  . SER I  1 123 ? -15.52025 7.75474   12.43133  1.000 101.00017 ? 123 SER H5 CA  1 
ATOM   13909 C C   . SER I  1 123 ? -14.89566 9.12728   12.21449  1.000 96.82347  ? 123 SER H5 C   1 
ATOM   13910 O O   . SER I  1 123 ? -14.04072 9.58160   12.98119  1.000 96.30111  ? 123 SER H5 O   1 
ATOM   13911 C CB  . SER I  1 123 ? -16.83154 7.89958   13.20221  1.000 109.58967 ? 123 SER H5 CB  1 
ATOM   13912 O OG  . SER I  1 123 ? -17.42029 6.63349   13.43556  1.000 120.33480 ? 123 SER H5 OG  1 
ATOM   13913 N N   . THR I  1 124 ? -15.33011 9.78166   11.14379  1.000 93.22958  ? 124 THR H5 N   1 
ATOM   13914 C CA  . THR I  1 124 ? -14.89548 11.13590  10.84235  1.000 85.58124  ? 124 THR H5 CA  1 
ATOM   13915 C C   . THR I  1 124 ? -15.67552 12.13816  11.68621  1.000 96.77556  ? 124 THR H5 C   1 
ATOM   13916 O O   . THR I  1 124 ? -16.90932 12.08148  11.74908  1.000 108.25551 ? 124 THR H5 O   1 
ATOM   13917 C CB  . THR I  1 124 ? -15.08563 11.41554  9.35354   1.000 76.89961  ? 124 THR H5 CB  1 
ATOM   13918 O OG1 . THR I  1 124 ? -14.22476 10.55084  8.60212   1.000 76.52454  ? 124 THR H5 OG1 1 
ATOM   13919 C CG2 . THR I  1 124 ? -14.77755 12.86435  9.02474   1.000 70.57886  ? 124 THR H5 CG2 1 
ATOM   13920 N N   . LYS I  1 125 ? -14.95444 13.05783  12.33033  1.000 92.98799  ? 125 LYS H5 N   1 
ATOM   13921 C CA  . LYS I  1 125 ? -15.56085 14.10015  13.15070  1.000 90.55419  ? 125 LYS H5 CA  1 
ATOM   13922 C C   . LYS I  1 125 ? -14.83694 15.41469  12.90375  1.000 89.84236  ? 125 LYS H5 C   1 
ATOM   13923 O O   . LYS I  1 125 ? -13.60467 15.46272  12.94536  1.000 91.03149  ? 125 LYS H5 O   1 
ATOM   13924 C CB  . LYS I  1 125 ? -15.51352 13.73991  14.64044  1.000 82.59646  ? 125 LYS H5 CB  1 
ATOM   13925 N N   . GLY I  1 126 ? -15.60023 16.46905  12.62527  1.000 88.99731  ? 126 GLY H5 N   1 
ATOM   13926 C CA  . GLY I  1 126 ? -15.04717 17.79017  12.43319  1.000 89.44968  ? 126 GLY H5 CA  1 
ATOM   13927 C C   . GLY I  1 126 ? -14.68496 18.47297  13.73954  1.000 93.15551  ? 126 GLY H5 C   1 
ATOM   13928 O O   . GLY I  1 126 ? -15.24134 18.16936  14.80129  1.000 100.21677 ? 126 GLY H5 O   1 
ATOM   13929 N N   . PRO I  1 127 ? -13.74377 19.41279  13.68692  1.000 86.62859  ? 127 PRO H5 N   1 
ATOM   13930 C CA  . PRO I  1 127 ? -13.26467 20.05228  14.91396  1.000 80.05927  ? 127 PRO H5 CA  1 
ATOM   13931 C C   . PRO I  1 127 ? -14.15970 21.19963  15.35952  1.000 82.03737  ? 127 PRO H5 C   1 
ATOM   13932 O O   . PRO I  1 127 ? -14.90877 21.78946  14.57961  1.000 79.77803  ? 127 PRO H5 O   1 
ATOM   13933 C CB  . PRO I  1 127 ? -11.88499 20.57365  14.51056  1.000 69.78667  ? 127 PRO H5 CB  1 
ATOM   13934 C CG  . PRO I  1 127 ? -12.05477 20.90817  13.06835  1.000 66.95304  ? 127 PRO H5 CG  1 
ATOM   13935 C CD  . PRO I  1 127 ? -12.98023 19.85928  12.50740  1.000 75.98918  ? 127 PRO H5 CD  1 
ATOM   13936 N N   . SER I  1 128 ? -14.06428 21.50155  16.65150  1.000 81.22204  ? 128 SER H5 N   1 
ATOM   13937 C CA  . SER I  1 128 ? -14.59294 22.72800  17.23094  1.000 73.53147  ? 128 SER H5 CA  1 
ATOM   13938 C C   . SER I  1 128 ? -13.46355 23.73758  17.39722  1.000 71.50885  ? 128 SER H5 C   1 
ATOM   13939 O O   . SER I  1 128 ? -12.33539 23.37168  17.74377  1.000 66.12090  ? 128 SER H5 O   1 
ATOM   13940 C CB  . SER I  1 128 ? -15.26301 22.45407  18.57942  1.000 69.17027  ? 128 SER H5 CB  1 
ATOM   13941 O OG  . SER I  1 128 ? -16.43978 21.67321  18.42259  1.000 71.40808  ? 128 SER H5 OG  1 
ATOM   13942 N N   . VAL I  1 129 ? -13.76759 25.00800  17.14779  1.000 72.52916  ? 129 VAL H5 N   1 
ATOM   13943 C CA  . VAL I  1 129 ? -12.77959 26.07964  17.21100  1.000 63.43597  ? 129 VAL H5 CA  1 
ATOM   13944 C C   . VAL I  1 129 ? -13.16524 27.02199  18.34240  1.000 70.18323  ? 129 VAL H5 C   1 
ATOM   13945 O O   . VAL I  1 129 ? -14.23505 27.64529  18.31152  1.000 68.16473  ? 129 VAL H5 O   1 
ATOM   13946 C CB  . VAL I  1 129 ? -12.67084 26.83518  15.87841  1.000 63.36464  ? 129 VAL H5 CB  1 
ATOM   13947 C CG1 . VAL I  1 129 ? -11.58186 27.89475  15.96004  1.000 61.58818  ? 129 VAL H5 CG1 1 
ATOM   13948 C CG2 . VAL I  1 129 ? -12.40603 25.86124  14.73507  1.000 62.04336  ? 129 VAL H5 CG2 1 
ATOM   13949 N N   . PHE I  1 130 ? -12.29099 27.12268  19.34115  1.000 66.44278  ? 130 PHE H5 N   1 
ATOM   13950 C CA  . PHE I  1 130 ? -12.45090 27.98956  20.49576  1.000 65.94019  ? 130 PHE H5 CA  1 
ATOM   13951 C C   . PHE I  1 130 ? -11.34567 29.03892  20.50192  1.000 69.94660  ? 130 PHE H5 C   1 
ATOM   13952 O O   . PHE I  1 130 ? -10.22058 28.76639  20.07131  1.000 72.67372  ? 130 PHE H5 O   1 
ATOM   13953 C CB  . PHE I  1 130 ? -12.40930 27.19566  21.81149  1.000 65.27707  ? 130 PHE H5 CB  1 
ATOM   13954 C CG  . PHE I  1 130 ? -13.40715 26.06473  21.87577  1.000 72.41183  ? 130 PHE H5 CG  1 
ATOM   13955 C CD1 . PHE I  1 130 ? -12.97937 24.74444  21.90748  1.000 72.55848  ? 130 PHE H5 CD1 1 
ATOM   13956 C CD2 . PHE I  1 130 ? -14.76780 26.31961  21.87997  1.000 72.87704  ? 130 PHE H5 CD2 1 
ATOM   13957 C CE1 . PHE I  1 130 ? -13.89149 23.70212  21.95712  1.000 67.97444  ? 130 PHE H5 CE1 1 
ATOM   13958 C CE2 . PHE I  1 130 ? -15.68186 25.28112  21.93077  1.000 76.25492  ? 130 PHE H5 CE2 1 
ATOM   13959 C CZ  . PHE I  1 130 ? -15.24152 23.97133  21.96874  1.000 73.97191  ? 130 PHE H5 CZ  1 
ATOM   13960 N N   . PRO I  1 131 ? -11.63745 30.25067  20.96182  1.000 72.13170  ? 131 PRO H5 N   1 
ATOM   13961 C CA  . PRO I  1 131 ? -10.61580 31.30141  20.95684  1.000 64.41604  ? 131 PRO H5 CA  1 
ATOM   13962 C C   . PRO I  1 131 ? -9.64099  31.17049  22.11715  1.000 70.83696  ? 131 PRO H5 C   1 
ATOM   13963 O O   . PRO I  1 131 ? -10.00864 30.78537  23.23017  1.000 71.54467  ? 131 PRO H5 O   1 
ATOM   13964 C CB  . PRO I  1 131 ? -11.44191 32.58666  21.07774  1.000 67.60223  ? 131 PRO H5 CB  1 
ATOM   13965 C CG  . PRO I  1 131 ? -12.64860 32.16286  21.85004  1.000 70.14805  ? 131 PRO H5 CG  1 
ATOM   13966 C CD  . PRO I  1 131 ? -12.95515 30.75917  21.38695  1.000 69.11052  ? 131 PRO H5 CD  1 
ATOM   13967 N N   . LEU I  1 132 ? -8.38177  31.49769  21.84009  1.000 70.06996  ? 132 LEU H5 N   1 
ATOM   13968 C CA  . LEU I  1 132 ? -7.36804  31.72515  22.86577  1.000 65.23840  ? 132 LEU H5 CA  1 
ATOM   13969 C C   . LEU I  1 132 ? -7.17073  33.23634  22.89037  1.000 70.20703  ? 132 LEU H5 C   1 
ATOM   13970 O O   . LEU I  1 132 ? -6.37754  33.78765  22.12613  1.000 72.15430  ? 132 LEU H5 O   1 
ATOM   13971 C CB  . LEU I  1 132 ? -6.07174  30.98035  22.56989  1.000 66.54264  ? 132 LEU H5 CB  1 
ATOM   13972 C CG  . LEU I  1 132 ? -6.13806  29.45015  22.54723  1.000 66.64172  ? 132 LEU H5 CG  1 
ATOM   13973 C CD1 . LEU I  1 132 ? -4.85495  28.86020  21.97490  1.000 63.48067  ? 132 LEU H5 CD1 1 
ATOM   13974 C CD2 . LEU I  1 132 ? -6.41034  28.90187  23.93601  1.000 65.71809  ? 132 LEU H5 CD2 1 
ATOM   13975 N N   . ALA I  1 133 ? -7.92401  33.90132  23.76349  1.000 76.40171  ? 133 ALA H5 N   1 
ATOM   13976 C CA  . ALA I  1 133 ? -8.03885  35.35224  23.78427  1.000 80.28298  ? 133 ALA H5 CA  1 
ATOM   13977 C C   . ALA I  1 133 ? -6.82348  35.97772  24.46516  1.000 84.24344  ? 133 ALA H5 C   1 
ATOM   13978 O O   . ALA I  1 133 ? -6.30170  35.42187  25.43561  1.000 82.51413  ? 133 ALA H5 O   1 
ATOM   13979 C CB  . ALA I  1 133 ? -9.31454  35.77825  24.50621  1.000 79.87341  ? 133 ALA H5 CB  1 
ATOM   13980 N N   . PRO I  1 134 ? -6.35735  37.12723  23.97316  1.000 87.13167  ? 134 PRO H5 N   1 
ATOM   13981 C CA  . PRO I  1 134 ? -5.24241  37.81807  24.62992  1.000 85.15691  ? 134 PRO H5 CA  1 
ATOM   13982 C C   . PRO I  1 134 ? -5.61588  38.28384  26.02763  1.000 94.08255  ? 134 PRO H5 C   1 
ATOM   13983 O O   . PRO I  1 134 ? -6.78752  38.47040  26.35981  1.000 100.13982 ? 134 PRO H5 O   1 
ATOM   13984 C CB  . PRO I  1 134 ? -4.97417  39.02146  23.71420  1.000 83.44720  ? 134 PRO H5 CB  1 
ATOM   13985 C CG  . PRO I  1 134 ? -5.69979  38.73328  22.44160  1.000 83.70671  ? 134 PRO H5 CG  1 
ATOM   13986 C CD  . PRO I  1 134 ? -6.85603  37.86697  22.80100  1.000 85.55468  ? 134 PRO H5 CD  1 
ATOM   13987 N N   . SER I  1 135 ? -4.58961  38.46848  26.85441  1.000 101.20315 ? 135 SER H5 N   1 
ATOM   13988 C CA  . SER I  1 135 ? -4.75273  38.96451  28.21236  1.000 106.74599 ? 135 SER H5 CA  1 
ATOM   13989 C C   . SER I  1 135 ? -3.71150  40.04622  28.46901  1.000 104.77648 ? 135 SER H5 C   1 
ATOM   13990 O O   . SER I  1 135 ? -2.71413  40.15786  27.75084  1.000 101.43713 ? 135 SER H5 O   1 
ATOM   13991 C CB  . SER I  1 135 ? -4.63073  37.84638  29.25504  1.000 107.84687 ? 135 SER H5 CB  1 
ATOM   13992 O OG  . SER I  1 135 ? -4.79093  38.36790  30.56153  1.000 111.96149 ? 135 SER H5 OG  1 
ATOM   13993 N N   . SER I  1 136 ? -3.95600  40.84728  29.50286  1.000 106.92071 ? 136 SER H5 N   1 
ATOM   13994 C CA  . SER I  1 136 ? -3.08726  41.98253  29.81725  1.000 104.38157 ? 136 SER H5 CA  1 
ATOM   13995 C C   . SER I  1 136 ? -1.70130  41.52681  30.27044  1.000 100.30884 ? 136 SER H5 C   1 
ATOM   13996 O O   . SER I  1 136 ? -0.70938  42.23329  30.07704  1.000 97.58561  ? 136 SER H5 O   1 
ATOM   13997 C CB  . SER I  1 136 ? -3.72462  42.86383  30.89352  1.000 101.05320 ? 136 SER H5 CB  1 
ATOM   13998 O OG  . SER I  1 136 ? -3.86090  42.15582  32.11349  1.000 96.59100  ? 136 SER H5 OG  1 
ATOM   13999 N N   . GLY I  1 142 ? 3.81783   45.98212  26.89289  1.000 91.62203  ? 142 GLY H5 N   1 
ATOM   14000 C CA  . GLY I  1 142 ? 4.57812   44.90394  26.28525  1.000 92.58035  ? 142 GLY H5 CA  1 
ATOM   14001 C C   . GLY I  1 142 ? 4.02320   44.43244  24.95230  1.000 97.92387  ? 142 GLY H5 C   1 
ATOM   14002 O O   . GLY I  1 142 ? 3.79367   45.23459  24.04741  1.000 97.20391  ? 142 GLY H5 O   1 
ATOM   14003 N N   . THR I  1 143 ? 3.81217   43.12127  24.83790  1.000 120.47166 ? 143 THR H5 N   1 
ATOM   14004 C CA  . THR I  1 143 ? 3.30391   42.49489  23.62213  1.000 119.69764 ? 143 THR H5 CA  1 
ATOM   14005 C C   . THR I  1 143 ? 2.57664   41.21299  24.01778  1.000 115.63799 ? 143 THR H5 C   1 
ATOM   14006 O O   . THR I  1 143 ? 3.01820   40.49259  24.91782  1.000 116.33998 ? 143 THR H5 O   1 
ATOM   14007 C CB  . THR I  1 143 ? 4.42343   42.22923  22.60218  1.000 113.46735 ? 143 THR H5 CB  1 
ATOM   14008 O OG1 . THR I  1 143 ? 4.13079   42.93475  21.38870  1.000 109.24628 ? 143 THR H5 OG1 1 
ATOM   14009 C CG2 . THR I  1 143 ? 4.56785   40.74437  22.29280  1.000 107.26034 ? 143 THR H5 CG2 1 
ATOM   14010 N N   . ALA I  1 144 ? 1.45503   40.94829  23.35505  1.000 109.43748 ? 144 ALA H5 N   1 
ATOM   14011 C CA  . ALA I  1 144 ? 0.55307   39.86409  23.71623  1.000 95.41651  ? 144 ALA H5 CA  1 
ATOM   14012 C C   . ALA I  1 144 ? 0.52380   38.74802  22.67618  1.000 82.95377  ? 144 ALA H5 C   1 
ATOM   14013 O O   . ALA I  1 144 ? 0.97314   38.89961  21.53517  1.000 80.81521  ? 144 ALA H5 O   1 
ATOM   14014 C CB  . ALA I  1 144 ? -0.86929  40.39807  23.93039  1.000 93.23781  ? 144 ALA H5 CB  1 
ATOM   14015 N N   . ALA I  1 145 ? 0.00906   37.60060  23.11855  1.000 73.10491  ? 145 ALA H5 N   1 
ATOM   14016 C CA  . ALA I  1 145 ? -0.16615  36.40783  22.30276  1.000 69.66159  ? 145 ALA H5 CA  1 
ATOM   14017 C C   . ALA I  1 145 ? -1.63287  35.99181  22.31687  1.000 71.96571  ? 145 ALA H5 C   1 
ATOM   14018 O O   . ALA I  1 145 ? -2.31894  36.13291  23.33495  1.000 74.69397  ? 145 ALA H5 O   1 
ATOM   14019 C CB  . ALA I  1 145 ? 0.70081   35.25451  22.80947  1.000 67.69540  ? 145 ALA H5 CB  1 
ATOM   14020 N N   . LEU I  1 146 ? -2.10776  35.47538  21.18340  1.000 71.62337  ? 146 LEU H5 N   1 
ATOM   14021 C CA  . LEU I  1 146 ? -3.48119  35.00477  21.04570  1.000 69.69171  ? 146 LEU H5 CA  1 
ATOM   14022 C C   . LEU I  1 146 ? -3.48120  33.82532  20.08632  1.000 68.43425  ? 146 LEU H5 C   1 
ATOM   14023 O O   . LEU I  1 146 ? -2.47770  33.53877  19.42829  1.000 69.47162  ? 146 LEU H5 O   1 
ATOM   14024 C CB  . LEU I  1 146 ? -4.41962  36.10727  20.52864  1.000 72.42492  ? 146 LEU H5 CB  1 
ATOM   14025 C CG  . LEU I  1 146 ? -4.15231  36.71587  19.14454  1.000 69.73184  ? 146 LEU H5 CG  1 
ATOM   14026 C CD1 . LEU I  1 146 ? -4.99753  36.03080  18.06616  1.000 66.60339  ? 146 LEU H5 CD1 1 
ATOM   14027 C CD2 . LEU I  1 146 ? -4.39043  38.21376  19.13501  1.000 71.08499  ? 146 LEU H5 CD2 1 
ATOM   14028 N N   . GLY I  1 147 ? -4.60827  33.12747  20.01661  1.000 59.44090  ? 147 GLY H5 N   1 
ATOM   14029 C CA  . GLY I  1 147 ? -4.66143  31.97709  19.13829  1.000 58.31596  ? 147 GLY H5 CA  1 
ATOM   14030 C C   . GLY I  1 147 ? -6.03530  31.34994  19.08914  1.000 62.03216  ? 147 GLY H5 C   1 
ATOM   14031 O O   . GLY I  1 147 ? -7.02382  31.91379  19.56536  1.000 62.06758  ? 147 GLY H5 O   1 
ATOM   14032 N N   . CYS I  1 148 ? -6.06871  30.16016  18.48822  1.000 62.87710  ? 148 CYS H5 N   1 
ATOM   14033 C CA  . CYS I  1 148 ? -7.27333  29.36017  18.32209  1.000 68.23378  ? 148 CYS H5 CA  1 
ATOM   14034 C C   . CYS I  1 148 ? -6.99189  27.93099  18.75284  1.000 63.25866  ? 148 CYS H5 C   1 
ATOM   14035 O O   . CYS I  1 148 ? -5.93446  27.37782  18.44160  1.000 55.94688  ? 148 CYS H5 O   1 
ATOM   14036 C CB  . CYS I  1 148 ? -7.75688  29.35585  16.86635  1.000 73.92103  ? 148 CYS H5 CB  1 
ATOM   14037 S SG  . CYS I  1 148 ? -8.60097  30.85010  16.35887  1.000 83.13436  ? 148 CYS H5 SG  1 
ATOM   14038 N N   . LEU I  1 149 ? -7.94980  27.33396  19.45208  1.000 63.08341  ? 149 LEU H5 N   1 
ATOM   14039 C CA  . LEU I  1 149 ? -7.86949  25.94383  19.88291  1.000 57.55756  ? 149 LEU H5 CA  1 
ATOM   14040 C C   . LEU I  1 149 ? -8.74021  25.10557  18.94886  1.000 58.23180  ? 149 LEU H5 C   1 
ATOM   14041 O O   . LEU I  1 149 ? -9.96369  25.26998  18.91993  1.000 60.53396  ? 149 LEU H5 O   1 
ATOM   14042 C CB  . LEU I  1 149 ? -8.33225  25.81329  21.33128  1.000 58.21861  ? 149 LEU H5 CB  1 
ATOM   14043 C CG  . LEU I  1 149 ? -8.41664  24.41123  21.93769  1.000 62.42197  ? 149 LEU H5 CG  1 
ATOM   14044 C CD1 . LEU I  1 149 ? -7.04037  23.76203  22.03347  1.000 55.14907  ? 149 LEU H5 CD1 1 
ATOM   14045 C CD2 . LEU I  1 149 ? -9.13748  24.43175  23.28448  1.000 67.23176  ? 149 LEU H5 CD2 1 
ATOM   14046 N N   . VAL I  1 150 ? -8.11155  24.22030  18.18059  1.000 57.63971  ? 150 VAL H5 N   1 
ATOM   14047 C CA  . VAL I  1 150 ? -8.80430  23.36139  17.22331  1.000 63.25347  ? 150 VAL H5 CA  1 
ATOM   14048 C C   . VAL I  1 150 ? -8.89225  21.97239  17.84343  1.000 69.97263  ? 150 VAL H5 C   1 
ATOM   14049 O O   . VAL I  1 150 ? -7.89429  21.24293  17.88954  1.000 72.84365  ? 150 VAL H5 O   1 
ATOM   14050 C CB  . VAL I  1 150 ? -8.08236  23.32754  15.86997  1.000 60.91456  ? 150 VAL H5 CB  1 
ATOM   14051 C CG1 . VAL I  1 150 ? -8.87074  22.51855  14.86370  1.000 63.15885  ? 150 VAL H5 CG1 1 
ATOM   14052 C CG2 . VAL I  1 150 ? -7.84954  24.73889  15.35743  1.000 62.25111  ? 150 VAL H5 CG2 1 
ATOM   14053 N N   . LYS I  1 151 ? -10.07944 21.60375  18.33115  1.000 63.98863  ? 151 LYS H5 N   1 
ATOM   14054 C CA  . LYS I  1 151 ? -10.23064 20.47041  19.23432  1.000 68.76974  ? 151 LYS H5 CA  1 
ATOM   14055 C C   . LYS I  1 151 ? -11.17640 19.40436  18.69054  1.000 71.91359  ? 151 LYS H5 C   1 
ATOM   14056 O O   . LYS I  1 151 ? -12.19442 19.71874  18.06559  1.000 69.58935  ? 151 LYS H5 O   1 
ATOM   14057 C CB  . LYS I  1 151 ? -10.74241 20.95365  20.59719  1.000 71.76620  ? 151 LYS H5 CB  1 
ATOM   14058 C CG  . LYS I  1 151 ? -10.72844 19.89385  21.67578  1.000 76.54279  ? 151 LYS H5 CG  1 
ATOM   14059 C CD  . LYS I  1 151 ? -11.12866 20.47381  23.01422  1.000 79.90442  ? 151 LYS H5 CD  1 
ATOM   14060 C CE  . LYS I  1 151 ? -11.39155 19.37457  24.02417  1.000 80.15625  ? 151 LYS H5 CE  1 
ATOM   14061 N NZ  . LYS I  1 151 ? -10.17778 18.53768  24.21861  1.000 80.49110  ? 151 LYS H5 NZ  1 
ATOM   14062 N N   . ASP I  1 152 ? -10.82648 18.13901  18.94558  1.000 73.76492  ? 152 ASP H5 N   1 
ATOM   14063 C CA  . ASP I  1 152 ? -11.71240 16.98282  18.77405  1.000 75.97489  ? 152 ASP H5 CA  1 
ATOM   14064 C C   . ASP I  1 152 ? -12.12045 16.78247  17.31140  1.000 85.11514  ? 152 ASP H5 C   1 
ATOM   14065 O O   . ASP I  1 152 ? -13.28650 16.90134  16.93079  1.000 88.34667  ? 152 ASP H5 O   1 
ATOM   14066 C CB  . ASP I  1 152 ? -12.94474 17.09041  19.68009  1.000 74.81349  ? 152 ASP H5 CB  1 
ATOM   14067 C CG  . ASP I  1 152 ? -12.60539 16.91473  21.14330  1.000 77.95780  ? 152 ASP H5 CG  1 
ATOM   14068 O OD1 . ASP I  1 152 ? -13.24218 17.57541  21.98889  1.000 81.62786  ? 152 ASP H5 OD1 1 
ATOM   14069 O OD2 . ASP I  1 152 ? -11.67142 16.14003  21.44527  1.000 80.53687  ? 152 ASP H5 OD2 1 
ATOM   14070 N N   . TYR I  1 153 ? -11.11813 16.46777  16.49907  1.000 89.04609  ? 153 TYR H5 N   1 
ATOM   14071 C CA  . TYR I  1 153 ? -11.33925 16.08709  15.11345  1.000 88.51530  ? 153 TYR H5 CA  1 
ATOM   14072 C C   . TYR I  1 153 ? -10.65989 14.75266  14.83933  1.000 84.44911  ? 153 TYR H5 C   1 
ATOM   14073 O O   . TYR I  1 153 ? -9.77152  14.31695  15.57660  1.000 79.58580  ? 153 TYR H5 O   1 
ATOM   14074 C CB  . TYR I  1 153 ? -10.84150 17.16701  14.14171  1.000 90.41438  ? 153 TYR H5 CB  1 
ATOM   14075 C CG  . TYR I  1 153 ? -9.36770  17.49530  14.25882  1.000 94.99162  ? 153 TYR H5 CG  1 
ATOM   14076 C CD1 . TYR I  1 153 ? -8.40277  16.72962  13.61493  1.000 99.93632  ? 153 TYR H5 CD1 1 
ATOM   14077 C CD2 . TYR I  1 153 ? -8.94385  18.58716  15.00868  1.000 91.85525  ? 153 TYR H5 CD2 1 
ATOM   14078 C CE1 . TYR I  1 153 ? -7.05743  17.03740  13.72288  1.000 96.53724  ? 153 TYR H5 CE1 1 
ATOM   14079 C CE2 . TYR I  1 153 ? -7.60489  18.90208  15.11939  1.000 89.30564  ? 153 TYR H5 CE2 1 
ATOM   14080 C CZ  . TYR I  1 153 ? -6.66763  18.12463  14.47550  1.000 92.21996  ? 153 TYR H5 CZ  1 
ATOM   14081 O OH  . TYR I  1 153 ? -5.33496  18.43725  14.58325  1.000 94.20133  ? 153 TYR H5 OH  1 
ATOM   14082 N N   . PHE I  1 154 ? -11.11427 14.08687  13.77533  1.000 89.17428  ? 154 PHE H5 N   1 
ATOM   14083 C CA  . PHE I  1 154 ? -10.50404 12.83343  13.36422  1.000 88.59865  ? 154 PHE H5 CA  1 
ATOM   14084 C C   . PHE I  1 154 ? -10.89623 12.57633  11.92183  1.000 88.25275  ? 154 PHE H5 C   1 
ATOM   14085 O O   . PHE I  1 154 ? -12.06292 12.78864  11.56381  1.000 90.84968  ? 154 PHE H5 O   1 
ATOM   14086 C CB  . PHE I  1 154 ? -10.94689 11.66657  14.25653  1.000 90.18249  ? 154 PHE H5 CB  1 
ATOM   14087 C CG  . PHE I  1 154 ? -10.14826 10.40330  14.05407  1.000 92.03766  ? 154 PHE H5 CG  1 
ATOM   14088 C CD1 . PHE I  1 154 ? -9.07406  10.11478  14.88060  1.000 86.94769  ? 154 PHE H5 CD1 1 
ATOM   14089 C CD2 . PHE I  1 154 ? -10.46854 9.50477   13.04668  1.000 101.44224 ? 154 PHE H5 CD2 1 
ATOM   14090 C CE1 . PHE I  1 154 ? -8.33331  8.95874   14.71088  1.000 89.24999  ? 154 PHE H5 CE1 1 
ATOM   14091 C CE2 . PHE I  1 154 ? -9.72683  8.34687   12.86641  1.000 101.06003 ? 154 PHE H5 CE2 1 
ATOM   14092 C CZ  . PHE I  1 154 ? -8.66041  8.07300   13.70177  1.000 95.56500  ? 154 PHE H5 CZ  1 
ATOM   14093 N N   . PRO I  1 155 ? -9.96577  12.14491  11.06723  1.000 93.18662  ? 155 PRO H5 N   1 
ATOM   14094 C CA  . PRO I  1 155 ? -8.56040  12.00124  11.43773  1.000 92.32228  ? 155 PRO H5 CA  1 
ATOM   14095 C C   . PRO I  1 155 ? -7.73942  13.23722  11.08449  1.000 96.15066  ? 155 PRO H5 C   1 
ATOM   14096 O O   . PRO I  1 155 ? -8.30107  14.27181  10.71152  1.000 95.17964  ? 155 PRO H5 O   1 
ATOM   14097 C CB  . PRO I  1 155 ? -8.12781  10.79363  10.61693  1.000 92.43584  ? 155 PRO H5 CB  1 
ATOM   14098 C CG  . PRO I  1 155 ? -8.88039  10.97906  9.35018   1.000 96.63334  ? 155 PRO H5 CG  1 
ATOM   14099 C CD  . PRO I  1 155 ? -10.23171 11.54460  9.74796   1.000 95.83837  ? 155 PRO H5 CD  1 
ATOM   14100 N N   . GLU I  1 156 ? -6.41748  13.10111  11.16606  1.000 95.07126  ? 156 GLU H5 N   1 
ATOM   14101 C CA  . GLU I  1 156 ? -5.51178  14.13526  10.70578  1.000 93.28182  ? 156 GLU H5 CA  1 
ATOM   14102 C C   . GLU I  1 156 ? -5.61973  14.26850  9.18638   1.000 94.61723  ? 156 GLU H5 C   1 
ATOM   14103 O O   . GLU I  1 156 ? -5.99749  13.31528  8.49850   1.000 101.34996 ? 156 GLU H5 O   1 
ATOM   14104 C CB  . GLU I  1 156 ? -4.08158  13.76930  11.10193  1.000 94.93825  ? 156 GLU H5 CB  1 
ATOM   14105 C CG  . GLU I  1 156 ? -3.79515  13.76712  12.60286  1.000 95.19464  ? 156 GLU H5 CG  1 
ATOM   14106 C CD  . GLU I  1 156 ? -2.33523  14.07533  12.91594  1.000 98.87565  ? 156 GLU H5 CD  1 
ATOM   14107 O OE1 . GLU I  1 156 ? -1.48739  13.16636  12.77362  1.000 101.01835 ? 156 GLU H5 OE1 1 
ATOM   14108 O OE2 . GLU I  1 156 ? -2.02759  15.22334  13.29299  1.000 97.13159  ? 156 GLU H5 OE2 1 
ATOM   14109 N N   . PRO I  1 157 ? -5.27602  15.44367  8.62534   1.000 83.03283  ? 157 PRO H5 N   1 
ATOM   14110 C CA  . PRO I  1 157 ? -4.78032  16.67970  9.23264   1.000 78.15608  ? 157 PRO H5 CA  1 
ATOM   14111 C C   . PRO I  1 157 ? -5.78562  17.83364  9.20732   1.000 95.38596  ? 157 PRO H5 C   1 
ATOM   14112 O O   . PRO I  1 157 ? -6.84992  17.71190  8.59810   1.000 86.94156  ? 157 PRO H5 O   1 
ATOM   14113 C CB  . PRO I  1 157 ? -3.59935  17.01767  8.34143   1.000 79.50846  ? 157 PRO H5 CB  1 
ATOM   14114 C CG  . PRO I  1 157 ? -4.13242  16.65292  6.96800   1.000 85.31088  ? 157 PRO H5 CG  1 
ATOM   14115 C CD  . PRO I  1 157 ? -5.09458  15.48409  7.16412   1.000 87.78031  ? 157 PRO H5 CD  1 
ATOM   14116 N N   . VAL I  1 158 ? -5.44089  18.94296  9.86527   1.000 90.24403  ? 158 VAL H5 N   1 
ATOM   14117 C CA  . VAL I  1 158 ? -6.10730  20.22644  9.67238   1.000 90.66387  ? 158 VAL H5 CA  1 
ATOM   14118 C C   . VAL I  1 158 ? -5.05894  21.25646  9.27071   1.000 86.88354  ? 158 VAL H5 C   1 
ATOM   14119 O O   . VAL I  1 158 ? -3.87426  21.12471  9.59883   1.000 86.63143  ? 158 VAL H5 O   1 
ATOM   14120 C CB  . VAL I  1 158 ? -6.87294  20.70344  10.93016  1.000 88.10698  ? 158 VAL H5 CB  1 
ATOM   14121 C CG1 . VAL I  1 158 ? -7.85473  19.64704  11.40025  1.000 97.88489  ? 158 VAL H5 CG1 1 
ATOM   14122 C CG2 . VAL I  1 158 ? -5.92424  21.07468  12.03181  1.000 81.13668  ? 158 VAL H5 CG2 1 
ATOM   14123 N N   . THR I  1 159 ? -5.49429  22.27586  8.53321   1.000 81.29132  ? 159 THR H5 N   1 
ATOM   14124 C CA  . THR I  1 159 ? -4.65697  23.42972  8.23604   1.000 76.95136  ? 159 THR H5 CA  1 
ATOM   14125 C C   . THR I  1 159 ? -5.24481  24.67084  8.89250   1.000 78.93263  ? 159 THR H5 C   1 
ATOM   14126 O O   . THR I  1 159 ? -6.46705  24.84500  8.93141   1.000 82.33509  ? 159 THR H5 O   1 
ATOM   14127 C CB  . THR I  1 159 ? -4.51833  23.67062  6.73118   1.000 80.97714  ? 159 THR H5 CB  1 
ATOM   14128 O OG1 . THR I  1 159 ? -5.81249  23.88428  6.15624   1.000 89.03435  ? 159 THR H5 OG1 1 
ATOM   14129 C CG2 . THR I  1 159 ? -3.83810  22.48536  6.05771   1.000 81.21018  ? 159 THR H5 CG2 1 
ATOM   14130 N N   . VAL I  1 160 ? -4.36864  25.52934  9.41187   1.000 75.81945  ? 160 VAL H5 N   1 
ATOM   14131 C CA  . VAL I  1 160 ? -4.76273  26.79456  10.01845  1.000 71.54125  ? 160 VAL H5 CA  1 
ATOM   14132 C C   . VAL I  1 160 ? -3.95358  27.90618  9.36995   1.000 72.49033  ? 160 VAL H5 C   1 
ATOM   14133 O O   . VAL I  1 160 ? -2.72626  27.80366  9.25891   1.000 77.52911  ? 160 VAL H5 O   1 
ATOM   14134 C CB  . VAL I  1 160 ? -4.55387  26.80829  11.54602  1.000 68.85867  ? 160 VAL H5 CB  1 
ATOM   14135 C CG1 . VAL I  1 160 ? -5.06744  28.11753  12.13401  1.000 63.12463  ? 160 VAL H5 CG1 1 
ATOM   14136 C CG2 . VAL I  1 160 ? -5.23601  25.62046  12.20082  1.000 71.60179  ? 160 VAL H5 CG2 1 
ATOM   14137 N N   . SER I  1 161 ? -4.64076  28.95057  8.92742   1.000 71.38881  ? 161 SER H5 N   1 
ATOM   14138 C CA  . SER I  1 161 ? -4.02728  30.19384  8.49045   1.000 78.18842  ? 161 SER H5 CA  1 
ATOM   14139 C C   . SER I  1 161 ? -4.61474  31.34669  9.29577   1.000 77.57906  ? 161 SER H5 C   1 
ATOM   14140 O O   . SER I  1 161 ? -5.56890  31.17684  10.05999  1.000 71.40270  ? 161 SER H5 O   1 
ATOM   14141 C CB  . SER I  1 161 ? -4.23728  30.41864  6.98932   1.000 84.52972  ? 161 SER H5 CB  1 
ATOM   14142 O OG  . SER I  1 161 ? -5.61763  30.50717  6.68095   1.000 90.75470  ? 161 SER H5 OG  1 
ATOM   14143 N N   . TRP I  1 162 ? -4.02794  32.53085  9.13650   1.000 81.21396  ? 162 TRP H5 N   1 
ATOM   14144 C CA  . TRP I  1 162 ? -4.50804  33.73168  9.80931   1.000 86.84742  ? 162 TRP H5 CA  1 
ATOM   14145 C C   . TRP I  1 162 ? -4.81179  34.80437  8.77689   1.000 97.99765  ? 162 TRP H5 C   1 
ATOM   14146 O O   . TRP I  1 162 ? -3.96148  35.12198  7.93790   1.000 104.04257 ? 162 TRP H5 O   1 
ATOM   14147 C CB  . TRP I  1 162 ? -3.49034  34.24473  10.82512  1.000 80.49379  ? 162 TRP H5 CB  1 
ATOM   14148 C CG  . TRP I  1 162 ? -3.42822  33.38482  12.03119  1.000 73.91911  ? 162 TRP H5 CG  1 
ATOM   14149 C CD1 . TRP I  1 162 ? -2.62837  32.30312  12.21794  1.000 71.08558  ? 162 TRP H5 CD1 1 
ATOM   14150 C CD2 . TRP I  1 162 ? -4.21113  33.51853  13.22389  1.000 71.30232  ? 162 TRP H5 CD2 1 
ATOM   14151 N NE1 . TRP I  1 162 ? -2.85747  31.75226  13.45464  1.000 74.32773  ? 162 TRP H5 NE1 1 
ATOM   14152 C CE2 . TRP I  1 162 ? -3.82270  32.48232  14.09446  1.000 73.62155  ? 162 TRP H5 CE2 1 
ATOM   14153 C CE3 . TRP I  1 162 ? -5.19669  34.41581  13.64182  1.000 68.34559  ? 162 TRP H5 CE3 1 
ATOM   14154 C CZ2 . TRP I  1 162 ? -4.38394  32.31715  15.35886  1.000 73.42551  ? 162 TRP H5 CZ2 1 
ATOM   14155 C CZ3 . TRP I  1 162 ? -5.75418  34.25001  14.89579  1.000 71.58241  ? 162 TRP H5 CZ3 1 
ATOM   14156 C CH2 . TRP I  1 162 ? -5.34592  33.20935  15.74058  1.000 73.00521  ? 162 TRP H5 CH2 1 
ATOM   14157 N N   . ASN I  1 163 ? -6.01992  35.36720  8.86027   1.000 96.33378  ? 163 ASN H5 N   1 
ATOM   14158 C CA  . ASN I  1 163 ? -6.49519  36.38487  7.92386   1.000 92.05417  ? 163 ASN H5 CA  1 
ATOM   14159 C C   . ASN I  1 163 ? -6.34666  35.90540  6.48201   1.000 96.02391  ? 163 ASN H5 C   1 
ATOM   14160 O O   . ASN I  1 163 ? -5.91375  36.64874  5.59735   1.000 95.45706  ? 163 ASN H5 O   1 
ATOM   14161 C CB  . ASN I  1 163 ? -5.76348  37.70911  8.14228   1.000 90.25357  ? 163 ASN H5 CB  1 
ATOM   14162 C CG  . ASN I  1 163 ? -6.00171  38.28427  9.52743   1.000 87.38421  ? 163 ASN H5 CG  1 
ATOM   14163 O OD1 . ASN I  1 163 ? -6.82950  37.78383  10.28612  1.000 85.36342  ? 163 ASN H5 OD1 1 
ATOM   14164 N ND2 . ASN I  1 163 ? -5.27151  39.33881  9.86357   1.000 88.49269  ? 163 ASN H5 ND2 1 
ATOM   14165 N N   . SER I  1 164 ? -6.69980  34.63576  6.25467   1.000 98.97558  ? 164 SER H5 N   1 
ATOM   14166 C CA  . SER I  1 164 ? -6.63960  34.01434  4.92941   1.000 105.18535 ? 164 SER H5 CA  1 
ATOM   14167 C C   . SER I  1 164 ? -5.24472  34.15601  4.32526   1.000 106.46374 ? 164 SER H5 C   1 
ATOM   14168 O O   . SER I  1 164 ? -5.07980  34.42029  3.13195   1.000 114.02201 ? 164 SER H5 O   1 
ATOM   14169 C CB  . SER I  1 164 ? -7.71670  34.57349  3.99521   1.000 107.29828 ? 164 SER H5 CB  1 
ATOM   14170 O OG  . SER I  1 164 ? -9.01087  34.37212  4.53792   1.000 99.72453  ? 164 SER H5 OG  1 
ATOM   14171 N N   . GLY I  1 165 ? -4.22851  33.98352  5.16807   1.000 105.16920 ? 165 GLY H5 N   1 
ATOM   14172 C CA  . GLY I  1 165 ? -2.84939  34.07683  4.74468   1.000 106.61978 ? 165 GLY H5 CA  1 
ATOM   14173 C C   . GLY I  1 165 ? -2.24046  35.46040  4.79785   1.000 106.35219 ? 165 GLY H5 C   1 
ATOM   14174 O O   . GLY I  1 165 ? -1.04512  35.59980  4.50439   1.000 102.81170 ? 165 GLY H5 O   1 
ATOM   14175 N N   . ALA I  1 166 ? -3.01482  36.48881  5.15786   1.000 108.29087 ? 166 ALA H5 N   1 
ATOM   14176 C CA  . ALA I  1 166 ? -2.45024  37.83256  5.23339   1.000 107.49349 ? 166 ALA H5 CA  1 
ATOM   14177 C C   . ALA I  1 166 ? -1.47525  37.95316  6.39716   1.000 101.56220 ? 166 ALA H5 C   1 
ATOM   14178 O O   . ALA I  1 166 ? -0.43973  38.62023  6.28466   1.000 101.83399 ? 166 ALA H5 O   1 
ATOM   14179 C CB  . ALA I  1 166 ? -3.56898  38.86558  5.35720   1.000 108.54530 ? 166 ALA H5 CB  1 
ATOM   14180 N N   . LEU I  1 167 ? -1.78761  37.31575  7.51885   1.000 99.56557  ? 167 LEU H5 N   1 
ATOM   14181 C CA  . LEU I  1 167 ? -0.93403  37.32457  8.69834   1.000 95.59370  ? 167 LEU H5 CA  1 
ATOM   14182 C C   . LEU I  1 167 ? -0.16454  36.01093  8.75665   1.000 93.62358  ? 167 LEU H5 C   1 
ATOM   14183 O O   . LEU I  1 167 ? -0.77070  34.94229  8.90201   1.000 92.10135  ? 167 LEU H5 O   1 
ATOM   14184 C CB  . LEU I  1 167 ? -1.76556  37.52294  9.96359   1.000 90.12396  ? 167 LEU H5 CB  1 
ATOM   14185 C CG  . LEU I  1 167 ? -1.00295  37.55214  11.28797  1.000 84.10757  ? 167 LEU H5 CG  1 
ATOM   14186 C CD1 . LEU I  1 167 ? 0.18421   38.49995  11.21133  1.000 82.79017  ? 167 LEU H5 CD1 1 
ATOM   14187 C CD2 . LEU I  1 167 ? -1.94235  37.94971  12.41263  1.000 81.00675  ? 167 LEU H5 CD2 1 
ATOM   14188 N N   . THR I  1 168 ? 1.15739   36.08704  8.61579   1.000 94.65000  ? 168 THR H5 N   1 
ATOM   14189 C CA  . THR I  1 168 ? 1.99973   34.89317  8.63776   1.000 94.42815  ? 168 THR H5 CA  1 
ATOM   14190 C C   . THR I  1 168 ? 3.15879   34.98939  9.61821   1.000 98.04071  ? 168 THR H5 C   1 
ATOM   14191 O O   . THR I  1 168 ? 3.50640   33.98630  10.24715  1.000 94.73460  ? 168 THR H5 O   1 
ATOM   14192 C CB  . THR I  1 168 ? 2.56102   34.60669  7.23800   1.000 99.15318  ? 168 THR H5 CB  1 
ATOM   14193 O OG1 . THR I  1 168 ? 3.25117   35.76623  6.75474   1.000 105.76090 ? 168 THR H5 OG1 1 
ATOM   14194 C CG2 . THR I  1 168 ? 1.44179   34.23838  6.27423   1.000 100.20424 ? 168 THR H5 CG2 1 
ATOM   14195 N N   . SER I  1 169 ? 3.76798   36.16351  9.76159   1.000 99.31550  ? 169 SER H5 N   1 
ATOM   14196 C CA  . SER I  1 169 ? 4.91305   36.30698  10.65014  1.000 95.32433  ? 169 SER H5 CA  1 
ATOM   14197 C C   . SER I  1 169 ? 4.49374   36.19895  12.11126  1.000 87.89161  ? 169 SER H5 C   1 
ATOM   14198 O O   . SER I  1 169 ? 3.49683   36.78727  12.53629  1.000 90.52342  ? 169 SER H5 O   1 
ATOM   14199 C CB  . SER I  1 169 ? 5.61199   37.64099  10.39728  1.000 99.71374  ? 169 SER H5 CB  1 
ATOM   14200 O OG  . SER I  1 169 ? 6.27956   37.62252  9.14873   1.000 106.13377 ? 169 SER H5 OG  1 
ATOM   14201 N N   . GLY I  1 170 ? 5.27831   35.45605  12.88636  1.000 78.55541  ? 170 GLY H5 N   1 
ATOM   14202 C CA  . GLY I  1 170 ? 4.97783   35.25850  14.28639  1.000 76.60179  ? 170 GLY H5 CA  1 
ATOM   14203 C C   . GLY I  1 170 ? 3.94239   34.19736  14.57280  1.000 74.52632  ? 170 GLY H5 C   1 
ATOM   14204 O O   . GLY I  1 170 ? 3.54403   34.04055  15.73239  1.000 70.00605  ? 170 GLY H5 O   1 
ATOM   14205 N N   . VAL I  1 171 ? 3.49438   33.46680  13.55942  1.000 72.61878  ? 171 VAL H5 N   1 
ATOM   14206 C CA  . VAL I  1 171 ? 2.48699   32.42471  13.71663  1.000 67.17175  ? 171 VAL H5 CA  1 
ATOM   14207 C C   . VAL I  1 171 ? 3.17410   31.11238  14.05953  1.000 63.20611  ? 171 VAL H5 C   1 
ATOM   14208 O O   . VAL I  1 171 ? 4.19962   30.75355  13.46671  1.000 67.49980  ? 171 VAL H5 O   1 
ATOM   14209 C CB  . VAL I  1 171 ? 1.63452   32.28690  12.43896  1.000 71.03087  ? 171 VAL H5 CB  1 
ATOM   14210 C CG1 . VAL I  1 171 ? 0.66764   31.11353  12.55496  1.000 65.72672  ? 171 VAL H5 CG1 1 
ATOM   14211 C CG2 . VAL I  1 171 ? 0.87684   33.57058  12.16825  1.000 75.61753  ? 171 VAL H5 CG2 1 
ATOM   14212 N N   . HIS I  1 172 ? 2.61201   30.39374  15.02771  1.000 58.86251  ? 172 HIS H5 N   1 
ATOM   14213 C CA  . HIS I  1 172 ? 3.04482   29.03901  15.35210  1.000 60.54971  ? 172 HIS H5 CA  1 
ATOM   14214 C C   . HIS I  1 172 ? 1.81116   28.15042  15.36609  1.000 56.71516  ? 172 HIS H5 C   1 
ATOM   14215 O O   . HIS I  1 172 ? 0.94209   28.30307  16.22937  1.000 56.37237  ? 172 HIS H5 O   1 
ATOM   14216 C CB  . HIS I  1 172 ? 3.77435   28.97878  16.69689  1.000 60.86128  ? 172 HIS H5 CB  1 
ATOM   14217 C CG  . HIS I  1 172 ? 5.11301   29.65013  16.69539  1.000 61.31713  ? 172 HIS H5 CG  1 
ATOM   14218 N ND1 . HIS I  1 172 ? 6.13262   29.27489  15.84707  1.000 62.82730  ? 172 HIS H5 ND1 1 
ATOM   14219 C CD2 . HIS I  1 172 ? 5.60525   30.66043  17.45046  1.000 59.01581  ? 172 HIS H5 CD2 1 
ATOM   14220 C CE1 . HIS I  1 172 ? 7.18957   30.03441  16.06990  1.000 59.52511  ? 172 HIS H5 CE1 1 
ATOM   14221 N NE2 . HIS I  1 172 ? 6.89599   30.88265  17.03846  1.000 59.19001  ? 172 HIS H5 NE2 1 
ATOM   14222 N N   . THR I  1 173 ? 1.72317   27.24035  14.40100  1.000 58.01463  ? 173 THR H5 N   1 
ATOM   14223 C CA  . THR I  1 173 ? 0.68836   26.21624  14.39035  1.000 56.97178  ? 173 THR H5 CA  1 
ATOM   14224 C C   . THR I  1 173 ? 1.32535   24.92465  14.88321  1.000 55.62502  ? 173 THR H5 C   1 
ATOM   14225 O O   . THR I  1 173 ? 2.21045   24.37067  14.22469  1.000 61.43978  ? 173 THR H5 O   1 
ATOM   14226 C CB  . THR I  1 173 ? 0.08641   26.04864  12.99826  1.000 62.56540  ? 173 THR H5 CB  1 
ATOM   14227 O OG1 . THR I  1 173 ? -0.50918  27.28482  12.58825  1.000 67.11018  ? 173 THR H5 OG1 1 
ATOM   14228 C CG2 . THR I  1 173 ? -0.98888  24.97233  13.01637  1.000 61.69444  ? 173 THR H5 CG2 1 
ATOM   14229 N N   . PHE I  1 174 ? 0.88847   24.46364  16.04841  1.000 58.01356  ? 174 PHE H5 N   1 
ATOM   14230 C CA  . PHE I  1 174 ? 1.49483   23.32504  16.71451  1.000 62.34678  ? 174 PHE H5 CA  1 
ATOM   14231 C C   . PHE I  1 174 ? 1.05244   22.01189  16.07436  1.000 65.02312  ? 174 PHE H5 C   1 
ATOM   14232 O O   . PHE I  1 174 ? -0.04863  21.91859  15.52209  1.000 68.38704  ? 174 PHE H5 O   1 
ATOM   14233 C CB  . PHE I  1 174 ? 1.12997   23.31684  18.19690  1.000 63.62450  ? 174 PHE H5 CB  1 
ATOM   14234 C CG  . PHE I  1 174 ? 1.81864   24.38330  18.99394  1.000 68.21275  ? 174 PHE H5 CG  1 
ATOM   14235 C CD1 . PHE I  1 174 ? 1.17510   25.57499  19.28582  1.000 65.98504  ? 174 PHE H5 CD1 1 
ATOM   14236 C CD2 . PHE I  1 174 ? 3.12088   24.20050  19.44042  1.000 65.56209  ? 174 PHE H5 CD2 1 
ATOM   14237 C CE1 . PHE I  1 174 ? 1.81206   26.56184  20.01959  1.000 62.17858  ? 174 PHE H5 CE1 1 
ATOM   14238 C CE2 . PHE I  1 174 ? 3.76547   25.18400  20.16995  1.000 61.12657  ? 174 PHE H5 CE2 1 
ATOM   14239 C CZ  . PHE I  1 174 ? 3.11130   26.36615  20.45881  1.000 66.12164  ? 174 PHE H5 CZ  1 
ATOM   14240 N N   . PRO I  1 175 ? 1.90926   20.99300  16.12156  1.000 66.07356  ? 175 PRO H5 N   1 
ATOM   14241 C CA  . PRO I  1 175 ? 1.48895   19.65085  15.70894  1.000 56.80885  ? 175 PRO H5 CA  1 
ATOM   14242 C C   . PRO I  1 175 ? 0.33541   19.14350  16.56103  1.000 65.46893  ? 175 PRO H5 C   1 
ATOM   14243 O O   . PRO I  1 175 ? 0.22602   19.45208  17.75023  1.000 65.28980  ? 175 PRO H5 O   1 
ATOM   14244 C CB  . PRO I  1 175 ? 2.74892   18.80387  15.91281  1.000 58.11703  ? 175 PRO H5 CB  1 
ATOM   14245 C CG  . PRO I  1 175 ? 3.86220   19.77247  15.89032  1.000 57.37506  ? 175 PRO H5 CG  1 
ATOM   14246 C CD  . PRO I  1 175 ? 3.34237   21.05395  16.44362  1.000 54.83203  ? 175 PRO H5 CD  1 
ATOM   14247 N N   . ALA I  1 176 ? -0.53434  18.35878  15.93068  1.000 62.69072  ? 176 ALA H5 N   1 
ATOM   14248 C CA  . ALA I  1 176 ? -1.69094  17.81016  16.62069  1.000 68.79367  ? 176 ALA H5 CA  1 
ATOM   14249 C C   . ALA I  1 176 ? -1.28087  16.75043  17.63783  1.000 70.72722  ? 176 ALA H5 C   1 
ATOM   14250 O O   . ALA I  1 176 ? -0.26385  16.06752  17.48937  1.000 78.25180  ? 176 ALA H5 O   1 
ATOM   14251 C CB  . ALA I  1 176 ? -2.67126  17.20509  15.61925  1.000 76.15211  ? 176 ALA H5 CB  1 
ATOM   14252 N N   . VAL I  1 177 ? -2.09603  16.61519  18.67931  1.000 68.90389  ? 177 VAL H5 N   1 
ATOM   14253 C CA  . VAL I  1 177 ? -1.93128  15.58318  19.69283  1.000 67.74712  ? 177 VAL H5 CA  1 
ATOM   14254 C C   . VAL I  1 177 ? -3.14543  14.66498  19.64778  1.000 69.46588  ? 177 VAL H5 C   1 
ATOM   14255 O O   . VAL I  1 177 ? -4.26935  15.11666  19.40229  1.000 68.67677  ? 177 VAL H5 O   1 
ATOM   14256 C CB  . VAL I  1 177 ? -1.75719  16.18967  21.10259  1.000 66.98939  ? 177 VAL H5 CB  1 
ATOM   14257 C CG1 . VAL I  1 177 ? -0.54582  17.10132  21.14246  1.000 63.50324  ? 177 VAL H5 CG1 1 
ATOM   14258 C CG2 . VAL I  1 177 ? -3.01233  16.93678  21.53714  1.000 69.81710  ? 177 VAL H5 CG2 1 
ATOM   14259 N N   . LEU I  1 178 ? -2.91536  13.37254  19.85134  1.000 70.75019  ? 178 LEU H5 N   1 
ATOM   14260 C CA  . LEU I  1 178 ? -4.00060  12.40613  19.97127  1.000 72.31502  ? 178 LEU H5 CA  1 
ATOM   14261 C C   . LEU I  1 178 ? -4.47200  12.37174  21.42140  1.000 80.70688  ? 178 LEU H5 C   1 
ATOM   14262 O O   . LEU I  1 178 ? -3.68000  12.06917  22.32014  1.000 83.85821  ? 178 LEU H5 O   1 
ATOM   14263 C CB  . LEU I  1 178 ? -3.55095  11.01415  19.52807  1.000 73.33960  ? 178 LEU H5 CB  1 
ATOM   14264 C CG  . LEU I  1 178 ? -4.61076  9.91268   19.64250  1.000 81.07501  ? 178 LEU H5 CG  1 
ATOM   14265 C CD1 . LEU I  1 178 ? -5.69158  10.10233  18.58737  1.000 85.95409  ? 178 LEU H5 CD1 1 
ATOM   14266 C CD2 . LEU I  1 178 ? -4.00305  8.51376   19.55633  1.000 80.68309  ? 178 LEU H5 CD2 1 
ATOM   14267 N N   . GLN I  1 179 ? -5.74487  12.69734  21.65776  1.000 82.89621  ? 179 GLN H5 N   1 
ATOM   14268 C CA  . GLN I  1 179 ? -6.26605  12.64568  23.01805  1.000 86.50944  ? 179 GLN H5 CA  1 
ATOM   14269 C C   . GLN I  1 179 ? -6.64777  11.20659  23.37228  1.000 93.38484  ? 179 GLN H5 C   1 
ATOM   14270 O O   . GLN I  1 179 ? -6.70439  10.30741  22.52151  1.000 96.37911  ? 179 GLN H5 O   1 
ATOM   14271 C CB  . GLN I  1 179 ? -7.44838  13.60797  23.17205  1.000 87.87367  ? 179 GLN H5 CB  1 
ATOM   14272 C CG  . GLN I  1 179 ? -7.05012  15.02186  22.69687  1.000 81.73553  ? 179 GLN H5 CG  1 
ATOM   14273 C CD  . GLN I  1 179 ? -8.22862  15.82815  22.16126  1.000 73.91169  ? 179 GLN H5 CD  1 
ATOM   14274 O OE1 . GLN I  1 179 ? -8.67296  16.82753  22.73905  1.000 68.18073  ? 179 GLN H5 OE1 1 
ATOM   14275 N NE2 . GLN I  1 179 ? -8.78271  15.33690  21.06523  1.000 74.36666  ? 179 GLN H5 NE2 1 
ATOM   14276 N N   . SER I  1 180 ? -6.88216  10.99346  24.66673  1.000 96.25641  ? 180 SER H5 N   1 
ATOM   14277 C CA  . SER I  1 180 ? -7.27971  9.68274   25.15822  1.000 99.37520  ? 180 SER H5 CA  1 
ATOM   14278 C C   . SER I  1 180 ? -8.58400  9.22072   24.53538  1.000 98.92173  ? 180 SER H5 C   1 
ATOM   14279 O O   . SER I  1 180 ? -8.85776  8.01577   24.50850  1.000 103.04743 ? 180 SER H5 O   1 
ATOM   14280 C CB  . SER I  1 180 ? -7.40828  9.72427   26.68110  1.000 105.50052 ? 180 SER H5 CB  1 
ATOM   14281 O OG  . SER I  1 180 ? -8.47644  8.91045   27.12913  1.000 113.25869 ? 180 SER H5 OG  1 
ATOM   14282 N N   . SER I  1 181 ? -9.38165  10.15387  24.01812  1.000 94.70165  ? 181 SER H5 N   1 
ATOM   14283 C CA  . SER I  1 181 ? -10.63085 9.82787   23.34989  1.000 93.62780  ? 181 SER H5 CA  1 
ATOM   14284 C C   . SER I  1 181 ? -10.42382 9.20491   21.97865  1.000 91.49250  ? 181 SER H5 C   1 
ATOM   14285 O O   . SER I  1 181 ? -11.37247 8.64389   21.42069  1.000 95.26848  ? 181 SER H5 O   1 
ATOM   14286 C CB  . SER I  1 181 ? -11.47086 11.09626  23.20595  1.000 90.95657  ? 181 SER H5 CB  1 
ATOM   14287 O OG  . SER I  1 181 ? -10.74220 12.10367  22.51519  1.000 83.97542  ? 181 SER H5 OG  1 
ATOM   14288 N N   . GLY I  1 182 ? -9.21669  9.26752   21.43205  1.000 90.43857  ? 182 GLY H5 N   1 
ATOM   14289 C CA  . GLY I  1 182 ? -9.01015  8.87758   20.05890  1.000 95.74424  ? 182 GLY H5 CA  1 
ATOM   14290 C C   . GLY I  1 182 ? -9.17743  10.00578  19.06741  1.000 90.86701  ? 182 GLY H5 C   1 
ATOM   14291 O O   . GLY I  1 182 ? -9.02821  9.77473   17.86212  1.000 90.98283  ? 182 GLY H5 O   1 
ATOM   14292 N N   . LEU I  1 183 ? -9.50702  11.20836  19.53150  1.000 83.61362  ? 183 LEU H5 N   1 
ATOM   14293 C CA  . LEU I  1 183 ? -9.61784  12.38267  18.68081  1.000 83.24756  ? 183 LEU H5 CA  1 
ATOM   14294 C C   . LEU I  1 183 ? -8.35647  13.23194  18.79975  1.000 84.39932  ? 183 LEU H5 C   1 
ATOM   14295 O O   . LEU I  1 183 ? -7.66648  13.21022  19.82232  1.000 85.40861  ? 183 LEU H5 O   1 
ATOM   14296 C CB  . LEU I  1 183 ? -10.84757 13.21332  19.05846  1.000 79.14375  ? 183 LEU H5 CB  1 
ATOM   14297 N N   . TYR I  1 184 ? -8.05674  13.97350  17.73662  1.000 83.77038  ? 184 TYR H5 N   1 
ATOM   14298 C CA  . TYR I  1 184 ? -6.89212  14.84614  17.67290  1.000 79.77244  ? 184 TYR H5 CA  1 
ATOM   14299 C C   . TYR I  1 184 ? -7.24590  16.28172  18.05529  1.000 84.73562  ? 184 TYR H5 C   1 
ATOM   14300 O O   . TYR I  1 184 ? -8.40218  16.70615  17.97718  1.000 88.99364  ? 184 TYR H5 O   1 
ATOM   14301 C CB  . TYR I  1 184 ? -6.26334  14.80060  16.27824  1.000 76.99113  ? 184 TYR H5 CB  1 
ATOM   14302 C CG  . TYR I  1 184 ? -5.46655  13.53687  16.02525  1.000 80.68159  ? 184 TYR H5 CG  1 
ATOM   14303 C CD1 . TYR I  1 184 ? -4.17146  13.40651  16.50925  1.000 72.88238  ? 184 TYR H5 CD1 1 
ATOM   14304 C CD2 . TYR I  1 184 ? -6.01472  12.46720  15.32740  1.000 85.73837  ? 184 TYR H5 CD2 1 
ATOM   14305 C CE1 . TYR I  1 184 ? -3.43915  12.26075  16.29088  1.000 72.48398  ? 184 TYR H5 CE1 1 
ATOM   14306 C CE2 . TYR I  1 184 ? -5.28536  11.31076  15.10640  1.000 86.80870  ? 184 TYR H5 CE2 1 
ATOM   14307 C CZ  . TYR I  1 184 ? -3.99833  11.21634  15.59233  1.000 79.69442  ? 184 TYR H5 CZ  1 
ATOM   14308 O OH  . TYR I  1 184 ? -3.26434  10.07451  15.38117  1.000 86.65345  ? 184 TYR H5 OH  1 
ATOM   14309 N N   . SER I  1 185 ? -6.22010  17.03373  18.46209  1.000 80.19153  ? 185 SER H5 N   1 
ATOM   14310 C CA  . SER I  1 185 ? -6.38388  18.42784  18.85326  1.000 75.06595  ? 185 SER H5 CA  1 
ATOM   14311 C C   . SER I  1 185 ? -5.07624  19.18516  18.66054  1.000 70.32967  ? 185 SER H5 C   1 
ATOM   14312 O O   . SER I  1 185 ? -3.99281  18.63536  18.88231  1.000 69.32669  ? 185 SER H5 O   1 
ATOM   14313 C CB  . SER I  1 185 ? -6.83775  18.54714  20.31163  1.000 77.10863  ? 185 SER H5 CB  1 
ATOM   14314 O OG  . SER I  1 185 ? -6.95553  19.90604  20.69176  1.000 79.12483  ? 185 SER H5 OG  1 
ATOM   14315 N N   . LEU I  1 186 ? -5.18326  20.44327  18.23453  1.000 65.40762  ? 186 LEU H5 N   1 
ATOM   14316 C CA  . LEU I  1 186 ? -4.01725  21.31018  18.13929  1.000 64.55400  ? 186 LEU H5 CA  1 
ATOM   14317 C C   . LEU I  1 186 ? -4.42710  22.74780  18.41795  1.000 61.99342  ? 186 LEU H5 C   1 
ATOM   14318 O O   . LEU I  1 186 ? -5.60775  23.10007  18.38444  1.000 63.48811  ? 186 LEU H5 O   1 
ATOM   14319 C CB  . LEU I  1 186 ? -3.32682  21.20665  16.77013  1.000 69.23235  ? 186 LEU H5 CB  1 
ATOM   14320 C CG  . LEU I  1 186 ? -3.99115  21.67909  15.46824  1.000 65.51305  ? 186 LEU H5 CG  1 
ATOM   14321 C CD1 . LEU I  1 186 ? -4.04818  23.20145  15.30916  1.000 60.00697  ? 186 LEU H5 CD1 1 
ATOM   14322 C CD2 . LEU I  1 186 ? -3.24620  21.06137  14.29682  1.000 63.02790  ? 186 LEU H5 CD2 1 
ATOM   14323 N N   . SER I  1 187 ? -3.42313  23.57819  18.67833  1.000 59.34831  ? 187 SER H5 N   1 
ATOM   14324 C CA  . SER I  1 187 ? -3.59233  25.01323  18.83736  1.000 56.06405  ? 187 SER H5 CA  1 
ATOM   14325 C C   . SER I  1 187 ? -2.69074  25.74411  17.85288  1.000 58.66068  ? 187 SER H5 C   1 
ATOM   14326 O O   . SER I  1 187 ? -1.57697  25.30023  17.55646  1.000 63.21753  ? 187 SER H5 O   1 
ATOM   14327 C CB  . SER I  1 187 ? -3.25798  25.46657  20.26382  1.000 52.62554  ? 187 SER H5 CB  1 
ATOM   14328 O OG  . SER I  1 187 ? -4.18686  24.95056  21.19613  1.000 54.95283  ? 187 SER H5 OG  1 
ATOM   14329 N N   . SER I  1 188 ? -3.17910  26.87413  17.35187  1.000 54.81324  ? 188 SER H5 N   1 
ATOM   14330 C CA  . SER I  1 188 ? -2.39248  27.77705  16.52433  1.000 57.75718  ? 188 SER H5 CA  1 
ATOM   14331 C C   . SER I  1 188 ? -2.37444  29.14030  17.19649  1.000 60.95861  ? 188 SER H5 C   1 
ATOM   14332 O O   . SER I  1 188 ? -3.43688  29.69134  17.50704  1.000 64.75115  ? 188 SER H5 O   1 
ATOM   14333 C CB  . SER I  1 188 ? -2.97221  27.87381  15.10871  1.000 57.09487  ? 188 SER H5 CB  1 
ATOM   14334 O OG  . SER I  1 188 ? -2.25812  28.80591  14.31968  1.000 56.99697  ? 188 SER H5 OG  1 
ATOM   14335 N N   . VAL I  1 189 ? -1.17172  29.67535  17.42906  1.000 55.49389  ? 189 VAL H5 N   1 
ATOM   14336 C CA  . VAL I  1 189 ? -0.99540  30.93881  18.13396  1.000 53.98246  ? 189 VAL H5 CA  1 
ATOM   14337 C C   . VAL I  1 189 ? -0.18373  31.89160  17.26689  1.000 58.17313  ? 189 VAL H5 C   1 
ATOM   14338 O O   . VAL I  1 189 ? 0.51134   31.48786  16.33170  1.000 66.77994  ? 189 VAL H5 O   1 
ATOM   14339 C CB  . VAL I  1 189 ? -0.31027  30.75709  19.50251  1.000 52.81430  ? 189 VAL H5 CB  1 
ATOM   14340 C CG1 . VAL I  1 189 ? -1.09602  29.80136  20.36857  1.000 51.91148  ? 189 VAL H5 CG1 1 
ATOM   14341 C CG2 . VAL I  1 189 ? 1.11987   30.27572  19.32161  1.000 54.87562  ? 189 VAL H5 CG2 1 
ATOM   14342 N N   . VAL I  1 190 ? -0.27868  33.17626  17.59728  1.000 57.25626  ? 190 VAL H5 N   1 
ATOM   14343 C CA  . VAL I  1 190 ? 0.49620   34.21773  16.92933  1.000 64.14166  ? 190 VAL H5 CA  1 
ATOM   14344 C C   . VAL I  1 190 ? 0.76514   35.32947  17.93509  1.000 66.15190  ? 190 VAL H5 C   1 
ATOM   14345 O O   . VAL I  1 190 ? -0.09732  35.66373  18.75272  1.000 67.63314  ? 190 VAL H5 O   1 
ATOM   14346 C CB  . VAL I  1 190 ? -0.22963  34.74535  15.66989  1.000 66.57886  ? 190 VAL H5 CB  1 
ATOM   14347 C CG1 . VAL I  1 190 ? -1.61875  35.26488  16.02331  1.000 64.22821  ? 190 VAL H5 CG1 1 
ATOM   14348 C CG2 . VAL I  1 190 ? 0.59483   35.82397  14.98489  1.000 68.76998  ? 190 VAL H5 CG2 1 
ATOM   14349 N N   . THR I  1 191 ? 1.97688   35.88223  17.89287  1.000 67.05383  ? 191 THR H5 N   1 
ATOM   14350 C CA  . THR I  1 191 ? 2.34528   37.02319  18.72136  1.000 70.74892  ? 191 THR H5 CA  1 
ATOM   14351 C C   . THR I  1 191 ? 2.22397   38.29904  17.89895  1.000 74.16017  ? 191 THR H5 C   1 
ATOM   14352 O O   . THR I  1 191 ? 2.66275   38.34725  16.74310  1.000 68.73692  ? 191 THR H5 O   1 
ATOM   14353 C CB  . THR I  1 191 ? 3.76301   36.87931  19.28302  1.000 71.28673  ? 191 THR H5 CB  1 
ATOM   14354 O OG1 . THR I  1 191 ? 4.68080   36.57305  18.22474  1.000 74.22409  ? 191 THR H5 OG1 1 
ATOM   14355 C CG2 . THR I  1 191 ? 3.81854   35.78487  20.33672  1.000 64.39120  ? 191 THR H5 CG2 1 
ATOM   14356 N N   . VAL I  1 192 ? 1.61242   39.31491  18.49370  1.000 74.85779  ? 192 VAL H5 N   1 
ATOM   14357 C CA  . VAL I  1 192 ? 1.32651   40.57625  17.81031  1.000 77.33666  ? 192 VAL H5 CA  1 
ATOM   14358 C C   . VAL I  1 192 ? 1.66385   41.72799  18.73323  1.000 87.78004  ? 192 VAL H5 C   1 
ATOM   14359 O O   . VAL I  1 192 ? 1.78728   41.55256  19.95922  1.000 81.51815  ? 192 VAL H5 O   1 
ATOM   14360 C CB  . VAL I  1 192 ? -0.15163  40.66379  17.36917  1.000 75.76350  ? 192 VAL H5 CB  1 
ATOM   14361 N N   . PRO I  1 193 ? 1.86809   42.92642  18.17814  1.000 99.92274  ? 193 PRO H5 N   1 
ATOM   14362 C CA  . PRO I  1 193 ? 2.02291   44.11689  19.02031  1.000 110.52414 ? 193 PRO H5 CA  1 
ATOM   14363 C C   . PRO I  1 193 ? 0.78961   44.32599  19.88834  1.000 118.06667 ? 193 PRO H5 C   1 
ATOM   14364 O O   . PRO I  1 193 ? -0.34550  44.21114  19.42037  1.000 121.47658 ? 193 PRO H5 O   1 
ATOM   14365 C CB  . PRO I  1 193 ? 2.19994   45.25279  18.00692  1.000 114.91193 ? 193 PRO H5 CB  1 
ATOM   14366 C CG  . PRO I  1 193 ? 2.73822   44.58620  16.78987  1.000 110.65133 ? 193 PRO H5 CG  1 
ATOM   14367 C CD  . PRO I  1 193 ? 2.10030   43.22859  16.75146  1.000 102.82886 ? 193 PRO H5 CD  1 
ATOM   14368 N N   . SER I  1 194 ? 1.02388   44.63624  21.16716  1.000 119.12427 ? 194 SER H5 N   1 
ATOM   14369 C CA  . SER I  1 194 ? -0.07981  44.77190  22.11504  1.000 121.89287 ? 194 SER H5 CA  1 
ATOM   14370 C C   . SER I  1 194 ? -1.05692  45.87086  21.70909  1.000 128.31910 ? 194 SER H5 C   1 
ATOM   14371 O O   . SER I  1 194 ? -2.23661  45.81719  22.07577  1.000 129.68997 ? 194 SER H5 O   1 
ATOM   14372 C CB  . SER I  1 194 ? 0.47134   45.03923  23.51569  1.000 124.31253 ? 194 SER H5 CB  1 
ATOM   14373 O OG  . SER I  1 194 ? -0.56598  45.04905  24.47922  1.000 127.73493 ? 194 SER H5 OG  1 
ATOM   14374 N N   . SER I  1 195 ? -0.59272  46.86388  20.94946  1.000 132.64056 ? 195 SER H5 N   1 
ATOM   14375 C CA  . SER I  1 195 ? -1.44960  47.96716  20.53329  1.000 137.75050 ? 195 SER H5 CA  1 
ATOM   14376 C C   . SER I  1 195 ? -2.44701  47.56767  19.45476  1.000 143.68279 ? 195 SER H5 C   1 
ATOM   14377 O O   . SER I  1 195 ? -3.49750  48.20785  19.33198  1.000 145.94598 ? 195 SER H5 O   1 
ATOM   14378 C CB  . SER I  1 195 ? -0.59563  49.12557  20.02781  1.000 138.74839 ? 195 SER H5 CB  1 
ATOM   14379 O OG  . SER I  1 195 ? 0.17012   48.73539  18.90129  1.000 134.05979 ? 195 SER H5 OG  1 
ATOM   14380 N N   . SER I  1 196 ? -2.14504  46.53554  18.67152  1.000 143.90384 ? 196 SER H5 N   1 
ATOM   14381 C CA  . SER I  1 196 ? -2.98945  46.15119  17.54913  1.000 148.98858 ? 196 SER H5 CA  1 
ATOM   14382 C C   . SER I  1 196 ? -4.22703  45.36992  17.96318  1.000 142.83392 ? 196 SER H5 C   1 
ATOM   14383 O O   . SER I  1 196 ? -5.01274  44.99203  17.08779  1.000 149.05427 ? 196 SER H5 O   1 
ATOM   14384 C CB  . SER I  1 196 ? -2.17992  45.32244  16.55068  1.000 153.09361 ? 196 SER H5 CB  1 
ATOM   14385 O OG  . SER I  1 196 ? -1.76298  44.09936  17.13343  1.000 151.78891 ? 196 SER H5 OG  1 
ATOM   14386 N N   . LEU I  1 197 ? -4.42158  45.11645  19.26059  1.000 132.94538 ? 197 LEU H5 N   1 
ATOM   14387 C CA  . LEU I  1 197 ? -5.57828  44.33660  19.69470  1.000 119.44952 ? 197 LEU H5 CA  1 
ATOM   14388 C C   . LEU I  1 197 ? -6.88306  45.04897  19.35405  1.000 119.41385 ? 197 LEU H5 C   1 
ATOM   14389 O O   . LEU I  1 197 ? -7.87958  44.40510  19.00076  1.000 118.47092 ? 197 LEU H5 O   1 
ATOM   14390 C CB  . LEU I  1 197 ? -5.48369  44.04890  21.19418  1.000 110.30098 ? 197 LEU H5 CB  1 
ATOM   14391 C CG  . LEU I  1 197 ? -4.35107  43.09608  21.58857  1.000 96.15506  ? 197 LEU H5 CG  1 
ATOM   14392 C CD1 . LEU I  1 197 ? -4.29015  42.90341  23.09832  1.000 92.78970  ? 197 LEU H5 CD1 1 
ATOM   14393 C CD2 . LEU I  1 197 ? -4.50641  41.75834  20.87267  1.000 84.39603  ? 197 LEU H5 CD2 1 
ATOM   14394 N N   . GLY I  1 198 ? -6.90296  46.37512  19.47478  1.000 121.96213 ? 198 GLY H5 N   1 
ATOM   14395 C CA  . GLY I  1 198 ? -8.07584  47.14766  19.12804  1.000 123.43454 ? 198 GLY H5 CA  1 
ATOM   14396 C C   . GLY I  1 198 ? -8.18742  47.56977  17.67971  1.000 131.05867 ? 198 GLY H5 C   1 
ATOM   14397 O O   . GLY I  1 198 ? -9.26533  48.00047  17.25938  1.000 118.71146 ? 198 GLY H5 O   1 
ATOM   14398 N N   . THR I  1 199 ? -7.11299  47.45699  16.89269  1.000 134.71438 ? 199 THR H5 N   1 
ATOM   14399 C CA  . THR I  1 199 ? -7.15684  47.96202  15.52320  1.000 147.49320 ? 199 THR H5 CA  1 
ATOM   14400 C C   . THR I  1 199 ? -7.35540  46.86760  14.48320  1.000 143.02838 ? 199 THR H5 C   1 
ATOM   14401 O O   . THR I  1 199 ? -8.38857  46.82461  13.80528  1.000 148.21536 ? 199 THR H5 O   1 
ATOM   14402 C CB  . THR I  1 199 ? -5.86354  48.71093  15.19488  1.000 153.89959 ? 199 THR H5 CB  1 
ATOM   14403 O OG1 . THR I  1 199 ? -5.64640  49.74945  16.15701  1.000 161.46999 ? 199 THR H5 OG1 1 
ATOM   14404 C CG2 . THR I  1 199 ? -5.93798  49.31152  13.79547  1.000 156.42232 ? 199 THR H5 CG2 1 
ATOM   14405 N N   . GLN I  1 200 ? -6.39077  45.96048  14.36859  1.000 132.97788 ? 200 GLN H5 N   1 
ATOM   14406 C CA  . GLN I  1 200 ? -6.46285  44.93700  13.33995  1.000 118.47801 ? 200 GLN H5 CA  1 
ATOM   14407 C C   . GLN I  1 200 ? -7.30579  43.78573  13.85930  1.000 113.12990 ? 200 GLN H5 C   1 
ATOM   14408 O O   . GLN I  1 200 ? -7.19167  43.39219  15.02248  1.000 104.96041 ? 200 GLN H5 O   1 
ATOM   14409 C CB  . GLN I  1 200 ? -5.06594  44.45487  12.94834  1.000 99.68582  ? 200 GLN H5 CB  1 
ATOM   14410 N N   . THR I  1 201 ? -8.13179  43.22373  12.98910  1.000 109.98920 ? 201 THR H5 N   1 
ATOM   14411 C CA  . THR I  1 201 ? -8.97064  42.10646  13.38235  1.000 107.28609 ? 201 THR H5 CA  1 
ATOM   14412 C C   . THR I  1 201 ? -8.20982  40.81102  13.12897  1.000 106.03192 ? 201 THR H5 C   1 
ATOM   14413 O O   . THR I  1 201 ? -7.51966  40.66846  12.11436  1.000 104.98708 ? 201 THR H5 O   1 
ATOM   14414 C CB  . THR I  1 201 ? -10.29621 42.13788  12.61192  1.000 105.12355 ? 201 THR H5 CB  1 
ATOM   14415 O OG1 . THR I  1 201 ? -11.27252 42.85942  13.37577  1.000 109.49303 ? 201 THR H5 OG1 1 
ATOM   14416 C CG2 . THR I  1 201 ? -10.82533 40.73033  12.35773  1.000 98.13614  ? 201 THR H5 CG2 1 
ATOM   14417 N N   . TYR I  1 202 ? -8.31653  39.87452  14.06919  1.000 100.79177 ? 202 TYR H5 N   1 
ATOM   14418 C CA  . TYR I  1 202 ? -7.56806  38.62820  14.00143  1.000 92.62401  ? 202 TYR H5 CA  1 
ATOM   14419 C C   . TYR I  1 202 ? -8.54748  37.47144  13.91154  1.000 84.71000  ? 202 TYR H5 C   1 
ATOM   14420 O O   . TYR I  1 202 ? -9.33737  37.24333  14.83328  1.000 79.92511  ? 202 TYR H5 O   1 
ATOM   14421 C CB  . TYR I  1 202 ? -6.64892  38.46093  15.20972  1.000 95.66613  ? 202 TYR H5 CB  1 
ATOM   14422 C CG  . TYR I  1 202 ? -5.53461  39.47644  15.28480  1.000 106.54125 ? 202 TYR H5 CG  1 
ATOM   14423 C CD1 . TYR I  1 202 ? -4.52758  39.49973  14.32853  1.000 108.78355 ? 202 TYR H5 CD1 1 
ATOM   14424 C CD2 . TYR I  1 202 ? -5.45889  40.37959  16.33745  1.000 113.62392 ? 202 TYR H5 CD2 1 
ATOM   14425 C CE1 . TYR I  1 202 ? -3.49502  40.41725  14.39906  1.000 110.08576 ? 202 TYR H5 CE1 1 
ATOM   14426 C CE2 . TYR I  1 202 ? -4.42515  41.29642  16.41957  1.000 115.24712 ? 202 TYR H5 CE2 1 
ATOM   14427 C CZ  . TYR I  1 202 ? -3.44835  41.30982  15.44739  1.000 114.40829 ? 202 TYR H5 CZ  1 
ATOM   14428 O OH  . TYR I  1 202 ? -2.42071  42.21920  15.52445  1.000 121.30135 ? 202 TYR H5 OH  1 
ATOM   14429 N N   . ILE I  1 203 ? -8.47655  36.73923  12.80411  1.000 86.70364  ? 203 ILE H5 N   1 
ATOM   14430 C CA  . ILE I  1 203 ? -9.36564  35.62425  12.51224  1.000 87.07221  ? 203 ILE H5 CA  1 
ATOM   14431 C C   . ILE I  1 203 ? -8.51451  34.45431  12.03989  1.000 81.77693  ? 203 ILE H5 C   1 
ATOM   14432 O O   . ILE I  1 203 ? -7.71161  34.59973  11.11119  1.000 82.75232  ? 203 ILE H5 O   1 
ATOM   14433 C CB  . ILE I  1 203 ? -10.41652 35.99847  11.44712  1.000 85.00455  ? 203 ILE H5 CB  1 
ATOM   14434 C CG1 . ILE I  1 203 ? -11.30768 37.13478  11.95242  1.000 88.81997  ? 203 ILE H5 CG1 1 
ATOM   14435 C CG2 . ILE I  1 203 ? -11.24879 34.78833  11.07197  1.000 85.01923  ? 203 ILE H5 CG2 1 
ATOM   14436 C CD1 . ILE I  1 203 ? -12.13773 37.77946  10.87266  1.000 94.91733  ? 203 ILE H5 CD1 1 
ATOM   14437 N N   . CYS I  1 204 ? -8.67810  33.30534  12.68598  1.000 75.30645  ? 204 CYS H5 N   1 
ATOM   14438 C CA  . CYS I  1 204 ? -8.04044  32.07362  12.24749  1.000 75.77082  ? 204 CYS H5 CA  1 
ATOM   14439 C C   . CYS I  1 204 ? -8.95626  31.32607  11.27968  1.000 84.03797  ? 204 CYS H5 C   1 
ATOM   14440 O O   . CYS I  1 204 ? -10.18246 31.32320  11.43704  1.000 82.34984  ? 204 CYS H5 O   1 
ATOM   14441 C CB  . CYS I  1 204 ? -7.67547  31.20497  13.45855  1.000 76.87799  ? 204 CYS H5 CB  1 
ATOM   14442 S SG  . CYS I  1 204 ? -9.07298  30.53742  14.40433  1.000 84.54424  ? 204 CYS H5 SG  1 
ATOM   14443 N N   . ASN I  1 205 ? -8.35133  30.71284  10.25982  1.000 83.36837  ? 205 ASN H5 N   1 
ATOM   14444 C CA  . ASN I  1 205 ? -9.07380  30.01403  9.19749   1.000 82.54279  ? 205 ASN H5 CA  1 
ATOM   14445 C C   . ASN I  1 205 ? -8.77439  28.52513  9.33031   1.000 80.92023  ? 205 ASN H5 C   1 
ATOM   14446 O O   . ASN I  1 205 ? -7.69410  28.06392  8.95266   1.000 81.71633  ? 205 ASN H5 O   1 
ATOM   14447 C CB  . ASN I  1 205 ? -8.66021  30.54578  7.83024   1.000 82.64270  ? 205 ASN H5 CB  1 
ATOM   14448 C CG  . ASN I  1 205 ? -8.47304  32.04700  7.82856   1.000 86.68795  ? 205 ASN H5 CG  1 
ATOM   14449 O OD1 . ASN I  1 205 ? -7.35355  32.54051  7.72148   1.000 88.08983  ? 205 ASN H5 OD1 1 
ATOM   14450 N ND2 . ASN I  1 205 ? -9.56925  32.78270  7.95783   1.000 92.79622  ? 205 ASN H5 ND2 1 
ATOM   14451 N N   . VAL I  1 206 ? -9.73320  27.77672  9.86490   1.000 78.24371  ? 206 VAL H5 N   1 
ATOM   14452 C CA  . VAL I  1 206 ? -9.56864  26.35254  10.12981  1.000 80.26857  ? 206 VAL H5 CA  1 
ATOM   14453 C C   . VAL I  1 206 ? -10.20918 25.55873  8.99862   1.000 87.53519  ? 206 VAL H5 C   1 
ATOM   14454 O O   . VAL I  1 206 ? -11.36075 25.81217  8.62454   1.000 93.22109  ? 206 VAL H5 O   1 
ATOM   14455 C CB  . VAL I  1 206 ? -10.17291 25.97152  11.49229  1.000 76.81247  ? 206 VAL H5 CB  1 
ATOM   14456 C CG1 . VAL I  1 206 ? -9.90722  24.50850  11.80390  1.000 76.75923  ? 206 VAL H5 CG1 1 
ATOM   14457 C CG2 . VAL I  1 206 ? -9.60696  26.86076  12.58209  1.000 73.48632  ? 206 VAL H5 CG2 1 
ATOM   14458 N N   . ASN I  1 207 ? -9.45808  24.60910  8.44168   1.000 87.10257  ? 207 ASN H5 N   1 
ATOM   14459 C CA  . ASN I  1 207 ? -9.93390  23.75446  7.35990   1.000 88.21230  ? 207 ASN H5 CA  1 
ATOM   14460 C C   . ASN I  1 207 ? -9.65713  22.30004  7.71797   1.000 89.15342  ? 207 ASN H5 C   1 
ATOM   14461 O O   . ASN I  1 207 ? -8.50428  21.93561  7.97247   1.000 89.99471  ? 207 ASN H5 O   1 
ATOM   14462 C CB  . ASN I  1 207 ? -9.25183  24.12426  6.03907   1.000 88.93684  ? 207 ASN H5 CB  1 
ATOM   14463 C CG  . ASN I  1 207 ? -10.01267 23.62362  4.82857   1.000 104.10694 ? 207 ASN H5 CG  1 
ATOM   14464 O OD1 . ASN I  1 207 ? -10.87902 22.75314  4.93638   1.000 105.73308 ? 207 ASN H5 OD1 1 
ATOM   14465 N ND2 . ASN I  1 207 ? -9.68986  24.17274  3.66233   1.000 110.52853 ? 207 ASN H5 ND2 1 
ATOM   14466 N N   . HIS I  1 208 ? -10.70567 21.47461  7.74842   1.000 84.51692  ? 208 HIS H5 N   1 
ATOM   14467 C CA  . HIS I  1 208 ? -10.58708 20.03058  7.98034   1.000 84.91412  ? 208 HIS H5 CA  1 
ATOM   14468 C C   . HIS I  1 208 ? -11.18713 19.30676  6.77723   1.000 93.54567  ? 208 HIS H5 C   1 
ATOM   14469 O O   . HIS I  1 208 ? -12.39581 19.06683  6.72799   1.000 94.10421  ? 208 HIS H5 O   1 
ATOM   14470 C CB  . HIS I  1 208 ? -11.26943 19.58944  9.28055   1.000 89.75954  ? 208 HIS H5 CB  1 
ATOM   14471 C CG  . HIS I  1 208 ? -11.06960 18.13665  9.60959   1.000 90.69817  ? 208 HIS H5 CG  1 
ATOM   14472 N ND1 . HIS I  1 208 ? -12.11993 17.26645  9.81704   1.000 86.18330  ? 208 HIS H5 ND1 1 
ATOM   14473 C CD2 . HIS I  1 208 ? -9.94060  17.40627  9.77951   1.000 83.80144  ? 208 HIS H5 CD2 1 
ATOM   14474 C CE1 . HIS I  1 208 ? -11.64673 16.06405  10.09575  1.000 86.54857  ? 208 HIS H5 CE1 1 
ATOM   14475 N NE2 . HIS I  1 208 ? -10.32735 16.12132  10.07810  1.000 86.68985  ? 208 HIS H5 NE2 1 
ATOM   14476 N N   . LYS I  1 209 ? -10.33813 18.97392  5.80431   1.000 99.86674  ? 209 LYS H5 N   1 
ATOM   14477 C CA  . LYS I  1 209 ? -10.81635 18.30146  4.59847   1.000 100.21892 ? 209 LYS H5 CA  1 
ATOM   14478 C C   . LYS I  1 209 ? -11.54067 16.98507  4.87403   1.000 102.68781 ? 209 LYS H5 C   1 
ATOM   14479 O O   . LYS I  1 209 ? -12.58464 16.75491  4.23983   1.000 107.92963 ? 209 LYS H5 O   1 
ATOM   14480 C CB  . LYS I  1 209 ? -9.64672  18.08259  3.63019   1.000 102.62339 ? 209 LYS H5 CB  1 
ATOM   14481 N N   . PRO I  1 210 ? -11.06942 16.09169  5.76327   1.000 106.46812 ? 210 PRO H5 N   1 
ATOM   14482 C CA  . PRO I  1 210 ? -11.77047 14.80260  5.94377   1.000 111.24393 ? 210 PRO H5 CA  1 
ATOM   14483 C C   . PRO I  1 210 ? -13.25378 14.92489  6.27150   1.000 117.29810 ? 210 PRO H5 C   1 
ATOM   14484 O O   . PRO I  1 210 ? -14.02744 14.01467  5.94762   1.000 110.06270 ? 210 PRO H5 O   1 
ATOM   14485 C CB  . PRO I  1 210 ? -10.99782 14.14877  7.10012   1.000 105.08896 ? 210 PRO H5 CB  1 
ATOM   14486 C CG  . PRO I  1 210 ? -9.63494  14.72558  7.01505   1.000 95.60158  ? 210 PRO H5 CG  1 
ATOM   14487 C CD  . PRO I  1 210 ? -9.82734  16.14354  6.56257   1.000 97.40497  ? 210 PRO H5 CD  1 
ATOM   14488 N N   . SER I  1 211 ? -13.67228 16.01189  6.91705   1.000 124.57650 ? 211 SER H5 N   1 
ATOM   14489 C CA  . SER I  1 211 ? -15.06971 16.23252  7.25997   1.000 128.32559 ? 211 SER H5 CA  1 
ATOM   14490 C C   . SER I  1 211 ? -15.68541 17.39715  6.49732   1.000 125.77331 ? 211 SER H5 C   1 
ATOM   14491 O O   . SER I  1 211 ? -16.86604 17.70192  6.70649   1.000 131.69387 ? 211 SER H5 O   1 
ATOM   14492 C CB  . SER I  1 211 ? -15.21461 16.46341  8.77017   1.000 128.39248 ? 211 SER H5 CB  1 
ATOM   14493 O OG  . SER I  1 211 ? -14.59252 17.67230  9.17504   1.000 125.28840 ? 211 SER H5 OG  1 
ATOM   14494 N N   . ASN I  1 212 ? -14.91867 18.04808  5.61835   1.000 119.67663 ? 212 ASN H5 N   1 
ATOM   14495 C CA  . ASN I  1 212 ? -15.38327 19.20104  4.84747   1.000 108.46755 ? 212 ASN H5 CA  1 
ATOM   14496 C C   . ASN I  1 212 ? -15.85801 20.31658  5.77778   1.000 113.43000 ? 212 ASN H5 C   1 
ATOM   14497 O O   . ASN I  1 212 ? -16.97069 20.83392  5.65618   1.000 108.13776 ? 212 ASN H5 O   1 
ATOM   14498 C CB  . ASN I  1 212 ? -16.47659 18.79543  3.85570   1.000 120.29657 ? 212 ASN H5 CB  1 
ATOM   14499 C CG  . ASN I  1 212 ? -16.52886 19.70417  2.65038   1.000 125.10225 ? 212 ASN H5 CG  1 
ATOM   14500 O OD1 . ASN I  1 212 ? -15.56250 20.40972  2.35191   1.000 123.89397 ? 212 ASN H5 OD1 1 
ATOM   14501 N ND2 . ASN I  1 212 ? -17.65671 19.69406  1.94694   1.000 127.24980 ? 212 ASN H5 ND2 1 
ATOM   14502 N N   . THR I  1 213 ? -14.98881 20.68492  6.71763   1.000 108.19787 ? 213 THR H5 N   1 
ATOM   14503 C CA  . THR I  1 213 ? -15.29013 21.65898  7.76074   1.000 106.53428 ? 213 THR H5 CA  1 
ATOM   14504 C C   . THR I  1 213 ? -14.39531 22.87760  7.58884   1.000 101.44406 ? 213 THR H5 C   1 
ATOM   14505 O O   . THR I  1 213 ? -13.16709 22.75882  7.63647   1.000 103.24656 ? 213 THR H5 O   1 
ATOM   14506 C CB  . THR I  1 213 ? -15.08331 21.05133  9.14870   1.000 103.35565 ? 213 THR H5 CB  1 
ATOM   14507 O OG1 . THR I  1 213 ? -15.88363 19.86930  9.28259   1.000 111.11977 ? 213 THR H5 OG1 1 
ATOM   14508 C CG2 . THR I  1 213 ? -15.45671 22.05125  10.23453  1.000 95.11318  ? 213 THR H5 CG2 1 
ATOM   14509 N N   . LYS I  1 214 ? -15.00573 24.03963  7.37190   1.000 94.62842  ? 214 LYS H5 N   1 
ATOM   14510 C CA  . LYS I  1 214 ? -14.27660 25.29949  7.31434   1.000 92.77483  ? 214 LYS H5 CA  1 
ATOM   14511 C C   . LYS I  1 214 ? -14.93986 26.30265  8.24620   1.000 96.59582  ? 214 LYS H5 C   1 
ATOM   14512 O O   . LYS I  1 214 ? -16.12430 26.61604  8.08431   1.000 97.08987  ? 214 LYS H5 O   1 
ATOM   14513 C CB  . LYS I  1 214 ? -14.21187 25.83344  5.88284   1.000 97.69718  ? 214 LYS H5 CB  1 
ATOM   14514 C CG  . LYS I  1 214 ? -13.47381 24.90065  4.94224   1.000 99.34582  ? 214 LYS H5 CG  1 
ATOM   14515 C CD  . LYS I  1 214 ? -13.31095 25.49787  3.55858   1.000 106.11202 ? 214 LYS H5 CD  1 
ATOM   14516 C CE  . LYS I  1 214 ? -12.76490 24.46290  2.58757   1.000 109.44098 ? 214 LYS H5 CE  1 
ATOM   14517 N NZ  . LYS I  1 214 ? -12.48668 25.03669  1.24263   1.000 116.63151 ? 214 LYS H5 NZ  1 
ATOM   14518 N N   . VAL I  1 215 ? -14.17420 26.80093  9.21838   1.000 96.98639  ? 215 VAL H5 N   1 
ATOM   14519 C CA  . VAL I  1 215 ? -14.65185 27.74034  10.22815  1.000 93.55053  ? 215 VAL H5 CA  1 
ATOM   14520 C C   . VAL I  1 215 ? -13.67215 28.90271  10.31905  1.000 88.94253  ? 215 VAL H5 C   1 
ATOM   14521 O O   . VAL I  1 215 ? -12.45263 28.69882  10.31757  1.000 87.19642  ? 215 VAL H5 O   1 
ATOM   14522 C CB  . VAL I  1 215 ? -14.82436 27.06701  11.60814  1.000 87.99320  ? 215 VAL H5 CB  1 
ATOM   14523 C CG1 . VAL I  1 215 ? -15.25226 28.08716  12.65515  1.000 82.49083  ? 215 VAL H5 CG1 1 
ATOM   14524 C CG2 . VAL I  1 215 ? -15.83762 25.93136  11.52595  1.000 91.77491  ? 215 VAL H5 CG2 1 
ATOM   14525 N N   . ASP I  1 216 ? -14.20611 30.12305  10.37618  1.000 90.92994  ? 216 ASP H5 N   1 
ATOM   14526 C CA  . ASP I  1 216 ? -13.42229 31.33061  10.62569  1.000 91.22625  ? 216 ASP H5 CA  1 
ATOM   14527 C C   . ASP I  1 216 ? -13.87020 31.92640  11.95680  1.000 90.33272  ? 216 ASP H5 C   1 
ATOM   14528 O O   . ASP I  1 216 ? -14.99621 32.42169  12.07422  1.000 88.24356  ? 216 ASP H5 O   1 
ATOM   14529 C CB  . ASP I  1 216 ? -13.57884 32.33597  9.48412   1.000 99.09134  ? 216 ASP H5 CB  1 
ATOM   14530 C CG  . ASP I  1 216 ? -13.13150 31.77360  8.14222   1.000 102.16570 ? 216 ASP H5 CG  1 
ATOM   14531 O OD1 . ASP I  1 216 ? -12.10547 31.06108  8.10504   1.000 96.76064  ? 216 ASP H5 OD1 1 
ATOM   14532 O OD2 . ASP I  1 216 ? -13.81061 32.03833  7.12531   1.000 107.72337 ? 216 ASP H5 OD2 1 
ATOM   14533 N N   . LYS I  1 217 ? -12.99471 31.86921  12.95857  1.000 89.91489  ? 217 LYS H5 N   1 
ATOM   14534 C CA  . LYS I  1 217 ? -13.29400 32.33146  14.30898  1.000 85.62081  ? 217 LYS H5 CA  1 
ATOM   14535 C C   . LYS I  1 217 ? -12.53403 33.61741  14.59196  1.000 79.28137  ? 217 LYS H5 C   1 
ATOM   14536 O O   . LYS I  1 217 ? -11.33607 33.70899  14.30987  1.000 77.67695  ? 217 LYS H5 O   1 
ATOM   14537 C CB  . LYS I  1 217 ? -12.92823 31.27200  15.35140  1.000 75.29385  ? 217 LYS H5 CB  1 
ATOM   14538 N N   . ARG I  1 218 ? -13.23347 34.60600  15.13876  1.000 86.68905  ? 218 ARG H5 N   1 
ATOM   14539 C CA  . ARG I  1 218 ? -12.62588 35.87391  15.51961  1.000 88.74265  ? 218 ARG H5 CA  1 
ATOM   14540 C C   . ARG I  1 218 ? -12.11009 35.78886  16.95198  1.000 83.29868  ? 218 ARG H5 C   1 
ATOM   14541 O O   . ARG I  1 218 ? -12.84386 35.38845  17.86147  1.000 81.94275  ? 218 ARG H5 O   1 
ATOM   14542 C CB  . ARG I  1 218 ? -13.63087 37.01850  15.38339  1.000 96.96434  ? 218 ARG H5 CB  1 
ATOM   14543 N N   . VAL I  1 219 ? -10.85358 36.16908  17.15309  1.000 83.16739  ? 219 VAL H5 N   1 
ATOM   14544 C CA  . VAL I  1 219 ? -10.23272 36.16066  18.47206  1.000 78.68698  ? 219 VAL H5 CA  1 
ATOM   14545 C C   . VAL I  1 219 ? -10.11888 37.60436  18.93849  1.000 87.00059  ? 219 VAL H5 C   1 
ATOM   14546 O O   . VAL I  1 219 ? -9.34344  38.39183  18.38142  1.000 91.19750  ? 219 VAL H5 O   1 
ATOM   14547 C CB  . VAL I  1 219 ? -8.86436  35.47136  18.45318  1.000 77.16617  ? 219 VAL H5 CB  1 
ATOM   14548 C CG1 . VAL I  1 219 ? -8.25665  35.45273  19.85298  1.000 78.22554  ? 219 VAL H5 CG1 1 
ATOM   14549 C CG2 . VAL I  1 219 ? -9.00424  34.05889  17.90908  1.000 68.84216  ? 219 VAL H5 CG2 1 
ATOM   14550 N N   . GLU I  1 220 ? -10.88876 37.94552  19.96293  1.000 91.80188  ? 220 GLU H5 N   1 
ATOM   14551 C CA  . GLU I  1 220 ? -10.99410 39.28206  20.52117  1.000 96.04685  ? 220 GLU H5 CA  1 
ATOM   14552 C C   . GLU I  1 220 ? -10.75806 39.18914  22.01881  1.000 100.20381 ? 220 GLU H5 C   1 
ATOM   14553 O O   . GLU I  1 220 ? -10.96649 38.12918  22.61803  1.000 96.18469  ? 220 GLU H5 O   1 
ATOM   14554 C CB  . GLU I  1 220 ? -12.37415 39.89819  20.24059  1.000 91.77637  ? 220 GLU H5 CB  1 
ATOM   14555 N N   . PRO I  1 221 ? -10.32020 40.27764  22.65456  1.000 109.22287 ? 221 PRO H5 N   1 
ATOM   14556 C CA  . PRO I  1 221 ? -10.10575 40.23696  24.10776  1.000 113.04633 ? 221 PRO H5 CA  1 
ATOM   14557 C C   . PRO I  1 221 ? -11.40049 40.00733  24.87327  1.000 117.85947 ? 221 PRO H5 C   1 
ATOM   14558 O O   . PRO I  1 221 ? -12.44856 40.56549  24.54401  1.000 122.39940 ? 221 PRO H5 O   1 
ATOM   14559 C CB  . PRO I  1 221 ? -9.51496  41.61833  24.41522  1.000 115.34545 ? 221 PRO H5 CB  1 
ATOM   14560 C CG  . PRO I  1 221 ? -8.92543  42.07411  23.12043  1.000 115.47318 ? 221 PRO H5 CG  1 
ATOM   14561 C CD  . PRO I  1 221 ? -9.84680  41.54134  22.06496  1.000 114.07190 ? 221 PRO H5 CD  1 
ATOM   14562 N N   . LYS I  1 222 ? -11.31131 39.18255  25.91327  1.000 116.34385 ? 222 LYS H5 N   1 
ATOM   14563 C CA  . LYS I  1 222 ? -12.45404 38.89575  26.77290  1.000 117.72122 ? 222 LYS H5 CA  1 
ATOM   14564 C C   . LYS I  1 222 ? -12.69357 40.06307  27.72452  1.000 126.07808 ? 222 LYS H5 C   1 
ATOM   14565 O O   . LYS I  1 222 ? -11.76393 40.53330  28.38371  1.000 128.38155 ? 222 LYS H5 O   1 
ATOM   14566 C CB  . LYS I  1 222 ? -12.24129 37.59683  27.55424  1.000 109.49865 ? 222 LYS H5 CB  1 
ATOM   14567 N N   . GLU J  2 1   ? 17.15822  -7.57323  -0.07079  1.000 75.50746  ? 1   GLU L5 N   1 
ATOM   14568 C CA  . GLU J  2 1   ? 16.86825  -6.15383  -0.25229  1.000 81.09577  ? 1   GLU L5 CA  1 
ATOM   14569 C C   . GLU J  2 1   ? 17.99759  -5.30770  0.33658   1.000 81.26453  ? 1   GLU L5 C   1 
ATOM   14570 O O   . GLU J  2 1   ? 18.63451  -5.69380  1.32135   1.000 80.43932  ? 1   GLU L5 O   1 
ATOM   14571 C CB  . GLU J  2 1   ? 15.51085  -5.78134  0.35855   1.000 87.95120  ? 1   GLU L5 CB  1 
ATOM   14572 C CG  . GLU J  2 1   ? 15.56943  -5.01065  1.66542   1.000 92.34483  ? 1   GLU L5 CG  1 
ATOM   14573 C CD  . GLU J  2 1   ? 15.51144  -5.91782  2.87579   1.000 97.26815  ? 1   GLU L5 CD  1 
ATOM   14574 O OE1 . GLU J  2 1   ? 15.55247  -7.15512  2.69548   1.000 97.77194  ? 1   GLU L5 OE1 1 
ATOM   14575 O OE2 . GLU J  2 1   ? 15.42032  -5.39164  4.00582   1.000 97.82922  ? 1   GLU L5 OE2 1 
ATOM   14576 N N   . ILE J  2 2   ? 18.27911  -4.17996  -0.30797  1.000 74.85183  ? 2   ILE L5 N   1 
ATOM   14577 C CA  . ILE J  2 2   ? 19.33578  -3.28915  0.15084   1.000 57.72473  ? 2   ILE L5 CA  1 
ATOM   14578 C C   . ILE J  2 2   ? 18.83018  -2.49445  1.34697   1.000 55.47791  ? 2   ILE L5 C   1 
ATOM   14579 O O   . ILE J  2 2   ? 17.74012  -1.91148  1.30822   1.000 62.63494  ? 2   ILE L5 O   1 
ATOM   14580 C CB  . ILE J  2 2   ? 19.77131  -2.35143  -0.98217  1.000 51.94770  ? 2   ILE L5 CB  1 
ATOM   14581 C CG1 . ILE J  2 2   ? 20.03679  -3.15222  -2.25513  1.000 56.03261  ? 2   ILE L5 CG1 1 
ATOM   14582 C CG2 . ILE J  2 2   ? 21.03930  -1.61395  -0.59041  1.000 39.26024  ? 2   ILE L5 CG2 1 
ATOM   14583 C CD1 . ILE J  2 2   ? 20.26442  -2.29092  -3.48413  1.000 55.25709  ? 2   ILE L5 CD1 1 
ATOM   14584 N N   . VAL J  2 3   ? 19.62443  -2.46713  2.41152   1.000 46.89946  ? 3   VAL L5 N   1 
ATOM   14585 C CA  . VAL J  2 3   ? 19.31852  -1.72264  3.62598   1.000 41.75257  ? 3   VAL L5 CA  1 
ATOM   14586 C C   . VAL J  2 3   ? 20.23989  -0.51199  3.67047   1.000 44.89635  ? 3   VAL L5 C   1 
ATOM   14587 O O   . VAL J  2 3   ? 21.46645  -0.65582  3.59297   1.000 45.91570  ? 3   VAL L5 O   1 
ATOM   14588 C CB  . VAL J  2 3   ? 19.47968  -2.59160  4.88206   1.000 48.49451  ? 3   VAL L5 CB  1 
ATOM   14589 C CG1 . VAL J  2 3   ? 19.30872  -1.74549  6.13957   1.000 43.62883  ? 3   VAL L5 CG1 1 
ATOM   14590 C CG2 . VAL J  2 3   ? 18.47763  -3.73146  4.85848   1.000 46.00992  ? 3   VAL L5 CG2 1 
ATOM   14591 N N   . MET J  2 4   ? 19.65720  0.67596   3.79470   1.000 45.79314  ? 4   MET L5 N   1 
ATOM   14592 C CA  . MET J  2 4   ? 20.41689  1.91655   3.85770   1.000 44.25052  ? 4   MET L5 CA  1 
ATOM   14593 C C   . MET J  2 4   ? 20.46143  2.38018   5.30646   1.000 45.82041  ? 4   MET L5 C   1 
ATOM   14594 O O   . MET J  2 4   ? 19.41482  2.62191   5.91700   1.000 44.34250  ? 4   MET L5 O   1 
ATOM   14595 C CB  . MET J  2 4   ? 19.79541  2.98562   2.95924   1.000 48.52260  ? 4   MET L5 CB  1 
ATOM   14596 C CG  . MET J  2 4   ? 19.60594  2.53992   1.51547   1.000 49.27090  ? 4   MET L5 CG  1 
ATOM   14597 S SD  . MET J  2 4   ? 21.16367  2.02977   0.75485   1.000 44.15727  ? 4   MET L5 SD  1 
ATOM   14598 C CE  . MET J  2 4   ? 22.09944  3.54426   0.88282   1.000 34.03107  ? 4   MET L5 CE  1 
ATOM   14599 N N   . THR J  2 5   ? 21.67299  2.51477   5.84535   1.000 46.88592  ? 5   THR L5 N   1 
ATOM   14600 C CA  . THR J  2 5   ? 21.89197  2.88743   7.23761   1.000 38.31643  ? 5   THR L5 CA  1 
ATOM   14601 C C   . THR J  2 5   ? 22.56893  4.24863   7.29893   1.000 42.54694  ? 5   THR L5 C   1 
ATOM   14602 O O   . THR J  2 5   ? 23.66310  4.42910   6.75535   1.000 53.01330  ? 5   THR L5 O   1 
ATOM   14603 C CB  . THR J  2 5   ? 22.73823  1.84080   7.96029   1.000 45.99244  ? 5   THR L5 CB  1 
ATOM   14604 O OG1 . THR J  2 5   ? 22.13108  0.54739   7.82628   1.000 44.78463  ? 5   THR L5 OG1 1 
ATOM   14605 C CG2 . THR J  2 5   ? 22.86292  2.19100   9.43475   1.000 51.59609  ? 5   THR L5 CG2 1 
ATOM   14606 N N   . GLN J  2 6   ? 21.92049  5.19395   7.96854   1.000 39.99921  ? 6   GLN L5 N   1 
ATOM   14607 C CA  . GLN J  2 6   ? 22.40716  6.55459   8.11892   1.000 36.60906  ? 6   GLN L5 CA  1 
ATOM   14608 C C   . GLN J  2 6   ? 22.87153  6.80541   9.54776   1.000 44.10297  ? 6   GLN L5 C   1 
ATOM   14609 O O   . GLN J  2 6   ? 22.32639  6.24616   10.50533  1.000 41.87184  ? 6   GLN L5 O   1 
ATOM   14610 C CB  . GLN J  2 6   ? 21.31539  7.56021   7.75901   1.000 34.35156  ? 6   GLN L5 CB  1 
ATOM   14611 C CG  . GLN J  2 6   ? 21.35519  8.02042   6.32986   1.000 38.87004  ? 6   GLN L5 CG  1 
ATOM   14612 C CD  . GLN J  2 6   ? 20.27400  9.02343   6.04607   1.000 42.53974  ? 6   GLN L5 CD  1 
ATOM   14613 O OE1 . GLN J  2 6   ? 19.15623  8.65726   5.65730   1.000 40.20418  ? 6   GLN L5 OE1 1 
ATOM   14614 N NE2 . GLN J  2 6   ? 20.58198  10.30132  6.26425   1.000 32.27300  ? 6   GLN L5 NE2 1 
ATOM   14615 N N   . SER J  2 7   ? 23.89194  7.64995   9.68184   1.000 37.30288  ? 7   SER L5 N   1 
ATOM   14616 C CA  . SER J  2 7   ? 24.39414  8.04055   10.98925  1.000 40.33050  ? 7   SER L5 CA  1 
ATOM   14617 C C   . SER J  2 7   ? 25.01357  9.42395   10.87638  1.000 41.61424  ? 7   SER L5 C   1 
ATOM   14618 O O   . SER J  2 7   ? 25.55270  9.77394   9.81877   1.000 36.97048  ? 7   SER L5 O   1 
ATOM   14619 C CB  . SER J  2 7   ? 25.41147  7.02398   11.53740  1.000 44.76569  ? 7   SER L5 CB  1 
ATOM   14620 O OG  . SER J  2 7   ? 26.54478  6.91527   10.69990  1.000 52.88514  ? 7   SER L5 OG  1 
ATOM   14621 N N   . PRO J  2 8   ? 24.93494  10.24453  11.93742  1.000 41.14449  ? 8   PRO L5 N   1 
ATOM   14622 C CA  . PRO J  2 8   ? 24.21952  9.91756   13.17472  1.000 37.47170  ? 8   PRO L5 CA  1 
ATOM   14623 C C   . PRO J  2 8   ? 22.70911  10.11237  13.04703  1.000 45.71937  ? 8   PRO L5 C   1 
ATOM   14624 O O   . PRO J  2 8   ? 22.24500  10.73128  12.08913  1.000 46.51404  ? 8   PRO L5 O   1 
ATOM   14625 C CB  . PRO J  2 8   ? 24.80202  10.90896  14.17162  1.000 38.11477  ? 8   PRO L5 CB  1 
ATOM   14626 C CG  . PRO J  2 8   ? 25.07479  12.12225  13.33223  1.000 39.90106  ? 8   PRO L5 CG  1 
ATOM   14627 C CD  . PRO J  2 8   ? 25.54839  11.58341  12.00066  1.000 38.78495  ? 8   PRO L5 CD  1 
ATOM   14628 N N   . ALA J  2 9   ? 21.95230  9.58928   14.01325  1.000 47.20284  ? 9   ALA L5 N   1 
ATOM   14629 C CA  . ALA J  2 9   ? 20.50533  9.77300   13.99052  1.000 50.48378  ? 9   ALA L5 CA  1 
ATOM   14630 C C   . ALA J  2 9   ? 20.14420  11.24507  14.13163  1.000 48.81226  ? 9   ALA L5 C   1 
ATOM   14631 O O   . ALA J  2 9   ? 19.22939  11.73826  13.46190  1.000 51.60175  ? 9   ALA L5 O   1 
ATOM   14632 C CB  . ALA J  2 9   ? 19.85342  8.94868   15.10054  1.000 42.82319  ? 9   ALA L5 CB  1 
ATOM   14633 N N   . THR J  2 10  ? 20.84735  11.95756  15.00547  1.000 45.44889  ? 10  THR L5 N   1 
ATOM   14634 C CA  . THR J  2 10  ? 20.62396  13.37261  15.23641  1.000 39.85524  ? 10  THR L5 CA  1 
ATOM   14635 C C   . THR J  2 10  ? 21.96675  14.07950  15.26397  1.000 42.23777  ? 10  THR L5 C   1 
ATOM   14636 O O   . THR J  2 10  ? 22.99182  13.49517  15.62358  1.000 48.90335  ? 10  THR L5 O   1 
ATOM   14637 C CB  . THR J  2 10  ? 19.89961  13.64081  16.55996  1.000 49.75095  ? 10  THR L5 CB  1 
ATOM   14638 O OG1 . THR J  2 10  ? 20.69701  13.14269  17.64526  1.000 56.58030  ? 10  THR L5 OG1 1 
ATOM   14639 C CG2 . THR J  2 10  ? 18.53674  12.95276  16.57348  1.000 43.75123  ? 10  THR L5 CG2 1 
ATOM   14640 N N   . LEU J  2 11  ? 21.93690  15.36027  14.93366  1.000 38.03639  ? 11  LEU L5 N   1 
ATOM   14641 C CA  . LEU J  2 11  ? 23.14147  16.15844  14.84110  1.000 38.43169  ? 11  LEU L5 CA  1 
ATOM   14642 C C   . LEU J  2 11  ? 22.77150  17.59366  15.16004  1.000 44.12503  ? 11  LEU L5 C   1 
ATOM   14643 O O   . LEU J  2 11  ? 21.73104  18.09026  14.71689  1.000 41.22364  ? 11  LEU L5 O   1 
ATOM   14644 C CB  . LEU J  2 11  ? 23.77749  16.05777  13.45475  1.000 45.86693  ? 11  LEU L5 CB  1 
ATOM   14645 C CG  . LEU J  2 11  ? 25.19959  16.60029  13.36750  1.000 52.97304  ? 11  LEU L5 CG  1 
ATOM   14646 C CD1 . LEU J  2 11  ? 26.03553  16.07975  14.52843  1.000 55.62298  ? 11  LEU L5 CD1 1 
ATOM   14647 C CD2 . LEU J  2 11  ? 25.81323  16.20652  12.03800  1.000 53.94002  ? 11  LEU L5 CD2 1 
ATOM   14648 N N   . SER J  2 12  ? 23.62242  18.24474  15.94424  1.000 44.37712  ? 12  SER L5 N   1 
ATOM   14649 C CA  . SER J  2 12  ? 23.40604  19.61894  16.36482  1.000 38.97676  ? 12  SER L5 CA  1 
ATOM   14650 C C   . SER J  2 12  ? 24.67264  20.39812  16.04129  1.000 50.36881  ? 12  SER L5 C   1 
ATOM   14651 O O   . SER J  2 12  ? 25.75593  20.04777  16.52076  1.000 54.60476  ? 12  SER L5 O   1 
ATOM   14652 C CB  . SER J  2 12  ? 23.06962  19.66512  17.85789  1.000 41.25210  ? 12  SER L5 CB  1 
ATOM   14653 O OG  . SER J  2 12  ? 22.54818  20.91559  18.23997  1.000 46.28738  ? 12  SER L5 OG  1 
ATOM   14654 N N   . VAL J  2 13  ? 24.54729  21.43768  15.21974  1.000 39.50533  ? 13  VAL L5 N   1 
ATOM   14655 C CA  . VAL J  2 13  ? 25.70848  22.14840  14.69470  1.000 42.30139  ? 13  VAL L5 CA  1 
ATOM   14656 C C   . VAL J  2 13  ? 25.44434  23.65161  14.72192  1.000 49.02182  ? 13  VAL L5 C   1 
ATOM   14657 O O   . VAL J  2 13  ? 24.31057  24.10328  14.52134  1.000 43.35987  ? 13  VAL L5 O   1 
ATOM   14658 C CB  . VAL J  2 13  ? 26.05215  21.65973  13.27010  1.000 47.24724  ? 13  VAL L5 CB  1 
ATOM   14659 C CG1 . VAL J  2 13  ? 24.88329  21.90415  12.31778  1.000 49.44253  ? 13  VAL L5 CG1 1 
ATOM   14660 C CG2 . VAL J  2 13  ? 27.33113  22.31050  12.75923  1.000 46.88704  ? 13  VAL L5 CG2 1 
ATOM   14661 N N   . SER J  2 14  ? 26.50385  24.43118  14.98856  1.000 50.18088  ? 14  SER L5 N   1 
ATOM   14662 C CA  . SER J  2 14  ? 26.40071  25.87905  15.04686  1.000 46.74503  ? 14  SER L5 CA  1 
ATOM   14663 C C   . SER J  2 14  ? 26.54071  26.48152  13.65125  1.000 41.23832  ? 14  SER L5 C   1 
ATOM   14664 O O   . SER J  2 14  ? 27.19088  25.89831  12.77912  1.000 41.87355  ? 14  SER L5 O   1 
ATOM   14665 C CB  . SER J  2 14  ? 27.47405  26.45364  15.96405  1.000 47.94056  ? 14  SER L5 CB  1 
ATOM   14666 O OG  . SER J  2 14  ? 27.15587  26.22649  17.32492  1.000 58.53557  ? 14  SER L5 OG  1 
ATOM   14667 N N   . PRO J  2 15  ? 25.92960  27.64233  13.41327  1.000 40.39033  ? 15  PRO L5 N   1 
ATOM   14668 C CA  . PRO J  2 15  ? 26.06742  28.28819  12.10382  1.000 42.68256  ? 15  PRO L5 CA  1 
ATOM   14669 C C   . PRO J  2 15  ? 27.52645  28.57888  11.78043  1.000 44.75351  ? 15  PRO L5 C   1 
ATOM   14670 O O   . PRO J  2 15  ? 28.32707  28.89288  12.66269  1.000 47.19524  ? 15  PRO L5 O   1 
ATOM   14671 C CB  . PRO J  2 15  ? 25.24977  29.57693  12.25554  1.000 46.43247  ? 15  PRO L5 CB  1 
ATOM   14672 C CG  . PRO J  2 15  ? 24.27865  29.28657  13.36041  1.000 40.13455  ? 15  PRO L5 CG  1 
ATOM   14673 C CD  . PRO J  2 15  ? 25.02539  28.39110  14.30445  1.000 40.35140  ? 15  PRO L5 CD  1 
ATOM   14674 N N   . GLY J  2 16  ? 27.87242  28.43622  10.49981  1.000 46.70397  ? 16  GLY L5 N   1 
ATOM   14675 C CA  . GLY J  2 16  ? 29.22185  28.63493  10.02612  1.000 38.92118  ? 16  GLY L5 CA  1 
ATOM   14676 C C   . GLY J  2 16  ? 30.10685  27.40574  10.08559  1.000 38.55745  ? 16  GLY L5 C   1 
ATOM   14677 O O   . GLY J  2 16  ? 31.07559  27.31841  9.32361   1.000 38.83902  ? 16  GLY L5 O   1 
ATOM   14678 N N   . GLU J  2 17  ? 29.78605  26.44144  10.94347  1.000 37.78664  ? 17  GLU L5 N   1 
ATOM   14679 C CA  . GLU J  2 17  ? 30.55860  25.21086  11.04671  1.000 38.67052  ? 17  GLU L5 CA  1 
ATOM   14680 C C   . GLU J  2 17  ? 30.15489  24.26331  9.91825   1.000 38.42648  ? 17  GLU L5 C   1 
ATOM   14681 O O   . GLU J  2 17  ? 29.40859  24.62725  9.00684   1.000 36.69532  ? 17  GLU L5 O   1 
ATOM   14682 C CB  . GLU J  2 17  ? 30.35796  24.57782  12.42041  1.000 43.32046  ? 17  GLU L5 CB  1 
ATOM   14683 C CG  . GLU J  2 17  ? 30.86336  25.42252  13.57642  1.000 58.85018  ? 17  GLU L5 CG  1 
ATOM   14684 C CD  . GLU J  2 17  ? 30.59651  24.77869  14.92494  1.000 73.10141  ? 17  GLU L5 CD  1 
ATOM   14685 O OE1 . GLU J  2 17  ? 29.86312  23.76518  14.96907  1.000 70.59314  ? 17  GLU L5 OE1 1 
ATOM   14686 O OE2 . GLU J  2 17  ? 31.12625  25.28400  15.94090  1.000 84.14215  ? 17  GLU L5 OE2 1 
ATOM   14687 N N   . ARG J  2 18  ? 30.64565  23.02771  9.95937   1.000 44.74700  ? 18  ARG L5 N   1 
ATOM   14688 C CA  . ARG J  2 18  ? 30.28765  22.04398  8.95357   1.000 40.86332  ? 18  ARG L5 CA  1 
ATOM   14689 C C   . ARG J  2 18  ? 29.85265  20.75987  9.63816   1.000 41.65512  ? 18  ARG L5 C   1 
ATOM   14690 O O   . ARG J  2 18  ? 30.25355  20.47542  10.76843  1.000 46.72541  ? 18  ARG L5 O   1 
ATOM   14691 C CB  . ARG J  2 18  ? 31.42934  21.74253  7.97568   1.000 35.12648  ? 18  ARG L5 CB  1 
ATOM   14692 C CG  . ARG J  2 18  ? 32.57535  20.90097  8.51322   1.000 38.59554  ? 18  ARG L5 CG  1 
ATOM   14693 C CD  . ARG J  2 18  ? 33.55003  20.66827  7.37319   1.000 43.35083  ? 18  ARG L5 CD  1 
ATOM   14694 N NE  . ARG J  2 18  ? 34.72339  19.87269  7.71718   1.000 39.88061  ? 18  ARG L5 NE  1 
ATOM   14695 C CZ  . ARG J  2 18  ? 35.87369  20.35849  8.16382   1.000 39.84320  ? 18  ARG L5 CZ  1 
ATOM   14696 N NH1 . ARG J  2 18  ? 36.03339  21.66264  8.34853   1.000 57.48941  ? 18  ARG L5 NH1 1 
ATOM   14697 N NH2 . ARG J  2 18  ? 36.86786  19.52709  8.42282   1.000 41.17753  ? 18  ARG L5 NH2 1 
ATOM   14698 N N   . ALA J  2 19  ? 29.01154  19.99593  8.94222   1.000 43.17261  ? 19  ALA L5 N   1 
ATOM   14699 C CA  . ALA J  2 19  ? 28.46335  18.75057  9.45327   1.000 43.04109  ? 19  ALA L5 CA  1 
ATOM   14700 C C   . ALA J  2 19  ? 28.69467  17.64036  8.44011   1.000 45.19511  ? 19  ALA L5 C   1 
ATOM   14701 O O   . ALA J  2 19  ? 28.46978  17.83093  7.23937   1.000 42.13371  ? 19  ALA L5 O   1 
ATOM   14702 C CB  . ALA J  2 19  ? 26.96701  18.88825  9.74202   1.000 41.64213  ? 19  ALA L5 CB  1 
ATOM   14703 N N   . THR J  2 20  ? 29.11650  16.47250  8.92707   1.000 36.16900  ? 20  THR L5 N   1 
ATOM   14704 C CA  . THR J  2 20  ? 29.36639  15.31806  8.07224   1.000 38.23511  ? 20  THR L5 CA  1 
ATOM   14705 C C   . THR J  2 20  ? 28.33448  14.24703  8.37892   1.000 44.33068  ? 20  THR L5 C   1 
ATOM   14706 O O   . THR J  2 20  ? 28.22533  13.79203  9.52284   1.000 52.31708  ? 20  THR L5 O   1 
ATOM   14707 C CB  . THR J  2 20  ? 30.77841  14.76057  8.25978   1.000 37.73343  ? 20  THR L5 CB  1 
ATOM   14708 O OG1 . THR J  2 20  ? 31.74046  15.74775  7.87593   1.000 38.06533  ? 20  THR L5 OG1 1 
ATOM   14709 C CG2 . THR J  2 20  ? 30.97583  13.53429  7.39260   1.000 33.37392  ? 20  THR L5 CG2 1 
ATOM   14710 N N   . LEU J  2 21  ? 27.61015  13.83015  7.34617   1.000 35.30473  ? 21  LEU L5 N   1 
ATOM   14711 C CA  . LEU J  2 21  ? 26.53701  12.85715  7.45285   1.000 34.13601  ? 21  LEU L5 CA  1 
ATOM   14712 C C   . LEU J  2 21  ? 26.94924  11.60096  6.70397   1.000 41.08068  ? 21  LEU L5 C   1 
ATOM   14713 O O   . LEU J  2 21  ? 27.49912  11.68348  5.60137   1.000 44.71989  ? 21  LEU L5 O   1 
ATOM   14714 C CB  . LEU J  2 21  ? 25.23383  13.42470  6.88136   1.000 30.59172  ? 21  LEU L5 CB  1 
ATOM   14715 C CG  . LEU J  2 21  ? 24.47167  14.41116  7.77469   1.000 42.11801  ? 21  LEU L5 CG  1 
ATOM   14716 C CD1 . LEU J  2 21  ? 25.26970  15.67566  8.08279   1.000 41.52889  ? 21  LEU L5 CD1 1 
ATOM   14717 C CD2 . LEU J  2 21  ? 23.16435  14.78478  7.13190   1.000 38.37185  ? 21  LEU L5 CD2 1 
ATOM   14718 N N   . SER J  2 22  ? 26.68534  10.44237  7.30220   1.000 34.28130  ? 22  SER L5 N   1 
ATOM   14719 C CA  . SER J  2 22  ? 27.13845  9.17108   6.75972   1.000 32.35426  ? 22  SER L5 CA  1 
ATOM   14720 C C   . SER J  2 22  ? 25.96015  8.29509   6.36451   1.000 36.50959  ? 22  SER L5 C   1 
ATOM   14721 O O   . SER J  2 22  ? 24.89671  8.31740   6.99614   1.000 39.62691  ? 22  SER L5 O   1 
ATOM   14722 C CB  . SER J  2 22  ? 28.02465  8.42353   7.75772   1.000 38.44783  ? 22  SER L5 CB  1 
ATOM   14723 O OG  . SER J  2 22  ? 29.22060  9.14829   7.98565   1.000 46.81245  ? 22  SER L5 OG  1 
ATOM   14724 N N   . CYS J  2 23  ? 26.17440  7.52065   5.30532   1.000 32.30521  ? 23  CYS L5 N   1 
ATOM   14725 C CA  . CYS J  2 23  ? 25.18320  6.61129   4.75710   1.000 38.95220  ? 23  CYS L5 CA  1 
ATOM   14726 C C   . CYS J  2 23  ? 25.89630  5.34349   4.31635   1.000 42.75841  ? 23  CYS L5 C   1 
ATOM   14727 O O   . CYS J  2 23  ? 26.92602  5.41296   3.63806   1.000 33.28395  ? 23  CYS L5 O   1 
ATOM   14728 C CB  . CYS J  2 23  ? 24.44485  7.26703   3.58020   1.000 31.67114  ? 23  CYS L5 CB  1 
ATOM   14729 S SG  . CYS J  2 23  ? 23.29058  6.23819   2.68095   1.000 51.17973  ? 23  CYS L5 SG  1 
ATOM   14730 N N   . ARG J  2 24  ? 25.36548  4.19159   4.71441   1.000 43.22035  ? 24  ARG L5 N   1 
ATOM   14731 C CA  . ARG J  2 24  ? 25.93544  2.91486   4.31353   1.000 46.09972  ? 24  ARG L5 CA  1 
ATOM   14732 C C   . ARG J  2 24  ? 24.86400  2.04136   3.68202   1.000 45.03238  ? 24  ARG L5 C   1 
ATOM   14733 O O   . ARG J  2 24  ? 23.76242  1.91218   4.22440   1.000 49.39062  ? 24  ARG L5 O   1 
ATOM   14734 C CB  . ARG J  2 24  ? 26.56712  2.17972   5.49469   1.000 53.72250  ? 24  ARG L5 CB  1 
ATOM   14735 C CG  . ARG J  2 24  ? 27.03870  0.78133   5.13244   1.000 65.31425  ? 24  ARG L5 CG  1 
ATOM   14736 C CD  . ARG J  2 24  ? 27.42476  -0.02129  6.35557   1.000 74.75761  ? 24  ARG L5 CD  1 
ATOM   14737 N NE  . ARG J  2 24  ? 28.47127  0.64599   7.12064   1.000 85.47954  ? 24  ARG L5 NE  1 
ATOM   14738 C CZ  . ARG J  2 24  ? 29.74562  0.70632   6.74592   1.000 88.47846  ? 24  ARG L5 CZ  1 
ATOM   14739 N NH1 . ARG J  2 24  ? 30.63085  1.33309   7.51048   1.000 89.61323  ? 24  ARG L5 NH1 1 
ATOM   14740 N NH2 . ARG J  2 24  ? 30.13459  0.14614   5.60434   1.000 82.37210  ? 24  ARG L5 NH2 1 
ATOM   14741 N N   . ALA J  2 25  ? 25.20215  1.42815   2.55319   1.000 35.99227  ? 25  ALA L5 N   1 
ATOM   14742 C CA  . ALA J  2 25  ? 24.35583  0.44067   1.90859   1.000 36.77427  ? 25  ALA L5 CA  1 
ATOM   14743 C C   . ALA J  2 25  ? 24.86055  -0.95029  2.26383   1.000 46.13584  ? 25  ALA L5 C   1 
ATOM   14744 O O   . ALA J  2 25  ? 26.06940  -1.18031  2.33190   1.000 45.71706  ? 25  ALA L5 O   1 
ATOM   14745 C CB  . ALA J  2 25  ? 24.35731  0.63108   0.39284   1.000 36.81449  ? 25  ALA L5 CB  1 
ATOM   14746 N N   . SER J  2 26  ? 23.92844  -1.88290  2.47248   1.000 50.63324  ? 26  SER L5 N   1 
ATOM   14747 C CA  . SER J  2 26  ? 24.29979  -3.23675  2.87697   1.000 47.08466  ? 26  SER L5 CA  1 
ATOM   14748 C C   . SER J  2 26  ? 25.04461  -3.99335  1.78400   1.000 46.56478  ? 26  SER L5 C   1 
ATOM   14749 O O   . SER J  2 26  ? 25.68364  -5.00905  2.07658   1.000 54.44603  ? 26  SER L5 O   1 
ATOM   14750 C CB  . SER J  2 26  ? 23.05281  -4.01343  3.29630   1.000 48.23118  ? 26  SER L5 CB  1 
ATOM   14751 O OG  . SER J  2 26  ? 22.08537  -4.02104  2.26166   1.000 50.76556  ? 26  SER L5 OG  1 
ATOM   14752 N N   . ARG J  2 27  ? 24.94609  -3.54464  0.53628   1.000 43.28063  ? 27  ARG L5 N   1 
ATOM   14753 C CA  . ARG J  2 27  ? 25.73735  -4.07397  -0.56369  1.000 41.55487  ? 27  ARG L5 CA  1 
ATOM   14754 C C   . ARG J  2 27  ? 26.04283  -2.92977  -1.51715  1.000 44.08174  ? 27  ARG L5 C   1 
ATOM   14755 O O   . ARG J  2 27  ? 25.45648  -1.85097  -1.42522  1.000 47.05168  ? 27  ARG L5 O   1 
ATOM   14756 C CB  . ARG J  2 27  ? 25.02619  -5.25295  -1.24498  1.000 47.52869  ? 27  ARG L5 CB  1 
ATOM   14757 C CG  . ARG J  2 27  ? 23.69514  -4.95299  -1.91704  1.000 53.49222  ? 27  ARG L5 CG  1 
ATOM   14758 C CD  . ARG J  2 27  ? 23.25411  -6.16319  -2.74673  1.000 64.98919  ? 27  ARG L5 CD  1 
ATOM   14759 N NE  . ARG J  2 27  ? 21.82288  -6.17156  -3.04837  1.000 76.96230  ? 27  ARG L5 NE  1 
ATOM   14760 C CZ  . ARG J  2 27  ? 21.28053  -5.72222  -4.17630  1.000 85.71933  ? 27  ARG L5 CZ  1 
ATOM   14761 N NH1 . ARG J  2 27  ? 22.04768  -5.21019  -5.12824  1.000 90.21958  ? 27  ARG L5 NH1 1 
ATOM   14762 N NH2 . ARG J  2 27  ? 19.96596  -5.78204  -4.35077  1.000 83.17168  ? 27  ARG L5 NH2 1 
ATOM   14763 N N   . SER J  2 28  ? 26.98231  -3.16765  -2.42851  1.000 41.82920  ? 28  SER L5 N   1 
ATOM   14764 C CA  . SER J  2 28  ? 27.45010  -2.09949  -3.30380  1.000 37.37836  ? 28  SER L5 CA  1 
ATOM   14765 C C   . SER J  2 28  ? 26.33270  -1.55312  -4.17895  1.000 36.60179  ? 28  SER L5 C   1 
ATOM   14766 O O   . SER J  2 28  ? 25.59790  -2.30556  -4.82487  1.000 42.40478  ? 28  SER L5 O   1 
ATOM   14767 C CB  . SER J  2 28  ? 28.58902  -2.58778  -4.18953  1.000 39.69863  ? 28  SER L5 CB  1 
ATOM   14768 O OG  . SER J  2 28  ? 28.92150  -1.57637  -5.12554  1.000 44.46865  ? 28  SER L5 OG  1 
ATOM   14769 N N   . ILE J  2 29  ? 26.22709  -0.23275  -4.21484  1.000 39.53530  ? 29  ILE L5 N   1 
ATOM   14770 C CA  . ILE J  2 29  ? 25.31857  0.45706   -5.11447  1.000 42.55743  ? 29  ILE L5 CA  1 
ATOM   14771 C C   . ILE J  2 29  ? 26.09018  1.28852   -6.13622  1.000 37.72655  ? 29  ILE L5 C   1 
ATOM   14772 O O   . ILE J  2 29  ? 25.51118  2.13959   -6.81042  1.000 33.34046  ? 29  ILE L5 O   1 
ATOM   14773 C CB  . ILE J  2 29  ? 24.31870  1.31444   -4.32721  1.000 37.81055  ? 29  ILE L5 CB  1 
ATOM   14774 C CG1 . ILE J  2 29  ? 25.08363  2.21622   -3.36437  1.000 28.88134  ? 29  ILE L5 CG1 1 
ATOM   14775 C CG2 . ILE J  2 29  ? 23.28820  0.43460   -3.61993  1.000 36.52379  ? 29  ILE L5 CG2 1 
ATOM   14776 C CD1 . ILE J  2 29  ? 24.24747  3.23565   -2.66948  1.000 27.93655  ? 29  ILE L5 CD1 1 
ATOM   14777 N N   . ARG J  2 30  ? 27.39086  1.01701   -6.27604  1.000 37.06133  ? 30  ARG L5 N   1 
ATOM   14778 C CA  . ARG J  2 30  ? 28.29939  1.73915   -7.17538  1.000 39.54351  ? 30  ARG L5 CA  1 
ATOM   14779 C C   . ARG J  2 30  ? 28.22175  3.21801   -6.81435  1.000 36.44881  ? 30  ARG L5 C   1 
ATOM   14780 O O   . ARG J  2 30  ? 28.56815  3.56908   -5.67298  1.000 34.12573  ? 30  ARG L5 O   1 
ATOM   14781 C CB  . ARG J  2 30  ? 27.98892  1.39704   -8.63586  1.000 37.85158  ? 30  ARG L5 CB  1 
ATOM   14782 C CG  . ARG J  2 30  ? 28.11066  -0.08105  -8.99361  1.000 42.05549  ? 30  ARG L5 CG  1 
ATOM   14783 C CD  . ARG J  2 30  ? 27.96331  -0.27401  -10.49901 1.000 57.52545  ? 30  ARG L5 CD  1 
ATOM   14784 N NE  . ARG J  2 30  ? 26.57695  -0.33952  -10.95487 1.000 74.09095  ? 30  ARG L5 NE  1 
ATOM   14785 C CZ  . ARG J  2 30  ? 25.91503  -1.46417  -11.20660 1.000 85.97396  ? 30  ARG L5 CZ  1 
ATOM   14786 N NH1 . ARG J  2 30  ? 24.65532  -1.40805  -11.62757 1.000 87.75699  ? 30  ARG L5 NH1 1 
ATOM   14787 N NH2 . ARG J  2 30  ? 26.51289  -2.64095  -11.05477 1.000 88.62054  ? 30  ARG L5 NH2 1 
ATOM   14788 N N   . SER J  2 31  ? 27.80047  4.10304   -7.71826  1.000 33.00695  ? 31  SER L5 N   1 
ATOM   14789 C CA  . SER J  2 31  ? 27.66784  5.52547   -7.43395  1.000 32.49227  ? 31  SER L5 CA  1 
ATOM   14790 C C   . SER J  2 31  ? 26.21672  5.98497   -7.38574  1.000 36.65664  ? 31  SER L5 C   1 
ATOM   14791 O O   . SER J  2 31  ? 25.95971  7.19087   -7.28075  1.000 37.76071  ? 31  SER L5 O   1 
ATOM   14792 C CB  . SER J  2 31  ? 28.42054  6.34593   -8.47972  1.000 34.97865  ? 31  SER L5 CB  1 
ATOM   14793 O OG  . SER J  2 31  ? 29.80576  6.11841   -8.38648  1.000 37.11815  ? 31  SER L5 OG  1 
ATOM   14794 N N   . ALA J  2 32  ? 25.25910  5.06339   -7.44432  1.000 35.74643  ? 32  ALA L5 N   1 
ATOM   14795 C CA  . ALA J  2 32  ? 23.84796  5.44230   -7.47575  1.000 36.01285  ? 32  ALA L5 CA  1 
ATOM   14796 C C   . ALA J  2 32  ? 23.36037  5.78727   -6.06640  1.000 32.72758  ? 32  ALA L5 C   1 
ATOM   14797 O O   . ALA J  2 32  ? 22.48571  5.13835   -5.49431  1.000 30.07746  ? 32  ALA L5 O   1 
ATOM   14798 C CB  . ALA J  2 32  ? 23.01535  4.32888   -8.09558  1.000 34.29043  ? 32  ALA L5 CB  1 
ATOM   14799 N N   . LEU J  2 33  ? 23.93457  6.85407   -5.51394  1.000 34.10864  ? 33  LEU L5 N   1 
ATOM   14800 C CA  . LEU J  2 33  ? 23.51864  7.35085   -4.21113  1.000 33.89899  ? 33  LEU L5 CA  1 
ATOM   14801 C C   . LEU J  2 33  ? 23.13740  8.81621   -4.33284  1.000 33.34192  ? 33  LEU L5 C   1 
ATOM   14802 O O   . LEU J  2 33  ? 23.90278  9.62018   -4.87518  1.000 43.10536  ? 33  LEU L5 O   1 
ATOM   14803 C CB  . LEU J  2 33  ? 24.60892  7.19386   -3.14858  1.000 28.02100  ? 33  LEU L5 CB  1 
ATOM   14804 C CG  . LEU J  2 33  ? 23.98523  7.66878   -1.83207  1.000 32.17146  ? 33  LEU L5 CG  1 
ATOM   14805 C CD1 . LEU J  2 33  ? 23.44553  6.53544   -0.97340  1.000 38.33279  ? 33  LEU L5 CD1 1 
ATOM   14806 C CD2 . LEU J  2 33  ? 24.90991  8.56222   -1.06023  1.000 29.15285  ? 33  LEU L5 CD2 1 
ATOM   14807 N N   . ALA J  2 34  ? 21.95756  9.15478   -3.82459  1.000 30.16146  ? 34  ALA L5 N   1 
ATOM   14808 C CA  . ALA J  2 34  ? 21.45549  10.51804  -3.82150  1.000 29.77643  ? 34  ALA L5 CA  1 
ATOM   14809 C C   . ALA J  2 34  ? 21.27075  10.99756  -2.38873  1.000 29.04416  ? 34  ALA L5 C   1 
ATOM   14810 O O   . ALA J  2 34  ? 21.03690  10.19630  -1.48271  1.000 29.60484  ? 34  ALA L5 O   1 
ATOM   14811 C CB  . ALA J  2 34  ? 20.12755  10.61434  -4.57712  1.000 27.48027  ? 34  ALA L5 CB  1 
ATOM   14812 N N   . TRP J  2 35  ? 21.36612  12.31376  -2.19288  1.000 27.35457  ? 35  TRP L5 N   1 
ATOM   14813 C CA  . TRP J  2 35  ? 21.09845  12.94739  -0.90668  1.000 25.21969  ? 35  TRP L5 CA  1 
ATOM   14814 C C   . TRP J  2 35  ? 19.95272  13.94548  -1.04527  1.000 38.45445  ? 35  TRP L5 C   1 
ATOM   14815 O O   . TRP J  2 35  ? 19.86396  14.67409  -2.04018  1.000 36.19695  ? 35  TRP L5 O   1 
ATOM   14816 C CB  . TRP J  2 35  ? 22.33395  13.67443  -0.35799  1.000 26.23393  ? 35  TRP L5 CB  1 
ATOM   14817 C CG  . TRP J  2 35  ? 23.44594  12.77516  0.11346   1.000 32.12595  ? 35  TRP L5 CG  1 
ATOM   14818 C CD1 . TRP J  2 35  ? 24.51661  12.35535  -0.61468  1.000 34.94178  ? 35  TRP L5 CD1 1 
ATOM   14819 C CD2 . TRP J  2 35  ? 23.60835  12.21411  1.42499   1.000 33.09130  ? 35  TRP L5 CD2 1 
ATOM   14820 N NE1 . TRP J  2 35  ? 25.33272  11.56439  0.15381   1.000 40.74224  ? 35  TRP L5 NE1 1 
ATOM   14821 C CE2 . TRP J  2 35  ? 24.79737  11.45855  1.40984   1.000 40.10680  ? 35  TRP L5 CE2 1 
ATOM   14822 C CE3 . TRP J  2 35  ? 22.86285  12.27510  2.60739   1.000 34.31235  ? 35  TRP L5 CE3 1 
ATOM   14823 C CZ2 . TRP J  2 35  ? 25.26238  10.76796  2.53217   1.000 40.46339  ? 35  TRP L5 CZ2 1 
ATOM   14824 C CZ3 . TRP J  2 35  ? 23.32305  11.58689  3.72161   1.000 38.69411  ? 35  TRP L5 CZ3 1 
ATOM   14825 C CH2 . TRP J  2 35  ? 24.51234  10.84294  3.67502   1.000 39.08975  ? 35  TRP L5 CH2 1 
ATOM   14826 N N   . TYR J  2 36  ? 19.08599  13.98366  -0.03588  1.000 32.83855  ? 36  TYR L5 N   1 
ATOM   14827 C CA  . TYR J  2 36  ? 17.91956  14.84946  -0.02484  1.000 28.31349  ? 36  TYR L5 CA  1 
ATOM   14828 C C   . TYR J  2 36  ? 17.87845  15.66123  1.25729   1.000 29.70151  ? 36  TYR L5 C   1 
ATOM   14829 O O   . TYR J  2 36  ? 18.21756  15.16285  2.33519   1.000 35.19409  ? 36  TYR L5 O   1 
ATOM   14830 C CB  . TYR J  2 36  ? 16.62063  14.04290  -0.12690  1.000 34.46649  ? 36  TYR L5 CB  1 
ATOM   14831 C CG  . TYR J  2 36  ? 16.37492  13.45510  -1.48593  1.000 32.50964  ? 36  TYR L5 CG  1 
ATOM   14832 C CD1 . TYR J  2 36  ? 15.60057  14.12363  -2.42895  1.000 32.72409  ? 36  TYR L5 CD1 1 
ATOM   14833 C CD2 . TYR J  2 36  ? 16.92177  12.23029  -1.83023  1.000 32.40609  ? 36  TYR L5 CD2 1 
ATOM   14834 C CE1 . TYR J  2 36  ? 15.37751  13.57990  -3.67976  1.000 27.97460  ? 36  TYR L5 CE1 1 
ATOM   14835 C CE2 . TYR J  2 36  ? 16.70422  11.67990  -3.07360  1.000 36.98843  ? 36  TYR L5 CE2 1 
ATOM   14836 C CZ  . TYR J  2 36  ? 15.93595  12.35449  -3.99276  1.000 28.43008  ? 36  TYR L5 CZ  1 
ATOM   14837 O OH  . TYR J  2 36  ? 15.73597  11.79029  -5.22781  1.000 37.95377  ? 36  TYR L5 OH  1 
ATOM   14838 N N   . GLN J  2 37  ? 17.42706  16.90097  1.13584   1.000 31.39220  ? 37  GLN L5 N   1 
ATOM   14839 C CA  . GLN J  2 37  ? 17.09143  17.74320  2.27241   1.000 26.12952  ? 37  GLN L5 CA  1 
ATOM   14840 C C   . GLN J  2 37  ? 15.57728  17.83115  2.35585   1.000 32.25477  ? 37  GLN L5 C   1 
ATOM   14841 O O   . GLN J  2 37  ? 14.91957  18.07044  1.34110   1.000 38.40946  ? 37  GLN L5 O   1 
ATOM   14842 C CB  . GLN J  2 37  ? 17.69792  19.13664  2.11017   1.000 27.49979  ? 37  GLN L5 CB  1 
ATOM   14843 C CG  . GLN J  2 37  ? 17.35222  20.11599  3.21448   1.000 30.53587  ? 37  GLN L5 CG  1 
ATOM   14844 C CD  . GLN J  2 37  ? 17.73936  21.53795  2.85144   1.000 38.19610  ? 37  GLN L5 CD  1 
ATOM   14845 O OE1 . GLN J  2 37  ? 17.17438  22.13451  1.93078   1.000 34.58330  ? 37  GLN L5 OE1 1 
ATOM   14846 N NE2 . GLN J  2 37  ? 18.72117  22.08306  3.56318   1.000 43.37025  ? 37  GLN L5 NE2 1 
ATOM   14847 N N   . HIS J  2 38  ? 15.02298  17.64037  3.55183   1.000 30.24084  ? 38  HIS L5 N   1 
ATOM   14848 C CA  . HIS J  2 38  ? 13.57494  17.69616  3.74692   1.000 29.42798  ? 38  HIS L5 CA  1 
ATOM   14849 C C   . HIS J  2 38  ? 13.26155  18.63660  4.90389   1.000 34.64729  ? 38  HIS L5 C   1 
ATOM   14850 O O   . HIS J  2 38  ? 13.36095  18.25104  6.07298   1.000 37.41474  ? 38  HIS L5 O   1 
ATOM   14851 C CB  . HIS J  2 38  ? 12.99096  16.30897  4.00021   1.000 29.64333  ? 38  HIS L5 CB  1 
ATOM   14852 C CG  . HIS J  2 38  ? 11.50605  16.24054  3.80710   1.000 35.03714  ? 38  HIS L5 CG  1 
ATOM   14853 N ND1 . HIS J  2 38  ? 10.73282  15.21426  4.30753   1.000 38.13820  ? 38  HIS L5 ND1 1 
ATOM   14854 C CD2 . HIS J  2 38  ? 10.65116  17.07885  3.17222   1.000 36.86647  ? 38  HIS L5 CD2 1 
ATOM   14855 C CE1 . HIS J  2 38  ? 9.46658   15.41998  3.98717   1.000 37.57287  ? 38  HIS L5 CE1 1 
ATOM   14856 N NE2 . HIS J  2 38  ? 9.39044   16.54352  3.29546   1.000 42.02290  ? 38  HIS L5 NE2 1 
ATOM   14857 N N   . LYS J  2 39  ? 12.86944  19.86433  4.57505   1.000 44.79042  ? 39  LYS L5 N   1 
ATOM   14858 C CA  . LYS J  2 39  ? 12.42981  20.78308  5.61404   1.000 42.94858  ? 39  LYS L5 CA  1 
ATOM   14859 C C   . LYS J  2 39  ? 10.95879  20.53028  5.93302   1.000 49.21489  ? 39  LYS L5 C   1 
ATOM   14860 O O   . LYS J  2 39  ? 10.17049  20.24006  5.03052   1.000 54.46542  ? 39  LYS L5 O   1 
ATOM   14861 C CB  . LYS J  2 39  ? 12.62190  22.23578  5.17904   1.000 37.23644  ? 39  LYS L5 CB  1 
ATOM   14862 C CG  . LYS J  2 39  ? 14.04751  22.60156  4.84479   1.000 41.45687  ? 39  LYS L5 CG  1 
ATOM   14863 C CD  . LYS J  2 39  ? 14.19239  24.07350  4.49848   1.000 45.28718  ? 39  LYS L5 CD  1 
ATOM   14864 C CE  . LYS J  2 39  ? 15.55678  24.34066  3.88127   1.000 54.02802  ? 39  LYS L5 CE  1 
ATOM   14865 N NZ  . LYS J  2 39  ? 15.78553  25.78594  3.60947   1.000 64.90606  ? 39  LYS L5 NZ  1 
ATOM   14866 N N   . PRO J  2 40  ? 10.56586  20.62614  7.20044   1.000 52.19475  ? 40  PRO L5 N   1 
ATOM   14867 C CA  . PRO J  2 40  ? 9.16706   20.36430  7.55346   1.000 55.15003  ? 40  PRO L5 CA  1 
ATOM   14868 C C   . PRO J  2 40  ? 8.22975   21.32598  6.83940   1.000 58.07241  ? 40  PRO L5 C   1 
ATOM   14869 O O   . PRO J  2 40  ? 8.49304   22.52670  6.74230   1.000 61.50943  ? 40  PRO L5 O   1 
ATOM   14870 C CB  . PRO J  2 40  ? 9.14055   20.56010  9.07427   1.000 61.56638  ? 40  PRO L5 CB  1 
ATOM   14871 C CG  . PRO J  2 40  ? 10.35572  21.38060  9.38296   1.000 58.14003  ? 40  PRO L5 CG  1 
ATOM   14872 C CD  . PRO J  2 40  ? 11.38272  20.95474  8.38000   1.000 49.11787  ? 40  PRO L5 CD  1 
ATOM   14873 N N   . GLY J  2 41  ? 7.14061   20.77331  6.31013   1.000 61.23292  ? 41  GLY L5 N   1 
ATOM   14874 C CA  . GLY J  2 41  ? 6.16186   21.54096  5.57330   1.000 61.19697  ? 41  GLY L5 CA  1 
ATOM   14875 C C   . GLY J  2 41  ? 6.45138   21.68612  4.09741   1.000 56.42985  ? 41  GLY L5 C   1 
ATOM   14876 O O   . GLY J  2 41  ? 5.65621   22.31233  3.38690   1.000 57.27089  ? 41  GLY L5 O   1 
ATOM   14877 N N   . GLN J  2 42  ? 7.55962   21.13232  3.61578   1.000 45.08802  ? 42  GLN L5 N   1 
ATOM   14878 C CA  . GLN J  2 42  ? 7.97087   21.25273  2.22888   1.000 47.83555  ? 42  GLN L5 CA  1 
ATOM   14879 C C   . GLN J  2 42  ? 8.22557   19.86908  1.64732   1.000 43.81158  ? 42  GLN L5 C   1 
ATOM   14880 O O   . GLN J  2 42  ? 8.33789   18.87356  2.36700   1.000 46.40294  ? 42  GLN L5 O   1 
ATOM   14881 C CB  . GLN J  2 42  ? 9.24250   22.10280  2.09629   1.000 50.94337  ? 42  GLN L5 CB  1 
ATOM   14882 C CG  . GLN J  2 42  ? 9.13498   23.52108  2.60490   1.000 54.77208  ? 42  GLN L5 CG  1 
ATOM   14883 C CD  . GLN J  2 42  ? 10.44871  24.25998  2.46550   1.000 66.41389  ? 42  GLN L5 CD  1 
ATOM   14884 O OE1 . GLN J  2 42  ? 11.35439  23.80554  1.76810   1.000 68.24947  ? 42  GLN L5 OE1 1 
ATOM   14885 N NE2 . GLN J  2 42  ? 10.57220  25.38908  3.15029   1.000 77.14736  ? 42  GLN L5 NE2 1 
ATOM   14886 N N   . ALA J  2 43  ? 8.31259   19.81905  0.32980   1.000 39.11745  ? 43  ALA L5 N   1 
ATOM   14887 C CA  . ALA J  2 43  ? 8.67325   18.60144  -0.36832  1.000 36.49276  ? 43  ALA L5 CA  1 
ATOM   14888 C C   . ALA J  2 43  ? 10.16999  18.34191  -0.22377  1.000 33.17854  ? 43  ALA L5 C   1 
ATOM   14889 O O   . ALA J  2 43  ? 10.95006  19.27474  -0.01747  1.000 36.44201  ? 43  ALA L5 O   1 
ATOM   14890 C CB  . ALA J  2 43  ? 8.31648   18.70512  -1.84366  1.000 36.87118  ? 43  ALA L5 CB  1 
ATOM   14891 N N   . PRO J  2 44  ? 10.59443  17.08368  -0.30978  1.000 32.10328  ? 44  PRO L5 N   1 
ATOM   14892 C CA  . PRO J  2 44  ? 12.02763  16.80563  -0.30080  1.000 28.45418  ? 44  PRO L5 CA  1 
ATOM   14893 C C   . PRO J  2 44  ? 12.70354  17.52785  -1.45227  1.000 37.48092  ? 44  PRO L5 C   1 
ATOM   14894 O O   . PRO J  2 44  ? 12.10923  17.74515  -2.51260  1.000 28.47319  ? 44  PRO L5 O   1 
ATOM   14895 C CB  . PRO J  2 44  ? 12.09920  15.28311  -0.46535  1.000 27.12519  ? 44  PRO L5 CB  1 
ATOM   14896 C CG  . PRO J  2 44  ? 10.80588  14.79208  0.06104   1.000 29.08316  ? 44  PRO L5 CG  1 
ATOM   14897 C CD  . PRO J  2 44  ? 9.79604   15.84460  -0.33190  1.000 41.10120  ? 44  PRO L5 CD  1 
ATOM   14898 N N   . ARG J  2 45  ? 13.96097  17.90255  -1.22378  1.000 30.02908  ? 45  ARG L5 N   1 
ATOM   14899 C CA  . ARG J  2 45  ? 14.76106  18.68841  -2.15570  1.000 28.91621  ? 45  ARG L5 CA  1 
ATOM   14900 C C   . ARG J  2 45  ? 16.04963  17.91788  -2.42391  1.000 37.52414  ? 45  ARG L5 C   1 
ATOM   14901 O O   . ARG J  2 45  ? 16.79019  17.59305  -1.49009  1.000 39.95343  ? 45  ARG L5 O   1 
ATOM   14902 C CB  . ARG J  2 45  ? 15.04419  20.08096  -1.57844  1.000 32.57445  ? 45  ARG L5 CB  1 
ATOM   14903 C CG  . ARG J  2 45  ? 16.08982  20.93325  -2.31057  1.000 40.22279  ? 45  ARG L5 CG  1 
ATOM   14904 C CD  . ARG J  2 45  ? 16.52735  22.09440  -1.40433  1.000 50.54116  ? 45  ARG L5 CD  1 
ATOM   14905 N NE  . ARG J  2 45  ? 17.61134  22.91902  -1.94550  1.000 56.59178  ? 45  ARG L5 NE  1 
ATOM   14906 C CZ  . ARG J  2 45  ? 18.43351  23.65662  -1.19569  1.000 54.42874  ? 45  ARG L5 CZ  1 
ATOM   14907 N NH1 . ARG J  2 45  ? 18.31073  23.65243  0.12594   1.000 50.43173  ? 45  ARG L5 NH1 1 
ATOM   14908 N NH2 . ARG J  2 45  ? 19.39426  24.38303  -1.75940  1.000 50.67562  ? 45  ARG L5 NH2 1 
ATOM   14909 N N   . LEU J  2 46  ? 16.28167  17.57728  -3.68744  1.000 35.92796  ? 46  LEU L5 N   1 
ATOM   14910 C CA  . LEU J  2 46  ? 17.47182  16.83448  -4.06754  1.000 21.82614  ? 46  LEU L5 CA  1 
ATOM   14911 C C   . LEU J  2 46  ? 18.70548  17.71364  -3.92025  1.000 30.90293  ? 46  LEU L5 C   1 
ATOM   14912 O O   . LEU J  2 46  ? 18.71544  18.86105  -4.37516  1.000 33.14777  ? 46  LEU L5 O   1 
ATOM   14913 C CB  . LEU J  2 46  ? 17.34238  16.33739  -5.50819  1.000 21.82707  ? 46  LEU L5 CB  1 
ATOM   14914 C CG  . LEU J  2 46  ? 18.53432  15.56142  -6.08001  1.000 34.72284  ? 46  LEU L5 CG  1 
ATOM   14915 C CD1 . LEU J  2 46  ? 18.67917  14.18292  -5.43311  1.000 28.26518  ? 46  LEU L5 CD1 1 
ATOM   14916 C CD2 . LEU J  2 46  ? 18.43054  15.44561  -7.59091  1.000 29.14038  ? 46  LEU L5 CD2 1 
ATOM   14917 N N   . LEU J  2 47  ? 19.73543  17.18385  -3.26110  1.000 34.19968  ? 47  LEU L5 N   1 
ATOM   14918 C CA  . LEU J  2 47  ? 21.01221  17.86996  -3.08682  1.000 32.17257  ? 47  LEU L5 CA  1 
ATOM   14919 C C   . LEU J  2 47  ? 22.09782  17.30114  -3.98140  1.000 26.36056  ? 47  LEU L5 C   1 
ATOM   14920 O O   . LEU J  2 47  ? 22.79782  18.04859  -4.66892  1.000 29.53668  ? 47  LEU L5 O   1 
ATOM   14921 C CB  . LEU J  2 47  ? 21.47665  17.78263  -1.62432  1.000 22.62527  ? 47  LEU L5 CB  1 
ATOM   14922 C CG  . LEU J  2 47  ? 20.58378  18.38570  -0.54721  1.000 30.40081  ? 47  LEU L5 CG  1 
ATOM   14923 C CD1 . LEU J  2 47  ? 21.10660  18.03033  0.82048   1.000 22.19793  ? 47  LEU L5 CD1 1 
ATOM   14924 C CD2 . LEU J  2 47  ? 20.49433  19.89853  -0.70550  1.000 31.54127  ? 47  LEU L5 CD2 1 
ATOM   14925 N N   . ILE J  2 48  ? 22.24599  15.98224  -3.97767  1.000 27.17976  ? 48  ILE L5 N   1 
ATOM   14926 C CA  . ILE J  2 48  ? 23.33366  15.28578  -4.64975  1.000 27.38960  ? 48  ILE L5 CA  1 
ATOM   14927 C C   . ILE J  2 48  ? 22.76854  14.06631  -5.35959  1.000 32.23320  ? 48  ILE L5 C   1 
ATOM   14928 O O   . ILE J  2 48  ? 21.89012  13.38288  -4.82480  1.000 30.55357  ? 48  ILE L5 O   1 
ATOM   14929 C CB  . ILE J  2 48  ? 24.41871  14.84452  -3.64421  1.000 28.46567  ? 48  ILE L5 CB  1 
ATOM   14930 C CG1 . ILE J  2 48  ? 25.02427  16.05490  -2.91617  1.000 33.31928  ? 48  ILE L5 CG1 1 
ATOM   14931 C CG2 . ILE J  2 48  ? 25.44347  13.93586  -4.32428  1.000 21.83061  ? 48  ILE L5 CG2 1 
ATOM   14932 C CD1 . ILE J  2 48  ? 26.06758  16.81488  -3.70874  1.000 34.58037  ? 48  ILE L5 CD1 1 
ATOM   14933 N N   . PHE J  2 49  ? 23.28570  13.78519  -6.55357  1.000 29.62650  ? 49  PHE L5 N   1 
ATOM   14934 C CA  . PHE J  2 49  ? 23.09947  12.50613  -7.22108  1.000 26.46191  ? 49  PHE L5 CA  1 
ATOM   14935 C C   . PHE J  2 49  ? 24.46383  11.99264  -7.66566  1.000 31.90308  ? 49  PHE L5 C   1 
ATOM   14936 O O   . PHE J  2 49  ? 25.46503  12.71155  -7.62002  1.000 33.67806  ? 49  PHE L5 O   1 
ATOM   14937 C CB  . PHE J  2 49  ? 22.14708  12.61866  -8.41948  1.000 21.31143  ? 49  PHE L5 CB  1 
ATOM   14938 C CG  . PHE J  2 49  ? 22.67303  13.46908  -9.54186  1.000 22.38539  ? 49  PHE L5 CG  1 
ATOM   14939 C CD1 . PHE J  2 49  ? 23.44476  12.91076  -10.55491 1.000 24.21576  ? 49  PHE L5 CD1 1 
ATOM   14940 C CD2 . PHE J  2 49  ? 22.38370  14.82628  -9.59382  1.000 28.94601  ? 49  PHE L5 CD2 1 
ATOM   14941 C CE1 . PHE J  2 49  ? 23.92691  13.68782  -11.58994 1.000 25.84230  ? 49  PHE L5 CE1 1 
ATOM   14942 C CE2 . PHE J  2 49  ? 22.85337  15.61257  -10.63189 1.000 28.62046  ? 49  PHE L5 CE2 1 
ATOM   14943 C CZ  . PHE J  2 49  ? 23.63133  15.04359  -11.63100 1.000 31.70223  ? 49  PHE L5 CZ  1 
ATOM   14944 N N   . GLY J  2 50  ? 24.50337  10.73164  -8.08824  1.000 30.97517  ? 50  GLY L5 N   1 
ATOM   14945 C CA  . GLY J  2 50  ? 25.76830  10.13387  -8.48627  1.000 29.06667  ? 50  GLY L5 CA  1 
ATOM   14946 C C   . GLY J  2 50  ? 26.82633  10.15922  -7.40403  1.000 31.45100  ? 50  GLY L5 C   1 
ATOM   14947 O O   . GLY J  2 50  ? 28.02032  10.20523  -7.71865  1.000 31.54767  ? 50  GLY L5 O   1 
ATOM   14948 N N   . ALA J  2 51  ? 26.41091  10.14795  -6.13043  1.000 27.75752  ? 51  ALA L5 N   1 
ATOM   14949 C CA  . ALA J  2 51  ? 27.27853  10.16841  -4.95143  1.000 28.38823  ? 51  ALA L5 CA  1 
ATOM   14950 C C   . ALA J  2 51  ? 27.96404  11.51674  -4.73717  1.000 32.07959  ? 51  ALA L5 C   1 
ATOM   14951 O O   . ALA J  2 51  ? 28.00987  12.00561  -3.60439  1.000 27.39757  ? 51  ALA L5 O   1 
ATOM   14952 C CB  . ALA J  2 51  ? 28.33633  9.05764   -5.01795  1.000 26.83159  ? 51  ALA L5 CB  1 
ATOM   14953 N N   . SER J  2 52  ? 28.44821  12.16071  -5.80606  1.000 25.86226  ? 52  SER L5 N   1 
ATOM   14954 C CA  . SER J  2 52  ? 29.27908  13.34869  -5.64993  1.000 27.33701  ? 52  SER L5 CA  1 
ATOM   14955 C C   . SER J  2 52  ? 28.88654  14.52908  -6.53870  1.000 35.23694  ? 52  SER L5 C   1 
ATOM   14956 O O   . SER J  2 52  ? 29.64979  15.50111  -6.60877  1.000 31.16014  ? 52  SER L5 O   1 
ATOM   14957 C CB  . SER J  2 52  ? 30.74277  13.00440  -5.92977  1.000 29.39666  ? 52  SER L5 CB  1 
ATOM   14958 O OG  . SER J  2 52  ? 30.89610  12.57336  -7.27120  1.000 38.87647  ? 52  SER L5 OG  1 
ATOM   14959 N N   . THR J  2 53  ? 27.75278  14.47873  -7.24131  1.000 25.83587  ? 53  THR L5 N   1 
ATOM   14960 C CA  . THR J  2 53  ? 27.38074  15.54157  -8.17288  1.000 25.50255  ? 53  THR L5 CA  1 
ATOM   14961 C C   . THR J  2 53  ? 26.23332  16.36616  -7.60387  1.000 32.78434  ? 53  THR L5 C   1 
ATOM   14962 O O   . THR J  2 53  ? 25.14939  15.83297  -7.34199  1.000 39.07275  ? 53  THR L5 O   1 
ATOM   14963 C CB  . THR J  2 53  ? 26.98602  14.98403  -9.53569  1.000 30.14755  ? 53  THR L5 CB  1 
ATOM   14964 O OG1 . THR J  2 53  ? 28.02986  14.14126  -10.02715 1.000 33.16713  ? 53  THR L5 OG1 1 
ATOM   14965 C CG2 . THR J  2 53  ? 26.77609  16.12768  -10.50929 1.000 34.11590  ? 53  THR L5 CG2 1 
ATOM   14966 N N   . ARG J  2 54  ? 26.46473  17.66526  -7.44386  1.000 29.77946  ? 54  ARG L5 N   1 
ATOM   14967 C CA  . ARG J  2 54  ? 25.41216  18.56646  -6.99759  1.000 33.29920  ? 54  ARG L5 CA  1 
ATOM   14968 C C   . ARG J  2 54  ? 24.32047  18.69677  -8.05487  1.000 38.41988  ? 54  ARG L5 C   1 
ATOM   14969 O O   . ARG J  2 54  ? 24.59978  18.83393  -9.24864  1.000 46.19291  ? 54  ARG L5 O   1 
ATOM   14970 C CB  . ARG J  2 54  ? 25.99533  19.94354  -6.68425  1.000 29.79925  ? 54  ARG L5 CB  1 
ATOM   14971 C CG  . ARG J  2 54  ? 26.73608  20.01160  -5.36763  1.000 36.03746  ? 54  ARG L5 CG  1 
ATOM   14972 C CD  . ARG J  2 54  ? 27.26107  21.41567  -5.07978  1.000 25.79693  ? 54  ARG L5 CD  1 
ATOM   14973 N NE  . ARG J  2 54  ? 28.46243  21.68570  -5.84781  1.000 33.64508  ? 54  ARG L5 NE  1 
ATOM   14974 C CZ  . ARG J  2 54  ? 29.66627  21.22653  -5.51551  1.000 36.70537  ? 54  ARG L5 CZ  1 
ATOM   14975 N NH1 . ARG J  2 54  ? 30.71536  21.50320  -6.27580  1.000 31.78128  ? 54  ARG L5 NH1 1 
ATOM   14976 N NH2 . ARG J  2 54  ? 29.81763  20.48345  -4.42419  1.000 34.71635  ? 54  ARG L5 NH2 1 
ATOM   14977 N N   . ALA J  2 55  ? 23.06767  18.65374  -7.61288  1.000 30.44798  ? 55  ALA L5 N   1 
ATOM   14978 C CA  . ALA J  2 55  ? 21.98008  18.96587  -8.52385  1.000 28.11179  ? 55  ALA L5 CA  1 
ATOM   14979 C C   . ALA J  2 55  ? 22.04649  20.43740  -8.91646  1.000 29.44471  ? 55  ALA L5 C   1 
ATOM   14980 O O   . ALA J  2 55  ? 22.72137  21.24705  -8.27141  1.000 37.95997  ? 55  ALA L5 O   1 
ATOM   14981 C CB  . ALA J  2 55  ? 20.62859  18.65192  -7.87972  1.000 25.42029  ? 55  ALA L5 CB  1 
ATOM   14982 N N   . THR J  2 56  ? 21.31910  20.78314  -9.97826  1.000 26.20904  ? 56  THR L5 N   1 
ATOM   14983 C CA  . THR J  2 56  ? 21.35197  22.14567  -10.50437 1.000 35.33827  ? 56  THR L5 CA  1 
ATOM   14984 C C   . THR J  2 56  ? 20.86707  23.12923  -9.45171  1.000 33.78479  ? 56  THR L5 C   1 
ATOM   14985 O O   . THR J  2 56  ? 19.85351  22.89583  -8.78608  1.000 30.42398  ? 56  THR L5 O   1 
ATOM   14986 C CB  . THR J  2 56  ? 20.50799  22.26593  -11.77461 1.000 41.38618  ? 56  THR L5 CB  1 
ATOM   14987 O OG1 . THR J  2 56  ? 20.87782  21.23354  -12.69095 1.000 50.48727  ? 56  THR L5 OG1 1 
ATOM   14988 C CG2 . THR J  2 56  ? 20.74490  23.60558  -12.44268 1.000 46.58225  ? 56  THR L5 CG2 1 
ATOM   14989 N N   . GLY J  2 57  ? 21.61143  24.22132  -9.29128  1.000 30.48000  ? 57  GLY L5 N   1 
ATOM   14990 C CA  . GLY J  2 57  ? 21.28613  25.25116  -8.32800  1.000 38.81079  ? 57  GLY L5 CA  1 
ATOM   14991 C C   . GLY J  2 57  ? 21.67929  24.96310  -6.89269  1.000 41.75062  ? 57  GLY L5 C   1 
ATOM   14992 O O   . GLY J  2 57  ? 21.44102  25.81419  -6.02544  1.000 48.75996  ? 57  GLY L5 O   1 
ATOM   14993 N N   . ILE J  2 58  ? 22.29128  23.82011  -6.61038  1.000 33.02437  ? 58  ILE L5 N   1 
ATOM   14994 C CA  . ILE J  2 58  ? 22.70148  23.50778  -5.23892  1.000 30.73413  ? 58  ILE L5 CA  1 
ATOM   14995 C C   . ILE J  2 58  ? 24.03304  24.20011  -4.95227  1.000 32.99663  ? 58  ILE L5 C   1 
ATOM   14996 O O   . ILE J  2 58  ? 24.97361  24.06571  -5.74843  1.000 33.28719  ? 58  ILE L5 O   1 
ATOM   14997 C CB  . ILE J  2 58  ? 22.81124  21.99900  -5.03844  1.000 37.74781  ? 58  ILE L5 CB  1 
ATOM   14998 C CG1 . ILE J  2 58  ? 21.45850  21.31854  -5.29122  1.000 42.75374  ? 58  ILE L5 CG1 1 
ATOM   14999 C CG2 . ILE J  2 58  ? 23.31826  21.69106  -3.63594  1.000 35.17846  ? 58  ILE L5 CG2 1 
ATOM   15000 C CD1 . ILE J  2 58  ? 20.33462  21.81178  -4.38964  1.000 37.08570  ? 58  ILE L5 CD1 1 
ATOM   15001 N N   . PRO J  2 59  ? 24.15572  24.93502  -3.84980  1.000 31.95130  ? 59  PRO L5 N   1 
ATOM   15002 C CA  . PRO J  2 59  ? 25.40373  25.65282  -3.57548  1.000 34.79412  ? 59  PRO L5 CA  1 
ATOM   15003 C C   . PRO J  2 59  ? 26.54791  24.69182  -3.29739  1.000 32.00665  ? 59  PRO L5 C   1 
ATOM   15004 O O   . PRO J  2 59  ? 26.35806  23.55704  -2.85548  1.000 33.14469  ? 59  PRO L5 O   1 
ATOM   15005 C CB  . PRO J  2 59  ? 25.07525  26.47437  -2.32111  1.000 34.28463  ? 59  PRO L5 CB  1 
ATOM   15006 C CG  . PRO J  2 59  ? 23.58635  26.51095  -2.26120  1.000 42.54707  ? 59  PRO L5 CG  1 
ATOM   15007 C CD  . PRO J  2 59  ? 23.14607  25.18978  -2.81289  1.000 40.85301  ? 59  PRO L5 CD  1 
ATOM   15008 N N   . ALA J  2 60  ? 27.76194  25.19096  -3.52418  1.000 31.84593  ? 60  ALA L5 N   1 
ATOM   15009 C CA  . ALA J  2 60  ? 28.95732  24.36258  -3.39320  1.000 31.76050  ? 60  ALA L5 CA  1 
ATOM   15010 C C   . ALA J  2 60  ? 29.23278  23.92350  -1.96182  1.000 35.58454  ? 60  ALA L5 C   1 
ATOM   15011 O O   . ALA J  2 60  ? 30.02181  22.99683  -1.75922  1.000 40.09334  ? 60  ALA L5 O   1 
ATOM   15012 C CB  . ALA J  2 60  ? 30.17063  25.10358  -3.94200  1.000 30.89809  ? 60  ALA L5 CB  1 
ATOM   15013 N N   . ARG J  2 61  ? 28.61437  24.55818  -0.96534  1.000 37.65454  ? 61  ARG L5 N   1 
ATOM   15014 C CA  . ARG J  2 61  ? 28.84364  24.13897  0.41120   1.000 34.77662  ? 61  ARG L5 CA  1 
ATOM   15015 C C   . ARG J  2 61  ? 28.23193  22.78032  0.72011   1.000 36.81259  ? 61  ARG L5 C   1 
ATOM   15016 O O   . ARG J  2 61  ? 28.43867  22.26590  1.82666   1.000 31.69643  ? 61  ARG L5 O   1 
ATOM   15017 C CB  . ARG J  2 61  ? 28.30478  25.19001  1.37984   1.000 31.29909  ? 61  ARG L5 CB  1 
ATOM   15018 C CG  . ARG J  2 61  ? 26.80615  25.39618  1.29785   1.000 38.17475  ? 61  ARG L5 CG  1 
ATOM   15019 C CD  . ARG J  2 61  ? 26.38300  26.66312  2.02732   1.000 40.10271  ? 61  ARG L5 CD  1 
ATOM   15020 N NE  . ARG J  2 61  ? 24.93524  26.72057  2.13641   1.000 44.32492  ? 61  ARG L5 NE  1 
ATOM   15021 C CZ  . ARG J  2 61  ? 24.24999  26.14250  3.11552   1.000 45.75016  ? 61  ARG L5 CZ  1 
ATOM   15022 N NH1 . ARG J  2 61  ? 24.89251  25.48308  4.07153   1.000 37.99353  ? 61  ARG L5 NH1 1 
ATOM   15023 N NH2 . ARG J  2 61  ? 22.92683  26.22624  3.14333   1.000 43.07969  ? 61  ARG L5 NH2 1 
ATOM   15024 N N   . PHE J  2 62  ? 27.49412  22.19753  -0.22609  1.000 38.36377  ? 62  PHE L5 N   1 
ATOM   15025 C CA  . PHE J  2 62  ? 27.02541  20.81785  -0.14624  1.000 35.34264  ? 62  PHE L5 CA  1 
ATOM   15026 C C   . PHE J  2 62  ? 27.99570  19.94214  -0.93443  1.000 38.56036  ? 62  PHE L5 C   1 
ATOM   15027 O O   . PHE J  2 62  ? 28.12457  20.08863  -2.15502  1.000 40.52715  ? 62  PHE L5 O   1 
ATOM   15028 C CB  . PHE J  2 62  ? 25.60771  20.68872  -0.69246  1.000 29.87652  ? 62  PHE L5 CB  1 
ATOM   15029 C CG  . PHE J  2 62  ? 24.56804  21.40652  0.12728   1.000 38.00590  ? 62  PHE L5 CG  1 
ATOM   15030 C CD1 . PHE J  2 62  ? 23.91780  20.75850  1.17142   1.000 32.98096  ? 62  PHE L5 CD1 1 
ATOM   15031 C CD2 . PHE J  2 62  ? 24.22591  22.72252  -0.15599  1.000 38.51094  ? 62  PHE L5 CD2 1 
ATOM   15032 C CE1 . PHE J  2 62  ? 22.95950  21.41520  1.92744   1.000 29.01048  ? 62  PHE L5 CE1 1 
ATOM   15033 C CE2 . PHE J  2 62  ? 23.26094  23.38528  0.59375   1.000 31.09605  ? 62  PHE L5 CE2 1 
ATOM   15034 C CZ  . PHE J  2 62  ? 22.63256  22.73264  1.64002   1.000 27.49315  ? 62  PHE L5 CZ  1 
ATOM   15035 N N   . SER J  2 63  ? 28.68612  19.04042  -0.23746  1.000 31.23907  ? 63  SER L5 N   1 
ATOM   15036 C CA  . SER J  2 63  ? 29.70607  18.19586  -0.84971  1.000 29.34340  ? 63  SER L5 CA  1 
ATOM   15037 C C   . SER J  2 63  ? 29.40127  16.73546  -0.54514  1.000 37.44767  ? 63  SER L5 C   1 
ATOM   15038 O O   . SER J  2 63  ? 29.26430  16.35064  0.62181   1.000 34.86566  ? 63  SER L5 O   1 
ATOM   15039 C CB  . SER J  2 63  ? 31.10776  18.56627  -0.35688  1.000 29.03145  ? 63  SER L5 CB  1 
ATOM   15040 O OG  . SER J  2 63  ? 32.07846  17.76940  -1.00707  1.000 34.17399  ? 63  SER L5 OG  1 
ATOM   15041 N N   . GLY J  2 64  ? 29.27478  15.93487  -1.58671  1.000 26.00549  ? 64  GLY L5 N   1 
ATOM   15042 C CA  . GLY J  2 64  ? 29.00197  14.51451  -1.44256  1.000 31.87082  ? 64  GLY L5 CA  1 
ATOM   15043 C C   . GLY J  2 64  ? 30.15568  13.70563  -1.99808  1.000 30.06600  ? 64  GLY L5 C   1 
ATOM   15044 O O   . GLY J  2 64  ? 30.77935  14.10488  -2.97859  1.000 37.44124  ? 64  GLY L5 O   1 
ATOM   15045 N N   . SER J  2 65  ? 30.44528  12.57979  -1.35357  1.000 30.09090  ? 65  SER L5 N   1 
ATOM   15046 C CA  . SER J  2 65  ? 31.46783  11.67369  -1.85051  1.000 34.39991  ? 65  SER L5 CA  1 
ATOM   15047 C C   . SER J  2 65  ? 31.12439  10.26149  -1.40357  1.000 35.89067  ? 65  SER L5 C   1 
ATOM   15048 O O   . SER J  2 65  ? 30.31385  10.05729  -0.49789  1.000 32.86988  ? 65  SER L5 O   1 
ATOM   15049 C CB  . SER J  2 65  ? 32.86947  12.08616  -1.37721  1.000 42.96299  ? 65  SER L5 CB  1 
ATOM   15050 O OG  . SER J  2 65  ? 32.99430  12.03016  0.02784   1.000 52.52280  ? 65  SER L5 OG  1 
ATOM   15051 N N   . GLY J  2 66  ? 31.76993  9.28504   -2.03660  1.000 35.16144  ? 66  GLY L5 N   1 
ATOM   15052 C CA  . GLY J  2 66  ? 31.51150  7.89381   -1.72522  1.000 34.92885  ? 66  GLY L5 CA  1 
ATOM   15053 C C   . GLY J  2 66  ? 31.34977  7.01407   -2.94949  1.000 43.53563  ? 66  GLY L5 C   1 
ATOM   15054 O O   . GLY J  2 66  ? 31.11983  7.50120   -4.06244  1.000 43.10336  ? 66  GLY L5 O   1 
ATOM   15055 N N   . SER J  2 67  ? 31.47766  5.70610   -2.74569  1.000 40.26333  ? 67  SER L5 N   1 
ATOM   15056 C CA  . SER J  2 67  ? 31.40167  4.72946   -3.81997  1.000 39.63219  ? 67  SER L5 CA  1 
ATOM   15057 C C   . SER J  2 67  ? 31.25798  3.34692   -3.20173  1.000 46.07159  ? 67  SER L5 C   1 
ATOM   15058 O O   . SER J  2 67  ? 31.89409  3.05339   -2.18643  1.000 50.63413  ? 67  SER L5 O   1 
ATOM   15059 C CB  . SER J  2 67  ? 32.65796  4.80411   -4.70029  1.000 46.03982  ? 67  SER L5 CB  1 
ATOM   15060 O OG  . SER J  2 67  ? 32.70694  3.74427   -5.62884  1.000 52.02968  ? 67  SER L5 OG  1 
ATOM   15061 N N   . GLY J  2 68  ? 30.40799  2.51423   -3.79607  1.000 43.72158  ? 68  GLY L5 N   1 
ATOM   15062 C CA  . GLY J  2 68  ? 30.22000  1.17517   -3.27296  1.000 38.12220  ? 68  GLY L5 CA  1 
ATOM   15063 C C   . GLY J  2 68  ? 29.21504  1.11462   -2.14071  1.000 43.26579  ? 68  GLY L5 C   1 
ATOM   15064 O O   . GLY J  2 68  ? 28.00291  1.10770   -2.37719  1.000 45.92211  ? 68  GLY L5 O   1 
ATOM   15065 N N   . THR J  2 69  ? 29.70928  1.09543   -0.89718  1.000 42.64268  ? 69  THR L5 N   1 
ATOM   15066 C CA  . THR J  2 69  ? 28.85795  1.00991   0.28309   1.000 42.39268  ? 69  THR L5 CA  1 
ATOM   15067 C C   . THR J  2 69  ? 28.92388  2.22171   1.20194   1.000 42.89841  ? 69  THR L5 C   1 
ATOM   15068 O O   . THR J  2 69  ? 27.95942  2.45941   1.93247   1.000 52.67717  ? 69  THR L5 O   1 
ATOM   15069 C CB  . THR J  2 69  ? 29.21098  -0.23298  1.12344   1.000 46.97100  ? 69  THR L5 CB  1 
ATOM   15070 O OG1 . THR J  2 69  ? 30.57543  -0.15339  1.56522   1.000 55.10097  ? 69  THR L5 OG1 1 
ATOM   15071 C CG2 . THR J  2 69  ? 29.00971  -1.52338  0.32896   1.000 45.69516  ? 69  THR L5 CG2 1 
ATOM   15072 N N   . ASP J  2 70  ? 30.00233  2.99999   1.17584   1.000 36.73037  ? 70  ASP L5 N   1 
ATOM   15073 C CA  . ASP J  2 70  ? 30.22011  4.08177   2.13016   1.000 36.45971  ? 70  ASP L5 CA  1 
ATOM   15074 C C   . ASP J  2 70  ? 30.12203  5.43043   1.42888   1.000 38.67484  ? 70  ASP L5 C   1 
ATOM   15075 O O   . ASP J  2 70  ? 30.74161  5.64194   0.38110   1.000 38.24232  ? 70  ASP L5 O   1 
ATOM   15076 C CB  . ASP J  2 70  ? 31.58029  3.94239   2.81742   1.000 41.80594  ? 70  ASP L5 CB  1 
ATOM   15077 C CG  . ASP J  2 70  ? 31.64986  2.73666   3.74964   1.000 56.57932  ? 70  ASP L5 CG  1 
ATOM   15078 O OD1 . ASP J  2 70  ? 30.73460  1.88745   3.71888   1.000 59.27889  ? 70  ASP L5 OD1 1 
ATOM   15079 O OD2 . ASP J  2 70  ? 32.62188  2.64675   4.53108   1.000 68.99773  ? 70  ASP L5 OD2 1 
ATOM   15080 N N   . PHE J  2 71  ? 29.31495  6.32574   1.99137   1.000 38.15785  ? 71  PHE L5 N   1 
ATOM   15081 C CA  . PHE J  2 71  ? 29.06435  7.63381   1.40380   1.000 31.94501  ? 71  PHE L5 CA  1 
ATOM   15082 C C   . PHE J  2 71  ? 28.98794  8.67368   2.50991   1.000 35.85899  ? 71  PHE L5 C   1 
ATOM   15083 O O   . PHE J  2 71  ? 28.59200  8.37357   3.63905   1.000 33.54383  ? 71  PHE L5 O   1 
ATOM   15084 C CB  . PHE J  2 71  ? 27.76453  7.64677   0.58497   1.000 27.75968  ? 71  PHE L5 CB  1 
ATOM   15085 C CG  . PHE J  2 71  ? 27.72597  6.61326   -0.51058  1.000 28.02552  ? 71  PHE L5 CG  1 
ATOM   15086 C CD1 . PHE J  2 71  ? 27.34680  5.30317   -0.24005  1.000 28.72048  ? 71  PHE L5 CD1 1 
ATOM   15087 C CD2 . PHE J  2 71  ? 28.07179  6.95121   -1.81206  1.000 27.89091  ? 71  PHE L5 CD2 1 
ATOM   15088 C CE1 . PHE J  2 71  ? 27.32462  4.34451   -1.24646  1.000 29.23906  ? 71  PHE L5 CE1 1 
ATOM   15089 C CE2 . PHE J  2 71  ? 28.04853  6.00177   -2.82149  1.000 29.98353  ? 71  PHE L5 CE2 1 
ATOM   15090 C CZ  . PHE J  2 71  ? 27.67104  4.69491   -2.53869  1.000 29.12928  ? 71  PHE L5 CZ  1 
ATOM   15091 N N   . THR J  2 72  ? 29.35307  9.90691   2.17557   1.000 39.07255  ? 72  THR L5 N   1 
ATOM   15092 C CA  . THR J  2 72  ? 29.26375  10.99785  3.13048   1.000 34.77258  ? 72  THR L5 CA  1 
ATOM   15093 C C   . THR J  2 72  ? 28.70448  12.22403  2.43572   1.000 35.16237  ? 72  THR L5 C   1 
ATOM   15094 O O   . THR J  2 72  ? 28.91870  12.44045  1.23960   1.000 31.66710  ? 72  THR L5 O   1 
ATOM   15095 C CB  . THR J  2 72  ? 30.61823  11.37031  3.76410   1.000 40.33698  ? 72  THR L5 CB  1 
ATOM   15096 O OG1 . THR J  2 72  ? 31.51995  11.80247  2.74272   1.000 45.13021  ? 72  THR L5 OG1 1 
ATOM   15097 C CG2 . THR J  2 72  ? 31.22552  10.19741  4.52397   1.000 34.55558  ? 72  THR L5 CG2 1 
ATOM   15098 N N   . LEU J  2 73  ? 27.96384  13.01270  3.20071   1.000 35.12417  ? 73  LEU L5 N   1 
ATOM   15099 C CA  . LEU J  2 73  ? 27.55381  14.34311  2.79163   1.000 27.50430  ? 73  LEU L5 CA  1 
ATOM   15100 C C   . LEU J  2 73  ? 28.11653  15.31982  3.80777   1.000 29.89723  ? 73  LEU L5 C   1 
ATOM   15101 O O   . LEU J  2 73  ? 27.91023  15.15063  5.01377   1.000 34.08981  ? 73  LEU L5 O   1 
ATOM   15102 C CB  . LEU J  2 73  ? 26.02781  14.46368  2.70231   1.000 29.10992  ? 73  LEU L5 CB  1 
ATOM   15103 C CG  . LEU J  2 73  ? 25.51752  15.87370  2.41195   1.000 32.43128  ? 73  LEU L5 CG  1 
ATOM   15104 C CD1 . LEU J  2 73  ? 25.95910  16.29290  1.02911   1.000 34.54511  ? 73  LEU L5 CD1 1 
ATOM   15105 C CD2 . LEU J  2 73  ? 23.99243  15.96676  2.53914   1.000 31.24554  ? 73  LEU L5 CD2 1 
ATOM   15106 N N   . THR J  2 74  ? 28.84756  16.31619  3.32748   1.000 32.34398  ? 74  THR L5 N   1 
ATOM   15107 C CA  . THR J  2 74  ? 29.39389  17.36271  4.17825   1.000 31.78218  ? 74  THR L5 CA  1 
ATOM   15108 C C   . THR J  2 74  ? 28.75002  18.69342  3.82693   1.000 31.42257  ? 74  THR L5 C   1 
ATOM   15109 O O   . THR J  2 74  ? 28.77654  19.11712  2.66688   1.000 30.55833  ? 74  THR L5 O   1 
ATOM   15110 C CB  . THR J  2 74  ? 30.90877  17.45979  4.03261   1.000 30.96704  ? 74  THR L5 CB  1 
ATOM   15111 O OG1 . THR J  2 74  ? 31.49595  16.20854  4.40360   1.000 51.74658  ? 74  THR L5 OG1 1 
ATOM   15112 C CG2 . THR J  2 74  ? 31.44919  18.56967  4.92841   1.000 32.57637  ? 74  THR L5 CG2 1 
ATOM   15113 N N   . VAL J  2 75  ? 28.18072  19.34819  4.82811   1.000 29.69146  ? 75  VAL L5 N   1 
ATOM   15114 C CA  . VAL J  2 75  ? 27.49178  20.61631  4.65099   1.000 28.20328  ? 75  VAL L5 CA  1 
ATOM   15115 C C   . VAL J  2 75  ? 28.25535  21.66577  5.42668   1.000 30.02505  ? 75  VAL L5 C   1 
ATOM   15116 O O   . VAL J  2 75  ? 28.27754  21.63414  6.66302   1.000 42.40979  ? 75  VAL L5 O   1 
ATOM   15117 C CB  . VAL J  2 75  ? 26.03645  20.54233  5.11631   1.000 36.53858  ? 75  VAL L5 CB  1 
ATOM   15118 C CG1 . VAL J  2 75  ? 25.34560  21.88713  4.88880   1.000 27.83809  ? 75  VAL L5 CG1 1 
ATOM   15119 C CG2 . VAL J  2 75  ? 25.33180  19.40667  4.37741   1.000 26.06629  ? 75  VAL L5 CG2 1 
ATOM   15120 N N   . SER J  2 76  ? 28.88089  22.59273  4.71281   1.000 44.26054  ? 76  SER L5 N   1 
ATOM   15121 C CA  . SER J  2 76  ? 29.69174  23.63176  5.32829   1.000 43.65190  ? 76  SER L5 CA  1 
ATOM   15122 C C   . SER J  2 76  ? 28.95172  24.96096  5.29540   1.000 43.21376  ? 76  SER L5 C   1 
ATOM   15123 O O   . SER J  2 76  ? 27.91923  25.10637  4.63360   1.000 41.94871  ? 76  SER L5 O   1 
ATOM   15124 C CB  . SER J  2 76  ? 31.04642  23.74121  4.62817   1.000 42.30687  ? 76  SER L5 CB  1 
ATOM   15125 O OG  . SER J  2 76  ? 30.89691  23.70890  3.22126   1.000 43.61641  ? 76  SER L5 OG  1 
ATOM   15126 N N   . SER J  2 77  ? 29.51461  25.94083  6.00460   1.000 40.45144  ? 77  SER L5 N   1 
ATOM   15127 C CA  . SER J  2 77  ? 28.88129  27.24654  6.18813   1.000 46.02759  ? 77  SER L5 CA  1 
ATOM   15128 C C   . SER J  2 77  ? 27.41517  27.07731  6.59135   1.000 43.44928  ? 77  SER L5 C   1 
ATOM   15129 O O   . SER J  2 77  ? 26.49997  27.62769  5.97134   1.000 37.46444  ? 77  SER L5 O   1 
ATOM   15130 C CB  . SER J  2 77  ? 29.01248  28.10036  4.92825   1.000 42.67560  ? 77  SER L5 CB  1 
ATOM   15131 O OG  . SER J  2 77  ? 30.36535  28.20363  4.53434   1.000 45.71621  ? 77  SER L5 OG  1 
ATOM   15132 N N   . ILE J  2 78  ? 27.20287  26.27168  7.63616   1.000 39.33256  ? 78  ILE L5 N   1 
ATOM   15133 C CA  . ILE J  2 78  ? 25.85518  25.93692  8.07564   1.000 41.48956  ? 78  ILE L5 CA  1 
ATOM   15134 C C   . ILE J  2 78  ? 25.08079  27.21311  8.36217   1.000 47.76909  ? 78  ILE L5 C   1 
ATOM   15135 O O   . ILE J  2 78  ? 25.58395  28.13037  9.02559   1.000 49.43659  ? 78  ILE L5 O   1 
ATOM   15136 C CB  . ILE J  2 78  ? 25.91462  25.03141  9.31484   1.000 44.48416  ? 78  ILE L5 CB  1 
ATOM   15137 C CG1 . ILE J  2 78  ? 26.34556  23.61032  8.93103   1.000 42.57313  ? 78  ILE L5 CG1 1 
ATOM   15138 C CG2 . ILE J  2 78  ? 24.57490  25.03866  10.05841  1.000 35.55520  ? 78  ILE L5 CG2 1 
ATOM   15139 C CD1 . ILE J  2 78  ? 25.21491  22.73071  8.43307   1.000 40.44088  ? 78  ILE L5 CD1 1 
ATOM   15140 N N   . ARG J  2 79  ? 23.86317  27.29027  7.82974   1.000 41.56238  ? 79  ARG L5 N   1 
ATOM   15141 C CA  . ARG J  2 79  ? 22.92953  28.37082  8.10652   1.000 39.55029  ? 79  ARG L5 CA  1 
ATOM   15142 C C   . ARG J  2 79  ? 21.78455  27.84035  8.95582   1.000 41.68793  ? 79  ARG L5 C   1 
ATOM   15143 O O   . ARG J  2 79  ? 21.59381  26.63172  9.10142   1.000 45.06132  ? 79  ARG L5 O   1 
ATOM   15144 C CB  . ARG J  2 79  ? 22.37928  28.97169  6.80856   1.000 49.86134  ? 79  ARG L5 CB  1 
ATOM   15145 C CG  . ARG J  2 79  ? 23.40941  29.18186  5.72744   1.000 58.66301  ? 79  ARG L5 CG  1 
ATOM   15146 C CD  . ARG J  2 79  ? 22.75862  29.40945  4.37103   1.000 66.09848  ? 79  ARG L5 CD  1 
ATOM   15147 N NE  . ARG J  2 79  ? 21.76285  30.47700  4.40191   1.000 79.22484  ? 79  ARG L5 NE  1 
ATOM   15148 C CZ  . ARG J  2 79  ? 22.05429  31.77453  4.36434   1.000 88.54284  ? 79  ARG L5 CZ  1 
ATOM   15149 N NH1 . ARG J  2 79  ? 23.32042  32.17160  4.30386   1.000 87.66014  ? 79  ARG L5 NH1 1 
ATOM   15150 N NH2 . ARG J  2 79  ? 21.07967  32.67690  4.39398   1.000 90.32924  ? 79  ARG L5 NH2 1 
ATOM   15151 N N   . SER J  2 80  ? 21.01118  28.77116  9.51265   1.000 40.97111  ? 80  SER L5 N   1 
ATOM   15152 C CA  . SER J  2 80  ? 19.80880  28.39609  10.24911  1.000 42.34389  ? 80  SER L5 CA  1 
ATOM   15153 C C   . SER J  2 80  ? 18.78662  27.69489  9.35382   1.000 42.43288  ? 80  SER L5 C   1 
ATOM   15154 O O   . SER J  2 80  ? 18.05626  26.80982  9.81596   1.000 30.83725  ? 80  SER L5 O   1 
ATOM   15155 C CB  . SER J  2 80  ? 19.19686  29.63969  10.89340  1.000 44.58317  ? 80  SER L5 CB  1 
ATOM   15156 O OG  . SER J  2 80  ? 18.84722  30.59284  9.90467   1.000 48.49356  ? 80  SER L5 OG  1 
ATOM   15157 N N   . GLU J  2 81  ? 18.71924  28.07055  8.07687   1.000 37.65326  ? 81  GLU L5 N   1 
ATOM   15158 C CA  . GLU J  2 81  ? 17.78978  27.44102  7.14261   1.000 35.76529  ? 81  GLU L5 CA  1 
ATOM   15159 C C   . GLU J  2 81  ? 18.13447  25.98730  6.86234   1.000 41.01712  ? 81  GLU L5 C   1 
ATOM   15160 O O   . GLU J  2 81  ? 17.31947  25.28522  6.25862   1.000 48.51711  ? 81  GLU L5 O   1 
ATOM   15161 C CB  . GLU J  2 81  ? 17.74804  28.21987  5.82533   1.000 39.61432  ? 81  GLU L5 CB  1 
ATOM   15162 C CG  . GLU J  2 81  ? 17.20499  29.63873  5.95065   1.000 52.07470  ? 81  GLU L5 CG  1 
ATOM   15163 C CD  . GLU J  2 81  ? 18.23380  30.61983  6.48901   1.000 63.31533  ? 81  GLU L5 CD  1 
ATOM   15164 O OE1 . GLU J  2 81  ? 17.82268  31.63737  7.09186   1.000 67.74235  ? 81  GLU L5 OE1 1 
ATOM   15165 O OE2 . GLU J  2 81  ? 19.44816  30.37225  6.30809   1.000 60.69720  ? 81  GLU L5 OE2 1 
ATOM   15166 N N   . ASP J  2 82  ? 19.31828  25.52834  7.26778   1.000 38.54881  ? 82  ASP L5 N   1 
ATOM   15167 C CA  . ASP J  2 82  ? 19.72848  24.14448  7.06777   1.000 42.34380  ? 82  ASP L5 CA  1 
ATOM   15168 C C   . ASP J  2 82  ? 19.08103  23.18644  8.05691   1.000 37.71294  ? 82  ASP L5 C   1 
ATOM   15169 O O   . ASP J  2 82  ? 19.28685  21.97419  7.94248   1.000 36.81563  ? 82  ASP L5 O   1 
ATOM   15170 C CB  . ASP J  2 82  ? 21.25659  24.03211  7.15624   1.000 36.49752  ? 82  ASP L5 CB  1 
ATOM   15171 C CG  . ASP J  2 82  ? 21.95677  24.78366  6.04253   1.000 40.80095  ? 82  ASP L5 CG  1 
ATOM   15172 O OD1 . ASP J  2 82  ? 21.36807  24.88945  4.94545   1.000 42.38926  ? 82  ASP L5 OD1 1 
ATOM   15173 O OD2 . ASP J  2 82  ? 23.07967  25.28662  6.26500   1.000 44.33779  ? 82  ASP L5 OD2 1 
ATOM   15174 N N   . SER J  2 83  ? 18.32922  23.69795  9.02828   1.000 35.66574  ? 83  SER L5 N   1 
ATOM   15175 C CA  . SER J  2 83  ? 17.59392  22.85466  9.96254   1.000 43.02942  ? 83  SER L5 CA  1 
ATOM   15176 C C   . SER J  2 83  ? 16.59535  21.99753  9.18743   1.000 42.58164  ? 83  SER L5 C   1 
ATOM   15177 O O   . SER J  2 83  ? 15.65019  22.52876  8.59524   1.000 41.59852  ? 83  SER L5 O   1 
ATOM   15178 C CB  . SER J  2 83  ? 16.89739  23.71845  11.01802  1.000 39.67949  ? 83  SER L5 CB  1 
ATOM   15179 O OG  . SER J  2 83  ? 16.19795  22.93192  11.96273  1.000 39.21879  ? 83  SER L5 OG  1 
ATOM   15180 N N   . ALA J  2 84  ? 16.80829  20.68180  9.16646   1.000 32.31862  ? 84  ALA L5 N   1 
ATOM   15181 C CA  . ALA J  2 84  ? 16.04409  19.78272  8.31265   1.000 29.61026  ? 84  ALA L5 CA  1 
ATOM   15182 C C   . ALA J  2 84  ? 16.39506  18.34114  8.65400   1.000 39.80192  ? 84  ALA L5 C   1 
ATOM   15183 O O   . ALA J  2 84  ? 17.29092  18.07011  9.45748   1.000 48.71154  ? 84  ALA L5 O   1 
ATOM   15184 C CB  . ALA J  2 84  ? 16.33837  20.05365  6.83573   1.000 32.32536  ? 84  ALA L5 CB  1 
ATOM   15185 N N   . VAL J  2 85  ? 15.67737  17.41501  8.01957   1.000 38.93126  ? 85  VAL L5 N   1 
ATOM   15186 C CA  . VAL J  2 85  ? 16.04343  16.00363  8.00443   1.000 38.07314  ? 85  VAL L5 CA  1 
ATOM   15187 C C   . VAL J  2 85  ? 16.72663  15.72075  6.67310   1.000 38.64448  ? 85  VAL L5 C   1 
ATOM   15188 O O   . VAL J  2 85  ? 16.23801  16.14406  5.61752   1.000 34.28065  ? 85  VAL L5 O   1 
ATOM   15189 C CB  . VAL J  2 85  ? 14.81682  15.09352  8.19587   1.000 37.49457  ? 85  VAL L5 CB  1 
ATOM   15190 C CG1 . VAL J  2 85  ? 15.25601  13.63550  8.23410   1.000 29.90149  ? 85  VAL L5 CG1 1 
ATOM   15191 C CG2 . VAL J  2 85  ? 14.04323  15.46011  9.46286   1.000 29.76101  ? 85  VAL L5 CG2 1 
ATOM   15192 N N   . TYR J  2 86  ? 17.85671  15.01912  6.71645   1.000 34.28898  ? 86  TYR L5 N   1 
ATOM   15193 C CA  . TYR J  2 86  ? 18.63965  14.71259  5.52638   1.000 31.65740  ? 86  TYR L5 CA  1 
ATOM   15194 C C   . TYR J  2 86  ? 18.62238  13.21417  5.28377   1.000 34.24730  ? 86  TYR L5 C   1 
ATOM   15195 O O   . TYR J  2 86  ? 18.93297  12.43395  6.19068   1.000 33.44314  ? 86  TYR L5 O   1 
ATOM   15196 C CB  . TYR J  2 86  ? 20.08257  15.21180  5.66426   1.000 32.56662  ? 86  TYR L5 CB  1 
ATOM   15197 C CG  . TYR J  2 86  ? 20.17342  16.71815  5.67371   1.000 34.28479  ? 86  TYR L5 CG  1 
ATOM   15198 C CD1 . TYR J  2 86  ? 20.48179  17.42157  4.51487   1.000 32.47910  ? 86  TYR L5 CD1 1 
ATOM   15199 C CD2 . TYR J  2 86  ? 19.91494  17.43847  6.83042   1.000 28.61678  ? 86  TYR L5 CD2 1 
ATOM   15200 C CE1 . TYR J  2 86  ? 20.53586  18.79837  4.51291   1.000 34.36022  ? 86  TYR L5 CE1 1 
ATOM   15201 C CE2 . TYR J  2 86  ? 19.97454  18.81110  6.83796   1.000 33.13157  ? 86  TYR L5 CE2 1 
ATOM   15202 C CZ  . TYR J  2 86  ? 20.28073  19.48710  5.67855   1.000 34.80565  ? 86  TYR L5 CZ  1 
ATOM   15203 O OH  . TYR J  2 86  ? 20.32545  20.86022  5.68969   1.000 35.65548  ? 86  TYR L5 OH  1 
ATOM   15204 N N   . TYR J  2 87  ? 18.27524  12.82423  4.05771   1.000 28.44261  ? 87  TYR L5 N   1 
ATOM   15205 C CA  . TYR J  2 87  ? 18.17070  11.42836  3.65641   1.000 32.59909  ? 87  TYR L5 CA  1 
ATOM   15206 C C   . TYR J  2 87  ? 19.16576  11.14481  2.54946   1.000 35.92169  ? 87  TYR L5 C   1 
ATOM   15207 O O   . TYR J  2 87  ? 19.41698  12.00531  1.70148   1.000 34.73853  ? 87  TYR L5 O   1 
ATOM   15208 C CB  . TYR J  2 87  ? 16.77788  11.07752  3.12045   1.000 25.31302  ? 87  TYR L5 CB  1 
ATOM   15209 C CG  . TYR J  2 87  ? 15.65742  11.27898  4.09424   1.000 26.22678  ? 87  TYR L5 CG  1 
ATOM   15210 C CD1 . TYR J  2 87  ? 15.23021  10.24489  4.91752   1.000 27.62693  ? 87  TYR L5 CD1 1 
ATOM   15211 C CD2 . TYR J  2 87  ? 15.01473  12.50188  4.18458   1.000 32.59711  ? 87  TYR L5 CD2 1 
ATOM   15212 C CE1 . TYR J  2 87  ? 14.19568  10.42789  5.81028   1.000 29.56501  ? 87  TYR L5 CE1 1 
ATOM   15213 C CE2 . TYR J  2 87  ? 13.97798  12.69573  5.07306   1.000 32.81044  ? 87  TYR L5 CE2 1 
ATOM   15214 C CZ  . TYR J  2 87  ? 13.57342  11.65791  5.88108   1.000 29.86709  ? 87  TYR L5 CZ  1 
ATOM   15215 O OH  . TYR J  2 87  ? 12.54764  11.85655  6.76429   1.000 36.84905  ? 87  TYR L5 OH  1 
ATOM   15216 N N   . CYS J  2 88  ? 19.74340  9.94889   2.57527   1.000 37.84218  ? 88  CYS L5 N   1 
ATOM   15217 C CA  . CYS J  2 88  ? 20.35659  9.37254   1.39147   1.000 34.24136  ? 88  CYS L5 CA  1 
ATOM   15218 C C   . CYS J  2 88  ? 19.35947  8.42257   0.73277   1.000 37.13687  ? 88  CYS L5 C   1 
ATOM   15219 O O   . CYS J  2 88  ? 18.37995  7.98566   1.34727   1.000 35.59942  ? 88  CYS L5 O   1 
ATOM   15220 C CB  . CYS J  2 88  ? 21.65015  8.62574   1.72422   1.000 27.02256  ? 88  CYS L5 CB  1 
ATOM   15221 S SG  . CYS J  2 88  ? 21.45752  7.19080   2.80841   1.000 36.19257  ? 88  CYS L5 SG  1 
ATOM   15222 N N   . GLN J  2 89  ? 19.62130  8.10153   -0.53165  1.000 31.63298  ? 89  GLN L5 N   1 
ATOM   15223 C CA  . GLN J  2 89  ? 18.74526  7.20409   -1.27780  1.000 27.30714  ? 89  GLN L5 CA  1 
ATOM   15224 C C   . GLN J  2 89  ? 19.57507  6.46911   -2.31289  1.000 28.12853  ? 89  GLN L5 C   1 
ATOM   15225 O O   . GLN J  2 89  ? 20.22482  7.09958   -3.15372  1.000 30.81162  ? 89  GLN L5 O   1 
ATOM   15226 C CB  . GLN J  2 89  ? 17.59075  7.95094   -1.95760  1.000 23.78250  ? 89  GLN L5 CB  1 
ATOM   15227 C CG  . GLN J  2 89  ? 16.62898  7.02597   -2.69608  1.000 23.82932  ? 89  GLN L5 CG  1 
ATOM   15228 C CD  . GLN J  2 89  ? 16.08712  7.62870   -3.98894  1.000 28.95900  ? 89  GLN L5 CD  1 
ATOM   15229 O OE1 . GLN J  2 89  ? 16.79521  7.72939   -4.99328  1.000 30.25408  ? 89  GLN L5 OE1 1 
ATOM   15230 N NE2 . GLN J  2 89  ? 14.82858  8.04012   -3.96251  1.000 26.95212  ? 89  GLN L5 NE2 1 
ATOM   15231 N N   . GLN J  2 90  ? 19.56792  5.14405   -2.24041  1.000 25.73561  ? 90  GLN L5 N   1 
ATOM   15232 C CA  . GLN J  2 90  ? 20.17706  4.35104   -3.29084  1.000 29.19119  ? 90  GLN L5 CA  1 
ATOM   15233 C C   . GLN J  2 90  ? 19.20338  4.25125   -4.45453  1.000 33.54701  ? 90  GLN L5 C   1 
ATOM   15234 O O   . GLN J  2 90  ? 17.98629  4.17712   -4.25754  1.000 30.76860  ? 90  GLN L5 O   1 
ATOM   15235 C CB  . GLN J  2 90  ? 20.55833  2.95811   -2.78223  1.000 30.30398  ? 90  GLN L5 CB  1 
ATOM   15236 C CG  . GLN J  2 90  ? 19.40228  2.00097   -2.52749  1.000 28.27212  ? 90  GLN L5 CG  1 
ATOM   15237 C CD  . GLN J  2 90  ? 18.93487  1.29982   -3.79668  1.000 37.64523  ? 90  GLN L5 CD  1 
ATOM   15238 O OE1 . GLN J  2 90  ? 19.64132  1.28345   -4.80783  1.000 39.44855  ? 90  GLN L5 OE1 1 
ATOM   15239 N NE2 . GLN J  2 90  ? 17.72978  0.74313   -3.75735  1.000 33.72540  ? 90  GLN L5 NE2 1 
ATOM   15240 N N   . TYR J  2 91  ? 19.74208  4.30480   -5.67484  1.000 35.03289  ? 91  TYR L5 N   1 
ATOM   15241 C CA  . TYR J  2 91  ? 18.93742  4.06479   -6.86407  1.000 23.93162  ? 91  TYR L5 CA  1 
ATOM   15242 C C   . TYR J  2 91  ? 19.68450  3.16860   -7.84205  1.000 28.03461  ? 91  TYR L5 C   1 
ATOM   15243 O O   . TYR J  2 91  ? 19.57671  3.34120   -9.06208  1.000 26.01156  ? 91  TYR L5 O   1 
ATOM   15244 C CB  . TYR J  2 91  ? 18.49727  5.37307   -7.54050  1.000 26.26616  ? 91  TYR L5 CB  1 
ATOM   15245 C CG  . TYR J  2 91  ? 19.60600  6.31166   -8.00020  1.000 27.90683  ? 91  TYR L5 CG  1 
ATOM   15246 C CD1 . TYR J  2 91  ? 20.04872  6.29712   -9.31721  1.000 23.58513  ? 91  TYR L5 CD1 1 
ATOM   15247 C CD2 . TYR J  2 91  ? 20.18369  7.23012   -7.12661  1.000 26.71550  ? 91  TYR L5 CD2 1 
ATOM   15248 C CE1 . TYR J  2 91  ? 21.04990  7.15363   -9.74958  1.000 27.31826  ? 91  TYR L5 CE1 1 
ATOM   15249 C CE2 . TYR J  2 91  ? 21.17776  8.09990   -7.55391  1.000 28.94129  ? 91  TYR L5 CE2 1 
ATOM   15250 C CZ  . TYR J  2 91  ? 21.60352  8.05791   -8.86976  1.000 29.07948  ? 91  TYR L5 CZ  1 
ATOM   15251 O OH  . TYR J  2 91  ? 22.59226  8.90775   -9.31524  1.000 29.27253  ? 91  TYR L5 OH  1 
ATOM   15252 N N   . ASP J  2 92  ? 20.47022  2.22507   -7.32086  1.000 26.79329  ? 92  ASP L5 N   1 
ATOM   15253 C CA  . ASP J  2 92  ? 21.11313  1.24454   -8.18437  1.000 29.81636  ? 92  ASP L5 CA  1 
ATOM   15254 C C   . ASP J  2 92  ? 20.13458  0.15628   -8.60179  1.000 33.11397  ? 92  ASP L5 C   1 
ATOM   15255 O O   . ASP J  2 92  ? 20.20263  -0.34681  -9.72803  1.000 38.04651  ? 92  ASP L5 O   1 
ATOM   15256 C CB  . ASP J  2 92  ? 22.32198  0.63910   -7.47584  1.000 33.15902  ? 92  ASP L5 CB  1 
ATOM   15257 C CG  . ASP J  2 92  ? 23.06410  -0.35556  -8.34035  1.000 43.23897  ? 92  ASP L5 CG  1 
ATOM   15258 O OD1 . ASP J  2 92  ? 23.02640  -1.56097  -8.01951  1.000 50.89293  ? 92  ASP L5 OD1 1 
ATOM   15259 O OD2 . ASP J  2 92  ? 23.66852  0.06186   -9.35123  1.000 45.65809  ? 92  ASP L5 OD2 1 
ATOM   15260 N N   . PHE J  2 93  ? 19.22412  -0.21542  -7.70297  1.000 31.41243  ? 93  PHE L5 N   1 
ATOM   15261 C CA  . PHE J  2 93  ? 18.20373  -1.23068  -7.96400  1.000 33.31009  ? 93  PHE L5 CA  1 
ATOM   15262 C C   . PHE J  2 93  ? 16.91524  -0.73715  -7.31323  1.000 32.35628  ? 93  PHE L5 C   1 
ATOM   15263 O O   . PHE J  2 93  ? 16.72675  -0.89074  -6.10363  1.000 32.48298  ? 93  PHE L5 O   1 
ATOM   15264 C CB  . PHE J  2 93  ? 18.63077  -2.59163  -7.42417  1.000 30.86736  ? 93  PHE L5 CB  1 
ATOM   15265 C CG  . PHE J  2 93  ? 17.64592  -3.69174  -7.69078  1.000 35.51944  ? 93  PHE L5 CG  1 
ATOM   15266 C CD1 . PHE J  2 93  ? 17.48809  -4.20505  -8.97183  1.000 35.29394  ? 93  PHE L5 CD1 1 
ATOM   15267 C CD2 . PHE J  2 93  ? 16.90275  -4.24341  -6.65301  1.000 34.45594  ? 93  PHE L5 CD2 1 
ATOM   15268 C CE1 . PHE J  2 93  ? 16.58673  -5.22806  -9.21643  1.000 30.45198  ? 93  PHE L5 CE1 1 
ATOM   15269 C CE2 . PHE J  2 93  ? 16.00658  -5.27110  -6.89152  1.000 32.78364  ? 93  PHE L5 CE2 1 
ATOM   15270 C CZ  . PHE J  2 93  ? 15.84513  -5.76131  -8.17340  1.000 32.16562  ? 93  PHE L5 CZ  1 
ATOM   15271 N N   . TRP J  2 94  ? 16.04302  -0.13763  -8.11273  1.000 33.97161  ? 94  TRP L5 N   1 
ATOM   15272 C CA  . TRP J  2 94  ? 14.88086  0.60052   -7.60324  1.000 25.39972  ? 94  TRP L5 CA  1 
ATOM   15273 C C   . TRP J  2 94  ? 15.40984  1.66506   -6.63963  1.000 33.78794  ? 94  TRP L5 C   1 
ATOM   15274 O O   . TRP J  2 94  ? 16.43905  2.29102   -6.92904  1.000 36.00856  ? 94  TRP L5 O   1 
ATOM   15275 C CB  . TRP J  2 94  ? 13.86212  -0.35719  -7.02813  1.000 33.65710  ? 94  TRP L5 CB  1 
ATOM   15276 C CG  . TRP J  2 94  ? 13.39130  -1.31708  -8.06970  1.000 34.38244  ? 94  TRP L5 CG  1 
ATOM   15277 C CD1 . TRP J  2 94  ? 13.64674  -2.65322  -8.13222  1.000 33.29988  ? 94  TRP L5 CD1 1 
ATOM   15278 C CD2 . TRP J  2 94  ? 12.64646  -0.99278  -9.25036  1.000 29.65311  ? 94  TRP L5 CD2 1 
ATOM   15279 N NE1 . TRP J  2 94  ? 13.07114  -3.19176  -9.25882  1.000 33.18088  ? 94  TRP L5 NE1 1 
ATOM   15280 C CE2 . TRP J  2 94  ? 12.45811  -2.19094  -9.96699  1.000 31.34749  ? 94  TRP L5 CE2 1 
ATOM   15281 C CE3 . TRP J  2 94  ? 12.10546  0.19300   -9.76169  1.000 30.53018  ? 94  TRP L5 CE3 1 
ATOM   15282 C CZ2 . TRP J  2 94  ? 11.75227  -2.23959  -11.17367 1.000 27.77598  ? 94  TRP L5 CZ2 1 
ATOM   15283 C CZ3 . TRP J  2 94  ? 11.40639  0.14588   -10.96075 1.000 26.21745  ? 94  TRP L5 CZ3 1 
ATOM   15284 C CH2 . TRP J  2 94  ? 11.24272  -1.06334  -11.65468 1.000 29.81162  ? 94  TRP L5 CH2 1 
ATOM   15285 N N   . TYR J  2 95  ? 14.72820  1.92998   -5.53095  1.000 36.15131  ? 95  TYR L5 N   1 
ATOM   15286 C CA  . TYR J  2 95  ? 15.04563  3.07682   -4.69242  1.000 25.30209  ? 95  TYR L5 CA  1 
ATOM   15287 C C   . TYR J  2 95  ? 14.82098  2.71932   -3.23280  1.000 28.54508  ? 95  TYR L5 C   1 
ATOM   15288 O O   . TYR J  2 95  ? 13.81811  2.08635   -2.88973  1.000 34.82889  ? 95  TYR L5 O   1 
ATOM   15289 C CB  . TYR J  2 95  ? 14.17693  4.30086   -5.06222  1.000 27.85357  ? 95  TYR L5 CB  1 
ATOM   15290 C CG  . TYR J  2 95  ? 14.09486  4.59380   -6.54776  1.000 23.80475  ? 95  TYR L5 CG  1 
ATOM   15291 C CD1 . TYR J  2 95  ? 14.92812  5.53799   -7.14383  1.000 24.50995  ? 95  TYR L5 CD1 1 
ATOM   15292 C CD2 . TYR J  2 95  ? 13.17750  3.92699   -7.35663  1.000 28.38329  ? 95  TYR L5 CD2 1 
ATOM   15293 C CE1 . TYR J  2 95  ? 14.85429  5.80707   -8.50778  1.000 22.67086  ? 95  TYR L5 CE1 1 
ATOM   15294 C CE2 . TYR J  2 95  ? 13.09954  4.18596   -8.71894  1.000 24.23648  ? 95  TYR L5 CE2 1 
ATOM   15295 C CZ  . TYR J  2 95  ? 13.93711  5.12505   -9.28690  1.000 29.89503  ? 95  TYR L5 CZ  1 
ATOM   15296 O OH  . TYR J  2 95  ? 13.85417  5.38027   -10.63805 1.000 36.85176  ? 95  TYR L5 OH  1 
ATOM   15297 N N   . THR J  2 96  ? 15.74258  3.13693   -2.37056  1.000 26.78772  ? 96  THR L5 N   1 
ATOM   15298 C CA  . THR J  2 96  ? 15.57105  2.95591   -0.93382  1.000 33.38780  ? 96  THR L5 CA  1 
ATOM   15299 C C   . THR J  2 96  ? 16.15979  4.16653   -0.23168  1.000 32.57170  ? 96  THR L5 C   1 
ATOM   15300 O O   . THR J  2 96  ? 17.32890  4.49669   -0.44479  1.000 43.24469  ? 96  THR L5 O   1 
ATOM   15301 C CB  . THR J  2 96  ? 16.24014  1.66919   -0.43256  1.000 35.73953  ? 96  THR L5 CB  1 
ATOM   15302 O OG1 . THR J  2 96  ? 15.90588  0.58272   -1.30028  1.000 30.59135  ? 96  THR L5 OG1 1 
ATOM   15303 C CG2 . THR J  2 96  ? 15.77914  1.33545   0.98068   1.000 32.25079  ? 96  THR L5 CG2 1 
ATOM   15304 N N   . PHE J  2 97  ? 15.34992  4.83622   0.58166   1.000 31.15880  ? 97  PHE L5 N   1 
ATOM   15305 C CA  . PHE J  2 97  ? 15.83762  5.91940   1.41635   1.000 27.54330  ? 97  PHE L5 CA  1 
ATOM   15306 C C   . PHE J  2 97  ? 16.40057  5.35303   2.70847   1.000 38.54796  ? 97  PHE L5 C   1 
ATOM   15307 O O   . PHE J  2 97  ? 15.90873  4.34581   3.22853   1.000 31.02475  ? 97  PHE L5 O   1 
ATOM   15308 C CB  . PHE J  2 97  ? 14.72286  6.90356   1.77804   1.000 33.50847  ? 97  PHE L5 CB  1 
ATOM   15309 C CG  . PHE J  2 97  ? 14.23067  7.73855   0.63559   1.000 36.47046  ? 97  PHE L5 CG  1 
ATOM   15310 C CD1 . PHE J  2 97  ? 14.86252  8.92357   0.30752   1.000 30.61071  ? 97  PHE L5 CD1 1 
ATOM   15311 C CD2 . PHE J  2 97  ? 13.10846  7.36067   -0.07911  1.000 37.83677  ? 97  PHE L5 CD2 1 
ATOM   15312 C CE1 . PHE J  2 97  ? 14.40016  9.70035   -0.73153  1.000 38.35909  ? 97  PHE L5 CE1 1 
ATOM   15313 C CE2 . PHE J  2 97  ? 12.64214  8.13251   -1.11905  1.000 35.80960  ? 97  PHE L5 CE2 1 
ATOM   15314 C CZ  . PHE J  2 97  ? 13.28568  9.30300   -1.44711  1.000 34.25940  ? 97  PHE L5 CZ  1 
ATOM   15315 N N   . GLY J  2 98  ? 17.41893  6.02788   3.24133   1.000 29.74874  ? 98  GLY L5 N   1 
ATOM   15316 C CA  . GLY J  2 98  ? 17.79833  5.80065   4.61711   1.000 31.38090  ? 98  GLY L5 CA  1 
ATOM   15317 C C   . GLY J  2 98  ? 16.79290  6.42237   5.56949   1.000 34.32855  ? 98  GLY L5 C   1 
ATOM   15318 O O   . GLY J  2 98  ? 15.88390  7.15279   5.17342   1.000 42.43023  ? 98  GLY L5 O   1 
ATOM   15319 N N   . GLN J  2 99  ? 16.97053  6.13727   6.86178   1.000 33.03379  ? 99  GLN L5 N   1 
ATOM   15320 C CA  . GLN J  2 99  ? 16.04725  6.63468   7.87572   1.000 33.99641  ? 99  GLN L5 CA  1 
ATOM   15321 C C   . GLN J  2 99  ? 16.24620  8.10961   8.18846   1.000 38.83652  ? 99  GLN L5 C   1 
ATOM   15322 O O   . GLN J  2 99  ? 15.41719  8.69120   8.89324   1.000 45.10348  ? 99  GLN L5 O   1 
ATOM   15323 C CB  . GLN J  2 99  ? 16.16134  5.82025   9.16952   1.000 36.93697  ? 99  GLN L5 CB  1 
ATOM   15324 C CG  . GLN J  2 99  ? 17.05837  4.60295   9.07969   1.000 62.74416  ? 99  GLN L5 CG  1 
ATOM   15325 C CD  . GLN J  2 99  ? 18.53418  4.96647   9.00793   1.000 65.63653  ? 99  GLN L5 CD  1 
ATOM   15326 O OE1 . GLN J  2 99  ? 19.16673  4.82268   7.95977   1.000 52.76946  ? 99  GLN L5 OE1 1 
ATOM   15327 N NE2 . GLN J  2 99  ? 19.08568  5.44682   10.12101  1.000 67.08621  ? 99  GLN L5 NE2 1 
ATOM   15328 N N   . GLY J  2 100 ? 17.32334  8.71952   7.71838   1.000 39.09045  ? 100 GLY L5 N   1 
ATOM   15329 C CA  . GLY J  2 100 ? 17.47980  10.14993  7.85292   1.000 34.63424  ? 100 GLY L5 CA  1 
ATOM   15330 C C   . GLY J  2 100 ? 18.31343  10.54815  9.05957   1.000 41.78371  ? 100 GLY L5 C   1 
ATOM   15331 O O   . GLY J  2 100 ? 18.43242  9.81964   10.04564  1.000 49.64332  ? 100 GLY L5 O   1 
ATOM   15332 N N   . THR J  2 101 ? 18.90271  11.73881  8.95997   1.000 42.64248  ? 101 THR L5 N   1 
ATOM   15333 C CA  . THR J  2 101 ? 19.60487  12.39736  10.05495  1.000 35.06636  ? 101 THR L5 CA  1 
ATOM   15334 C C   . THR J  2 101 ? 18.91499  13.72784  10.30611  1.000 32.70601  ? 101 THR L5 C   1 
ATOM   15335 O O   . THR J  2 101 ? 18.78563  14.54226  9.38608   1.000 38.70412  ? 101 THR L5 O   1 
ATOM   15336 C CB  . THR J  2 101 ? 21.08161  12.62402  9.72210   1.000 36.66879  ? 101 THR L5 CB  1 
ATOM   15337 O OG1 . THR J  2 101 ? 21.77639  11.37266  9.69652   1.000 45.58301  ? 101 THR L5 OG1 1 
ATOM   15338 C CG2 . THR J  2 101 ? 21.72277  13.55859  10.73859  1.000 32.54996  ? 101 THR L5 CG2 1 
ATOM   15339 N N   . LYS J  2 102 ? 18.46144  13.94547  11.53597  1.000 32.15400  ? 102 LYS L5 N   1 
ATOM   15340 C CA  . LYS J  2 102 ? 17.80294  15.19773  11.88859  1.000 37.41612  ? 102 LYS L5 CA  1 
ATOM   15341 C C   . LYS J  2 102 ? 18.87506  16.19457  12.30765  1.000 44.85889  ? 102 LYS L5 C   1 
ATOM   15342 O O   . LYS J  2 102 ? 19.59140  15.97417  13.29069  1.000 49.07635  ? 102 LYS L5 O   1 
ATOM   15343 C CB  . LYS J  2 102 ? 16.77001  14.99348  12.99791  1.000 31.72089  ? 102 LYS L5 CB  1 
ATOM   15344 N N   . LEU J  2 103 ? 19.00024  17.27507  11.54977  1.000 40.59126  ? 103 LEU L5 N   1 
ATOM   15345 C CA  . LEU J  2 103 ? 20.03275  18.26935  11.78275  1.000 32.01596  ? 103 LEU L5 CA  1 
ATOM   15346 C C   . LEU J  2 103 ? 19.39585  19.46997  12.47202  1.000 34.15765  ? 103 LEU L5 C   1 
ATOM   15347 O O   . LEU J  2 103 ? 18.50191  20.11445  11.91073  1.000 41.81818  ? 103 LEU L5 O   1 
ATOM   15348 C CB  . LEU J  2 103 ? 20.69449  18.67379  10.46641  1.000 33.48632  ? 103 LEU L5 CB  1 
ATOM   15349 C CG  . LEU J  2 103 ? 21.86187  19.65482  10.55636  1.000 34.06123  ? 103 LEU L5 CG  1 
ATOM   15350 C CD1 . LEU J  2 103 ? 23.00727  18.97067  11.27503  1.000 48.69595  ? 103 LEU L5 CD1 1 
ATOM   15351 C CD2 . LEU J  2 103 ? 22.29789  20.12480  9.18399   1.000 32.06594  ? 103 LEU L5 CD2 1 
ATOM   15352 N N   . GLU J  2 104 ? 19.84542  19.75010  13.68845  1.000 36.36326  ? 104 GLU L5 N   1 
ATOM   15353 C CA  . GLU J  2 104 ? 19.42209  20.90213  14.46715  1.000 35.46222  ? 104 GLU L5 CA  1 
ATOM   15354 C C   . GLU J  2 104 ? 20.51369  21.96505  14.44964  1.000 37.76550  ? 104 GLU L5 C   1 
ATOM   15355 O O   . GLU J  2 104 ? 21.70700  21.65221  14.44168  1.000 42.83132  ? 104 GLU L5 O   1 
ATOM   15356 C CB  . GLU J  2 104 ? 19.12601  20.49656  15.91212  1.000 44.04052  ? 104 GLU L5 CB  1 
ATOM   15357 C CG  . GLU J  2 104 ? 18.73837  21.66248  16.80132  1.000 57.15393  ? 104 GLU L5 CG  1 
ATOM   15358 C CD  . GLU J  2 104 ? 18.89362  21.35408  18.26799  1.000 60.28598  ? 104 GLU L5 CD  1 
ATOM   15359 O OE1 . GLU J  2 104 ? 17.87795  21.36677  18.99173  1.000 64.17130  ? 104 GLU L5 OE1 1 
ATOM   15360 O OE2 . GLU J  2 104 ? 20.03310  21.08683  18.69534  1.000 60.79800  ? 104 GLU L5 OE2 1 
ATOM   15361 N N   . ILE J  2 105 ? 20.10205  23.22663  14.46055  1.000 34.26132  ? 105 ILE L5 N   1 
ATOM   15362 C CA  . ILE J  2 105 ? 21.03810  24.34378  14.47815  1.000 38.89012  ? 105 ILE L5 CA  1 
ATOM   15363 C C   . ILE J  2 105 ? 21.19463  24.83514  15.91236  1.000 43.01633  ? 105 ILE L5 C   1 
ATOM   15364 O O   . ILE J  2 105 ? 20.20709  25.17346  16.57499  1.000 42.10438  ? 105 ILE L5 O   1 
ATOM   15365 C CB  . ILE J  2 105 ? 20.58274  25.48302  13.55461  1.000 38.87574  ? 105 ILE L5 CB  1 
ATOM   15366 C CG1 . ILE J  2 105 ? 20.22954  24.94097  12.17139  1.000 41.93587  ? 105 ILE L5 CG1 1 
ATOM   15367 C CG2 . ILE J  2 105 ? 21.67236  26.52780  13.43007  1.000 43.75150  ? 105 ILE L5 CG2 1 
ATOM   15368 C CD1 . ILE J  2 105 ? 21.35028  24.17055  11.52261  1.000 36.44438  ? 105 ILE L5 CD1 1 
ATOM   15369 N N   . LYS J  2 106 ? 22.43459  24.84060  16.40036  1.000 40.63194  ? 106 LYS L5 N   1 
ATOM   15370 C CA  . LYS J  2 106 ? 22.74402  25.37075  17.72108  1.000 43.69196  ? 106 LYS L5 CA  1 
ATOM   15371 C C   . LYS J  2 106 ? 22.75157  26.88972  17.66247  1.000 45.77660  ? 106 LYS L5 C   1 
ATOM   15372 O O   . LYS J  2 106 ? 23.50061  27.48009  16.88108  1.000 57.00424  ? 106 LYS L5 O   1 
ATOM   15373 C CB  . LYS J  2 106 ? 24.10134  24.88387  18.23558  1.000 46.70937  ? 106 LYS L5 CB  1 
ATOM   15374 C CG  . LYS J  2 106 ? 24.22836  23.40382  18.51893  1.000 51.18699  ? 106 LYS L5 CG  1 
ATOM   15375 C CD  . LYS J  2 106 ? 25.64288  23.06518  18.98680  1.000 56.73291  ? 106 LYS L5 CD  1 
ATOM   15376 C CE  . LYS J  2 106 ? 25.74288  21.62653  19.46271  1.000 64.08217  ? 106 LYS L5 CE  1 
ATOM   15377 N NZ  . LYS J  2 106 ? 27.15972  21.21131  19.67140  1.000 66.38395  ? 106 LYS L5 NZ  1 
ATOM   15378 N N   . ARG J  2 107 ? 21.88711  27.51577  18.43386  1.000 45.08308  ? 107 ARG L5 N   1 
ATOM   15379 C CA  . ARG J  2 107 ? 21.96680  28.93841  18.70385  1.000 40.96207  ? 107 ARG L5 CA  1 
ATOM   15380 C C   . ARG J  2 107 ? 22.26666  29.13488  20.18074  1.000 42.85626  ? 107 ARG L5 C   1 
ATOM   15381 O O   . ARG J  2 107 ? 22.36741  28.17770  20.94980  1.000 38.76115  ? 107 ARG L5 O   1 
ATOM   15382 C CB  . ARG J  2 107 ? 20.67178  29.65034  18.31803  1.000 41.88276  ? 107 ARG L5 CB  1 
ATOM   15383 C CG  . ARG J  2 107 ? 19.45636  29.09226  19.01148  1.000 45.05409  ? 107 ARG L5 CG  1 
ATOM   15384 C CD  . ARG J  2 107 ? 18.39592  30.15926  19.10897  1.000 53.11911  ? 107 ARG L5 CD  1 
ATOM   15385 N NE  . ARG J  2 107 ? 18.85169  31.25952  19.95346  1.000 52.76920  ? 107 ARG L5 NE  1 
ATOM   15386 C CZ  . ARG J  2 107 ? 18.42406  32.50954  19.83360  1.000 50.42291  ? 107 ARG L5 CZ  1 
ATOM   15387 N NH1 . ARG J  2 107 ? 17.53526  32.80851  18.89812  1.000 49.45237  ? 107 ARG L5 NH1 1 
ATOM   15388 N NH2 . ARG J  2 107 ? 18.88200  33.45804  20.64141  1.000 46.77124  ? 107 ARG L5 NH2 1 
ATOM   15389 N N   . THR J  2 108 ? 22.36915  30.39838  20.57912  1.000 44.10083  ? 108 THR L5 N   1 
ATOM   15390 C CA  . THR J  2 108 ? 22.55234  30.73575  21.97794  1.000 39.70324  ? 108 THR L5 CA  1 
ATOM   15391 C C   . THR J  2 108 ? 21.26294  30.49720  22.75954  1.000 40.92067  ? 108 THR L5 C   1 
ATOM   15392 O O   . THR J  2 108 ? 20.17461  30.34054  22.19686  1.000 55.66275  ? 108 THR L5 O   1 
ATOM   15393 C CB  . THR J  2 108 ? 23.00575  32.19011  22.12647  1.000 45.27428  ? 108 THR L5 CB  1 
ATOM   15394 O OG1 . THR J  2 108 ? 22.00846  33.06424  21.57824  1.000 41.88546  ? 108 THR L5 OG1 1 
ATOM   15395 C CG2 . THR J  2 108 ? 24.33575  32.40778  21.40541  1.000 41.35026  ? 108 THR L5 CG2 1 
ATOM   15396 N N   . VAL J  2 109 ? 21.39945  30.47514  24.08520  1.000 43.83169  ? 109 VAL L5 N   1 
ATOM   15397 C CA  . VAL J  2 109 ? 20.25603  30.23927  24.95323  1.000 45.70649  ? 109 VAL L5 CA  1 
ATOM   15398 C C   . VAL J  2 109 ? 19.26762  31.39012  24.81640  1.000 48.34769  ? 109 VAL L5 C   1 
ATOM   15399 O O   . VAL J  2 109 ? 19.65258  32.56651  24.75790  1.000 53.89629  ? 109 VAL L5 O   1 
ATOM   15400 C CB  . VAL J  2 109 ? 20.72976  30.05205  26.40581  1.000 45.36857  ? 109 VAL L5 CB  1 
ATOM   15401 C CG1 . VAL J  2 109 ? 19.55269  29.96089  27.35772  1.000 44.04750  ? 109 VAL L5 CG1 1 
ATOM   15402 C CG2 . VAL J  2 109 ? 21.56422  28.78563  26.51756  1.000 39.36131  ? 109 VAL L5 CG2 1 
ATOM   15403 N N   . ALA J  2 110 ? 17.98408  31.04723  24.72340  1.000 45.63738  ? 110 ALA L5 N   1 
ATOM   15404 C CA  . ALA J  2 110 ? 16.90368  32.02289  24.62329  1.000 42.11465  ? 110 ALA L5 CA  1 
ATOM   15405 C C   . ALA J  2 110 ? 15.77583  31.57427  25.53690  1.000 46.65169  ? 110 ALA L5 C   1 
ATOM   15406 O O   . ALA J  2 110 ? 15.26768  30.45922  25.38886  1.000 52.78102  ? 110 ALA L5 O   1 
ATOM   15407 C CB  . ALA J  2 110 ? 16.41402  32.15449  23.18002  1.000 39.27227  ? 110 ALA L5 CB  1 
ATOM   15408 N N   . ALA J  2 111 ? 15.37465  32.43919  26.46356  1.000 47.20854  ? 111 ALA L5 N   1 
ATOM   15409 C CA  . ALA J  2 111 ? 14.35749  32.06590  27.43255  1.000 49.27678  ? 111 ALA L5 CA  1 
ATOM   15410 C C   . ALA J  2 111 ? 12.96420  32.04048  26.79999  1.000 57.28720  ? 111 ALA L5 C   1 
ATOM   15411 O O   . ALA J  2 111 ? 12.67843  32.79031  25.86031  1.000 57.74425  ? 111 ALA L5 O   1 
ATOM   15412 C CB  . ALA J  2 111 ? 14.37157  33.03055  28.61403  1.000 54.16921  ? 111 ALA L5 CB  1 
ATOM   15413 N N   . PRO J  2 112 ? 12.08010  31.17737  27.29908  1.000 56.90295  ? 112 PRO L5 N   1 
ATOM   15414 C CA  . PRO J  2 112 ? 10.70113  31.16243  26.79948  1.000 61.02744  ? 112 PRO L5 CA  1 
ATOM   15415 C C   . PRO J  2 112 ? 9.91663   32.37179  27.28309  1.000 65.61475  ? 112 PRO L5 C   1 
ATOM   15416 O O   . PRO J  2 112 ? 10.02577  32.78435  28.43934  1.000 72.04233  ? 112 PRO L5 O   1 
ATOM   15417 C CB  . PRO J  2 112 ? 10.11966  29.86663  27.38421  1.000 64.51557  ? 112 PRO L5 CB  1 
ATOM   15418 C CG  . PRO J  2 112 ? 11.28824  29.11022  27.95648  1.000 62.88259  ? 112 PRO L5 CG  1 
ATOM   15419 C CD  . PRO J  2 112 ? 12.32551  30.11835  28.28975  1.000 57.92747  ? 112 PRO L5 CD  1 
ATOM   15420 N N   . SER J  2 113 ? 9.11568   32.93502  26.38424  1.000 65.78168  ? 113 SER L5 N   1 
ATOM   15421 C CA  . SER J  2 113 ? 8.06214   33.87148  26.75745  1.000 65.74581  ? 113 SER L5 CA  1 
ATOM   15422 C C   . SER J  2 113 ? 6.80329   33.05745  27.03487  1.000 62.90406  ? 113 SER L5 C   1 
ATOM   15423 O O   . SER J  2 113 ? 6.35017   32.29845  26.16935  1.000 58.51638  ? 113 SER L5 O   1 
ATOM   15424 C CB  . SER J  2 113 ? 7.82101   34.90351  25.65608  1.000 63.89668  ? 113 SER L5 CB  1 
ATOM   15425 O OG  . SER J  2 113 ? 9.03038   35.52844  25.26021  1.000 67.53847  ? 113 SER L5 OG  1 
ATOM   15426 N N   . VAL J  2 114 ? 6.26719   33.17734  28.24824  1.000 62.51066  ? 114 VAL L5 N   1 
ATOM   15427 C CA  . VAL J  2 114 ? 5.21555   32.29040  28.73615  1.000 63.70779  ? 114 VAL L5 CA  1 
ATOM   15428 C C   . VAL J  2 114 ? 3.88290   33.02887  28.73116  1.000 64.37762  ? 114 VAL L5 C   1 
ATOM   15429 O O   . VAL J  2 114 ? 3.79552   34.17823  29.18141  1.000 56.28274  ? 114 VAL L5 O   1 
ATOM   15430 C CB  . VAL J  2 114 ? 5.54056   31.74706  30.13930  1.000 55.35614  ? 114 VAL L5 CB  1 
ATOM   15431 C CG1 . VAL J  2 114 ? 4.51935   30.69583  30.55256  1.000 55.09668  ? 114 VAL L5 CG1 1 
ATOM   15432 C CG2 . VAL J  2 114 ? 6.93585   31.15754  30.16268  1.000 55.15531  ? 114 VAL L5 CG2 1 
ATOM   15433 N N   . PHE J  2 115 ? 2.84726   32.36232  28.22105  1.000 63.86056  ? 115 PHE L5 N   1 
ATOM   15434 C CA  . PHE J  2 115 ? 1.48314   32.87183  28.24126  1.000 64.78052  ? 115 PHE L5 CA  1 
ATOM   15435 C C   . PHE J  2 115 ? 0.54389   31.75221  28.65688  1.000 58.52715  ? 115 PHE L5 C   1 
ATOM   15436 O O   . PHE J  2 115 ? 0.73790   30.59408  28.27275  1.000 57.34083  ? 115 PHE L5 O   1 
ATOM   15437 C CB  . PHE J  2 115 ? 1.05194   33.42979  26.87475  1.000 62.44790  ? 115 PHE L5 CB  1 
ATOM   15438 C CG  . PHE J  2 115 ? 1.98866   34.46161  26.31572  1.000 69.47360  ? 115 PHE L5 CG  1 
ATOM   15439 C CD1 . PHE J  2 115 ? 1.74316   35.81034  26.51068  1.000 78.08229  ? 115 PHE L5 CD1 1 
ATOM   15440 C CD2 . PHE J  2 115 ? 3.11603   34.08744  25.60480  1.000 65.52136  ? 115 PHE L5 CD2 1 
ATOM   15441 C CE1 . PHE J  2 115 ? 2.60166   36.76556  26.00398  1.000 82.07852  ? 115 PHE L5 CE1 1 
ATOM   15442 C CE2 . PHE J  2 115 ? 3.97517   35.03829  25.09455  1.000 69.00731  ? 115 PHE L5 CE2 1 
ATOM   15443 C CZ  . PHE J  2 115 ? 3.71742   36.37906  25.29461  1.000 77.20492  ? 115 PHE L5 CZ  1 
ATOM   15444 N N   . ILE J  2 116 ? -0.47369  32.10513  29.43847  1.000 57.05748  ? 116 ILE L5 N   1 
ATOM   15445 C CA  . ILE J  2 116 ? -1.49862  31.16675  29.87592  1.000 60.06094  ? 116 ILE L5 CA  1 
ATOM   15446 C C   . ILE J  2 116 ? -2.85059  31.64908  29.36961  1.000 62.87103  ? 116 ILE L5 C   1 
ATOM   15447 O O   . ILE J  2 116 ? -3.13210  32.85275  29.36383  1.000 64.58454  ? 116 ILE L5 O   1 
ATOM   15448 C CB  . ILE J  2 116 ? -1.50561  30.99042  31.41145  1.000 60.48456  ? 116 ILE L5 CB  1 
ATOM   15449 C CG1 . ILE J  2 116 ? -2.49176  29.88853  31.82046  1.000 58.09273  ? 116 ILE L5 CG1 1 
ATOM   15450 C CG2 . ILE J  2 116 ? -1.78843  32.30951  32.11561  1.000 60.95141  ? 116 ILE L5 CG2 1 
ATOM   15451 C CD1 . ILE J  2 116 ? -2.39594  29.47859  33.27145  1.000 60.77487  ? 116 ILE L5 CD1 1 
ATOM   15452 N N   . PHE J  2 117 ? -3.67375  30.70437  28.92002  1.000 63.34810  ? 117 PHE L5 N   1 
ATOM   15453 C CA  . PHE J  2 117 ? -4.99140  30.98934  28.36633  1.000 59.84340  ? 117 PHE L5 CA  1 
ATOM   15454 C C   . PHE J  2 117 ? -6.04021  30.21516  29.14736  1.000 57.97763  ? 117 PHE L5 C   1 
ATOM   15455 O O   . PHE J  2 117 ? -5.93853  28.98068  29.25362  1.000 59.52351  ? 117 PHE L5 O   1 
ATOM   15456 C CB  . PHE J  2 117 ? -5.06188  30.61523  26.88562  1.000 59.51066  ? 117 PHE L5 CB  1 
ATOM   15457 C CG  . PHE J  2 117 ? -4.13318  31.40596  26.01264  1.000 61.99130  ? 117 PHE L5 CG  1 
ATOM   15458 C CD1 . PHE J  2 117 ? -4.49720  32.65965  25.55059  1.000 57.77327  ? 117 PHE L5 CD1 1 
ATOM   15459 C CD2 . PHE J  2 117 ? -2.89629  30.89499  25.65260  1.000 61.25894  ? 117 PHE L5 CD2 1 
ATOM   15460 C CE1 . PHE J  2 117 ? -3.65074  33.38502  24.74344  1.000 56.83162  ? 117 PHE L5 CE1 1 
ATOM   15461 C CE2 . PHE J  2 117 ? -2.04051  31.61943  24.84988  1.000 55.37337  ? 117 PHE L5 CE2 1 
ATOM   15462 C CZ  . PHE J  2 117 ? -2.41776  32.86557  24.39492  1.000 56.13171  ? 117 PHE L5 CZ  1 
ATOM   15463 N N   . PRO J  2 118 ? -7.03580  30.87516  29.72481  1.000 64.82988  ? 118 PRO L5 N   1 
ATOM   15464 C CA  . PRO J  2 118 ? -8.12471  30.14920  30.38436  1.000 68.95062  ? 118 PRO L5 CA  1 
ATOM   15465 C C   . PRO J  2 118 ? -9.08561  29.57849  29.35533  1.000 67.90063  ? 118 PRO L5 C   1 
ATOM   15466 O O   . PRO J  2 118 ? -9.07713  30.00232  28.18912  1.000 62.26123  ? 118 PRO L5 O   1 
ATOM   15467 C CB  . PRO J  2 118 ? -8.79044  31.23128  31.24848  1.000 71.11913  ? 118 PRO L5 CB  1 
ATOM   15468 C CG  . PRO J  2 118 ? -8.49271  32.51033  30.53329  1.000 69.29256  ? 118 PRO L5 CG  1 
ATOM   15469 C CD  . PRO J  2 118 ? -7.13431  32.33410  29.91750  1.000 66.87675  ? 118 PRO L5 CD  1 
ATOM   15470 N N   . PRO J  2 119 ? -9.93337  28.62225  29.74005  1.000 74.79403  ? 119 PRO L5 N   1 
ATOM   15471 C CA  . PRO J  2 119 ? -10.91649 28.09275  28.78647  1.000 70.01835  ? 119 PRO L5 CA  1 
ATOM   15472 C C   . PRO J  2 119 ? -11.85601 29.18813  28.31517  1.000 68.56506  ? 119 PRO L5 C   1 
ATOM   15473 O O   . PRO J  2 119 ? -12.23064 30.07982  29.07777  1.000 78.52624  ? 119 PRO L5 O   1 
ATOM   15474 C CB  . PRO J  2 119 ? -11.66519 27.02385  29.59470  1.000 67.87554  ? 119 PRO L5 CB  1 
ATOM   15475 C CG  . PRO J  2 119 ? -10.78128 26.70839  30.74569  1.000 73.95806  ? 119 PRO L5 CG  1 
ATOM   15476 C CD  . PRO J  2 119 ? -10.04445 27.97355  31.05651  1.000 79.58347  ? 119 PRO L5 CD  1 
ATOM   15477 N N   . SER J  2 120 ? -12.21341 29.13278  27.03832  1.000 60.21850  ? 120 SER L5 N   1 
ATOM   15478 C CA  . SER J  2 120 ? -13.22066 30.04818  26.52937  1.000 64.92191  ? 120 SER L5 CA  1 
ATOM   15479 C C   . SER J  2 120 ? -14.58087 29.70821  27.12434  1.000 68.70897  ? 120 SER L5 C   1 
ATOM   15480 O O   . SER J  2 120 ? -14.86943 28.55403  27.45595  1.000 68.83113  ? 120 SER L5 O   1 
ATOM   15481 C CB  . SER J  2 120 ? -13.29115 29.98608  25.00543  1.000 69.50884  ? 120 SER L5 CB  1 
ATOM   15482 O OG  . SER J  2 120 ? -13.87291 28.76766  24.57803  1.000 74.35045  ? 120 SER L5 OG  1 
ATOM   15483 N N   . ASP J  2 121 ? -15.41913 30.73693  27.27053  1.000 71.85397  ? 121 ASP L5 N   1 
ATOM   15484 C CA  . ASP J  2 121 ? -16.78145 30.50904  27.73608  1.000 70.91419  ? 121 ASP L5 CA  1 
ATOM   15485 C C   . ASP J  2 121 ? -17.54354 29.59333  26.78617  1.000 69.68969  ? 121 ASP L5 C   1 
ATOM   15486 O O   . ASP J  2 121 ? -18.40394 28.81834  27.22467  1.000 70.96721  ? 121 ASP L5 O   1 
ATOM   15487 C CB  . ASP J  2 121 ? -17.50979 31.84483  27.90394  1.000 72.64106  ? 121 ASP L5 CB  1 
ATOM   15488 N N   . GLU J  2 122 ? -17.24468 29.67199  25.48581  1.000 68.70673  ? 122 GLU L5 N   1 
ATOM   15489 C CA  . GLU J  2 122 ? -17.91944 28.81823  24.51437  1.000 71.98363  ? 122 GLU L5 CA  1 
ATOM   15490 C C   . GLU J  2 122 ? -17.67117 27.34069  24.79568  1.000 72.72595  ? 122 GLU L5 C   1 
ATOM   15491 O O   . GLU J  2 122 ? -18.59457 26.52122  24.69885  1.000 76.77528  ? 122 GLU L5 O   1 
ATOM   15492 C CB  . GLU J  2 122 ? -17.46759 29.17735  23.09872  1.000 73.16816  ? 122 GLU L5 CB  1 
ATOM   15493 C CG  . GLU J  2 122 ? -18.25884 28.46455  22.01286  1.000 85.62004  ? 122 GLU L5 CG  1 
ATOM   15494 C CD  . GLU J  2 122 ? -17.81316 28.84234  20.61397  1.000 93.47734  ? 122 GLU L5 CD  1 
ATOM   15495 O OE1 . GLU J  2 122 ? -16.90499 29.69356  20.48464  1.000 93.53177  ? 122 GLU L5 OE1 1 
ATOM   15496 O OE2 . GLU J  2 122 ? -18.37353 28.28408  19.64506  1.000 95.80213  ? 122 GLU L5 OE2 1 
ATOM   15497 N N   . GLN J  2 123 ? -16.43661 26.98317  25.16649  1.000 71.00267  ? 123 GLN L5 N   1 
ATOM   15498 C CA  . GLN J  2 123 ? -16.11272 25.57763  25.40234  1.000 69.17967  ? 123 GLN L5 CA  1 
ATOM   15499 C C   . GLN J  2 123 ? -16.74894 25.06086  26.68697  1.000 74.00533  ? 123 GLN L5 C   1 
ATOM   15500 O O   . GLN J  2 123 ? -17.21966 23.91800  26.73214  1.000 67.42847  ? 123 GLN L5 O   1 
ATOM   15501 C CB  . GLN J  2 123 ? -14.59886 25.38307  25.45168  1.000 61.58443  ? 123 GLN L5 CB  1 
ATOM   15502 C CG  . GLN J  2 123 ? -14.17026 23.93434  25.58388  1.000 60.87956  ? 123 GLN L5 CG  1 
ATOM   15503 C CD  . GLN J  2 123 ? -12.68750 23.79670  25.85646  1.000 68.91823  ? 123 GLN L5 CD  1 
ATOM   15504 O OE1 . GLN J  2 123 ? -12.00524 24.77999  26.15552  1.000 68.00622  ? 123 GLN L5 OE1 1 
ATOM   15505 N NE2 . GLN J  2 123 ? -12.17718 22.57375  25.75509  1.000 68.20386  ? 123 GLN L5 NE2 1 
ATOM   15506 N N   . LEU J  2 124 ? -16.76751 25.87978  27.74490  1.000 79.38151  ? 124 LEU L5 N   1 
ATOM   15507 C CA  . LEU J  2 124 ? -17.38865 25.44146  28.99142  1.000 85.27564  ? 124 LEU L5 CA  1 
ATOM   15508 C C   . LEU J  2 124 ? -18.87022 25.16394  28.80032  1.000 92.89093  ? 124 LEU L5 C   1 
ATOM   15509 O O   . LEU J  2 124 ? -19.43393 24.30954  29.49230  1.000 96.29332  ? 124 LEU L5 O   1 
ATOM   15510 C CB  . LEU J  2 124 ? -17.18249 26.48624  30.08953  1.000 86.79940  ? 124 LEU L5 CB  1 
ATOM   15511 C CG  . LEU J  2 124 ? -15.76166 26.68048  30.62259  1.000 84.31937  ? 124 LEU L5 CG  1 
ATOM   15512 C CD1 . LEU J  2 124 ? -15.65735 27.97227  31.40957  1.000 83.79611  ? 124 LEU L5 CD1 1 
ATOM   15513 C CD2 . LEU J  2 124 ? -15.36278 25.49805  31.49613  1.000 83.61886  ? 124 LEU L5 CD2 1 
ATOM   15514 N N   . LYS J  2 125 ? -19.50990 25.85508  27.85107  1.000 97.33679  ? 125 LYS L5 N   1 
ATOM   15515 C CA  . LYS J  2 125 ? -20.89839 25.55177  27.52624  1.000 96.77989  ? 125 LYS L5 CA  1 
ATOM   15516 C C   . LYS J  2 125 ? -21.03883 24.12902  27.00270  1.000 98.54577  ? 125 LYS L5 C   1 
ATOM   15517 O O   . LYS J  2 125 ? -22.07334 23.48775  27.21674  1.000 104.62937 ? 125 LYS L5 O   1 
ATOM   15518 C CB  . LYS J  2 125 ? -21.43172 26.55842  26.50640  1.000 94.00056  ? 125 LYS L5 CB  1 
ATOM   15519 N N   . SER J  2 126 ? -20.00937 23.61671  26.32445  1.000 93.14768  ? 126 SER L5 N   1 
ATOM   15520 C CA  . SER J  2 126 ? -20.01660 22.24222  25.84312  1.000 88.16379  ? 126 SER L5 CA  1 
ATOM   15521 C C   . SER J  2 126 ? -19.68305 21.23635  26.93812  1.000 87.05924  ? 126 SER L5 C   1 
ATOM   15522 O O   . SER J  2 126 ? -19.83052 20.03057  26.71122  1.000 90.72929  ? 126 SER L5 O   1 
ATOM   15523 C CB  . SER J  2 126 ? -19.03450 22.08018  24.67556  1.000 86.63130  ? 126 SER L5 CB  1 
ATOM   15524 O OG  . SER J  2 126 ? -17.69317 21.97250  25.12900  1.000 85.34327  ? 126 SER L5 OG  1 
ATOM   15525 N N   . GLY J  2 127 ? -19.24128 21.69658  28.10732  1.000 82.75710  ? 127 GLY L5 N   1 
ATOM   15526 C CA  . GLY J  2 127 ? -18.96041 20.82271  29.22718  1.000 79.42482  ? 127 GLY L5 CA  1 
ATOM   15527 C C   . GLY J  2 127 ? -17.51825 20.40078  29.41558  1.000 75.95884  ? 127 GLY L5 C   1 
ATOM   15528 O O   . GLY J  2 127 ? -17.25823 19.51817  30.24116  1.000 74.79622  ? 127 GLY L5 O   1 
ATOM   15529 N N   . THR J  2 128 ? -16.57448 20.99734  28.69075  1.000 77.05177  ? 128 THR L5 N   1 
ATOM   15530 C CA  . THR J  2 128 ? -15.16375 20.65209  28.81072  1.000 78.75112  ? 128 THR L5 CA  1 
ATOM   15531 C C   . THR J  2 128 ? -14.33786 21.91748  29.01823  1.000 76.86842  ? 128 THR L5 C   1 
ATOM   15532 O O   . THR J  2 128 ? -14.69027 22.99217  28.52410  1.000 77.44058  ? 128 THR L5 O   1 
ATOM   15533 C CB  . THR J  2 128 ? -14.68358 19.88431  27.56593  1.000 74.35027  ? 128 THR L5 CB  1 
ATOM   15534 O OG1 . THR J  2 128 ? -15.56074 18.77486  27.33501  1.000 78.35543  ? 128 THR L5 OG1 1 
ATOM   15535 C CG2 . THR J  2 128 ? -13.27147 19.35919  27.76035  1.000 67.16666  ? 128 THR L5 CG2 1 
ATOM   15536 N N   . ALA J  2 129 ? -13.24543 21.79018  29.77504  1.000 71.71578  ? 129 ALA L5 N   1 
ATOM   15537 C CA  . ALA J  2 129 ? -12.32315 22.89462  30.01557  1.000 67.44619  ? 129 ALA L5 CA  1 
ATOM   15538 C C   . ALA J  2 129 ? -10.92875 22.53086  29.52122  1.000 68.93176  ? 129 ALA L5 C   1 
ATOM   15539 O O   . ALA J  2 129 ? -10.34600 21.53764  29.96970  1.000 64.98202  ? 129 ALA L5 O   1 
ATOM   15540 C CB  . ALA J  2 129 ? -12.27662 23.24912  31.50078  1.000 63.20593  ? 129 ALA L5 CB  1 
ATOM   15541 N N   . SER J  2 130 ? -10.39046 23.34509  28.61371  1.000 69.27422  ? 130 SER L5 N   1 
ATOM   15542 C CA  . SER J  2 130 ? -9.01750  23.21409  28.13957  1.000 69.58280  ? 130 SER L5 CA  1 
ATOM   15543 C C   . SER J  2 130 ? -8.23658  24.46019  28.53290  1.000 62.78107  ? 130 SER L5 C   1 
ATOM   15544 O O   . SER J  2 130 ? -8.55789  25.56571  28.08297  1.000 61.85444  ? 130 SER L5 O   1 
ATOM   15545 C CB  . SER J  2 130 ? -8.96595  22.99939  26.62543  1.000 66.93278  ? 130 SER L5 CB  1 
ATOM   15546 O OG  . SER J  2 130 ? -9.42204  21.70484  26.27787  1.000 65.86415  ? 130 SER L5 OG  1 
ATOM   15547 N N   . VAL J  2 131 ? -7.22171  24.28039  29.37288  1.000 57.79640  ? 131 VAL L5 N   1 
ATOM   15548 C CA  . VAL J  2 131 ? -6.32466  25.35615  29.77834  1.000 58.03908  ? 131 VAL L5 CA  1 
ATOM   15549 C C   . VAL J  2 131 ? -5.01228  25.18113  29.03244  1.000 58.27007  ? 131 VAL L5 C   1 
ATOM   15550 O O   . VAL J  2 131 ? -4.39540  24.10914  29.09388  1.000 52.92745  ? 131 VAL L5 O   1 
ATOM   15551 C CB  . VAL J  2 131 ? -6.09659  25.35707  31.29891  1.000 60.54120  ? 131 VAL L5 CB  1 
ATOM   15552 C CG1 . VAL J  2 131 ? -5.54433  26.70090  31.74507  1.000 60.39059  ? 131 VAL L5 CG1 1 
ATOM   15553 C CG2 . VAL J  2 131 ? -7.38782  25.02724  32.03225  1.000 62.76875  ? 131 VAL L5 CG2 1 
ATOM   15554 N N   . VAL J  2 132 ? -4.58267  26.22903  28.33091  1.000 59.90489  ? 132 VAL L5 N   1 
ATOM   15555 C CA  . VAL J  2 132 ? -3.42312  26.17170  27.44637  1.000 65.34346  ? 132 VAL L5 CA  1 
ATOM   15556 C C   . VAL J  2 132 ? -2.32339  27.07008  27.99403  1.000 65.52969  ? 132 VAL L5 C   1 
ATOM   15557 O O   . VAL J  2 132 ? -2.57012  28.23227  28.33709  1.000 69.48935  ? 132 VAL L5 O   1 
ATOM   15558 C CB  . VAL J  2 132 ? -3.78877  26.57870  26.00885  1.000 58.54700  ? 132 VAL L5 CB  1 
ATOM   15559 C CG1 . VAL J  2 132 ? -2.53716  26.68438  25.16620  1.000 57.43577  ? 132 VAL L5 CG1 1 
ATOM   15560 C CG2 . VAL J  2 132 ? -4.73416  25.56179  25.40057  1.000 60.40562  ? 132 VAL L5 CG2 1 
ATOM   15561 N N   . CYS J  2 133 ? -1.11046  26.53290  28.06649  1.000 65.81184  ? 133 CYS L5 N   1 
ATOM   15562 C CA  . CYS J  2 133 ? 0.07234   27.29559  28.43674  1.000 69.52529  ? 133 CYS L5 CA  1 
ATOM   15563 C C   . CYS J  2 133 ? 1.04510   27.29351  27.26604  1.000 59.26188  ? 133 CYS L5 C   1 
ATOM   15564 O O   . CYS J  2 133 ? 1.36118   26.22923  26.72081  1.000 57.36498  ? 133 CYS L5 O   1 
ATOM   15565 C CB  . CYS J  2 133 ? 0.73386   26.71226  29.68134  1.000 77.60751  ? 133 CYS L5 CB  1 
ATOM   15566 S SG  . CYS J  2 133 ? 2.04302   27.73587  30.35890  1.000 78.41908  ? 133 CYS L5 SG  1 
ATOM   15567 N N   . LEU J  2 134 ? 1.50838   28.48159  26.88027  1.000 49.53878  ? 134 LEU L5 N   1 
ATOM   15568 C CA  . LEU J  2 134 ? 2.37579   28.66352  25.72195  1.000 47.48797  ? 134 LEU L5 CA  1 
ATOM   15569 C C   . LEU J  2 134 ? 3.77348   29.07932  26.16099  1.000 51.91524  ? 134 LEU L5 C   1 
ATOM   15570 O O   . LEU J  2 134 ? 3.92883   30.01895  26.94701  1.000 57.35164  ? 134 LEU L5 O   1 
ATOM   15571 C CB  . LEU J  2 134 ? 1.79958   29.70886  24.76681  1.000 45.13598  ? 134 LEU L5 CB  1 
ATOM   15572 C CG  . LEU J  2 134 ? 2.75661   30.22083  23.69181  1.000 50.34836  ? 134 LEU L5 CG  1 
ATOM   15573 C CD1 . LEU J  2 134 ? 3.18457   29.10833  22.74727  1.000 51.83344  ? 134 LEU L5 CD1 1 
ATOM   15574 C CD2 . LEU J  2 134 ? 2.12136   31.36789  22.92863  1.000 50.79427  ? 134 LEU L5 CD2 1 
ATOM   15575 N N   . LEU J  2 135 ? 4.77897   28.36653  25.65950  1.000 55.27961  ? 135 LEU L5 N   1 
ATOM   15576 C CA  . LEU J  2 135 ? 6.19248   28.70530  25.81700  1.000 45.13996  ? 135 LEU L5 CA  1 
ATOM   15577 C C   . LEU J  2 135 ? 6.69701   29.10070  24.43318  1.000 46.74643  ? 135 LEU L5 C   1 
ATOM   15578 O O   . LEU J  2 135 ? 6.72722   28.26521  23.52300  1.000 49.53037  ? 135 LEU L5 O   1 
ATOM   15579 C CB  . LEU J  2 135 ? 6.98209   27.52372  26.37995  1.000 45.65510  ? 135 LEU L5 CB  1 
ATOM   15580 C CG  . LEU J  2 135 ? 6.86930   27.14529  27.86392  1.000 61.91898  ? 135 LEU L5 CG  1 
ATOM   15581 C CD1 . LEU J  2 135 ? 5.44520   26.78388  28.26815  1.000 61.87503  ? 135 LEU L5 CD1 1 
ATOM   15582 C CD2 . LEU J  2 135 ? 7.82569   26.00552  28.21784  1.000 48.87029  ? 135 LEU L5 CD2 1 
ATOM   15583 N N   . ASN J  2 136 ? 7.05542   30.36979  24.25460  1.000 44.09035  ? 136 ASN L5 N   1 
ATOM   15584 C CA  . ASN J  2 136 ? 7.28140   30.92300  22.92249  1.000 50.12360  ? 136 ASN L5 CA  1 
ATOM   15585 C C   . ASN J  2 136 ? 8.75060   31.27127  22.68411  1.000 47.09148  ? 136 ASN L5 C   1 
ATOM   15586 O O   . ASN J  2 136 ? 9.34643   32.02374  23.45954  1.000 50.35541  ? 136 ASN L5 O   1 
ATOM   15587 C CB  . ASN J  2 136 ? 6.40722   32.16309  22.71632  1.000 55.76093  ? 136 ASN L5 CB  1 
ATOM   15588 C CG  . ASN J  2 136 ? 6.17300   32.47213  21.25587  1.000 52.91350  ? 136 ASN L5 CG  1 
ATOM   15589 O OD1 . ASN J  2 136 ? 5.86702   31.58602  20.46547  1.000 54.17855  ? 136 ASN L5 OD1 1 
ATOM   15590 N ND2 . ASN J  2 136 ? 6.32398   33.73503  20.88863  1.000 56.42232  ? 136 ASN L5 ND2 1 
ATOM   15591 N N   . ASN J  2 137 ? 9.30937   30.75075  21.58359  1.000 43.75774  ? 137 ASN L5 N   1 
ATOM   15592 C CA  . ASN J  2 137 ? 10.59724  31.16184  21.00831  1.000 40.88400  ? 137 ASN L5 CA  1 
ATOM   15593 C C   . ASN J  2 137 ? 11.74016  31.03782  22.02408  1.000 54.81773  ? 137 ASN L5 C   1 
ATOM   15594 O O   . ASN J  2 137 ? 12.32121  32.02271  22.49237  1.000 52.31455  ? 137 ASN L5 O   1 
ATOM   15595 C CB  . ASN J  2 137 ? 10.51556  32.58738  20.45159  1.000 48.06651  ? 137 ASN L5 CB  1 
ATOM   15596 C CG  . ASN J  2 137 ? 9.53783   32.71316  19.29324  1.000 50.24461  ? 137 ASN L5 CG  1 
ATOM   15597 O OD1 . ASN J  2 137 ? 8.91301   33.75666  19.11395  1.000 56.99117  ? 137 ASN L5 OD1 1 
ATOM   15598 N ND2 . ASN J  2 137 ? 9.39558   31.65049  18.50929  1.000 39.17604  ? 137 ASN L5 ND2 1 
ATOM   15599 N N   . PHE J  2 138 ? 12.06194  29.78594  22.33675  1.000 45.49374  ? 138 PHE L5 N   1 
ATOM   15600 C CA  . PHE J  2 138 ? 13.10832  29.46962  23.29259  1.000 43.53698  ? 138 PHE L5 CA  1 
ATOM   15601 C C   . PHE J  2 138 ? 14.09967  28.48460  22.68902  1.000 48.99673  ? 138 PHE L5 C   1 
ATOM   15602 O O   . PHE J  2 138 ? 13.82516  27.81931  21.68668  1.000 45.81530  ? 138 PHE L5 O   1 
ATOM   15603 C CB  . PHE J  2 138 ? 12.52953  28.89713  24.59355  1.000 45.28703  ? 138 PHE L5 CB  1 
ATOM   15604 C CG  . PHE J  2 138 ? 11.72624  27.64418  24.40282  1.000 44.48517  ? 138 PHE L5 CG  1 
ATOM   15605 C CD1 . PHE J  2 138 ? 10.36900  27.71055  24.12893  1.000 45.17676  ? 138 PHE L5 CD1 1 
ATOM   15606 C CD2 . PHE J  2 138 ? 12.32276  26.39826  24.50666  1.000 44.85180  ? 138 PHE L5 CD2 1 
ATOM   15607 C CE1 . PHE J  2 138 ? 9.62194   26.55748  23.95594  1.000 44.42693  ? 138 PHE L5 CE1 1 
ATOM   15608 C CE2 . PHE J  2 138 ? 11.58309  25.23880  24.33283  1.000 43.73902  ? 138 PHE L5 CE2 1 
ATOM   15609 C CZ  . PHE J  2 138 ? 10.22999  25.32048  24.06060  1.000 48.78647  ? 138 PHE L5 CZ  1 
ATOM   15610 N N   . TYR J  2 139 ? 15.27195  28.40442  23.31975  1.000 53.74718  ? 139 TYR L5 N   1 
ATOM   15611 C CA  . TYR J  2 139 ? 16.28703  27.43898  22.95122  1.000 48.85808  ? 139 TYR L5 CA  1 
ATOM   15612 C C   . TYR J  2 139 ? 17.13501  27.19963  24.18931  1.000 50.82679  ? 139 TYR L5 C   1 
ATOM   15613 O O   . TYR J  2 139 ? 17.49127  28.16766  24.87622  1.000 57.51223  ? 139 TYR L5 O   1 
ATOM   15614 C CB  . TYR J  2 139 ? 17.16719  27.91524  21.78929  1.000 50.46506  ? 139 TYR L5 CB  1 
ATOM   15615 C CG  . TYR J  2 139 ? 18.12209  26.85002  21.30395  1.000 50.17525  ? 139 TYR L5 CG  1 
ATOM   15616 C CD1 . TYR J  2 139 ? 19.38454  26.70428  21.87788  1.000 52.13845  ? 139 TYR L5 CD1 1 
ATOM   15617 C CD2 . TYR J  2 139 ? 17.75617  25.97250  20.29321  1.000 41.88830  ? 139 TYR L5 CD2 1 
ATOM   15618 C CE1 . TYR J  2 139 ? 20.25290  25.72097  21.45390  1.000 45.82717  ? 139 TYR L5 CE1 1 
ATOM   15619 C CE2 . TYR J  2 139 ? 18.62189  24.98581  19.86107  1.000 47.23217  ? 139 TYR L5 CE2 1 
ATOM   15620 C CZ  . TYR J  2 139 ? 19.86794  24.86610  20.44749  1.000 44.25879  ? 139 TYR L5 CZ  1 
ATOM   15621 O OH  . TYR J  2 139 ? 20.73181  23.88949  20.01922  1.000 48.24193  ? 139 TYR L5 OH  1 
ATOM   15622 N N   . PRO J  2 140 ? 17.49922  25.94165  24.49218  1.000 51.05940  ? 140 PRO L5 N   1 
ATOM   15623 C CA  . PRO J  2 140 ? 17.23355  24.71467  23.73050  1.000 48.05685  ? 140 PRO L5 CA  1 
ATOM   15624 C C   . PRO J  2 140 ? 15.82746  24.14878  23.88745  1.000 46.06718  ? 140 PRO L5 C   1 
ATOM   15625 O O   . PRO J  2 140 ? 15.00398  24.70978  24.60648  1.000 47.05362  ? 140 PRO L5 O   1 
ATOM   15626 C CB  . PRO J  2 140 ? 18.26136  23.73546  24.29848  1.000 49.24176  ? 140 PRO L5 CB  1 
ATOM   15627 C CG  . PRO J  2 140 ? 18.42244  24.17607  25.70011  1.000 51.94283  ? 140 PRO L5 CG  1 
ATOM   15628 C CD  . PRO J  2 140 ? 18.34676  25.67180  25.66542  1.000 54.85037  ? 140 PRO L5 CD  1 
ATOM   15629 N N   . ARG J  2 141 ? 15.59132  23.01227  23.22525  1.000 51.88303  ? 141 ARG L5 N   1 
ATOM   15630 C CA  . ARG J  2 141 ? 14.25491  22.43131  23.15017  1.000 51.60776  ? 141 ARG L5 CA  1 
ATOM   15631 C C   . ARG J  2 141 ? 13.77105  21.94978  24.51021  1.000 53.41444  ? 141 ARG L5 C   1 
ATOM   15632 O O   . ARG J  2 141 ? 12.56697  21.98434  24.78871  1.000 56.27959  ? 141 ARG L5 O   1 
ATOM   15633 C CB  . ARG J  2 141 ? 14.25775  21.26804  22.15577  1.000 53.65222  ? 141 ARG L5 CB  1 
ATOM   15634 C CG  . ARG J  2 141 ? 12.88697  20.82178  21.67291  1.000 57.32610  ? 141 ARG L5 CG  1 
ATOM   15635 C CD  . ARG J  2 141 ? 13.01705  19.60709  20.76329  1.000 66.60610  ? 141 ARG L5 CD  1 
ATOM   15636 N NE  . ARG J  2 141 ? 11.72928  19.16072  20.23530  1.000 77.64499  ? 141 ARG L5 NE  1 
ATOM   15637 C CZ  . ARG J  2 141 ? 10.85776  18.40886  20.90327  1.000 83.96908  ? 141 ARG L5 CZ  1 
ATOM   15638 N NH1 . ARG J  2 141 ? 11.12596  18.00630  22.13828  1.000 85.81733  ? 141 ARG L5 NH1 1 
ATOM   15639 N NH2 . ARG J  2 141 ? 9.71435   18.05416  20.33347  1.000 86.30515  ? 141 ARG L5 NH2 1 
ATOM   15640 N N   . GLU J  2 142 ? 14.68622  21.51450  25.36781  1.000 56.98272  ? 142 GLU L5 N   1 
ATOM   15641 C CA  . GLU J  2 142 ? 14.29542  20.90792  26.63024  1.000 59.07038  ? 142 GLU L5 CA  1 
ATOM   15642 C C   . GLU J  2 142 ? 13.64941  21.94451  27.53782  1.000 65.27960  ? 142 GLU L5 C   1 
ATOM   15643 O O   . GLU J  2 142 ? 14.21201  23.01546  27.78750  1.000 68.48665  ? 142 GLU L5 O   1 
ATOM   15644 C CB  . GLU J  2 142 ? 15.49861  20.26208  27.31924  1.000 57.89487  ? 142 GLU L5 CB  1 
ATOM   15645 C CG  . GLU J  2 142 ? 16.06583  19.04259  26.58932  1.000 67.83453  ? 142 GLU L5 CG  1 
ATOM   15646 C CD  . GLU J  2 142 ? 16.78149  19.38565  25.29068  1.000 70.34830  ? 142 GLU L5 CD  1 
ATOM   15647 O OE1 . GLU J  2 142 ? 17.43074  20.45078  25.22673  1.000 69.77261  ? 142 GLU L5 OE1 1 
ATOM   15648 O OE2 . GLU J  2 142 ? 16.68564  18.59171  24.33035  1.000 70.21462  ? 142 GLU L5 OE2 1 
ATOM   15649 N N   . ALA J  2 143 ? 12.44424  21.63036  27.99928  1.000 66.65521  ? 143 ALA L5 N   1 
ATOM   15650 C CA  . ALA J  2 143 ? 11.71309  22.47537  28.92538  1.000 63.30897  ? 143 ALA L5 CA  1 
ATOM   15651 C C   . ALA J  2 143 ? 10.80969  21.58352  29.76323  1.000 61.34399  ? 143 ALA L5 C   1 
ATOM   15652 O O   . ALA J  2 143 ? 10.39328  20.50884  29.31898  1.000 55.71068  ? 143 ALA L5 O   1 
ATOM   15653 C CB  . ALA J  2 143 ? 10.89501  23.54722  28.19301  1.000 50.71019  ? 143 ALA L5 CB  1 
ATOM   15654 N N   . LYS J  2 144 ? 10.54399  22.01808  30.99301  1.000 59.73191  ? 144 LYS L5 N   1 
ATOM   15655 C CA  . LYS J  2 144 ? 9.64148   21.31545  31.89300  1.000 59.48879  ? 144 LYS L5 CA  1 
ATOM   15656 C C   . LYS J  2 144 ? 8.44380   22.21042  32.17144  1.000 67.86011  ? 144 LYS L5 C   1 
ATOM   15657 O O   . LYS J  2 144 ? 8.60463   23.37086  32.56525  1.000 61.61598  ? 144 LYS L5 O   1 
ATOM   15658 C CB  . LYS J  2 144 ? 10.33290  20.93397  33.20474  1.000 63.74666  ? 144 LYS L5 CB  1 
ATOM   15659 N N   . VAL J  2 145 ? 7.24808   21.66689  31.97556  1.000 69.13048  ? 145 VAL L5 N   1 
ATOM   15660 C CA  . VAL J  2 145 ? 6.00607   22.35846  32.28416  1.000 71.05551  ? 145 VAL L5 CA  1 
ATOM   15661 C C   . VAL J  2 145 ? 5.27118   21.54821  33.33922  1.000 76.70168  ? 145 VAL L5 C   1 
ATOM   15662 O O   . VAL J  2 145 ? 5.04812   20.34377  33.16532  1.000 74.40407  ? 145 VAL L5 O   1 
ATOM   15663 C CB  . VAL J  2 145 ? 5.13051   22.55558  31.03331  1.000 70.59796  ? 145 VAL L5 CB  1 
ATOM   15664 C CG1 . VAL J  2 145 ? 3.76778   23.09543  31.42735  1.000 67.54486  ? 145 VAL L5 CG1 1 
ATOM   15665 C CG2 . VAL J  2 145 ? 5.81461   23.49552  30.05510  1.000 69.03642  ? 145 VAL L5 CG2 1 
ATOM   15666 N N   . GLN J  2 146 ? 4.91131   22.20834  34.43405  1.000 80.49945  ? 146 GLN L5 N   1 
ATOM   15667 C CA  . GLN J  2 146 ? 4.11952   21.61517  35.49890  1.000 77.87419  ? 146 GLN L5 CA  1 
ATOM   15668 C C   . GLN J  2 146 ? 2.86822   22.45718  35.68716  1.000 73.34651  ? 146 GLN L5 C   1 
ATOM   15669 O O   . GLN J  2 146 ? 2.94952   23.68828  35.75838  1.000 75.91181  ? 146 GLN L5 O   1 
ATOM   15670 C CB  . GLN J  2 146 ? 4.91307   21.52742  36.81063  1.000 74.34844  ? 146 GLN L5 CB  1 
ATOM   15671 C CG  . GLN J  2 146 ? 5.90951   20.37784  36.86449  1.000 72.84683  ? 146 GLN L5 CG  1 
ATOM   15672 C CD  . GLN J  2 146 ? 6.54942   20.20688  38.23408  1.000 82.41661  ? 146 GLN L5 CD  1 
ATOM   15673 O OE1 . GLN J  2 146 ? 6.89431   19.09454  38.62864  1.000 88.81378  ? 146 GLN L5 OE1 1 
ATOM   15674 N NE2 . GLN J  2 146 ? 6.71431   21.30838  38.96244  1.000 82.78918  ? 146 GLN L5 NE2 1 
ATOM   15675 N N   . TRP J  2 147 ? 1.71644   21.79739  35.73631  1.000 67.88978  ? 147 TRP L5 N   1 
ATOM   15676 C CA  . TRP J  2 147 ? 0.45545   22.46896  36.01165  1.000 73.05244  ? 147 TRP L5 CA  1 
ATOM   15677 C C   . TRP J  2 147 ? 0.14897   22.37668  37.49958  1.000 78.59090  ? 147 TRP L5 C   1 
ATOM   15678 O O   . TRP J  2 147 ? 0.23316   21.29665  38.09164  1.000 85.06597  ? 147 TRP L5 O   1 
ATOM   15679 C CB  . TRP J  2 147 ? -0.67332  21.84683  35.19308  1.000 69.94642  ? 147 TRP L5 CB  1 
ATOM   15680 C CG  . TRP J  2 147 ? -0.67511  22.25287  33.75348  1.000 63.97057  ? 147 TRP L5 CG  1 
ATOM   15681 C CD1 . TRP J  2 147 ? -0.14795  21.55847  32.70181  1.000 61.65367  ? 147 TRP L5 CD1 1 
ATOM   15682 C CD2 . TRP J  2 147 ? -1.27553  23.42996  33.19773  1.000 61.14800  ? 147 TRP L5 CD2 1 
ATOM   15683 N NE1 . TRP J  2 147 ? -0.36352  22.24280  31.52844  1.000 58.34694  ? 147 TRP L5 NE1 1 
ATOM   15684 C CE2 . TRP J  2 147 ? -1.05781  23.39250  31.80555  1.000 59.75923  ? 147 TRP L5 CE2 1 
ATOM   15685 C CE3 . TRP J  2 147 ? -1.96797  24.51555  33.74351  1.000 59.76801  ? 147 TRP L5 CE3 1 
ATOM   15686 C CZ2 . TRP J  2 147 ? -1.51000  24.39877  30.95180  1.000 56.60014  ? 147 TRP L5 CZ2 1 
ATOM   15687 C CZ3 . TRP J  2 147 ? -2.41564  25.51373  32.89389  1.000 58.45470  ? 147 TRP L5 CZ3 1 
ATOM   15688 C CH2 . TRP J  2 147 ? -2.18180  25.44965  31.51501  1.000 55.26868  ? 147 TRP L5 CH2 1 
ATOM   15689 N N   . LYS J  2 148 ? -0.20531  23.50782  38.09917  1.000 79.40395  ? 148 LYS L5 N   1 
ATOM   15690 C CA  . LYS J  2 148 ? -0.58418  23.56703  39.50459  1.000 86.92319  ? 148 LYS L5 CA  1 
ATOM   15691 C C   . LYS J  2 148 ? -1.97598  24.17257  39.60294  1.000 93.88673  ? 148 LYS L5 C   1 
ATOM   15692 O O   . LYS J  2 148 ? -2.21979  25.27085  39.09091  1.000 101.61268 ? 148 LYS L5 O   1 
ATOM   15693 C CB  . LYS J  2 148 ? 0.42555   24.38193  40.31715  1.000 79.45695  ? 148 LYS L5 CB  1 
ATOM   15694 N N   . VAL J  2 149 ? -2.88364  23.45385  40.25167  1.000 90.50743  ? 149 VAL L5 N   1 
ATOM   15695 C CA  . VAL J  2 149 ? -4.25861  23.89090  40.44317  1.000 85.52546  ? 149 VAL L5 CA  1 
ATOM   15696 C C   . VAL J  2 149 ? -4.45472  24.07406  41.94031  1.000 91.84547  ? 149 VAL L5 C   1 
ATOM   15697 O O   . VAL J  2 149 ? -4.41886  23.09617  42.69906  1.000 93.34907  ? 149 VAL L5 O   1 
ATOM   15698 C CB  . VAL J  2 149 ? -5.26432  22.88596  39.86406  1.000 76.46352  ? 149 VAL L5 CB  1 
ATOM   15699 C CG1 . VAL J  2 149 ? -6.68393  23.31940  40.15999  1.000 79.89253  ? 149 VAL L5 CG1 1 
ATOM   15700 C CG2 . VAL J  2 149 ? -5.05634  22.73123  38.36403  1.000 72.15948  ? 149 VAL L5 CG2 1 
ATOM   15701 N N   . ASP J  2 150 ? -4.65966  25.32296  42.36701  1.000 94.75631  ? 150 ASP L5 N   1 
ATOM   15702 C CA  . ASP J  2 150 ? -4.68725  25.67337  43.78932  1.000 101.96517 ? 150 ASP L5 CA  1 
ATOM   15703 C C   . ASP J  2 150 ? -3.44687  25.14461  44.50636  1.000 106.00464 ? 150 ASP L5 C   1 
ATOM   15704 O O   . ASP J  2 150 ? -3.52655  24.57697  45.59925  1.000 108.36339 ? 150 ASP L5 O   1 
ATOM   15705 C CB  . ASP J  2 150 ? -5.96862  25.17310  44.46157  1.000 103.76615 ? 150 ASP L5 CB  1 
ATOM   15706 C CG  . ASP J  2 150 ? -7.16422  26.06536  44.17824  1.000 104.07076 ? 150 ASP L5 CG  1 
ATOM   15707 O OD1 . ASP J  2 150 ? -6.95770  27.23937  43.80062  1.000 103.73842 ? 150 ASP L5 OD1 1 
ATOM   15708 O OD2 . ASP J  2 150 ? -8.31113  25.59194  44.32995  1.000 105.13258 ? 150 ASP L5 OD2 1 
ATOM   15709 N N   . ASN J  2 151 ? -2.29147  25.31112  43.85936  1.000 104.61100 ? 151 ASN L5 N   1 
ATOM   15710 C CA  . ASN J  2 151 ? -0.97436  24.90620  44.34476  1.000 104.37979 ? 151 ASN L5 CA  1 
ATOM   15711 C C   . ASN J  2 151 ? -0.78755  23.39526  44.37950  1.000 99.91413  ? 151 ASN L5 C   1 
ATOM   15712 O O   . ASN J  2 151 ? 0.23032   22.91913  44.89988  1.000 97.64720  ? 151 ASN L5 O   1 
ATOM   15713 C CB  . ASN J  2 151 ? -0.67318  25.48721  45.73258  1.000 111.45821 ? 151 ASN L5 CB  1 
ATOM   15714 C CG  . ASN J  2 151 ? -0.72627  27.00194  45.75426  1.000 111.58398 ? 151 ASN L5 CG  1 
ATOM   15715 O OD1 . ASN J  2 151 ? -0.04489  27.67015  44.97556  1.000 111.20478 ? 151 ASN L5 OD1 1 
ATOM   15716 N ND2 . ASN J  2 151 ? -1.54317  27.55239  46.64515  1.000 112.40776 ? 151 ASN L5 ND2 1 
ATOM   15717 N N   . ALA J  2 152 ? -1.73175  22.62411  43.84467  1.000 97.04911  ? 152 ALA L5 N   1 
ATOM   15718 C CA  . ALA J  2 152 ? -1.59745  21.17432  43.77570  1.000 97.31711  ? 152 ALA L5 CA  1 
ATOM   15719 C C   . ALA J  2 152 ? -1.02660  20.78720  42.41530  1.000 95.57362  ? 152 ALA L5 C   1 
ATOM   15720 O O   . ALA J  2 152 ? -1.61492  21.10668  41.37588  1.000 92.72231  ? 152 ALA L5 O   1 
ATOM   15721 C CB  . ALA J  2 152 ? -2.94358  20.49267  44.01406  1.000 91.21493  ? 152 ALA L5 CB  1 
ATOM   15722 N N   . LEU J  2 153 ? 0.11081   20.09360  42.42604  1.000 96.56511  ? 153 LEU L5 N   1 
ATOM   15723 C CA  . LEU J  2 153 ? 0.77155   19.69701  41.18826  1.000 91.02017  ? 153 LEU L5 CA  1 
ATOM   15724 C C   . LEU J  2 153 ? -0.06742  18.66906  40.43660  1.000 92.91665  ? 153 LEU L5 C   1 
ATOM   15725 O O   . LEU J  2 153 ? -0.51649  17.67364  41.01293  1.000 94.09902  ? 153 LEU L5 O   1 
ATOM   15726 C CB  . LEU J  2 153 ? 2.16116   19.13410  41.48512  1.000 90.19587  ? 153 LEU L5 CB  1 
ATOM   15727 N N   . GLN J  2 154 ? -0.28711  18.92129  39.15015  1.000 95.19753  ? 154 GLN L5 N   1 
ATOM   15728 C CA  . GLN J  2 154 ? -1.08685  18.05079  38.30123  1.000 92.36422  ? 154 GLN L5 CA  1 
ATOM   15729 C C   . GLN J  2 154 ? -0.21553  16.99579  37.63156  1.000 94.94626  ? 154 GLN L5 C   1 
ATOM   15730 O O   . GLN J  2 154 ? 0.98970   17.18233  37.44241  1.000 91.89279  ? 154 GLN L5 O   1 
ATOM   15731 C CB  . GLN J  2 154 ? -1.82124  18.86076  37.23171  1.000 80.83279  ? 154 GLN L5 CB  1 
ATOM   15732 C CG  . GLN J  2 154 ? -2.75488  19.91049  37.78860  1.000 76.02872  ? 154 GLN L5 CG  1 
ATOM   15733 C CD  . GLN J  2 154 ? -3.84508  19.31322  38.64727  1.000 81.56116  ? 154 GLN L5 CD  1 
ATOM   15734 O OE1 . GLN J  2 154 ? -4.60257  18.44848  38.20272  1.000 77.80238  ? 154 GLN L5 OE1 1 
ATOM   15735 N NE2 . GLN J  2 154 ? -3.93362  19.77437  39.89044  1.000 91.23446  ? 154 GLN L5 NE2 1 
ATOM   15736 N N   . SER J  2 155 ? -0.83805  15.86743  37.29568  1.000 99.48195  ? 155 SER L5 N   1 
ATOM   15737 C CA  . SER J  2 155 ? -0.13885  14.78182  36.61988  1.000 103.05956 ? 155 SER L5 CA  1 
ATOM   15738 C C   . SER J  2 155 ? -1.15136  13.94906  35.84649  1.000 96.68365  ? 155 SER L5 C   1 
ATOM   15739 O O   . SER J  2 155 ? -2.18147  13.55494  36.40231  1.000 100.95622 ? 155 SER L5 O   1 
ATOM   15740 C CB  . SER J  2 155 ? 0.62657   13.90977  37.62484  1.000 112.62702 ? 155 SER L5 CB  1 
ATOM   15741 O OG  . SER J  2 155 ? 1.36210   12.89057  36.96862  1.000 115.45744 ? 155 SER L5 OG  1 
ATOM   15742 N N   . GLY J  2 156 ? -0.86009  13.68834  34.57016  1.000 89.32513  ? 156 GLY L5 N   1 
ATOM   15743 C CA  . GLY J  2 156 ? -1.66840  12.79996  33.76124  1.000 88.26283  ? 156 GLY L5 CA  1 
ATOM   15744 C C   . GLY J  2 156 ? -2.80246  13.44885  32.99434  1.000 85.00986  ? 156 GLY L5 C   1 
ATOM   15745 O O   . GLY J  2 156 ? -3.43854  12.77218  32.17432  1.000 84.50775  ? 156 GLY L5 O   1 
ATOM   15746 N N   . ASN J  2 157 ? -3.07643  14.73229  33.22436  1.000 79.69107  ? 157 ASN L5 N   1 
ATOM   15747 C CA  . ASN J  2 157 ? -4.19983  15.42394  32.60408  1.000 78.58679  ? 157 ASN L5 CA  1 
ATOM   15748 C C   . ASN J  2 157 ? -3.73405  16.54420  31.67779  1.000 78.94912  ? 157 ASN L5 C   1 
ATOM   15749 O O   . ASN J  2 157 ? -4.46622  17.50850  31.43833  1.000 79.10926  ? 157 ASN L5 O   1 
ATOM   15750 C CB  . ASN J  2 157 ? -5.14053  15.96637  33.67749  1.000 76.90171  ? 157 ASN L5 CB  1 
ATOM   15751 C CG  . ASN J  2 157 ? -4.39806  16.68984  34.78467  1.000 76.18912  ? 157 ASN L5 CG  1 
ATOM   15752 O OD1 . ASN J  2 157 ? -3.17917  16.87694  34.71377  1.000 66.99971  ? 157 ASN L5 OD1 1 
ATOM   15753 N ND2 . ASN J  2 157 ? -5.12870  17.09936  35.81777  1.000 79.56923  ? 157 ASN L5 ND2 1 
ATOM   15754 N N   . SER J  2 158 ? -2.52138  16.42251  31.14177  1.000 75.87993  ? 158 SER L5 N   1 
ATOM   15755 C CA  . SER J  2 158 ? -1.95133  17.44158  30.27608  1.000 71.31095  ? 158 SER L5 CA  1 
ATOM   15756 C C   . SER J  2 158 ? -1.27363  16.78328  29.08379  1.000 74.51603  ? 158 SER L5 C   1 
ATOM   15757 O O   . SER J  2 158 ? -0.91425  15.60390  29.12039  1.000 81.10253  ? 158 SER L5 O   1 
ATOM   15758 C CB  . SER J  2 158 ? -0.95319  18.31862  31.04065  1.000 73.87748  ? 158 SER L5 CB  1 
ATOM   15759 O OG  . SER J  2 158 ? 0.02407   17.52120  31.68918  1.000 74.55154  ? 158 SER L5 OG  1 
ATOM   15760 N N   . GLN J  2 159 ? -1.10434  17.56601  28.01841  1.000 71.74163  ? 159 GLN L5 N   1 
ATOM   15761 C CA  . GLN J  2 159 ? -0.44553  17.09682  26.80649  1.000 69.82116  ? 159 GLN L5 CA  1 
ATOM   15762 C C   . GLN J  2 159 ? 0.35425   18.23381  26.18612  1.000 64.02663  ? 159 GLN L5 C   1 
ATOM   15763 O O   . GLN J  2 159 ? -0.10071  19.38134  26.16244  1.000 66.03189  ? 159 GLN L5 O   1 
ATOM   15764 C CB  . GLN J  2 159 ? -1.45095  16.54669  25.79207  1.000 70.16955  ? 159 GLN L5 CB  1 
ATOM   15765 C CG  . GLN J  2 159 ? -1.79752  15.08921  26.00931  1.000 75.16796  ? 159 GLN L5 CG  1 
ATOM   15766 C CD  . GLN J  2 159 ? -2.78271  14.58237  24.98476  1.000 75.53293  ? 159 GLN L5 CD  1 
ATOM   15767 O OE1 . GLN J  2 159 ? -3.79460  15.22616  24.70804  1.000 74.55480  ? 159 GLN L5 OE1 1 
ATOM   15768 N NE2 . GLN J  2 159 ? -2.48121  13.43179  24.39583  1.000 74.84492  ? 159 GLN L5 NE2 1 
ATOM   15769 N N   . GLU J  2 160 ? 1.54196   17.90685  25.68141  1.000 58.22556  ? 160 GLU L5 N   1 
ATOM   15770 C CA  . GLU J  2 160 ? 2.45414   18.89712  25.13310  1.000 56.61438  ? 160 GLU L5 CA  1 
ATOM   15771 C C   . GLU J  2 160 ? 2.58577   18.74650  23.62324  1.000 60.05442  ? 160 GLU L5 C   1 
ATOM   15772 O O   . GLU J  2 160 ? 2.39897   17.66116  23.06544  1.000 63.60681  ? 160 GLU L5 O   1 
ATOM   15773 C CB  . GLU J  2 160 ? 3.84474   18.79628  25.76649  1.000 64.09054  ? 160 GLU L5 CB  1 
ATOM   15774 C CG  . GLU J  2 160 ? 3.93925   19.29667  27.19555  1.000 71.26940  ? 160 GLU L5 CG  1 
ATOM   15775 C CD  . GLU J  2 160 ? 5.37110   19.31092  27.70323  1.000 75.13975  ? 160 GLU L5 CD  1 
ATOM   15776 O OE1 . GLU J  2 160 ? 5.61234   19.84814  28.80514  1.000 78.97785  ? 160 GLU L5 OE1 1 
ATOM   15777 O OE2 . GLU J  2 160 ? 6.25807   18.79179  26.99338  1.000 76.79474  ? 160 GLU L5 OE2 1 
ATOM   15778 N N   . SER J  2 161 ? 2.92869   19.85654  22.97242  1.000 61.60417  ? 161 SER L5 N   1 
ATOM   15779 C CA  . SER J  2 161 ? 3.18754   19.89005  21.53979  1.000 59.79265  ? 161 SER L5 CA  1 
ATOM   15780 C C   . SER J  2 161 ? 4.29779   20.89819  21.28872  1.000 60.66389  ? 161 SER L5 C   1 
ATOM   15781 O O   . SER J  2 161 ? 4.26690   22.00035  21.84401  1.000 63.51118  ? 161 SER L5 O   1 
ATOM   15782 C CB  . SER J  2 161 ? 1.92426   20.26861  20.76211  1.000 60.37799  ? 161 SER L5 CB  1 
ATOM   15783 O OG  . SER J  2 161 ? 2.15425   20.24377  19.36572  1.000 65.59689  ? 161 SER L5 OG  1 
ATOM   15784 N N   . VAL J  2 162 ? 5.27059   20.52006  20.46119  1.000 59.20902  ? 162 VAL L5 N   1 
ATOM   15785 C CA  . VAL J  2 162 ? 6.44596   21.33898  20.18617  1.000 53.62909  ? 162 VAL L5 CA  1 
ATOM   15786 C C   . VAL J  2 162 ? 6.53428   21.60450  18.68941  1.000 49.09198  ? 162 VAL L5 C   1 
ATOM   15787 O O   . VAL J  2 162 ? 6.42058   20.67437  17.88161  1.000 44.93209  ? 162 VAL L5 O   1 
ATOM   15788 C CB  . VAL J  2 162 ? 7.73125   20.65531  20.68221  1.000 54.07454  ? 162 VAL L5 CB  1 
ATOM   15789 C CG1 . VAL J  2 162 ? 8.90366   21.62884  20.63321  1.000 40.62253  ? 162 VAL L5 CG1 1 
ATOM   15790 C CG2 . VAL J  2 162 ? 7.52910   20.08915  22.07933  1.000 58.60186  ? 162 VAL L5 CG2 1 
ATOM   15791 N N   . THR J  2 163 ? 6.78617   22.86079  18.32489  1.000 45.29985  ? 163 THR L5 N   1 
ATOM   15792 C CA  . THR J  2 163 ? 6.99189   23.20147  16.92512  1.000 42.10184  ? 163 THR L5 CA  1 
ATOM   15793 C C   . THR J  2 163 ? 8.32992   22.66016  16.43153  1.000 49.25137  ? 163 THR L5 C   1 
ATOM   15794 O O   . THR J  2 163 ? 9.24210   22.35587  17.21064  1.000 51.74050  ? 163 THR L5 O   1 
ATOM   15795 C CB  . THR J  2 163 ? 6.97026   24.71727  16.71670  1.000 41.00647  ? 163 THR L5 CB  1 
ATOM   15796 O OG1 . THR J  2 163 ? 8.00315   25.32324  17.50338  1.000 48.07879  ? 163 THR L5 OG1 1 
ATOM   15797 C CG2 . THR J  2 163 ? 5.64026   25.29545  17.13150  1.000 45.97247  ? 163 THR L5 CG2 1 
ATOM   15798 N N   . GLU J  2 164 ? 8.43948   22.53738  15.11314  1.000 45.73689  ? 164 GLU L5 N   1 
ATOM   15799 C CA  . GLU J  2 164 ? 9.74110   22.29704  14.52029  1.000 51.01697  ? 164 GLU L5 CA  1 
ATOM   15800 C C   . GLU J  2 164 ? 10.60428  23.55099  14.66237  1.000 53.54929  ? 164 GLU L5 C   1 
ATOM   15801 O O   . GLU J  2 164 ? 10.10030  24.66278  14.85214  1.000 52.89986  ? 164 GLU L5 O   1 
ATOM   15802 C CB  . GLU J  2 164 ? 9.59538   21.88507  13.05387  1.000 55.81435  ? 164 GLU L5 CB  1 
ATOM   15803 C CG  . GLU J  2 164 ? 8.77355   20.60822  12.82180  1.000 62.25610  ? 164 GLU L5 CG  1 
ATOM   15804 C CD  . GLU J  2 164 ? 9.53025   19.32080  13.15317  1.000 69.68845  ? 164 GLU L5 CD  1 
ATOM   15805 O OE1 . GLU J  2 164 ? 10.72877  19.38324  13.50081  1.000 68.70923  ? 164 GLU L5 OE1 1 
ATOM   15806 O OE2 . GLU J  2 164 ? 8.92218   18.23358  13.05234  1.000 73.27708  ? 164 GLU L5 OE2 1 
ATOM   15807 N N   . GLN J  2 165 ? 11.92224  23.35722  14.58234  1.000 47.58207  ? 165 GLN L5 N   1 
ATOM   15808 C CA  . GLN J  2 165 ? 12.86012  24.46003  14.76419  1.000 40.59641  ? 165 GLN L5 CA  1 
ATOM   15809 C C   . GLN J  2 165 ? 12.61350  25.55382  13.72992  1.000 36.14071  ? 165 GLN L5 C   1 
ATOM   15810 O O   . GLN J  2 165 ? 12.45410  25.27659  12.54055  1.000 44.44178  ? 165 GLN L5 O   1 
ATOM   15811 C CB  . GLN J  2 165 ? 14.30362  23.94097  14.67883  1.000 37.07289  ? 165 GLN L5 CB  1 
ATOM   15812 C CG  . GLN J  2 165 ? 15.36163  24.99288  14.98278  1.000 46.07818  ? 165 GLN L5 CG  1 
ATOM   15813 C CD  . GLN J  2 165 ? 16.77572  24.43198  15.07440  1.000 44.08046  ? 165 GLN L5 CD  1 
ATOM   15814 O OE1 . GLN J  2 165 ? 17.16347  23.54303  14.31819  1.000 45.79412  ? 165 GLN L5 OE1 1 
ATOM   15815 N NE2 . GLN J  2 165 ? 17.55783  24.97091  15.99916  1.000 42.36655  ? 165 GLN L5 NE2 1 
ATOM   15816 N N   . ASP J  2 166 ? 12.57904  26.80115  14.18720  1.000 39.14952  ? 166 ASP L5 N   1 
ATOM   15817 C CA  . ASP J  2 166 ? 12.36326  27.92160  13.28108  1.000 39.01197  ? 166 ASP L5 CA  1 
ATOM   15818 C C   . ASP J  2 166 ? 13.54967  28.07410  12.33646  1.000 44.31248  ? 166 ASP L5 C   1 
ATOM   15819 O O   . ASP J  2 166 ? 14.70727  28.04241  12.76622  1.000 46.65022  ? 166 ASP L5 O   1 
ATOM   15820 C CB  . ASP J  2 166 ? 12.15237  29.20839  14.07500  1.000 37.51124  ? 166 ASP L5 CB  1 
ATOM   15821 C CG  . ASP J  2 166 ? 11.75195  30.38125  13.19358  1.000 49.27821  ? 166 ASP L5 CG  1 
ATOM   15822 O OD1 . ASP J  2 166 ? 10.54040  30.54452  12.92312  1.000 58.81923  ? 166 ASP L5 OD1 1 
ATOM   15823 O OD2 . ASP J  2 166 ? 12.64677  31.13621  12.76362  1.000 50.05365  ? 166 ASP L5 OD2 1 
ATOM   15824 N N   . SER J  2 167 ? 13.26207  28.25554  11.04597  1.000 47.81190  ? 167 SER L5 N   1 
ATOM   15825 C CA  . SER J  2 167 ? 14.31985  28.31135  10.04421  1.000 44.71450  ? 167 SER L5 CA  1 
ATOM   15826 C C   . SER J  2 167 ? 15.09753  29.62058  10.06402  1.000 45.39456  ? 167 SER L5 C   1 
ATOM   15827 O O   . SER J  2 167 ? 16.16198  29.69410  9.44077   1.000 44.06291  ? 167 SER L5 O   1 
ATOM   15828 C CB  . SER J  2 167 ? 13.74080  28.08310  8.64949   1.000 40.88632  ? 167 SER L5 CB  1 
ATOM   15829 O OG  . SER J  2 167 ? 12.96317  29.18597  8.24310   1.000 49.73846  ? 167 SER L5 OG  1 
ATOM   15830 N N   . LYS J  2 168 ? 14.58701  30.65653  10.73119  1.000 50.60856  ? 168 LYS L5 N   1 
ATOM   15831 C CA  . LYS J  2 168 ? 15.24889  31.95476  10.78108  1.000 40.65686  ? 168 LYS L5 CA  1 
ATOM   15832 C C   . LYS J  2 168 ? 16.00717  32.18576  12.08378  1.000 49.58704  ? 168 LYS L5 C   1 
ATOM   15833 O O   . LYS J  2 168 ? 17.17873  32.58539  12.05293  1.000 49.55964  ? 168 LYS L5 O   1 
ATOM   15834 C CB  . LYS J  2 168 ? 14.22075  33.07600  10.56370  1.000 38.78467  ? 168 LYS L5 CB  1 
ATOM   15835 N N   . ASP J  2 169 ? 15.37698  31.93163  13.23521  1.000 50.27827  ? 169 ASP L5 N   1 
ATOM   15836 C CA  . ASP J  2 169 ? 16.01301  32.20287  14.52121  1.000 55.20669  ? 169 ASP L5 CA  1 
ATOM   15837 C C   . ASP J  2 169 ? 16.33968  30.94940  15.32202  1.000 46.38294  ? 169 ASP L5 C   1 
ATOM   15838 O O   . ASP J  2 169 ? 16.80885  31.06877  16.45824  1.000 45.45243  ? 169 ASP L5 O   1 
ATOM   15839 C CB  . ASP J  2 169 ? 15.15565  33.16137  15.36788  1.000 56.47618  ? 169 ASP L5 CB  1 
ATOM   15840 C CG  . ASP J  2 169 ? 13.81227  32.57493  15.77525  1.000 58.27750  ? 169 ASP L5 CG  1 
ATOM   15841 O OD1 . ASP J  2 169 ? 13.65667  31.34035  15.84312  1.000 57.98831  ? 169 ASP L5 OD1 1 
ATOM   15842 O OD2 . ASP J  2 169 ? 12.90010  33.37213  16.06470  1.000 65.42725  ? 169 ASP L5 OD2 1 
ATOM   15843 N N   . SER J  2 170 ? 16.07240  29.76158  14.77818  1.000 40.19349  ? 170 SER L5 N   1 
ATOM   15844 C CA  . SER J  2 170 ? 16.48019  28.48294  15.36321  1.000 41.93640  ? 170 SER L5 CA  1 
ATOM   15845 C C   . SER J  2 170 ? 15.82509  28.20304  16.71369  1.000 44.17817  ? 170 SER L5 C   1 
ATOM   15846 O O   . SER J  2 170 ? 16.32141  27.36880  17.47898  1.000 45.45824  ? 170 SER L5 O   1 
ATOM   15847 C CB  . SER J  2 170 ? 18.00595  28.39476  15.49859  1.000 41.25799  ? 170 SER L5 CB  1 
ATOM   15848 O OG  . SER J  2 170 ? 18.64241  28.54353  14.24367  1.000 43.07444  ? 170 SER L5 OG  1 
ATOM   15849 N N   . THR J  2 171 ? 14.71967  28.87254  17.03129  1.000 37.34899  ? 171 THR L5 N   1 
ATOM   15850 C CA  . THR J  2 171 ? 14.03926  28.62778  18.29248  1.000 39.59404  ? 171 THR L5 CA  1 
ATOM   15851 C C   . THR J  2 171 ? 12.91441  27.60201  18.13156  1.000 41.81864  ? 171 THR L5 C   1 
ATOM   15852 O O   . THR J  2 171 ? 12.53036  27.20991  17.02772  1.000 36.60441  ? 171 THR L5 O   1 
ATOM   15853 C CB  . THR J  2 171 ? 13.47555  29.92611  18.87198  1.000 48.00535  ? 171 THR L5 CB  1 
ATOM   15854 O OG1 . THR J  2 171 ? 12.46456  30.44544  17.99772  1.000 55.25763  ? 171 THR L5 OG1 1 
ATOM   15855 C CG2 . THR J  2 171 ? 14.57511  30.95449  19.03795  1.000 39.82269  ? 171 THR L5 CG2 1 
ATOM   15856 N N   . TYR J  2 172 ? 12.39978  27.16236  19.27402  1.000 42.65401  ? 172 TYR L5 N   1 
ATOM   15857 C CA  . TYR J  2 172 ? 11.24941  26.28566  19.37832  1.000 41.59103  ? 172 TYR L5 CA  1 
ATOM   15858 C C   . TYR J  2 172 ? 10.14049  26.99377  20.13793  1.000 55.09306  ? 172 TYR L5 C   1 
ATOM   15859 O O   . TYR J  2 172 ? 10.37363  27.96555  20.86213  1.000 56.92692  ? 172 TYR L5 O   1 
ATOM   15860 C CB  . TYR J  2 172 ? 11.59710  24.97635  20.10467  1.000 38.78634  ? 172 TYR L5 CB  1 
ATOM   15861 C CG  . TYR J  2 172 ? 12.64924  24.15282  19.41076  1.000 42.44779  ? 172 TYR L5 CG  1 
ATOM   15862 C CD1 . TYR J  2 172 ? 12.29678  23.10995  18.55806  1.000 41.18893  ? 172 TYR L5 CD1 1 
ATOM   15863 C CD2 . TYR J  2 172 ? 13.99755  24.42181  19.59826  1.000 40.19516  ? 172 TYR L5 CD2 1 
ATOM   15864 C CE1 . TYR J  2 172 ? 13.26152  22.35627  17.92176  1.000 45.12048  ? 172 TYR L5 CE1 1 
ATOM   15865 C CE2 . TYR J  2 172 ? 14.96654  23.67648  18.96218  1.000 44.53583  ? 172 TYR L5 CE2 1 
ATOM   15866 C CZ  . TYR J  2 172 ? 14.59730  22.64740  18.12742  1.000 46.70618  ? 172 TYR L5 CZ  1 
ATOM   15867 O OH  . TYR J  2 172 ? 15.57044  21.91297  17.49556  1.000 49.85851  ? 172 TYR L5 OH  1 
ATOM   15868 N N   . SER J  2 173 ? 8.92624   26.48315  19.97333  1.000 58.89568  ? 173 SER L5 N   1 
ATOM   15869 C CA  . SER J  2 173 ? 7.80117   26.88225  20.79946  1.000 50.87555  ? 173 SER L5 CA  1 
ATOM   15870 C C   . SER J  2 173 ? 7.05478   25.63773  21.25567  1.000 54.81409  ? 173 SER L5 C   1 
ATOM   15871 O O   . SER J  2 173 ? 7.05294   24.60651  20.57498  1.000 55.84785  ? 173 SER L5 O   1 
ATOM   15872 C CB  . SER J  2 173 ? 6.88125   27.82994  20.05170  1.000 40.98534  ? 173 SER L5 CB  1 
ATOM   15873 O OG  . SER J  2 173 ? 7.54157   29.06724  19.84133  1.000 45.66440  ? 173 SER L5 OG  1 
ATOM   15874 N N   . LEU J  2 174 ? 6.42662   25.74131  22.42207  1.000 50.54292  ? 174 LEU L5 N   1 
ATOM   15875 C CA  . LEU J  2 174 ? 5.79293   24.59780  23.05610  1.000 43.58670  ? 174 LEU L5 CA  1 
ATOM   15876 C C   . LEU J  2 174 ? 4.45349   25.02655  23.63297  1.000 46.23610  ? 174 LEU L5 C   1 
ATOM   15877 O O   . LEU J  2 174 ? 4.32565   26.12450  24.18342  1.000 49.74104  ? 174 LEU L5 O   1 
ATOM   15878 C CB  . LEU J  2 174 ? 6.70611   24.01535  24.14949  1.000 42.58253  ? 174 LEU L5 CB  1 
ATOM   15879 C CG  . LEU J  2 174 ? 6.30042   22.77444  24.94819  1.000 46.56044  ? 174 LEU L5 CG  1 
ATOM   15880 C CD1 . LEU J  2 174 ? 7.54152   22.00792  25.37501  1.000 45.28863  ? 174 LEU L5 CD1 1 
ATOM   15881 C CD2 . LEU J  2 174 ? 5.48079   23.14266  26.17067  1.000 45.54654  ? 174 LEU L5 CD2 1 
ATOM   15882 N N   . SER J  2 175 ? 3.45489   24.16328  23.49501  1.000 44.22050  ? 175 SER L5 N   1 
ATOM   15883 C CA  . SER J  2 175 ? 2.15688   24.37755  24.11478  1.000 48.59439  ? 175 SER L5 CA  1 
ATOM   15884 C C   . SER J  2 175 ? 1.84956   23.21054  25.03840  1.000 53.25817  ? 175 SER L5 C   1 
ATOM   15885 O O   . SER J  2 175 ? 2.13687   22.05441  24.71110  1.000 49.19597  ? 175 SER L5 O   1 
ATOM   15886 C CB  . SER J  2 175 ? 1.04684   24.52203  23.07370  1.000 44.03415  ? 175 SER L5 CB  1 
ATOM   15887 O OG  . SER J  2 175 ? 0.68100   23.25999  22.55513  1.000 48.56637  ? 175 SER L5 OG  1 
ATOM   15888 N N   . SER J  2 176 ? 1.29235   23.52197  26.20364  1.000 57.37178  ? 176 SER L5 N   1 
ATOM   15889 C CA  . SER J  2 176 ? 0.80503   22.51787  27.13543  1.000 54.93031  ? 176 SER L5 CA  1 
ATOM   15890 C C   . SER J  2 176 ? -0.66984  22.77597  27.39909  1.000 55.67549  ? 176 SER L5 C   1 
ATOM   15891 O O   . SER J  2 176 ? -1.04851  23.88811  27.77967  1.000 57.55053  ? 176 SER L5 O   1 
ATOM   15892 C CB  . SER J  2 176 ? 1.60046   22.54496  28.43922  1.000 57.95457  ? 176 SER L5 CB  1 
ATOM   15893 O OG  . SER J  2 176 ? 1.27161   21.43502  29.25212  1.000 64.29709  ? 176 SER L5 OG  1 
ATOM   15894 N N   . THR J  2 177 ? -1.49801  21.75816  27.18404  1.000 54.94725  ? 177 THR L5 N   1 
ATOM   15895 C CA  . THR J  2 177 ? -2.93982  21.86374  27.36697  1.000 55.13297  ? 177 THR L5 CA  1 
ATOM   15896 C C   . THR J  2 177 ? -3.36340  21.01131  28.55573  1.000 67.63418  ? 177 THR L5 C   1 
ATOM   15897 O O   . THR J  2 177 ? -3.17873  19.78907  28.54703  1.000 69.54090  ? 177 THR L5 O   1 
ATOM   15898 C CB  . THR J  2 177 ? -3.70163  21.42833  26.11309  1.000 55.27206  ? 177 THR L5 CB  1 
ATOM   15899 O OG1 . THR J  2 177 ? -3.36147  22.27829  25.00816  1.000 55.79902  ? 177 THR L5 OG1 1 
ATOM   15900 C CG2 . THR J  2 177 ? -5.21405  21.47271  26.36169  1.000 50.89207  ? 177 THR L5 CG2 1 
ATOM   15901 N N   . LEU J  2 178 ? -3.92138  21.65964  29.57458  1.000 71.95891  ? 178 LEU L5 N   1 
ATOM   15902 C CA  . LEU J  2 178 ? -4.53540  20.96891  30.70037  1.000 70.09840  ? 178 LEU L5 CA  1 
ATOM   15903 C C   . LEU J  2 178 ? -6.01697  20.79642  30.39218  1.000 71.53609  ? 178 LEU L5 C   1 
ATOM   15904 O O   . LEU J  2 178 ? -6.71228  21.77919  30.11158  1.000 70.34526  ? 178 LEU L5 O   1 
ATOM   15905 C CB  . LEU J  2 178 ? -4.34320  21.75738  31.99519  1.000 70.78883  ? 178 LEU L5 CB  1 
ATOM   15906 C CG  . LEU J  2 178 ? -4.99535  21.19363  33.26255  1.000 70.45372  ? 178 LEU L5 CG  1 
ATOM   15907 C CD1 . LEU J  2 178 ? -4.29359  19.93030  33.72120  1.000 67.08696  ? 178 LEU L5 CD1 1 
ATOM   15908 C CD2 . LEU J  2 178 ? -5.02410  22.23167  34.37386  1.000 70.91283  ? 178 LEU L5 CD2 1 
ATOM   15909 N N   . THR J  2 179 ? -6.49743  19.55757  30.42501  1.000 57.96459  ? 179 THR L5 N   1 
ATOM   15910 C CA  . THR J  2 179 ? -7.88316  19.25930  30.08937  1.000 63.82351  ? 179 THR L5 CA  1 
ATOM   15911 C C   . THR J  2 179 ? -8.60999  18.74183  31.32279  1.000 76.67602  ? 179 THR L5 C   1 
ATOM   15912 O O   . THR J  2 179 ? -8.16467  17.77715  31.95393  1.000 84.38740  ? 179 THR L5 O   1 
ATOM   15913 C CB  . THR J  2 179 ? -7.97759  18.24744  28.94782  1.000 63.17302  ? 179 THR L5 CB  1 
ATOM   15914 O OG1 . THR J  2 179 ? -7.33481  18.77501  27.78025  1.000 65.50976  ? 179 THR L5 OG1 1 
ATOM   15915 C CG2 . THR J  2 179 ? -9.43349  17.95874  28.62541  1.000 59.99071  ? 179 THR L5 CG2 1 
ATOM   15916 N N   . LEU J  2 180 ? -9.71412  19.40138  31.66925  1.000 76.01181  ? 180 LEU L5 N   1 
ATOM   15917 C CA  . LEU J  2 180 ? -10.57148 19.00847  32.77608  1.000 73.23667  ? 180 LEU L5 CA  1 
ATOM   15918 C C   . LEU J  2 180 ? -12.02138 19.15264  32.33804  1.000 78.12705  ? 180 LEU L5 C   1 
ATOM   15919 O O   . LEU J  2 180 ? -12.33462 19.88162  31.39322  1.000 79.89476  ? 180 LEU L5 O   1 
ATOM   15920 C CB  . LEU J  2 180 ? -10.30917 19.85443  34.02802  1.000 71.15014  ? 180 LEU L5 CB  1 
ATOM   15921 C CG  . LEU J  2 180 ? -8.89716  19.77390  34.60173  1.000 71.03345  ? 180 LEU L5 CG  1 
ATOM   15922 C CD1 . LEU J  2 180 ? -8.65052  20.91343  35.57143  1.000 71.95060  ? 180 LEU L5 CD1 1 
ATOM   15923 C CD2 . LEU J  2 180 ? -8.69285  18.42964  35.28216  1.000 75.58407  ? 180 LEU L5 CD2 1 
ATOM   15924 N N   . SER J  2 181 ? -12.91107 18.44941  33.03211  1.000 80.04586  ? 181 SER L5 N   1 
ATOM   15925 C CA  . SER J  2 181 ? -14.32867 18.67370  32.80306  1.000 81.56198  ? 181 SER L5 CA  1 
ATOM   15926 C C   . SER J  2 181 ? -14.73078 20.03198  33.36579  1.000 81.37215  ? 181 SER L5 C   1 
ATOM   15927 O O   . SER J  2 181 ? -14.04158 20.61192  34.21098  1.000 86.61085  ? 181 SER L5 O   1 
ATOM   15928 C CB  . SER J  2 181 ? -15.17465 17.57616  33.44683  1.000 72.84935  ? 181 SER L5 CB  1 
ATOM   15929 O OG  . SER J  2 181 ? -15.20059 17.72090  34.85436  1.000 74.85334  ? 181 SER L5 OG  1 
ATOM   15930 N N   . LYS J  2 182 ? -15.86009 20.54703  32.87503  1.000 72.88620  ? 182 LYS L5 N   1 
ATOM   15931 C CA  . LYS J  2 182 ? -16.36985 21.80645  33.40250  1.000 71.57816  ? 182 LYS L5 CA  1 
ATOM   15932 C C   . LYS J  2 182 ? -16.61679 21.70393  34.90052  1.000 81.60515  ? 182 LYS L5 C   1 
ATOM   15933 O O   . LYS J  2 182 ? -16.28856 22.62704  35.65529  1.000 83.05217  ? 182 LYS L5 O   1 
ATOM   15934 C CB  . LYS J  2 182 ? -17.65129 22.20381  32.66848  1.000 72.46001  ? 182 LYS L5 CB  1 
ATOM   15935 C CG  . LYS J  2 182 ? -18.35427 23.43195  33.23685  1.000 74.13922  ? 182 LYS L5 CG  1 
ATOM   15936 C CD  . LYS J  2 182 ? -19.70652 23.64083  32.56577  1.000 78.95890  ? 182 LYS L5 CD  1 
ATOM   15937 C CE  . LYS J  2 182 ? -20.41068 24.88694  33.08116  1.000 82.72937  ? 182 LYS L5 CE  1 
ATOM   15938 N NZ  . LYS J  2 182 ? -21.68209 25.16371  32.35518  1.000 85.27944  ? 182 LYS L5 NZ  1 
ATOM   15939 N N   . ALA J  2 183 ? -17.16623 20.57187  35.35060  1.000 80.90496  ? 183 ALA L5 N   1 
ATOM   15940 C CA  . ALA J  2 183 ? -17.42539 20.37632  36.77404  1.000 84.30003  ? 183 ALA L5 CA  1 
ATOM   15941 C C   . ALA J  2 183 ? -16.12965 20.39097  37.57788  1.000 88.82756  ? 183 ALA L5 C   1 
ATOM   15942 O O   . ALA J  2 183 ? -16.04686 21.03202  38.63254  1.000 92.99073  ? 183 ALA L5 O   1 
ATOM   15943 C CB  . ALA J  2 183 ? -18.18513 19.06876  36.99140  1.000 81.28014  ? 183 ALA L5 CB  1 
ATOM   15944 N N   . ASP J  2 184 ? -15.10955 19.67196  37.10292  1.000 83.79020  ? 184 ASP L5 N   1 
ATOM   15945 C CA  . ASP J  2 184 ? -13.82202 19.67813  37.78969  1.000 86.06873  ? 184 ASP L5 CA  1 
ATOM   15946 C C   . ASP J  2 184 ? -13.17535 21.05494  37.73623  1.000 83.97337  ? 184 ASP L5 C   1 
ATOM   15947 O O   . ASP J  2 184 ? -12.54052 21.48777  38.70479  1.000 88.22283  ? 184 ASP L5 O   1 
ATOM   15948 C CB  . ASP J  2 184 ? -12.88787 18.63599  37.17447  1.000 90.44535  ? 184 ASP L5 CB  1 
ATOM   15949 C CG  . ASP J  2 184 ? -13.18061 17.23087  37.65485  1.000 95.84563  ? 184 ASP L5 CG  1 
ATOM   15950 O OD1 . ASP J  2 184 ? -14.02218 17.06889  38.56608  1.000 99.15575  ? 184 ASP L5 OD1 1 
ATOM   15951 O OD2 . ASP J  2 184 ? -12.56446 16.28870  37.11703  1.000 95.63254  ? 184 ASP L5 OD2 1 
ATOM   15952 N N   . TYR J  2 185 ? -13.32017 21.75148  36.60685  1.000 81.09385  ? 185 TYR L5 N   1 
ATOM   15953 C CA  . TYR J  2 185 ? -12.68554 23.05507  36.44239  1.000 78.64928  ? 185 TYR L5 CA  1 
ATOM   15954 C C   . TYR J  2 185 ? -13.25930 24.08913  37.40186  1.000 79.71982  ? 185 TYR L5 C   1 
ATOM   15955 O O   . TYR J  2 185 ? -12.52120 24.92734  37.93252  1.000 79.59407  ? 185 TYR L5 O   1 
ATOM   15956 C CB  . TYR J  2 185 ? -12.83573 23.52860  34.99681  1.000 76.43755  ? 185 TYR L5 CB  1 
ATOM   15957 C CG  . TYR J  2 185 ? -12.34787 24.93993  34.74579  1.000 71.60954  ? 185 TYR L5 CG  1 
ATOM   15958 C CD1 . TYR J  2 185 ? -10.98890 25.22752  34.70068  1.000 69.27764  ? 185 TYR L5 CD1 1 
ATOM   15959 C CD2 . TYR J  2 185 ? -13.24478 25.98013  34.52961  1.000 69.36415  ? 185 TYR L5 CD2 1 
ATOM   15960 C CE1 . TYR J  2 185 ? -10.53295 26.51210  34.46952  1.000 66.60799  ? 185 TYR L5 CE1 1 
ATOM   15961 C CE2 . TYR J  2 185 ? -12.79703 27.27129  34.29143  1.000 70.79262  ? 185 TYR L5 CE2 1 
ATOM   15962 C CZ  . TYR J  2 185 ? -11.43911 27.52891  34.26458  1.000 73.20978  ? 185 TYR L5 CZ  1 
ATOM   15963 O OH  . TYR J  2 185 ? -10.98210 28.80539  34.03109  1.000 76.86466  ? 185 TYR L5 OH  1 
ATOM   15964 N N   . GLU J  2 186 ? -14.56468 24.04253  37.64592  1.000 82.16734  ? 186 GLU L5 N   1 
ATOM   15965 C CA  . GLU J  2 186 ? -15.21844 25.03654  38.48654  1.000 90.45296  ? 186 GLU L5 CA  1 
ATOM   15966 C C   . GLU J  2 186 ? -15.02763 24.78269  39.97677  1.000 102.83902 ? 186 GLU L5 C   1 
ATOM   15967 O O   . GLU J  2 186 ? -15.47473 25.60165  40.78766  1.000 109.42796 ? 186 GLU L5 O   1 
ATOM   15968 C CB  . GLU J  2 186 ? -16.70802 25.10004  38.14521  1.000 89.57935  ? 186 GLU L5 CB  1 
ATOM   15969 C CG  . GLU J  2 186 ? -16.99020 25.84235  36.84645  1.000 91.01166  ? 186 GLU L5 CG  1 
ATOM   15970 C CD  . GLU J  2 186 ? -18.39912 25.62158  36.33066  1.000 101.16128 ? 186 GLU L5 CD  1 
ATOM   15971 O OE1 . GLU J  2 186 ? -18.78271 26.30735  35.36056  1.000 102.41985 ? 186 GLU L5 OE1 1 
ATOM   15972 O OE2 . GLU J  2 186 ? -19.12016 24.76513  36.88817  1.000 106.20277 ? 186 GLU L5 OE2 1 
ATOM   15973 N N   . LYS J  2 187 ? -14.38207 23.67649  40.35691  1.000 104.55316 ? 187 LYS L5 N   1 
ATOM   15974 C CA  . LYS J  2 187 ? -14.11478 23.39156  41.76264  1.000 102.49027 ? 187 LYS L5 CA  1 
ATOM   15975 C C   . LYS J  2 187 ? -12.96886 24.21603  42.33658  1.000 97.87998  ? 187 LYS L5 C   1 
ATOM   15976 O O   . LYS J  2 187 ? -12.89401 24.37507  43.55891  1.000 103.46824 ? 187 LYS L5 O   1 
ATOM   15977 C CB  . LYS J  2 187 ? -13.79716 21.90503  41.95166  1.000 99.31734  ? 187 LYS L5 CB  1 
ATOM   15978 C CG  . LYS J  2 187 ? -14.98581 20.96850  41.79604  1.000 98.71843  ? 187 LYS L5 CG  1 
ATOM   15979 C CD  . LYS J  2 187 ? -14.52555 19.51832  41.75412  1.000 96.31141  ? 187 LYS L5 CD  1 
ATOM   15980 C CE  . LYS J  2 187 ? -15.69843 18.55334  41.69596  1.000 96.39062  ? 187 LYS L5 CE  1 
ATOM   15981 N NZ  . LYS J  2 187 ? -15.24206 17.16010  41.41621  1.000 95.07502  ? 187 LYS L5 NZ  1 
ATOM   15982 N N   . HIS J  2 188 ? -12.07902 24.73818  41.49980  1.000 93.34549  ? 188 HIS L5 N   1 
ATOM   15983 C CA  . HIS J  2 188 ? -10.85881 25.37403  41.97084  1.000 92.32624  ? 188 HIS L5 CA  1 
ATOM   15984 C C   . HIS J  2 188 ? -10.75363 26.79572  41.42977  1.000 90.26823  ? 188 HIS L5 C   1 
ATOM   15985 O O   . HIS J  2 188 ? -11.45274 27.18612  40.49104  1.000 87.60746  ? 188 HIS L5 O   1 
ATOM   15986 C CB  . HIS J  2 188 ? -9.63420  24.55265  41.56154  1.000 95.50173  ? 188 HIS L5 CB  1 
ATOM   15987 C CG  . HIS J  2 188 ? -9.76926  23.08904  41.84960  1.000 98.32944  ? 188 HIS L5 CG  1 
ATOM   15988 N ND1 . HIS J  2 188 ? -10.28304 22.19634  40.93214  1.000 94.38781  ? 188 HIS L5 ND1 1 
ATOM   15989 C CD2 . HIS J  2 188 ? -9.49141  22.36759  42.96142  1.000 100.29226 ? 188 HIS L5 CD2 1 
ATOM   15990 C CE1 . HIS J  2 188 ? -10.29297 20.98454  41.45771  1.000 94.50535  ? 188 HIS L5 CE1 1 
ATOM   15991 N NE2 . HIS J  2 188 ? -9.82063  21.06147  42.68930  1.000 99.80305  ? 188 HIS L5 NE2 1 
ATOM   15992 N N   . LYS J  2 189 ? -9.85230  27.57145  42.03140  1.000 92.45096  ? 189 LYS L5 N   1 
ATOM   15993 C CA  . LYS J  2 189 ? -9.71291  28.99258  41.73641  1.000 94.22470  ? 189 LYS L5 CA  1 
ATOM   15994 C C   . LYS J  2 189 ? -8.43542  29.33001  40.98140  1.000 90.84703  ? 189 LYS L5 C   1 
ATOM   15995 O O   . LYS J  2 189 ? -8.49144  30.02915  39.96540  1.000 89.74120  ? 189 LYS L5 O   1 
ATOM   15996 C CB  . LYS J  2 189 ? -9.77583  29.80682  43.03779  1.000 99.23784  ? 189 LYS L5 CB  1 
ATOM   15997 N N   . VAL J  2 190 ? -7.27979  28.86535  41.45158  1.000 91.48541  ? 190 VAL L5 N   1 
ATOM   15998 C CA  . VAL J  2 190 ? -5.98618  29.26067  40.89866  1.000 92.34988  ? 190 VAL L5 CA  1 
ATOM   15999 C C   . VAL J  2 190 ? -5.49767  28.18078  39.93983  1.000 88.73084  ? 190 VAL L5 C   1 
ATOM   16000 O O   . VAL J  2 190 ? -5.32260  27.01971  40.33083  1.000 86.91621  ? 190 VAL L5 O   1 
ATOM   16001 C CB  . VAL J  2 190 ? -4.95004  29.51141  42.00662  1.000 93.60636  ? 190 VAL L5 CB  1 
ATOM   16002 C CG1 . VAL J  2 190 ? -3.61073  29.90118  41.39733  1.000 87.89265  ? 190 VAL L5 CG1 1 
ATOM   16003 C CG2 . VAL J  2 190 ? -5.44069  30.58450  42.96131  1.000 94.97508  ? 190 VAL L5 CG2 1 
ATOM   16004 N N   . TYR J  2 191 ? -5.26453  28.56567  38.68644  1.000 85.24879  ? 191 TYR L5 N   1 
ATOM   16005 C CA  . TYR J  2 191 ? -4.69281  27.68369  37.67623  1.000 76.69261  ? 191 TYR L5 CA  1 
ATOM   16006 C C   . TYR J  2 191 ? -3.36259  28.28043  37.25252  1.000 75.34647  ? 191 TYR L5 C   1 
ATOM   16007 O O   . TYR J  2 191 ? -3.32581  29.36769  36.66825  1.000 74.18184  ? 191 TYR L5 O   1 
ATOM   16008 C CB  . TYR J  2 191 ? -5.62597  27.52685  36.47419  1.000 73.91648  ? 191 TYR L5 CB  1 
ATOM   16009 C CG  . TYR J  2 191 ? -6.86487  26.72478  36.79132  1.000 79.25843  ? 191 TYR L5 CG  1 
ATOM   16010 C CD1 . TYR J  2 191 ? -7.96888  27.32572  37.38157  1.000 81.99178  ? 191 TYR L5 CD1 1 
ATOM   16011 C CD2 . TYR J  2 191 ? -6.92333  25.36355  36.52288  1.000 75.94959  ? 191 TYR L5 CD2 1 
ATOM   16012 C CE1 . TYR J  2 191 ? -9.09847  26.59826  37.68544  1.000 82.93353  ? 191 TYR L5 CE1 1 
ATOM   16013 C CE2 . TYR J  2 191 ? -8.04946  24.62671  36.82389  1.000 75.61133  ? 191 TYR L5 CE2 1 
ATOM   16014 C CZ  . TYR J  2 191 ? -9.13351  25.24953  37.40708  1.000 80.53701  ? 191 TYR L5 CZ  1 
ATOM   16015 O OH  . TYR J  2 191 ? -10.26092 24.52362  37.71174  1.000 79.97990  ? 191 TYR L5 OH  1 
ATOM   16016 N N   . ALA J  2 192 ? -2.27895  27.56522  37.52935  1.000 80.79818  ? 192 ALA L5 N   1 
ATOM   16017 C CA  . ALA J  2 192 ? -0.93438  28.09029  37.35557  1.000 81.86534  ? 192 ALA L5 CA  1 
ATOM   16018 C C   . ALA J  2 192 ? -0.14407  27.19004  36.42186  1.000 79.07700  ? 192 ALA L5 C   1 
ATOM   16019 O O   . ALA J  2 192 ? -0.31211  25.96661  36.42454  1.000 81.23378  ? 192 ALA L5 O   1 
ATOM   16020 C CB  . ALA J  2 192 ? -0.20980  28.21820  38.69991  1.000 78.01583  ? 192 ALA L5 CB  1 
ATOM   16021 N N   . CYS J  2 193 ? 0.71158   27.80943  35.61964  1.000 79.22701  ? 193 CYS L5 N   1 
ATOM   16022 C CA  . CYS J  2 193 ? 1.62093   27.10542  34.73058  1.000 66.85952  ? 193 CYS L5 CA  1 
ATOM   16023 C C   . CYS J  2 193 ? 3.04007   27.48110  35.13304  1.000 74.09340  ? 193 CYS L5 C   1 
ATOM   16024 O O   . CYS J  2 193 ? 3.40909   28.65907  35.07421  1.000 68.79813  ? 193 CYS L5 O   1 
ATOM   16025 C CB  . CYS J  2 193 ? 1.33207   27.47089  33.27359  1.000 63.91874  ? 193 CYS L5 CB  1 
ATOM   16026 S SG  . CYS J  2 193 ? 2.50322   26.80997  32.09819  1.000 86.59159  ? 193 CYS L5 SG  1 
ATOM   16027 N N   . GLU J  2 194 ? 3.82343   26.48822  35.55796  1.000 77.83494  ? 194 GLU L5 N   1 
ATOM   16028 C CA  . GLU J  2 194 ? 5.19160   26.69013  36.02710  1.000 82.16907  ? 194 GLU L5 CA  1 
ATOM   16029 C C   . GLU J  2 194 ? 6.16963   26.13468  35.00447  1.000 81.77403  ? 194 GLU L5 C   1 
ATOM   16030 O O   . GLU J  2 194 ? 6.06805   24.96889  34.61435  1.000 84.44715  ? 194 GLU L5 O   1 
ATOM   16031 C CB  . GLU J  2 194 ? 5.41788   26.01902  37.38601  1.000 85.25567  ? 194 GLU L5 CB  1 
ATOM   16032 N N   . VAL J  2 195 ? 7.12017   26.96594  34.58804  1.000 66.80339  ? 195 VAL L5 N   1 
ATOM   16033 C CA  . VAL J  2 195 ? 8.01355   26.66080  33.47773  1.000 68.73119  ? 195 VAL L5 CA  1 
ATOM   16034 C C   . VAL J  2 195 ? 9.44890   26.64748  33.98587  1.000 68.82944  ? 195 VAL L5 C   1 
ATOM   16035 O O   . VAL J  2 195 ? 9.88093   27.58290  34.66885  1.000 70.21759  ? 195 VAL L5 O   1 
ATOM   16036 C CB  . VAL J  2 195 ? 7.85052   27.67584  32.32975  1.000 61.94016  ? 195 VAL L5 CB  1 
ATOM   16037 C CG1 . VAL J  2 195 ? 8.94205   27.49188  31.29001  1.000 59.69890  ? 195 VAL L5 CG1 1 
ATOM   16038 C CG2 . VAL J  2 195 ? 6.47921   27.53910  31.69232  1.000 66.09961  ? 195 VAL L5 CG2 1 
ATOM   16039 N N   . THR J  2 196 ? 10.18043  25.58678  33.65665  1.000 67.52309  ? 196 THR L5 N   1 
ATOM   16040 C CA  . THR J  2 196 ? 11.60174  25.48150  33.95143  1.000 73.10267  ? 196 THR L5 CA  1 
ATOM   16041 C C   . THR J  2 196 ? 12.34742  25.35952  32.63204  1.000 70.03377  ? 196 THR L5 C   1 
ATOM   16042 O O   . THR J  2 196 ? 11.95560  24.56792  31.76757  1.000 64.78108  ? 196 THR L5 O   1 
ATOM   16043 C CB  . THR J  2 196 ? 11.90662  24.28573  34.85921  1.000 78.41249  ? 196 THR L5 CB  1 
ATOM   16044 O OG1 . THR J  2 196 ? 11.12224  24.38261  36.05374  1.000 84.64094  ? 196 THR L5 OG1 1 
ATOM   16045 C CG2 . THR J  2 196 ? 13.38196  24.26595  35.23894  1.000 80.19353  ? 196 THR L5 CG2 1 
ATOM   16046 N N   . HIS J  2 197 ? 13.40944  26.15048  32.48071  1.000 72.25475  ? 197 HIS L5 N   1 
ATOM   16047 C CA  . HIS J  2 197 ? 14.18455  26.20314  31.24891  1.000 68.91552  ? 197 HIS L5 CA  1 
ATOM   16048 C C   . HIS J  2 197 ? 15.54703  26.81093  31.54499  1.000 69.16362  ? 197 HIS L5 C   1 
ATOM   16049 O O   . HIS J  2 197 ? 15.69669  27.60715  32.47521  1.000 70.88666  ? 197 HIS L5 O   1 
ATOM   16050 C CB  . HIS J  2 197 ? 13.45787  27.01332  30.17017  1.000 66.48077  ? 197 HIS L5 CB  1 
ATOM   16051 C CG  . HIS J  2 197 ? 14.15118  27.01629  28.84526  1.000 58.03286  ? 197 HIS L5 CG  1 
ATOM   16052 N ND1 . HIS J  2 197 ? 15.09206  27.96173  28.50277  1.000 55.70311  ? 197 HIS L5 ND1 1 
ATOM   16053 C CD2 . HIS J  2 197 ? 14.04643  26.18536  27.78145  1.000 53.41325  ? 197 HIS L5 CD2 1 
ATOM   16054 C CE1 . HIS J  2 197 ? 15.53360  27.71744  27.28243  1.000 55.99052  ? 197 HIS L5 CE1 1 
ATOM   16055 N NE2 . HIS J  2 197 ? 14.91458  26.64490  26.82195  1.000 55.82147  ? 197 HIS L5 NE2 1 
ATOM   16056 N N   . GLN J  2 198 ? 16.53682  26.42620  30.73515  1.000 65.67384  ? 198 GLN L5 N   1 
ATOM   16057 C CA  . GLN J  2 198 ? 17.90796  26.86491  30.97372  1.000 62.11915  ? 198 GLN L5 CA  1 
ATOM   16058 C C   . GLN J  2 198 ? 18.04188  28.38207  30.89549  1.000 64.42012  ? 198 GLN L5 C   1 
ATOM   16059 O O   . GLN J  2 198 ? 18.90174  28.96338  31.56611  1.000 74.34845  ? 198 GLN L5 O   1 
ATOM   16060 C CB  . GLN J  2 198 ? 18.85189  26.18393  29.97821  1.000 60.02614  ? 198 GLN L5 CB  1 
ATOM   16061 C CG  . GLN J  2 198 ? 20.32706  26.50798  30.17662  1.000 64.93983  ? 198 GLN L5 CG  1 
ATOM   16062 C CD  . GLN J  2 198 ? 21.19745  25.97567  29.05561  1.000 68.73801  ? 198 GLN L5 CD  1 
ATOM   16063 O OE1 . GLN J  2 198 ? 20.73727  25.21374  28.20460  1.000 73.44014  ? 198 GLN L5 OE1 1 
ATOM   16064 N NE2 . GLN J  2 198 ? 22.46397  26.37463  29.04932  1.000 64.04497  ? 198 GLN L5 NE2 1 
ATOM   16065 N N   . GLY J  2 199 ? 17.19368  29.04279  30.11364  1.000 60.86187  ? 199 GLY L5 N   1 
ATOM   16066 C CA  . GLY J  2 199 ? 17.25553  30.48447  29.99848  1.000 64.56662  ? 199 GLY L5 CA  1 
ATOM   16067 C C   . GLY J  2 199 ? 16.64508  31.25535  31.14239  1.000 73.13095  ? 199 GLY L5 C   1 
ATOM   16068 O O   . GLY J  2 199 ? 16.67952  32.48943  31.13674  1.000 72.95522  ? 199 GLY L5 O   1 
ATOM   16069 N N   . LEU J  2 200 ? 16.08784  30.56114  32.12987  1.000 78.02385  ? 200 LEU L5 N   1 
ATOM   16070 C CA  . LEU J  2 200 ? 15.44086  31.18175  33.27646  1.000 82.28432  ? 200 LEU L5 CA  1 
ATOM   16071 C C   . LEU J  2 200 ? 16.28556  30.95529  34.52269  1.000 88.55085  ? 200 LEU L5 C   1 
ATOM   16072 O O   . LEU J  2 200 ? 16.66444  29.81599  34.81807  1.000 84.79964  ? 200 LEU L5 O   1 
ATOM   16073 C CB  . LEU J  2 200 ? 14.03828  30.60573  33.47791  1.000 78.31054  ? 200 LEU L5 CB  1 
ATOM   16074 C CG  . LEU J  2 200 ? 13.08394  30.76801  32.29108  1.000 72.47963  ? 200 LEU L5 CG  1 
ATOM   16075 C CD1 . LEU J  2 200 ? 11.79701  29.97789  32.51893  1.000 71.10051  ? 200 LEU L5 CD1 1 
ATOM   16076 C CD2 . LEU J  2 200 ? 12.78993  32.23645  32.00379  1.000 68.69511  ? 200 LEU L5 CD2 1 
ATOM   16077 N N   . SER J  2 201 ? 16.58994  32.04267  35.24140  1.000 92.67981  ? 201 SER L5 N   1 
ATOM   16078 C CA  . SER J  2 201 ? 17.35283  31.92180  36.48223  1.000 97.21967  ? 201 SER L5 CA  1 
ATOM   16079 C C   . SER J  2 201 ? 16.60209  31.08249  37.50915  1.000 96.42633  ? 201 SER L5 C   1 
ATOM   16080 O O   . SER J  2 201 ? 17.20378  30.26691  38.21794  1.000 96.64740  ? 201 SER L5 O   1 
ATOM   16081 C CB  . SER J  2 201 ? 17.66795  33.30894  37.04870  1.000 97.91457  ? 201 SER L5 CB  1 
ATOM   16082 O OG  . SER J  2 201 ? 16.50730  34.12409  37.09078  1.000 95.84643  ? 201 SER L5 OG  1 
ATOM   16083 N N   . SER J  2 202 ? 15.29080  31.25769  37.59499  1.000 96.87812  ? 202 SER L5 N   1 
ATOM   16084 C CA  . SER J  2 202 ? 14.42868  30.47624  38.46234  1.000 97.10379  ? 202 SER L5 CA  1 
ATOM   16085 C C   . SER J  2 202 ? 13.13225  30.22368  37.74001  1.000 90.58099  ? 202 SER L5 C   1 
ATOM   16086 O O   . SER J  2 202 ? 12.75486  30.99022  36.82803  1.000 83.09099  ? 202 SER L5 O   1 
ATOM   16087 C CB  . SER J  2 202 ? 14.17165  31.19362  39.79797  1.000 103.00452 ? 202 SER L5 CB  1 
ATOM   16088 O OG  . SER J  2 202 ? 13.32726  32.31713  39.61983  1.000 105.69537 ? 202 SER L5 OG  1 
ATOM   16089 N N   . PRO J  2 203 ? 12.39506  29.16684  38.08506  1.000 98.78673  ? 203 PRO L5 N   1 
ATOM   16090 C CA  . PRO J  2 203 ? 11.15478  28.83648  37.38052  1.000 100.49989 ? 203 PRO L5 CA  1 
ATOM   16091 C C   . PRO J  2 203 ? 10.16441  29.99749  37.34981  1.000 97.23703  ? 203 PRO L5 C   1 
ATOM   16092 O O   . PRO J  2 203 ? 9.97819   30.70897  38.33852  1.000 103.01906 ? 203 PRO L5 O   1 
ATOM   16093 C CB  . PRO J  2 203 ? 10.60180  27.64635  38.16782  1.000 104.99709 ? 203 PRO L5 CB  1 
ATOM   16094 C CG  . PRO J  2 203 ? 11.81383  26.99929  38.75018  1.000 108.37581 ? 203 PRO L5 CG  1 
ATOM   16095 C CD  . PRO J  2 203 ? 12.77385  28.11546  39.05770  1.000 107.31484 ? 203 PRO L5 CD  1 
ATOM   16096 N N   . VAL J  2 204 ? 9.54031   30.18705  36.18596  1.000 92.22057  ? 204 VAL L5 N   1 
ATOM   16097 C CA  . VAL J  2 204 ? 8.54611   31.23155  35.95457  1.000 90.94706  ? 204 VAL L5 CA  1 
ATOM   16098 C C   . VAL J  2 204 ? 7.15170   30.62562  36.02271  1.000 92.02463  ? 204 VAL L5 C   1 
ATOM   16099 O O   . VAL J  2 204 ? 6.89815   29.55229  35.46060  1.000 89.13249  ? 204 VAL L5 O   1 
ATOM   16100 C CB  . VAL J  2 204 ? 8.78055   31.92579  34.59861  1.000 84.59186  ? 204 VAL L5 CB  1 
ATOM   16101 C CG1 . VAL J  2 204 ? 7.59070   32.80154  34.22361  1.000 77.50772  ? 204 VAL L5 CG1 1 
ATOM   16102 C CG2 . VAL J  2 204 ? 10.05874  32.75072  34.64470  1.000 89.89577  ? 204 VAL L5 CG2 1 
ATOM   16103 N N   . THR J  2 205 ? 6.24470   31.31236  36.71490  1.000 94.69031  ? 205 THR L5 N   1 
ATOM   16104 C CA  . THR J  2 205 ? 4.86076   30.88272  36.86180  1.000 87.92749  ? 205 THR L5 CA  1 
ATOM   16105 C C   . THR J  2 205 ? 3.92556   31.92967  36.27258  1.000 84.14737  ? 205 THR L5 C   1 
ATOM   16106 O O   . THR J  2 205 ? 4.00695   33.10956  36.62798  1.000 82.91629  ? 205 THR L5 O   1 
ATOM   16107 C CB  . THR J  2 205 ? 4.51219   30.63588  38.33422  1.000 86.60436  ? 205 THR L5 CB  1 
ATOM   16108 O OG1 . THR J  2 205 ? 5.27263   29.52535  38.82868  1.000 89.24426  ? 205 THR L5 OG1 1 
ATOM   16109 C CG2 . THR J  2 205 ? 3.02601   30.35303  38.49917  1.000 81.83416  ? 205 THR L5 CG2 1 
ATOM   16110 N N   . LYS J  2 206 ? 3.04380   31.49122  35.37507  1.000 78.99975  ? 206 LYS L5 N   1 
ATOM   16111 C CA  . LYS J  2 206 ? 1.92597   32.28836  34.88490  1.000 80.06502  ? 206 LYS L5 CA  1 
ATOM   16112 C C   . LYS J  2 206 ? 0.63070   31.64881  35.36301  1.000 84.62490  ? 206 LYS L5 C   1 
ATOM   16113 O O   . LYS J  2 206 ? 0.44585   30.43522  35.22612  1.000 87.18061  ? 206 LYS L5 O   1 
ATOM   16114 C CB  . LYS J  2 206 ? 1.92557   32.38436  33.35706  1.000 68.99269  ? 206 LYS L5 CB  1 
ATOM   16115 C CG  . LYS J  2 206 ? 3.08879   33.13875  32.73953  1.000 68.52026  ? 206 LYS L5 CG  1 
ATOM   16116 C CD  . LYS J  2 206 ? 3.10376   34.59931  33.15843  1.000 73.14399  ? 206 LYS L5 CD  1 
ATOM   16117 C CE  . LYS J  2 206 ? 4.10350   35.39301  32.32631  1.000 75.58220  ? 206 LYS L5 CE  1 
ATOM   16118 N NZ  . LYS J  2 206 ? 4.15502   36.82746  32.72067  1.000 81.76303  ? 206 LYS L5 NZ  1 
ATOM   16119 N N   . SER J  2 207 ? -0.26432  32.46093  35.91652  1.000 83.00527  ? 207 SER L5 N   1 
ATOM   16120 C CA  . SER J  2 207 ? -1.47471  31.94155  36.52948  1.000 82.07821  ? 207 SER L5 CA  1 
ATOM   16121 C C   . SER J  2 207 ? -2.63653  32.89264  36.27456  1.000 80.90237  ? 207 SER L5 C   1 
ATOM   16122 O O   . SER J  2 207 ? -2.46479  34.01178  35.78158  1.000 78.03739  ? 207 SER L5 O   1 
ATOM   16123 C CB  . SER J  2 207 ? -1.28295  31.71967  38.03665  1.000 83.39150  ? 207 SER L5 CB  1 
ATOM   16124 O OG  . SER J  2 207 ? -0.95763  32.93122  38.69689  1.000 84.14807  ? 207 SER L5 OG  1 
ATOM   16125 N N   . PHE J  2 208 ? -3.83668  32.41812  36.60484  1.000 79.67267  ? 208 PHE L5 N   1 
ATOM   16126 C CA  . PHE J  2 208 ? -5.03743  33.23780  36.55799  1.000 81.49144  ? 208 PHE L5 CA  1 
ATOM   16127 C C   . PHE J  2 208 ? -6.01689  32.72681  37.60376  1.000 84.16001  ? 208 PHE L5 C   1 
ATOM   16128 O O   . PHE J  2 208 ? -5.94340  31.57640  38.04231  1.000 84.00195  ? 208 PHE L5 O   1 
ATOM   16129 C CB  . PHE J  2 208 ? -5.67843  33.23947  35.16015  1.000 76.65150  ? 208 PHE L5 CB  1 
ATOM   16130 C CG  . PHE J  2 208 ? -6.30012  31.92378  34.76104  1.000 77.85771  ? 208 PHE L5 CG  1 
ATOM   16131 C CD1 . PHE J  2 208 ? -5.57412  30.98928  34.04545  1.000 75.72523  ? 208 PHE L5 CD1 1 
ATOM   16132 C CD2 . PHE J  2 208 ? -7.61682  31.62922  35.08835  1.000 80.67973  ? 208 PHE L5 CD2 1 
ATOM   16133 C CE1 . PHE J  2 208 ? -6.14361  29.78585  33.67308  1.000 75.79570  ? 208 PHE L5 CE1 1 
ATOM   16134 C CE2 . PHE J  2 208 ? -8.19090  30.42426  34.71960  1.000 73.29188  ? 208 PHE L5 CE2 1 
ATOM   16135 C CZ  . PHE J  2 208 ? -7.45561  29.50478  34.01216  1.000 70.49106  ? 208 PHE L5 CZ  1 
ATOM   16136 N N   . ASN J  2 209 ? -6.93471  33.59946  38.00496  1.000 86.00541  ? 209 ASN L5 N   1 
ATOM   16137 C CA  . ASN J  2 209 ? -8.03807  33.22018  38.87561  1.000 90.83305  ? 209 ASN L5 CA  1 
ATOM   16138 C C   . ASN J  2 209 ? -9.28499  33.03245  38.02782  1.000 84.77522  ? 209 ASN L5 C   1 
ATOM   16139 O O   . ASN J  2 209 ? -9.64730  33.91732  37.24424  1.000 84.56457  ? 209 ASN L5 O   1 
ATOM   16140 C CB  . ASN J  2 209 ? -8.29256  34.26636  39.96117  1.000 101.97258 ? 209 ASN L5 CB  1 
ATOM   16141 C CG  . ASN J  2 209 ? -7.12334  34.42415  40.89896  1.000 110.50724 ? 209 ASN L5 CG  1 
ATOM   16142 O OD1 . ASN J  2 209 ? -6.44744  33.45093  41.23168  1.000 114.01690 ? 209 ASN L5 OD1 1 
ATOM   16143 N ND2 . ASN J  2 209 ? -6.88612  35.65066  41.34856  1.000 114.93870 ? 209 ASN L5 ND2 1 
ATOM   16144 N N   . ARG J  2 210 ? -9.92576  31.87698  38.18222  1.000 83.67651  ? 210 ARG L5 N   1 
ATOM   16145 C CA  . ARG J  2 210 ? -11.10511 31.54973  37.39522  1.000 82.13481  ? 210 ARG L5 CA  1 
ATOM   16146 C C   . ARG J  2 210 ? -12.17884 32.60685  37.61026  1.000 84.91898  ? 210 ARG L5 C   1 
ATOM   16147 O O   . ARG J  2 210 ? -12.61633 32.83338  38.74205  1.000 90.82169  ? 210 ARG L5 O   1 
ATOM   16148 C CB  . ARG J  2 210 ? -11.61368 30.16335  37.79086  1.000 81.52769  ? 210 ARG L5 CB  1 
ATOM   16149 C CG  . ARG J  2 210 ? -12.85455 29.70380  37.05234  1.000 82.50862  ? 210 ARG L5 CG  1 
ATOM   16150 C CD  . ARG J  2 210 ? -13.28763 28.31194  37.50723  1.000 80.54888  ? 210 ARG L5 CD  1 
ATOM   16151 N NE  . ARG J  2 210 ? -13.54818 28.23173  38.93958  1.000 83.29243  ? 210 ARG L5 NE  1 
ATOM   16152 C CZ  . ARG J  2 210 ? -14.71016 28.55259  39.50022  1.000 85.73225  ? 210 ARG L5 CZ  1 
ATOM   16153 N NH1 . ARG J  2 210 ? -15.72108 28.96257  38.74404  1.000 85.83484  ? 210 ARG L5 NH1 1 
ATOM   16154 N NH2 . ARG J  2 210 ? -14.86657 28.45419  40.81359  1.000 88.88687  ? 210 ARG L5 NH2 1 
ATOM   16155 N N   . GLY J  2 211 ? -12.60008 33.26027  36.52460  1.000 88.41616  ? 211 GLY L5 N   1 
ATOM   16156 C CA  . GLY J  2 211 ? -13.62308 34.28425  36.60245  1.000 98.95183  ? 211 GLY L5 CA  1 
ATOM   16157 C C   . GLY J  2 211 ? -13.13861 35.72037  36.66522  1.000 109.17457 ? 211 GLY L5 C   1 
ATOM   16158 O O   . GLY J  2 211 ? -13.97099 36.62416  36.81318  1.000 111.30125 ? 211 GLY L5 O   1 
ATOM   16159 N N   . GLU J  2 212 ? -11.83388 35.96411  36.57257  1.000 112.35325 ? 212 GLU L5 N   1 
ATOM   16160 C CA  . GLU J  2 212 ? -11.30004 37.31723  36.63918  1.000 118.10063 ? 212 GLU L5 CA  1 
ATOM   16161 C C   . GLU J  2 212 ? -11.20564 37.94086  35.24611  1.000 118.58340 ? 212 GLU L5 C   1 
ATOM   16162 O O   . GLU J  2 212 ? -11.28032 37.25520  34.22262  1.000 117.14211 ? 212 GLU L5 O   1 
ATOM   16163 C CB  . GLU J  2 212 ? -9.92414  37.32140  37.30897  1.000 118.37756 ? 212 GLU L5 CB  1 
ATOM   16164 N N   . CYS J  2 213 ? -11.04109 39.26505  35.22888  1.000 120.31141 ? 213 CYS L5 N   1 
ATOM   16165 C CA  . CYS J  2 213 ? -11.01507 40.06902  34.00256  1.000 112.08199 ? 213 CYS L5 CA  1 
ATOM   16166 C C   . CYS J  2 213 ? -12.30716 39.91738  33.19891  1.000 107.31781 ? 213 CYS L5 C   1 
ATOM   16167 O O   . CYS J  2 213 ? -13.15663 40.81074  33.19319  1.000 104.83479 ? 213 CYS L5 O   1 
ATOM   16168 C CB  . CYS J  2 213 ? -9.80749  39.70123  33.13414  1.000 102.87441 ? 213 CYS L5 CB  1 
HETATM 16169 O O5  . BXY K  3 .   ? 12.95069  4.34026   -70.31937 1.000 92.37471  ? 1   BXY A  O5  1 
HETATM 16170 C C5  . BXY K  3 .   ? 12.43345  3.65703   -71.39433 1.000 101.48252 ? 1   BXY A  C5  1 
HETATM 16171 C C4  . BXY K  3 .   ? 12.19165  4.53220   -72.62533 1.000 103.04965 ? 1   BXY A  C4  1 
HETATM 16172 C C3  . BXY K  3 .   ? 10.72194  4.51563   -73.03297 1.000 98.90725  ? 1   BXY A  C3  1 
HETATM 16173 O O3  . BXY K  3 .   ? 10.30340  5.82921   -73.42399 1.000 94.58002  ? 1   BXY A  O3  1 
HETATM 16174 C C2  . BXY K  3 .   ? 10.64353  3.59732   -74.23221 1.000 98.74523  ? 1   BXY A  C2  1 
HETATM 16175 O O2  . BXY K  3 .   ? 10.11137  2.33060   -73.82018 1.000 91.02017  ? 1   BXY A  O2  1 
HETATM 16176 C C1  . BXY K  3 .   ? 12.08423  3.44094   -74.71465 1.000 104.05634 ? 1   BXY A  C1  1 
HETATM 16177 O O4  . BXY K  3 .   ? 12.94705  4.01263   -73.72438 1.000 104.31222 ? 1   BXY A  O4  1 
HETATM 16178 O O1  . BXY K  3 .   ? 12.27146  4.13366   -75.96362 1.000 104.42093 ? 1   BXY A  O1  1 
HETATM 16179 O O5  . BXY K  3 .   ? 10.01287  5.88713   -66.60899 1.000 30.18792  ? 2   BXY A  O5  1 
HETATM 16180 C C5  . BXY K  3 .   ? 11.14191  5.28781   -66.10447 1.000 33.35615  ? 2   BXY A  C5  1 
HETATM 16181 C C4  . BXY K  3 .   ? 12.11509  5.34202   -67.27330 1.000 45.79798  ? 2   BXY A  C4  1 
HETATM 16182 C C3  . BXY K  3 .   ? 12.30630  6.74006   -67.82294 1.000 47.77490  ? 2   BXY A  C3  1 
HETATM 16183 O O3  . BXY K  3 .   ? 13.27636  7.48660   -67.08598 1.000 45.64888  ? 2   BXY A  O3  1 
HETATM 16184 C C2  . BXY K  3 .   ? 12.73630  6.49983   -69.25287 1.000 58.02548  ? 2   BXY A  C2  1 
HETATM 16185 O O2  . BXY K  3 .   ? 12.23280  7.53213   -70.09320 1.000 61.65177  ? 2   BXY A  O2  1 
HETATM 16186 C C1  . BXY K  3 .   ? 12.04376  5.20039   -69.61494 1.000 71.73000  ? 2   BXY A  C1  1 
HETATM 16187 O O4  . BXY K  3 .   ? 11.61586  4.59794   -68.38602 1.000 63.87936  ? 2   BXY A  O4  1 
HETATM 16188 O O5  . BXY K  3 .   ? 6.80950   8.03144   -62.36949 1.000 29.25846  ? 3   BXY A  O5  1 
HETATM 16189 C C5  . BXY K  3 .   ? 7.26878   6.89912   -63.10870 1.000 29.12415  ? 3   BXY A  C5  1 
HETATM 16190 C C4  . BXY K  3 .   ? 8.36698   7.32642   -64.07389 1.000 26.55797  ? 3   BXY A  C4  1 
HETATM 16191 C C3  . BXY K  3 .   ? 7.77521   7.89403   -65.34660 1.000 30.59198  ? 3   BXY A  C3  1 
HETATM 16192 O O3  . BXY K  3 .   ? 8.65368   8.90666   -65.83797 1.000 27.91970  ? 3   BXY A  O3  1 
HETATM 16193 C C2  . BXY K  3 .   ? 7.76663   6.74747   -66.33428 1.000 28.23534  ? 3   BXY A  C2  1 
HETATM 16194 O O2  . BXY K  3 .   ? 6.68965   5.94831   -66.02669 1.000 28.54440  ? 3   BXY A  O2  1 
HETATM 16195 C C1  . BXY K  3 .   ? 8.83005   5.79160   -65.81428 1.000 25.98782  ? 3   BXY A  C1  1 
HETATM 16196 O O4  . BXY K  3 .   ? 9.11791   6.17822   -64.47019 1.000 29.78491  ? 3   BXY A  O4  1 
HETATM 16197 O O2  . BXX K  3 .   ? 4.69893   4.25076   -65.18852 1.000 28.15466  ? 4   BXX A  O2  1 
HETATM 16198 C C2  . BXX K  3 .   ? 4.70476   4.62933   -66.56554 1.000 24.87547  ? 4   BXX A  C2  1 
HETATM 16199 C C1  . BXX K  3 .   ? 6.04865   5.15570   -67.02980 1.000 25.19559  ? 4   BXX A  C1  1 
HETATM 16200 O O4  . BXX K  3 .   ? 5.74068   6.04354   -68.09789 1.000 32.30506  ? 4   BXX A  O4  1 
HETATM 16201 C C3  . BXX K  3 .   ? 3.76557   5.78301   -66.84892 1.000 26.30360  ? 4   BXX A  C3  1 
HETATM 16202 O O3  . BXX K  3 .   ? 2.44641   5.30613   -67.12753 1.000 32.53572  ? 4   BXX A  O3  1 
HETATM 16203 C C4  . BXX K  3 .   ? 4.35083   6.37145   -68.10850 1.000 25.15606  ? 4   BXX A  C4  1 
HETATM 16204 C C5  . BXX K  3 .   ? 4.23273   7.88202   -68.08095 1.000 23.03545  ? 4   BXX A  C5  1 
HETATM 16205 O O5  . BXX K  3 .   ? 5.12315   8.40246   -69.07503 1.000 27.30459  ? 4   BXX A  O5  1 
HETATM 16206 O O5  . BXY L  3 .   ? -35.90252 33.49842  -1.18472  1.000 91.74560  ? 1   BXY B  O5  1 
HETATM 16207 C C5  . BXY L  3 .   ? -36.13716 33.40090  -2.53587  1.000 100.74760 ? 1   BXY B  C5  1 
HETATM 16208 C C4  . BXY L  3 .   ? -37.35875 34.14539  -3.07518  1.000 104.96949 ? 1   BXY B  C4  1 
HETATM 16209 C C3  . BXY L  3 .   ? -38.30533 33.20422  -3.81969  1.000 102.74638 ? 1   BXY B  C3  1 
HETATM 16210 O O3  . BXY L  3 .   ? -39.65613 33.36805  -3.36264  1.000 96.37264  ? 1   BXY B  O3  1 
HETATM 16211 C C2  . BXY L  3 .   ? -38.22049 33.58741  -5.28492  1.000 104.41408 ? 1   BXY B  C2  1 
HETATM 16212 O O2  . BXY L  3 .   ? -37.60875 32.51947  -6.02610  1.000 97.14598  ? 1   BXY B  O2  1 
HETATM 16213 C C1  . BXY L  3 .   ? -37.35995 34.85090  -5.33318  1.000 109.31027 ? 1   BXY B  C1  1 
HETATM 16214 O O4  . BXY L  3 .   ? -36.92355 35.15033  -3.99902  1.000 107.57443 ? 1   BXY B  O4  1 
HETATM 16215 O O1  . BXY L  3 .   ? -38.12853 35.95350  -5.85061  1.000 110.57758 ? 1   BXY B  O1  1 
HETATM 16216 O O5  . BXY L  3 .   ? -37.33185 29.51228  1.51533   1.000 42.80481  ? 2   BXY B  O5  1 
HETATM 16217 C C5  . BXY L  3 .   ? -36.07699 29.95578  1.85387   1.000 53.60844  ? 2   BXY B  C5  1 
HETATM 16218 C C4  . BXY L  3 .   ? -36.03521 31.39399  1.35463   1.000 56.44673  ? 2   BXY B  C4  1 
HETATM 16219 C C3  . BXY L  3 .   ? -37.21305 32.22068  1.83337   1.000 53.91397  ? 2   BXY B  C3  1 
HETATM 16220 O O3  . BXY L  3 .   ? -37.02813 32.75734  3.15212   1.000 48.34050  ? 2   BXY B  O3  1 
HETATM 16221 C C2  . BXY L  3 .   ? -37.30708 33.30225  0.78216   1.000 61.76073  ? 2   BXY B  C2  1 
HETATM 16222 O O2  . BXY L  3 .   ? -38.66806 33.68555  0.61874   1.000 60.52670  ? 2   BXY B  O2  1 
HETATM 16223 C C1  . BXY L  3 .   ? -36.79864 32.62648  -0.48103  1.000 72.14026  ? 2   BXY B  C1  1 
HETATM 16224 O O4  . BXY L  3 .   ? -36.11256 31.44039  -0.06961  1.000 65.06879  ? 2   BXY B  O4  1 
HETATM 16225 O O5  . BXY L  3 .   ? -39.36562 25.40029  4.93516   1.000 33.41394  ? 3   BXY B  O5  1 
HETATM 16226 C C5  . BXY L  3 .   ? -38.42628 25.74426  3.90516   1.000 34.21620  ? 3   BXY B  C5  1 
HETATM 16227 C C4  . BXY L  3 .   ? -38.43349 27.25559  3.72746   1.000 35.43116  ? 3   BXY B  C4  1 
HETATM 16228 C C3  . BXY L  3 .   ? -39.63109 27.65772  2.89911   1.000 34.11681  ? 3   BXY B  C3  1 
HETATM 16229 O O3  . BXY L  3 .   ? -40.09591 28.90100  3.42222   1.000 31.91253  ? 3   BXY B  O3  1 
HETATM 16230 C C2  . BXY L  3 .   ? -39.09374 27.86273  1.49864   1.000 31.26593  ? 3   BXY B  C2  1 
HETATM 16231 O O2  . BXY L  3 .   ? -39.00003 26.59604  0.96740   1.000 30.81215  ? 3   BXY B  O2  1 
HETATM 16232 C C1  . BXY L  3 .   ? -37.60272 28.11987  1.69319   1.000 33.05682  ? 3   BXY B  C1  1 
HETATM 16233 O O4  . BXY L  3 .   ? -37.27185 27.72190  3.02900   1.000 30.98686  ? 3   BXY B  O4  1 
HETATM 16234 O O2  . BXX L  3 .   ? -38.41111 24.09965  -0.11483  1.000 35.52504  ? 4   BXX B  O2  1 
HETATM 16235 C C2  . BXX L  3 .   ? -39.19567 25.01071  -0.89504  1.000 35.25169  ? 4   BXX B  C2  1 
HETATM 16236 C C1  . BXX L  3 .   ? -39.07338 26.45966  -0.46115  1.000 28.69186  ? 4   BXX B  C1  1 
HETATM 16237 O O4  . BXX L  3 .   ? -40.29374 27.07939  -0.85629  1.000 37.49059  ? 4   BXX B  O4  1 
HETATM 16238 C C3  . BXX L  3 .   ? -40.68478 24.76331  -0.75551  1.000 34.93943  ? 4   BXX B  C3  1 
HETATM 16239 O O3  . BXX L  3 .   ? -41.08371 23.72293  -1.64843  1.000 31.92471  ? 4   BXX B  O3  1 
HETATM 16240 C C4  . BXX L  3 .   ? -41.28797 26.09841  -1.15222  1.000 32.52841  ? 4   BXX B  C4  1 
HETATM 16241 C C5  . BXX L  3 .   ? -42.51105 26.42312  -0.31048  1.000 34.57601  ? 4   BXX B  C5  1 
HETATM 16242 O O5  . BXX L  3 .   ? -42.83593 27.81510  -0.44261  1.000 32.24232  ? 4   BXX B  O5  1 
HETATM 16243 O O5  . BXY M  3 .   ? -25.86865 -61.82007 -42.59430 1.000 82.11601  ? 1   BXY C  O5  1 
HETATM 16244 C C5  . BXY M  3 .   ? -25.38435 -61.60455 -41.32511 1.000 90.83702  ? 1   BXY C  C5  1 
HETATM 16245 C C4  . BXY M  3 .   ? -25.14253 -62.21518 -39.93959 1.000 102.20417 ? 1   BXY C  C4  1 
HETATM 16246 C C3  . BXY M  3 .   ? -24.56748 -61.19820 -38.95797 1.000 99.86648  ? 1   BXY C  C3  1 
HETATM 16247 O O3  . BXY M  3 .   ? -25.18592 -61.34809 -37.67465 1.000 94.25822  ? 1   BXY C  O3  1 
HETATM 16248 C C2  . BXY M  3 .   ? -23.09848 -61.53223 -38.82832 1.000 103.58956 ? 1   BXY C  C2  1 
HETATM 16249 O O2  . BXY M  3 .   ? -22.34223 -60.51661 -39.50382 1.000 101.82166 ? 1   BXY C  O2  1 
HETATM 16250 C C1  . BXY M  3 .   ? -22.92056 -62.88658 -39.51180 1.000 106.18920 ? 1   BXY C  C1  1 
HETATM 16251 O O4  . BXY M  3 .   ? -24.18936 -63.27796 -40.04755 1.000 107.68007 ? 1   BXY C  O4  1 
HETATM 16252 O O1  . BXY M  3 .   ? -22.47025 -63.88322 -38.57734 1.000 103.56706 ? 1   BXY C  O1  1 
HETATM 16253 O O5  . BXY M  3 .   ? -30.72263 -60.33063 -42.17667 1.000 40.91927  ? 2   BXY C  O5  1 
HETATM 16254 C C5  . BXY M  3 .   ? -30.18555 -60.26485 -43.44004 1.000 52.53529  ? 2   BXY C  C5  1 
HETATM 16255 C C4  . BXY M  3 .   ? -28.99230 -61.21209 -43.46210 1.000 59.57836  ? 2   BXY C  C4  1 
HETATM 16256 C C3  . BXY M  3 .   ? -29.28923 -62.56017 -42.83263 1.000 59.86422  ? 2   BXY C  C3  1 
HETATM 16257 O O3  . BXY M  3 .   ? -29.87662 -63.49696 -43.73772 1.000 50.82077  ? 2   BXY C  O3  1 
HETATM 16258 C C2  . BXY M  3 .   ? -27.93316 -63.03840 -42.37674 1.000 69.98042  ? 2   BXY C  C2  1 
HETATM 16259 O O2  . BXY M  3 .   ? -28.07804 -63.79550 -41.18082 1.000 69.96059  ? 2   BXY C  O2  1 
HETATM 16260 C C1  . BXY M  3 .   ? -27.19470 -61.75137 -42.06633 1.000 77.27021  ? 2   BXY C  C1  1 
HETATM 16261 O O4  . BXY M  3 .   ? -27.92445 -60.68238 -42.67534 1.000 69.94980  ? 2   BXY C  O4  1 
HETATM 16262 O O5  . BXY M  3 .   ? -36.14768 -58.87002 -41.30915 1.000 32.74203  ? 3   BXY C  O5  1 
HETATM 16263 C C5  . BXY M  3 .   ? -34.83025 -58.43696 -41.65348 1.000 31.48784  ? 3   BXY C  C5  1 
HETATM 16264 C C4  . BXY M  3 .   ? -33.98450 -59.67529 -41.89382 1.000 33.51250  ? 3   BXY C  C4  1 
HETATM 16265 C C3  . BXY M  3 .   ? -33.54453 -60.25959 -40.57137 1.000 38.82877  ? 3   BXY C  C3  1 
HETATM 16266 O O3  . BXY M  3 .   ? -33.47790 -61.67860 -40.73072 1.000 37.61483  ? 3   BXY C  O3  1 
HETATM 16267 C C2  . BXY M  3 .   ? -32.15204 -59.71754 -40.34364 1.000 37.43762  ? 3   BXY C  C2  1 
HETATM 16268 O O2  . BXY M  3 .   ? -32.19589 -58.44097 -39.83266 1.000 37.76474  ? 3   BXY C  O2  1 
HETATM 16269 C C1  . BXY M  3 .   ? -31.66230 -59.34752 -41.73459 1.000 38.69530  ? 3   BXY C  C1  1 
HETATM 16270 O O4  . BXY M  3 .   ? -32.80377 -59.31667 -42.60746 1.000 38.92848  ? 3   BXY C  O4  1 
HETATM 16271 O O2  . BXX M  3 .   ? -32.46587 -55.82158 -39.14447 1.000 29.31983  ? 4   BXX C  O2  1 
HETATM 16272 C C2  . BXX M  3 .   ? -31.70846 -56.63788 -38.25388 1.000 30.25332  ? 4   BXX C  C2  1 
HETATM 16273 C C1  . BXX M  3 .   ? -31.22557 -57.91555 -38.91007 1.000 38.23191  ? 4   BXX C  C1  1 
HETATM 16274 O O4  . BXX M  3 .   ? -31.09070 -58.85506 -37.83799 1.000 41.32883  ? 4   BXX C  O4  1 
HETATM 16275 C C3  . BXX M  3 .   ? -32.54200 -57.15115 -37.10044 1.000 33.57109  ? 4   BXX C  C3  1 
HETATM 16276 O O3  . BXX M  3 .   ? -32.58882 -56.19521 -36.03954 1.000 36.06778  ? 4   BXX C  O3  1 
HETATM 16277 C C4  . BXX M  3 .   ? -31.77718 -58.39094 -36.67279 1.000 40.59171  ? 4   BXX C  C4  1 
HETATM 16278 C C5  . BXX M  3 .   ? -32.73649 -59.47933 -36.22363 1.000 49.14886  ? 4   BXX C  C5  1 
HETATM 16279 O O5  . BXX M  3 .   ? -32.03786 -60.72641 -36.18218 1.000 49.43487  ? 4   BXX C  O5  1 
HETATM 16280 O O5  . BXY N  3 .   ? -86.72606 41.96442  -34.29508 1.000 68.44880  ? 1   BXY D  O5  1 
HETATM 16281 C C5  A BXY N  3 .   ? -86.51436 42.69997  -35.43841 0.495 66.94484  ? 1   BXY D  C5  1 
HETATM 16282 C C5  B BXY N  3 .   ? -87.21226 42.90578  -33.41974 0.505 65.65695  ? 1   BXY D  C5  1 
HETATM 16283 C C4  A BXY N  3 .   ? -87.96779 42.67921  -35.90859 0.495 63.62623  ? 1   BXY D  C4  1 
HETATM 16284 C C4  B BXY N  3 .   ? -86.14067 43.74291  -32.73573 0.505 60.77078  ? 1   BXY D  C4  1 
HETATM 16285 C C3  A BXY N  3 .   ? -88.21935 41.54856  -36.90019 0.495 57.23421  ? 1   BXY D  C3  1 
HETATM 16286 C C3  B BXY N  3 .   ? -86.39267 45.22154  -32.97904 0.505 63.52957  ? 1   BXY D  C3  1 
HETATM 16287 O O3  A BXY N  3 .   ? -89.10291 40.57370  -36.33565 0.495 55.09134  ? 1   BXY D  O3  1 
HETATM 16288 O O3  B BXY N  3 .   ? -86.46225 45.91264  -31.72819 0.505 66.04054  ? 1   BXY D  O3  1 
HETATM 16289 C C2  A BXY N  3 .   ? -88.84527 42.18084  -38.12194 0.495 59.92125  ? 1   BXY D  C2  1 
HETATM 16290 C C2  B BXY N  3 .   ? -85.21231 45.73002  -33.78239 0.505 61.09058  ? 1   BXY D  C2  1 
HETATM 16291 O O2  A BXY N  3 .   ? -88.00469 41.95658  -39.25887 0.495 61.25908  ? 1   BXY D  O2  1 
HETATM 16292 O O2  B BXY N  3 .   ? -85.66664 46.18710  -35.06439 0.505 60.26878  ? 1   BXY D  O2  1 
HETATM 16293 C C1  A BXY N  3 .   ? -88.92519 43.67053  -37.81938 0.495 61.40227  ? 1   BXY D  C1  1 
HETATM 16294 C C1  B BXY N  3 .   ? -84.26041 44.54647  -33.92732 0.505 55.36275  ? 1   BXY D  C1  1 
HETATM 16295 O O4  A BXY N  3 .   ? -88.30536 43.90892  -36.55466 0.495 62.96965  ? 1   BXY D  O4  1 
HETATM 16296 O O4  B BXY N  3 .   ? -84.85933 43.42335  -33.28050 0.505 56.87378  ? 1   BXY D  O4  1 
HETATM 16297 O O1  A BXY N  3 .   ? -90.29888 44.07645  -37.73495 0.495 58.21736  ? 1   BXY D  O1  1 
HETATM 16298 O O1  B BXY N  3 .   ? -83.00707 44.82551  -33.28692 0.505 46.28745  ? 1   BXY D  O1  1 
HETATM 16299 O O5  . BXY N  3 .   ? -83.63766 38.13477  -33.64172 1.000 29.51185  ? 2   BXY D  O5  1 
HETATM 16300 C C5  . BXY N  3 .   ? -83.38013 39.12665  -32.72873 1.000 40.51071  ? 2   BXY D  C5  1 
HETATM 16301 C C4  . BXY N  3 .   ? -84.65677 39.95674  -32.69417 1.000 44.27043  ? 2   BXY D  C4  1 
HETATM 16302 C C3  . BXY N  3 .   ? -85.88330 39.16338  -32.30445 1.000 44.82581  ? 2   BXY D  C3  1 
HETATM 16303 O O3  . BXY N  3 .   ? -86.01930 39.08256  -30.88587 1.000 46.14601  ? 2   BXY D  O3  1 
HETATM 16304 C C2  . BXY N  3 .   ? -87.00945 39.96584  -32.91826 1.000 54.22706  ? 2   BXY D  C2  1 
HETATM 16305 O O2  . BXY N  3 .   ? -88.08066 39.10769  -33.29524 1.000 55.79844  ? 2   BXY D  O2  1 
HETATM 16306 C C1  . BXY N  3 .   ? -86.37833 40.57571  -34.15689 1.000 58.16074  ? 2   BXY D  C1  1 
HETATM 16307 O O4  . BXY N  3 .   ? -84.96746 40.45554  -33.99284 1.000 52.29397  ? 2   BXY D  O4  1 
HETATM 16308 O O5  . BXY N  3 .   ? -80.27750 33.60937  -32.80878 1.000 36.06399  ? 3   BXY D  O5  1 
HETATM 16309 C C5  . BXY N  3 .   ? -80.42221 34.95398  -33.28649 1.000 27.15522  ? 3   BXY D  C5  1 
HETATM 16310 C C4  . BXY N  3 .   ? -81.76964 35.50040  -32.85004 1.000 27.31055  ? 3   BXY D  C4  1 
HETATM 16311 C C3  . BXY N  3 .   ? -82.84666 35.01222  -33.79527 1.000 26.12516  ? 3   BXY D  C3  1 
HETATM 16312 O O3  . BXY N  3 .   ? -84.05358 34.87782  -33.04768 1.000 29.07522  ? 3   BXY D  O3  1 
HETATM 16313 C C2  . BXY N  3 .   ? -83.03605 36.12710  -34.79408 1.000 28.64362  ? 3   BXY D  C2  1 
HETATM 16314 O O2  . BXY N  3 .   ? -82.13128 36.10906  -35.83040 1.000 29.39892  ? 3   BXY D  O2  1 
HETATM 16315 C C1  . BXY N  3 .   ? -82.52263 37.35886  -34.06691 1.000 26.63708  ? 3   BXY D  C1  1 
HETATM 16316 O O4  . BXY N  3 .   ? -81.75591 36.92537  -32.93295 1.000 28.10158  ? 3   BXY D  O4  1 
HETATM 16317 O O2  . BXX N  3 .   ? -79.94083 36.00360  -37.47201 1.000 27.13077  ? 4   BXX D  O2  1 
HETATM 16318 C C2  . BXX N  3 .   ? -81.22961 35.98230  -38.09318 1.000 26.69233  ? 4   BXX D  C2  1 
HETATM 16319 C C1  . BXX N  3 .   ? -82.33069 36.50207  -37.19056 1.000 27.68430  ? 4   BXX D  C1  1 
HETATM 16320 O O4  . BXX N  3 .   ? -83.50972 35.83117  -37.61895 1.000 33.14204  ? 4   BXX D  O4  1 
HETATM 16321 C C3  . BXX N  3 .   ? -81.68020 34.57495  -38.42037 1.000 26.25493  ? 4   BXX D  C3  1 
HETATM 16322 O O3  . BXX N  3 .   ? -81.21894 34.21937  -39.72647 1.000 26.70120  ? 4   BXX D  O3  1 
HETATM 16323 C C4  . BXX N  3 .   ? -83.18599 34.72473  -38.45593 1.000 34.32349  ? 4   BXX D  C4  1 
HETATM 16324 C C5  . BXX N  3 .   ? -83.91551 33.51177  -37.88991 1.000 31.06864  ? 4   BXX D  C5  1 
HETATM 16325 O O5  . BXX N  3 .   ? -85.29385 33.86770  -37.66608 1.000 27.45812  ? 4   BXX D  O5  1 
HETATM 16326 O O5  . BXY O  3 .   ? 15.20983  -5.13147  -14.76816 1.000 79.99318  ? 1   BXY E  O5  1 
HETATM 16327 C C5  . BXY O  3 .   ? 13.84171  -5.25300  -14.71767 1.000 94.03480  ? 1   BXY E  C5  1 
HETATM 16328 C C4  . BXY O  3 .   ? 13.53146  -5.93036  -16.05295 1.000 105.66402 ? 1   BXY E  C4  1 
HETATM 16329 C C3  . BXY O  3 .   ? 13.93412  -5.05926  -17.24144 1.000 107.85242 ? 1   BXY E  C3  1 
HETATM 16330 O O3  . BXY O  3 .   ? 15.06639  -5.63271  -17.90906 1.000 111.62178 ? 1   BXY E  O3  1 
HETATM 16331 C C2  . BXY O  3 .   ? 12.73798  -4.99770  -18.17282 1.000 101.17276 ? 1   BXY E  C2  1 
HETATM 16332 O O2  . BXY O  3 .   ? 12.32012  -3.64033  -18.36567 1.000 92.13756  ? 1   BXY E  O2  1 
HETATM 16333 C C1  . BXY O  3 .   ? 11.64559  -5.79505  -17.47488 1.000 101.74336 ? 1   BXY E  C1  1 
HETATM 16334 O O4  . BXY O  3 .   ? 12.12875  -6.20730  -16.18593 1.000 107.30547 ? 1   BXY E  O4  1 
HETATM 16335 O O1  . BXY O  3 .   ? 11.34073  -6.95403  -18.26336 1.000 98.17501  ? 1   BXY E  O1  1 
HETATM 16336 O O5  . BXY O  3 .   ? 15.66442  -0.95320  -12.40373 1.000 33.10960  ? 2   BXY E  O5  1 
HETATM 16337 C C5  . BXY O  3 .   ? 15.72564  -1.93747  -11.44757 1.000 43.20617  ? 2   BXY E  C5  1 
HETATM 16338 C C4  . BXY O  3 .   ? 16.07324  -3.15140  -12.29870 1.000 45.36101  ? 2   BXY E  C4  1 
HETATM 16339 C C3  . BXY O  3 .   ? 17.40013  -3.03906  -13.03123 1.000 48.93489  ? 2   BXY E  C3  1 
HETATM 16340 O O3  . BXY O  3 .   ? 18.52479  -3.46412  -12.26591 1.000 47.32380  ? 2   BXY E  O3  1 
HETATM 16341 C C2  . BXY O  3 .   ? 17.22523  -3.93459  -14.22818 1.000 57.71634  ? 2   BXY E  C2  1 
HETATM 16342 O O2  . BXY O  3 .   ? 17.95197  -3.38510  -15.32159 1.000 64.18743  ? 2   BXY E  O2  1 
HETATM 16343 C C1  . BXY O  3 .   ? 15.74019  -3.83420  -14.50393 1.000 65.37291  ? 2   BXY E  C1  1 
HETATM 16344 O O4  . BXY O  3 .   ? 15.11426  -3.28207  -13.34413 1.000 63.52240  ? 2   BXY E  O4  1 
HETATM 16345 O O5  . BXY O  3 .   ? 17.42250  4.07211   -10.34041 1.000 33.33958  ? 3   BXY E  O5  1 
HETATM 16346 C C5  . BXY O  3 .   ? 16.43655  3.03664   -10.34981 1.000 26.95301  ? 3   BXY E  C5  1 
HETATM 16347 C C4  . BXY O  3 .   ? 16.95730  1.83715   -11.13098 1.000 29.73687  ? 3   BXY E  C4  1 
HETATM 16348 C C3  . BXY O  3 .   ? 16.80450  2.04930   -12.62539 1.000 30.28993  ? 3   BXY E  C3  1 
HETATM 16349 O O3  . BXY O  3 .   ? 17.86396  1.35133   -13.27972 1.000 32.37475  ? 3   BXY E  O3  1 
HETATM 16350 C C2  . BXY O  3 .   ? 15.51874  1.35543   -13.00627 1.000 30.82945  ? 3   BXY E  C2  1 
HETATM 16351 O O2  . BXY O  3 .   ? 14.44586  2.15585   -12.69004 1.000 29.52759  ? 3   BXY E  O2  1 
HETATM 16352 C C1  . BXY O  3 .   ? 15.31620  0.33330   -11.89995 1.000 29.45554  ? 3   BXY E  C1  1 
HETATM 16353 O O4  . BXY O  3 .   ? 16.17749  0.67813   -10.81088 1.000 37.61231  ? 3   BXY E  O4  1 
HETATM 16354 O O2  . BXX O  3 .   ? 12.32793  3.68128   -11.83347 1.000 26.54088  ? 4   BXX E  O2  1 
HETATM 16355 C C2  . BXX O  3 .   ? 12.34418  3.28838   -13.20758 1.000 20.68811  ? 4   BXX E  C2  1 
HETATM 16356 C C1  . BXX O  3 .   ? 13.24834  2.10363   -13.47904 1.000 25.87304  ? 4   BXX E  C1  1 
HETATM 16357 O O4  . BXX O  3 .   ? 13.65031  2.24567   -14.83581 1.000 31.04457  ? 4   BXX E  O4  1 
HETATM 16358 C C3  . BXX O  3 .   ? 12.93246  4.36110   -14.10036 1.000 24.33836  ? 4   BXX E  C3  1 
HETATM 16359 O O3  . BXX O  3 .   ? 11.93687  5.32425   -14.46035 1.000 28.57207  ? 4   BXX E  O3  1 
HETATM 16360 C C4  . BXX O  3 .   ? 13.38280  3.56781   -15.30736 1.000 27.13282  ? 4   BXX E  C4  1 
HETATM 16361 C C5  . BXX O  3 .   ? 14.67137  4.14115   -15.87325 1.000 28.29888  ? 4   BXX E  C5  1 
HETATM 16362 O O5  . BXX O  3 .   ? 15.24586  3.17557   -16.76294 1.000 28.52084  ? 4   BXX E  O5  1 
HETATM 16363 C C1  . EDO P  4 .   ? 13.18966  -1.69608  -64.61344 1.000 47.95491  ? 501 EDO H  C1  1 
HETATM 16364 O O1  . EDO P  4 .   ? 12.93979  -1.51582  -63.21877 1.000 53.79823  ? 501 EDO H  O1  1 
HETATM 16365 C C2  . EDO P  4 .   ? 11.85154  -1.62619  -65.33417 1.000 47.36235  ? 501 EDO H  C2  1 
HETATM 16366 O O2  . EDO P  4 .   ? 11.37442  -2.95796  -65.53815 1.000 40.35031  ? 501 EDO H  O2  1 
HETATM 16367 C C1  A EDO Q  4 .   ? -14.16343 -9.61442  -51.37472 0.466 64.98830  ? 502 EDO H  C1  1 
HETATM 16368 C C1  B EDO Q  4 .   ? -14.32163 -9.61934  -51.69913 0.534 65.03200  ? 502 EDO H  C1  1 
HETATM 16369 O O1  A EDO Q  4 .   ? -13.48427 -9.04339  -50.24775 0.466 59.75575  ? 502 EDO H  O1  1 
HETATM 16370 O O1  B EDO Q  4 .   ? -15.26132 -8.92313  -52.52893 0.534 61.69590  ? 502 EDO H  O1  1 
HETATM 16371 C C2  A EDO Q  4 .   ? -13.17333 -10.36285 -52.26630 0.466 67.77807  ? 502 EDO H  C2  1 
HETATM 16372 C C2  B EDO Q  4 .   ? -13.36899 -10.43894 -52.56615 0.534 67.73609  ? 502 EDO H  C2  1 
HETATM 16373 O O2  A EDO Q  4 .   ? -12.74591 -11.57613 -51.62771 0.466 67.92618  ? 502 EDO H  O2  1 
HETATM 16374 O O2  B EDO Q  4 .   ? -12.74601 -11.46511 -51.77883 0.534 68.34216  ? 502 EDO H  O2  1 
HETATM 16375 C C1  . EDO R  4 .   ? 7.60546   17.38409  -33.89386 1.000 27.79897  ? 301 EDO L  C1  1 
HETATM 16376 O O1  . EDO R  4 .   ? 8.55757   17.81581  -34.87527 1.000 39.71496  ? 301 EDO L  O1  1 
HETATM 16377 C C2  . EDO R  4 .   ? 6.23896   17.77322  -34.40145 1.000 25.38784  ? 301 EDO L  C2  1 
HETATM 16378 O O2  . EDO R  4 .   ? 6.25685   17.65681  -35.83335 1.000 28.69069  ? 301 EDO L  O2  1 
HETATM 16379 C C1  . EDO S  4 .   ? -29.26557 28.77317  -0.11432  1.000 59.38217  ? 501 EDO H2 C1  1 
HETATM 16380 O O1  . EDO S  4 .   ? -28.29540 28.12452  0.71262   1.000 63.93031  ? 501 EDO H2 O1  1 
HETATM 16381 C C2  . EDO S  4 .   ? -30.11492 27.71396  -0.81320  1.000 53.50047  ? 501 EDO H2 C2  1 
HETATM 16382 O O2  . EDO S  4 .   ? -29.60884 27.47514  -2.13230  1.000 43.85875  ? 501 EDO H2 O2  1 
HETATM 16383 C C1  . EDO T  4 .   ? -42.62962 21.09947  -13.61847 1.000 66.89904  ? 502 EDO H2 C1  1 
HETATM 16384 O O1  . EDO T  4 .   ? -42.77880 20.48012  -14.90573 1.000 58.19330  ? 502 EDO H2 O1  1 
HETATM 16385 C C2  . EDO T  4 .   ? -42.71463 22.62107  -13.69485 1.000 66.97980  ? 502 EDO H2 C2  1 
HETATM 16386 O O2  . EDO T  4 .   ? -43.07974 23.14450  -12.40822 1.000 59.18459  ? 502 EDO H2 O2  1 
HETATM 16387 C C1  . EDO U  4 .   ? -27.00813 -55.36100 -48.03672 1.000 58.57763  ? 501 EDO H3 C1  1 
HETATM 16388 O O1  . EDO U  4 .   ? -27.38629 -54.31248 -48.93557 1.000 59.15684  ? 501 EDO H3 O1  1 
HETATM 16389 C C2  . EDO U  4 .   ? -27.10078 -54.83039 -46.60929 1.000 63.39023  ? 501 EDO H3 C2  1 
HETATM 16390 O O2  . EDO U  4 .   ? -25.80673 -54.39115 -46.18121 1.000 63.32692  ? 501 EDO H3 O2  1 
HETATM 16391 C C1  . EDO V  4 .   ? -26.07572 -37.22443 -28.22413 1.000 79.74934  ? 502 EDO H3 C1  1 
HETATM 16392 O O1  . EDO V  4 .   ? -27.32328 -37.89751 -27.99868 1.000 74.37501  ? 502 EDO H3 O1  1 
HETATM 16393 C C2  . EDO V  4 .   ? -26.26867 -35.71834 -28.08695 1.000 80.63569  ? 502 EDO H3 C2  1 
HETATM 16394 O O2  . EDO V  4 .   ? -25.45269 -35.23211 -27.01355 1.000 77.74279  ? 502 EDO H3 O2  1 
HETATM 16395 C C1  . EDO W  4 .   ? -60.66789 -60.55389 -33.91701 1.000 68.18963  ? 301 EDO L3 C1  1 
HETATM 16396 O O1  . EDO W  4 .   ? -61.42051 -61.37975 -34.81114 1.000 61.63923  ? 301 EDO L3 O1  1 
HETATM 16397 C C2  . EDO W  4 .   ? -59.50434 -61.35740 -33.34434 1.000 69.68642  ? 301 EDO L3 C2  1 
HETATM 16398 O O2  . EDO W  4 .   ? -58.37748 -60.48825 -33.17754 1.000 67.59916  ? 301 EDO L3 O2  1 
HETATM 16399 C C1  . EDO X  4 .   ? -60.02926 -47.91858 -37.98004 1.000 68.80967  ? 302 EDO L3 C1  1 
HETATM 16400 O O1  . EDO X  4 .   ? -58.80173 -48.65049 -38.14807 1.000 68.56481  ? 302 EDO L3 O1  1 
HETATM 16401 C C2  . EDO X  4 .   ? -60.99596 -48.68408 -37.07599 1.000 59.68024  ? 302 EDO L3 C2  1 
HETATM 16402 O O2  . EDO X  4 .   ? -61.73328 -49.66293 -37.82713 1.000 42.80926  ? 302 EDO L3 O2  1 
HETATM 16403 C C1  . EDO Y  4 .   ? -79.66893 45.33364  -32.93423 1.000 57.21019  ? 501 EDO H4 C1  1 
HETATM 16404 O O1  . EDO Y  4 .   ? -78.42252 45.61322  -32.28987 1.000 62.01984  ? 501 EDO H4 O1  1 
HETATM 16405 C C2  . EDO Y  4 .   ? -79.39433 44.68845  -34.29171 1.000 54.89050  ? 501 EDO H4 C2  1 
HETATM 16406 O O2  . EDO Y  4 .   ? -79.44209 45.68148  -35.32916 1.000 47.16741  ? 501 EDO H4 O2  1 
HETATM 16407 C C1  . EDO Z  4 .   ? -58.41559 34.80123  -28.44790 1.000 64.92670  ? 502 EDO H4 C1  1 
HETATM 16408 O O1  . EDO Z  4 .   ? -58.85170 34.74872  -27.07916 1.000 63.56453  ? 502 EDO H4 O1  1 
HETATM 16409 C C2  . EDO Z  4 .   ? -57.85956 36.18545  -28.73626 1.000 71.15608  ? 502 EDO H4 C2  1 
HETATM 16410 O O2  . EDO Z  4 .   ? -58.71859 37.15358  -28.11549 1.000 80.55352  ? 502 EDO H4 O2  1 
HETATM 16411 C C1  . CIT AA 5 .   ? -62.94591 14.84666  -34.72888 1.000 94.22632  ? 301 CIT L4 C1  1 
HETATM 16412 O O1  . CIT AA 5 .   ? -63.38177 15.96857  -35.06857 1.000 96.60860  ? 301 CIT L4 O1  1 
HETATM 16413 O O2  . CIT AA 5 .   ? -63.75900 13.90436  -34.60037 1.000 92.11043  ? 301 CIT L4 O2  1 
HETATM 16414 C C2  . CIT AA 5 .   ? -61.46682 14.60611  -34.50063 1.000 94.28291  ? 301 CIT L4 C2  1 
HETATM 16415 C C3  . CIT AA 5 .   ? -60.82869 15.34375  -33.31578 1.000 87.88579  ? 301 CIT L4 C3  1 
HETATM 16416 O O7  . CIT AA 5 .   ? -59.62727 16.01162  -33.79103 1.000 86.54666  ? 301 CIT L4 O7  1 
HETATM 16417 C C4  . CIT AA 5 .   ? -60.37965 14.34874  -32.24506 1.000 70.30215  ? 301 CIT L4 C4  1 
HETATM 16418 C C5  . CIT AA 5 .   ? -61.42956 13.31390  -31.88631 1.000 59.97529  ? 301 CIT L4 C5  1 
HETATM 16419 O O3  . CIT AA 5 .   ? -61.62902 12.29388  -32.58631 1.000 61.51738  ? 301 CIT L4 O3  1 
HETATM 16420 O O4  . CIT AA 5 .   ? -62.10599 13.45107  -30.84420 1.000 52.41735  ? 301 CIT L4 O4  1 
HETATM 16421 C C6  . CIT AA 5 .   ? -61.72665 16.39910  -32.66072 1.000 90.89447  ? 301 CIT L4 C6  1 
HETATM 16422 O O5  . CIT AA 5 .   ? -61.39736 17.60685  -32.68903 1.000 89.85834  ? 301 CIT L4 O5  1 
HETATM 16423 O O6  . CIT AA 5 .   ? -62.79768 16.09623  -32.09118 1.000 90.79763  ? 301 CIT L4 O6  1 
HETATM 16424 C C1  . EDO BA 4 .   ? -26.90070 47.45347  -25.97605 1.000 79.90350  ? 302 EDO L4 C1  1 
HETATM 16425 O O1  . EDO BA 4 .   ? -26.49805 46.32675  -26.75973 1.000 80.31454  ? 302 EDO L4 O1  1 
HETATM 16426 C C2  . EDO BA 4 .   ? -27.60970 48.44227  -26.88613 1.000 82.75922  ? 302 EDO L4 C2  1 
HETATM 16427 O O2  . EDO BA 4 .   ? -28.56466 49.17268  -26.10755 1.000 86.74286  ? 302 EDO L4 O2  1 
HETATM 16428 C C1  . EDO CA 4 .   ? 11.10484  -5.44149  -7.31369  1.000 64.24571  ? 501 EDO H5 C1  1 
HETATM 16429 O O1  . EDO CA 4 .   ? 10.82583  -5.55410  -5.91671  1.000 65.80347  ? 501 EDO H5 O1  1 
HETATM 16430 C C2  . EDO CA 4 .   ? 10.24877  -4.29329  -7.82292  1.000 62.46897  ? 501 EDO H5 C2  1 
HETATM 16431 O O2  . EDO CA 4 .   ? 8.92557   -4.80349  -8.03543  1.000 58.33528  ? 501 EDO H5 O2  1 
HETATM 16432 O O   . HOH DA 6 .   ? -20.75992 4.66166   -60.25614 1.000 45.25410  ? 601 HOH H  O   1 
HETATM 16433 O O   . HOH DA 6 .   ? -10.82205 8.08030   -75.94033 1.000 56.41086  ? 602 HOH H  O   1 
HETATM 16434 O O   . HOH DA 6 .   ? -6.84294  13.14157  -65.24541 1.000 33.66618  ? 603 HOH H  O   1 
HETATM 16435 O O   . HOH DA 6 .   ? -8.74617  -15.30377 -51.02812 1.000 50.00904  ? 604 HOH H  O   1 
HETATM 16436 O O   . HOH DA 6 .   ? 10.08248  -8.20764  -54.20933 1.000 29.02517  ? 605 HOH H  O   1 
HETATM 16437 O O   . HOH DA 6 .   ? -22.69062 -3.96162  -41.35934 1.000 28.05023  ? 606 HOH H  O   1 
HETATM 16438 O O   . HOH DA 6 .   ? -2.01589  -8.61347  -47.45286 1.000 34.01712  ? 607 HOH H  O   1 
HETATM 16439 O O   . HOH DA 6 .   ? -12.41326 3.92763   -71.46571 1.000 32.06544  ? 608 HOH H  O   1 
HETATM 16440 O O   . HOH DA 6 .   ? -23.38311 -18.12512 -28.57930 1.000 49.58562  ? 609 HOH H  O   1 
HETATM 16441 O O   . HOH DA 6 .   ? 6.31317   -7.08058  -70.66910 1.000 39.53539  ? 610 HOH H  O   1 
HETATM 16442 O O   . HOH DA 6 .   ? -11.07435 -9.58722  -69.74527 1.000 38.01954  ? 611 HOH H  O   1 
HETATM 16443 O O   . HOH DA 6 .   ? -10.06507 -13.44233 -43.30593 1.000 55.06115  ? 612 HOH H  O   1 
HETATM 16444 O O   . HOH DA 6 .   ? -0.52005  -9.95778  -69.27855 1.000 35.49285  ? 613 HOH H  O   1 
HETATM 16445 O O   . HOH DA 6 .   ? 3.86629   -6.27188  -49.66808 1.000 25.56240  ? 614 HOH H  O   1 
HETATM 16446 O O   . HOH DA 6 .   ? 3.83870   6.15503   -72.85632 1.000 28.37339  ? 615 HOH H  O   1 
HETATM 16447 O O   . HOH DA 6 .   ? 2.93415   -6.63067  -72.29935 1.000 35.93773  ? 616 HOH H  O   1 
HETATM 16448 O O   . HOH DA 6 .   ? -19.02397 -1.98950  -30.02660 1.000 32.08236  ? 617 HOH H  O   1 
HETATM 16449 O O   . HOH DA 6 .   ? -8.39424  -2.87191  -49.71873 1.000 50.89327  ? 618 HOH H  O   1 
HETATM 16450 O O   . HOH DA 6 .   ? 3.22966   11.45415  -75.07339 1.000 45.58301  ? 619 HOH H  O   1 
HETATM 16451 O O   . HOH DA 6 .   ? -3.17790  -9.49230  -72.55452 1.000 44.94364  ? 620 HOH H  O   1 
HETATM 16452 O O   . HOH DA 6 .   ? 2.19382   -17.75955 -48.85768 1.000 50.54518  ? 621 HOH H  O   1 
HETATM 16453 O O   . HOH DA 6 .   ? 6.37128   -10.24486 -50.68048 1.000 29.56565  ? 622 HOH H  O   1 
HETATM 16454 O O   A HOH DA 6 .   ? -12.94559 -15.75923 -32.38316 0.564 11.31126  ? 623 HOH H  O   1 
HETATM 16455 O O   B HOH DA 6 .   ? -11.73164 -16.80985 -33.60342 0.436 13.14233  ? 623 HOH H  O   1 
HETATM 16456 O O   . HOH DA 6 .   ? -6.04399  -10.30488 -48.85905 1.000 54.59088  ? 624 HOH H  O   1 
HETATM 16457 O O   . HOH DA 6 .   ? -12.05844 1.75840   -57.40482 1.000 30.76191  ? 625 HOH H  O   1 
HETATM 16458 O O   . HOH DA 6 .   ? 4.18381   7.99474   -75.57356 1.000 34.11437  ? 626 HOH H  O   1 
HETATM 16459 O O   . HOH DA 6 .   ? -11.59278 2.29372   -74.20092 1.000 38.33250  ? 627 HOH H  O   1 
HETATM 16460 O O   . HOH DA 6 .   ? -4.62120  -29.71373 -51.05103 1.000 49.84583  ? 628 HOH H  O   1 
HETATM 16461 O O   . HOH DA 6 .   ? -16.97596 -6.21298  -40.95007 1.000 42.51945  ? 629 HOH H  O   1 
HETATM 16462 O O   . HOH DA 6 .   ? 8.59777   -11.10970 -56.06489 1.000 32.67479  ? 630 HOH H  O   1 
HETATM 16463 O O   . HOH DA 6 .   ? 8.52230   -1.80152  -55.91894 1.000 24.35272  ? 631 HOH H  O   1 
HETATM 16464 O O   . HOH DA 6 .   ? -15.74334 -8.37552  -56.24211 1.000 57.69436  ? 632 HOH H  O   1 
HETATM 16465 O O   . HOH DA 6 .   ? -6.20060  13.48392  -55.86966 1.000 44.12221  ? 633 HOH H  O   1 
HETATM 16466 O O   . HOH DA 6 .   ? 1.37580   12.78768  -72.80093 1.000 34.79025  ? 634 HOH H  O   1 
HETATM 16467 O O   . HOH DA 6 .   ? 3.64898   -13.27887 -49.11136 1.000 29.73905  ? 635 HOH H  O   1 
HETATM 16468 O O   . HOH DA 6 .   ? -7.18492  -26.34655 -46.09764 1.000 46.27834  ? 636 HOH H  O   1 
HETATM 16469 O O   . HOH DA 6 .   ? 0.83031   15.68592  -60.96945 1.000 40.31018  ? 637 HOH H  O   1 
HETATM 16470 O O   . HOH DA 6 .   ? -6.61788  -16.14390 -52.48348 1.000 35.02930  ? 638 HOH H  O   1 
HETATM 16471 O O   . HOH DA 6 .   ? 4.36232   -13.87864 -67.42201 1.000 42.49775  ? 639 HOH H  O   1 
HETATM 16472 O O   . HOH DA 6 .   ? -5.60924  17.11034  -67.46560 1.000 27.34487  ? 640 HOH H  O   1 
HETATM 16473 O O   . HOH DA 6 .   ? 10.03225  -3.56577  -54.05377 1.000 37.74076  ? 641 HOH H  O   1 
HETATM 16474 O O   . HOH DA 6 .   ? -7.52694  -11.14340 -41.22942 1.000 51.60182  ? 642 HOH H  O   1 
HETATM 16475 O O   . HOH DA 6 .   ? -4.027    -21.453   -61.436   1.000 22.43086  ? 643 HOH H  O   1 
HETATM 16476 O O   . HOH DA 6 .   ? -8.48168  -13.28398 -64.92428 1.000 63.05393  ? 644 HOH H  O   1 
HETATM 16477 O O   . HOH DA 6 .   ? -22.32558 -22.37379 -40.93954 1.000 40.53757  ? 645 HOH H  O   1 
HETATM 16478 O O   . HOH DA 6 .   ? -3.67010  -25.34030 -53.60056 1.000 34.97296  ? 646 HOH H  O   1 
HETATM 16479 O O   . HOH DA 6 .   ? -11.97631 -6.89258  -56.12133 1.000 53.07686  ? 647 HOH H  O   1 
HETATM 16480 O O   . HOH DA 6 .   ? 8.64563   -0.34981  -72.34939 1.000 38.33950  ? 648 HOH H  O   1 
HETATM 16481 O O   . HOH DA 6 .   ? -2.71772  -15.80155 -37.28456 1.000 40.12333  ? 649 HOH H  O   1 
HETATM 16482 O O   . HOH DA 6 .   ? 4.42831   16.39650  -64.67460 1.000 30.89725  ? 650 HOH H  O   1 
HETATM 16483 O O   . HOH DA 6 .   ? 5.88040   -7.40612  -50.67690 1.000 41.75294  ? 651 HOH H  O   1 
HETATM 16484 O O   . HOH DA 6 .   ? -14.98301 -1.23510  -63.12331 1.000 31.80220  ? 652 HOH H  O   1 
HETATM 16485 O O   . HOH DA 6 .   ? 5.17801   -27.13335 -56.88320 1.000 38.68306  ? 653 HOH H  O   1 
HETATM 16486 O O   . HOH DA 6 .   ? -9.82351  -6.81992  -77.80472 1.000 47.24974  ? 654 HOH H  O   1 
HETATM 16487 O O   . HOH DA 6 .   ? -5.30709  -15.81495 -48.04778 1.000 50.40054  ? 655 HOH H  O   1 
HETATM 16488 O O   . HOH DA 6 .   ? -10.956   10.030    -68.102   1.000 23.55941  ? 656 HOH H  O   1 
HETATM 16489 O O   . HOH DA 6 .   ? 1.12678   6.47832   -69.12321 1.000 27.31441  ? 657 HOH H  O   1 
HETATM 16490 O O   . HOH DA 6 .   ? 9.08226   -16.34729 -51.75546 1.000 37.08338  ? 658 HOH H  O   1 
HETATM 16491 O O   . HOH DA 6 .   ? -9.49763  5.11679   -55.15462 1.000 29.68457  ? 659 HOH H  O   1 
HETATM 16492 O O   . HOH DA 6 .   ? -25.27594 1.56422   -37.92967 1.000 39.76820  ? 660 HOH H  O   1 
HETATM 16493 O O   . HOH DA 6 .   ? -13.87666 -13.50308 -49.65429 1.000 60.45159  ? 661 HOH H  O   1 
HETATM 16494 O O   . HOH DA 6 .   ? -12.83824 -7.44034  -62.86405 1.000 41.27022  ? 662 HOH H  O   1 
HETATM 16495 O O   . HOH DA 6 .   ? 7.02323   -16.60811 -67.45872 1.000 38.08952  ? 663 HOH H  O   1 
HETATM 16496 O O   . HOH DA 6 .   ? 10.01242  -18.48555 -58.87615 1.000 36.81989  ? 664 HOH H  O   1 
HETATM 16497 O O   . HOH DA 6 .   ? -14.38076 -3.91656  -37.68934 1.000 45.96186  ? 665 HOH H  O   1 
HETATM 16498 O O   . HOH DA 6 .   ? -29.70042 -9.12278  -43.05400 1.000 48.28503  ? 666 HOH H  O   1 
HETATM 16499 O O   . HOH DA 6 .   ? -9.07351  -20.36425 -54.94864 1.000 48.20902  ? 667 HOH H  O   1 
HETATM 16500 O O   . HOH DA 6 .   ? -30.93764 -15.81860 -45.92968 1.000 45.05654  ? 668 HOH H  O   1 
HETATM 16501 O O   . HOH DA 6 .   ? 4.29533   -12.14430 -45.72637 1.000 52.13632  ? 669 HOH H  O   1 
HETATM 16502 O O   . HOH DA 6 .   ? 6.81809   12.00252  -69.17114 1.000 55.34699  ? 670 HOH H  O   1 
HETATM 16503 O O   . HOH DA 6 .   ? 9.71313   -3.97370  -69.75758 1.000 48.59890  ? 671 HOH H  O   1 
HETATM 16504 O O   . HOH DA 6 .   ? -11.07251 -12.02684 -67.32744 1.000 65.33325  ? 672 HOH H  O   1 
HETATM 16505 O O   . HOH DA 6 .   ? -9.93081  -9.78509  -51.77461 1.000 53.84788  ? 673 HOH H  O   1 
HETATM 16506 O O   . HOH DA 6 .   ? 8.88285   -9.62801  -67.05729 1.000 37.51497  ? 674 HOH H  O   1 
HETATM 16507 O O   A HOH DA 6 .   ? -11.04188 1.19089   -53.60182 0.494 10.95936  ? 675 HOH H  O   1 
HETATM 16508 O O   B HOH DA 6 .   ? -11.75230 0.47011   -51.46616 0.506 17.63198  ? 675 HOH H  O   1 
HETATM 16509 O O   . HOH DA 6 .   ? -10.56390 -20.24802 -33.08431 1.000 50.26548  ? 676 HOH H  O   1 
HETATM 16510 O O   . HOH DA 6 .   ? -5.02792  -1.64850  -76.00134 1.000 33.22742  ? 677 HOH H  O   1 
HETATM 16511 O O   . HOH DA 6 .   ? -10.24346 -13.76299 -34.57020 1.000 49.69738  ? 678 HOH H  O   1 
HETATM 16512 O O   . HOH DA 6 .   ? 2.87690   -2.78431  -75.09420 1.000 38.61932  ? 679 HOH H  O   1 
HETATM 16513 O O   . HOH DA 6 .   ? -2.50318  1.09178   -75.34955 1.000 57.70466  ? 680 HOH H  O   1 
HETATM 16514 O O   . HOH DA 6 .   ? 4.38365   14.29991  -62.90862 1.000 24.86125  ? 681 HOH H  O   1 
HETATM 16515 O O   . HOH DA 6 .   ? -3.69098  -2.38590  -45.07577 1.000 44.96868  ? 682 HOH H  O   1 
HETATM 16516 O O   . HOH DA 6 .   ? -28.65034 -17.36344 -31.45131 1.000 47.50932  ? 683 HOH H  O   1 
HETATM 16517 O O   . HOH DA 6 .   ? -14.11296 -9.29645  -58.25527 1.000 41.19400  ? 684 HOH H  O   1 
HETATM 16518 O O   . HOH DA 6 .   ? 7.38574   7.19858   -70.28645 1.000 43.13273  ? 685 HOH H  O   1 
HETATM 16519 O O   . HOH DA 6 .   ? 13.52732  -3.29264  -58.60187 1.000 34.27785  ? 686 HOH H  O   1 
HETATM 16520 O O   . HOH DA 6 .   ? -0.72541  -4.55887  -73.59256 1.000 32.70385  ? 687 HOH H  O   1 
HETATM 16521 O O   . HOH DA 6 .   ? 7.29068   -1.07333  -74.43086 1.000 52.85935  ? 688 HOH H  O   1 
HETATM 16522 O O   . HOH DA 6 .   ? -20.43721 -10.19143 -46.46996 1.000 41.23183  ? 689 HOH H  O   1 
HETATM 16523 O O   . HOH DA 6 .   ? -14.61286 2.43430   -73.75809 1.000 48.93778  ? 690 HOH H  O   1 
HETATM 16524 O O   . HOH DA 6 .   ? -5.15063  -28.70543 -47.11059 1.000 45.47795  ? 691 HOH H  O   1 
HETATM 16525 O O   . HOH DA 6 .   ? -18.72285 -5.41446  -44.47967 1.000 49.05162  ? 692 HOH H  O   1 
HETATM 16526 O O   . HOH DA 6 .   ? -10.68712 -6.51747  -50.88974 1.000 58.04416  ? 693 HOH H  O   1 
HETATM 16527 O O   . HOH DA 6 .   ? -15.54046 -7.70068  -43.03971 1.000 36.67292  ? 694 HOH H  O   1 
HETATM 16528 O O   . HOH DA 6 .   ? -2.31407  -22.92880 -43.46854 1.000 52.16625  ? 695 HOH H  O   1 
HETATM 16529 O O   . HOH DA 6 .   ? -30.19495 -18.49275 -38.35360 1.000 52.25303  ? 696 HOH H  O   1 
HETATM 16530 O O   . HOH DA 6 .   ? -11.88113 -7.89367  -65.55538 1.000 52.03065  ? 697 HOH H  O   1 
HETATM 16531 O O   . HOH DA 6 .   ? -8.75445  10.61437  -61.65469 1.000 36.04763  ? 698 HOH H  O   1 
HETATM 16532 O O   . HOH DA 6 .   ? -9.72484  -12.88967 -53.96721 1.000 41.30751  ? 699 HOH H  O   1 
HETATM 16533 O O   . HOH DA 6 .   ? -24.01624 -1.54726  -19.87569 1.000 50.59310  ? 700 HOH H  O   1 
HETATM 16534 O O   . HOH DA 6 .   ? -2.93377  -3.32627  -76.21272 1.000 44.83294  ? 701 HOH H  O   1 
HETATM 16535 O O   . HOH DA 6 .   ? 7.59224   -23.16801 -62.18211 1.000 42.52637  ? 702 HOH H  O   1 
HETATM 16536 O O   . HOH DA 6 .   ? -3.026    -24.943   -58.046   1.000 43.37452  ? 703 HOH H  O   1 
HETATM 16537 O O   . HOH DA 6 .   ? -24.36064 -8.86428  -23.24643 1.000 51.70150  ? 704 HOH H  O   1 
HETATM 16538 O O   . HOH DA 6 .   ? 8.24199   -1.30423  -51.35733 1.000 35.79744  ? 705 HOH H  O   1 
HETATM 16539 O O   . HOH DA 6 .   ? 11.57799  -5.09898  -67.99000 1.000 44.69081  ? 706 HOH H  O   1 
HETATM 16540 O O   . HOH DA 6 .   ? -3.46729  -11.16059 -48.78722 1.000 45.85171  ? 707 HOH H  O   1 
HETATM 16541 O O   . HOH DA 6 .   ? -11.76548 -10.15506 -55.43428 1.000 61.80889  ? 708 HOH H  O   1 
HETATM 16542 O O   . HOH DA 6 .   ? 12.68141  -6.38550  -56.01591 1.000 32.16930  ? 709 HOH H  O   1 
HETATM 16543 O O   . HOH DA 6 .   ? -18.10689 1.73224   -35.13725 1.000 53.85303  ? 710 HOH H  O   1 
HETATM 16544 O O   . HOH DA 6 .   ? -10.25380 2.53583   -76.21813 1.000 43.66739  ? 711 HOH H  O   1 
HETATM 16545 O O   . HOH DA 6 .   ? -4.51972  -6.30908  -76.35519 1.000 52.31846  ? 712 HOH H  O   1 
HETATM 16546 O O   . HOH DA 6 .   ? -11.33599 -14.34697 -53.11959 1.000 57.53787  ? 713 HOH H  O   1 
HETATM 16547 O O   . HOH DA 6 .   ? 7.82331   -24.33310 -56.90921 1.000 39.19051  ? 714 HOH H  O   1 
HETATM 16548 O O   . HOH DA 6 .   ? -7.78686  -20.06827 -58.30764 1.000 54.67529  ? 715 HOH H  O   1 
HETATM 16549 O O   . HOH DA 6 .   ? 1.534     18.640    -67.476   1.000 49.73604  ? 716 HOH H  O   1 
HETATM 16550 O O   . HOH DA 6 .   ? 3.32458   -14.67317 -70.11004 1.000 42.20873  ? 717 HOH H  O   1 
HETATM 16551 O O   . HOH DA 6 .   ? -13.55882 -10.76957 -65.35644 1.000 47.19224  ? 718 HOH H  O   1 
HETATM 16552 O O   . HOH DA 6 .   ? 3.254     -32.403   -53.367   1.000 53.36111  ? 719 HOH H  O   1 
HETATM 16553 O O   . HOH DA 6 .   ? -5.12333  -25.19131 -55.66740 1.000 46.60883  ? 720 HOH H  O   1 
HETATM 16554 O O   . HOH DA 6 .   ? 1.36501   -1.75148  -77.02514 1.000 52.71626  ? 721 HOH H  O   1 
HETATM 16555 O O   . HOH DA 6 .   ? -16.19385 -2.77375  -64.43625 1.000 45.33497  ? 722 HOH H  O   1 
HETATM 16556 O O   . HOH DA 6 .   ? 6.60990   6.32536   -73.14000 1.000 48.40334  ? 723 HOH H  O   1 
HETATM 16557 O O   . HOH DA 6 .   ? 5.88278   -11.61399 -48.19882 1.000 39.06526  ? 724 HOH H  O   1 
HETATM 16558 O O   . HOH DA 6 .   ? -11.81620 -3.99849  -49.33962 1.000 64.56436  ? 725 HOH H  O   1 
HETATM 16559 O O   . HOH DA 6 .   ? -0.95357  -1.46095  -75.10791 1.000 46.83086  ? 726 HOH H  O   1 
HETATM 16560 O O   . HOH DA 6 .   ? -24.14426 -8.06330  -20.72806 1.000 51.32060  ? 727 HOH H  O   1 
HETATM 16561 O O   . HOH DA 6 .   ? 3.03249   -14.69191 -46.77636 1.000 41.88914  ? 728 HOH H  O   1 
HETATM 16562 O O   . HOH DA 6 .   ? -13.28974 0.45502   -55.22505 1.000 47.42969  ? 729 HOH H  O   1 
HETATM 16563 O O   . HOH DA 6 .   ? 7.71944   -5.85982  -49.36166 1.000 44.94918  ? 730 HOH H  O   1 
HETATM 16564 O O   . HOH DA 6 .   ? 8.11932   -2.55615  -47.44349 1.000 60.63282  ? 731 HOH H  O   1 
HETATM 16565 O O   . HOH DA 6 .   ? -8.10295  -4.46064  -47.21145 1.000 58.04607  ? 732 HOH H  O   1 
HETATM 16566 O O   . HOH DA 6 .   ? 11.03366  -7.95901  -67.94826 1.000 43.05449  ? 733 HOH H  O   1 
HETATM 16567 O O   . HOH DA 6 .   ? -18.02723 -6.49140  -57.37651 1.000 55.75294  ? 734 HOH H  O   1 
HETATM 16568 O O   . HOH DA 6 .   ? 9.18541   9.07450   -69.47302 1.000 44.73667  ? 735 HOH H  O   1 
HETATM 16569 O O   . HOH DA 6 .   ? 2.03970   -4.98148  -74.13112 1.000 38.50280  ? 736 HOH H  O   1 
HETATM 16570 O O   . HOH DA 6 .   ? -3.48539  -13.60306 -47.42204 1.000 34.19856  ? 737 HOH H  O   1 
HETATM 16571 O O   . HOH DA 6 .   ? 0.77302   -12.04107 -71.19031 1.000 40.52938  ? 738 HOH H  O   1 
HETATM 16572 O O   . HOH DA 6 .   ? 7.47212   10.05750  -68.31176 1.000 42.33746  ? 739 HOH H  O   1 
HETATM 16573 O O   . HOH DA 6 .   ? -4.00467  -27.94944 -56.18924 1.000 55.44551  ? 740 HOH H  O   1 
HETATM 16574 O O   . HOH DA 6 .   ? 12.81837  -3.22303  -55.41306 1.000 54.67447  ? 741 HOH H  O   1 
HETATM 16575 O O   . HOH EA 6 .   ? -5.77412  -12.79849 -14.16925 1.000 45.36313  ? 401 HOH L  O   1 
HETATM 16576 O O   . HOH EA 6 .   ? 16.97978  4.95828   -47.94072 1.000 38.60154  ? 402 HOH L  O   1 
HETATM 16577 O O   . HOH EA 6 .   ? 8.12950   19.94813  -37.43309 1.000 41.50487  ? 403 HOH L  O   1 
HETATM 16578 O O   . HOH EA 6 .   ? -10.93281 -1.23267  -35.88128 1.000 51.63310  ? 404 HOH L  O   1 
HETATM 16579 O O   . HOH EA 6 .   ? 11.21011  18.76927  -45.20283 1.000 30.65621  ? 405 HOH L  O   1 
HETATM 16580 O O   . HOH EA 6 .   ? -17.56044 4.80744   -29.83194 1.000 52.01253  ? 406 HOH L  O   1 
HETATM 16581 O O   . HOH EA 6 .   ? -2.00476  1.55394   -27.50944 1.000 29.98535  ? 407 HOH L  O   1 
HETATM 16582 O O   . HOH EA 6 .   ? -18.79898 -19.10383 -28.20847 1.000 49.55620  ? 408 HOH L  O   1 
HETATM 16583 O O   . HOH EA 6 .   ? -3.47246  -1.91595  -19.94732 1.000 35.36204  ? 409 HOH L  O   1 
HETATM 16584 O O   . HOH EA 6 .   ? 10.78237  12.22672  -38.52634 1.000 29.09766  ? 410 HOH L  O   1 
HETATM 16585 O O   . HOH EA 6 .   ? -1.10512  -0.47000  -19.70110 1.000 24.72752  ? 411 HOH L  O   1 
HETATM 16586 O O   . HOH EA 6 .   ? -15.04156 0.07763   -22.95975 1.000 10.11542  ? 412 HOH L  O   1 
HETATM 16587 O O   . HOH EA 6 .   ? -11.92373 -13.26527 -32.84206 1.000 45.06548  ? 413 HOH L  O   1 
HETATM 16588 O O   . HOH EA 6 .   ? -4.50555  23.09368  -49.47972 1.000 52.55604  ? 414 HOH L  O   1 
HETATM 16589 O O   . HOH EA 6 .   ? 8.38767   21.47126  -53.42894 1.000 36.66449  ? 415 HOH L  O   1 
HETATM 16590 O O   . HOH EA 6 .   ? -27.61124 -21.73920 -34.14189 1.000 50.70137  ? 416 HOH L  O   1 
HETATM 16591 O O   . HOH EA 6 .   ? 17.85003  17.14723  -44.80960 1.000 46.18320  ? 417 HOH L  O   1 
HETATM 16592 O O   . HOH EA 6 .   ? 16.39413  7.60503   -42.00844 1.000 52.81406  ? 418 HOH L  O   1 
HETATM 16593 O O   . HOH EA 6 .   ? -8.24659  6.71756   -33.93864 1.000 27.40991  ? 419 HOH L  O   1 
HETATM 16594 O O   . HOH EA 6 .   ? -6.60423  -4.32380  -14.23816 1.000 38.37771  ? 420 HOH L  O   1 
HETATM 16595 O O   . HOH EA 6 .   ? 1.20092   13.05971  -27.67293 1.000 39.86989  ? 421 HOH L  O   1 
HETATM 16596 O O   . HOH EA 6 .   ? -8.57383  -21.17511 -29.23434 1.000 41.10269  ? 422 HOH L  O   1 
HETATM 16597 O O   . HOH EA 6 .   ? -11.91363 7.35123   -41.02919 1.000 49.37124  ? 423 HOH L  O   1 
HETATM 16598 O O   . HOH EA 6 .   ? -6.02334  -15.31024 -23.88900 1.000 54.64203  ? 424 HOH L  O   1 
HETATM 16599 O O   . HOH EA 6 .   ? -3.43196  -12.24490 -22.41973 1.000 35.46784  ? 425 HOH L  O   1 
HETATM 16600 O O   . HOH EA 6 .   ? 3.91062   19.84434  -57.71684 1.000 51.73198  ? 426 HOH L  O   1 
HETATM 16601 O O   . HOH EA 6 .   ? -23.26149 -24.32337 -23.09173 1.000 50.11487  ? 427 HOH L  O   1 
HETATM 16602 O O   . HOH EA 6 .   ? -5.50762  -20.54576 -22.46781 1.000 44.91201  ? 428 HOH L  O   1 
HETATM 16603 O O   . HOH EA 6 .   ? 0.30105   -0.36654  -21.85499 1.000 37.27238  ? 429 HOH L  O   1 
HETATM 16604 O O   . HOH EA 6 .   ? 10.94419  13.43421  -61.58038 1.000 31.59360  ? 430 HOH L  O   1 
HETATM 16605 O O   . HOH EA 6 .   ? 10.44155  -0.45503  -57.02981 1.000 31.53714  ? 431 HOH L  O   1 
HETATM 16606 O O   . HOH EA 6 .   ? -12.32640 -0.50935  -12.19653 1.000 32.19962  ? 432 HOH L  O   1 
HETATM 16607 O O   . HOH EA 6 .   ? 6.26753   -0.78314  -48.08167 1.000 33.50516  ? 433 HOH L  O   1 
HETATM 16608 O O   . HOH EA 6 .   ? -0.66990  -0.40851  -45.10497 1.000 22.07539  ? 434 HOH L  O   1 
HETATM 16609 O O   . HOH EA 6 .   ? -13.31703 -21.30433 -13.33339 1.000 50.71875  ? 435 HOH L  O   1 
HETATM 16610 O O   . HOH EA 6 .   ? 3.08185   22.81544  -47.16243 1.000 18.41626  ? 436 HOH L  O   1 
HETATM 16611 O O   . HOH EA 6 .   ? -10.29928 -8.24812  -8.97744  1.000 46.13337  ? 437 HOH L  O   1 
HETATM 16612 O O   . HOH EA 6 .   ? -12.04501 -21.86259 -31.82608 1.000 44.93872  ? 438 HOH L  O   1 
HETATM 16613 O O   . HOH EA 6 .   ? -2.77656  0.39167   -33.80419 1.000 38.30151  ? 439 HOH L  O   1 
HETATM 16614 O O   . HOH EA 6 .   ? 0.801     20.469    -40.996   1.000 24.45297  ? 440 HOH L  O   1 
HETATM 16615 O O   . HOH EA 6 .   ? -8.50309  13.99598  -44.07005 1.000 48.25086  ? 441 HOH L  O   1 
HETATM 16616 O O   . HOH EA 6 .   ? -2.68675  21.42989  -53.79415 1.000 41.60308  ? 442 HOH L  O   1 
HETATM 16617 O O   . HOH EA 6 .   ? 19.94836  3.96326   -55.19565 1.000 45.14132  ? 443 HOH L  O   1 
HETATM 16618 O O   . HOH EA 6 .   ? -6.17810  -11.18756 -16.26510 1.000 29.53299  ? 444 HOH L  O   1 
HETATM 16619 O O   . HOH EA 6 .   ? 7.11160   18.76459  -43.58545 1.000 37.84921  ? 445 HOH L  O   1 
HETATM 16620 O O   . HOH EA 6 .   ? 10.72185  19.75959  -54.01926 1.000 30.91323  ? 446 HOH L  O   1 
HETATM 16621 O O   . HOH EA 6 .   ? -10.06171 -14.77970 -30.56411 1.000 41.21853  ? 447 HOH L  O   1 
HETATM 16622 O O   . HOH EA 6 .   ? -7.23496  11.48434  -42.20920 1.000 32.09869  ? 448 HOH L  O   1 
HETATM 16623 O O   . HOH EA 6 .   ? 12.30491  11.10291  -64.48170 1.000 55.64577  ? 449 HOH L  O   1 
HETATM 16624 O O   . HOH EA 6 .   ? -6.71519  4.71904   -46.64062 1.000 31.33526  ? 450 HOH L  O   1 
HETATM 16625 O O   . HOH EA 6 .   ? 6.08720   0.61589   -39.35757 1.000 43.71115  ? 451 HOH L  O   1 
HETATM 16626 O O   . HOH EA 6 .   ? -4.51878  0.05687   -35.71700 1.000 35.87020  ? 452 HOH L  O   1 
HETATM 16627 O O   . HOH EA 6 .   ? 2.36573   20.65783  -48.74572 1.000 17.92427  ? 453 HOH L  O   1 
HETATM 16628 O O   . HOH EA 6 .   ? -10.40946 13.04570  -33.21569 1.000 45.07952  ? 454 HOH L  O   1 
HETATM 16629 O O   . HOH EA 6 .   ? -12.87616 3.68187   -19.05166 1.000 44.16800  ? 455 HOH L  O   1 
HETATM 16630 O O   . HOH EA 6 .   ? -17.60580 2.60029   -25.87163 1.000 33.95839  ? 456 HOH L  O   1 
HETATM 16631 O O   . HOH EA 6 .   ? -11.32761 -1.11774  -32.95158 1.000 23.38032  ? 457 HOH L  O   1 
HETATM 16632 O O   . HOH EA 6 .   ? 7.69341   8.19603   -42.54311 1.000 46.48465  ? 458 HOH L  O   1 
HETATM 16633 O O   . HOH EA 6 .   ? -20.35585 -21.36434 -30.70985 1.000 55.07889  ? 459 HOH L  O   1 
HETATM 16634 O O   . HOH EA 6 .   ? 1.33073   3.24771   -28.00130 1.000 44.04177  ? 460 HOH L  O   1 
HETATM 16635 O O   . HOH EA 6 .   ? 5.744     22.681    -48.064   1.000 34.49785  ? 461 HOH L  O   1 
HETATM 16636 O O   . HOH EA 6 .   ? 7.59062   15.39328  -49.06891 1.000 25.31155  ? 462 HOH L  O   1 
HETATM 16637 O O   . HOH EA 6 .   ? 8.79582   11.68881  -62.26857 1.000 27.97812  ? 463 HOH L  O   1 
HETATM 16638 O O   . HOH EA 6 .   ? -8.44661  5.87658   -39.50898 1.000 35.68028  ? 464 HOH L  O   1 
HETATM 16639 O O   . HOH EA 6 .   ? -9.62369  10.95024  -42.37556 1.000 45.17975  ? 465 HOH L  O   1 
HETATM 16640 O O   . HOH EA 6 .   ? 3.84617   22.89091  -53.66165 1.000 48.50335  ? 466 HOH L  O   1 
HETATM 16641 O O   . HOH EA 6 .   ? 2.38344   15.67808  -25.51466 1.000 51.92040  ? 467 HOH L  O   1 
HETATM 16642 O O   . HOH EA 6 .   ? -4.59022  21.83541  -32.33641 1.000 50.53685  ? 468 HOH L  O   1 
HETATM 16643 O O   . HOH EA 6 .   ? 17.25890  6.89504   -60.99417 1.000 50.26537  ? 469 HOH L  O   1 
HETATM 16644 O O   . HOH EA 6 .   ? -3.04770  -15.61998 -29.33066 1.000 48.54539  ? 470 HOH L  O   1 
HETATM 16645 O O   A HOH EA 6 .   ? -13.37301 11.55102  -33.22737 0.583 15.49217  ? 471 HOH L  O   1 
HETATM 16646 O O   B HOH EA 6 .   ? -12.39621 10.95596  -31.64182 0.417 11.23551  ? 471 HOH L  O   1 
HETATM 16647 O O   . HOH EA 6 .   ? -15.15985 -34.13438 -27.94904 1.000 50.73756  ? 472 HOH L  O   1 
HETATM 16648 O O   . HOH EA 6 .   ? -6.43443  -1.96416  -46.08657 1.000 38.15593  ? 473 HOH L  O   1 
HETATM 16649 O O   . HOH EA 6 .   ? -12.46548 -0.65934  -30.48830 1.000 23.36001  ? 474 HOH L  O   1 
HETATM 16650 O O   . HOH EA 6 .   ? 1.90145   6.19819   -24.24843 1.000 31.37008  ? 475 HOH L  O   1 
HETATM 16651 O O   . HOH EA 6 .   ? -4.62283  0.51008   -12.62101 1.000 43.05678  ? 476 HOH L  O   1 
HETATM 16652 O O   . HOH EA 6 .   ? -18.93543 -1.51984  -25.04403 1.000 45.12388  ? 477 HOH L  O   1 
HETATM 16653 O O   . HOH EA 6 .   ? -15.52227 1.46512   -31.09019 1.000 41.12480  ? 478 HOH L  O   1 
HETATM 16654 O O   . HOH EA 6 .   ? 14.09472  14.28114  -41.44630 1.000 40.80115  ? 479 HOH L  O   1 
HETATM 16655 O O   . HOH EA 6 .   ? -6.18740  8.52709   -53.55384 1.000 35.39463  ? 480 HOH L  O   1 
HETATM 16656 O O   . HOH EA 6 .   ? -3.32349  -9.50334  -13.35621 1.000 43.89299  ? 481 HOH L  O   1 
HETATM 16657 O O   . HOH EA 6 .   ? 6.12180   20.46998  -44.71102 1.000 35.67652  ? 482 HOH L  O   1 
HETATM 16658 O O   . HOH EA 6 .   ? 13.30766  17.22833  -46.14406 1.000 37.94927  ? 483 HOH L  O   1 
HETATM 16659 O O   . HOH EA 6 .   ? 0.45032   2.80368   -17.81664 1.000 27.64328  ? 484 HOH L  O   1 
HETATM 16660 O O   . HOH EA 6 .   ? -1.34948  20.82839  -34.36847 1.000 34.10881  ? 485 HOH L  O   1 
HETATM 16661 O O   . HOH EA 6 .   ? -0.06012  22.03488  -51.37404 1.000 44.65943  ? 486 HOH L  O   1 
HETATM 16662 O O   . HOH EA 6 .   ? 6.98335   20.34799  -56.76468 1.000 52.47347  ? 487 HOH L  O   1 
HETATM 16663 O O   . HOH EA 6 .   ? -17.07833 -5.11630  -18.09063 1.000 34.94756  ? 488 HOH L  O   1 
HETATM 16664 O O   . HOH EA 6 .   ? 21.92718  11.27614  -55.63444 1.000 48.21373  ? 489 HOH L  O   1 
HETATM 16665 O O   . HOH EA 6 .   ? 6.92851   -2.46532  -43.78735 1.000 40.28528  ? 490 HOH L  O   1 
HETATM 16666 O O   . HOH EA 6 .   ? 12.34841  10.26913  -37.69746 1.000 42.80583  ? 491 HOH L  O   1 
HETATM 16667 O O   . HOH EA 6 .   ? 4.95485   8.39646   -29.93298 1.000 41.99148  ? 492 HOH L  O   1 
HETATM 16668 O O   . HOH EA 6 .   ? 3.95036   15.25518  -60.30187 1.000 37.92015  ? 493 HOH L  O   1 
HETATM 16669 O O   . HOH EA 6 .   ? -4.05012  -3.71581  -33.41967 1.000 41.14871  ? 494 HOH L  O   1 
HETATM 16670 O O   . HOH EA 6 .   ? -9.43033  18.10194  -41.46158 1.000 50.05111  ? 495 HOH L  O   1 
HETATM 16671 O O   . HOH EA 6 .   ? -6.63142  12.07162  -52.83848 1.000 41.02843  ? 496 HOH L  O   1 
HETATM 16672 O O   . HOH EA 6 .   ? -22.17292 -15.00619 -14.18129 1.000 48.02997  ? 497 HOH L  O   1 
HETATM 16673 O O   . HOH EA 6 .   ? 12.18910  0.99916   -50.36567 1.000 33.38702  ? 498 HOH L  O   1 
HETATM 16674 O O   . HOH EA 6 .   ? 9.14439   3.26035   -33.97643 1.000 43.15293  ? 499 HOH L  O   1 
HETATM 16675 O O   . HOH EA 6 .   ? 18.81682  16.56583  -57.90257 1.000 50.97207  ? 500 HOH L  O   1 
HETATM 16676 O O   . HOH EA 6 .   ? 15.130    21.826    -55.473   1.000 49.32012  ? 501 HOH L  O   1 
HETATM 16677 O O   . HOH EA 6 .   ? -13.80652 -18.94003 -11.45105 1.000 50.31122  ? 502 HOH L  O   1 
HETATM 16678 O O   . HOH EA 6 .   ? 16.82433  11.94126  -61.64992 1.000 54.98295  ? 503 HOH L  O   1 
HETATM 16679 O O   . HOH EA 6 .   ? 16.35046  8.45756   -59.38414 1.000 35.89115  ? 504 HOH L  O   1 
HETATM 16680 O O   . HOH EA 6 .   ? -7.60490  23.24608  -45.67955 1.000 44.74878  ? 505 HOH L  O   1 
HETATM 16681 O O   . HOH EA 6 .   ? 7.63669   -0.36667  -53.91182 1.000 27.05847  ? 506 HOH L  O   1 
HETATM 16682 O O   . HOH EA 6 .   ? -6.16730  20.26952  -51.53420 1.000 55.29850  ? 507 HOH L  O   1 
HETATM 16683 O O   . HOH EA 6 .   ? -7.73960  6.95689   -46.31567 1.000 48.91875  ? 508 HOH L  O   1 
HETATM 16684 O O   . HOH EA 6 .   ? 11.88105  3.59694   -35.81535 1.000 38.97828  ? 509 HOH L  O   1 
HETATM 16685 O O   . HOH EA 6 .   ? -26.73449 -22.89544 -31.84103 1.000 44.56786  ? 510 HOH L  O   1 
HETATM 16686 O O   . HOH EA 6 .   ? 13.98145  8.43235   -42.77622 1.000 41.81976  ? 511 HOH L  O   1 
HETATM 16687 O O   . HOH EA 6 .   ? -19.88362 -13.01678 -14.58078 1.000 42.48350  ? 512 HOH L  O   1 
HETATM 16688 O O   . HOH EA 6 .   ? -12.30282 13.63547  -34.79170 1.000 44.50877  ? 513 HOH L  O   1 
HETATM 16689 O O   . HOH EA 6 .   ? -4.57626  -9.27279  -33.92383 1.000 47.26557  ? 514 HOH L  O   1 
HETATM 16690 O O   . HOH EA 6 .   ? 13.62141  -1.04395  -52.95518 1.000 39.19658  ? 515 HOH L  O   1 
HETATM 16691 O O   . HOH EA 6 .   ? 7.97005   6.97149   -31.83637 1.000 30.79324  ? 516 HOH L  O   1 
HETATM 16692 O O   . HOH EA 6 .   ? -3.00988  1.79659   -38.91357 1.000 35.64698  ? 517 HOH L  O   1 
HETATM 16693 O O   . HOH EA 6 .   ? 0.92091   1.63838   -25.70620 1.000 40.97826  ? 518 HOH L  O   1 
HETATM 16694 O O   . HOH EA 6 .   ? -3.90420  -25.68393 -19.14072 1.000 36.41915  ? 519 HOH L  O   1 
HETATM 16695 O O   . HOH EA 6 .   ? 4.92643   4.37109   -31.30512 1.000 39.35649  ? 520 HOH L  O   1 
HETATM 16696 O O   . HOH EA 6 .   ? -24.63798 -19.28536 -16.00284 1.000 52.32146  ? 521 HOH L  O   1 
HETATM 16697 O O   . HOH EA 6 .   ? 10.64080  15.52399  -59.98383 1.000 35.59934  ? 522 HOH L  O   1 
HETATM 16698 O O   . HOH EA 6 .   ? -25.71057 -29.98783 -29.18054 1.000 52.26082  ? 523 HOH L  O   1 
HETATM 16699 O O   . HOH EA 6 .   ? -17.55674 -8.73373  -12.99748 1.000 53.72845  ? 524 HOH L  O   1 
HETATM 16700 O O   . HOH EA 6 .   ? 13.39515  1.31189   -67.43367 1.000 51.94830  ? 525 HOH L  O   1 
HETATM 16701 O O   . HOH EA 6 .   ? -18.29230 0.65296   -30.47268 1.000 29.60488  ? 526 HOH L  O   1 
HETATM 16702 O O   . HOH EA 6 .   ? -14.77928 7.47615   -25.54158 1.000 39.93083  ? 527 HOH L  O   1 
HETATM 16703 O O   . HOH EA 6 .   ? -2.79407  -6.80492  -25.96476 1.000 36.85404  ? 528 HOH L  O   1 
HETATM 16704 O O   . HOH EA 6 .   ? -3.18024  -0.05006  -43.03149 1.000 43.95922  ? 529 HOH L  O   1 
HETATM 16705 O O   . HOH EA 6 .   ? -6.69663  21.49685  -42.31057 1.000 36.10410  ? 530 HOH L  O   1 
HETATM 16706 O O   . HOH EA 6 .   ? -5.19158  -6.91892  -38.83900 1.000 50.80486  ? 531 HOH L  O   1 
HETATM 16707 O O   . HOH EA 6 .   ? -6.11934  2.13378   -37.84597 1.000 64.59762  ? 532 HOH L  O   1 
HETATM 16708 O O   . HOH EA 6 .   ? -16.02098 -26.19561 -34.39402 1.000 43.09695  ? 533 HOH L  O   1 
HETATM 16709 O O   . HOH EA 6 .   ? -16.94805 3.68587   -33.45032 1.000 57.68438  ? 534 HOH L  O   1 
HETATM 16710 O O   . HOH EA 6 .   ? -10.70846 -1.37636  -49.56328 1.000 53.05741  ? 535 HOH L  O   1 
HETATM 16711 O O   . HOH EA 6 .   ? 1.75732   2.77386   -33.82006 1.000 44.77164  ? 536 HOH L  O   1 
HETATM 16712 O O   . HOH EA 6 .   ? 14.32364  13.10486  -44.40160 1.000 48.86877  ? 537 HOH L  O   1 
HETATM 16713 O O   . HOH EA 6 .   ? -8.90337  12.22191  -50.57303 1.000 38.70456  ? 538 HOH L  O   1 
HETATM 16714 O O   . HOH EA 6 .   ? -11.44334 2.61019   -49.77512 1.000 50.21834  ? 539 HOH L  O   1 
HETATM 16715 O O   . HOH EA 6 .   ? 18.009    19.090    -53.382   1.000 39.80736  ? 540 HOH L  O   1 
HETATM 16716 O O   . HOH EA 6 .   ? -22.53237 -11.79299 -22.85194 1.000 48.64633  ? 541 HOH L  O   1 
HETATM 16717 O O   . HOH EA 6 .   ? -1.80815  -1.83561  -41.26121 1.000 43.45686  ? 542 HOH L  O   1 
HETATM 16718 O O   . HOH EA 6 .   ? -21.14690 -11.33860 -20.45550 1.000 44.23381  ? 543 HOH L  O   1 
HETATM 16719 O O   . HOH EA 6 .   ? -8.63464  20.77694  -53.13304 1.000 48.58337  ? 544 HOH L  O   1 
HETATM 16720 O O   . HOH EA 6 .   ? 14.06500  18.99799  -57.46237 1.000 39.87189  ? 545 HOH L  O   1 
HETATM 16721 O O   . HOH EA 6 .   ? -17.59244 0.72689   -24.17362 1.000 41.80178  ? 546 HOH L  O   1 
HETATM 16722 O O   . HOH EA 6 .   ? 7.08937   13.57164  -34.64700 1.000 35.23895  ? 547 HOH L  O   1 
HETATM 16723 O O   . HOH EA 6 .   ? -4.90420  18.80252  -57.19443 1.000 47.31553  ? 548 HOH L  O   1 
HETATM 16724 O O   . HOH EA 6 .   ? -9.04465  11.49444  -25.97270 1.000 44.39392  ? 549 HOH L  O   1 
HETATM 16725 O O   . HOH EA 6 .   ? -9.79496  16.12010  -42.39095 1.000 45.66205  ? 550 HOH L  O   1 
HETATM 16726 O O   . HOH EA 6 .   ? 2.74855   18.94689  -30.83498 1.000 34.43823  ? 551 HOH L  O   1 
HETATM 16727 O O   . HOH EA 6 .   ? -6.38532  -22.60905 -29.22387 1.000 49.36625  ? 552 HOH L  O   1 
HETATM 16728 O O   . HOH EA 6 .   ? -0.07552  4.38506   -25.03557 1.000 46.41947  ? 553 HOH L  O   1 
HETATM 16729 O O   . HOH EA 6 .   ? 9.67437   10.93910  -64.41885 1.000 35.01046  ? 554 HOH L  O   1 
HETATM 16730 O O   . HOH EA 6 .   ? -11.03034 -4.67516  -47.01124 1.000 60.60858  ? 555 HOH L  O   1 
HETATM 16731 O O   . HOH EA 6 .   ? 2.28149   3.21596   -31.23806 1.000 38.98431  ? 556 HOH L  O   1 
HETATM 16732 O O   . HOH EA 6 .   ? 7.67719   15.68619  -59.79065 1.000 34.27067  ? 557 HOH L  O   1 
HETATM 16733 O O   . HOH EA 6 .   ? -18.66769 1.94836   -22.30477 1.000 64.21318  ? 558 HOH L  O   1 
HETATM 16734 O O   . HOH EA 6 .   ? 1.01335   0.12511   -17.30446 1.000 41.80634  ? 559 HOH L  O   1 
HETATM 16735 O O   . HOH EA 6 .   ? 10.21738  5.52192   -32.45842 1.000 43.32773  ? 560 HOH L  O   1 
HETATM 16736 O O   . HOH EA 6 .   ? 11.74010  17.57404  -60.99538 1.000 46.69525  ? 561 HOH L  O   1 
HETATM 16737 O O   . HOH EA 6 .   ? 15.28791  17.49142  -44.44250 1.000 44.93967  ? 562 HOH L  O   1 
HETATM 16738 O O   . HOH EA 6 .   ? 12.54658  20.56785  -43.47704 1.000 47.74328  ? 563 HOH L  O   1 
HETATM 16739 O O   . HOH EA 6 .   ? -10.96979 17.26623  -44.48604 1.000 45.44865  ? 564 HOH L  O   1 
HETATM 16740 O O   . HOH EA 6 .   ? 7.22763   13.93963  -62.28976 1.000 24.30037  ? 565 HOH L  O   1 
HETATM 16741 O O   . HOH EA 6 .   ? 14.46404  16.92014  -41.90701 1.000 32.78990  ? 566 HOH L  O   1 
HETATM 16742 O O   . HOH EA 6 .   ? 16.01869  6.98416   -67.97298 1.000 67.38965  ? 567 HOH L  O   1 
HETATM 16743 O O   . HOH FA 6 .   ? -49.59347 1.54134   -2.68672  1.000 49.14000  ? 601 HOH H2 O   1 
HETATM 16744 O O   . HOH FA 6 .   ? -18.77654 -13.31832 -6.30003  1.000 67.31008  ? 602 HOH H2 O   1 
HETATM 16745 O O   . HOH FA 6 .   ? -51.36555 17.84906  1.35818   1.000 37.17255  ? 603 HOH H2 O   1 
HETATM 16746 O O   . HOH FA 6 .   ? -13.08245 -11.91374 -0.61986  1.000 37.68472  ? 604 HOH H2 O   1 
HETATM 16747 O O   . HOH FA 6 .   ? -22.07787 -20.93456 4.44651   1.000 43.72969  ? 605 HOH H2 O   1 
HETATM 16748 O O   . HOH FA 6 .   ? -22.22767 18.62515  2.83399   1.000 37.72682  ? 606 HOH H2 O   1 
HETATM 16749 O O   . HOH FA 6 .   ? -24.88143 -4.49878  1.45260   1.000 42.94684  ? 607 HOH H2 O   1 
HETATM 16750 O O   . HOH FA 6 .   ? -49.82770 13.94505  -10.27414 1.000 46.29069  ? 608 HOH H2 O   1 
HETATM 16751 O O   . HOH FA 6 .   ? -38.06309 9.80388   -15.62761 1.000 42.15498  ? 609 HOH H2 O   1 
HETATM 16752 O O   . HOH FA 6 .   ? -42.50603 -15.34519 9.45918   1.000 58.35961  ? 610 HOH H2 O   1 
HETATM 16753 O O   . HOH FA 6 .   ? -24.31782 2.35621   -5.19898  1.000 51.18834  ? 611 HOH H2 O   1 
HETATM 16754 O O   . HOH FA 6 .   ? -34.89064 17.35842  -15.79626 1.000 45.48596  ? 612 HOH H2 O   1 
HETATM 16755 O O   . HOH FA 6 .   ? -20.94390 -13.29989 7.61178   1.000 43.28968  ? 613 HOH H2 O   1 
HETATM 16756 O O   . HOH FA 6 .   ? -43.01907 21.33904  -17.34276 1.000 40.55821  ? 614 HOH H2 O   1 
HETATM 16757 O O   . HOH FA 6 .   ? -49.56762 17.80515  -13.98398 1.000 51.30267  ? 615 HOH H2 O   1 
HETATM 16758 O O   . HOH FA 6 .   ? -25.32734 11.91844  5.39829   1.000 40.99426  ? 616 HOH H2 O   1 
HETATM 16759 O O   . HOH FA 6 .   ? -31.99809 17.84094  -12.71186 1.000 41.80531  ? 617 HOH H2 O   1 
HETATM 16760 O O   . HOH FA 6 .   ? -54.50481 21.06762  2.28726   1.000 29.38238  ? 618 HOH H2 O   1 
HETATM 16761 O O   . HOH FA 6 .   ? -33.95779 -15.33154 15.57349  1.000 45.70954  ? 619 HOH H2 O   1 
HETATM 16762 O O   . HOH FA 6 .   ? -27.71241 1.71680   0.98998   1.000 41.08595  ? 620 HOH H2 O   1 
HETATM 16763 O O   . HOH FA 6 .   ? -45.05842 30.23747  -5.85644  1.000 39.30469  ? 621 HOH H2 O   1 
HETATM 16764 O O   . HOH FA 6 .   ? -21.36069 13.32257  3.10320   1.000 37.94322  ? 622 HOH H2 O   1 
HETATM 16765 O O   . HOH FA 6 .   ? -31.01148 25.09067  -10.02863 1.000 39.98518  ? 623 HOH H2 O   1 
HETATM 16766 O O   . HOH FA 6 .   ? -21.10747 17.36451  -0.83318  1.000 46.17210  ? 624 HOH H2 O   1 
HETATM 16767 O O   . HOH FA 6 .   ? -43.73670 19.02991  -17.98939 1.000 40.28373  ? 625 HOH H2 O   1 
HETATM 16768 O O   . HOH FA 6 .   ? -47.80066 26.97489  7.08176   1.000 34.13507  ? 626 HOH H2 O   1 
HETATM 16769 O O   . HOH FA 6 .   ? -32.28783 -15.86408 -10.46037 1.000 52.26993  ? 627 HOH H2 O   1 
HETATM 16770 O O   . HOH FA 6 .   ? -43.63407 23.96239  -2.91443  1.000 34.09124  ? 628 HOH H2 O   1 
HETATM 16771 O O   . HOH FA 6 .   ? -32.33341 8.07408   -13.23308 1.000 39.67313  ? 629 HOH H2 O   1 
HETATM 16772 O O   . HOH FA 6 .   ? -35.68024 2.94452   -4.53248  1.000 51.90892  ? 630 HOH H2 O   1 
HETATM 16773 O O   . HOH FA 6 .   ? -46.57347 22.53949  -10.30143 1.000 42.47185  ? 631 HOH H2 O   1 
HETATM 16774 O O   . HOH FA 6 .   ? -23.81311 13.56617  4.23918   1.000 39.38093  ? 632 HOH H2 O   1 
HETATM 16775 O O   . HOH FA 6 .   ? -21.75898 -9.25863  7.88360   1.000 35.88899  ? 633 HOH H2 O   1 
HETATM 16776 O O   . HOH FA 6 .   ? -53.31249 17.83343  -3.76417  1.000 20.26539  ? 634 HOH H2 O   1 
HETATM 16777 O O   . HOH FA 6 .   ? -42.93507 28.42712  -4.85970  1.000 30.35955  ? 635 HOH H2 O   1 
HETATM 16778 O O   . HOH FA 6 .   ? -28.21925 -26.47889 2.07826   1.000 40.46188  ? 636 HOH H2 O   1 
HETATM 16779 O O   . HOH FA 6 .   ? -19.03973 15.26315  -13.81749 1.000 38.20606  ? 637 HOH H2 O   1 
HETATM 16780 O O   . HOH FA 6 .   ? -25.54326 5.19020   4.06432   1.000 42.39500  ? 638 HOH H2 O   1 
HETATM 16781 O O   . HOH FA 6 .   ? -43.08446 6.04754   -0.41063  1.000 39.48916  ? 639 HOH H2 O   1 
HETATM 16782 O O   . HOH FA 6 .   ? -30.39182 -23.83961 -4.01677  1.000 52.13531  ? 640 HOH H2 O   1 
HETATM 16783 O O   . HOH FA 6 .   ? -23.52711 0.16982   -9.90907  1.000 47.99148  ? 641 HOH H2 O   1 
HETATM 16784 O O   . HOH FA 6 .   ? -16.49058 -12.76325 5.04048   1.000 44.94032  ? 642 HOH H2 O   1 
HETATM 16785 O O   . HOH FA 6 .   ? -39.33193 -18.11522 12.91376  1.000 49.35609  ? 643 HOH H2 O   1 
HETATM 16786 O O   . HOH FA 6 .   ? -34.04425 -9.85353  -2.01124  1.000 52.48787  ? 644 HOH H2 O   1 
HETATM 16787 O O   . HOH FA 6 .   ? -19.79336 9.60327   1.78276   1.000 42.16245  ? 645 HOH H2 O   1 
HETATM 16788 O O   . HOH FA 6 .   ? -38.11283 6.03499   -10.35539 1.000 43.36493  ? 646 HOH H2 O   1 
HETATM 16789 O O   . HOH FA 6 .   ? -26.35693 24.08970  -8.77751  1.000 41.71250  ? 647 HOH H2 O   1 
HETATM 16790 O O   . HOH FA 6 .   ? -44.24914 5.70569   -7.30368  1.000 28.87849  ? 648 HOH H2 O   1 
HETATM 16791 O O   . HOH FA 6 .   ? -32.35155 -7.39967  3.26593   1.000 47.37949  ? 649 HOH H2 O   1 
HETATM 16792 O O   . HOH FA 6 .   ? -43.11223 7.81828   3.87727   1.000 31.54145  ? 650 HOH H2 O   1 
HETATM 16793 O O   . HOH FA 6 .   ? -14.95148 18.72664  0.00323   1.000 54.91129  ? 651 HOH H2 O   1 
HETATM 16794 O O   . HOH FA 6 .   ? -32.10726 -8.12485  12.36749  1.000 51.96330  ? 652 HOH H2 O   1 
HETATM 16795 O O   . HOH FA 6 .   ? -28.79654 6.52698   -13.34206 1.000 44.62832  ? 653 HOH H2 O   1 
HETATM 16796 O O   . HOH FA 6 .   ? -33.77807 6.00671   -13.30760 1.000 39.86863  ? 654 HOH H2 O   1 
HETATM 16797 O O   . HOH FA 6 .   ? -40.98928 29.91094  -1.36894  1.000 43.12700  ? 655 HOH H2 O   1 
HETATM 16798 O O   . HOH FA 6 .   ? -38.45165 -18.34202 -2.22294  1.000 52.55203  ? 656 HOH H2 O   1 
HETATM 16799 O O   . HOH FA 6 .   ? -28.31100 20.28120  4.89882   1.000 35.21444  ? 657 HOH H2 O   1 
HETATM 16800 O O   . HOH FA 6 .   ? -34.86978 3.39986   3.68960   1.000 39.43284  ? 658 HOH H2 O   1 
HETATM 16801 O O   . HOH FA 6 .   ? -32.90941 23.46341  -12.47508 1.000 39.50970  ? 659 HOH H2 O   1 
HETATM 16802 O O   . HOH FA 6 .   ? -32.54031 2.00993   -7.32418  1.000 60.31372  ? 660 HOH H2 O   1 
HETATM 16803 O O   . HOH FA 6 .   ? -35.63784 8.59498   -15.54945 1.000 43.61156  ? 661 HOH H2 O   1 
HETATM 16804 O O   . HOH FA 6 .   ? -25.48849 6.14790   10.07754  1.000 59.57501  ? 662 HOH H2 O   1 
HETATM 16805 O O   . HOH FA 6 .   ? -32.89362 -8.17095  9.43251   1.000 52.08024  ? 663 HOH H2 O   1 
HETATM 16806 O O   . HOH FA 6 .   ? -25.88010 25.24834  3.07822   1.000 60.29697  ? 664 HOH H2 O   1 
HETATM 16807 O O   . HOH FA 6 .   ? -28.01365 -5.90848  5.99682   1.000 43.66546  ? 665 HOH H2 O   1 
HETATM 16808 O O   . HOH FA 6 .   ? -40.81045 4.61070   2.27234   1.000 47.82555  ? 666 HOH H2 O   1 
HETATM 16809 O O   . HOH FA 6 .   ? -25.60910 20.07856  5.87863   1.000 39.58040  ? 667 HOH H2 O   1 
HETATM 16810 O O   . HOH FA 6 .   ? -16.94052 6.72857   -0.92047  1.000 48.91456  ? 668 HOH H2 O   1 
HETATM 16811 O O   . HOH FA 6 .   ? -25.35302 11.93066  -16.15225 1.000 34.14358  ? 669 HOH H2 O   1 
HETATM 16812 O O   . HOH FA 6 .   ? -11.64721 4.81987   -5.68165  1.000 48.29724  ? 670 HOH H2 O   1 
HETATM 16813 O O   . HOH FA 6 .   ? -25.48642 4.62681   7.40187   1.000 54.14082  ? 671 HOH H2 O   1 
HETATM 16814 O O   . HOH FA 6 .   ? -45.46174 25.58450  7.66774   1.000 37.06388  ? 672 HOH H2 O   1 
HETATM 16815 O O   . HOH FA 6 .   ? -15.84274 18.26555  -6.88302  1.000 47.96109  ? 673 HOH H2 O   1 
HETATM 16816 O O   . HOH FA 6 .   ? -49.70861 28.40086  -1.62357  1.000 33.82289  ? 674 HOH H2 O   1 
HETATM 16817 O O   . HOH FA 6 .   ? -30.46718 1.20082   -3.05365  1.000 39.67866  ? 675 HOH H2 O   1 
HETATM 16818 O O   . HOH FA 6 .   ? -50.99721 7.74020   -9.42902  1.000 39.27231  ? 676 HOH H2 O   1 
HETATM 16819 O O   . HOH FA 6 .   ? -34.83009 29.85386  -7.17561  1.000 48.98278  ? 677 HOH H2 O   1 
HETATM 16820 O O   . HOH FA 6 .   ? -29.38868 1.48921   -5.66284  1.000 37.91528  ? 678 HOH H2 O   1 
HETATM 16821 O O   . HOH FA 6 .   ? -42.56370 -19.67553 5.59808   1.000 49.42679  ? 679 HOH H2 O   1 
HETATM 16822 O O   . HOH FA 6 .   ? -37.44799 21.92518  -13.31182 1.000 41.47261  ? 680 HOH H2 O   1 
HETATM 16823 O O   . HOH FA 6 .   ? -34.64919 -11.13702 -4.52170  1.000 50.70257  ? 681 HOH H2 O   1 
HETATM 16824 O O   . HOH FA 6 .   ? -48.23443 17.76577  -16.39156 1.000 45.42832  ? 682 HOH H2 O   1 
HETATM 16825 O O   . HOH FA 6 .   ? -26.70720 -0.12444  -10.67029 1.000 55.38083  ? 683 HOH H2 O   1 
HETATM 16826 O O   . HOH FA 6 .   ? -20.37295 -13.87603 -9.04948  1.000 64.42214  ? 684 HOH H2 O   1 
HETATM 16827 O O   . HOH FA 6 .   ? -23.02737 22.41830  3.39062   1.000 34.38509  ? 685 HOH H2 O   1 
HETATM 16828 O O   . HOH FA 6 .   ? -51.22776 10.09836  -9.57323  1.000 45.56359  ? 686 HOH H2 O   1 
HETATM 16829 O O   . HOH FA 6 .   ? -36.97490 18.40242  -16.99371 1.000 53.22305  ? 687 HOH H2 O   1 
HETATM 16830 O O   . HOH FA 6 .   ? -46.27926 19.71477  -17.03789 1.000 43.79825  ? 688 HOH H2 O   1 
HETATM 16831 O O   . HOH FA 6 .   ? -50.25549 14.17365  -14.23460 1.000 61.34425  ? 689 HOH H2 O   1 
HETATM 16832 O O   . HOH FA 6 .   ? -41.66543 30.49381  -4.15673  1.000 49.55727  ? 690 HOH H2 O   1 
HETATM 16833 O O   . HOH FA 6 .   ? -44.84132 23.62315  -16.59770 1.000 43.38764  ? 691 HOH H2 O   1 
HETATM 16834 O O   . HOH FA 6 .   ? -48.37605 9.95611   7.53718   1.000 42.72556  ? 692 HOH H2 O   1 
HETATM 16835 O O   . HOH FA 6 .   ? -43.50117 32.05139  -5.67628  1.000 50.03657  ? 693 HOH H2 O   1 
HETATM 16836 O O   . HOH FA 6 .   ? -42.95589 29.64024  1.82930   1.000 46.10436  ? 694 HOH H2 O   1 
HETATM 16837 O O   . HOH GA 6 .   ? -13.461   -36.594   15.632    1.000 51.77371  ? 301 HOH L2 O   1 
HETATM 16838 O O   . HOH GA 6 .   ? -39.07205 8.66699   33.46977  1.000 38.02276  ? 302 HOH L2 O   1 
HETATM 16839 O O   . HOH GA 6 .   ? -37.48969 27.56056  23.51943  1.000 40.77547  ? 303 HOH L2 O   1 
HETATM 16840 O O   . HOH GA 6 .   ? -35.19862 -10.98706 18.03632  1.000 52.73090  ? 304 HOH L2 O   1 
HETATM 16841 O O   . HOH GA 6 .   ? -13.36953 -13.27618 8.52180   1.000 41.61303  ? 305 HOH L2 O   1 
HETATM 16842 O O   . HOH GA 6 .   ? -15.53945 -15.07619 4.99040   1.000 37.33282  ? 306 HOH L2 O   1 
HETATM 16843 O O   . HOH GA 6 .   ? -16.06312 -29.42991 6.98884   1.000 49.88074  ? 307 HOH L2 O   1 
HETATM 16844 O O   . HOH GA 6 .   ? -43.37421 27.35783  19.33445  1.000 34.02377  ? 308 HOH L2 O   1 
HETATM 16845 O O   . HOH GA 6 .   ? -30.70031 7.57272   10.81289  1.000 39.22527  ? 309 HOH L2 O   1 
HETATM 16846 O O   . HOH GA 6 .   ? -29.44961 18.75894  7.11007   1.000 30.59843  ? 310 HOH L2 O   1 
HETATM 16847 O O   . HOH GA 6 .   ? -45.53597 24.09855  10.09453  1.000 31.66590  ? 311 HOH L2 O   1 
HETATM 16848 O O   . HOH GA 6 .   ? -34.10662 -7.60788  14.57930  1.000 49.92510  ? 312 HOH L2 O   1 
HETATM 16849 O O   . HOH GA 6 .   ? -36.30227 -2.18731  21.34782  1.000 32.13390  ? 313 HOH L2 O   1 
HETATM 16850 O O   . HOH GA 6 .   ? -19.35738 -11.85879 10.56379  1.000 38.99470  ? 314 HOH L2 O   1 
HETATM 16851 O O   . HOH GA 6 .   ? -19.77697 -21.62708 2.77200   1.000 47.47883  ? 315 HOH L2 O   1 
HETATM 16852 O O   . HOH GA 6 .   ? -46.00419 26.14279  19.75426  1.000 52.01591  ? 316 HOH L2 O   1 
HETATM 16853 O O   . HOH GA 6 .   ? -31.46005 -7.48950  16.43858  1.000 40.89496  ? 317 HOH L2 O   1 
HETATM 16854 O O   . HOH GA 6 .   ? -20.18720 -21.16438 6.78457   1.000 38.82157  ? 318 HOH L2 O   1 
HETATM 16855 O O   . HOH GA 6 .   ? -27.65836 31.86412  9.82607   1.000 55.56764  ? 319 HOH L2 O   1 
HETATM 16856 O O   . HOH GA 6 .   ? -7.12535  -13.24037 19.43857  1.000 57.57663  ? 320 HOH L2 O   1 
HETATM 16857 O O   . HOH GA 6 .   ? -33.03411 0.32500   16.85605  1.000 46.43463  ? 321 HOH L2 O   1 
HETATM 16858 O O   . HOH GA 6 .   ? -40.46859 18.06381  25.16041  1.000 38.20773  ? 322 HOH L2 O   1 
HETATM 16859 O O   . HOH GA 6 .   ? -26.04475 -2.45800  16.98598  1.000 45.53365  ? 323 HOH L2 O   1 
HETATM 16860 O O   . HOH GA 6 .   ? -42.39982 -5.13551  22.53711  1.000 28.75849  ? 324 HOH L2 O   1 
HETATM 16861 O O   . HOH GA 6 .   ? -48.68106 8.34583   11.95039  1.000 49.20538  ? 325 HOH L2 O   1 
HETATM 16862 O O   . HOH GA 6 .   ? -39.83969 20.95477  19.49617  1.000 34.64540  ? 326 HOH L2 O   1 
HETATM 16863 O O   . HOH GA 6 .   ? -22.29422 -8.85935  28.51289  1.000 44.27801  ? 327 HOH L2 O   1 
HETATM 16864 O O   . HOH GA 6 .   ? -42.27023 31.05873  17.24967  1.000 41.38342  ? 328 HOH L2 O   1 
HETATM 16865 O O   . HOH GA 6 .   ? -15.58655 -10.05619 20.51744  1.000 42.96343  ? 329 HOH L2 O   1 
HETATM 16866 O O   . HOH GA 6 .   ? -35.55292 29.34955  22.49695  1.000 35.26178  ? 330 HOH L2 O   1 
HETATM 16867 O O   . HOH GA 6 .   ? -45.44773 10.58810  10.03086  1.000 45.00977  ? 331 HOH L2 O   1 
HETATM 16868 O O   . HOH GA 6 .   ? -48.35547 11.75396  9.82314   1.000 43.87687  ? 332 HOH L2 O   1 
HETATM 16869 O O   . HOH GA 6 .   ? -28.88338 23.16548  5.22643   1.000 40.37867  ? 333 HOH L2 O   1 
HETATM 16870 O O   . HOH GA 6 .   ? -29.57682 -0.31592  17.70694  1.000 39.65030  ? 334 HOH L2 O   1 
HETATM 16871 O O   . HOH GA 6 .   ? -42.11922 13.10690  36.27732  1.000 37.46866  ? 335 HOH L2 O   1 
HETATM 16872 O O   . HOH GA 6 .   ? -22.42664 -11.47381 8.93802   1.000 40.20415  ? 336 HOH L2 O   1 
HETATM 16873 O O   . HOH GA 6 .   ? -10.35616 -25.79604 19.12775  1.000 48.77802  ? 337 HOH L2 O   1 
HETATM 16874 O O   . HOH GA 6 .   ? -32.28121 31.03508  -0.53673  1.000 42.56578  ? 338 HOH L2 O   1 
HETATM 16875 O O   . HOH GA 6 .   ? -9.21240  -12.86602 21.60742  1.000 41.91778  ? 339 HOH L2 O   1 
HETATM 16876 O O   . HOH GA 6 .   ? -19.11470 -27.52496 23.74903  1.000 46.91924  ? 340 HOH L2 O   1 
HETATM 16877 O O   . HOH GA 6 .   ? -39.544   32.915    19.888    1.000 53.57555  ? 341 HOH L2 O   1 
HETATM 16878 O O   . HOH GA 6 .   ? -51.30644 12.91840  16.32063  1.000 40.25365  ? 342 HOH L2 O   1 
HETATM 16879 O O   . HOH GA 6 .   ? -28.75974 20.39752  22.49951  1.000 40.93828  ? 343 HOH L2 O   1 
HETATM 16880 O O   . HOH GA 6 .   ? -26.59558 -2.73086  25.27116  1.000 45.95186  ? 344 HOH L2 O   1 
HETATM 16881 O O   . HOH GA 6 .   ? -51.99793 16.91425  15.96893  1.000 43.97518  ? 345 HOH L2 O   1 
HETATM 16882 O O   . HOH GA 6 .   ? -31.18419 -15.76265 23.22292  1.000 27.04006  ? 346 HOH L2 O   1 
HETATM 16883 O O   . HOH GA 6 .   ? -20.07522 -29.99546 19.18830  1.000 52.43356  ? 347 HOH L2 O   1 
HETATM 16884 O O   . HOH GA 6 .   ? -41.02020 29.84524  9.94013   1.000 35.76777  ? 348 HOH L2 O   1 
HETATM 16885 O O   . HOH GA 6 .   ? -52.43912 14.33174  19.32107  1.000 39.60457  ? 349 HOH L2 O   1 
HETATM 16886 O O   . HOH GA 6 .   ? -32.30860 16.56989  26.86155  1.000 46.51802  ? 350 HOH L2 O   1 
HETATM 16887 O O   . HOH GA 6 .   ? -10.45840 -15.09328 17.78181  1.000 49.34601  ? 351 HOH L2 O   1 
HETATM 16888 O O   . HOH GA 6 .   ? -37.91964 0.31552   16.48942  1.000 48.86828  ? 352 HOH L2 O   1 
HETATM 16889 O O   . HOH GA 6 .   ? -46.49573 18.27075  21.21601  1.000 40.48964  ? 353 HOH L2 O   1 
HETATM 16890 O O   . HOH GA 6 .   ? -46.60939 26.08418  16.07093  1.000 51.85838  ? 354 HOH L2 O   1 
HETATM 16891 O O   . HOH GA 6 .   ? -31.67869 -9.39466  18.16734  1.000 30.50379  ? 355 HOH L2 O   1 
HETATM 16892 O O   . HOH GA 6 .   ? -38.23116 5.26061   10.78422  1.000 38.26315  ? 356 HOH L2 O   1 
HETATM 16893 O O   . HOH GA 6 .   ? -9.77795  -9.86584  9.68638   1.000 47.39101  ? 357 HOH L2 O   1 
HETATM 16894 O O   . HOH GA 6 .   ? -43.53886 7.86754   30.94322  1.000 40.49630  ? 358 HOH L2 O   1 
HETATM 16895 O O   . HOH GA 6 .   ? -17.71570 -30.74590 8.54625   1.000 58.26894  ? 359 HOH L2 O   1 
HETATM 16896 O O   . HOH GA 6 .   ? -31.66119 34.62617  16.84794  1.000 49.76528  ? 360 HOH L2 O   1 
HETATM 16897 O O   . HOH GA 6 .   ? -39.03800 31.92273  6.57247   1.000 61.05707  ? 361 HOH L2 O   1 
HETATM 16898 O O   . HOH GA 6 .   ? -8.83569  -11.27534 16.14161  1.000 56.01243  ? 362 HOH L2 O   1 
HETATM 16899 O O   . HOH GA 6 .   ? -31.99219 15.46385  20.68246  1.000 40.68939  ? 363 HOH L2 O   1 
HETATM 16900 O O   . HOH GA 6 .   ? -29.84906 -4.46919  11.84474  1.000 46.88085  ? 364 HOH L2 O   1 
HETATM 16901 O O   . HOH GA 6 .   ? -31.93154 13.35792  28.38859  1.000 47.65758  ? 365 HOH L2 O   1 
HETATM 16902 O O   . HOH GA 6 .   ? -14.51462 -7.41113  13.29679  1.000 40.82878  ? 366 HOH L2 O   1 
HETATM 16903 O O   . HOH GA 6 .   ? -20.28275 -24.64161 26.38257  1.000 43.54981  ? 367 HOH L2 O   1 
HETATM 16904 O O   . HOH GA 6 .   ? -35.63364 7.89053   31.88143  1.000 45.14904  ? 368 HOH L2 O   1 
HETATM 16905 O O   . HOH GA 6 .   ? -16.28043 -30.49278 17.78128  1.000 48.53772  ? 369 HOH L2 O   1 
HETATM 16906 O O   . HOH GA 6 .   ? -42.26742 4.16734   17.89058  1.000 32.78169  ? 370 HOH L2 O   1 
HETATM 16907 O O   . HOH GA 6 .   ? -40.89004 28.12032  7.75113   1.000 32.06548  ? 371 HOH L2 O   1 
HETATM 16908 O O   . HOH GA 6 .   ? -42.28842 9.41827   33.28070  1.000 52.48069  ? 372 HOH L2 O   1 
HETATM 16909 O O   . HOH GA 6 .   ? -48.40934 24.21463  14.16888  1.000 46.76663  ? 373 HOH L2 O   1 
HETATM 16910 O O   . HOH GA 6 .   ? -22.52501 -26.62721 -0.72986  1.000 45.72026  ? 374 HOH L2 O   1 
HETATM 16911 O O   . HOH GA 6 .   ? -15.33487 -11.75543 7.08102   1.000 47.23524  ? 375 HOH L2 O   1 
HETATM 16912 O O   . HOH GA 6 .   ? -9.64039  -10.70114 13.67031  1.000 40.98433  ? 376 HOH L2 O   1 
HETATM 16913 O O   . HOH GA 6 .   ? -27.49767 0.18255   19.77024  1.000 57.80342  ? 377 HOH L2 O   1 
HETATM 16914 O O   . HOH GA 6 .   ? -28.26415 4.20308   31.92156  1.000 44.20772  ? 378 HOH L2 O   1 
HETATM 16915 O O   . HOH GA 6 .   ? -36.30088 12.19208  30.51558  1.000 55.11383  ? 379 HOH L2 O   1 
HETATM 16916 O O   . HOH GA 6 .   ? -33.14784 22.92409  23.95551  1.000 40.45314  ? 380 HOH L2 O   1 
HETATM 16917 O O   . HOH GA 6 .   ? -42.25132 29.40691  12.37106  1.000 40.91819  ? 381 HOH L2 O   1 
HETATM 16918 O O   . HOH GA 6 .   ? -35.44887 4.80286   32.39472  1.000 44.37819  ? 382 HOH L2 O   1 
HETATM 16919 O O   . HOH GA 6 .   ? -29.56954 17.30543  26.92025  1.000 46.00821  ? 383 HOH L2 O   1 
HETATM 16920 O O   . HOH GA 6 .   ? -36.50722 -4.78738  14.47865  1.000 47.48626  ? 384 HOH L2 O   1 
HETATM 16921 O O   . HOH GA 6 .   ? -35.26046 -14.85190 21.82961  1.000 43.23912  ? 385 HOH L2 O   1 
HETATM 16922 O O   . HOH GA 6 .   ? -27.13271 18.02144  8.61006   1.000 41.16260  ? 386 HOH L2 O   1 
HETATM 16923 O O   . HOH GA 6 .   ? -26.09500 21.49544  11.51304  1.000 42.70624  ? 387 HOH L2 O   1 
HETATM 16924 O O   . HOH GA 6 .   ? -28.25540 -22.63695 20.85717  1.000 54.02853  ? 388 HOH L2 O   1 
HETATM 16925 O O   . HOH GA 6 .   ? -21.73527 -4.10731  12.72115  1.000 43.98057  ? 389 HOH L2 O   1 
HETATM 16926 O O   . HOH GA 6 .   ? -25.87520 -24.89618 18.60309  1.000 36.96475  ? 390 HOH L2 O   1 
HETATM 16927 O O   . HOH GA 6 .   ? -33.92024 11.51275  29.36016  1.000 46.84262  ? 391 HOH L2 O   1 
HETATM 16928 O O   . HOH GA 6 .   ? -19.19935 -32.21255 13.74860  1.000 63.21997  ? 392 HOH L2 O   1 
HETATM 16929 O O   . HOH GA 6 .   ? -26.63413 8.74519   12.99745  1.000 54.47597  ? 393 HOH L2 O   1 
HETATM 16930 O O   . HOH GA 6 .   ? -15.30675 -17.77992 -1.17850  1.000 43.85471  ? 394 HOH L2 O   1 
HETATM 16931 O O   . HOH GA 6 .   ? -45.25919 4.97660   17.70471  1.000 50.67708  ? 395 HOH L2 O   1 
HETATM 16932 O O   . HOH GA 6 .   ? -19.27551 -11.11036 7.95444   1.000 39.15141  ? 396 HOH L2 O   1 
HETATM 16933 O O   . HOH GA 6 .   ? -20.01358 -6.59079  20.90444  1.000 41.47006  ? 397 HOH L2 O   1 
HETATM 16934 O O   . HOH GA 6 .   ? -38.26177 -10.43158 16.93283  1.000 54.50381  ? 398 HOH L2 O   1 
HETATM 16935 O O   . HOH GA 6 .   ? -46.014   8.346     31.472    1.000 54.55925  ? 399 HOH L2 O   1 
HETATM 16936 O O   . HOH GA 6 .   ? -42.90684 21.66070  27.94598  1.000 34.18972  ? 400 HOH L2 O   1 
HETATM 16937 O O   . HOH GA 6 .   ? -40.42334 29.89720  5.57476   1.000 46.18436  ? 401 HOH L2 O   1 
HETATM 16938 O O   . HOH GA 6 .   ? -34.10955 -14.09123 24.30633  1.000 63.19885  ? 402 HOH L2 O   1 
HETATM 16939 O O   . HOH GA 6 .   ? -34.39563 29.87502  24.69750  1.000 49.96703  ? 403 HOH L2 O   1 
HETATM 16940 O O   . HOH GA 6 .   ? -21.38553 -27.86894 20.88022  1.000 62.22457  ? 404 HOH L2 O   1 
HETATM 16941 O O   . HOH GA 6 .   ? -42.41000 8.67910   36.12044  1.000 58.30263  ? 405 HOH L2 O   1 
HETATM 16942 O O   . HOH GA 6 .   ? -31.684   -6.481    34.699    1.000 51.78372  ? 406 HOH L2 O   1 
HETATM 16943 O O   . HOH GA 6 .   ? -37.16212 10.25981  34.08198  1.000 46.85380  ? 407 HOH L2 O   1 
HETATM 16944 O O   . HOH GA 6 .   ? -29.08455 25.71750  4.28851   1.000 33.08889  ? 408 HOH L2 O   1 
HETATM 16945 O O   . HOH GA 6 .   ? -43.46237 27.34210  8.59447   1.000 39.10558  ? 409 HOH L2 O   1 
HETATM 16946 O O   . HOH GA 6 .   ? -53.15300 19.24910  15.19821  1.000 51.33194  ? 410 HOH L2 O   1 
HETATM 16947 O O   . HOH HA 6 .   ? -45.82093 -41.14229 -23.37742 1.000 58.68195  ? 601 HOH H3 O   1 
HETATM 16948 O O   . HOH HA 6 .   ? -51.80799 -26.03683 -38.87013 1.000 52.94085  ? 602 HOH H3 O   1 
HETATM 16949 O O   . HOH HA 6 .   ? -57.67075 -11.61546 -34.95538 1.000 63.97029  ? 603 HOH H3 O   1 
HETATM 16950 O O   . HOH HA 6 .   ? -35.35797 -41.84933 -50.77833 1.000 54.28289  ? 604 HOH H3 O   1 
HETATM 16951 O O   . HOH HA 6 .   ? -22.04931 -47.28996 -44.72264 1.000 48.29655  ? 605 HOH H3 O   1 
HETATM 16952 O O   . HOH HA 6 .   ? -42.76838 -42.50798 -23.18103 1.000 51.66111  ? 606 HOH H3 O   1 
HETATM 16953 O O   . HOH HA 6 .   ? -32.62757 -57.19983 -33.49027 1.000 36.68432  ? 607 HOH H3 O   1 
HETATM 16954 O O   . HOH HA 6 .   ? -38.25982 -56.00526 -23.65006 1.000 34.03563  ? 608 HOH H3 O   1 
HETATM 16955 O O   . HOH HA 6 .   ? -23.52912 -43.69168 -36.08146 1.000 46.49685  ? 609 HOH H3 O   1 
HETATM 16956 O O   . HOH HA 6 .   ? -34.33321 -35.94422 -51.98791 1.000 40.46466  ? 610 HOH H3 O   1 
HETATM 16957 O O   . HOH HA 6 .   ? -33.03358 -63.67868 -29.90517 1.000 51.15875  ? 611 HOH H3 O   1 
HETATM 16958 O O   . HOH HA 6 .   ? -41.569   -61.511   -26.701   1.000 46.75218  ? 612 HOH H3 O   1 
HETATM 16959 O O   . HOH HA 6 .   ? -23.51138 -41.63915 -27.21405 1.000 50.81384  ? 613 HOH H3 O   1 
HETATM 16960 O O   . HOH HA 6 .   ? -21.50158 -49.97241 -39.91085 1.000 43.84536  ? 614 HOH H3 O   1 
HETATM 16961 O O   . HOH HA 6 .   ? -28.35537 -59.73847 -33.57574 1.000 47.28147  ? 615 HOH H3 O   1 
HETATM 16962 O O   . HOH HA 6 .   ? -18.90581 -35.22084 -45.46553 1.000 47.99873  ? 616 HOH H3 O   1 
HETATM 16963 O O   . HOH HA 6 .   ? -43.48192 -36.25282 -49.78263 1.000 43.30459  ? 617 HOH H3 O   1 
HETATM 16964 O O   . HOH HA 6 .   ? -34.38048 -29.16152 -43.10547 1.000 38.52726  ? 618 HOH H3 O   1 
HETATM 16965 O O   . HOH HA 6 .   ? -40.39200 -32.47556 -43.79738 1.000 40.07225  ? 619 HOH H3 O   1 
HETATM 16966 O O   . HOH HA 6 .   ? -32.48147 -18.13393 -47.34237 1.000 60.48978  ? 620 HOH H3 O   1 
HETATM 16967 O O   . HOH HA 6 .   ? -31.84621 -37.38167 -29.08421 1.000 49.73234  ? 621 HOH H3 O   1 
HETATM 16968 O O   . HOH HA 6 .   ? -43.19156 -42.71427 -31.29342 1.000 32.98887  ? 622 HOH H3 O   1 
HETATM 16969 O O   . HOH HA 6 .   ? -27.74979 -40.71932 -54.64465 1.000 54.56025  ? 623 HOH H3 O   1 
HETATM 16970 O O   . HOH HA 6 .   ? -31.86819 -31.50204 -52.04695 1.000 45.75525  ? 624 HOH H3 O   1 
HETATM 16971 O O   . HOH HA 6 .   ? -38.72284 -40.72039 -26.41103 1.000 40.79591  ? 625 HOH H3 O   1 
HETATM 16972 O O   . HOH HA 6 .   ? -34.49926 -49.66701 -49.14315 1.000 33.03871  ? 626 HOH H3 O   1 
HETATM 16973 O O   . HOH HA 6 .   ? -22.987   -47.232   -23.700   1.000 45.01480  ? 627 HOH H3 O   1 
HETATM 16974 O O   . HOH HA 6 .   ? -48.42154 -23.11418 -50.24905 1.000 39.83689  ? 628 HOH H3 O   1 
HETATM 16975 O O   . HOH HA 6 .   ? -31.10658 -47.88786 -20.95932 1.000 56.36638  ? 629 HOH H3 O   1 
HETATM 16976 O O   . HOH HA 6 .   ? -45.35297 -57.02421 -35.42799 1.000 31.53813  ? 630 HOH H3 O   1 
HETATM 16977 O O   . HOH HA 6 .   ? -55.79444 -29.65279 -44.09520 1.000 48.63669  ? 631 HOH H3 O   1 
HETATM 16978 O O   . HOH HA 6 .   ? -26.67533 -62.03916 -32.34408 1.000 45.80603  ? 632 HOH H3 O   1 
HETATM 16979 O O   . HOH HA 6 .   ? -47.92130 -54.67416 -30.01076 1.000 53.23885  ? 633 HOH H3 O   1 
HETATM 16980 O O   . HOH HA 6 .   ? -37.83562 -41.84827 -50.76879 1.000 46.83971  ? 634 HOH H3 O   1 
HETATM 16981 O O   . HOH HA 6 .   ? -62.00443 -29.75857 -43.79613 1.000 59.58239  ? 635 HOH H3 O   1 
HETATM 16982 O O   . HOH HA 6 .   ? -29.93515 -51.94695 -51.24494 1.000 34.17212  ? 636 HOH H3 O   1 
HETATM 16983 O O   . HOH HA 6 .   ? -44.71167 -38.08772 -39.93716 1.000 44.30990  ? 637 HOH H3 O   1 
HETATM 16984 O O   . HOH HA 6 .   ? -37.35191 -49.39707 -49.16644 1.000 31.89867  ? 638 HOH H3 O   1 
HETATM 16985 O O   . HOH HA 6 .   ? -40.57223 -62.73711 -37.67019 1.000 27.20796  ? 639 HOH H3 O   1 
HETATM 16986 O O   . HOH HA 6 .   ? -35.87196 -56.39808 -19.39864 1.000 40.47958  ? 640 HOH H3 O   1 
HETATM 16987 O O   . HOH HA 6 .   ? -34.45105 -36.98300 -29.25578 1.000 41.44957  ? 641 HOH H3 O   1 
HETATM 16988 O O   . HOH HA 6 .   ? -36.90980 -32.56899 -35.36610 1.000 43.49524  ? 642 HOH H3 O   1 
HETATM 16989 O O   . HOH HA 6 .   ? -32.27815 -50.87370 -21.68389 1.000 56.31799  ? 643 HOH H3 O   1 
HETATM 16990 O O   . HOH HA 6 .   ? -24.81343 -49.63629 -26.63914 1.000 49.98379  ? 644 HOH H3 O   1 
HETATM 16991 O O   . HOH HA 6 .   ? -39.97245 -16.30247 -56.56337 1.000 60.87268  ? 645 HOH H3 O   1 
HETATM 16992 O O   . HOH HA 6 .   ? -45.84226 -45.73886 -33.54966 1.000 42.40459  ? 646 HOH H3 O   1 
HETATM 16993 O O   . HOH HA 6 .   ? -21.18318 -38.08631 -52.36022 1.000 46.76280  ? 647 HOH H3 O   1 
HETATM 16994 O O   . HOH HA 6 .   ? -39.65891 -43.94192 -53.29558 1.000 61.98627  ? 648 HOH H3 O   1 
HETATM 16995 O O   . HOH HA 6 .   ? -40.60050 -65.00489 -36.06261 1.000 48.26536  ? 649 HOH H3 O   1 
HETATM 16996 O O   . HOH HA 6 .   ? -23.23187 -57.12684 -39.90976 1.000 51.74169  ? 650 HOH H3 O   1 
HETATM 16997 O O   . HOH HA 6 .   ? -29.70789 -61.59046 -37.62976 1.000 41.86765  ? 651 HOH H3 O   1 
HETATM 16998 O O   . HOH HA 6 .   ? -39.14986 -44.75548 -20.10457 1.000 50.89843  ? 652 HOH H3 O   1 
HETATM 16999 O O   . HOH HA 6 .   ? -30.82468 -26.47858 -39.52501 1.000 51.61999  ? 653 HOH H3 O   1 
HETATM 17000 O O   . HOH HA 6 .   ? -37.54033 -46.91336 -20.75111 1.000 48.59377  ? 654 HOH H3 O   1 
HETATM 17001 O O   . HOH HA 6 .   ? -54.68624 -28.81744 -41.01128 1.000 48.35254  ? 655 HOH H3 O   1 
HETATM 17002 O O   . HOH HA 6 .   ? -27.09661 -60.96437 -35.65913 1.000 44.38850  ? 656 HOH H3 O   1 
HETATM 17003 O O   . HOH HA 6 .   ? -19.13262 -39.68723 -52.03931 1.000 51.73918  ? 657 HOH H3 O   1 
HETATM 17004 O O   . HOH HA 6 .   ? -32.99676 -63.38766 -37.91793 1.000 48.33186  ? 658 HOH H3 O   1 
HETATM 17005 O O   . HOH HA 6 .   ? -38.26410 -66.09484 -39.48412 1.000 53.15847  ? 659 HOH H3 O   1 
HETATM 17006 O O   . HOH IA 6 .   ? -45.68634 -19.04246 -55.08380 1.000 41.86986  ? 401 HOH L3 O   1 
HETATM 17007 O O   . HOH IA 6 .   ? -65.56759 -47.98406 -55.55469 1.000 52.11606  ? 402 HOH L3 O   1 
HETATM 17008 O O   . HOH IA 6 .   ? -59.58266 -9.20084  -64.40116 1.000 44.02224  ? 403 HOH L3 O   1 
HETATM 17009 O O   . HOH IA 6 .   ? -61.25704 -36.57543 -56.22373 1.000 36.12880  ? 404 HOH L3 O   1 
HETATM 17010 O O   . HOH IA 6 .   ? -53.73584 -62.88328 -52.11675 1.000 44.62588  ? 405 HOH L3 O   1 
HETATM 17011 O O   . HOH IA 6 .   ? -35.97145 -63.12293 -50.37908 1.000 42.16586  ? 406 HOH L3 O   1 
HETATM 17012 O O   . HOH IA 6 .   ? -46.23093 -42.01823 -47.48767 1.000 27.11237  ? 407 HOH L3 O   1 
HETATM 17013 O O   . HOH IA 6 .   ? -56.37119 -59.81231 -49.57183 1.000 34.26504  ? 408 HOH L3 O   1 
HETATM 17014 O O   . HOH IA 6 .   ? -47.88004 -66.86202 -45.92060 1.000 34.66970  ? 409 HOH L3 O   1 
HETATM 17015 O O   . HOH IA 6 .   ? -49.72444 -50.78533 -35.84208 1.000 38.54940  ? 410 HOH L3 O   1 
HETATM 17016 O O   . HOH IA 6 .   ? -67.26006 -26.06999 -49.53823 1.000 22.73346  ? 411 HOH L3 O   1 
HETATM 17017 O O   . HOH IA 6 .   ? -52.30095 -11.51741 -49.84989 1.000 50.12390  ? 412 HOH L3 O   1 
HETATM 17018 O O   . HOH IA 6 .   ? -38.30960 -65.02235 -43.71328 1.000 32.82262  ? 413 HOH L3 O   1 
HETATM 17019 O O   . HOH IA 6 .   ? -54.67767 -55.07641 -56.54629 1.000 34.73878  ? 414 HOH L3 O   1 
HETATM 17020 O O   . HOH IA 6 .   ? -43.12136 -62.25826 -38.86161 1.000 28.21094  ? 415 HOH L3 O   1 
HETATM 17021 O O   . HOH IA 6 .   ? -53.47673 -59.52024 -57.09684 1.000 46.36046  ? 416 HOH L3 O   1 
HETATM 17022 O O   . HOH IA 6 .   ? -47.50093 -65.63871 -41.07542 1.000 42.30420  ? 417 HOH L3 O   1 
HETATM 17023 O O   . HOH IA 6 .   ? -34.67242 -65.24502 -43.77152 1.000 56.15181  ? 418 HOH L3 O   1 
HETATM 17024 O O   . HOH IA 6 .   ? -41.63443 -46.62293 -51.39384 1.000 29.24751  ? 419 HOH L3 O   1 
HETATM 17025 O O   . HOH IA 6 .   ? -55.00893 -36.95168 -49.95065 1.000 40.22405  ? 420 HOH L3 O   1 
HETATM 17026 O O   . HOH IA 6 .   ? -57.35537 -62.76001 -43.38486 1.000 24.14683  ? 421 HOH L3 O   1 
HETATM 17027 O O   . HOH IA 6 .   ? -65.44205 -56.23878 -43.19283 1.000 49.64648  ? 422 HOH L3 O   1 
HETATM 17028 O O   . HOH IA 6 .   ? -61.60276 -55.68806 -53.18937 1.000 40.68290  ? 423 HOH L3 O   1 
HETATM 17029 O O   . HOH IA 6 .   ? -53.59393 -50.93102 -33.45134 1.000 42.26763  ? 424 HOH L3 O   1 
HETATM 17030 O O   . HOH IA 6 .   ? -55.93545 -24.55590 -62.04273 1.000 45.03882  ? 425 HOH L3 O   1 
HETATM 17031 O O   . HOH IA 6 .   ? -50.08135 -52.65623 -33.40215 1.000 41.07000  ? 426 HOH L3 O   1 
HETATM 17032 O O   . HOH IA 6 .   ? -53.72911 -21.41705 -60.34348 1.000 56.30349  ? 427 HOH L3 O   1 
HETATM 17033 O O   . HOH IA 6 .   ? -47.01950 -46.46825 -35.77679 1.000 36.01489  ? 428 HOH L3 O   1 
HETATM 17034 O O   . HOH IA 6 .   ? -58.59297 -31.40317 -46.73127 1.000 34.05613  ? 429 HOH L3 O   1 
HETATM 17035 O O   . HOH IA 6 .   ? -41.62938 -57.08748 -58.32855 1.000 41.06915  ? 430 HOH L3 O   1 
HETATM 17036 O O   . HOH IA 6 .   ? -50.12754 -60.09062 -47.62628 1.000 20.34098  ? 431 HOH L3 O   1 
HETATM 17037 O O   . HOH IA 6 .   ? -48.99646 -44.03671 -56.24005 1.000 40.06153  ? 432 HOH L3 O   1 
HETATM 17038 O O   . HOH IA 6 .   ? -50.53446 -43.21350 -40.57884 1.000 40.78083  ? 433 HOH L3 O   1 
HETATM 17039 O O   . HOH IA 6 .   ? -61.54674 -39.16490 -46.41312 1.000 27.72448  ? 434 HOH L3 O   1 
HETATM 17040 O O   . HOH IA 6 .   ? -52.049   -65.267   -39.073   1.000 40.65829  ? 435 HOH L3 O   1 
HETATM 17041 O O   . HOH IA 6 .   ? -50.57631 -52.30883 -53.22506 1.000 50.90905  ? 436 HOH L3 O   1 
HETATM 17042 O O   . HOH IA 6 .   ? -55.23369 -38.74898 -47.53692 1.000 54.38646  ? 437 HOH L3 O   1 
HETATM 17043 O O   . HOH IA 6 .   ? -58.20713 -31.60638 -43.84292 1.000 43.70478  ? 438 HOH L3 O   1 
HETATM 17044 O O   . HOH IA 6 .   ? -55.21059 -61.27042 -42.45424 1.000 25.93628  ? 439 HOH L3 O   1 
HETATM 17045 O O   . HOH IA 6 .   ? -55.18697 -62.12273 -38.01805 1.000 41.00926  ? 440 HOH L3 O   1 
HETATM 17046 O O   . HOH IA 6 .   ? -64.72350 -30.76171 -60.86139 1.000 36.34518  ? 441 HOH L3 O   1 
HETATM 17047 O O   . HOH IA 6 .   ? -71.06089 -45.18073 -49.15125 1.000 39.26891  ? 442 HOH L3 O   1 
HETATM 17048 O O   . HOH IA 6 .   ? -65.96775 -42.53363 -40.89217 1.000 47.64929  ? 443 HOH L3 O   1 
HETATM 17049 O O   . HOH IA 6 .   ? -69.41090 -42.64174 -52.69157 1.000 41.90926  ? 444 HOH L3 O   1 
HETATM 17050 O O   . HOH IA 6 .   ? -57.19596 -40.43201 -43.17498 1.000 47.55294  ? 445 HOH L3 O   1 
HETATM 17051 O O   . HOH IA 6 .   ? -54.22079 -54.05096 -59.40164 1.000 48.01563  ? 446 HOH L3 O   1 
HETATM 17052 O O   . HOH IA 6 .   ? -66.62740 -39.69059 -41.45111 1.000 41.41799  ? 447 HOH L3 O   1 
HETATM 17053 O O   . HOH IA 6 .   ? -55.47622 -40.39597 -50.57216 1.000 43.14529  ? 448 HOH L3 O   1 
HETATM 17054 O O   . HOH IA 6 .   ? -71.12144 -49.05002 -49.61807 1.000 36.47851  ? 449 HOH L3 O   1 
HETATM 17055 O O   . HOH IA 6 .   ? -54.06160 -33.68095 -52.16848 1.000 42.82067  ? 450 HOH L3 O   1 
HETATM 17056 O O   . HOH IA 6 .   ? -67.89284 -36.37017 -58.36857 1.000 46.80208  ? 451 HOH L3 O   1 
HETATM 17057 O O   . HOH IA 6 .   ? -33.76839 -52.50433 -49.78599 1.000 41.63235  ? 452 HOH L3 O   1 
HETATM 17058 O O   . HOH IA 6 .   ? -49.76701 -66.97897 -43.99004 1.000 51.86227  ? 453 HOH L3 O   1 
HETATM 17059 O O   . HOH IA 6 .   ? -57.79006 -46.39021 -40.95289 1.000 30.16685  ? 454 HOH L3 O   1 
HETATM 17060 O O   . HOH IA 6 .   ? -51.68001 -48.48701 -61.39109 1.000 48.17569  ? 455 HOH L3 O   1 
HETATM 17061 O O   . HOH IA 6 .   ? -38.42492 -52.21351 -55.66550 1.000 41.25807  ? 456 HOH L3 O   1 
HETATM 17062 O O   . HOH IA 6 .   ? -65.66987 -39.85960 -57.21441 1.000 47.03291  ? 457 HOH L3 O   1 
HETATM 17063 O O   . HOH IA 6 .   ? -49.61998 -43.26761 -36.88950 1.000 50.92574  ? 458 HOH L3 O   1 
HETATM 17064 O O   . HOH IA 6 .   ? -67.81284 -47.23956 -43.34060 1.000 50.68766  ? 459 HOH L3 O   1 
HETATM 17065 O O   . HOH IA 6 .   ? -66.96517 -54.18238 -47.18979 1.000 39.40227  ? 460 HOH L3 O   1 
HETATM 17066 O O   . HOH IA 6 .   ? -62.57925 -4.75407  -53.72084 1.000 47.95544  ? 461 HOH L3 O   1 
HETATM 17067 O O   . HOH IA 6 .   ? -52.40055 -44.20075 -39.53599 1.000 46.01965  ? 462 HOH L3 O   1 
HETATM 17068 O O   . HOH IA 6 .   ? -47.41896 -49.29862 -35.99317 1.000 30.06133  ? 463 HOH L3 O   1 
HETATM 17069 O O   . HOH IA 6 .   ? -60.76508 -29.83769 -47.23738 1.000 32.42489  ? 464 HOH L3 O   1 
HETATM 17070 O O   . HOH IA 6 .   ? -37.94924 -62.74480 -42.12781 1.000 31.72731  ? 465 HOH L3 O   1 
HETATM 17071 O O   . HOH IA 6 .   ? -38.30987 -48.81198 -51.43497 1.000 37.59596  ? 466 HOH L3 O   1 
HETATM 17072 O O   . HOH IA 6 .   ? -48.41654 -13.38325 -67.56168 1.000 53.27113  ? 467 HOH L3 O   1 
HETATM 17073 O O   . HOH IA 6 .   ? -63.09092 -54.68503 -38.63027 1.000 39.81510  ? 468 HOH L3 O   1 
HETATM 17074 O O   . HOH IA 6 .   ? -48.13566 -40.85816 -35.74286 1.000 44.22176  ? 469 HOH L3 O   1 
HETATM 17075 O O   . HOH IA 6 .   ? -67.66323 -18.17767 -50.39938 1.000 56.42821  ? 470 HOH L3 O   1 
HETATM 17076 O O   . HOH IA 6 .   ? -63.105   -61.177   -54.786   1.000 38.40236  ? 471 HOH L3 O   1 
HETATM 17077 O O   . HOH IA 6 .   ? -51.40772 -63.94064 -53.15473 1.000 50.50750  ? 472 HOH L3 O   1 
HETATM 17078 O O   . HOH IA 6 .   ? -57.80560 -40.62702 -39.07874 1.000 44.31246  ? 473 HOH L3 O   1 
HETATM 17079 O O   . HOH IA 6 .   ? -41.07076 -65.50457 -43.62974 1.000 45.31730  ? 474 HOH L3 O   1 
HETATM 17080 O O   . HOH IA 6 .   ? -56.43930 -61.59766 -47.70666 1.000 49.07540  ? 475 HOH L3 O   1 
HETATM 17081 O O   . HOH IA 6 .   ? -70.77408 -38.43556 -49.11201 1.000 40.64244  ? 476 HOH L3 O   1 
HETATM 17082 O O   . HOH IA 6 .   ? -50.46309 -59.71449 -33.27800 1.000 49.07556  ? 477 HOH L3 O   1 
HETATM 17083 O O   . HOH IA 6 .   ? -46.21317 -42.51645 -52.24554 1.000 52.21090  ? 478 HOH L3 O   1 
HETATM 17084 O O   . HOH IA 6 .   ? -66.70045 -53.59729 -52.97948 1.000 30.46139  ? 479 HOH L3 O   1 
HETATM 17085 O O   . HOH IA 6 .   ? -57.200   -65.080   -49.662   1.000 46.77818  ? 480 HOH L3 O   1 
HETATM 17086 O O   . HOH IA 6 .   ? -73.731   -28.848   -60.256   1.000 53.14234  ? 481 HOH L3 O   1 
HETATM 17087 O O   . HOH IA 6 .   ? -51.90589 -49.67983 -35.02701 1.000 46.24660  ? 482 HOH L3 O   1 
HETATM 17088 O O   . HOH IA 6 .   ? -53.39690 -46.66842 -60.86756 1.000 50.52736  ? 483 HOH L3 O   1 
HETATM 17089 O O   . HOH IA 6 .   ? -42.18720 -63.91388 -41.38204 1.000 40.35582  ? 484 HOH L3 O   1 
HETATM 17090 O O   . HOH IA 6 .   ? -47.72732 -56.26057 -33.50526 1.000 53.08864  ? 485 HOH L3 O   1 
HETATM 17091 O O   . HOH IA 6 .   ? -71.68150 -48.04091 -51.96841 1.000 46.93653  ? 486 HOH L3 O   1 
HETATM 17092 O O   . HOH IA 6 .   ? -71.020   -30.792   -63.681   1.000 31.23550  ? 487 HOH L3 O   1 
HETATM 17093 O O   . HOH IA 6 .   ? -59.33590 -53.00147 -56.08684 1.000 38.75922  ? 488 HOH L3 O   1 
HETATM 17094 O O   . HOH IA 6 .   ? -68.782   -34.314   -64.127   1.000 63.08127  ? 489 HOH L3 O   1 
HETATM 17095 O O   . HOH IA 6 .   ? -37.37966 -66.75773 -42.33376 1.000 50.30105  ? 490 HOH L3 O   1 
HETATM 17096 O O   . HOH IA 6 .   ? -49.69052 -67.26358 -40.41807 1.000 47.88542  ? 491 HOH L3 O   1 
HETATM 17097 O O   . HOH IA 6 .   ? -51.31417 -61.33812 -55.95325 1.000 56.16762  ? 492 HOH L3 O   1 
HETATM 17098 O O   . HOH IA 6 .   ? -55.901   -63.675   -53.086   1.000 41.26963  ? 493 HOH L3 O   1 
HETATM 17099 O O   . HOH IA 6 .   ? -35.39142 -63.61861 -41.56671 1.000 39.12111  ? 494 HOH L3 O   1 
HETATM 17100 O O   . HOH IA 6 .   ? -65.47479 -37.49175 -59.31366 1.000 43.07169  ? 495 HOH L3 O   1 
HETATM 17101 O O   . HOH IA 6 .   ? -44.76858 -64.28332 -38.20988 1.000 36.81273  ? 496 HOH L3 O   1 
HETATM 17102 O O   . HOH IA 6 .   ? -43.77727 -65.43615 -40.36545 1.000 43.54891  ? 497 HOH L3 O   1 
HETATM 17103 O O   . HOH IA 6 .   ? -39.47318 -63.45971 -40.25960 1.000 33.87088  ? 498 HOH L3 O   1 
HETATM 17104 O O   . HOH JA 6 .   ? -68.86005 42.04428  -56.25991 1.000 60.72514  ? 601 HOH H4 O   1 
HETATM 17105 O O   . HOH JA 6 .   ? -89.02523 22.05582  -38.26089 1.000 49.34333  ? 602 HOH H4 O   1 
HETATM 17106 O O   . HOH JA 6 .   ? -66.77874 19.90931  -51.24645 1.000 45.93905  ? 603 HOH H4 O   1 
HETATM 17107 O O   . HOH JA 6 .   ? -47.91283 39.41629  -41.93055 1.000 40.92694  ? 604 HOH H4 O   1 
HETATM 17108 O O   . HOH JA 6 .   ? -58.83024 34.85580  -37.71127 1.000 51.54585  ? 605 HOH H4 O   1 
HETATM 17109 O O   . HOH JA 6 .   ? -72.01162 38.19044  -56.98633 1.000 51.72030  ? 606 HOH H4 O   1 
HETATM 17110 O O   . HOH JA 6 .   ? -60.41498 38.11057  -26.71387 1.000 63.75109  ? 607 HOH H4 O   1 
HETATM 17111 O O   . HOH JA 6 .   ? -37.38829 37.03340  -37.94135 1.000 34.93087  ? 608 HOH H4 O   1 
HETATM 17112 O O   . HOH JA 6 .   ? -77.89903 40.90894  -56.89213 1.000 39.64146  ? 609 HOH H4 O   1 
HETATM 17113 O O   . HOH JA 6 .   ? -62.53147 50.34320  -52.50487 1.000 34.95431  ? 610 HOH H4 O   1 
HETATM 17114 O O   . HOH JA 6 .   ? -46.33933 28.86846  -43.78320 1.000 38.17383  ? 611 HOH H4 O   1 
HETATM 17115 O O   . HOH JA 6 .   ? -67.20159 46.65481  -32.76525 1.000 37.20523  ? 612 HOH H4 O   1 
HETATM 17116 O O   . HOH JA 6 .   ? -76.54133 43.34099  -52.85914 1.000 34.97988  ? 613 HOH H4 O   1 
HETATM 17117 O O   . HOH JA 6 .   ? -62.11226 40.91796  -33.57286 1.000 33.87367  ? 614 HOH H4 O   1 
HETATM 17118 O O   . HOH JA 6 .   ? -80.66699 22.02101  -42.33202 1.000 29.23556  ? 615 HOH H4 O   1 
HETATM 17119 O O   . HOH JA 6 .   ? -83.13181 32.76507  -41.34446 1.000 27.13970  ? 616 HOH H4 O   1 
HETATM 17120 O O   . HOH JA 6 .   ? -72.43628 47.07874  -53.21615 1.000 34.70438  ? 617 HOH H4 O   1 
HETATM 17121 O O   . HOH JA 6 .   ? -53.83944 51.84170  -47.48549 1.000 40.30728  ? 618 HOH H4 O   1 
HETATM 17122 O O   . HOH JA 6 .   ? -85.33071 32.27767  -53.20467 1.000 45.33667  ? 619 HOH H4 O   1 
HETATM 17123 O O   . HOH JA 6 .   ? -87.936   23.385    -34.592   1.000 46.65788  ? 620 HOH H4 O   1 
HETATM 17124 O O   A HOH JA 6 .   ? -74.73358 19.45952  -40.13329 0.563 8.83200   ? 621 HOH H4 O   1 
HETATM 17125 O O   B HOH JA 6 .   ? -76.39067 19.19965  -41.35519 0.437 13.01403  ? 621 HOH H4 O   1 
HETATM 17126 O O   . HOH JA 6 .   ? -74.90121 20.72334  -36.53478 1.000 21.59258  ? 622 HOH H4 O   1 
HETATM 17127 O O   . HOH JA 6 .   ? -71.63877 29.61735  -55.36504 1.000 40.53512  ? 623 HOH H4 O   1 
HETATM 17128 O O   . HOH JA 6 .   ? -74.97621 41.19211  -57.49996 1.000 40.46871  ? 624 HOH H4 O   1 
HETATM 17129 O O   . HOH JA 6 .   ? -48.37934 37.65608  -38.65084 1.000 38.68466  ? 625 HOH H4 O   1 
HETATM 17130 O O   . HOH JA 6 .   ? -69.16414 48.40915  -53.95526 1.000 33.88556  ? 626 HOH H4 O   1 
HETATM 17131 O O   . HOH JA 6 .   ? -74.70923 44.63635  -49.54630 1.000 22.08306  ? 627 HOH H4 O   1 
HETATM 17132 O O   . HOH JA 6 .   ? -55.66706 37.75577  -34.23179 1.000 48.81459  ? 628 HOH H4 O   1 
HETATM 17133 O O   . HOH JA 6 .   ? -53.25142 46.63212  -52.37595 1.000 44.50209  ? 629 HOH H4 O   1 
HETATM 17134 O O   . HOH JA 6 .   ? -37.78553 18.13715  -38.25306 1.000 55.98118  ? 630 HOH H4 O   1 
HETATM 17135 O O   . HOH JA 6 .   ? -59.47688 32.82107  -32.20195 1.000 29.86969  ? 631 HOH H4 O   1 
HETATM 17136 O O   . HOH JA 6 .   ? -86.40252 36.60377  -37.03852 1.000 36.94419  ? 632 HOH H4 O   1 
HETATM 17137 O O   . HOH JA 6 .   ? -79.71142 45.12553  -47.49201 1.000 31.13582  ? 633 HOH H4 O   1 
HETATM 17138 O O   . HOH JA 6 .   ? -45.07664 43.26107  -33.36280 1.000 48.63963  ? 634 HOH H4 O   1 
HETATM 17139 O O   . HOH JA 6 .   ? -65.57694 51.01969  -34.92697 1.000 30.03728  ? 635 HOH H4 O   1 
HETATM 17140 O O   . HOH JA 6 .   ? -67.03061 41.07164  -53.98875 1.000 35.40599  ? 636 HOH H4 O   1 
HETATM 17141 O O   . HOH JA 6 .   ? -69.32317 22.67963  -52.54397 1.000 61.71207  ? 637 HOH H4 O   1 
HETATM 17142 O O   . HOH JA 6 .   ? -79.78149 47.11876  -43.77313 1.000 31.25814  ? 638 HOH H4 O   1 
HETATM 17143 O O   . HOH JA 6 .   ? -39.42721 22.23625  -36.74337 1.000 35.72235  ? 639 HOH H4 O   1 
HETATM 17144 O O   . HOH JA 6 .   ? -85.01392 33.02707  -49.18754 1.000 32.81000  ? 640 HOH H4 O   1 
HETATM 17145 O O   . HOH JA 6 .   ? -46.25014 27.70179  -39.34682 1.000 48.41973  ? 641 HOH H4 O   1 
HETATM 17146 O O   . HOH JA 6 .   ? -79.24147 27.19713  -53.54935 1.000 46.82364  ? 642 HOH H4 O   1 
HETATM 17147 O O   . HOH JA 6 .   ? -54.16112 42.92539  -46.15862 1.000 35.61693  ? 643 HOH H4 O   1 
HETATM 17148 O O   . HOH JA 6 .   ? -86.92701 35.92029  -41.51877 1.000 25.01978  ? 644 HOH H4 O   1 
HETATM 17149 O O   . HOH JA 6 .   ? -89.87958 35.14451  -42.04602 1.000 35.73837  ? 645 HOH H4 O   1 
HETATM 17150 O O   . HOH JA 6 .   ? -37.11705 48.61057  -41.47191 1.000 48.00829  ? 646 HOH H4 O   1 
HETATM 17151 O O   . HOH JA 6 .   ? -63.15600 56.13631  -41.44777 1.000 45.59016  ? 647 HOH H4 O   1 
HETATM 17152 O O   . HOH JA 6 .   ? -58.19752 58.41297  -45.91822 1.000 38.84667  ? 648 HOH H4 O   1 
HETATM 17153 O O   . HOH JA 6 .   ? -82.827   36.948    -56.620   1.000 34.31079  ? 649 HOH H4 O   1 
HETATM 17154 O O   . HOH JA 6 .   ? -69.86014 57.52364  -42.21964 1.000 39.83597  ? 650 HOH H4 O   1 
HETATM 17155 O O   . HOH JA 6 .   ? -28.68674 25.88696  -39.74763 1.000 41.99972  ? 651 HOH H4 O   1 
HETATM 17156 O O   . HOH JA 6 .   ? -66.78272 23.48511  -45.75282 1.000 50.85924  ? 652 HOH H4 O   1 
HETATM 17157 O O   . HOH JA 6 .   ? -64.10250 44.70497  -52.84940 1.000 36.24312  ? 653 HOH H4 O   1 
HETATM 17158 O O   . HOH JA 6 .   ? -83.93848 44.05262  -37.44511 1.000 49.10804  ? 654 HOH H4 O   1 
HETATM 17159 O O   . HOH JA 6 .   ? -68.84768 27.96305  -52.57893 1.000 31.27955  ? 655 HOH H4 O   1 
HETATM 17160 O O   . HOH JA 6 .   ? -76.10975 22.99371  -35.46828 1.000 26.17159  ? 656 HOH H4 O   1 
HETATM 17161 O O   . HOH JA 6 .   ? -45.43530 24.60581  -47.23628 1.000 32.09036  ? 657 HOH H4 O   1 
HETATM 17162 O O   . HOH JA 6 .   ? -80.67271 41.21345  -49.74051 1.000 16.90864  ? 658 HOH H4 O   1 
HETATM 17163 O O   . HOH JA 6 .   ? -66.57405 34.51208  -53.35733 1.000 34.82375  ? 659 HOH H4 O   1 
HETATM 17164 O O   . HOH JA 6 .   ? -66.57943 26.17544  -46.14181 1.000 27.89708  ? 660 HOH H4 O   1 
HETATM 17165 O O   . HOH JA 6 .   ? -73.05303 50.33966  -46.51069 1.000 30.85706  ? 661 HOH H4 O   1 
HETATM 17166 O O   . HOH JA 6 .   ? -57.08199 38.64916  -37.70715 1.000 35.69682  ? 662 HOH H4 O   1 
HETATM 17167 O O   . HOH JA 6 .   ? -74.97857 22.35660  -42.49199 1.000 44.35440  ? 663 HOH H4 O   1 
HETATM 17168 O O   . HOH JA 6 .   ? -73.47861 44.68767  -52.51317 1.000 40.88333  ? 664 HOH H4 O   1 
HETATM 17169 O O   . HOH JA 6 .   ? -54.38306 42.77760  -41.77296 1.000 52.86731  ? 665 HOH H4 O   1 
HETATM 17170 O O   . HOH JA 6 .   ? -28.75389 23.54678  -39.18891 1.000 55.97954  ? 666 HOH H4 O   1 
HETATM 17171 O O   . HOH JA 6 .   ? -69.44386 38.77852  -56.47121 1.000 47.58269  ? 667 HOH H4 O   1 
HETATM 17172 O O   . HOH JA 6 .   ? -90.82357 31.22913  -40.92186 1.000 36.21299  ? 668 HOH H4 O   1 
HETATM 17173 O O   . HOH JA 6 .   ? -76.23651 49.83221  -41.51616 1.000 34.97737  ? 669 HOH H4 O   1 
HETATM 17174 O O   . HOH JA 6 .   ? -82.47901 36.87880  -52.81570 1.000 18.93575  ? 670 HOH H4 O   1 
HETATM 17175 O O   . HOH JA 6 .   ? -29.26622 30.40985  -50.12431 1.000 57.72542  ? 671 HOH H4 O   1 
HETATM 17176 O O   . HOH JA 6 .   ? -51.60632 50.15516  -47.20757 1.000 35.09395  ? 672 HOH H4 O   1 
HETATM 17177 O O   . HOH JA 6 .   ? -91.05675 25.97948  -48.82046 1.000 36.13360  ? 673 HOH H4 O   1 
HETATM 17178 O O   . HOH JA 6 .   ? -55.35788 45.11963  -51.61551 1.000 41.82487  ? 674 HOH H4 O   1 
HETATM 17179 O O   . HOH JA 6 .   ? -41.19435 25.97118  -54.96852 1.000 44.13983  ? 675 HOH H4 O   1 
HETATM 17180 O O   . HOH JA 6 .   ? -46.02676 26.46978  -36.12210 1.000 49.32287  ? 676 HOH H4 O   1 
HETATM 17181 O O   . HOH JA 6 .   ? -66.07841 48.80133  -36.00724 1.000 32.34457  ? 677 HOH H4 O   1 
HETATM 17182 O O   . HOH JA 6 .   ? -58.73463 46.07215  -35.97583 1.000 28.87252  ? 678 HOH H4 O   1 
HETATM 17183 O O   . HOH JA 6 .   ? -82.83229 27.22129  -32.45322 1.000 27.50339  ? 679 HOH H4 O   1 
HETATM 17184 O O   . HOH JA 6 .   ? -56.09003 38.59871  -41.80972 1.000 44.02017  ? 680 HOH H4 O   1 
HETATM 17185 O O   . HOH JA 6 .   ? -65.24280 39.39461  -55.15259 1.000 54.19184  ? 681 HOH H4 O   1 
HETATM 17186 O O   . HOH JA 6 .   ? -66.88721 49.04880  -52.61400 1.000 28.11621  ? 682 HOH H4 O   1 
HETATM 17187 O O   . HOH JA 6 .   ? -69.54197 43.24030  -30.60724 1.000 35.22039  ? 683 HOH H4 O   1 
HETATM 17188 O O   . HOH JA 6 .   ? -57.52471 40.30744  -48.93765 1.000 43.64079  ? 684 HOH H4 O   1 
HETATM 17189 O O   . HOH JA 6 .   ? -68.83776 23.97989  -37.66134 1.000 26.77505  ? 685 HOH H4 O   1 
HETATM 17190 O O   . HOH JA 6 .   ? -85.29837 43.64452  -43.20649 1.000 39.12240  ? 686 HOH H4 O   1 
HETATM 17191 O O   . HOH JA 6 .   ? -67.32297 24.76382  -41.97222 1.000 21.36089  ? 687 HOH H4 O   1 
HETATM 17192 O O   . HOH JA 6 .   ? -50.19723 52.60992  -50.76913 1.000 44.94802  ? 688 HOH H4 O   1 
HETATM 17193 O O   . HOH JA 6 .   ? -44.00815 17.39065  -45.48211 1.000 52.83500  ? 689 HOH H4 O   1 
HETATM 17194 O O   . HOH JA 6 .   ? -60.68654 56.77705  -48.87155 1.000 31.91199  ? 690 HOH H4 O   1 
HETATM 17195 O O   . HOH JA 6 .   ? -55.04375 48.70152  -39.48549 1.000 44.25881  ? 691 HOH H4 O   1 
HETATM 17196 O O   . HOH JA 6 .   ? -60.88948 38.31034  -53.46571 1.000 48.68084  ? 692 HOH H4 O   1 
HETATM 17197 O O   . HOH JA 6 .   ? -70.40074 47.69383  -31.29344 1.000 36.00843  ? 693 HOH H4 O   1 
HETATM 17198 O O   . HOH JA 6 .   ? -71.06358 41.34917  -31.73860 1.000 22.48840  ? 694 HOH H4 O   1 
HETATM 17199 O O   . HOH JA 6 .   ? -69.62423 39.03583  -30.86504 1.000 25.66763  ? 695 HOH H4 O   1 
HETATM 17200 O O   . HOH JA 6 .   ? -70.87149 53.28485  -37.23497 1.000 51.80965  ? 696 HOH H4 O   1 
HETATM 17201 O O   . HOH JA 6 .   ? -51.23722 45.24912  -41.11913 1.000 48.34861  ? 697 HOH H4 O   1 
HETATM 17202 O O   . HOH JA 6 .   ? -59.19211 30.81222  -41.01920 1.000 42.66509  ? 698 HOH H4 O   1 
HETATM 17203 O O   . HOH JA 6 .   ? -48.48969 36.87808  -41.92162 1.000 36.04556  ? 699 HOH H4 O   1 
HETATM 17204 O O   . HOH JA 6 .   ? -89.41797 29.14479  -40.56157 1.000 35.86783  ? 700 HOH H4 O   1 
HETATM 17205 O O   . HOH JA 6 .   ? -57.39375 32.57326  -34.79781 1.000 49.68301  ? 701 HOH H4 O   1 
HETATM 17206 O O   . HOH JA 6 .   ? -59.56569 55.06403  -39.03749 1.000 44.15031  ? 702 HOH H4 O   1 
HETATM 17207 O O   . HOH JA 6 .   ? -40.74238 39.19645  -56.98157 1.000 51.08362  ? 703 HOH H4 O   1 
HETATM 17208 O O   . HOH JA 6 .   ? -47.30734 34.70954  -40.08342 1.000 44.28783  ? 704 HOH H4 O   1 
HETATM 17209 O O   . HOH JA 6 .   ? -62.99712 43.79069  -34.21911 1.000 45.06647  ? 705 HOH H4 O   1 
HETATM 17210 O O   . HOH JA 6 .   ? -71.78713 40.54220  -58.28199 1.000 52.25612  ? 706 HOH H4 O   1 
HETATM 17211 O O   . HOH JA 6 .   ? -37.47853 47.18292  -34.67788 1.000 41.65277  ? 707 HOH H4 O   1 
HETATM 17212 O O   . HOH JA 6 .   ? -35.94857 39.92512  -52.27426 1.000 50.23472  ? 708 HOH H4 O   1 
HETATM 17213 O O   . HOH JA 6 .   ? -73.86347 45.85299  -30.45096 1.000 35.22639  ? 709 HOH H4 O   1 
HETATM 17214 O O   . HOH JA 6 .   ? -90.97485 34.30752  -47.06191 1.000 45.97878  ? 710 HOH H4 O   1 
HETATM 17215 O O   . HOH JA 6 .   ? -76.59570 24.18617  -54.49763 1.000 42.87822  ? 711 HOH H4 O   1 
HETATM 17216 O O   . HOH JA 6 .   ? -79.42142 27.84409  -56.90391 1.000 36.47275  ? 712 HOH H4 O   1 
HETATM 17217 O O   . HOH JA 6 .   ? -77.13027 41.08610  -61.76959 1.000 45.31269  ? 713 HOH H4 O   1 
HETATM 17218 O O   . HOH JA 6 .   ? -44.73210 32.64825  -54.55021 1.000 50.45635  ? 714 HOH H4 O   1 
HETATM 17219 O O   . HOH JA 6 .   ? -33.31188 32.15399  -55.85205 1.000 49.84947  ? 715 HOH H4 O   1 
HETATM 17220 O O   . HOH JA 6 .   ? -62.50174 39.58974  -55.26154 1.000 55.01329  ? 716 HOH H4 O   1 
HETATM 17221 O O   A HOH JA 6 .   ? -73.16298 22.07864  -55.39168 0.432 22.58569  ? 717 HOH H4 O   1 
HETATM 17222 O O   B HOH JA 6 .   ? -73.85006 23.75318  -55.31601 0.568 25.26801  ? 717 HOH H4 O   1 
HETATM 17223 O O   A HOH JA 6 .   ? -74.05529 52.13000  -45.50331 0.413 12.13869  ? 718 HOH H4 O   1 
HETATM 17224 O O   B HOH JA 6 .   ? -73.07314 53.95699  -46.81390 0.587 33.09125  ? 718 HOH H4 O   1 
HETATM 17225 O O   . HOH JA 6 .   ? -36.08530 46.33325  -36.78696 1.000 47.33574  ? 719 HOH H4 O   1 
HETATM 17226 O O   . HOH JA 6 .   ? -83.48660 36.75622  -50.07837 1.000 36.20232  ? 720 HOH H4 O   1 
HETATM 17227 O O   . HOH JA 6 .   ? -56.89281 41.24055  -40.67536 1.000 40.02285  ? 721 HOH H4 O   1 
HETATM 17228 O O   . HOH JA 6 .   ? -84.44647 42.68775  -47.58042 1.000 45.86319  ? 722 HOH H4 O   1 
HETATM 17229 O O   . HOH JA 6 .   ? -54.50034 42.58431  -50.87422 1.000 33.56443  ? 723 HOH H4 O   1 
HETATM 17230 O O   . HOH JA 6 .   ? -78.66364 42.19447  -53.79548 1.000 33.49832  ? 724 HOH H4 O   1 
HETATM 17231 O O   . HOH JA 6 .   ? -76.474   22.975    -44.232   1.000 38.24170  ? 725 HOH H4 O   1 
HETATM 17232 O O   . HOH JA 6 .   ? -83.25893 31.94678  -56.77742 1.000 34.91021  ? 726 HOH H4 O   1 
HETATM 17233 O O   . HOH JA 6 .   ? -85.17333 44.04792  -40.44827 1.000 29.75280  ? 727 HOH H4 O   1 
HETATM 17234 O O   . HOH JA 6 .   ? -66.00814 56.69834  -40.32349 1.000 43.19667  ? 728 HOH H4 O   1 
HETATM 17235 O O   . HOH JA 6 .   ? -48.14762 31.64350  -43.60949 1.000 53.91711  ? 729 HOH H4 O   1 
HETATM 17236 O O   . HOH JA 6 .   ? -33.012   22.870    -60.313   1.000 54.12236  ? 730 HOH H4 O   1 
HETATM 17237 O O   . HOH JA 6 .   ? -70.50737 20.20246  -40.19797 1.000 46.11013  ? 731 HOH H4 O   1 
HETATM 17238 O O   . HOH JA 6 .   ? -64.99336 47.71738  -53.46775 1.000 43.81542  ? 732 HOH H4 O   1 
HETATM 17239 O O   . HOH JA 6 .   ? -57.44388 37.35911  -48.59290 1.000 50.06819  ? 733 HOH H4 O   1 
HETATM 17240 O O   . HOH JA 6 .   ? -39.82905 27.72993  -57.53021 1.000 50.70659  ? 734 HOH H4 O   1 
HETATM 17241 O O   . HOH JA 6 .   ? -53.59380 40.10270  -41.86502 1.000 38.78798  ? 735 HOH H4 O   1 
HETATM 17242 O O   . HOH JA 6 .   ? -90.08853 26.76570  -42.18383 1.000 41.23887  ? 736 HOH H4 O   1 
HETATM 17243 O O   . HOH JA 6 .   ? -59.52626 46.46976  -33.62099 1.000 35.76060  ? 737 HOH H4 O   1 
HETATM 17244 O O   . HOH JA 6 .   ? -75.68731 43.38938  -31.18996 1.000 41.08271  ? 738 HOH H4 O   1 
HETATM 17245 O O   . HOH JA 6 .   ? -84.23363 34.52077  -55.89768 1.000 39.15018  ? 739 HOH H4 O   1 
HETATM 17246 O O   . HOH JA 6 .   ? -65.22752 44.09304  -55.09301 1.000 54.74695  ? 740 HOH H4 O   1 
HETATM 17247 O O   . HOH JA 6 .   ? -56.24136 40.80379  -51.93569 1.000 52.68189  ? 741 HOH H4 O   1 
HETATM 17248 O O   . HOH JA 6 .   ? -78.28875 46.23048  -50.00607 1.000 51.32600  ? 742 HOH H4 O   1 
HETATM 17249 O O   . HOH JA 6 .   ? -60.32937 54.81069  -50.59026 1.000 38.05199  ? 743 HOH H4 O   1 
HETATM 17250 O O   . HOH JA 6 .   ? -72.40848 18.96397  -41.28090 1.000 35.86633  ? 744 HOH H4 O   1 
HETATM 17251 O O   . HOH JA 6 .   ? -68.64017 28.78776  -55.18143 1.000 42.93221  ? 745 HOH H4 O   1 
HETATM 17252 O O   . HOH JA 6 .   ? -75.87995 46.98342  -50.48382 1.000 37.45315  ? 746 HOH H4 O   1 
HETATM 17253 O O   . HOH JA 6 .   ? -56.62961 55.92316  -39.31951 1.000 42.87586  ? 747 HOH H4 O   1 
HETATM 17254 O O   . HOH JA 6 .   ? -55.37561 36.02367  -41.41288 1.000 47.71199  ? 748 HOH H4 O   1 
HETATM 17255 O O   . HOH JA 6 .   ? -70.171   20.229    -44.140   1.000 64.00695  ? 749 HOH H4 O   1 
HETATM 17256 O O   . HOH JA 6 .   ? -91.04649 37.19530  -41.27948 1.000 46.82165  ? 750 HOH H4 O   1 
HETATM 17257 O O   . HOH JA 6 .   ? -71.11164 45.92911  -29.69127 1.000 37.24114  ? 751 HOH H4 O   1 
HETATM 17258 O O   A HOH JA 6 .   ? -86.18508 33.93245  -34.99082 0.502 12.73673  ? 752 HOH H4 O   1 
HETATM 17259 O O   B HOH JA 6 .   ? -87.28552 32.07057  -34.61243 0.498 14.04957  ? 752 HOH H4 O   1 
HETATM 17260 O O   . HOH KA 6 .   ? -61.63592 9.00108   -27.79533 1.000 44.63168  ? 401 HOH L4 O   1 
HETATM 17261 O O   . HOH KA 6 .   ? -60.08967 18.86770  -31.24660 1.000 28.50112  ? 402 HOH L4 O   1 
HETATM 17262 O O   . HOH KA 6 .   ? -24.06552 28.19009  -22.80227 1.000 46.94479  ? 403 HOH L4 O   1 
HETATM 17263 O O   . HOH KA 6 .   ? -36.45952 35.96818  -24.11101 1.000 40.46939  ? 404 HOH L4 O   1 
HETATM 17264 O O   . HOH KA 6 .   ? -34.15496 42.73883  -38.89532 1.000 48.87631  ? 405 HOH L4 O   1 
HETATM 17265 O O   . HOH KA 6 .   ? -32.68071 24.89837  -16.33981 1.000 59.23055  ? 406 HOH L4 O   1 
HETATM 17266 O O   . HOH KA 6 .   ? -59.56936 14.68565  -15.66088 1.000 42.25738  ? 407 HOH L4 O   1 
HETATM 17267 O O   . HOH KA 6 .   ? -68.74014 21.54203  -36.25584 1.000 26.78847  ? 408 HOH L4 O   1 
HETATM 17268 O O   . HOH KA 6 .   ? -62.47189 24.48657  -38.87017 1.000 45.74426  ? 409 HOH L4 O   1 
HETATM 17269 O O   . HOH KA 6 .   ? -34.75945 43.12041  -34.43401 1.000 47.28102  ? 410 HOH L4 O   1 
HETATM 17270 O O   . HOH KA 6 .   ? -50.81980 28.14849  -28.80749 1.000 34.32752  ? 411 HOH L4 O   1 
HETATM 17271 O O   . HOH KA 6 .   ? -64.61420 37.21859  -28.87802 1.000 30.76501  ? 412 HOH L4 O   1 
HETATM 17272 O O   . HOH KA 6 .   ? -80.62613 24.03658  -21.41241 1.000 27.85309  ? 413 HOH L4 O   1 
HETATM 17273 O O   . HOH KA 6 .   ? -47.64875 30.69942  -28.44653 1.000 32.71072  ? 414 HOH L4 O   1 
HETATM 17274 O O   . HOH KA 6 .   ? -46.37483 26.38860  -21.40600 1.000 38.41235  ? 415 HOH L4 O   1 
HETATM 17275 O O   . HOH KA 6 .   ? -52.02113 34.64123  -30.41445 1.000 50.63957  ? 416 HOH L4 O   1 
HETATM 17276 O O   . HOH KA 6 .   ? -73.81659 16.19032  -22.58429 1.000 25.47704  ? 417 HOH L4 O   1 
HETATM 17277 O O   . HOH KA 6 .   ? -36.45727 20.59039  -29.41339 1.000 16.79299  ? 418 HOH L4 O   1 
HETATM 17278 O O   . HOH KA 6 .   ? -73.43072 24.95993  -22.37058 1.000 19.19331  ? 419 HOH L4 O   1 
HETATM 17279 O O   . HOH KA 6 .   ? -50.39853 13.84502  -30.75712 1.000 27.28893  ? 420 HOH L4 O   1 
HETATM 17280 O O   . HOH KA 6 .   ? -71.71371 18.35496  -19.26449 1.000 35.28787  ? 421 HOH L4 O   1 
HETATM 17281 O O   . HOH KA 6 .   ? -50.98727 20.40893  -28.44766 1.000 37.59543  ? 422 HOH L4 O   1 
HETATM 17282 O O   . HOH KA 6 .   ? -64.67200 26.56287  -15.30347 1.000 50.97150  ? 423 HOH L4 O   1 
HETATM 17283 O O   . HOH KA 6 .   ? -75.47424 41.54163  -26.90874 1.000 41.32377  ? 424 HOH L4 O   1 
HETATM 17284 O O   . HOH KA 6 .   ? -30.27432 38.20968  -44.33996 1.000 44.15801  ? 425 HOH L4 O   1 
HETATM 17285 O O   . HOH KA 6 .   ? -68.25623 39.25437  -24.97471 1.000 47.30413  ? 426 HOH L4 O   1 
HETATM 17286 O O   . HOH KA 6 .   ? -60.95860 12.53457  -19.58668 1.000 24.02823  ? 427 HOH L4 O   1 
HETATM 17287 O O   . HOH KA 6 .   ? -79.77895 18.41894  -25.20841 1.000 41.75734  ? 428 HOH L4 O   1 
HETATM 17288 O O   . HOH KA 6 .   ? -71.38629 38.18730  -18.03929 1.000 39.22217  ? 429 HOH L4 O   1 
HETATM 17289 O O   . HOH KA 6 .   ? -54.81300 18.00981  -16.58693 1.000 44.94979  ? 430 HOH L4 O   1 
HETATM 17290 O O   . HOH KA 6 .   ? -55.79826 19.87400  -34.95132 1.000 52.09883  ? 431 HOH L4 O   1 
HETATM 17291 O O   . HOH KA 6 .   ? -30.76157 33.05642  -22.00928 1.000 43.41122  ? 432 HOH L4 O   1 
HETATM 17292 O O   . HOH KA 6 .   ? -54.75142 10.81327  -18.13269 1.000 58.06258  ? 433 HOH L4 O   1 
HETATM 17293 O O   . HOH KA 6 .   ? -80.35186 21.69535  -22.14776 1.000 40.36170  ? 434 HOH L4 O   1 
HETATM 17294 O O   . HOH KA 6 .   ? -68.22593 10.14197  -29.96814 1.000 42.18254  ? 435 HOH L4 O   1 
HETATM 17295 O O   . HOH KA 6 .   ? -45.49509 25.42602  -32.58872 1.000 24.41003  ? 436 HOH L4 O   1 
HETATM 17296 O O   . HOH KA 6 .   ? -81.22045 26.03018  -30.64715 1.000 34.08470  ? 437 HOH L4 O   1 
HETATM 17297 O O   . HOH KA 6 .   ? -79.50332 46.57917  -26.16954 1.000 55.40674  ? 438 HOH L4 O   1 
HETATM 17298 O O   . HOH KA 6 .   ? -81.72063 37.78344  -23.34623 1.000 34.57857  ? 439 HOH L4 O   1 
HETATM 17299 O O   . HOH KA 6 .   ? -65.33830 36.47798  -21.86547 1.000 39.00258  ? 440 HOH L4 O   1 
HETATM 17300 O O   . HOH KA 6 .   ? -38.86486 27.17486  -19.05808 1.000 44.11904  ? 441 HOH L4 O   1 
HETATM 17301 O O   . HOH KA 6 .   ? -83.81200 26.96658  -21.20691 1.000 45.92746  ? 442 HOH L4 O   1 
HETATM 17302 O O   . HOH KA 6 .   ? -60.80048 25.61230  -35.77408 1.000 24.12512  ? 443 HOH L4 O   1 
HETATM 17303 O O   . HOH KA 6 .   ? -75.02298 17.81005  -20.91782 1.000 27.89500  ? 444 HOH L4 O   1 
HETATM 17304 O O   . HOH KA 6 .   ? -68.14579 17.41503  -37.32002 1.000 25.97940  ? 445 HOH L4 O   1 
HETATM 17305 O O   . HOH KA 6 .   ? -83.90653 31.59243  -27.18366 1.000 41.26303  ? 446 HOH L4 O   1 
HETATM 17306 O O   . HOH KA 6 .   ? -50.31185 22.88613  -35.14319 1.000 43.48538  ? 447 HOH L4 O   1 
HETATM 17307 O O   . HOH KA 6 .   ? -38.09909 37.37322  -34.90113 1.000 52.60376  ? 448 HOH L4 O   1 
HETATM 17308 O O   . HOH KA 6 .   ? -26.77873 27.29002  -35.57890 1.000 44.88821  ? 449 HOH L4 O   1 
HETATM 17309 O O   . HOH KA 6 .   ? -73.65549 17.72649  -24.65708 1.000 28.14223  ? 450 HOH L4 O   1 
HETATM 17310 O O   . HOH KA 6 .   ? -70.26953 20.63714  -18.97577 1.000 33.41135  ? 451 HOH L4 O   1 
HETATM 17311 O O   . HOH KA 6 .   ? -82.09953 37.17828  -16.41366 1.000 38.48180  ? 452 HOH L4 O   1 
HETATM 17312 O O   . HOH KA 6 .   ? -40.02421 41.33154  -29.09693 1.000 51.49840  ? 453 HOH L4 O   1 
HETATM 17313 O O   . HOH KA 6 .   ? -38.83455 18.06751  -32.38473 1.000 48.37199  ? 454 HOH L4 O   1 
HETATM 17314 O O   . HOH KA 6 .   ? -65.91482 16.35553  -36.32600 1.000 28.90975  ? 455 HOH L4 O   1 
HETATM 17315 O O   . HOH KA 6 .   ? -66.87462 24.88782  -39.27797 1.000 28.01475  ? 456 HOH L4 O   1 
HETATM 17316 O O   . HOH KA 6 .   ? -61.01728 23.09442  -35.23555 1.000 30.22284  ? 457 HOH L4 O   1 
HETATM 17317 O O   . HOH KA 6 .   ? -64.93083 29.34721  -21.36303 1.000 26.37534  ? 458 HOH L4 O   1 
HETATM 17318 O O   . HOH KA 6 .   ? -20.54116 37.13051  -28.03707 1.000 46.74207  ? 459 HOH L4 O   1 
HETATM 17319 O O   . HOH KA 6 .   ? -89.19161 34.63800  -26.63045 1.000 51.68248  ? 460 HOH L4 O   1 
HETATM 17320 O O   . HOH KA 6 .   ? -41.40376 20.60868  -36.12866 1.000 48.47690  ? 461 HOH L4 O   1 
HETATM 17321 O O   . HOH KA 6 .   ? -71.12735 20.14951  -37.21794 1.000 33.68642  ? 462 HOH L4 O   1 
HETATM 17322 O O   . HOH KA 6 .   ? -66.67237 19.77189  -37.04920 1.000 24.55873  ? 463 HOH L4 O   1 
HETATM 17323 O O   . HOH KA 6 .   ? -73.52686 41.72891  -30.57228 1.000 41.64356  ? 464 HOH L4 O   1 
HETATM 17324 O O   . HOH KA 6 .   ? -73.85065 13.59774  -35.74641 1.000 45.26759  ? 465 HOH L4 O   1 
HETATM 17325 O O   . HOH KA 6 .   ? -67.89525 39.55888  -28.80394 1.000 37.67506  ? 466 HOH L4 O   1 
HETATM 17326 O O   . HOH KA 6 .   ? -57.98835 19.37496  -15.66172 1.000 42.64943  ? 467 HOH L4 O   1 
HETATM 17327 O O   . HOH KA 6 .   ? -43.52113 21.08971  -34.13858 1.000 47.44674  ? 468 HOH L4 O   1 
HETATM 17328 O O   . HOH KA 6 .   ? -23.62158 25.84781  -24.89746 1.000 51.74945  ? 469 HOH L4 O   1 
HETATM 17329 O O   . HOH KA 6 .   ? -61.59176 12.72455  -16.89129 1.000 37.25114  ? 470 HOH L4 O   1 
HETATM 17330 O O   . HOH KA 6 .   ? -49.12378 15.67993  -18.93320 1.000 47.21379  ? 471 HOH L4 O   1 
HETATM 17331 O O   . HOH KA 6 .   ? -85.36809 34.67310  -28.40732 1.000 42.58937  ? 472 HOH L4 O   1 
HETATM 17332 O O   . HOH KA 6 .   ? -63.20944 10.98600  -29.64942 1.000 52.45935  ? 473 HOH L4 O   1 
HETATM 17333 O O   . HOH KA 6 .   ? -36.24737 46.28103  -30.64316 1.000 55.16596  ? 474 HOH L4 O   1 
HETATM 17334 O O   . HOH KA 6 .   ? -77.61079 42.58181  -19.77435 1.000 55.79283  ? 475 HOH L4 O   1 
HETATM 17335 O O   . HOH KA 6 .   ? -57.56782 30.82833  -32.53244 1.000 40.26824  ? 476 HOH L4 O   1 
HETATM 17336 O O   . HOH KA 6 .   ? -43.13433 24.13560  -32.21303 1.000 32.44111  ? 477 HOH L4 O   1 
HETATM 17337 O O   . HOH KA 6 .   ? -56.19451 11.19212  -25.29282 1.000 38.66225  ? 478 HOH L4 O   1 
HETATM 17338 O O   . HOH KA 6 .   ? -60.50826 21.92386  -16.03423 1.000 44.24313  ? 479 HOH L4 O   1 
HETATM 17339 O O   . HOH KA 6 .   ? -52.89892 26.03060  -30.78267 1.000 52.56805  ? 480 HOH L4 O   1 
HETATM 17340 O O   . HOH KA 6 .   ? -52.74916 13.39111  -27.82333 1.000 45.05074  ? 481 HOH L4 O   1 
HETATM 17341 O O   . HOH KA 6 .   ? -77.00322 41.59207  -29.09145 1.000 42.31367  ? 482 HOH L4 O   1 
HETATM 17342 O O   . HOH KA 6 .   ? -83.18439 28.90674  -25.94546 1.000 34.57289  ? 483 HOH L4 O   1 
HETATM 17343 O O   . HOH KA 6 .   ? -73.07968 14.44967  -32.85311 1.000 44.98246  ? 484 HOH L4 O   1 
HETATM 17344 O O   . HOH KA 6 .   ? -24.93534 21.06112  -19.37675 1.000 51.32322  ? 485 HOH L4 O   1 
HETATM 17345 O O   . HOH KA 6 .   ? -14.56876 42.59014  -35.36419 1.000 55.64163  ? 486 HOH L4 O   1 
HETATM 17346 O O   . HOH KA 6 .   ? -81.18631 21.91242  -27.79075 1.000 44.57802  ? 487 HOH L4 O   1 
HETATM 17347 O O   . HOH KA 6 .   ? -82.94925 31.92676  -29.89435 1.000 29.37902  ? 488 HOH L4 O   1 
HETATM 17348 O O   . HOH KA 6 .   ? -45.57327 36.11101  -30.72684 1.000 43.65516  ? 489 HOH L4 O   1 
HETATM 17349 O O   . HOH KA 6 .   ? -41.92934 32.86833  -24.28063 1.000 54.05576  ? 490 HOH L4 O   1 
HETATM 17350 O O   . HOH KA 6 .   ? -52.65374 12.92672  -30.43260 1.000 46.68075  ? 491 HOH L4 O   1 
HETATM 17351 O O   . HOH KA 6 .   ? -62.54246 35.64520  -21.23095 1.000 46.13411  ? 492 HOH L4 O   1 
HETATM 17352 O O   . HOH KA 6 .   ? -45.94824 14.10604  -23.38403 1.000 42.87682  ? 493 HOH L4 O   1 
HETATM 17353 O O   . HOH KA 6 .   ? -73.29780 42.61892  -28.04214 1.000 41.82171  ? 494 HOH L4 O   1 
HETATM 17354 O O   . HOH KA 6 .   ? -65.62199 10.93126  -28.08573 1.000 47.66397  ? 495 HOH L4 O   1 
HETATM 17355 O O   . HOH KA 6 .   ? -38.61817 15.65510  -25.01616 1.000 43.31157  ? 496 HOH L4 O   1 
HETATM 17356 O O   . HOH KA 6 .   ? -54.79660 28.24309  -29.18439 1.000 53.42492  ? 497 HOH L4 O   1 
HETATM 17357 O O   . HOH KA 6 .   ? -31.43781 26.97894  -18.33289 1.000 58.95227  ? 498 HOH L4 O   1 
HETATM 17358 O O   . HOH KA 6 .   ? -38.66263 39.26726  -37.12260 1.000 46.03781  ? 499 HOH L4 O   1 
HETATM 17359 O O   . HOH KA 6 .   ? -60.31104 20.71638  -36.65501 1.000 54.66537  ? 500 HOH L4 O   1 
HETATM 17360 O O   . HOH KA 6 .   ? -39.37972 15.77168  -27.77037 1.000 53.00783  ? 501 HOH L4 O   1 
HETATM 17361 O O   . HOH KA 6 .   ? -52.29247 12.77253  -16.44752 1.000 56.78394  ? 502 HOH L4 O   1 
HETATM 17362 O O   . HOH KA 6 .   ? -39.23262 23.39980  -12.85432 1.000 42.44136  ? 503 HOH L4 O   1 
HETATM 17363 O O   . HOH KA 6 .   ? -72.22224 12.17180  -34.68866 1.000 55.50945  ? 504 HOH L4 O   1 
HETATM 17364 O O   . HOH KA 6 .   ? -82.20064 27.67610  -28.18317 1.000 31.39454  ? 505 HOH L4 O   1 
HETATM 17365 O O   . HOH KA 6 .   ? -84.82694 33.54027  -30.70918 1.000 29.06437  ? 506 HOH L4 O   1 
HETATM 17366 O O   . HOH KA 6 .   ? -70.448   11.615    -37.717   1.000 61.83954  ? 507 HOH L4 O   1 
HETATM 17367 O O   . HOH KA 6 .   ? -61.15124 10.32345  -15.58204 1.000 46.44642  ? 508 HOH L4 O   1 
HETATM 17368 O O   . HOH KA 6 .   ? -65.49832 20.34399  -39.03703 1.000 43.31542  ? 509 HOH L4 O   1 
HETATM 17369 O O   . HOH KA 6 .   ? -64.65275 22.86779  -39.13625 1.000 35.95033  ? 510 HOH L4 O   1 
HETATM 17370 O O   . HOH KA 6 .   ? -83.15431 29.12174  -30.18886 1.000 29.09226  ? 511 HOH L4 O   1 
HETATM 17371 O O   . HOH LA 6 .   ? 3.78612   28.07821  -13.44376 1.000 41.10211  ? 601 HOH H5 O   1 
HETATM 17372 O O   . HOH LA 6 .   ? 4.28947   7.86523   -27.69819 1.000 34.01537  ? 602 HOH H5 O   1 
HETATM 17373 O O   . HOH LA 6 .   ? -6.91251  18.32635  6.34986   1.000 52.26525  ? 603 HOH H5 O   1 
HETATM 17374 O O   . HOH LA 6 .   ? -9.94471  -2.60396  -1.46318  1.000 30.59897  ? 604 HOH H5 O   1 
HETATM 17375 O O   . HOH LA 6 .   ? -6.89740  12.04372  5.65305   1.000 47.65267  ? 605 HOH H5 O   1 
HETATM 17376 O O   . HOH LA 6 .   ? 2.52444   11.69347  -24.58186 1.000 37.53943  ? 606 HOH H5 O   1 
HETATM 17377 O O   . HOH LA 6 .   ? -6.87661  12.09541  -14.46265 1.000 47.09663  ? 607 HOH H5 O   1 
HETATM 17378 O O   . HOH LA 6 .   ? 6.70145   -0.99450  3.80717   1.000 32.57811  ? 608 HOH H5 O   1 
HETATM 17379 O O   . HOH LA 6 .   ? 21.672    11.877    -13.118   1.000 32.96466  ? 609 HOH H5 O   1 
HETATM 17380 O O   . HOH LA 6 .   ? 6.11501   3.93961   5.55298   1.000 43.91665  ? 610 HOH H5 O   1 
HETATM 17381 O O   . HOH LA 6 .   ? 0.75463   14.55448  -23.27310 1.000 22.02669  ? 611 HOH H5 O   1 
HETATM 17382 O O   . HOH LA 6 .   ? -6.87104  8.27436   -17.24762 1.000 32.02371  ? 612 HOH H5 O   1 
HETATM 17383 O O   . HOH LA 6 .   ? 2.11627   -0.81895  3.66347   1.000 41.37588  ? 613 HOH H5 O   1 
HETATM 17384 O O   . HOH LA 6 .   ? 15.61358  16.40243  -18.34254 1.000 40.05584  ? 614 HOH H5 O   1 
HETATM 17385 O O   . HOH LA 6 .   ? 5.79241   20.37780  -8.25134  1.000 32.37289  ? 615 HOH H5 O   1 
HETATM 17386 O O   . HOH LA 6 .   ? 0.46278   -0.78657  -14.73579 1.000 42.21233  ? 616 HOH H5 O   1 
HETATM 17387 O O   . HOH LA 6 .   ? -5.34140  14.76288  -14.11600 1.000 53.05456  ? 617 HOH H5 O   1 
HETATM 17388 O O   . HOH LA 6 .   ? 3.41523   11.34506  -28.11627 1.000 39.98955  ? 618 HOH H5 O   1 
HETATM 17389 O O   . HOH LA 6 .   ? 15.67406  4.12954   -23.56232 1.000 38.62020  ? 619 HOH H5 O   1 
HETATM 17390 O O   . HOH LA 6 .   ? 3.41036   16.74009  -21.88352 1.000 48.42461  ? 620 HOH H5 O   1 
HETATM 17391 O O   . HOH LA 6 .   ? 1.76912   -3.33533  -12.42523 1.000 49.61524  ? 621 HOH H5 O   1 
HETATM 17392 O O   . HOH LA 6 .   ? -3.32409  7.61894   -22.89023 1.000 35.86798  ? 622 HOH H5 O   1 
HETATM 17393 O O   . HOH LA 6 .   ? -0.10842  28.46432  9.65797   1.000 44.41617  ? 623 HOH H5 O   1 
HETATM 17394 O O   . HOH LA 6 .   ? 19.24157  14.85538  -10.70184 1.000 52.63875  ? 624 HOH H5 O   1 
HETATM 17395 O O   . HOH LA 6 .   ? 11.94037  5.96583   -17.18960 1.000 26.39183  ? 625 HOH H5 O   1 
HETATM 17396 O O   . HOH LA 6 .   ? 7.01171   6.28896   5.88749   1.000 28.83715  ? 626 HOH H5 O   1 
HETATM 17397 O O   . HOH LA 6 .   ? 10.76789  -3.87875  -1.48069  1.000 35.80844  ? 627 HOH H5 O   1 
HETATM 17398 O O   . HOH LA 6 .   ? -7.45990  10.51680  -8.51420  1.000 55.05077  ? 628 HOH H5 O   1 
HETATM 17399 O O   . HOH LA 6 .   ? -4.37799  15.97086  -9.59735  1.000 45.13108  ? 629 HOH H5 O   1 
HETATM 17400 O O   . HOH LA 6 .   ? 22.31015  5.70659   -19.37166 1.000 43.69854  ? 630 HOH H5 O   1 
HETATM 17401 O O   . HOH LA 6 .   ? -4.51374  4.11938   -15.85777 1.000 32.70245  ? 631 HOH H5 O   1 
HETATM 17402 O O   . HOH LA 6 .   ? 2.29342   24.73395  -14.69662 1.000 43.40583  ? 632 HOH H5 O   1 
HETATM 17403 O O   . HOH LA 6 .   ? 0.88916   4.76368   8.86519   1.000 36.23420  ? 633 HOH H5 O   1 
HETATM 17404 O O   . HOH LA 6 .   ? 18.17160  10.34327  -24.07040 1.000 45.79870  ? 634 HOH H5 O   1 
HETATM 17405 O O   . HOH LA 6 .   ? 0.53256   20.32361  -12.68390 1.000 38.68500  ? 635 HOH H5 O   1 
HETATM 17406 O O   . HOH LA 6 .   ? 1.52288   -4.79398  -7.09709  1.000 36.58491  ? 636 HOH H5 O   1 
HETATM 17407 O O   . HOH LA 6 .   ? 2.78846   11.76868  7.58708   1.000 44.41416  ? 637 HOH H5 O   1 
HETATM 17408 O O   . HOH LA 6 .   ? 12.02507  1.73639   -19.66311 1.000 29.99265  ? 638 HOH H5 O   1 
HETATM 17409 O O   . HOH LA 6 .   ? 6.74688   20.75263  -4.61547  1.000 36.69222  ? 639 HOH H5 O   1 
HETATM 17410 O O   . HOH LA 6 .   ? 18.723    15.488    -21.443   1.000 23.87335  ? 640 HOH H5 O   1 
HETATM 17411 O O   . HOH LA 6 .   ? -3.13652  2.57244   -11.59899 1.000 31.66110  ? 641 HOH H5 O   1 
HETATM 17412 O O   . HOH LA 6 .   ? 4.23584   5.31207   -21.00596 1.000 25.18451  ? 642 HOH H5 O   1 
HETATM 17413 O O   . HOH LA 6 .   ? 5.92627   12.26247  9.94047   1.000 51.65452  ? 643 HOH H5 O   1 
HETATM 17414 O O   . HOH LA 6 .   ? 14.85946  0.44484   -16.46779 1.000 43.57822  ? 644 HOH H5 O   1 
HETATM 17415 O O   . HOH LA 6 .   ? -5.51157  15.21393  0.48478   1.000 60.97543  ? 645 HOH H5 O   1 
HETATM 17416 O O   . HOH LA 6 .   ? 4.47433   14.00742  -26.21958 1.000 29.03127  ? 646 HOH H5 O   1 
HETATM 17417 O O   . HOH LA 6 .   ? -3.82980  22.31848  22.20242  1.000 49.93794  ? 647 HOH H5 O   1 
HETATM 17418 O O   . HOH LA 6 .   ? 9.89382   20.00716  -6.46536  1.000 33.95970  ? 648 HOH H5 O   1 
HETATM 17419 O O   . HOH LA 6 .   ? -5.90635  12.44596  26.98731  1.000 59.23661  ? 649 HOH H5 O   1 
HETATM 17420 O O   . HOH LA 6 .   ? 3.22552   -0.87013  -18.62085 1.000 34.65631  ? 650 HOH H5 O   1 
HETATM 17421 O O   . HOH LA 6 .   ? 12.88522  1.07295   -22.65060 1.000 29.65691  ? 651 HOH H5 O   1 
HETATM 17422 O O   . HOH LA 6 .   ? 10.26978  -5.08764  -13.56954 1.000 41.78479  ? 652 HOH H5 O   1 
HETATM 17423 O O   . HOH LA 6 .   ? -3.43441  17.43040  11.94530  1.000 54.50925  ? 653 HOH H5 O   1 
HETATM 17424 O O   . HOH LA 6 .   ? 1.45652   -6.64280  0.10425   1.000 61.65210  ? 654 HOH H5 O   1 
HETATM 17425 O O   . HOH LA 6 .   ? -6.88182  26.64134  5.86387   1.000 51.05264  ? 655 HOH H5 O   1 
HETATM 17426 O O   . HOH LA 6 .   ? 11.18127  1.48018   -0.18600  1.000 24.95398  ? 656 HOH H5 O   1 
HETATM 17427 O O   . HOH LA 6 .   ? 8.40424   -4.19117  -15.52764 1.000 33.31175  ? 657 HOH H5 O   1 
HETATM 17428 O O   . HOH LA 6 .   ? 3.58472   13.55911  -22.86449 1.000 31.84397  ? 658 HOH H5 O   1 
HETATM 17429 O O   . HOH LA 6 .   ? 10.81265  0.22178   2.34055   1.000 42.57754  ? 659 HOH H5 O   1 
HETATM 17430 O O   . HOH LA 6 .   ? -9.74035  8.22727   -4.58074  1.000 45.07520  ? 660 HOH H5 O   1 
HETATM 17431 O O   . HOH LA 6 .   ? -6.55025  3.43454   -12.49144 1.000 40.55904  ? 661 HOH H5 O   1 
HETATM 17432 O O   . HOH LA 6 .   ? -0.73304  13.94514  6.21374   1.000 49.55616  ? 662 HOH H5 O   1 
HETATM 17433 O O   . HOH LA 6 .   ? 8.74384   11.08246  -26.39148 1.000 51.60139  ? 663 HOH H5 O   1 
HETATM 17434 O O   . HOH LA 6 .   ? 8.35149   15.97866  7.02402   1.000 44.35016  ? 664 HOH H5 O   1 
HETATM 17435 O O   . HOH LA 6 .   ? 6.09082   27.44561  13.40618  1.000 52.03361  ? 665 HOH H5 O   1 
HETATM 17436 O O   . HOH LA 6 .   ? 23.21134  8.10113   -16.05634 1.000 26.88842  ? 666 HOH H5 O   1 
HETATM 17437 O O   . HOH LA 6 .   ? 6.12744   -3.36221  -17.33548 1.000 44.63768  ? 667 HOH H5 O   1 
HETATM 17438 O O   . HOH LA 6 .   ? 21.87911  7.96745   -13.64595 1.000 26.43869  ? 668 HOH H5 O   1 
HETATM 17439 O O   . HOH LA 6 .   ? -8.82217  13.45643  -8.25346  1.000 57.26679  ? 669 HOH H5 O   1 
HETATM 17440 O O   . HOH LA 6 .   ? -5.21462  -2.54107  8.87687   1.000 42.18066  ? 670 HOH H5 O   1 
HETATM 17441 O O   . HOH LA 6 .   ? -12.63076 35.73274  21.27054  1.000 54.43229  ? 671 HOH H5 O   1 
HETATM 17442 O O   . HOH LA 6 .   ? 10.01336  -5.51902  -10.86311 1.000 46.44621  ? 672 HOH H5 O   1 
HETATM 17443 O O   . HOH LA 6 .   ? 1.91074   -3.24104  5.07589   1.000 36.41614  ? 673 HOH H5 O   1 
HETATM 17444 O O   . HOH LA 6 .   ? 0.43431   12.94222  -25.15555 1.000 38.87683  ? 674 HOH H5 O   1 
HETATM 17445 O O   . HOH LA 6 .   ? -0.27957  38.51063  26.55449  1.000 63.08117  ? 675 HOH H5 O   1 
HETATM 17446 O O   . HOH LA 6 .   ? -4.75987  10.46739  11.81977  1.000 59.85793  ? 676 HOH H5 O   1 
HETATM 17447 O O   . HOH LA 6 .   ? 11.45759  5.13285   8.31765   1.000 58.81163  ? 677 HOH H5 O   1 
HETATM 17448 O O   . HOH LA 6 .   ? 6.74491   7.09822   -23.75785 1.000 36.80635  ? 678 HOH H5 O   1 
HETATM 17449 O O   . HOH LA 6 .   ? 16.93846  6.25339   -22.93304 1.000 37.82953  ? 679 HOH H5 O   1 
HETATM 17450 O O   . HOH LA 6 .   ? -1.15492  6.49689   -22.28270 1.000 30.90951  ? 680 HOH H5 O   1 
HETATM 17451 O O   . HOH LA 6 .   ? -2.89186  -4.15881  8.85685   1.000 51.85219  ? 681 HOH H5 O   1 
HETATM 17452 O O   . HOH LA 6 .   ? 3.07921   20.06628  -21.04878 1.000 36.95159  ? 682 HOH H5 O   1 
HETATM 17453 O O   . HOH LA 6 .   ? 8.40481   -3.29291  2.40455   1.000 35.76212  ? 683 HOH H5 O   1 
HETATM 17454 O O   . HOH LA 6 .   ? 3.10773   1.97958   -22.85234 1.000 56.91056  ? 684 HOH H5 O   1 
HETATM 17455 O O   . HOH LA 6 .   ? -11.01502 2.68698   -6.35670  1.000 51.71467  ? 685 HOH H5 O   1 
HETATM 17456 O O   . HOH LA 6 .   ? 0.73722   18.10822  -23.42019 1.000 52.84317  ? 686 HOH H5 O   1 
HETATM 17457 O O   . HOH LA 6 .   ? 9.55400   3.56835   -26.29567 1.000 32.75082  ? 687 HOH H5 O   1 
HETATM 17458 O O   . HOH LA 6 .   ? 16.71145  7.75260   -25.34442 1.000 44.48305  ? 688 HOH H5 O   1 
HETATM 17459 O O   . HOH LA 6 .   ? 4.45984   5.34391   -23.81542 1.000 33.22226  ? 689 HOH H5 O   1 
HETATM 17460 O O   . HOH LA 6 .   ? 3.75681   27.22247  11.61858  1.000 47.92172  ? 690 HOH H5 O   1 
HETATM 17461 O O   . HOH LA 6 .   ? 11.46631  4.37151   5.99960   1.000 40.71698  ? 691 HOH H5 O   1 
HETATM 17462 O O   . HOH LA 6 .   ? -6.51143  5.68626   -15.87258 1.000 33.54837  ? 692 HOH H5 O   1 
HETATM 17463 O O   . HOH LA 6 .   ? 15.31719  5.03864   -26.51275 1.000 48.18234  ? 693 HOH H5 O   1 
HETATM 17464 O O   . HOH LA 6 .   ? 4.19762   14.31410  6.68496   1.000 47.24644  ? 694 HOH H5 O   1 
HETATM 17465 O O   . HOH LA 6 .   ? -0.15336  4.57015   -21.93433 1.000 33.25339  ? 695 HOH H5 O   1 
HETATM 17466 O O   . HOH LA 6 .   ? 3.49750   -6.49867  -8.13379  1.000 56.12344  ? 696 HOH H5 O   1 
HETATM 17467 O O   . HOH LA 6 .   ? 2.62919   3.08496   -20.04010 1.000 38.13794  ? 697 HOH H5 O   1 
HETATM 17468 O O   . HOH LA 6 .   ? -2.22380  20.33842  -13.55376 1.000 48.09131  ? 698 HOH H5 O   1 
HETATM 17469 O O   . HOH LA 6 .   ? 12.39121  -2.39204  -3.58062  1.000 44.30670  ? 699 HOH H5 O   1 
HETATM 17470 O O   . HOH LA 6 .   ? 3.01155   -1.41666  -21.51072 1.000 52.82521  ? 700 HOH H5 O   1 
HETATM 17471 O O   . HOH LA 6 .   ? 7.83360   5.45186   -25.84580 1.000 44.31851  ? 701 HOH H5 O   1 
HETATM 17472 O O   . HOH LA 6 .   ? 17.89861  1.99740   -16.41073 1.000 39.48252  ? 702 HOH H5 O   1 
HETATM 17473 O O   . HOH LA 6 .   ? 11.02787  -2.63421  1.77034   1.000 42.20321  ? 703 HOH H5 O   1 
HETATM 17474 O O   . HOH LA 6 .   ? -4.90136  7.37318   11.98940  1.000 55.04053  ? 704 HOH H5 O   1 
HETATM 17475 O O   . HOH LA 6 .   ? 17.44451  -0.70440  -17.30459 1.000 51.80127  ? 705 HOH H5 O   1 
HETATM 17476 O O   . HOH LA 6 .   ? -4.86093  18.96310  -11.75030 1.000 51.60835  ? 706 HOH H5 O   1 
HETATM 17477 O O   . HOH LA 6 .   ? 21.34979  2.15576   -16.02291 1.000 49.31527  ? 707 HOH H5 O   1 
HETATM 17478 O O   . HOH MA 6 .   ? 18.92072  7.17066   11.72955  1.000 51.15161  ? 301 HOH L5 O   1 
HETATM 17479 O O   . HOH MA 6 .   ? 28.16090  23.22869  -7.68633  1.000 53.52906  ? 302 HOH L5 O   1 
HETATM 17480 O O   . HOH MA 6 .   ? 12.65181  21.02750  14.42478  1.000 41.55848  ? 303 HOH L5 O   1 
HETATM 17481 O O   . HOH MA 6 .   ? 33.19756  10.15143  1.62140   1.000 42.99600  ? 304 HOH L5 O   1 
HETATM 17482 O O   . HOH MA 6 .   ? 11.19827  33.86045  23.76637  1.000 41.03960  ? 305 HOH L5 O   1 
HETATM 17483 O O   . HOH MA 6 .   ? 11.18036  14.04055  6.49407   1.000 28.32391  ? 306 HOH L5 O   1 
HETATM 17484 O O   . HOH MA 6 .   ? 16.96000  34.28600  34.14398  1.000 65.73964  ? 307 HOH L5 O   1 
HETATM 17485 O O   . HOH MA 6 .   ? 23.26003  -2.94356  -5.74997  1.000 45.13179  ? 308 HOH L5 O   1 
HETATM 17486 O O   . HOH MA 6 .   ? 25.13664  13.49178  17.08491  1.000 50.28234  ? 309 HOH L5 O   1 
HETATM 17487 O O   . HOH MA 6 .   ? 9.30248   27.03961  16.03553  1.000 45.46630  ? 310 HOH L5 O   1 
HETATM 17488 O O   . HOH MA 6 .   ? 17.52918  21.76982  21.55852  1.000 40.43967  ? 311 HOH L5 O   1 
HETATM 17489 O O   . HOH MA 6 .   ? 32.05109  25.76294  7.44908   1.000 46.94077  ? 312 HOH L5 O   1 
HETATM 17490 O O   . HOH MA 6 .   ? 12.94889  -0.11348  -1.73601  1.000 32.70511  ? 313 HOH L5 O   1 
HETATM 17491 O O   . HOH MA 6 .   ? 19.07017  33.19291  10.27497  1.000 38.56767  ? 314 HOH L5 O   1 
HETATM 17492 O O   . HOH MA 6 .   ? 23.18315  -0.59950  5.67945   1.000 40.27574  ? 315 HOH L5 O   1 
HETATM 17493 O O   . HOH MA 6 .   ? 23.76943  2.31136   -10.76347 1.000 33.49941  ? 316 HOH L5 O   1 
HETATM 17494 O O   . HOH MA 6 .   ? 13.31312  6.55560   5.56206   1.000 36.99120  ? 317 HOH L5 O   1 
HETATM 17495 O O   . HOH MA 6 .   ? 10.03292  29.20299  17.65334  1.000 54.41456  ? 318 HOH L5 O   1 
HETATM 17496 O O   . HOH MA 6 .   ? 26.13211  29.52347  4.10682   1.000 54.08827  ? 319 HOH L5 O   1 
HETATM 17497 O O   . HOH MA 6 .   ? 15.81287  -2.03775  -0.71330  1.000 50.85359  ? 320 HOH L5 O   1 
HETATM 17498 O O   . HOH MA 6 .   ? 12.64934  20.32925  1.93215   1.000 30.94425  ? 321 HOH L5 O   1 
HETATM 17499 O O   . HOH MA 6 .   ? 23.54113  10.57590  7.57596   1.000 36.87082  ? 322 HOH L5 O   1 
HETATM 17500 O O   . HOH MA 6 .   ? 28.85589  10.92611  9.98287   1.000 41.22332  ? 323 HOH L5 O   1 
HETATM 17501 O O   . HOH MA 6 .   ? 16.43900  2.63261   5.24787   1.000 54.80237  ? 324 HOH L5 O   1 
HETATM 17502 O O   . HOH MA 6 .   ? 17.22472  27.01909  12.51684  1.000 38.86045  ? 325 HOH L5 O   1 
HETATM 17503 O O   . HOH MA 6 .   ? 20.52570  32.35336  7.81606   1.000 42.70767  ? 326 HOH L5 O   1 
HETATM 17504 O O   . HOH MA 6 .   ? 14.49349  27.84311  4.86001   1.000 50.37061  ? 327 HOH L5 O   1 
HETATM 17505 O O   . HOH MA 6 .   ? 31.79206  10.01873  -7.66694  1.000 37.97364  ? 328 HOH L5 O   1 
HETATM 17506 O O   . HOH MA 6 .   ? 21.21102  3.17641   -11.25902 1.000 32.97808  ? 329 HOH L5 O   1 
HETATM 17507 O O   . HOH MA 6 .   ? 19.22559  25.16403  3.24779   1.000 41.59537  ? 330 HOH L5 O   1 
HETATM 17508 O O   . HOH MA 6 .   ? 28.76146  10.13325  -10.37143 1.000 37.42802  ? 331 HOH L5 O   1 
HETATM 17509 O O   . HOH MA 6 .   ? -6.98244  36.12994  36.90319  1.000 58.95650  ? 332 HOH L5 O   1 
HETATM 17510 O O   . HOH MA 6 .   ? 8.87430   28.41489  13.48151  1.000 58.88042  ? 333 HOH L5 O   1 
HETATM 17511 O O   . HOH MA 6 .   ? 14.78369  25.02513  7.78710   1.000 50.83722  ? 334 HOH L5 O   1 
HETATM 17512 O O   . HOH MA 6 .   ? 2.77568   19.52724  30.57091  1.000 49.89879  ? 335 HOH L5 O   1 
HETATM 17513 O O   . HOH MA 6 .   ? -8.27145  27.61484  26.24070  1.000 48.47441  ? 336 HOH L5 O   1 
HETATM 17514 O O   . HOH MA 6 .   ? -18.33228 29.30988  39.61979  1.000 52.78271  ? 337 HOH L5 O   1 
HETATM 17515 O O   . HOH MA 6 .   ? 31.58422  14.41919  1.81068   1.000 41.50757  ? 338 HOH L5 O   1 
HETATM 17516 O O   . HOH MA 6 .   ? 33.21273  15.30695  -3.62923  1.000 29.74688  ? 339 HOH L5 O   1 
HETATM 17517 O O   . HOH MA 6 .   ? 17.16801  20.48811  -6.05874  1.000 34.97148  ? 340 HOH L5 O   1 
HETATM 17518 O O   . HOH MA 6 .   ? -15.97272 31.88404  24.30841  1.000 54.06830  ? 341 HOH L5 O   1 
HETATM 17519 O O   . HOH MA 6 .   ? 27.57885  10.56950  -1.21519  1.000 28.76989  ? 342 HOH L5 O   1 
HETATM 17520 O O   . HOH MA 6 .   ? 31.54473  7.75821   -6.83799  1.000 39.40911  ? 343 HOH L5 O   1 
HETATM 17521 O O   . HOH MA 6 .   ? 23.02193  9.54342   -12.03548 1.000 30.73659  ? 344 HOH L5 O   1 
HETATM 17522 O O   . HOH MA 6 .   ? 16.76296  10.45869  12.89784  1.000 40.98042  ? 345 HOH L5 O   1 
HETATM 17523 O O   . HOH MA 6 .   ? 22.28876  -6.66452  1.24093   1.000 49.43369  ? 346 HOH L5 O   1 
HETATM 17524 O O   . HOH MA 6 .   ? 29.81049  17.08894  -4.25694  1.000 20.14919  ? 347 HOH L5 O   1 
HETATM 17525 O O   . HOH MA 6 .   ? 11.98700  19.74557  -4.53060  1.000 37.04070  ? 348 HOH L5 O   1 
HETATM 17526 O O   . HOH MA 6 .   ? 6.23561   17.97887  13.98988  1.000 48.59265  ? 349 HOH L5 O   1 
HETATM 17527 O O   . HOH MA 6 .   ? 20.53963  30.30520  33.50217  1.000 51.07566  ? 350 HOH L5 O   1 
HETATM 17528 O O   . HOH MA 6 .   ? 18.07142  20.64196  -8.80028  1.000 37.85863  ? 351 HOH L5 O   1 
HETATM 17529 O O   . HOH MA 6 .   ? 22.08372  15.56893  18.35794  1.000 38.42005  ? 352 HOH L5 O   1 
HETATM 17530 O O   . HOH MA 6 .   ? 4.95413   17.76756  19.63726  1.000 38.74408  ? 353 HOH L5 O   1 
HETATM 17531 O O   . HOH MA 6 .   ? 22.05426  31.44884  9.82522   1.000 42.60063  ? 354 HOH L5 O   1 
HETATM 17532 O O   . HOH MA 6 .   ? 10.65167  19.55829  17.56389  1.000 49.48751  ? 355 HOH L5 O   1 
HETATM 17533 O O   . HOH MA 6 .   ? 25.73805  -3.06076  -8.28277  1.000 50.90759  ? 356 HOH L5 O   1 
HETATM 17534 O O   . HOH MA 6 .   ? 14.33436  22.42163  1.09368   1.000 38.01892  ? 357 HOH L5 O   1 
HETATM 17535 O O   . HOH MA 6 .   ? 12.54922  3.83474   0.68457   1.000 34.22578  ? 358 HOH L5 O   1 
HETATM 17536 O O   . HOH MA 6 .   ? 29.74266  16.40222  11.83878  1.000 45.06203  ? 359 HOH L5 O   1 
HETATM 17537 O O   . HOH MA 6 .   ? 14.56250  18.91178  -5.73387  1.000 32.53535  ? 360 HOH L5 O   1 
HETATM 17538 O O   . HOH MA 6 .   ? 32.28797  -2.60562  1.70892   1.000 49.84062  ? 361 HOH L5 O   1 
HETATM 17539 O O   . HOH MA 6 .   ? 18.82772  35.29859  23.85062  1.000 47.76144  ? 362 HOH L5 O   1 
HETATM 17540 O O   . HOH MA 6 .   ? 10.49740  27.46351  10.15363  1.000 46.61667  ? 363 HOH L5 O   1 
HETATM 17541 O O   . HOH MA 6 .   ? 32.95630  15.06709  0.03249   1.000 52.81956  ? 364 HOH L5 O   1 
HETATM 17542 O O   . HOH MA 6 .   ? 26.49967  4.13124   -10.45947 1.000 47.38209  ? 365 HOH L5 O   1 
HETATM 17543 O O   . HOH MA 6 .   ? 13.03738  3.40709   3.54632   1.000 38.92425  ? 366 HOH L5 O   1 
HETATM 17544 O O   . HOH MA 6 .   ? 22.62150  8.26168   16.66949  1.000 58.12322  ? 367 HOH L5 O   1 
HETATM 17545 O O   . HOH MA 6 .   ? 20.54222  26.29050  0.31750   1.000 39.27483  ? 368 HOH L5 O   1 
HETATM 17546 O O   . HOH MA 6 .   ? 16.98653  22.99646  -4.93696  1.000 26.25345  ? 369 HOH L5 O   1 
HETATM 17547 O O   . HOH MA 6 .   ? 18.08228  24.36000  -6.74300  1.000 41.77377  ? 370 HOH L5 O   1 
HETATM 17548 O O   . HOH MA 6 .   ? 24.30911  24.80281  -10.72958 1.000 44.92141  ? 371 HOH L5 O   1 
HETATM 17549 O O   . HOH MA 6 .   ? 22.71119  32.63961  18.38705  1.000 36.54198  ? 372 HOH L5 O   1 
HETATM 17550 O O   . HOH MA 6 .   ? 33.43337  23.60035  11.39015  1.000 47.27613  ? 373 HOH L5 O   1 
HETATM 17551 O O   . HOH MA 6 .   ? 32.90487  21.28203  12.46545  1.000 46.54408  ? 374 HOH L5 O   1 
HETATM 17552 O O   . HOH MA 6 .   ? 33.99610  24.20844  8.68714   1.000 49.09828  ? 375 HOH L5 O   1 
HETATM 17553 O O   . HOH MA 6 .   ? 13.20232  -5.86093  -11.20651 1.000 46.64293  ? 376 HOH L5 O   1 
HETATM 17554 O O   A HOH MA 6 .   ? 36.081    13.428    -0.246    0.521 21.02556  ? 377 HOH L5 O   1 
HETATM 17555 O O   B HOH MA 6 .   ? 36.577    13.663    1.999     0.479 14.10895  ? 377 HOH L5 O   1 
HETATM 17556 O O   . HOH MA 6 .   ? 24.62568  1.61371   -13.24482 1.000 44.43200  ? 378 HOH L5 O   1 
HETATM 17557 O O   . HOH MA 6 .   ? 16.26164  0.17847   4.19587   1.000 44.52708  ? 379 HOH L5 O   1 
HETATM 17558 O O   . HOH MA 6 .   ? 23.22266  10.47283  17.48100  1.000 60.22997  ? 380 HOH L5 O   1 
HETATM 17559 O O   . HOH MA 6 .   ? 20.02902  20.92673  22.83236  1.000 48.20413  ? 381 HOH L5 O   1 
HETATM 17560 O O   . HOH MA 6 .   ? 22.62913  28.73531  0.30280   1.000 44.44854  ? 382 HOH L5 O   1 
HETATM 17561 O O   . HOH MA 6 .   ? 25.63414  15.92548  17.78576  1.000 48.10185  ? 383 HOH L5 O   1 
HETATM 17562 O O   . HOH MA 6 .   ? 24.84659  6.49817   -10.83694 1.000 32.24248  ? 384 HOH L5 O   1 
HETATM 17563 O O   . HOH MA 6 .   ? 35.71266  11.29252  2.43713   1.000 44.74130  ? 385 HOH L5 O   1 
HETATM 17564 O O   . HOH MA 6 .   ? 32.511    25.134    19.477    1.000 57.93677  ? 386 HOH L5 O   1 
HETATM 17565 O O   . HOH MA 6 .   ? 14.04486  3.67974   7.70802   1.000 50.42890  ? 387 HOH L5 O   1 
HETATM 17566 O O   . HOH MA 6 .   ? 20.60242  1.61382   -13.10653 1.000 39.46472  ? 388 HOH L5 O   1 
HETATM 17567 O O   . HOH MA 6 .   ? 27.82006  3.11846   -12.47904 1.000 52.00217  ? 389 HOH L5 O   1 
HETATM 17568 O O   . HOH MA 6 .   ? 13.06371  0.82126   4.00776   1.000 45.19016  ? 390 HOH L5 O   1 
HETATM 17569 O O   . HOH MA 6 .   ? 22.49841  5.48913   -12.42714 1.000 27.56244  ? 391 HOH L5 O   1 
HETATM 17570 O O   . HOH MA 6 .   ? 26.69736  8.00042   -12.01012 1.000 40.13541  ? 392 HOH L5 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   . GLN A 1   ? 0.72727 0.86922 1.09814 0.15293  0.14330  0.07040  1   GLN H  N   
2     C CA  . GLN A 1   ? 0.67981 0.78514 0.99786 0.15737  0.14301  0.05974  1   GLN H  CA  
3     C C   . GLN A 1   ? 0.50902 0.61185 0.80751 0.14524  0.12052  0.05431  1   GLN H  C   
4     O O   . GLN A 1   ? 0.45002 0.57640 0.77159 0.13263  0.10205  0.05803  1   GLN H  O   
5     C CB  . GLN A 1   ? 0.70470 0.77444 0.97115 0.15709  0.16851  0.04919  1   GLN H  CB  
6     N N   . VAL A 2   ? 0.49994 0.56819 0.74337 0.14330  0.11797  0.04373  2   VAL H  N   
7     C CA  . VAL A 2   ? 0.39862 0.45707 0.60644 0.12687  0.09737  0.03551  2   VAL H  CA  
8     C C   . VAL A 2   ? 0.34995 0.41413 0.55108 0.11397  0.10285  0.03054  2   VAL H  C   
9     O O   . VAL A 2   ? 0.40746 0.46468 0.60276 0.11654  0.12591  0.02854  2   VAL H  O   
10    C CB  . VAL A 2   ? 0.49126 0.51333 0.64600 0.12715  0.09907  0.02649  2   VAL H  CB  
11    C CG1 . VAL A 2   ? 0.53408 0.54793 0.65462 0.11107  0.08451  0.01820  2   VAL H  CG1 
12    C CG2 . VAL A 2   ? 0.60410 0.61818 0.76264 0.13809  0.08981  0.03214  2   VAL H  CG2 
13    N N   . GLN A 3   ? 0.30762 0.38214 0.50866 0.10062  0.08203  0.02923  3   GLN H  N   
14    C CA  . GLN A 3   ? 0.36343 0.44548 0.56579 0.08950  0.08581  0.02683  3   GLN H  CA  
15    C C   . GLN A 3   ? 0.29132 0.36560 0.46553 0.07620  0.06677  0.01957  3   GLN H  C   
16    O O   . GLN A 3   ? 0.37477 0.44924 0.54558 0.07359  0.04634  0.02008  3   GLN H  O   
17    C CB  . GLN A 3   ? 0.42029 0.53447 0.67774 0.08874  0.08553  0.03827  3   GLN H  CB  
18    C CG  . GLN A 3   ? 0.56858 0.68784 0.82724 0.07719  0.09235  0.03705  3   GLN H  CG  
19    C CD  . GLN A 3   ? 0.60290 0.75476 0.91890 0.07468  0.09367  0.04979  3   GLN H  CD  
20    O OE1 . GLN A 3   ? 0.60810 0.77158 0.95226 0.08367  0.11746  0.05684  3   GLN H  OE1 
21    N NE2 . GLN A 3   ? 0.61563 0.78111 0.94894 0.06203  0.06859  0.05328  3   GLN H  NE2 
22    N N   . LEU A 4   ? 0.29742 0.36209 0.44908 0.06878  0.07451  0.01310  4   LEU H  N   
23    C CA  . LEU A 4   ? 0.31617 0.37616 0.44832 0.05757  0.06013  0.00737  4   LEU H  CA  
24    C C   . LEU A 4   ? 0.33330 0.40172 0.47926 0.05011  0.06527  0.00942  4   LEU H  C   
25    O O   . LEU A 4   ? 0.32213 0.38728 0.46767 0.05218  0.08464  0.01030  4   LEU H  O   
26    C CB  . LEU A 4   ? 0.22680 0.26487 0.31638 0.05593  0.06238  -0.00187 4   LEU H  CB  
27    C CG  . LEU A 4   ? 0.30547 0.33184 0.37583 0.06036  0.05778  -0.00412 4   LEU H  CG  
28    C CD1 . LEU A 4   ? 0.28912 0.29738 0.32536 0.05727  0.06358  -0.01114 4   LEU H  CD1 
29    C CD2 . LEU A 4   ? 0.23087 0.26027 0.30012 0.05737  0.03841  -0.00359 4   LEU H  CD2 
30    N N   . LEU A 5   ? 0.30861 0.38375 0.46293 0.04106  0.04829  0.01036  5   LEU H  N   
31    C CA  . LEU A 5   ? 0.25107 0.33376 0.42131 0.03232  0.05058  0.01387  5   LEU H  CA  
32    C C   . LEU A 5   ? 0.31845 0.38599 0.46080 0.02360  0.03750  0.00678  5   LEU H  C   
33    O O   . LEU A 5   ? 0.35003 0.41488 0.48852 0.01957  0.01814  0.00544  5   LEU H  O   
34    C CB  . LEU A 5   ? 0.21798 0.32574 0.43627 0.02908  0.04218  0.02511  5   LEU H  CB  
35    C CG  . LEU A 5   ? 0.41864 0.53537 0.65753 0.01704  0.04166  0.03051  5   LEU H  CG  
36    C CD1 . LEU A 5   ? 0.40719 0.52552 0.65145 0.01933  0.06965  0.03355  5   LEU H  CD1 
37    C CD2 . LEU A 5   ? 0.41516 0.55667 0.70163 0.01102  0.02498  0.04188  5   LEU H  CD2 
38    N N   . GLU A 6   ? 0.28111 0.33555 0.40116 0.02153  0.04785  0.00239  6   GLU H  N   
39    C CA  . GLU A 6   ? 0.30893 0.34820 0.40395 0.01591  0.03745  -0.00382 6   GLU H  CA  
40    C C   . GLU A 6   ? 0.32413 0.36568 0.43412 0.00560  0.03165  0.00072  6   GLU H  C   
41    O O   . GLU A 6   ? 0.30197 0.35458 0.43560 0.00218  0.04254  0.00816  6   GLU H  O   
42    C CB  . GLU A 6   ? 0.27409 0.29774 0.33952 0.01836  0.04757  -0.00937 6   GLU H  CB  
43    C CG  . GLU A 6   ? 0.31197 0.33112 0.36146 0.02582  0.05273  -0.01329 6   GLU H  CG  
44    C CD  . GLU A 6   ? 0.38985 0.40833 0.44187 0.03007  0.07004  -0.01035 6   GLU H  CD  
45    O OE1 . GLU A 6   ? 0.32622 0.35439 0.40109 0.02977  0.07911  -0.00407 6   GLU H  OE1 
46    O OE2 . GLU A 6   ? 0.41713 0.42397 0.44782 0.03353  0.07518  -0.01400 6   GLU H  OE2 
47    N N   . SER A 7   ? 0.29255 0.32130 0.38716 0.00058  0.01567  -0.00354 7   SER H  N   
48    C CA  . SER A 7   ? 0.35183 0.37489 0.45219 -0.01040 0.00866  -0.00044 7   SER H  CA  
49    C C   . SER A 7   ? 0.34333 0.34117 0.40946 -0.01061 -0.00143 -0.00880 7   SER H  C   
50    O O   . SER A 7   ? 0.36320 0.35251 0.40699 -0.00243 -0.00304 -0.01591 7   SER H  O   
51    C CB  . SER A 7   ? 0.35572 0.39317 0.48840 -0.01908 -0.00556 0.00731  7   SER H  CB  
52    O OG  . SER A 7   ? 0.46662 0.49623 0.58636 -0.01767 -0.02393 0.00308  7   SER H  OG  
53    N N   . GLY A 8   ? 0.33883 0.32410 0.40190 -0.01969 -0.00690 -0.00718 8   GLY H  N   
54    C CA  . GLY A 8   ? 0.29563 0.25364 0.32735 -0.01910 -0.01603 -0.01436 8   GLY H  CA  
55    C C   . GLY A 8   ? 0.42397 0.36865 0.43869 -0.01645 -0.00662 -0.01571 8   GLY H  C   
56    O O   . GLY A 8   ? 0.50753 0.42873 0.49960 -0.01533 -0.01368 -0.02028 8   GLY H  O   
57    N N   . GLY A 9   ? 0.36854 0.32377 0.39048 -0.01497 0.00841  -0.01169 9   GLY H  N   
58    C CA  . GLY A 9   ? 0.38449 0.32412 0.38726 -0.01357 0.01445  -0.01182 9   GLY H  CA  
59    C C   . GLY A 9   ? 0.42095 0.34491 0.42203 -0.02450 0.01062  -0.00698 9   GLY H  C   
60    O O   . GLY A 9   ? 0.51323 0.44283 0.53369 -0.03526 0.00595  -0.00184 9   GLY H  O   
61    N N   . GLY A 10  ? 0.40634 0.31010 0.38497 -0.02243 0.01163  -0.00751 10  GLY H  N   
62    C CA  . GLY A 10  ? 0.47385 0.35676 0.44462 -0.03222 0.00787  -0.00287 10  GLY H  CA  
63    C C   . GLY A 10  ? 0.50688 0.36469 0.44906 -0.02476 0.00393  -0.00569 10  GLY H  C   
64    O O   . GLY A 10  ? 0.51644 0.37761 0.44989 -0.01323 0.00533  -0.00970 10  GLY H  O   
65    N N   . VAL A 11  ? 0.47761 0.31024 0.40751 -0.03186 -0.00237 -0.00266 11  VAL H  N   
66    C CA  . VAL A 11  ? 0.42090 0.22662 0.32493 -0.02459 -0.00766 -0.00364 11  VAL H  CA  
67    C C   . VAL A 11  ? 0.56922 0.35895 0.46289 -0.01546 -0.01957 -0.01169 11  VAL H  C   
68    O O   . VAL A 11  ? 0.65900 0.43975 0.55381 -0.02254 -0.02718 -0.01381 11  VAL H  O   
69    C CB  . VAL A 11  ? 0.56721 0.34886 0.45899 -0.03674 -0.00691 0.00480  11  VAL H  CB  
70    C CG1 . VAL A 11  ? 0.55715 0.31219 0.42194 -0.02805 -0.01193 0.00580  11  VAL H  CG1 
71    C CG2 . VAL A 11  ? 0.52527 0.32274 0.42966 -0.04774 0.00835  0.01300  11  VAL H  CG2 
72    N N   . VAL A 12  ? 0.49685 0.28196 0.38020 0.00021  -0.02112 -0.01572 12  VAL H  N   
73    C CA  . VAL A 12  ? 0.48956 0.25755 0.36126 0.01259  -0.02793 -0.02319 12  VAL H  CA  
74    C C   . VAL A 12  ? 0.55141 0.30315 0.41124 0.02529  -0.03046 -0.02133 12  VAL H  C   
75    O O   . VAL A 12  ? 0.63341 0.39870 0.49861 0.02838  -0.02775 -0.01674 12  VAL H  O   
76    C CB  . VAL A 12  ? 0.50848 0.29834 0.38991 0.02232  -0.02426 -0.03034 12  VAL H  CB  
77    C CG1 . VAL A 12  ? 0.53461 0.30231 0.39947 0.03625  -0.02744 -0.03795 12  VAL H  CG1 
78    C CG2 . VAL A 12  ? 0.54478 0.35105 0.43900 0.01056  -0.02411 -0.03091 12  VAL H  CG2 
79    N N   . ARG A 13  ? 0.60251 0.32309 0.44518 0.03300  -0.03680 -0.02462 13  ARG H  N   
80    C CA  . ARG A 13  ? 0.57195 0.27639 0.40657 0.04740  -0.04024 -0.02200 13  ARG H  CA  
81    C C   . ARG A 13  ? 0.57816 0.30900 0.43008 0.06499  -0.03544 -0.02414 13  ARG H  C   
82    O O   . ARG A 13  ? 0.59238 0.34142 0.45348 0.06930  -0.02909 -0.03044 13  ARG H  O   
83    C CB  . ARG A 13  ? 0.69808 0.36077 0.50990 0.05439  -0.04629 -0.02603 13  ARG H  CB  
84    C CG  . ARG A 13  ? 0.83902 0.46770 0.63143 0.03863  -0.05382 -0.02129 13  ARG H  CG  
85    C CD  . ARG A 13  ? 1.04638 0.62896 0.81252 0.04865  -0.06014 -0.02626 13  ARG H  CD  
86    N NE  . ARG A 13  ? 1.01897 0.59785 0.78662 0.07391  -0.05821 -0.02699 13  ARG H  NE  
87    C CZ  . ARG A 13  ? 1.06991 0.62597 0.82879 0.08196  -0.06427 -0.02027 13  ARG H  CZ  
88    N NH1 . ARG A 13  ? 1.03655 0.56786 0.77919 0.06579  -0.07165 -0.01289 13  ARG H  NH1 
89    N NH2 . ARG A 13  ? 1.13154 0.68971 0.89937 0.10618  -0.06282 -0.01984 13  ARG H  NH2 
90    N N   . PRO A 14  ? 0.60805 0.34117 0.46530 0.07436  -0.03932 -0.01787 14  PRO H  N   
91    C CA  . PRO A 14  ? 0.54054 0.29820 0.41918 0.09161  -0.03625 -0.01825 14  PRO H  CA  
92    C C   . PRO A 14  ? 0.49273 0.23908 0.36883 0.10806  -0.02992 -0.02612 14  PRO H  C   
93    O O   . PRO A 14  ? 0.53379 0.24360 0.38837 0.11227  -0.03268 -0.02901 14  PRO H  O   
94    C CB  . PRO A 14  ? 0.49217 0.24278 0.37308 0.09832  -0.04657 -0.00870 14  PRO H  CB  
95    C CG  . PRO A 14  ? 0.55421 0.28655 0.41441 0.07998  -0.05224 -0.00307 14  PRO H  CG  
96    C CD  . PRO A 14  ? 0.61971 0.33364 0.46430 0.06815  -0.04762 -0.00875 14  PRO H  CD  
97    N N   . GLY A 15  ? 0.47130 0.24548 0.36577 0.11686  -0.02039 -0.02967 15  GLY H  N   
98    C CA  . GLY A 15  ? 0.53979 0.30263 0.42735 0.13182  -0.01035 -0.03772 15  GLY H  CA  
99    C C   . GLY A 15  ? 0.58326 0.33110 0.44785 0.12134  -0.00746 -0.04668 15  GLY H  C   
100   O O   . GLY A 15  ? 0.64245 0.37863 0.49502 0.13251  0.00169  -0.05408 15  GLY H  O   
101   N N   . GLY A 16  ? 0.52556 0.27233 0.38346 0.10054  -0.01487 -0.04556 16  GLY H  N   
102   C CA  . GLY A 16  ? 0.49100 0.22662 0.33240 0.08862  -0.01618 -0.05191 16  GLY H  CA  
103   C C   . GLY A 16  ? 0.53029 0.29907 0.38645 0.08536  -0.00939 -0.05370 16  GLY H  C   
104   O O   . GLY A 16  ? 0.52650 0.32375 0.40280 0.09418  -0.00150 -0.05160 16  GLY H  O   
105   N N   . SER A 17  ? 0.46062 0.22376 0.30650 0.07220  -0.01387 -0.05706 17  SER H  N   
106   C CA  . SER A 17  ? 0.47979 0.26744 0.33442 0.06920  -0.00922 -0.05894 17  SER H  CA  
107   C C   . SER A 17  ? 0.49538 0.29325 0.35848 0.04986  -0.01729 -0.05557 17  SER H  C   
108   O O   . SER A 17  ? 0.58654 0.36744 0.44422 0.03804  -0.02648 -0.05328 17  SER H  O   
109   C CB  . SER A 17  ? 0.48081 0.24815 0.31060 0.07832  -0.00494 -0.06735 17  SER H  CB  
110   O OG  . SER A 17  ? 0.55160 0.28117 0.35210 0.07003  -0.01619 -0.07191 17  SER H  OG  
111   N N   . LEU A 18  ? 0.50284 0.32955 0.38194 0.04700  -0.01304 -0.05426 18  LEU H  N   
112   C CA  . LEU A 18  ? 0.46739 0.30869 0.36034 0.03188  -0.01847 -0.05030 18  LEU H  CA  
113   C C   . LEU A 18  ? 0.51877 0.37864 0.41696 0.03387  -0.01501 -0.05197 18  LEU H  C   
114   O O   . LEU A 18  ? 0.49278 0.36419 0.39228 0.04454  -0.00545 -0.05368 18  LEU H  O   
115   C CB  . LEU A 18  ? 0.59954 0.45963 0.51320 0.02533  -0.01458 -0.04270 18  LEU H  CB  
116   C CG  . LEU A 18  ? 0.64039 0.51582 0.57308 0.01103  -0.01606 -0.03657 18  LEU H  CG  
117   C CD1 . LEU A 18  ? 0.84986 0.70551 0.77827 -0.00129 -0.02696 -0.03460 18  LEU H  CD1 
118   C CD2 . LEU A 18  ? 0.57780 0.46755 0.52231 0.00923  -0.00685 -0.03055 18  LEU H  CD2 
119   N N   A ARG A 19  ? 0.47049 0.33302 0.37307 0.02312  -0.02374 -0.05041 19  ARG H  N   
120   N N   B ARG A 19  ? 0.47136 0.33483 0.37492 0.02292  -0.02358 -0.05016 19  ARG H  N   
121   C CA  A ARG A 19  ? 0.44780 0.32695 0.35626 0.02379  -0.02257 -0.05028 19  ARG H  CA  
122   C CA  B ARG A 19  ? 0.44783 0.32653 0.35605 0.02352  -0.02298 -0.05029 19  ARG H  CA  
123   C C   A ARG A 19  ? 0.42324 0.33008 0.36264 0.01536  -0.02162 -0.04270 19  ARG H  C   
124   C C   B ARG A 19  ? 0.42427 0.33108 0.36355 0.01525  -0.02195 -0.04273 19  ARG H  C   
125   O O   A ARG A 19  ? 0.45822 0.36627 0.41108 0.00410  -0.02977 -0.03790 19  ARG H  O   
126   O O   B ARG A 19  ? 0.45855 0.36701 0.41151 0.00396  -0.03046 -0.03793 19  ARG H  O   
127   C CB  A ARG A 19  ? 0.46181 0.31858 0.34732 0.02030  -0.03509 -0.05419 19  ARG H  CB  
128   C CB  B ARG A 19  ? 0.46808 0.32267 0.35267 0.01957  -0.03614 -0.05425 19  ARG H  CB  
129   C CG  A ARG A 19  ? 0.40107 0.27086 0.28834 0.02148  -0.03533 -0.05336 19  ARG H  CG  
130   C CG  B ARG A 19  ? 0.41715 0.28195 0.30168 0.01952  -0.03870 -0.05355 19  ARG H  CG  
131   C CD  A ARG A 19  ? 0.45321 0.29257 0.30700 0.01905  -0.04852 -0.05786 19  ARG H  CD  
132   C CD  B ARG A 19  ? 0.48233 0.33662 0.36527 0.00641  -0.05924 -0.05082 19  ARG H  CD  
133   N NE  A ARG A 19  ? 0.51023 0.31870 0.32675 0.02989  -0.04097 -0.06627 19  ARG H  NE  
134   N NE  B ARG A 19  ? 0.51967 0.36202 0.38046 0.00755  -0.06705 -0.05289 19  ARG H  NE  
135   C CZ  A ARG A 19  ? 0.53436 0.30193 0.31091 0.02831  -0.05118 -0.07224 19  ARG H  CZ  
136   C CZ  B ARG A 19  ? 0.50890 0.35476 0.37899 -0.00260 -0.08500 -0.04750 19  ARG H  CZ  
137   N NH1 A ARG A 19  ? 0.51063 0.26405 0.28036 0.01398  -0.07317 -0.07018 19  ARG H  NH1 
138   N NH1 B ARG A 19  ? 0.48779 0.31816 0.33195 -0.00124 -0.09322 -0.04911 19  ARG H  NH1 
139   N NH2 A ARG A 19  ? 0.52188 0.26143 0.26534 0.04114  -0.03954 -0.07983 19  ARG H  NH2 
140   N NH2 B ARG A 19  ? 0.47728 0.34291 0.38423 -0.01408 -0.09449 -0.03933 19  ARG H  NH2 
141   N N   . LEU A 20  ? 0.41240 0.34027 0.36333 0.02082  -0.01090 -0.04118 20  LEU H  N   
142   C CA  . LEU A 20  ? 0.33784 0.28839 0.31380 0.01605  -0.00709 -0.03492 20  LEU H  CA  
143   C C   . LEU A 20  ? 0.42402 0.38135 0.40327 0.01623  -0.01256 -0.03428 20  LEU H  C   
144   O O   . LEU A 20  ? 0.38080 0.32812 0.34003 0.02183  -0.01418 -0.03896 20  LEU H  O   
145   C CB  . LEU A 20  ? 0.26090 0.22389 0.24199 0.02106  0.00614  -0.03373 20  LEU H  CB  
146   C CG  . LEU A 20  ? 0.26406 0.21940 0.23935 0.02155  0.01008  -0.03332 20  LEU H  CG  
147   C CD1 . LEU A 20  ? 0.28341 0.24852 0.26110 0.02406  0.01963  -0.03139 20  LEU H  CD1 
148   C CD2 . LEU A 20  ? 0.27330 0.22279 0.25568 0.01217  0.00721  -0.02888 20  LEU H  CD2 
149   N N   . SER A 21  ? 0.31990 0.29362 0.32477 0.01064  -0.01465 -0.02760 21  SER H  N   
150   C CA  A SER A 21  ? 0.30210 0.28435 0.31483 0.01160  -0.02076 -0.02495 21  SER H  CA  
151   C CA  B SER A 21  ? 0.30682 0.28917 0.31992 0.01145  -0.02091 -0.02485 21  SER H  CA  
152   C C   . SER A 21  ? 0.28351 0.28736 0.32059 0.01494  -0.00858 -0.01952 21  SER H  C   
153   O O   . SER A 21  ? 0.32771 0.33962 0.37817 0.01373  0.00266  -0.01660 21  SER H  O   
154   C CB  A SER A 21  ? 0.35937 0.33869 0.38223 0.00209  -0.03985 -0.02071 21  SER H  CB  
155   C CB  B SER A 21  ? 0.35663 0.33688 0.38125 0.00174  -0.03966 -0.02033 21  SER H  CB  
156   O OG  A SER A 21  ? 0.35456 0.34805 0.40852 -0.00626 -0.03941 -0.01340 21  SER H  OG  
157   O OG  B SER A 21  ? 0.40152 0.35449 0.39744 -0.00222 -0.05166 -0.02600 21  SER H  OG  
158   N N   . CYS A 22  ? 0.31428 0.32306 0.35253 0.01965  -0.01027 -0.01822 22  CYS H  N   
159   C CA  . CYS A 22  ? 0.33779 0.36193 0.39539 0.02464  0.00090  -0.01347 22  CYS H  CA  
160   C C   . CYS A 22  ? 0.34774 0.37830 0.41864 0.02615  -0.01067 -0.00812 22  CYS H  C   
161   O O   . CYS A 22  ? 0.39480 0.41380 0.44381 0.02883  -0.01780 -0.01090 22  CYS H  O   
162   C CB  . CYS A 22  ? 0.27469 0.29306 0.31256 0.03090  0.01387  -0.01818 22  CYS H  CB  
163   S SG  . CYS A 22  ? 0.46591 0.49136 0.51379 0.03807  0.02473  -0.01424 22  CYS H  SG  
164   N N   . ALA A 23  ? 0.26975 0.31854 0.37717 0.02446  -0.01259 0.00054  23  ALA H  N   
165   C CA  . ALA A 23  ? 0.26033 0.31838 0.38793 0.02619  -0.02622 0.00795  23  ALA H  CA  
166   C C   . ALA A 23  ? 0.27273 0.33956 0.41286 0.03742  -0.01206 0.01146  23  ALA H  C   
167   O O   . ALA A 23  ? 0.27375 0.35027 0.43045 0.04138  0.00682  0.01345  23  ALA H  O   
168   C CB  . ALA A 23  ? 0.24506 0.32138 0.41291 0.01790  -0.03810 0.01747  23  ALA H  CB  
169   N N   . ALA A 24  ? 0.24380 0.30234 0.37070 0.04266  -0.02038 0.01198  24  ALA H  N   
170   C CA  . ALA A 24  ? 0.26125 0.32236 0.39561 0.05372  -0.00916 0.01531  24  ALA H  CA  
171   C C   . ALA A 24  ? 0.32262 0.40058 0.49563 0.05823  -0.02119 0.02704  24  ALA H  C   
172   O O   . ALA A 24  ? 0.38426 0.46292 0.56203 0.05228  -0.04480 0.03126  24  ALA H  O   
173   C CB  . ALA A 24  ? 0.25128 0.29047 0.34539 0.05671  -0.00920 0.00945  24  ALA H  CB  
174   N N   . SER A 25  ? 0.29334 0.38273 0.49279 0.06919  -0.00544 0.03264  25  SER H  N   
175   C CA  . SER A 25  ? 0.26221 0.36858 0.50190 0.07721  -0.01460 0.04489  25  SER H  CA  
176   C C   . SER A 25  ? 0.35895 0.45948 0.59974 0.09282  0.00559  0.04606  25  SER H  C   
177   O O   . SER A 25  ? 0.25428 0.34301 0.47469 0.09574  0.02848  0.03889  25  SER H  O   
178   C CB  . SER A 25  ? 0.24543 0.38369 0.54116 0.07352  -0.01710 0.05541  25  SER H  CB  
179   O OG  . SER A 25  ? 0.29305 0.43866 0.59839 0.07438  0.00950  0.05324  25  SER H  OG  
180   N N   . GLY A 26  ? 0.34939 0.45467 0.61133 0.10272  -0.00480 0.05543  26  GLY H  N   
181   C CA  . GLY A 26  ? 0.27935 0.37613 0.54374 0.11926  0.01261  0.05772  26  GLY H  CA  
182   C C   . GLY A 26  ? 0.35414 0.41718 0.56745 0.12145  0.01093  0.05094  26  GLY H  C   
183   O O   . GLY A 26  ? 0.36727 0.41652 0.57571 0.13449  0.02493  0.05197  26  GLY H  O   
184   N N   . PHE A 27  ? 0.29459 0.34211 0.46912 0.10930  -0.00428 0.04445  27  PHE H  N   
185   C CA  . PHE A 27  ? 0.42868 0.44600 0.55718 0.10965  -0.00560 0.03974  27  PHE H  CA  
186   C C   . PHE A 27  ? 0.48720 0.49408 0.58692 0.09830  -0.02766 0.03788  27  PHE H  C   
187   O O   . PHE A 27  ? 0.51364 0.53279 0.62415 0.08990  -0.04165 0.03855  27  PHE H  O   
188   C CB  . PHE A 27  ? 0.41805 0.41804 0.51410 0.10719  0.01648  0.02915  27  PHE H  CB  
189   C CG  . PHE A 27  ? 0.38085 0.38532 0.46298 0.09443  0.01928  0.02058  27  PHE H  CG  
190   C CD1 . PHE A 27  ? 0.38729 0.41077 0.49493 0.09244  0.02751  0.02017  27  PHE H  CD1 
191   C CD2 . PHE A 27  ? 0.42249 0.41150 0.46672 0.08515  0.01518  0.01377  27  PHE H  CD2 
192   C CE1 . PHE A 27  ? 0.29867 0.32337 0.39217 0.08165  0.02914  0.01290  27  PHE H  CE1 
193   C CE2 . PHE A 27  ? 0.41377 0.40695 0.44777 0.07563  0.01813  0.00658  27  PHE H  CE2 
194   C CZ  . PHE A 27  ? 0.26870 0.27843 0.32617 0.07405  0.02398  0.00601  27  PHE H  CZ  
195   N N   . ASN A 28  ? 0.50730 0.48786 0.56732 0.09792  -0.02990 0.03584  28  ASN H  N   
196   C CA  . ASN A 28  ? 0.49424 0.45792 0.51745 0.08838  -0.04578 0.03361  28  ASN H  CA  
197   C C   . ASN A 28  ? 0.45249 0.41291 0.45064 0.07841  -0.03398 0.02247  28  ASN H  C   
198   O O   . ASN A 28  ? 0.52325 0.46975 0.49457 0.07644  -0.02037 0.01726  28  ASN H  O   
199   C CB  . ASN A 28  ? 0.49901 0.43522 0.48950 0.09165  -0.04984 0.03702  28  ASN H  CB  
200   C CG  . ASN A 28  ? 0.70256 0.63814 0.71189 0.10036  -0.06923 0.04920  28  ASN H  CG  
201   O OD1 . ASN A 28  ? 0.82204 0.78189 0.87565 0.10460  -0.07898 0.05598  28  ASN H  OD1 
202   N ND2 . ASN A 28  ? 0.86223 0.77050 0.84020 0.10294  -0.07536 0.05336  28  ASN H  ND2 
203   N N   . PHE A 29  ? 0.32629 0.30013 0.33614 0.07194  -0.03999 0.01975  29  PHE H  N   
204   C CA  . PHE A 29  ? 0.31495 0.28676 0.30542 0.06425  -0.03015 0.01007  29  PHE H  CA  
205   C C   . PHE A 29  ? 0.47369 0.42230 0.41956 0.06050  -0.02807 0.00577  29  PHE H  C   
206   O O   . PHE A 29  ? 0.48172 0.42829 0.41410 0.05791  -0.01268 -0.00024 29  PHE H  O   
207   C CB  . PHE A 29  ? 0.31152 0.29307 0.31435 0.05777  -0.04249 0.00918  29  PHE H  CB  
208   C CG  . PHE A 29  ? 0.32111 0.29948 0.30628 0.05167  -0.03364 -0.00007 29  PHE H  CG  
209   C CD1 . PHE A 29  ? 0.31198 0.30231 0.31052 0.05197  -0.01663 -0.00395 29  PHE H  CD1 
210   C CD2 . PHE A 29  ? 0.32243 0.28292 0.27566 0.04641  -0.04271 -0.00450 29  PHE H  CD2 
211   C CE1 . PHE A 29  ? 0.34990 0.33760 0.33491 0.04743  -0.01053 -0.01115 29  PHE H  CE1 
212   C CE2 . PHE A 29  ? 0.31694 0.27412 0.25649 0.04321  -0.03380 -0.01241 29  PHE H  CE2 
213   C CZ  . PHE A 29  ? 0.29110 0.26356 0.24906 0.04385  -0.01868 -0.01523 29  PHE H  CZ  
214   N N   . GLU A 30  ? 0.43519 0.36588 0.35820 0.05985  -0.04358 0.00981  30  GLU H  N   
215   C CA  . GLU A 30  ? 0.55534 0.46156 0.43310 0.05624  -0.04006 0.00680  30  GLU H  CA  
216   C C   . GLU A 30  ? 0.53261 0.43140 0.39890 0.05788  -0.02403 0.00755  30  GLU H  C   
217   O O   . GLU A 30  ? 0.58816 0.47161 0.42257 0.05391  -0.01555 0.00538  30  GLU H  O   
218   C CB  . GLU A 30  ? 0.57822 0.46159 0.42907 0.05493  -0.06170 0.01197  30  GLU H  CB  
219   C CG  . GLU A 30  ? 0.66952 0.54843 0.53044 0.06085  -0.07501 0.02237  30  GLU H  CG  
220   C CD  . GLU A 30  ? 0.77729 0.68060 0.68750 0.06488  -0.08991 0.02902  30  GLU H  CD  
221   O OE1 . GLU A 30  ? 0.71545 0.63708 0.64888 0.06096  -0.09172 0.02580  30  GLU H  OE1 
222   O OE2 . GLU A 30  ? 0.81373 0.71808 0.74130 0.07228  -0.09921 0.03845  30  GLU H  OE2 
223   N N   . ASP A 31  ? 0.46387 0.37105 0.35407 0.06332  -0.01891 0.01093  31  ASP H  N   
224   C CA  . ASP A 31  ? 0.43939 0.33521 0.31649 0.06325  -0.00548 0.01150  31  ASP H  CA  
225   C C   . ASP A 31  ? 0.44398 0.35030 0.32671 0.05848  0.01173  0.00489  31  ASP H  C   
226   O O   . ASP A 31  ? 0.39447 0.29037 0.26346 0.05487  0.02153  0.00513  31  ASP H  O   
227   C CB  . ASP A 31  ? 0.40977 0.30219 0.30375 0.07234  -0.00759 0.01788  31  ASP H  CB  
228   C CG  . ASP A 31  ? 0.46997 0.34264 0.34788 0.07646  -0.02300 0.02646  31  ASP H  CG  
229   O OD1 . ASP A 31  ? 0.55512 0.40868 0.39740 0.07051  -0.02710 0.02720  31  ASP H  OD1 
230   O OD2 . ASP A 31  ? 0.42053 0.29557 0.32104 0.08638  -0.03039 0.03320  31  ASP H  OD2 
231   N N   . PHE A 32  ? 0.33246 0.25743 0.23446 0.05739  0.01402  -0.00009 32  PHE H  N   
232   C CA  . PHE A 32  ? 0.38057 0.31457 0.29111 0.05408  0.02710  -0.00484 32  PHE H  CA  
233   C C   . PHE A 32  ? 0.46365 0.40687 0.37073 0.04856  0.03080  -0.01019 32  PHE H  C   
234   O O   . PHE A 32  ? 0.41329 0.36170 0.32312 0.04917  0.02385  -0.01211 32  PHE H  O   
235   C CB  . PHE A 32  ? 0.29931 0.24467 0.23642 0.05919  0.02944  -0.00500 32  PHE H  CB  
236   C CG  . PHE A 32  ? 0.38396 0.31950 0.32638 0.06691  0.03132  -0.00023 32  PHE H  CG  
237   C CD1 . PHE A 32  ? 0.39484 0.31653 0.32646 0.06636  0.04232  -0.00168 32  PHE H  CD1 
238   C CD2 . PHE A 32  ? 0.31942 0.25766 0.27745 0.07495  0.02104  0.00618  32  PHE H  CD2 
239   C CE1 . PHE A 32  ? 0.41907 0.32663 0.35200 0.07518  0.04563  0.00212  32  PHE H  CE1 
240   C CE2 . PHE A 32  ? 0.36210 0.29127 0.32789 0.08474  0.02399  0.01128  32  PHE H  CE2 
241   C CZ  . PHE A 32  ? 0.42741 0.33964 0.37896 0.08564  0.03761  0.00871  32  PHE H  CZ  
242   N N   . GLY A 33  ? 0.40384 0.34814 0.30597 0.04312  0.04086  -0.01201 33  GLY H  N   
243   C CA  . GLY A 33  ? 0.31113 0.26796 0.21911 0.03998  0.04523  -0.01627 33  GLY H  CA  
244   C C   . GLY A 33  ? 0.37065 0.33832 0.29769 0.04129  0.04439  -0.01909 33  GLY H  C   
245   O O   . GLY A 33  ? 0.40783 0.37328 0.34242 0.04311  0.04560  -0.01802 33  GLY H  O   
246   N N   . MET A 34  ? 0.25788 0.23453 0.19032 0.04091  0.04383  -0.02251 34  MET H  N   
247   C CA  . MET A 34  ? 0.25132 0.23591 0.19890 0.04145  0.04262  -0.02451 34  MET H  CA  
248   C C   . MET A 34  ? 0.34435 0.33558 0.29464 0.03844  0.04638  -0.02698 34  MET H  C   
249   O O   . MET A 34  ? 0.37595 0.36965 0.32157 0.03845  0.04847  -0.02786 34  MET H  O   
250   C CB  . MET A 34  ? 0.29364 0.28013 0.24698 0.04384  0.03398  -0.02508 34  MET H  CB  
251   C CG  . MET A 34  ? 0.32041 0.30306 0.27648 0.04674  0.02611  -0.02093 34  MET H  CG  
252   S SD  . MET A 34  ? 0.36707 0.35486 0.34408 0.05064  0.03061  -0.01663 34  MET H  SD  
253   C CE  . MET A 34  ? 0.37018 0.37036 0.36718 0.04858  0.03247  -0.01793 34  MET H  CE  
254   N N   . SER A 35  ? 0.26254 0.25547 0.21994 0.03666  0.04775  -0.02744 35  SER H  N   
255   C CA  . SER A 35  ? 0.27924 0.27688 0.23956 0.03381  0.04812  -0.02858 35  SER H  CA  
256   C C   . SER A 35  ? 0.33219 0.33035 0.29853 0.03460  0.04614  -0.02988 35  SER H  C   
257   O O   . SER A 35  ? 0.37426 0.37009 0.34470 0.03567  0.04728  -0.02905 35  SER H  O   
258   C CB  . SER A 35  ? 0.31545 0.30835 0.27098 0.02795  0.04977  -0.02689 35  SER H  CB  
259   O OG  . SER A 35  ? 0.33639 0.33266 0.29081 0.02467  0.05092  -0.02465 35  SER H  OG  
260   N N   . TRP A 36  ? 0.35985 0.36140 0.32854 0.03436  0.04391  -0.03092 36  TRP H  N   
261   C CA  . TRP A 36  ? 0.32928 0.32779 0.29992 0.03324  0.04215  -0.03114 36  TRP H  CA  
262   C C   . TRP A 36  ? 0.27194 0.26628 0.23718 0.02889  0.04147  -0.02952 36  TRP H  C   
263   O O   . TRP A 36  ? 0.36920 0.36905 0.33700 0.02767  0.03884  -0.02825 36  TRP H  O   
264   C CB  . TRP A 36  ? 0.34722 0.34667 0.32043 0.03637  0.03809  -0.03303 36  TRP H  CB  
265   C CG  . TRP A 36  ? 0.38186 0.37891 0.35500 0.03829  0.03514  -0.03472 36  TRP H  CG  
266   C CD1 . TRP A 36  ? 0.22833 0.22301 0.19438 0.04176  0.03390  -0.03681 36  TRP H  CD1 
267   C CD2 . TRP A 36  ? 0.22300 0.21791 0.20222 0.03562  0.03192  -0.03367 36  TRP H  CD2 
268   N NE1 . TRP A 36  ? 0.33142 0.31989 0.29556 0.04077  0.02721  -0.03755 36  TRP H  NE1 
269   C CE2 . TRP A 36  ? 0.25685 0.24812 0.23300 0.03660  0.02540  -0.03510 36  TRP H  CE2 
270   C CE3 . TRP A 36  ? 0.31189 0.30680 0.29843 0.03186  0.03441  -0.03091 36  TRP H  CE3 
271   C CZ2 . TRP A 36  ? 0.32985 0.32032 0.31467 0.03269  0.01832  -0.03318 36  TRP H  CZ2 
272   C CZ3 . TRP A 36  ? 0.25796 0.25472 0.25605 0.02885  0.03098  -0.02863 36  TRP H  CZ3 
273   C CH2 . TRP A 36  ? 0.27467 0.27060 0.27409 0.02869  0.02152  -0.02947 36  TRP H  CH2 
274   N N   . VAL A 37  ? 0.31544 0.29926 0.27291 0.02607  0.04380  -0.02878 37  VAL H  N   
275   C CA  . VAL A 37  ? 0.32551 0.29776 0.26946 0.02073  0.04117  -0.02728 37  VAL H  CA  
276   C C   . VAL A 37  ? 0.41141 0.37438 0.34908 0.01977  0.04142  -0.02647 37  VAL H  C   
277   O O   . VAL A 37  ? 0.43738 0.39859 0.37762 0.02119  0.04871  -0.02646 37  VAL H  O   
278   C CB  . VAL A 37  ? 0.34309 0.30089 0.27122 0.01749  0.04625  -0.02734 37  VAL H  CB  
279   C CG1 . VAL A 37  ? 0.27993 0.21870 0.18619 0.01031  0.04111  -0.02610 37  VAL H  CG1 
280   C CG2 . VAL A 37  ? 0.25215 0.21678 0.18536 0.01757  0.04600  -0.02735 37  VAL H  CG2 
281   N N   . ARG A 38  ? 0.33644 0.29388 0.26763 0.01700  0.03312  -0.02458 38  ARG H  N   
282   C CA  . ARG A 38  ? 0.27259 0.21820 0.19475 0.01568  0.03243  -0.02298 38  ARG H  CA  
283   C C   . ARG A 38  ? 0.45251 0.37561 0.34797 0.00918  0.02884  -0.02060 38  ARG H  C   
284   O O   . ARG A 38  ? 0.53324 0.45196 0.42051 0.00507  0.02176  -0.01982 38  ARG H  O   
285   C CB  . ARG A 38  ? 0.27547 0.22894 0.21008 0.01968  0.02419  -0.02229 38  ARG H  CB  
286   C CG  . ARG A 38  ? 0.34252 0.29956 0.28068 0.01995  0.01243  -0.01933 38  ARG H  CG  
287   C CD  . ARG A 38  ? 0.37526 0.33983 0.32805 0.02757  0.00780  -0.01899 38  ARG H  CD  
288   N NE  . ARG A 38  ? 0.40980 0.38397 0.37542 0.03019  -0.00212 -0.01476 38  ARG H  NE  
289   C CZ  . ARG A 38  ? 0.43892 0.42045 0.42002 0.03930  -0.00532 -0.01350 38  ARG H  CZ  
290   N NH1 . ARG A 38  ? 0.36223 0.33739 0.34145 0.04560  -0.00039 -0.01730 38  ARG H  NH1 
291   N NH2 . ARG A 38  ? 0.29591 0.29030 0.29520 0.04221  -0.01379 -0.00791 38  ARG H  NH2 
292   N N   . GLN A 39  ? 0.36596 0.27217 0.24547 0.00704  0.03324  -0.01891 39  GLN H  N   
293   C CA  . GLN A 39  ? 0.46637 0.34420 0.31236 0.00061  0.02940  -0.01630 39  GLN H  CA  
294   C C   . GLN A 39  ? 0.52361 0.39185 0.36334 -0.00025 0.02444  -0.01264 39  GLN H  C   
295   O O   . GLN A 39  ? 0.47038 0.33297 0.30770 -0.00045 0.03602  -0.01174 39  GLN H  O   
296   C CB  . GLN A 39  ? 0.42740 0.28366 0.24793 -0.00144 0.04555  -0.01764 39  GLN H  CB  
297   C CG  . GLN A 39  ? 0.54666 0.36578 0.32301 -0.00837 0.04300  -0.01534 39  GLN H  CG  
298   C CD  . GLN A 39  ? 0.58476 0.37633 0.32848 -0.00956 0.05842  -0.01780 39  GLN H  CD  
299   O OE1 . GLN A 39  ? 0.62075 0.41785 0.37427 -0.00389 0.07862  -0.01910 39  GLN H  OE1 
300   N NE2 . GLN A 39  ? 0.58647 0.34637 0.29071 -0.01677 0.04831  -0.01802 39  GLN H  NE2 
301   N N   . ALA A 40  ? 0.40026 0.26686 0.23932 -0.00098 0.00690  -0.00943 40  ALA H  N   
302   C CA  . ALA A 40  ? 0.44297 0.29550 0.27207 -0.00142 -0.00005 -0.00513 40  ALA H  CA  
303   C C   . ALA A 40  ? 0.50138 0.31715 0.28641 -0.00934 0.00326  -0.00213 40  ALA H  C   
304   O O   . ALA A 40  ? 0.45767 0.25641 0.21722 -0.01440 0.00435  -0.00313 40  ALA H  O   
305   C CB  . ALA A 40  ? 0.39677 0.25822 0.24018 0.00187  -0.02022 -0.00130 40  ALA H  CB  
306   N N   . PRO A 41  ? 0.52053 0.31950 0.29181 -0.01093 0.00584  0.00156  41  PRO H  N   
307   C CA  . PRO A 41  ? 0.58813 0.34805 0.31224 -0.01854 0.01137  0.00507  41  PRO H  CA  
308   C C   . PRO A 41  ? 0.74546 0.48102 0.43717 -0.02407 -0.00809 0.00777  41  PRO H  C   
309   O O   . PRO A 41  ? 0.79200 0.53312 0.49418 -0.02292 -0.03070 0.01179  41  PRO H  O   
310   C CB  . PRO A 41  ? 0.50899 0.25821 0.22967 -0.01931 0.01127  0.01010  41  PRO H  CB  
311   C CG  . PRO A 41  ? 0.51855 0.30138 0.28467 -0.01290 0.01560  0.00706  41  PRO H  CG  
312   C CD  . PRO A 41  ? 0.58532 0.39645 0.38002 -0.00649 0.00583  0.00255  41  PRO H  CD  
313   N N   . GLY A 42  ? 0.68614 0.39345 0.33855 -0.02990 0.00037  0.00595  42  GLY H  N   
314   C CA  . GLY A 42  ? 0.80507 0.48180 0.41846 -0.03785 -0.01919 0.00825  42  GLY H  CA  
315   C C   . GLY A 42  ? 0.90032 0.60005 0.53939 -0.03854 -0.03741 0.00691  42  GLY H  C   
316   O O   . GLY A 42  ? 0.99065 0.67079 0.60685 -0.04652 -0.06052 0.01078  42  GLY H  O   
317   N N   . LYS A 43  ? 0.79395 0.53310 0.47861 -0.03167 -0.02845 0.00238  43  LYS H  N   
318   C CA  . LYS A 43  ? 0.63290 0.39587 0.34466 -0.03277 -0.04262 0.00198  43  LYS H  CA  
319   C C   . LYS A 43  ? 0.59835 0.36672 0.31251 -0.03173 -0.02500 -0.00480 43  LYS H  C   
320   O O   . LYS A 43  ? 0.64900 0.40739 0.35042 -0.02821 -0.00214 -0.00879 43  LYS H  O   
321   C CB  . LYS A 43  ? 0.62806 0.43335 0.39386 -0.02433 -0.05105 0.00451  43  LYS H  CB  
322   C CG  . LYS A 43  ? 0.66878 0.46681 0.43310 -0.02369 -0.06991 0.01202  43  LYS H  CG  
323   C CD  . LYS A 43  ? 0.75565 0.59232 0.57190 -0.01396 -0.07880 0.01503  43  LYS H  CD  
324   C CE  . LYS A 43  ? 0.84949 0.67864 0.66594 -0.01454 -0.10438 0.02464  43  LYS H  CE  
325   N NZ  . LYS A 43  ? 1.00783 0.79511 0.77708 -0.01913 -0.10703 0.02741  43  LYS H  NZ  
326   N N   . GLY A 44  ? 0.53935 0.32439 0.27251 -0.03466 -0.03561 -0.00502 44  GLY H  N   
327   C CA  . GLY A 44  ? 0.50129 0.28883 0.23546 -0.03395 -0.02176 -0.01060 44  GLY H  CA  
328   C C   . GLY A 44  ? 0.46390 0.29226 0.24511 -0.02378 -0.00938 -0.01320 44  GLY H  C   
329   O O   . GLY A 44  ? 0.48074 0.33418 0.29229 -0.01726 -0.01065 -0.01152 44  GLY H  O   
330   N N   . LEU A 45  ? 0.42537 0.25551 0.20799 -0.02243 0.00213  -0.01737 45  LEU H  N   
331   C CA  . LEU A 45  ? 0.37451 0.23846 0.19570 -0.01408 0.01170  -0.01947 45  LEU H  CA  
332   C C   . LEU A 45  ? 0.38808 0.28184 0.24301 -0.01470 -0.00210 -0.01604 45  LEU H  C   
333   O O   . LEU A 45  ? 0.43477 0.32532 0.28693 -0.02333 -0.01708 -0.01242 45  LEU H  O   
334   C CB  . LEU A 45  ? 0.41782 0.27286 0.22979 -0.01310 0.02386  -0.02333 45  LEU H  CB  
335   C CG  . LEU A 45  ? 0.49623 0.32428 0.28003 -0.00939 0.04232  -0.02633 45  LEU H  CG  
336   C CD1 . LEU A 45  ? 0.50039 0.31523 0.27288 -0.00771 0.05173  -0.02951 45  LEU H  CD1 
337   C CD2 . LEU A 45  ? 0.40715 0.25559 0.21587 -0.00051 0.05528  -0.02609 45  LEU H  CD2 
338   N N   . GLU A 46  ? 0.35956 0.28128 0.24626 -0.00586 0.00314  -0.01663 46  GLU H  N   
339   C CA  . GLU A 46  ? 0.41335 0.36332 0.33248 -0.00378 -0.00444 -0.01351 46  GLU H  CA  
340   C C   . GLU A 46  ? 0.29671 0.26619 0.23565 0.00392  0.00794  -0.01687 46  GLU H  C   
341   O O   . GLU A 46  ? 0.39280 0.36501 0.33534 0.01099  0.01577  -0.01988 46  GLU H  O   
342   C CB  . GLU A 46  ? 0.29980 0.25853 0.23299 0.00043  -0.01400 -0.00967 46  GLU H  CB  
343   C CG  . GLU A 46  ? 0.35261 0.34115 0.32202 0.00488  -0.01860 -0.00564 46  GLU H  CG  
344   C CD  . GLU A 46  ? 0.43507 0.43137 0.42033 0.01262  -0.02589 -0.00194 46  GLU H  CD  
345   O OE1 . GLU A 46  ? 0.37096 0.35424 0.34368 0.01740  -0.02252 -0.00468 46  GLU H  OE1 
346   O OE2 . GLU A 46  ? 0.41478 0.43066 0.42735 0.01410  -0.03475 0.00451  46  GLU H  OE2 
347   N N   . TRP A 47  ? 0.36945 0.35043 0.31953 0.00133  0.00839  -0.01564 47  TRP H  N   
348   C CA  . TRP A 47  ? 0.32914 0.32563 0.29383 0.00816  0.01876  -0.01794 47  TRP H  CA  
349   C C   . TRP A 47  ? 0.29921 0.31416 0.28536 0.01675  0.01938  -0.01727 47  TRP H  C   
350   O O   . TRP A 47  ? 0.35820 0.38452 0.36034 0.01681  0.01212  -0.01266 47  TRP H  O   
351   C CB  . TRP A 47  ? 0.28080 0.28285 0.25010 0.00238  0.01960  -0.01555 47  TRP H  CB  
352   C CG  . TRP A 47  ? 0.31417 0.32973 0.29481 0.00910  0.02969  -0.01685 47  TRP H  CG  
353   C CD1 . TRP A 47  ? 0.23905 0.24721 0.20954 0.01351  0.03748  -0.02063 47  TRP H  CD1 
354   C CD2 . TRP A 47  ? 0.30105 0.33762 0.30336 0.01262  0.03317  -0.01374 47  TRP H  CD2 
355   N NE1 . TRP A 47  ? 0.27906 0.29856 0.25806 0.01832  0.04358  -0.02042 47  TRP H  NE1 
356   C CE2 . TRP A 47  ? 0.26882 0.30491 0.26586 0.01828  0.04315  -0.01662 47  TRP H  CE2 
357   C CE3 . TRP A 47  ? 0.34385 0.39951 0.37047 0.01211  0.02938  -0.00796 47  TRP H  CE3 
358   C CZ2 . TRP A 47  ? 0.33325 0.38276 0.34169 0.02315  0.05147  -0.01485 47  TRP H  CZ2 
359   C CZ3 . TRP A 47  ? 0.29762 0.37132 0.34246 0.01829  0.03957  -0.00567 47  TRP H  CZ3 
360   C CH2 . TRP A 47  ? 0.32751 0.39588 0.35991 0.02361  0.05151  -0.00959 47  TRP H  CH2 
361   N N   . VAL A 48  ? 0.27138 0.28739 0.25740 0.02435  0.02731  -0.02149 48  VAL H  N   
362   C CA  . VAL A 48  ? 0.32169 0.34619 0.31916 0.03339  0.02913  -0.02250 48  VAL H  CA  
363   C C   . VAL A 48  ? 0.30683 0.34114 0.31064 0.03848  0.03795  -0.02355 48  VAL H  C   
364   O O   . VAL A 48  ? 0.38718 0.43412 0.40607 0.04375  0.04121  -0.02111 48  VAL H  O   
365   C CB  . VAL A 48  ? 0.22374 0.23570 0.21098 0.03665  0.02907  -0.02632 48  VAL H  CB  
366   C CG1 . VAL A 48  ? 0.22602 0.23973 0.21879 0.04589  0.03062  -0.02835 48  VAL H  CG1 
367   C CG2 . VAL A 48  ? 0.23225 0.23273 0.21090 0.03184  0.02244  -0.02422 48  VAL H  CG2 
368   N N   . SER A 49  ? 0.32019 0.34790 0.31230 0.03756  0.04256  -0.02638 49  SER H  N   
369   C CA  . SER A 49  ? 0.31477 0.34480 0.30425 0.04236  0.05032  -0.02765 49  SER H  CA  
370   C C   . SER A 49  ? 0.31073 0.33328 0.28816 0.03849  0.05181  -0.02811 49  SER H  C   
371   O O   . SER A 49  ? 0.28036 0.29544 0.25266 0.03516  0.04816  -0.02875 49  SER H  O   
372   C CB  . SER A 49  ? 0.22860 0.25027 0.21045 0.05056  0.05139  -0.03220 49  SER H  CB  
373   O OG  . SER A 49  ? 0.35494 0.37260 0.32634 0.05510  0.05905  -0.03376 49  SER H  OG  
374   N N   . SER A 50  ? 0.31984 0.34305 0.29214 0.03997  0.05844  -0.02720 50  SER H  N   
375   C CA  . SER A 50  ? 0.31101 0.32498 0.27031 0.03738  0.05905  -0.02663 50  SER H  CA  
376   C C   . SER A 50  ? 0.38991 0.39670 0.33436 0.04203  0.06462  -0.02753 50  SER H  C   
377   O O   . SER A 50  ? 0.47827 0.49022 0.42453 0.04560  0.07317  -0.02690 50  SER H  O   
378   C CB  . SER A 50  ? 0.25864 0.27513 0.22121 0.02947  0.06044  -0.02208 50  SER H  CB  
379   O OG  . SER A 50  ? 0.27321 0.27831 0.22166 0.02815  0.06186  -0.02085 50  SER H  OG  
380   N N   . ILE A 51  ? 0.38993 0.38350 0.31904 0.04252  0.05999  -0.02839 51  ILE H  N   
381   C CA  . ILE A 51  ? 0.41196 0.39188 0.31859 0.04531  0.06293  -0.02857 51  ILE H  CA  
382   C C   . ILE A 51  ? 0.41749 0.38841 0.31431 0.04191  0.05972  -0.02473 51  ILE H  C   
383   O O   . ILE A 51  ? 0.41124 0.38002 0.31320 0.04164  0.05071  -0.02431 51  ILE H  O   
384   C CB  . ILE A 51  ? 0.37848 0.34487 0.27066 0.04980  0.05555  -0.03331 51  ILE H  CB  
385   C CG1 . ILE A 51  ? 0.44832 0.39330 0.30843 0.05176  0.05654  -0.03358 51  ILE H  CG1 
386   C CG2 . ILE A 51  ? 0.28364 0.25089 0.18622 0.04776  0.04239  -0.03363 51  ILE H  CG2 
387   C CD1 . ILE A 51  ? 0.42593 0.35158 0.26467 0.05524  0.04963  -0.03892 51  ILE H  CD1 
388   N N   . SER A 52  ? 0.41655 0.38188 0.30040 0.03987  0.06817  -0.02111 52  SER H  N   
389   C CA  . SER A 52  ? 0.38367 0.33767 0.25688 0.03656  0.06508  -0.01668 52  SER H  CA  
390   C C   . SER A 52  ? 0.50164 0.43843 0.35679 0.04042  0.05318  -0.01699 52  SER H  C   
391   O O   . SER A 52  ? 0.41852 0.34919 0.26421 0.04383  0.04769  -0.02063 52  SER H  O   
392   C CB  . SER A 52  ? 0.33336 0.28309 0.19486 0.03208  0.07707  -0.01163 52  SER H  CB  
393   O OG  . SER A 52  ? 0.38456 0.32310 0.22306 0.03585  0.08458  -0.01238 52  SER H  OG  
394   N N   . TRP A 53  ? 0.49953 0.42650 0.34945 0.03953  0.04775  -0.01248 53  TRP H  N   
395   C CA  . TRP A 53  ? 0.47867 0.39255 0.31895 0.04325  0.03312  -0.01055 53  TRP H  CA  
396   C C   . TRP A 53  ? 0.48931 0.38458 0.29825 0.04412  0.02897  -0.01159 53  TRP H  C   
397   O O   . TRP A 53  ? 0.57696 0.46630 0.38251 0.04595  0.01444  -0.01284 53  TRP H  O   
398   C CB  . TRP A 53  ? 0.39992 0.30242 0.23532 0.04342  0.03028  -0.00430 53  TRP H  CB  
399   C CG  . TRP A 53  ? 0.50423 0.39035 0.31262 0.03902  0.03894  -0.00032 53  TRP H  CG  
400   C CD1 . TRP A 53  ? 0.48698 0.37916 0.29613 0.03282  0.05404  0.00012  53  TRP H  CD1 
401   C CD2 . TRP A 53  ? 0.59493 0.45571 0.37250 0.03951  0.03269  0.00518  53  TRP H  CD2 
402   N NE1 . TRP A 53  ? 0.55867 0.43208 0.34075 0.02897  0.05984  0.00563  53  TRP H  NE1 
403   C CE2 . TRP A 53  ? 0.62794 0.47957 0.38693 0.03321  0.04715  0.00850  53  TRP H  CE2 
404   C CE3 . TRP A 53  ? 0.49992 0.34476 0.26465 0.04401  0.01503  0.00874  53  TRP H  CE3 
405   C CZ2 . TRP A 53  ? 0.60862 0.43269 0.33204 0.03139  0.04644  0.01474  53  TRP H  CZ2 
406   C CZ3 . TRP A 53  ? 0.52325 0.33991 0.25194 0.04271  0.01163  0.01489  53  TRP H  CZ3 
407   C CH2 . TRP A 53  ? 0.56282 0.36781 0.26885 0.03650  0.02823  0.01756  53  TRP H  CH2 
408   N N   . ASN A 54  ? 0.53196 0.41612 0.31648 0.04214  0.04191  -0.01073 54  ASN H  N   
409   C CA  . ASN A 54  ? 0.55920 0.41828 0.30431 0.04339  0.04154  -0.01191 54  ASN H  CA  
410   C C   . ASN A 54  ? 0.50944 0.37182 0.25022 0.04600  0.05477  -0.01815 54  ASN H  C   
411   O O   . ASN A 54  ? 0.54279 0.38141 0.24623 0.04789  0.06163  -0.01965 54  ASN H  O   
412   C CB  . ASN A 54  ? 0.59369 0.43190 0.30767 0.04052  0.04946  -0.00567 54  ASN H  CB  
413   C CG  . ASN A 54  ? 0.64895 0.50239 0.37675 0.03637  0.07093  -0.00295 54  ASN H  CG  
414   O OD1 . ASN A 54  ? 0.60708 0.48641 0.36685 0.03607  0.07870  -0.00577 54  ASN H  OD1 
415   N ND2 . ASN A 54  ? 0.67928 0.51596 0.38334 0.03207  0.07906  0.00366  54  ASN H  ND2 
416   N N   . GLY A 55  ? 0.42715 0.31533 0.20243 0.04698  0.05926  -0.02149 55  GLY H  N   
417   C CA  . GLY A 55  ? 0.46089 0.35262 0.23591 0.05139  0.07092  -0.02675 55  GLY H  CA  
418   C C   . GLY A 55  ? 0.52827 0.42444 0.29984 0.05255  0.09421  -0.02420 55  GLY H  C   
419   O O   . GLY A 55  ? 0.54341 0.44058 0.31357 0.05872  0.10645  -0.02783 55  GLY H  O   
420   N N   . ALA A 56  ? 0.48411 0.38267 0.25570 0.04700  0.10146  -0.01729 56  ALA H  N   
421   C CA  . ALA A 56  ? 0.52747 0.43172 0.29840 0.04645  0.12473  -0.01279 56  ALA H  CA  
422   C C   . ALA A 56  ? 0.55851 0.49822 0.37560 0.04538  0.13388  -0.01080 56  ALA H  C   
423   O O   . ALA A 56  ? 0.56569 0.51598 0.39127 0.04797  0.15388  -0.00768 56  ALA H  O   
424   C CB  . ALA A 56  ? 0.46638 0.35949 0.22156 0.03867  0.12831  -0.00483 56  ALA H  CB  
425   N N   . ASN A 57  ? 0.51473 0.47215 0.36150 0.04186  0.11997  -0.01177 57  ASN H  N   
426   C CA  . ASN A 57  ? 0.45558 0.44315 0.34291 0.03922  0.12383  -0.00913 57  ASN H  CA  
427   C C   . ASN A 57  ? 0.45106 0.44584 0.35355 0.04340  0.11086  -0.01527 57  ASN H  C   
428   O O   . ASN A 57  ? 0.46626 0.45410 0.36548 0.04119  0.09610  -0.01788 57  ASN H  O   
429   C CB  . ASN A 57  ? 0.40138 0.39831 0.30457 0.02719  0.12047  -0.00234 57  ASN H  CB  
430   C CG  . ASN A 57  ? 0.49340 0.51925 0.43383 0.02177  0.12844  0.00402  57  ASN H  CG  
431   O OD1 . ASN A 57  ? 0.52614 0.56766 0.48364 0.02880  0.13875  0.00427  57  ASN H  OD1 
432   N ND2 . ASN A 57  ? 0.44717 0.47878 0.40061 0.00928  0.12260  0.00970  57  ASN H  ND2 
433   N N   . ILE A 58  ? 0.37852 0.38692 0.29852 0.04996  0.11761  -0.01669 58  ILE H  N   
434   C CA  . ILE A 58  ? 0.39688 0.40935 0.32850 0.05433  0.10700  -0.02187 58  ILE H  CA  
435   C C   . ILE A 58  ? 0.37108 0.41048 0.33991 0.05372  0.10935  -0.01745 58  ILE H  C   
436   O O   . ILE A 58  ? 0.39985 0.45347 0.38429 0.05718  0.12378  -0.01269 58  ILE H  O   
437   C CB  . ILE A 58  ? 0.41588 0.40923 0.32420 0.06491  0.10991  -0.02867 58  ILE H  CB  
438   C CG1 . ILE A 58  ? 0.41874 0.38472 0.29205 0.06330  0.09972  -0.03260 58  ILE H  CG1 
439   C CG2 . ILE A 58  ? 0.35133 0.35099 0.27598 0.06974  0.10275  -0.03231 58  ILE H  CG2 
440   C CD1 . ILE A 58  ? 0.43066 0.37067 0.27329 0.07127  0.10019  -0.03934 58  ILE H  CD1 
441   N N   . GLY A 59  ? 0.28241 0.32830 0.26559 0.04949  0.09534  -0.01816 59  GLY H  N   
442   C CA  . GLY A 59  ? 0.29436 0.36221 0.30955 0.04748  0.09244  -0.01329 59  GLY H  CA  
443   C C   . GLY A 59  ? 0.29699 0.36189 0.31571 0.05119  0.08103  -0.01728 59  GLY H  C   
444   O O   . GLY A 59  ? 0.31457 0.36313 0.31488 0.05092  0.07343  -0.02276 59  GLY H  O   
445   N N   . TYR A 60  ? 0.30713 0.38916 0.35230 0.05426  0.07981  -0.01304 60  TYR H  N   
446   C CA  . TYR A 60  ? 0.26101 0.34021 0.31088 0.05775  0.06904  -0.01488 60  TYR H  CA  
447   C C   . TYR A 60  ? 0.30394 0.40135 0.38151 0.05152  0.05887  -0.00700 60  TYR H  C   
448   O O   . TYR A 60  ? 0.34787 0.46692 0.45203 0.05002  0.06350  0.00059  60  TYR H  O   
449   C CB  . TYR A 60  ? 0.26733 0.34208 0.31683 0.07260  0.07687  -0.01809 60  TYR H  CB  
450   C CG  . TYR A 60  ? 0.25552 0.30676 0.27293 0.07799  0.08355  -0.02603 60  TYR H  CG  
451   C CD1 . TYR A 60  ? 0.27309 0.32083 0.28042 0.08425  0.09962  -0.02665 60  TYR H  CD1 
452   C CD2 . TYR A 60  ? 0.25635 0.28745 0.25265 0.07596  0.07331  -0.03209 60  TYR H  CD2 
453   C CE1 . TYR A 60  ? 0.46334 0.48412 0.43518 0.08800  0.10267  -0.03379 60  TYR H  CE1 
454   C CE2 . TYR A 60  ? 0.35670 0.36566 0.32466 0.07889  0.07530  -0.03833 60  TYR H  CE2 
455   C CZ  . TYR A 60  ? 0.42900 0.43087 0.38224 0.08475  0.08864  -0.03950 60  TYR H  CZ  
456   O OH  . TYR A 60  ? 0.41839 0.39295 0.33745 0.08646  0.08758  -0.04561 60  TYR H  OH  
457   N N   . VAL A 61  ? 0.27429 0.36210 0.34526 0.04705  0.04455  -0.00792 61  VAL H  N   
458   C CA  . VAL A 61  ? 0.27305 0.37276 0.36560 0.04273  0.03146  -0.00048 61  VAL H  CA  
459   C C   . VAL A 61  ? 0.33792 0.45185 0.45576 0.05653  0.03486  0.00297  61  VAL H  C   
460   O O   . VAL A 61  ? 0.38989 0.49228 0.49617 0.06854  0.04263  -0.00297 61  VAL H  O   
461   C CB  . VAL A 61  ? 0.29762 0.37660 0.36812 0.03546  0.01715  -0.00272 61  VAL H  CB  
462   C CG1 . VAL A 61  ? 0.25193 0.31533 0.30801 0.04448  0.01772  -0.00828 61  VAL H  CG1 
463   C CG2 . VAL A 61  ? 0.23067 0.31553 0.31447 0.02686  0.00001  0.00548  61  VAL H  CG2 
464   N N   . ASP A 62  ? 0.27993 0.41808 0.43331 0.05497  0.02849  0.01317  62  ASP H  N   
465   C CA  . ASP A 62  ? 0.23903 0.39616 0.42500 0.07042  0.03513  0.01839  62  ASP H  CA  
466   C C   . ASP A 62  ? 0.28666 0.42459 0.45865 0.08250  0.03081  0.01364  62  ASP H  C   
467   O O   . ASP A 62  ? 0.25856 0.39466 0.43409 0.09896  0.04439  0.01095  62  ASP H  O   
468   C CB  . ASP A 62  ? 0.32334 0.51109 0.55472 0.06493  0.02298  0.03224  62  ASP H  CB  
469   C CG  . ASP A 62  ? 0.52419 0.73808 0.78223 0.05740  0.03365  0.03932  62  ASP H  CG  
470   O OD1 . ASP A 62  ? 0.57838 0.79179 0.82822 0.06386  0.05610  0.03495  62  ASP H  OD1 
471   O OD2 . ASP A 62  ? 0.58663 0.81986 0.87275 0.04403  0.01874  0.05002  62  ASP H  OD2 
472   N N   . SER A 63  ? 0.23666 0.35610 0.38876 0.07445  0.01315  0.01248  63  SER H  N   
473   C CA  . SER A 63  ? 0.27279 0.37396 0.41383 0.08408  0.00731  0.01023  63  SER H  CA  
474   C C   . SER A 63  ? 0.32662 0.40342 0.43684 0.09163  0.01982  -0.00091 63  SER H  C   
475   O O   . SER A 63  ? 0.37932 0.43897 0.48017 0.10042  0.01702  -0.00297 63  SER H  O   
476   C CB  . SER A 63  ? 0.25392 0.33823 0.37658 0.07187  -0.01317 0.01250  63  SER H  CB  
477   O OG  . SER A 63  ? 0.29854 0.36437 0.38792 0.05985  -0.01145 0.00558  63  SER H  OG  
478   N N   . VAL A 64  ? 0.26894 0.34145 0.36218 0.08771  0.03142  -0.00743 64  VAL H  N   
479   C CA  . VAL A 64  ? 0.32420 0.37359 0.38929 0.09350  0.04025  -0.01694 64  VAL H  CA  
480   C C   . VAL A 64  ? 0.37361 0.42664 0.43963 0.10407  0.05860  -0.01979 64  VAL H  C   
481   O O   . VAL A 64  ? 0.39289 0.42301 0.43150 0.10854  0.06470  -0.02773 64  VAL H  O   
482   C CB  . VAL A 64  ? 0.28927 0.32341 0.32748 0.08073  0.03626  -0.02234 64  VAL H  CB  
483   C CG1 . VAL A 64  ? 0.24629 0.27352 0.27902 0.07071  0.02232  -0.01949 64  VAL H  CG1 
484   C CG2 . VAL A 64  ? 0.30240 0.34729 0.34051 0.07367  0.04311  -0.02243 64  VAL H  CG2 
485   N N   . LYS A 65  ? 0.33719 0.41633 0.43234 0.10748  0.06758  -0.01302 65  LYS H  N   
486   C CA  . LYS A 65  ? 0.34663 0.42695 0.43995 0.11841  0.08873  -0.01504 65  LYS H  CA  
487   C C   . LYS A 65  ? 0.38064 0.44103 0.46291 0.13645  0.09702  -0.01983 65  LYS H  C   
488   O O   . LYS A 65  ? 0.30352 0.36755 0.40457 0.14493  0.09071  -0.01590 65  LYS H  O   
489   C CB  . LYS A 65  ? 0.39401 0.50935 0.52802 0.11951  0.09856  -0.00463 65  LYS H  CB  
490   C CG  . LYS A 65  ? 0.54089 0.66800 0.67564 0.10326  0.09809  -0.00165 65  LYS H  CG  
491   C CD  . LYS A 65  ? 0.52979 0.69328 0.70971 0.10148  0.10537  0.01055  65  LYS H  CD  
492   C CE  . LYS A 65  ? 0.57036 0.74057 0.74781 0.08261  0.10110  0.01377  65  LYS H  CE  
493   N NZ  . LYS A 65  ? 0.70645 0.91040 0.92595 0.07908  0.11085  0.02598  65  LYS H  NZ  
494   N N   . GLY A 66  ? 0.45133 0.48628 0.49920 0.14218  0.10984  -0.02828 66  GLY H  N   
495   C CA  . GLY A 66  ? 0.39697 0.40352 0.42397 0.15858  0.11797  -0.03453 66  GLY H  CA  
496   C C   . GLY A 66  ? 0.42348 0.39966 0.42346 0.15450  0.10089  -0.04097 66  GLY H  C   
497   O O   . GLY A 66  ? 0.43286 0.37630 0.40497 0.16517  0.10557  -0.04787 66  GLY H  O   
498   N N   . ARG A 67  ? 0.36218 0.34516 0.36683 0.13893  0.08234  -0.03885 67  ARG H  N   
499   C CA  . ARG A 67  ? 0.47023 0.42685 0.45210 0.13284  0.06758  -0.04337 67  ARG H  CA  
500   C C   . ARG A 67  ? 0.49778 0.44348 0.45602 0.11747  0.06033  -0.04806 67  ARG H  C   
501   O O   . ARG A 67  ? 0.57209 0.48917 0.50306 0.11488  0.05439  -0.05401 67  ARG H  O   
502   C CB  . ARG A 67  ? 0.38290 0.35149 0.38618 0.12784  0.05292  -0.03637 67  ARG H  CB  
503   C CG  . ARG A 67  ? 0.33404 0.31516 0.36559 0.14240  0.05493  -0.02961 67  ARG H  CG  
504   C CD  . ARG A 67  ? 0.39868 0.37994 0.43987 0.13720  0.03678  -0.02326 67  ARG H  CD  
505   N NE  . ARG A 67  ? 0.31132 0.31026 0.36145 0.12041  0.02553  -0.01815 67  ARG H  NE  
506   C CZ  . ARG A 67  ? 0.37940 0.36400 0.40888 0.10636  0.01533  -0.01974 67  ARG H  CZ  
507   N NH1 . ARG A 67  ? 0.45080 0.40730 0.45439 0.10506  0.01349  -0.02522 67  ARG H  NH1 
508   N NH2 . ARG A 67  ? 0.33943 0.33618 0.37360 0.09330  0.00765  -0.01544 67  ARG H  NH2 
509   N N   . PHE A 68  ? 0.40033 0.36763 0.36979 0.10731  0.06009  -0.04484 68  PHE H  N   
510   C CA  . PHE A 68  ? 0.30449 0.26582 0.25817 0.09445  0.05371  -0.04756 68  PHE H  CA  
511   C C   . PHE A 68  ? 0.40995 0.36821 0.34885 0.09604  0.06378  -0.05026 68  PHE H  C   
512   O O   . PHE A 68  ? 0.38880 0.35994 0.33781 0.10307  0.07693  -0.04770 68  PHE H  O   
513   C CB  . PHE A 68  ? 0.27675 0.25809 0.24774 0.08257  0.04665  -0.04225 68  PHE H  CB  
514   C CG  . PHE A 68  ? 0.36672 0.34596 0.34410 0.07829  0.03630  -0.03933 68  PHE H  CG  
515   C CD1 . PHE A 68  ? 0.25586 0.24316 0.23822 0.06733  0.03069  -0.03593 68  PHE H  CD1 
516   C CD2 . PHE A 68  ? 0.28745 0.25232 0.26147 0.08539  0.03296  -0.03991 68  PHE H  CD2 
517   C CE1 . PHE A 68  ? 0.31517 0.29613 0.29705 0.06287  0.02278  -0.03299 68  PHE H  CE1 
518   C CE2 . PHE A 68  ? 0.28671 0.24655 0.26267 0.08053  0.02331  -0.03630 68  PHE H  CE2 
519   C CZ  . PHE A 68  ? 0.30752 0.27527 0.28634 0.06892  0.01859  -0.03277 68  PHE H  CZ  
520   N N   . THR A 69  ? 0.37658 0.31737 0.29206 0.08905  0.05715  -0.05439 69  THR H  N   
521   C CA  . THR A 69  ? 0.41069 0.34451 0.30700 0.08847  0.06307  -0.05616 69  THR H  CA  
522   C C   . THR A 69  ? 0.49321 0.42997 0.38859 0.07607  0.05122  -0.05477 69  THR H  C   
523   O O   . THR A 69  ? 0.41099 0.33670 0.30096 0.06995  0.03856  -0.05634 69  THR H  O   
524   C CB  . THR A 69  ? 0.45829 0.35749 0.31745 0.09592  0.06665  -0.06311 69  THR H  CB  
525   O OG1 . THR A 69  ? 0.46383 0.35947 0.32554 0.11034  0.08051  -0.06420 69  THR H  OG1 
526   C CG2 . THR A 69  ? 0.42817 0.31691 0.26241 0.09495  0.07281  -0.06406 69  THR H  CG2 
527   N N   . ILE A 70  ? 0.47327 0.42503 0.37611 0.07251  0.05560  -0.05098 70  ILE H  N   
528   C CA  . ILE A 70  ? 0.44546 0.39995 0.34913 0.06346  0.04620  -0.04890 70  ILE H  CA  
529   C C   . ILE A 70  ? 0.42718 0.36159 0.30183 0.06355  0.04431  -0.05094 70  ILE H  C   
530   O O   . ILE A 70  ? 0.50236 0.42621 0.35790 0.06958  0.05543  -0.05250 70  ILE H  O   
531   C CB  . ILE A 70  ? 0.37366 0.35009 0.29805 0.05909  0.05011  -0.04353 70  ILE H  CB  
532   C CG1 . ILE A 70  ? 0.36910 0.34708 0.29761 0.05216  0.04120  -0.04143 70  ILE H  CG1 
533   C CG2 . ILE A 70  ? 0.41169 0.39153 0.33041 0.06128  0.06172  -0.04132 70  ILE H  CG2 
534   C CD1 . ILE A 70  ? 0.27797 0.26980 0.22073 0.04808  0.04464  -0.03720 70  ILE H  CD1 
535   N N   . SER A 71  ? 0.34796 0.27604 0.21899 0.05694  0.03018  -0.05015 71  SER H  N   
536   C CA  . SER A 71  ? 0.41705 0.32453 0.25988 0.05543  0.02324  -0.05068 71  SER H  CA  
537   C C   . SER A 71  ? 0.43095 0.34657 0.28888 0.04824  0.00849  -0.04588 71  SER H  C   
538   O O   . SER A 71  ? 0.39108 0.32448 0.27781 0.04493  0.00517  -0.04333 71  SER H  O   
539   C CB  . SER A 71  ? 0.44865 0.32432 0.25825 0.05734  0.01739  -0.05674 71  SER H  CB  
540   O OG  . SER A 71  ? 0.44205 0.31576 0.26257 0.05181  0.00328  -0.05755 71  SER H  OG  
541   N N   . ARG A 72  ? 0.43073 0.33174 0.26816 0.04657  0.00026  -0.04400 72  ARG H  N   
542   C CA  . ARG A 72  ? 0.44660 0.35562 0.30047 0.04180  -0.01423 -0.03795 72  ARG H  CA  
543   C C   . ARG A 72  ? 0.48628 0.36863 0.31057 0.03827  -0.03267 -0.03758 72  ARG H  C   
544   O O   . ARG A 72  ? 0.56287 0.41733 0.34601 0.04033  -0.03014 -0.04180 72  ARG H  O   
545   C CB  . ARG A 72  ? 0.34241 0.26453 0.20707 0.04377  -0.00616 -0.03291 72  ARG H  CB  
546   C CG  . ARG A 72  ? 0.39229 0.29569 0.22285 0.04607  0.00047  -0.03290 72  ARG H  CG  
547   C CD  . ARG A 72  ? 0.47365 0.38877 0.31497 0.04680  0.01046  -0.02820 72  ARG H  CD  
548   N NE  . ARG A 72  ? 0.48801 0.41013 0.34801 0.04606  -0.00099 -0.02236 72  ARG H  NE  
549   C CZ  . ARG A 72  ? 0.37405 0.30896 0.25343 0.04703  0.00586  -0.01892 72  ARG H  CZ  
550   N NH1 . ARG A 72  ? 0.35708 0.29647 0.25355 0.04886  -0.00295 -0.01351 72  ARG H  NH1 
551   N NH2 . ARG A 72  ? 0.34288 0.28508 0.22511 0.04629  0.02105  -0.02049 72  ARG H  NH2 
552   N N   . ASP A 73  ? 0.47884 0.36916 0.32428 0.03295  -0.05118 -0.03170 73  ASP H  N   
553   C CA  . ASP A 73  ? 0.51393 0.38157 0.33707 0.02775  -0.07455 -0.02881 73  ASP H  CA  
554   C C   . ASP A 73  ? 0.50869 0.39423 0.36005 0.02802  -0.08422 -0.01899 73  ASP H  C   
555   O O   . ASP A 73  ? 0.46131 0.37113 0.35558 0.02539  -0.09236 -0.01304 73  ASP H  O   
556   C CB  . ASP A 73  ? 0.44323 0.30223 0.26911 0.01933  -0.09298 -0.02997 73  ASP H  CB  
557   C CG  . ASP A 73  ? 0.58919 0.41795 0.38389 0.01210  -0.12013 -0.02762 73  ASP H  CG  
558   O OD1 . ASP A 73  ? 0.67326 0.49442 0.45439 0.01380  -0.12719 -0.02272 73  ASP H  OD1 
559   O OD2 . ASP A 73  ? 0.64382 0.45418 0.42650 0.00373  -0.13655 -0.03001 73  ASP H  OD2 
560   N N   . ASN A 74  ? 0.54021 0.41291 0.36790 0.03181  -0.08206 -0.01660 74  ASN H  N   
561   C CA  . ASN A 74  ? 0.54868 0.43573 0.40181 0.03441  -0.08954 -0.00711 74  ASN H  CA  
562   C C   . ASN A 74  ? 0.60485 0.49184 0.47343 0.02904  -0.11922 0.00086  74  ASN H  C   
563   O O   . ASN A 74  ? 0.67614 0.58776 0.58801 0.03181  -0.12507 0.00972  74  ASN H  O   
564   C CB  . ASN A 74  ? 0.44504 0.31300 0.26444 0.03850  -0.08236 -0.00571 74  ASN H  CB  
565   C CG  . ASN A 74  ? 0.53809 0.41473 0.35670 0.04255  -0.05440 -0.01037 74  ASN H  CG  
566   O OD1 . ASN A 74  ? 0.55539 0.45526 0.40409 0.04351  -0.04226 -0.01322 74  ASN H  OD1 
567   N ND2 . ASN A 74  ? 0.52645 0.38410 0.31117 0.04394  -0.04493 -0.01009 74  ASN H  ND2 
568   N N   . ALA A 75  ? 0.67434 0.53359 0.50961 0.02138  -0.13840 -0.00164 75  ALA H  N   
569   C CA  . ALA A 75  ? 0.59504 0.45438 0.44695 0.01378  -0.17086 0.00719  75  ALA H  CA  
570   C C   . ALA A 75  ? 0.59704 0.49306 0.50978 0.00963  -0.17406 0.01164  75  ALA H  C   
571   O O   . ALA A 75  ? 0.61038 0.52555 0.56344 0.00645  -0.19453 0.02299  75  ALA H  O   
572   C CB  . ALA A 75  ? 0.55550 0.36988 0.35030 0.00465  -0.19183 0.00259  75  ALA H  CB  
573   N N   . LYS A 76  ? 0.56302 0.47012 0.48522 0.00989  -0.15359 0.00415  76  LYS H  N   
574   C CA  . LYS A 76  ? 0.54558 0.48445 0.52037 0.00561  -0.15214 0.00813  76  LYS H  CA  
575   C C   . LYS A 76  ? 0.45784 0.42902 0.47095 0.01522  -0.12549 0.00980  76  LYS H  C   
576   O O   . LYS A 76  ? 0.43165 0.42666 0.48261 0.01295  -0.11740 0.01204  76  LYS H  O   
577   C CB  . LYS A 76  ? 0.62234 0.54512 0.57683 -0.00207 -0.15085 -0.00059 76  LYS H  CB  
578   C CG  . LYS A 76  ? 0.67308 0.56164 0.59296 -0.01382 -0.18040 -0.00142 76  LYS H  CG  
579   C CD  . LYS A 76  ? 0.73562 0.60700 0.63962 -0.02176 -0.18065 -0.00900 76  LYS H  CD  
580   C CE  . LYS A 76  ? 0.76672 0.59797 0.63171 -0.03483 -0.21261 -0.00981 76  LYS H  CE  
581   N NZ  . LYS A 76  ? 0.80461 0.61167 0.64798 -0.04250 -0.21380 -0.01769 76  LYS H  NZ  
582   N N   . ASN A 77  ? 0.37901 0.34701 0.37803 0.02497  -0.11132 0.00854  77  ASN H  N   
583   C CA  . ASN A 77  ? 0.36762 0.35654 0.39067 0.03363  -0.08643 0.00860  77  ASN H  CA  
584   C C   . ASN A 77  ? 0.38041 0.37739 0.40896 0.03158  -0.06865 0.00183  77  ASN H  C   
585   O O   . ASN A 77  ? 0.40176 0.42026 0.46351 0.03401  -0.05550 0.00467  77  ASN H  O   
586   C CB  . ASN A 77  ? 0.33438 0.34981 0.40747 0.03868  -0.08921 0.02003  77  ASN H  CB  
587   C CG  . ASN A 77  ? 0.40073 0.40749 0.46854 0.04324  -0.10552 0.02753  77  ASN H  CG  
588   O OD1 . ASN A 77  ? 0.50050 0.49212 0.54124 0.04967  -0.09679 0.02524  77  ASN H  OD1 
589   N ND2 . ASN A 77  ? 0.45062 0.46660 0.54541 0.03916  -0.13067 0.03765  77  ASN H  ND2 
590   N N   . SER A 78  ? 0.35112 0.32792 0.34410 0.02805  -0.06728 -0.00694 78  SER H  N   
591   C CA  . SER A 78  ? 0.35790 0.33882 0.35440 0.02563  -0.05544 -0.01245 78  SER H  CA  
592   C C   . SER A 78  ? 0.38182 0.34999 0.34716 0.03021  -0.03940 -0.02093 78  SER H  C   
593   O O   . SER A 78  ? 0.37420 0.32218 0.30543 0.03203  -0.04098 -0.02463 78  SER H  O   
594   C CB  . SER A 78  ? 0.35627 0.32676 0.34907 0.01605  -0.07181 -0.01343 78  SER H  CB  
595   O OG  . SER A 78  ? 0.49687 0.48758 0.53108 0.01001  -0.08354 -0.00405 78  SER H  OG  
596   N N   . LEU A 79  ? 0.33875 0.31851 0.31663 0.03170  -0.02409 -0.02307 79  LEU H  N   
597   C CA  . LEU A 79  ? 0.29978 0.27303 0.25840 0.03509  -0.01064 -0.02943 79  LEU H  CA  
598   C C   . LEU A 79  ? 0.39402 0.36269 0.35185 0.03209  -0.01127 -0.03308 79  LEU H  C   
599   O O   . LEU A 79  ? 0.43723 0.41454 0.41641 0.02716  -0.01503 -0.02983 79  LEU H  O   
600   C CB  . LEU A 79  ? 0.25488 0.24142 0.22565 0.03843  0.00423  -0.02804 79  LEU H  CB  
601   C CG  . LEU A 79  ? 0.31133 0.29712 0.27234 0.04030  0.01594  -0.03225 79  LEU H  CG  
602   C CD1 . LEU A 79  ? 0.34711 0.32385 0.28632 0.04328  0.01960  -0.03409 79  LEU H  CD1 
603   C CD2 . LEU A 79  ? 0.24520 0.24105 0.21924 0.04020  0.02575  -0.03025 79  LEU H  CD2 
604   N N   . TYR A 80  ? 0.36371 0.31827 0.29788 0.03554  -0.00644 -0.03903 80  TYR H  N   
605   C CA  . TYR A 80  ? 0.36250 0.30720 0.29138 0.03449  -0.00765 -0.04271 80  TYR H  CA  
606   C C   . TYR A 80  ? 0.38007 0.32827 0.30669 0.04102  0.00622  -0.04549 80  TYR H  C   
607   O O   . TYR A 80  ? 0.41200 0.36587 0.33496 0.04577  0.01563  -0.04561 80  TYR H  O   
608   C CB  . TYR A 80  ? 0.33043 0.24703 0.22939 0.03342  -0.01864 -0.04726 80  TYR H  CB  
609   C CG  . TYR A 80  ? 0.45551 0.36645 0.35502 0.02545  -0.03719 -0.04358 80  TYR H  CG  
610   C CD1 . TYR A 80  ? 0.49999 0.41714 0.42177 0.01606  -0.04947 -0.03920 80  TYR H  CD1 
611   C CD2 . TYR A 80  ? 0.46728 0.36695 0.34641 0.02659  -0.04330 -0.04316 80  TYR H  CD2 
612   C CE1 . TYR A 80  ? 0.45976 0.37548 0.38865 0.00794  -0.06889 -0.03398 80  TYR H  CE1 
613   C CE2 . TYR A 80  ? 0.38032 0.27472 0.26120 0.01909  -0.06381 -0.03846 80  TYR H  CE2 
614   C CZ  . TYR A 80  ? 0.48325 0.38748 0.39168 0.00973  -0.07734 -0.03361 80  TYR H  CZ  
615   O OH  . TYR A 80  ? 0.50990 0.41249 0.42644 0.00146  -0.10016 -0.02714 80  TYR H  OH  
616   N N   . LEU A 81  ? 0.36131 0.30661 0.29237 0.04043  0.00632  -0.04649 81  LEU H  N   
617   C CA  . LEU A 81  ? 0.38167 0.32820 0.31168 0.04725  0.01564  -0.04825 81  LEU H  CA  
618   C C   . LEU A 81  ? 0.44919 0.37570 0.36694 0.04912  0.01130  -0.05170 81  LEU H  C   
619   O O   . LEU A 81  ? 0.38216 0.30572 0.30706 0.04282  0.00503  -0.04976 81  LEU H  O   
620   C CB  . LEU A 81  ? 0.37285 0.33716 0.32255 0.04507  0.02059  -0.04397 81  LEU H  CB  
621   C CG  . LEU A 81  ? 0.38937 0.35854 0.34209 0.05130  0.02701  -0.04382 81  LEU H  CG  
622   C CD1 . LEU A 81  ? 0.34443 0.32063 0.29505 0.05679  0.03494  -0.04428 81  LEU H  CD1 
623   C CD2 . LEU A 81  ? 0.30968 0.28893 0.27458 0.04687  0.02763  -0.03953 81  LEU H  CD2 
624   N N   . GLN A 82  ? 0.47736 0.38753 0.37493 0.05792  0.01585  -0.05652 82  GLN H  N   
625   C CA  . GLN A 82  ? 0.47461 0.36103 0.35683 0.06275  0.01393  -0.06045 82  GLN H  CA  
626   C C   . GLN A 82  ? 0.40787 0.30585 0.30598 0.07100  0.02209  -0.05818 82  GLN H  C   
627   O O   . GLN A 82  ? 0.45366 0.36255 0.35747 0.08040  0.03327  -0.05775 82  GLN H  O   
628   C CB  . GLN A 82  ? 0.38728 0.24567 0.23597 0.07013  0.01694  -0.06697 82  GLN H  CB  
629   C CG  . GLN A 82  ? 0.42124 0.24811 0.24805 0.07706  0.01638  -0.07209 82  GLN H  CG  
630   C CD  . GLN A 82  ? 0.56843 0.37886 0.39131 0.06493  -0.00044 -0.07178 82  GLN H  CD  
631   O OE1 . GLN A 82  ? 0.56411 0.37028 0.38253 0.05265  -0.01344 -0.07091 82  GLN H  OE1 
632   N NE2 . GLN A 82  ? 0.43797 0.23839 0.26337 0.06796  -0.00107 -0.07150 82  GLN H  NE2 
633   N N   . MET A 83  ? 0.46421 0.35903 0.36981 0.06711  0.01585  -0.05574 83  MET H  N   
634   C CA  . MET A 83  ? 0.35836 0.26299 0.27910 0.07291  0.01895  -0.05186 83  MET H  CA  
635   C C   . MET A 83  ? 0.43901 0.31782 0.34591 0.08198  0.01761  -0.05460 83  MET H  C   
636   O O   . MET A 83  ? 0.55954 0.41778 0.45522 0.07550  0.00879  -0.05510 83  MET H  O   
637   C CB  . MET A 83  ? 0.34460 0.25976 0.27835 0.06194  0.01343  -0.04627 83  MET H  CB  
638   C CG  . MET A 83  ? 0.43645 0.37120 0.38073 0.05376  0.01541  -0.04395 83  MET H  CG  
639   S SD  . MET A 83  ? 0.52469 0.46559 0.47794 0.04349  0.01367  -0.03780 83  MET H  SD  
640   C CE  . MET A 83  ? 0.72208 0.64358 0.66819 0.03541  0.00689  -0.03748 83  MET H  CE  
641   N N   . ASN A 84  ? 0.39333 0.27320 0.30302 0.09710  0.02699  -0.05543 84  ASN H  N   
642   C CA  . ASN A 84  ? 0.41900 0.27249 0.31574 0.10924  0.02786  -0.05799 84  ASN H  CA  
643   C C   . ASN A 84  ? 0.39460 0.26184 0.31530 0.11742  0.02722  -0.05107 84  ASN H  C   
644   O O   . ASN A 84  ? 0.50223 0.40039 0.44910 0.11591  0.02822  -0.04491 84  ASN H  O   
645   C CB  . ASN A 84  ? 0.51424 0.35224 0.39307 0.12384  0.04125  -0.06420 84  ASN H  CB  
646   C CG  . ASN A 84  ? 0.60279 0.41796 0.44937 0.11590  0.03849  -0.07112 84  ASN H  CG  
647   O OD1 . ASN A 84  ? 0.62117 0.42934 0.46087 0.10045  0.02465  -0.07122 84  ASN H  OD1 
648   N ND2 . ASN A 84  ? 0.63325 0.43570 0.45976 0.12632  0.05151  -0.07609 84  ASN H  ND2 
649   N N   . SER A 85  ? 0.45325 0.29400 0.36283 0.12606  0.02397  -0.05182 85  SER H  N   
650   C CA  . SER A 85  ? 0.51036 0.35825 0.44020 0.13624  0.02110  -0.04466 85  SER H  CA  
651   C C   . SER A 85  ? 0.56186 0.43082 0.50856 0.12261  0.01007  -0.03665 85  SER H  C   
652   O O   . SER A 85  ? 0.49800 0.39345 0.47107 0.12590  0.00894  -0.02965 85  SER H  O   
653   C CB  . SER A 85  ? 0.45520 0.32382 0.40892 0.15483  0.03469  -0.04240 85  SER H  CB  
654   O OG  . SER A 85  ? 0.55045 0.39461 0.48143 0.16770  0.04822  -0.05056 85  SER H  OG  
655   N N   . LEU A 86  ? 0.51244 0.36742 0.44249 0.10661  0.00191  -0.03726 86  LEU H  N   
656   C CA  . LEU A 86  ? 0.50400 0.37380 0.44190 0.09274  -0.00475 -0.03103 86  LEU H  CA  
657   C C   . LEU A 86  ? 0.52417 0.39172 0.46929 0.09697  -0.01386 -0.02284 86  LEU H  C   
658   O O   . LEU A 86  ? 0.48192 0.32617 0.41854 0.10532  -0.01851 -0.02162 86  LEU H  O   
659   C CB  . LEU A 86  ? 0.56472 0.41885 0.48532 0.07659  -0.00838 -0.03240 86  LEU H  CB  
660   C CG  . LEU A 86  ? 0.45716 0.32134 0.37709 0.06913  -0.00311 -0.03756 86  LEU H  CG  
661   C CD1 . LEU A 86  ? 0.41208 0.25952 0.32004 0.05523  -0.00797 -0.03793 86  LEU H  CD1 
662   C CD2 . LEU A 86  ? 0.39320 0.28650 0.32882 0.06427  0.00108  -0.03499 86  LEU H  CD2 
663   N N   . ARG A 87  ? 0.46781 0.35695 0.42662 0.09133  -0.01773 -0.01697 87  ARG H  N   
664   C CA  . ARG A 87  ? 0.40126 0.28845 0.36458 0.09222  -0.03003 -0.00802 87  ARG H  CA  
665   C C   . ARG A 87  ? 0.43196 0.30995 0.37620 0.07487  -0.03522 -0.00485 87  ARG H  C   
666   O O   . ARG A 87  ? 0.51745 0.39952 0.45434 0.06406  -0.02753 -0.00887 87  ARG H  O   
667   C CB  . ARG A 87  ? 0.41719 0.33474 0.41103 0.09916  -0.03261 -0.00251 87  ARG H  CB  
668   C CG  . ARG A 87  ? 0.49177 0.42548 0.50924 0.11612  -0.02188 -0.00482 87  ARG H  CG  
669   C CD  . ARG A 87  ? 0.56967 0.53916 0.61988 0.11618  -0.02290 0.00145  87  ARG H  CD  
670   N NE  . ARG A 87  ? 0.58285 0.57259 0.66008 0.13193  -0.00920 0.00099  87  ARG H  NE  
671   C CZ  . ARG A 87  ? 0.55864 0.58085 0.66415 0.13063  -0.00403 0.00481  87  ARG H  CZ  
672   N NH1 . ARG A 87  ? 0.38299 0.41780 0.49057 0.11403  -0.01355 0.00850  87  ARG H  NH1 
673   N NH2 . ARG A 87  ? 0.61892 0.65818 0.74807 0.14552  0.01190  0.00503  87  ARG H  NH2 
674   N N   . ALA A 88  ? 0.44596 0.31037 0.38168 0.07327  -0.04796 0.00311  88  ALA H  N   
675   C CA  . ALA A 88  ? 0.50015 0.35103 0.41201 0.05779  -0.05167 0.00689  88  ALA H  CA  
676   C C   . ALA A 88  ? 0.53968 0.41089 0.45647 0.04960  -0.04806 0.00579  88  ALA H  C   
677   O O   . ALA A 88  ? 0.52035 0.38247 0.41731 0.03761  -0.04177 0.00470  88  ALA H  O   
678   C CB  . ALA A 88  ? 0.46131 0.29215 0.36032 0.05842  -0.06846 0.01643  88  ALA H  CB  
679   N N   . GLU A 89  ? 0.51417 0.41164 0.45732 0.05596  -0.05085 0.00665  89  GLU H  N   
680   C CA  . GLU A 89  ? 0.57484 0.48772 0.52035 0.04714  -0.04848 0.00578  89  GLU H  CA  
681   C C   . GLU A 89  ? 0.43453 0.35574 0.37957 0.04391  -0.03182 -0.00243 89  GLU H  C   
682   O O   . GLU A 89  ? 0.50470 0.43279 0.44625 0.03631  -0.02807 -0.00370 89  GLU H  O   
683   C CB  . GLU A 89  ? 0.48158 0.42220 0.45910 0.05291  -0.05554 0.01006  89  GLU H  CB  
684   C CG  . GLU A 89  ? 0.60875 0.57174 0.61469 0.06601  -0.04356 0.00589  89  GLU H  CG  
685   C CD  . GLU A 89  ? 0.67491 0.66497 0.71837 0.07492  -0.04962 0.01303  89  GLU H  CD  
686   O OE1 . GLU A 89  ? 0.75231 0.73986 0.80541 0.07960  -0.06456 0.02136  89  GLU H  OE1 
687   O OE2 . GLU A 89  ? 0.55886 0.57320 0.62381 0.07730  -0.03933 0.01133  89  GLU H  OE2 
688   N N   . ASP A 90  ? 0.39207 0.31049 0.33929 0.04939  -0.02344 -0.00761 90  ASP H  N   
689   C CA  . ASP A 90  ? 0.44515 0.36986 0.39178 0.04553  -0.01122 -0.01401 90  ASP H  CA  
690   C C   . ASP A 90  ? 0.44591 0.35487 0.37359 0.03459  -0.00642 -0.01389 90  ASP H  C   
691   O O   . ASP A 90  ? 0.35101 0.26751 0.28160 0.03062  0.00260  -0.01735 90  ASP H  O   
692   C CB  . ASP A 90  ? 0.35631 0.28176 0.31028 0.05460  -0.00640 -0.01940 90  ASP H  CB  
693   C CG  . ASP A 90  ? 0.35269 0.29394 0.32601 0.06732  -0.00559 -0.01948 90  ASP H  CG  
694   O OD1 . ASP A 90  ? 0.38374 0.34542 0.37151 0.06655  -0.00481 -0.01721 90  ASP H  OD1 
695   O OD2 . ASP A 90  ? 0.42020 0.35207 0.39410 0.07816  -0.00467 -0.02144 90  ASP H  OD2 
696   N N   . THR A 91  ? 0.39708 0.28461 0.30672 0.03008  -0.01157 -0.00903 91  THR H  N   
697   C CA  . THR A 91  ? 0.43828 0.31119 0.33042 0.01949  -0.00367 -0.00737 91  THR H  CA  
698   C C   . THR A 91  ? 0.45200 0.33065 0.33801 0.01393  0.00384  -0.00780 91  THR H  C   
699   O O   . THR A 91  ? 0.54583 0.41820 0.41923 0.01215  -0.00274 -0.00521 91  THR H  O   
700   C CB  . THR A 91  ? 0.49268 0.33799 0.36131 0.01555  -0.01033 -0.00102 91  THR H  CB  
701   O OG1 . THR A 91  ? 0.46099 0.29575 0.33235 0.01955  -0.01487 -0.00087 91  THR H  OG1 
702   C CG2 . THR A 91  ? 0.39949 0.22905 0.24678 0.00426  0.00125  0.00200  91  THR H  CG2 
703   N N   . ALA A 92  ? 0.39692 0.28482 0.29065 0.01097  0.01641  -0.01050 92  ALA H  N   
704   C CA  . ALA A 92  ? 0.40099 0.29337 0.29006 0.00837  0.02492  -0.01165 92  ALA H  CA  
705   C C   . ALA A 92  ? 0.37217 0.27513 0.27486 0.00678  0.03871  -0.01292 92  ALA H  C   
706   O O   . ALA A 92  ? 0.43897 0.34993 0.35820 0.00691  0.03856  -0.01334 92  ALA H  O   
707   C CB  . ALA A 92  ? 0.41164 0.32005 0.31173 0.01297  0.01870  -0.01449 92  ALA H  CB  
708   N N   . LEU A 93  ? 0.41682 0.31798 0.31203 0.00531  0.04957  -0.01307 93  LEU H  N   
709   C CA  . LEU A 93  ? 0.41512 0.33191 0.32979 0.00691  0.06115  -0.01398 93  LEU H  CA  
710   C C   . LEU A 93  ? 0.39054 0.32442 0.31914 0.01227  0.05501  -0.01835 93  LEU H  C   
711   O O   . LEU A 93  ? 0.40290 0.33303 0.32028 0.01309  0.05015  -0.01998 93  LEU H  O   
712   C CB  . LEU A 93  ? 0.39917 0.30317 0.29795 0.00551  0.07773  -0.01216 93  LEU H  CB  
713   C CG  . LEU A 93  ? 0.36147 0.28193 0.28431 0.00891  0.09171  -0.01115 93  LEU H  CG  
714   C CD1 . LEU A 93  ? 0.38243 0.31407 0.32907 0.00521  0.09637  -0.00603 93  LEU H  CD1 
715   C CD2 . LEU A 93  ? 0.33909 0.24327 0.24222 0.01103  0.10930  -0.01068 93  LEU H  CD2 
716   N N   . TYR A 94  ? 0.31781 0.26862 0.26934 0.01468  0.05394  -0.01950 94  TYR H  N   
717   C CA  . TYR A 94  ? 0.25190 0.21590 0.21315 0.01948  0.04873  -0.02310 94  TYR H  CA  
718   C C   . TYR A 94  ? 0.29600 0.26927 0.26925 0.02137  0.05693  -0.02237 94  TYR H  C   
719   O O   . TYR A 94  ? 0.31851 0.29999 0.30928 0.02041  0.05959  -0.01964 94  TYR H  O   
720   C CB  . TYR A 94  ? 0.24508 0.21450 0.21537 0.02156  0.03914  -0.02528 94  TYR H  CB  
721   C CG  . TYR A 94  ? 0.29949 0.26179 0.26059 0.02393  0.03157  -0.02636 94  TYR H  CG  
722   C CD1 . TYR A 94  ? 0.34322 0.29176 0.29469 0.02105  0.02906  -0.02370 94  TYR H  CD1 
723   C CD2 . TYR A 94  ? 0.28519 0.25464 0.24875 0.02959  0.02777  -0.02891 94  TYR H  CD2 
724   C CE1 . TYR A 94  ? 0.36948 0.31188 0.31553 0.02487  0.02100  -0.02350 94  TYR H  CE1 
725   C CE2 . TYR A 94  ? 0.32189 0.28838 0.28372 0.03362  0.02198  -0.02847 94  TYR H  CE2 
726   C CZ  . TYR A 94  ? 0.40306 0.35615 0.35689 0.03181  0.01759  -0.02572 94  TYR H  CZ  
727   O OH  . TYR A 94  ? 0.35850 0.30902 0.31348 0.03743  0.01055  -0.02413 94  TYR H  OH  
728   N N   . TYR A 95  ? 0.27976 0.25097 0.24479 0.02366  0.06002  -0.02385 95  TYR H  N   
729   C CA  . TYR A 95  ? 0.31858 0.29557 0.29232 0.02748  0.06658  -0.02330 95  TYR H  CA  
730   C C   . TYR A 95  ? 0.34054 0.32794 0.32180 0.03038  0.05827  -0.02531 95  TYR H  C   
731   O O   . TYR A 95  ? 0.38730 0.37447 0.36101 0.02989  0.05183  -0.02767 95  TYR H  O   
732   C CB  . TYR A 95  ? 0.25791 0.21926 0.21165 0.02791  0.07470  -0.02399 95  TYR H  CB  
733   C CG  . TYR A 95  ? 0.37692 0.32012 0.31351 0.02621  0.08675  -0.02237 95  TYR H  CG  
734   C CD1 . TYR A 95  ? 0.34012 0.28423 0.28698 0.03049  0.10232  -0.01925 95  TYR H  CD1 
735   C CD2 . TYR A 95  ? 0.39831 0.32163 0.30694 0.02080  0.08320  -0.02327 95  TYR H  CD2 
736   C CE1 . TYR A 95  ? 0.37489 0.29883 0.30161 0.02980  0.11737  -0.01770 95  TYR H  CE1 
737   C CE2 . TYR A 95  ? 0.37491 0.27494 0.25906 0.01887  0.09477  -0.02193 95  TYR H  CE2 
738   C CZ  . TYR A 95  ? 0.40800 0.30731 0.29944 0.02362  0.11355  -0.01951 95  TYR H  CZ  
739   O OH  . TYR A 95  ? 0.56181 0.43471 0.42478 0.02243  0.12868  -0.01811 95  TYR H  OH  
740   N N   . CYS A 96  ? 0.30903 0.30506 0.30530 0.03375  0.05910  -0.02342 96  CYS H  N   
741   C CA  . CYS A 96  ? 0.32485 0.32412 0.32033 0.03670  0.05376  -0.02452 96  CYS H  CA  
742   C C   . CYS A 96  ? 0.30875 0.30212 0.30060 0.04033  0.06166  -0.02309 96  CYS H  C   
743   O O   . CYS A 96  ? 0.25818 0.24799 0.25419 0.04272  0.07182  -0.02083 96  CYS H  O   
744   C CB  . CYS A 96  ? 0.52525 0.53334 0.53458 0.03764  0.04438  -0.02310 96  CYS H  CB  
745   S SG  . CYS A 96  ? 0.59722 0.61726 0.63584 0.03923  0.04547  -0.01636 96  CYS H  SG  
746   N N   . ALA A 97  ? 0.31018 0.29980 0.29195 0.04094  0.05861  -0.02426 97  ALA H  N   
747   C CA  . ALA A 97  ? 0.28079 0.25962 0.25442 0.04389  0.06476  -0.02318 97  ALA H  CA  
748   C C   . ALA A 97  ? 0.33331 0.31216 0.30236 0.04452  0.05855  -0.02263 97  ALA H  C   
749   O O   . ALA A 97  ? 0.42582 0.40909 0.39035 0.04116  0.05304  -0.02420 97  ALA H  O   
750   C CB  . ALA A 97  ? 0.25865 0.22087 0.21098 0.03942  0.06989  -0.02535 97  ALA H  CB  
751   N N   . ILE A 98  ? 0.25087 0.22316 0.22028 0.04972  0.06072  -0.01986 98  ILE H  N   
752   C CA  . ILE A 98  ? 0.32347 0.28889 0.28091 0.04904  0.05650  -0.01877 98  ILE H  CA  
753   C C   . ILE A 98  ? 0.36200 0.31637 0.30112 0.04181  0.05967  -0.02078 98  ILE H  C   
754   O O   . ILE A 98  ? 0.39309 0.33872 0.32508 0.03916  0.06447  -0.02258 98  ILE H  O   
755   C CB  . ILE A 98  ? 0.35207 0.30945 0.31253 0.05679  0.05710  -0.01447 98  ILE H  CB  
756   C CG1 . ILE A 98  ? 0.30466 0.24435 0.25527 0.05968  0.06802  -0.01497 98  ILE H  CG1 
757   C CG2 . ILE A 98  ? 0.26470 0.23669 0.25102 0.06327  0.05229  -0.01054 98  ILE H  CG2 
758   C CD1 . ILE A 98  ? 0.43040 0.35898 0.38298 0.06933  0.06980  -0.01053 98  ILE H  CD1 
759   N N   . ASP A 99  ? 0.30615 0.26011 0.23689 0.03748  0.05656  -0.01983 99  ASP H  N   
760   C CA  . ASP A 99  ? 0.38797 0.33158 0.30552 0.02928  0.05844  -0.01954 99  ASP H  CA  
761   C C   . ASP A 99  ? 0.39846 0.32652 0.30284 0.02892  0.05900  -0.01617 99  ASP H  C   
762   O O   . ASP A 99  ? 0.44632 0.35494 0.33976 0.03052  0.06183  -0.01586 99  ASP H  O   
763   C CB  . ASP A 99  ? 0.36776 0.32549 0.29065 0.02222  0.05645  -0.01972 99  ASP H  CB  
764   C CG  . ASP A 99  ? 0.39457 0.36455 0.32252 0.02538  0.05606  -0.01919 99  ASP H  CG  
765   O OD1 . ASP A 99  ? 0.35407 0.33657 0.29143 0.02702  0.05515  -0.02133 99  ASP H  OD1 
766   O OD2 . ASP A 99  ? 0.39447 0.35764 0.31305 0.02631  0.05684  -0.01664 99  ASP H  OD2 
767   N N   . TRP A 100 ? 0.31976 0.25214 0.22157 0.02755  0.05736  -0.01355 100 TRP H  N   
768   C CA  . TRP A 100 ? 0.32960 0.24491 0.21573 0.02558  0.05784  -0.00931 100 TRP H  CA  
769   C C   . TRP A 100 ? 0.36538 0.27395 0.24922 0.03547  0.05382  -0.00681 100 TRP H  C   
770   O O   . TRP A 100 ? 0.43848 0.35902 0.33220 0.04103  0.04919  -0.00760 100 TRP H  O   
771   C CB  . TRP A 100 ? 0.32179 0.24267 0.20325 0.01714  0.06031  -0.00626 100 TRP H  CB  
772   C CG  . TRP A 100 ? 0.40736 0.33105 0.29195 0.00513  0.06217  -0.00504 100 TRP H  CG  
773   C CD1 . TRP A 100 ? 0.46124 0.39843 0.35941 0.00140  0.06047  -0.00754 100 TRP H  CD1 
774   C CD2 . TRP A 100 ? 0.38044 0.29347 0.25568 -0.00613 0.06396  0.00033  100 TRP H  CD2 
775   N NE1 . TRP A 100 ? 0.49803 0.43468 0.39765 -0.01153 0.05919  -0.00381 100 TRP H  NE1 
776   C CE2 . TRP A 100 ? 0.44721 0.36996 0.33408 -0.01707 0.06177  0.00110  100 TRP H  CE2 
777   C CE3 . TRP A 100 ? 0.41816 0.31308 0.27600 -0.00896 0.06608  0.00545  100 TRP H  CE3 
778   C CZ2 . TRP A 100 ? 0.41906 0.33630 0.30416 -0.03193 0.06100  0.00710  100 TRP H  CZ2 
779   C CZ3 . TRP A 100 ? 0.47914 0.36670 0.33262 -0.02340 0.06741  0.01100  100 TRP H  CZ3 
780   C CH2 . TRP A 100 ? 0.46191 0.36177 0.33065 -0.03530 0.06461  0.01191  100 TRP H  CH2 
781   N N   . TYR A 101 ? 0.37177 0.25900 0.24218 0.03720  0.05385  -0.00320 101 TYR H  N   
782   C CA  . TYR A 101 ? 0.36225 0.24009 0.22650 0.04457  0.04775  0.00162  101 TYR H  CA  
783   C C   . TYR A 101 ? 0.39346 0.26521 0.23847 0.03699  0.04773  0.00503  101 TYR H  C   
784   O O   . TYR A 101 ? 0.41345 0.27063 0.24339 0.02889  0.05227  0.00788  101 TYR H  O   
785   C CB  . TYR A 101 ? 0.40586 0.26086 0.26340 0.05145  0.04845  0.00471  101 TYR H  CB  
786   C CG  . TYR A 101 ? 0.48579 0.33058 0.33912 0.06012  0.03964  0.01124  101 TYR H  CG  
787   C CD1 . TYR A 101 ? 0.42973 0.25002 0.25768 0.05679  0.03786  0.01656  101 TYR H  CD1 
788   C CD2 . TYR A 101 ? 0.39239 0.25159 0.26774 0.07061  0.03149  0.01325  101 TYR H  CD2 
789   C CE1 . TYR A 101 ? 0.45013 0.25820 0.27141 0.06479  0.02755  0.02344  101 TYR H  CE1 
790   C CE2 . TYR A 101 ? 0.41129 0.26128 0.28435 0.07805  0.01973  0.02051  101 TYR H  CE2 
791   C CZ  . TYR A 101 ? 0.46390 0.28715 0.30824 0.07569  0.01741  0.02548  101 TYR H  CZ  
792   O OH  . TYR A 101 ? 0.54550 0.35649 0.38453 0.08319  0.00351  0.03364  101 TYR H  OH  
793   N N   . ARG A 102 ? 0.39500 0.27534 0.23829 0.03886  0.04335  0.00497  102 ARG H  N   
794   C CA  . ARG A 102 ? 0.46387 0.33704 0.28528 0.03316  0.04646  0.00771  102 ARG H  CA  
795   C C   . ARG A 102 ? 0.51109 0.39307 0.33555 0.02248  0.05854  0.00719  102 ARG H  C   
796   O O   . ARG A 102 ? 0.49729 0.39834 0.34170 0.02084  0.06127  0.00272  102 ARG H  O   
797   C CB  . ARG A 102 ? 0.52360 0.37052 0.32134 0.03499  0.04104  0.01464  102 ARG H  CB  
798   C CG  . ARG A 102 ? 0.61333 0.45497 0.41604 0.04598  0.02653  0.01696  102 ARG H  CG  
799   C CD  . ARG A 102 ? 0.70616 0.52033 0.48020 0.04733  0.01888  0.02473  102 ARG H  CD  
800   N NE  . ARG A 102 ? 0.80044 0.61257 0.57742 0.05591  0.00112  0.02785  102 ARG H  NE  
801   C CZ  . ARG A 102 ? 0.75223 0.54144 0.49996 0.05642  -0.01038 0.03401  102 ARG H  CZ  
802   N NH1 . ARG A 102 ? 0.71252 0.47835 0.42417 0.04927  -0.00267 0.03744  102 ARG H  NH1 
803   N NH2 . ARG A 102 ? 0.69038 0.47935 0.44487 0.06314  -0.03024 0.03766  102 ARG H  NH2 
804   N N   . ASP A 103 ? 0.50755 0.37690 0.31477 0.01447  0.06515  0.01278  103 ASP H  N   
805   C CA  . ASP A 103 ? 0.50731 0.38622 0.32349 0.00245  0.07479  0.01486  103 ASP H  CA  
806   C C   . ASP A 103 ? 0.57687 0.43642 0.38570 -0.00530 0.07296  0.01870  103 ASP H  C   
807   O O   . ASP A 103 ? 0.66327 0.52182 0.47150 -0.01824 0.07899  0.02377  103 ASP H  O   
808   C CB  . ASP A 103 ? 0.45002 0.33197 0.25604 -0.00276 0.08675  0.01943  103 ASP H  CB  
809   C CG  . ASP A 103 ? 0.50662 0.39892 0.31122 0.00598  0.08935  0.01482  103 ASP H  CG  
810   O OD1 . ASP A 103 ? 0.49810 0.41090 0.32517 0.00966  0.08786  0.00909  103 ASP H  OD1 
811   O OD2 . ASP A 103 ? 0.51235 0.38866 0.28969 0.00863  0.09288  0.01697  103 ASP H  OD2 
812   N N   . ASP A 104 ? 0.47106 0.31430 0.27516 0.00248  0.06510  0.01676  104 ASP H  N   
813   C CA  . ASP A 104 ? 0.53076 0.34664 0.32034 -0.00224 0.06350  0.01980  104 ASP H  CA  
814   C C   . ASP A 104 ? 0.54894 0.36496 0.34784 -0.00717 0.06269  0.01521  104 ASP H  C   
815   O O   . ASP A 104 ? 0.61349 0.41565 0.40377 -0.02054 0.06307  0.01795  104 ASP H  O   
816   C CB  . ASP A 104 ? 0.77417 0.56709 0.55083 0.01116  0.05693  0.02137  104 ASP H  CB  
817   C CG  . ASP A 104 ? 0.98028 0.76416 0.73954 0.01436  0.05410  0.02724  104 ASP H  CG  
818   O OD1 . ASP A 104 ? 0.99385 0.77986 0.74248 0.00432  0.06070  0.03092  104 ASP H  OD1 
819   O OD2 . ASP A 104 ? 1.09274 0.86677 0.84891 0.02696  0.04535  0.02892  104 ASP H  OD2 
820   N N   . TYR A 105 ? 0.41865 0.24664 0.23197 0.00223  0.06089  0.00879  105 TYR H  N   
821   C CA  . TYR A 105 ? 0.44929 0.26905 0.26213 -0.00236 0.06030  0.00459  105 TYR H  CA  
822   C C   . TYR A 105 ? 0.39300 0.23487 0.22491 0.00442  0.06037  -0.00147 105 TYR H  C   
823   O O   . TYR A 105 ? 0.53950 0.39482 0.38334 0.01638  0.06034  -0.00296 105 TYR H  O   
824   C CB  . TYR A 105 ? 0.45827 0.24129 0.24965 0.00348  0.06034  0.00413  105 TYR H  CB  
825   C CG  . TYR A 105 ? 0.49186 0.27180 0.28806 0.02281  0.06113  0.00378  105 TYR H  CG  
826   C CD1 . TYR A 105 ? 0.48193 0.27144 0.29257 0.03403  0.06423  -0.00110 105 TYR H  CD1 
827   C CD2 . TYR A 105 ? 0.48672 0.25382 0.27423 0.02935  0.05833  0.00967  105 TYR H  CD2 
828   C CE1 . TYR A 105 ? 0.46780 0.25915 0.29063 0.05106  0.06492  0.00049  105 TYR H  CE1 
829   C CE2 . TYR A 105 ? 0.48184 0.24882 0.27932 0.04683  0.05632  0.01114  105 TYR H  CE2 
830   C CZ  . TYR A 105 ? 0.51619 0.29750 0.33443 0.05757  0.05984  0.00683  105 TYR H  CZ  
831   O OH  . TYR A 105 ? 0.47708 0.26317 0.31295 0.07439  0.05784  0.01010  105 TYR H  OH  
832   N N   . TYR A 106 ? 0.43451 0.27787 0.26786 -0.00482 0.05885  -0.00409 106 TYR H  N   
833   C CA  . TYR A 106 ? 0.42412 0.27958 0.26828 0.00001  0.05885  -0.00947 106 TYR H  CA  
834   C C   . TYR A 106 ? 0.39640 0.23264 0.23140 0.01288  0.06346  -0.01280 106 TYR H  C   
835   O O   . TYR A 106 ? 0.42782 0.23247 0.24091 0.01343  0.06550  -0.01273 106 TYR H  O   
836   C CB  . TYR A 106 ? 0.38010 0.23266 0.22047 -0.01423 0.05363  -0.01008 106 TYR H  CB  
837   C CG  . TYR A 106 ? 0.42353 0.27872 0.26537 -0.01248 0.05216  -0.01489 106 TYR H  CG  
838   C CD1 . TYR A 106 ? 0.34706 0.23172 0.21108 -0.01334 0.04926  -0.01502 106 TYR H  CD1 
839   C CD2 . TYR A 106 ? 0.39917 0.22312 0.21623 -0.01034 0.05434  -0.01895 106 TYR H  CD2 
840   C CE1 . TYR A 106 ? 0.34525 0.22888 0.20721 -0.01285 0.04695  -0.01845 106 TYR H  CE1 
841   C CE2 . TYR A 106 ? 0.39929 0.22128 0.21190 -0.00991 0.05388  -0.02272 106 TYR H  CE2 
842   C CZ  . TYR A 106 ? 0.37172 0.22388 0.20699 -0.01179 0.04925  -0.02210 106 TYR H  CZ  
843   O OH  . TYR A 106 ? 0.37581 0.22266 0.20342 -0.01183 0.04812  -0.02499 106 TYR H  OH  
844   N N   . LYS A 107 ? 0.36451 0.21911 0.21726 0.02369  0.06604  -0.01503 107 LYS H  N   
845   C CA  . LYS A 107 ? 0.40789 0.25001 0.25956 0.03671  0.07315  -0.01673 107 LYS H  CA  
846   C C   . LYS A 107 ? 0.45060 0.30142 0.30886 0.03780  0.07715  -0.02075 107 LYS H  C   
847   O O   . LYS A 107 ? 0.52483 0.35167 0.36242 0.03631  0.08242  -0.02388 107 LYS H  O   
848   C CB  . LYS A 107 ? 0.40327 0.25746 0.27314 0.04958  0.07254  -0.01290 107 LYS H  CB  
849   C CG  . LYS A 107 ? 0.48928 0.32885 0.36138 0.06418  0.08107  -0.01209 107 LYS H  CG  
850   C CD  . LYS A 107 ? 0.50737 0.35639 0.39866 0.07626  0.07683  -0.00604 107 LYS H  CD  
851   C CE  . LYS A 107 ? 0.45393 0.28609 0.34888 0.09210  0.08702  -0.00390 107 LYS H  CE  
852   N NZ  . LYS A 107 ? 0.40857 0.24978 0.32541 0.10443  0.08022  0.00384  107 LYS H  NZ  
853   N N   . MET A 108 ? 0.39139 0.27172 0.27392 0.04030  0.07477  -0.02059 108 MET H  N   
854   C CA  . MET A 108 ? 0.42950 0.31949 0.31750 0.03810  0.07636  -0.02351 108 MET H  CA  
855   C C   . MET A 108 ? 0.34306 0.21531 0.22184 0.04505  0.08810  -0.02534 108 MET H  C   
856   O O   . MET A 108 ? 0.38208 0.24380 0.24616 0.03994  0.09035  -0.02811 108 MET H  O   
857   C CB  . MET A 108 ? 0.40745 0.29610 0.28451 0.02467  0.06930  -0.02484 108 MET H  CB  
858   C CG  . MET A 108 ? 0.48508 0.39207 0.37463 0.02279  0.06649  -0.02614 108 MET H  CG  
859   S SD  . MET A 108 ? 0.36468 0.28765 0.26116 0.01124  0.05560  -0.02463 108 MET H  SD  
860   C CE  . MET A 108 ? 0.27123 0.21718 0.18789 0.01667  0.05470  -0.02585 108 MET H  CE  
861   N N   . ASP A 109 ? 0.45205 0.30973 0.47973 0.02685  0.07412  -0.01535 109 ASP H  N   
862   C CA  . ASP A 109 ? 0.35041 0.19942 0.38310 0.02082  0.08033  -0.02498 109 ASP H  CA  
863   C C   . ASP A 109 ? 0.40227 0.26474 0.43786 0.03007  0.07077  -0.02383 109 ASP H  C   
864   O O   . ASP A 109 ? 0.50903 0.36658 0.55317 0.02980  0.07755  -0.02780 109 ASP H  O   
865   C CB  . ASP A 109 ? 0.37164 0.19908 0.41612 0.02198  0.09996  -0.02333 109 ASP H  CB  
866   C CG  . ASP A 109 ? 0.50284 0.33156 0.55935 0.04102  0.10458  -0.00671 109 ASP H  CG  
867   O OD1 . ASP A 109 ? 0.53072 0.37766 0.58385 0.05234  0.09175  0.00289  109 ASP H  OD1 
868   O OD2 . ASP A 109 ? 0.47822 0.28838 0.54653 0.04431  0.12200  -0.00305 109 ASP H  OD2 
869   N N   . VAL A 110 ? 0.39118 0.27000 0.41961 0.03756  0.05587  -0.01871 110 VAL H  N   
870   C CA  . VAL A 110 ? 0.34867 0.24089 0.37813 0.04259  0.04462  -0.01907 110 VAL H  CA  
871   C C   . VAL A 110 ? 0.35471 0.25522 0.36942 0.03575  0.03097  -0.02587 110 VAL H  C   
872   O O   . VAL A 110 ? 0.32571 0.22996 0.32965 0.03914  0.02498  -0.02216 110 VAL H  O   
873   C CB  . VAL A 110 ? 0.34322 0.24652 0.37721 0.05847  0.03921  -0.00585 110 VAL H  CB  
874   C CG1 . VAL A 110 ? 0.34339 0.26199 0.37738 0.05977  0.02543  -0.00754 110 VAL H  CG1 
875   C CG2 . VAL A 110 ? 0.33415 0.23054 0.38609 0.06742  0.05369  0.00403  110 VAL H  CG2 
876   N N   . TRP A 111 ? 0.38821 0.29096 0.40293 0.02709  0.02749  -0.03482 111 TRP H  N   
877   C CA  . TRP A 111 ? 0.46512 0.37417 0.46807 0.02041  0.01616  -0.04063 111 TRP H  CA  
878   C C   . TRP A 111 ? 0.44492 0.36266 0.45072 0.02154  0.00705  -0.04284 111 TRP H  C   
879   O O   . TRP A 111 ? 0.43948 0.35890 0.45828 0.02289  0.01152  -0.04243 111 TRP H  O   
880   C CB  . TRP A 111 ? 0.41620 0.32035 0.41512 0.00542  0.02050  -0.04889 111 TRP H  CB  
881   C CG  . TRP A 111 ? 0.39646 0.29545 0.39199 0.00044  0.02650  -0.04710 111 TRP H  CG  
882   C CD1 . TRP A 111 ? 0.30645 0.19517 0.30807 0.00130  0.03817  -0.04416 111 TRP H  CD1 
883   C CD2 . TRP A 111 ? 0.40184 0.30689 0.38930 -0.00643 0.02135  -0.04672 111 TRP H  CD2 
884   N NE1 . TRP A 111 ? 0.39840 0.28691 0.39592 -0.00620 0.03975  -0.04277 111 TRP H  NE1 
885   C CE2 . TRP A 111 ? 0.29896 0.19921 0.28868 -0.01066 0.02929  -0.04360 111 TRP H  CE2 
886   C CE3 . TRP A 111 ? 0.36737 0.28175 0.34769 -0.00917 0.01149  -0.04743 111 TRP H  CE3 
887   C CZ2 . TRP A 111 ? 0.38939 0.29744 0.37586 -0.01790 0.02660  -0.04054 111 TRP H  CZ2 
888   C CZ3 . TRP A 111 ? 0.38511 0.30624 0.36233 -0.01453 0.00984  -0.04363 111 TRP H  CZ3 
889   C CH2 . TRP A 111 ? 0.44585 0.36555 0.42678 -0.01905 0.01681  -0.03992 111 TRP H  CH2 
890   N N   . GLY A 112 ? 0.39704 0.31974 0.39164 0.02090  -0.00473 -0.04467 112 GLY H  N   
891   C CA  . GLY A 112 ? 0.36852 0.29786 0.36436 0.01855  -0.01403 -0.04805 112 GLY H  CA  
892   C C   . GLY A 112 ? 0.34264 0.27068 0.34016 0.00669  -0.01187 -0.05533 112 GLY H  C   
893   O O   . GLY A 112 ? 0.44576 0.36846 0.44329 -0.00034 -0.00307 -0.05834 112 GLY H  O   
894   N N   . LYS A 113 ? 0.36075 0.29394 0.35916 0.00337  -0.01999 -0.05804 113 LYS H  N   
895   C CA  . LYS A 113 ? 0.43702 0.37010 0.43634 -0.00746 -0.01824 -0.06349 113 LYS H  CA  
896   C C   . LYS A 113 ? 0.48530 0.41602 0.47180 -0.01183 -0.02445 -0.06501 113 LYS H  C   
897   O O   . LYS A 113 ? 0.46464 0.39601 0.45001 -0.02089 -0.02268 -0.06765 113 LYS H  O   
898   C CB  . LYS A 113 ? 0.60221 0.54290 0.61388 -0.00950 -0.02106 -0.06416 113 LYS H  CB  
899   C CG  . LYS A 113 ? 0.69246 0.63783 0.70152 -0.00793 -0.03456 -0.06335 113 LYS H  CG  
900   C CD  . LYS A 113 ? 0.84657 0.80305 0.87240 -0.01075 -0.03709 -0.06219 113 LYS H  CD  
901   C CE  . LYS A 113 ? 0.95653 0.91283 0.97988 -0.01991 -0.04409 -0.06595 113 LYS H  CE  
902   N NZ  . LYS A 113 ? 0.99052 0.95458 1.01842 -0.02086 -0.05660 -0.06470 113 LYS H  NZ  
903   N N   . GLY A 114 ? 0.46941 0.39731 0.44604 -0.00504 -0.03050 -0.06254 114 GLY H  N   
904   C CA  . GLY A 114 ? 0.41572 0.33998 0.38180 -0.00652 -0.03413 -0.06226 114 GLY H  CA  
905   C C   . GLY A 114 ? 0.45555 0.37657 0.41798 -0.00776 -0.04233 -0.06493 114 GLY H  C   
906   O O   . GLY A 114 ? 0.54462 0.46928 0.51521 -0.01243 -0.04523 -0.06752 114 GLY H  O   
907   N N   . THR A 115 ? 0.37693 0.29004 0.32741 -0.00342 -0.04510 -0.06401 115 THR H  N   
908   C CA  . THR A 115 ? 0.39846 0.30343 0.34337 -0.00584 -0.05084 -0.06707 115 THR H  CA  
909   C C   . THR A 115 ? 0.42313 0.32362 0.36412 -0.00605 -0.04730 -0.06308 115 THR H  C   
910   O O   . THR A 115 ? 0.45271 0.35517 0.39108 -0.00095 -0.04255 -0.05783 115 THR H  O   
911   C CB  . THR A 115 ? 0.48198 0.37771 0.41380 0.00021  -0.05688 -0.07047 115 THR H  CB  
912   O OG1 . THR A 115 ? 0.61453 0.49974 0.54109 -0.00488 -0.06213 -0.07521 115 THR H  OG1 
913   C CG2 . THR A 115 ? 0.46841 0.35671 0.38663 0.01047  -0.05253 -0.06746 115 THR H  CG2 
914   N N   . THR A 116 ? 0.40437 0.30067 0.34719 -0.01201 -0.04928 -0.06385 116 THR H  N   
915   C CA  . THR A 116 ? 0.41187 0.30790 0.35523 -0.01301 -0.04561 -0.05728 116 THR H  CA  
916   C C   . THR A 116 ? 0.51531 0.39444 0.44810 -0.00519 -0.04456 -0.05602 116 THR H  C   
917   O O   . THR A 116 ? 0.48737 0.35198 0.41391 -0.00638 -0.04809 -0.06224 116 THR H  O   
918   C CB  . THR A 116 ? 0.41129 0.31236 0.36315 -0.02348 -0.04643 -0.05672 116 THR H  CB  
919   O OG1 . THR A 116 ? 0.47247 0.38703 0.43205 -0.03013 -0.04466 -0.05832 116 THR H  OG1 
920   C CG2 . THR A 116 ? 0.29487 0.19823 0.24748 -0.02387 -0.04316 -0.04730 116 THR H  CG2 
921   N N   . VAL A 117 ? 0.45656 0.33735 0.38806 0.00204  -0.03896 -0.04764 117 VAL H  N   
922   C CA  . VAL A 117 ? 0.50531 0.36931 0.42836 0.01136  -0.03438 -0.04450 117 VAL H  CA  
923   C C   . VAL A 117 ? 0.47943 0.34921 0.41215 0.01005  -0.03078 -0.03308 117 VAL H  C   
924   O O   . VAL A 117 ? 0.45855 0.34877 0.40094 0.00750  -0.02984 -0.02383 117 VAL H  O   
925   C CB  . VAL A 117 ? 0.47159 0.33358 0.38704 0.02352  -0.02892 -0.04134 117 VAL H  CB  
926   C CG1 . VAL A 117 ? 0.42026 0.26482 0.32875 0.03442  -0.02083 -0.03627 117 VAL H  CG1 
927   C CG2 . VAL A 117 ? 0.41818 0.27372 0.32181 0.02545  -0.03265 -0.05124 117 VAL H  CG2 
928   N N   . THR A 118 ? 0.52748 0.37950 0.45738 0.01080  -0.02903 -0.03329 118 THR H  N   
929   C CA  . THR A 118 ? 0.48177 0.33767 0.42136 0.01056  -0.02521 -0.02068 118 THR H  CA  
930   C C   . THR A 118 ? 0.50172 0.33606 0.43564 0.02380  -0.01602 -0.01552 118 THR H  C   
931   O O   . THR A 118 ? 0.56768 0.37436 0.48932 0.02548  -0.01432 -0.02559 118 THR H  O   
932   C CB  . THR A 118 ? 0.45613 0.30894 0.40020 -0.00098 -0.02927 -0.02376 118 THR H  CB  
933   O OG1 . THR A 118 ? 0.51069 0.38075 0.45906 -0.01195 -0.03565 -0.02979 118 THR H  OG1 
934   C CG2 . THR A 118 ? 0.35335 0.21422 0.30778 -0.00115 -0.02544 -0.00813 118 THR H  CG2 
935   N N   . VAL A 119 ? 0.44803 0.29483 0.39107 0.03257  -0.00962 0.00036  119 VAL H  N   
936   C CA  . VAL A 119 ? 0.47007 0.29804 0.41098 0.04760  0.00210  0.00830  119 VAL H  CA  
937   C C   . VAL A 119 ? 0.51817 0.34576 0.47121 0.04714  0.00559  0.02180  119 VAL H  C   
938   O O   . VAL A 119 ? 0.48036 0.33589 0.44910 0.04585  0.00434  0.03864  119 VAL H  O   
939   C CB  . VAL A 119 ? 0.44478 0.28919 0.39175 0.05931  0.00824  0.02023  119 VAL H  CB  
940   C CG1 . VAL A 119 ? 0.41783 0.24104 0.36308 0.07690  0.02308  0.02876  119 VAL H  CG1 
941   C CG2 . VAL A 119 ? 0.38189 0.22910 0.31800 0.05838  0.00436  0.00818  119 VAL H  CG2 
942   N N   . SER A 120 ? 0.46308 0.25914 0.40827 0.04718  0.00964  0.01472  120 SER H  N   
943   C CA  . SER A 120 ? 0.45494 0.24650 0.41093 0.04534  0.01302  0.02626  120 SER H  CA  
944   C C   . SER A 120 ? 0.52451 0.27210 0.46928 0.05075  0.02289  0.01870  120 SER H  C   
945   O O   . SER A 120 ? 0.49270 0.21514 0.41864 0.04858  0.02199  -0.00047 120 SER H  O   
946   C CB  . SER A 120 ? 0.49459 0.30295 0.45591 0.02770  0.00162  0.02271  120 SER H  CB  
947   O OG  . SER A 120 ? 0.54737 0.34804 0.51714 0.02516  0.00518  0.03272  120 SER H  OG  
948   N N   . SER A 121 ? 0.51491 0.25304 0.47067 0.05781  0.03284  0.03459  121 SER H  N   
949   C CA  . SER A 121 ? 0.63965 0.33331 0.58626 0.06013  0.04299  0.02782  121 SER H  CA  
950   C C   . SER A 121 ? 0.62926 0.31533 0.57666 0.04258  0.03496  0.01978  121 SER H  C   
951   O O   . SER A 121 ? 0.72290 0.37059 0.65959 0.03912  0.04017  0.00845  121 SER H  O   
952   C CB  . SER A 121 ? 0.67639 0.36008 0.63643 0.07705  0.05973  0.05011  121 SER H  CB  
953   O OG  . SER A 121 ? 0.87180 0.56392 0.83393 0.09419  0.06858  0.05933  121 SER H  OG  
954   N N   . ALA A 122 ? 0.58110 0.30200 0.54069 0.03107  0.02349  0.02568  122 ALA H  N   
955   C CA  . ALA A 122 ? 0.54459 0.26318 0.50903 0.01573  0.01780  0.02266  122 ALA H  CA  
956   C C   . ALA A 122 ? 0.65520 0.35689 0.60570 0.00246  0.00934  -0.00180 122 ALA H  C   
957   O O   . ALA A 122 ? 0.63721 0.33931 0.57498 0.00313  0.00433  -0.01569 122 ALA H  O   
958   C CB  . ALA A 122 ? 0.46609 0.22718 0.44400 0.00726  0.00891  0.03435  122 ALA H  CB  
959   N N   . SER A 123 ? 0.65986 0.34889 0.61432 -0.01004 0.00752  -0.00526 123 SER H  N   
960   C CA  . SER A 123 ? 0.65152 0.32668 0.59686 -0.02475 -0.00112 -0.02566 123 SER H  CA  
961   C C   . SER A 123 ? 0.66675 0.37760 0.62023 -0.03668 -0.01416 -0.02927 123 SER H  C   
962   O O   . SER A 123 ? 0.67483 0.41543 0.64081 -0.03732 -0.01536 -0.01645 123 SER H  O   
963   C CB  . SER A 123 ? 0.67463 0.31920 0.62271 -0.03376 0.00377  -0.02691 123 SER H  CB  
964   O OG  . SER A 123 ? 0.84433 0.45158 0.78459 -0.02199 0.01837  -0.02377 123 SER H  OG  
965   N N   . THR A 124 ? 0.65978 0.36719 0.60499 -0.04603 -0.02343 -0.04676 124 THR H  N   
966   C CA  . THR A 124 ? 0.62636 0.36351 0.58056 -0.05691 -0.03425 -0.05100 124 THR H  CA  
967   C C   . THR A 124 ? 0.64048 0.37902 0.60886 -0.07107 -0.03579 -0.04825 124 THR H  C   
968   O O   . THR A 124 ? 0.67331 0.38480 0.63938 -0.07846 -0.03460 -0.05381 124 THR H  O   
969   C CB  . THR A 124 ? 0.63460 0.36936 0.57681 -0.06053 -0.04346 -0.06783 124 THR H  CB  
970   O OG1 . THR A 124 ? 0.72391 0.46047 0.65387 -0.04705 -0.04124 -0.06872 124 THR H  OG1 
971   C CG2 . THR A 124 ? 0.57962 0.34381 0.53436 -0.07086 -0.05319 -0.07074 124 THR H  CG2 
972   N N   . LYS A 125 ? 0.63861 0.40737 0.62076 -0.07555 -0.03755 -0.04001 125 LYS H  N   
973   C CA  . LYS A 125 ? 0.60076 0.37488 0.59747 -0.08847 -0.03785 -0.03589 125 LYS H  CA  
974   C C   . LYS A 125 ? 0.57157 0.37739 0.57821 -0.09558 -0.04379 -0.03839 125 LYS H  C   
975   O O   . LYS A 125 ? 0.47993 0.30774 0.48558 -0.08998 -0.04295 -0.03442 125 LYS H  O   
976   C CB  . LYS A 125 ? 0.54968 0.32464 0.55344 -0.08529 -0.02865 -0.01779 125 LYS H  CB  
977   C CG  . LYS A 125 ? 0.63346 0.40886 0.65123 -0.09801 -0.02693 -0.01215 125 LYS H  CG  
978   C CD  . LYS A 125 ? 0.71158 0.48875 0.73484 -0.09361 -0.01769 0.00793  125 LYS H  CD  
979   C CE  . LYS A 125 ? 0.76460 0.54124 0.80167 -0.10615 -0.01484 0.01459  125 LYS H  CE  
980   N NZ  . LYS A 125 ? 0.77349 0.57428 0.81857 -0.11750 -0.02117 0.00671  125 LYS H  NZ  
981   N N   . GLY A 126 ? 0.51212 0.31976 0.52886 -0.10816 -0.04908 -0.04478 126 GLY H  N   
982   C CA  . GLY A 126 ? 0.39736 0.23387 0.42700 -0.11425 -0.05236 -0.04554 126 GLY H  CA  
983   C C   . GLY A 126 ? 0.54626 0.39907 0.58698 -0.11812 -0.04494 -0.03310 126 GLY H  C   
984   O O   . GLY A 126 ? 0.62109 0.46258 0.66418 -0.12040 -0.03929 -0.02366 126 GLY H  O   
985   N N   . PRO A 127 ? 0.45506 0.33366 0.50181 -0.11881 -0.04376 -0.03259 127 PRO H  N   
986   C CA  . PRO A 127 ? 0.44624 0.34084 0.49839 -0.12222 -0.03560 -0.02183 127 PRO H  CA  
987   C C   . PRO A 127 ? 0.48573 0.38581 0.55613 -0.13400 -0.03352 -0.01840 127 PRO H  C   
988   O O   . PRO A 127 ? 0.46758 0.36587 0.54980 -0.14068 -0.03952 -0.02495 127 PRO H  O   
989   C CB  . PRO A 127 ? 0.45934 0.37486 0.50783 -0.11821 -0.03386 -0.02563 127 PRO H  CB  
990   C CG  . PRO A 127 ? 0.33796 0.25426 0.39181 -0.11719 -0.04119 -0.03678 127 PRO H  CG  
991   C CD  . PRO A 127 ? 0.49376 0.38654 0.54023 -0.11521 -0.04829 -0.04143 127 PRO H  CD  
992   N N   . SER A 128 ? 0.53513 0.44323 0.60761 -0.13713 -0.02512 -0.00674 128 SER H  N   
993   C CA  . SER A 128 ? 0.52966 0.45038 0.61920 -0.14713 -0.01991 -0.00150 128 SER H  CA  
994   C C   . SER A 128 ? 0.53176 0.47668 0.62035 -0.14579 -0.01326 -0.00217 128 SER H  C   
995   O O   . SER A 128 ? 0.57509 0.52521 0.64677 -0.13983 -0.01030 -0.00163 128 SER H  O   
996   C CB  . SER A 128 ? 0.57628 0.48937 0.66735 -0.15142 -0.01313 0.01279  128 SER H  CB  
997   O OG  . SER A 128 ? 0.64837 0.53518 0.74220 -0.15355 -0.01703 0.01265  128 SER H  OG  
998   N N   . VAL A 129 ? 0.53573 0.49505 0.64270 -0.15156 -0.01049 -0.00359 129 VAL H  N   
999   C CA  . VAL A 129 ? 0.50726 0.48634 0.61479 -0.14966 -0.00143 -0.00509 129 VAL H  CA  
1000  C C   . VAL A 129 ? 0.50658 0.49717 0.62495 -0.15728 0.01000  0.00504  129 VAL H  C   
1001  O O   . VAL A 129 ? 0.56802 0.56233 0.70918 -0.16457 0.00935  0.00878  129 VAL H  O   
1002  C CB  . VAL A 129 ? 0.47650 0.46532 0.59815 -0.14679 -0.00536 -0.01399 129 VAL H  CB  
1003  C CG1 . VAL A 129 ? 0.47953 0.48429 0.60078 -0.14320 0.00713  -0.01540 129 VAL H  CG1 
1004  C CG2 . VAL A 129 ? 0.41128 0.38840 0.52126 -0.13949 -0.01652 -0.02303 129 VAL H  CG2 
1005  N N   . PHE A 130 ? 0.45021 0.44717 0.55162 -0.15661 0.02031  0.00975  130 PHE H  N   
1006  C CA  . PHE A 130 ? 0.42512 0.43333 0.53207 -0.16315 0.03307  0.01966  130 PHE H  CA  
1007  C C   . PHE A 130 ? 0.41876 0.44113 0.51946 -0.16113 0.04623  0.01486  130 PHE H  C   
1008  O O   . PHE A 130 ? 0.39914 0.41989 0.48128 -0.15576 0.04643  0.00601  130 PHE H  O   
1009  C CB  . PHE A 130 ? 0.41041 0.41370 0.50028 -0.16577 0.03570  0.03184  130 PHE H  CB  
1010  C CG  . PHE A 130 ? 0.46654 0.45202 0.56108 -0.16610 0.02590  0.03746  130 PHE H  CG  
1011  C CD1 . PHE A 130 ? 0.47790 0.45310 0.55389 -0.16018 0.01996  0.03965  130 PHE H  CD1 
1012  C CD2 . PHE A 130 ? 0.40605 0.38447 0.52418 -0.17269 0.02356  0.04079  130 PHE H  CD2 
1013  C CE1 . PHE A 130 ? 0.45394 0.40979 0.53428 -0.15892 0.01381  0.04502  130 PHE H  CE1 
1014  C CE2 . PHE A 130 ? 0.41343 0.37046 0.53379 -0.17348 0.01653  0.04437  130 PHE H  CE2 
1015  C CZ  . PHE A 130 ? 0.45192 0.39647 0.55308 -0.16565 0.01268  0.04651  130 PHE H  CZ  
1016  N N   . PRO A 131 ? 0.47800 0.51303 0.59420 -0.16542 0.05865  0.02045  131 PRO H  N   
1017  C CA  . PRO A 131 ? 0.47509 0.52044 0.58491 -0.16265 0.07444  0.01548  131 PRO H  CA  
1018  C C   . PRO A 131 ? 0.43374 0.47851 0.51032 -0.16548 0.08451  0.01754  131 PRO H  C   
1019  O O   . PRO A 131 ? 0.48249 0.52758 0.55095 -0.17116 0.08520  0.02893  131 PRO H  O   
1020  C CB  . PRO A 131 ? 0.47482 0.53468 0.61579 -0.16620 0.08456  0.02322  131 PRO H  CB  
1021  C CG  . PRO A 131 ? 0.38775 0.44444 0.53867 -0.17439 0.07834  0.03529  131 PRO H  CG  
1022  C CD  . PRO A 131 ? 0.47604 0.51584 0.61870 -0.17296 0.05979  0.03120  131 PRO H  CD  
1023  N N   . LEU A 132 ? 0.39740 0.44138 0.45446 -0.16218 0.09280  0.00683  132 LEU H  N   
1024  C CA  . LEU A 132 ? 0.50823 0.55330 0.53215 -0.16690 0.10506  0.00614  132 LEU H  CA  
1025  C C   . LEU A 132 ? 0.53586 0.58769 0.56671 -0.16619 0.12671  0.00371  132 LEU H  C   
1026  O O   . LEU A 132 ? 0.55123 0.59920 0.57965 -0.16091 0.13566  -0.00799 132 LEU H  O   
1027  C CB  . LEU A 132 ? 0.41816 0.45498 0.41303 -0.16577 0.09961  -0.00519 132 LEU H  CB  
1028  C CG  . LEU A 132 ? 0.40717 0.43923 0.39602 -0.16530 0.08016  -0.00097 132 LEU H  CG  
1029  C CD1 . LEU A 132 ? 0.53624 0.56206 0.50389 -0.16341 0.07478  -0.01269 132 LEU H  CD1 
1030  C CD2 . LEU A 132 ? 0.42165 0.45936 0.39532 -0.17224 0.07888  0.01349  132 LEU H  CD2 
1031  N N   . ALA A 133 ? 0.51240 0.57361 0.55297 -0.17092 0.13651  0.01587  133 ALA H  N   
1032  C CA  . ALA A 133 ? 0.55194 0.62224 0.60912 -0.16905 0.15734  0.01731  133 ALA H  CA  
1033  C C   . ALA A 133 ? 0.68985 0.75608 0.71130 -0.17093 0.17801  0.00945  133 ALA H  C   
1034  O O   . ALA A 133 ? 0.67638 0.73977 0.66216 -0.17842 0.17746  0.01065  133 ALA H  O   
1035  C CB  . ALA A 133 ? 0.45625 0.53839 0.53748 -0.17429 0.16060  0.03424  133 ALA H  CB  
1036  N N   . PRO A 134 ? 0.81106 0.87710 0.84137 -0.16449 0.19700  0.00206  134 PRO H  N   
1037  C CA  . PRO A 134 ? 0.88025 0.93876 0.87582 -0.16660 0.22052  -0.00681 134 PRO H  CA  
1038  C C   . PRO A 134 ? 0.94902 1.01645 0.93242 -0.17394 0.23472  0.00477  134 PRO H  C   
1039  O O   . PRO A 134 ? 0.95974 1.04085 0.97175 -0.17521 0.23199  0.02064  134 PRO H  O   
1040  C CB  . PRO A 134 ? 0.90326 0.96044 0.92321 -0.15526 0.23887  -0.01337 134 PRO H  CB  
1041  C CG  . PRO A 134 ? 0.88681 0.95039 0.94701 -0.14794 0.21978  -0.01036 134 PRO H  CG  
1042  C CD  . PRO A 134 ? 0.82198 0.89473 0.89499 -0.15470 0.19807  0.00215  134 PRO H  CD  
1043  N N   . SER A 135 ? 1.05963 1.11842 0.99858 -0.17972 0.25069  -0.00366 135 SER H  N   
1044  C CA  . SER A 135 ? 1.15414 1.22046 1.07339 -0.18710 0.26620  0.00627  135 SER H  CA  
1045  C C   . SER A 135 ? 1.16196 1.22557 1.08051 -0.18211 0.29926  0.00130  135 SER H  C   
1046  O O   . SER A 135 ? 1.10717 1.18399 1.06340 -0.17633 0.31139  0.01336  135 SER H  O   
1047  C CB  . SER A 135 ? 1.21125 1.27239 1.07603 -0.19937 0.25963  0.00250  135 SER H  CB  
1048  O OG  . SER A 135 ? 1.27883 1.34827 1.12161 -0.20673 0.27446  0.01305  135 SER H  OG  
1049  N N   . GLY A 142 ? 0.98319 0.85966 0.72237 -0.15841 0.40658  -0.13358 142 GLY H  N   
1050  C CA  . GLY A 142 ? 0.94654 0.80816 0.71720 -0.14351 0.41596  -0.13804 142 GLY H  CA  
1051  C C   . GLY A 142 ? 0.94404 0.82020 0.74716 -0.14056 0.39677  -0.13256 142 GLY H  C   
1052  O O   . GLY A 142 ? 0.87590 0.75872 0.72473 -0.12455 0.40288  -0.12483 142 GLY H  O   
1053  N N   . THR A 143 ? 0.73737 0.82468 0.83850 -0.00949 0.18712  -0.19353 143 THR H  N   
1054  C CA  . THR A 143 ? 0.64411 0.73299 0.76933 -0.01009 0.15547  -0.17568 143 THR H  CA  
1055  C C   . THR A 143 ? 0.63286 0.71982 0.74176 -0.03213 0.16086  -0.15602 143 THR H  C   
1056  O O   . THR A 143 ? 0.70271 0.76027 0.75285 -0.04421 0.17156  -0.14707 143 THR H  O   
1057  C CB  . THR A 143 ? 0.55584 0.60610 0.64963 -0.00192 0.12424  -0.16829 143 THR H  CB  
1058  O OG1 . THR A 143 ? 0.66019 0.70772 0.77423 0.01856  0.11756  -0.18556 143 THR H  OG1 
1059  C CG2 . THR A 143 ? 0.45925 0.50714 0.56832 -0.00588 0.09753  -0.14867 143 THR H  CG2 
1060  N N   . ALA A 144 ? 0.49596 0.60974 0.65282 -0.03596 0.15145  -0.14970 144 ALA H  N   
1061  C CA  . ALA A 144 ? 0.50942 0.62013 0.65688 -0.05639 0.15577  -0.13288 144 ALA H  CA  
1062  C C   . ALA A 144 ? 0.48922 0.58512 0.63597 -0.05394 0.12208  -0.11596 144 ALA H  C   
1063  O O   . ALA A 144 ? 0.47057 0.57111 0.64184 -0.03866 0.09923  -0.11862 144 ALA H  O   
1064  C CB  . ALA A 144 ? 0.45810 0.61398 0.66358 -0.06746 0.17683  -0.14291 144 ALA H  CB  
1065  N N   . ALA A 145 ? 0.44080 0.51596 0.55761 -0.06873 0.12103  -0.09865 145 ALA H  N   
1066  C CA  . ALA A 145 ? 0.38671 0.44863 0.50236 -0.06772 0.09404  -0.08387 145 ALA H  CA  
1067  C C   . ALA A 145 ? 0.38441 0.45677 0.51912 -0.08298 0.09929  -0.07666 145 ALA H  C   
1068  O O   . ALA A 145 ? 0.44626 0.51425 0.56709 -0.09910 0.12305  -0.07446 145 ALA H  O   
1069  C CB  . ALA A 145 ? 0.40378 0.42676 0.46516 -0.06730 0.08179  -0.07140 145 ALA H  CB  
1070  N N   . LEU A 146 ? 0.34416 0.42535 0.50600 -0.07880 0.07814  -0.07324 146 LEU H  N   
1071  C CA  . LEU A 146 ? 0.33564 0.42333 0.51432 -0.09238 0.07840  -0.06826 146 LEU H  CA  
1072  C C   . LEU A 146 ? 0.38838 0.46271 0.56364 -0.08505 0.05196  -0.05874 146 LEU H  C   
1073  O O   . LEU A 146 ? 0.45728 0.52387 0.62686 -0.07075 0.03624  -0.05779 146 LEU H  O   
1074  C CB  . LEU A 146 ? 0.38486 0.51662 0.62073 -0.09685 0.08767  -0.08515 146 LEU H  CB  
1075  C CG  . LEU A 146 ? 0.37638 0.53683 0.65385 -0.07664 0.06815  -0.09817 146 LEU H  CG  
1076  C CD1 . LEU A 146 ? 0.34310 0.50861 0.63869 -0.07396 0.04310  -0.09568 146 LEU H  CD1 
1077  C CD2 . LEU A 146 ? 0.37521 0.57992 0.70272 -0.07560 0.08566  -0.11965 146 LEU H  CD2 
1078  N N   . GLY A 147 ? 0.39155 0.46047 0.56906 -0.09616 0.04959  -0.05261 147 GLY H  N   
1079  C CA  . GLY A 147 ? 0.31484 0.36982 0.48579 -0.08987 0.02868  -0.04490 147 GLY H  CA  
1080  C C   . GLY A 147 ? 0.36750 0.41724 0.54277 -0.10282 0.02859  -0.04209 147 GLY H  C   
1081  O O   . GLY A 147 ? 0.41499 0.47578 0.60651 -0.11800 0.04320  -0.04770 147 GLY H  O   
1082  N N   . CYS A 148 ? 0.35300 0.38460 0.51431 -0.09771 0.01384  -0.03480 148 CYS H  N   
1083  C CA  . CYS A 148 ? 0.36881 0.38873 0.52853 -0.10714 0.01125  -0.03297 148 CYS H  CA  
1084  C C   . CYS A 148 ? 0.42046 0.40773 0.54812 -0.10336 0.00801  -0.02057 148 CYS H  C   
1085  O O   . CYS A 148 ? 0.38805 0.36985 0.50559 -0.09144 -0.00001 -0.01642 148 CYS H  O   
1086  C CB  . CYS A 148 ? 0.41089 0.44541 0.59017 -0.10214 -0.00545 -0.04164 148 CYS H  CB  
1087  S SG  . CYS A 148 ? 0.55351 0.63056 0.78177 -0.10923 -0.00571 -0.06054 148 CYS H  SG  
1088  N N   . LEU A 149 ? 0.38668 0.35217 0.50158 -0.11367 0.01475  -0.01598 149 LEU H  N   
1089  C CA  . LEU A 149 ? 0.40562 0.34078 0.49518 -0.10762 0.01032  -0.00630 149 LEU H  CA  
1090  C C   . LEU A 149 ? 0.42928 0.35796 0.52442 -0.10857 0.00317  -0.01083 149 LEU H  C   
1091  O O   . LEU A 149 ? 0.55928 0.48398 0.66170 -0.12155 0.00727  -0.01636 149 LEU H  O   
1092  C CB  . LEU A 149 ? 0.42885 0.33380 0.49130 -0.11456 0.02145  0.00311  149 LEU H  CB  
1093  C CG  . LEU A 149 ? 0.50326 0.37437 0.54142 -0.10518 0.01433  0.01219  149 LEU H  CG  
1094  C CD1 . LEU A 149 ? 0.37170 0.25053 0.40834 -0.08746 0.00138  0.01408  149 LEU H  CD1 
1095  C CD2 . LEU A 149 ? 0.49809 0.33018 0.50176 -0.11144 0.02433  0.02301  149 LEU H  CD2 
1096  N N   . VAL A 150 ? 0.39839 0.32580 0.49012 -0.09635 -0.00591 -0.01024 150 VAL H  N   
1097  C CA  . VAL A 150 ? 0.38660 0.30491 0.47579 -0.09501 -0.01107 -0.01529 150 VAL H  CA  
1098  C C   . VAL A 150 ? 0.41855 0.31066 0.49312 -0.08882 -0.00881 -0.00983 150 VAL H  C   
1099  O O   . VAL A 150 ? 0.49296 0.38652 0.56690 -0.07755 -0.01056 -0.00636 150 VAL H  O   
1100  C CB  . VAL A 150 ? 0.39529 0.32570 0.48575 -0.08599 -0.01840 -0.01844 150 VAL H  CB  
1101  C CG1 . VAL A 150 ? 0.35939 0.27651 0.43795 -0.08516 -0.02208 -0.02447 150 VAL H  CG1 
1102  C CG2 . VAL A 150 ? 0.30034 0.25475 0.40552 -0.08629 -0.02372 -0.02298 150 VAL H  CG2 
1103  N N   . LYS A 151 ? 0.36597 0.23412 0.43215 -0.09590 -0.00522 -0.01054 151 LYS H  N   
1104  C CA  . LYS A 151 ? 0.56180 0.40016 0.61320 -0.08777 -0.00400 -0.00435 151 LYS H  CA  
1105  C C   . LYS A 151 ? 0.62179 0.43891 0.66784 -0.08583 -0.00394 -0.01189 151 LYS H  C   
1106  O O   . LYS A 151 ? 0.71127 0.52429 0.75775 -0.09782 -0.00340 -0.02070 151 LYS H  O   
1107  C CB  . LYS A 151 ? 0.55516 0.36894 0.59030 -0.09601 0.00233  0.00459  151 LYS H  CB  
1108  C CG  . LYS A 151 ? 0.69957 0.47745 0.71311 -0.08276 -0.00080 0.01361  151 LYS H  CG  
1109  C CD  . LYS A 151 ? 0.75772 0.50354 0.74265 -0.09045 0.00621  0.02550  151 LYS H  CD  
1110  C CE  . LYS A 151 ? 0.75678 0.45453 0.71370 -0.07604 0.00053  0.03453  151 LYS H  CE  
1111  N NZ  . LYS A 151 ? 0.82262 0.53359 0.78646 -0.05088 -0.01557 0.03507  151 LYS H  NZ  
1112  N N   . ASP A 152 ? 0.53275 0.33792 0.57613 -0.06998 -0.00517 -0.01064 152 ASP H  N   
1113  C CA  . ASP A 152 ? 0.58519 0.36360 0.62137 -0.06387 -0.00301 -0.01779 152 ASP H  CA  
1114  C C   . ASP A 152 ? 0.57648 0.36388 0.61215 -0.06717 -0.00080 -0.03058 152 ASP H  C   
1115  O O   . ASP A 152 ? 0.56976 0.33895 0.59491 -0.07665 -0.00067 -0.03940 152 ASP H  O   
1116  C CB  . ASP A 152 ? 0.56647 0.30440 0.58574 -0.07325 -0.00061 -0.01562 152 ASP H  CB  
1117  C CG  . ASP A 152 ? 0.65883 0.37306 0.66427 -0.06612 -0.00253 -0.00125 152 ASP H  CG  
1118  O OD1 . ASP A 152 ? 0.67185 0.39683 0.68328 -0.04744 -0.00955 0.00297  152 ASP H  OD1 
1119  O OD2 . ASP A 152 ? 0.70311 0.38545 0.69005 -0.07934 0.00288  0.00506  152 ASP H  OD2 
1120  N N   . TYR A 153 ? 0.56393 0.37573 0.60730 -0.05988 0.00105  -0.03202 153 TYR H  N   
1121  C CA  . TYR A 153 ? 0.51864 0.33117 0.55004 -0.06053 0.00485  -0.04211 153 TYR H  CA  
1122  C C   . TYR A 153 ? 0.45560 0.27167 0.49270 -0.04734 0.01608  -0.04586 153 TYR H  C   
1123  O O   . TYR A 153 ? 0.58572 0.41665 0.64506 -0.03865 0.01766  -0.04113 153 TYR H  O   
1124  C CB  . TYR A 153 ? 0.48663 0.32017 0.51450 -0.06755 -0.00069 -0.04065 153 TYR H  CB  
1125  C CG  . TYR A 153 ? 0.53195 0.38853 0.57401 -0.06301 0.00114  -0.03201 153 TYR H  CG  
1126  C CD1 . TYR A 153 ? 0.49934 0.36969 0.55651 -0.06540 -0.00399 -0.02403 153 TYR H  CD1 
1127  C CD2 . TYR A 153 ? 0.53334 0.39449 0.57112 -0.05791 0.01011  -0.03287 153 TYR H  CD2 
1128  C CE1 . TYR A 153 ? 0.51268 0.40132 0.58163 -0.06179 -0.00348 -0.01872 153 TYR H  CE1 
1129  C CE2 . TYR A 153 ? 0.45847 0.33761 0.51116 -0.05649 0.01242  -0.02664 153 TYR H  CE2 
1130  C CZ  . TYR A 153 ? 0.45900 0.35215 0.52791 -0.05794 0.00392  -0.02036 153 TYR H  CZ  
1131  O OH  . TYR A 153 ? 0.43507 0.34361 0.51771 -0.05702 0.00485  -0.01661 153 TYR H  OH  
1132  N N   . PHE A 154 ? 0.47040 0.27409 0.48748 -0.04657 0.02426  -0.05634 154 PHE H  N   
1133  C CA  . PHE A 154 ? 0.49923 0.30648 0.51990 -0.03704 0.04127  -0.06271 154 PHE H  CA  
1134  C C   . PHE A 154 ? 0.50697 0.29863 0.48928 -0.04129 0.04907  -0.07089 154 PHE H  C   
1135  O O   . PHE A 154 ? 0.66179 0.43114 0.61819 -0.04575 0.04107  -0.07857 154 PHE H  O   
1136  C CB  . PHE A 154 ? 0.47885 0.27385 0.51511 -0.02365 0.04736  -0.07058 154 PHE H  CB  
1137  C CG  . PHE A 154 ? 0.48518 0.29394 0.53888 -0.01349 0.06723  -0.07944 154 PHE H  CG  
1138  C CD1 . PHE A 154 ? 0.48963 0.32987 0.58475 -0.00671 0.06943  -0.07648 154 PHE H  CD1 
1139  C CD2 . PHE A 154 ? 0.52111 0.31286 0.55011 -0.01217 0.08493  -0.09268 154 PHE H  CD2 
1140  C CE1 . PHE A 154 ? 0.49017 0.34937 0.61080 -0.00014 0.09041  -0.08738 154 PHE H  CE1 
1141  C CE2 . PHE A 154 ? 0.58856 0.39513 0.63582 -0.00507 0.10896  -0.10225 154 PHE H  CE2 
1142  C CZ  . PHE A 154 ? 0.55152 0.39431 0.64910 0.00020  0.11259  -0.10002 154 PHE H  CZ  
1143  N N   . PRO A 155 ? 0.54307 0.34194 0.51712 -0.04088 0.06472  -0.07018 155 PRO H  N   
1144  C CA  . PRO A 155 ? 0.52799 0.35393 0.53604 -0.03931 0.07480  -0.06382 155 PRO H  CA  
1145  C C   . PRO A 155 ? 0.57067 0.40815 0.57654 -0.04714 0.06390  -0.05127 155 PRO H  C   
1146  O O   . PRO A 155 ? 0.52591 0.35536 0.51068 -0.05162 0.04704  -0.04758 155 PRO H  O   
1147  C CB  . PRO A 155 ? 0.50525 0.32449 0.49854 -0.03874 0.10260  -0.07171 155 PRO H  CB  
1148  C CG  . PRO A 155 ? 0.54167 0.32902 0.47396 -0.04369 0.09922  -0.07270 155 PRO H  CG  
1149  C CD  . PRO A 155 ? 0.54122 0.31689 0.46704 -0.04296 0.07578  -0.07693 155 PRO H  CD  
1150  N N   . GLU A 156 ? 0.53754 0.39431 0.56786 -0.04871 0.07384  -0.04708 156 GLU H  N   
1151  C CA  . GLU A 156 ? 0.58037 0.44096 0.60344 -0.05541 0.06743  -0.03674 156 GLU H  CA  
1152  C C   . GLU A 156 ? 0.61388 0.44621 0.58543 -0.05913 0.07516  -0.03450 156 GLU H  C   
1153  O O   . GLU A 156 ? 0.63605 0.45015 0.58201 -0.05854 0.09305  -0.04123 156 GLU H  O   
1154  C CB  . GLU A 156 ? 0.58508 0.46946 0.64729 -0.05794 0.07693  -0.03545 156 GLU H  CB  
1155  C CG  . GLU A 156 ? 0.68221 0.59156 0.78713 -0.05192 0.06273  -0.03662 156 GLU H  CG  
1156  C CD  . GLU A 156 ? 0.80508 0.73534 0.93823 -0.05622 0.05910  -0.03359 156 GLU H  CD  
1157  O OE1 . GLU A 156 ? 0.84658 0.79924 1.01935 -0.05496 0.06657  -0.04131 156 GLU H  OE1 
1158  O OE2 . GLU A 156 ? 0.82138 0.74701 0.94000 -0.06043 0.04821  -0.02573 156 GLU H  OE2 
1159  N N   . PRO A 157 ? 0.58185 0.40680 0.53315 -0.06112 0.06135  -0.02550 157 PRO H  N   
1160  C CA  . PRO A 157 ? 0.53263 0.37668 0.50894 -0.06126 0.04259  -0.01923 157 PRO H  CA  
1161  C C   . PRO A 157 ? 0.59221 0.43532 0.55643 -0.05892 0.01900  -0.02015 157 PRO H  C   
1162  O O   . PRO A 157 ? 0.55488 0.38094 0.48867 -0.05746 0.01339  -0.02582 157 PRO H  O   
1163  C CB  . PRO A 157 ? 0.49966 0.33187 0.46105 -0.06422 0.04899  -0.01086 157 PRO H  CB  
1164  C CG  . PRO A 157 ? 0.51662 0.31180 0.41947 -0.06284 0.05590  -0.00973 157 PRO H  CG  
1165  C CD  . PRO A 157 ? 0.50931 0.30184 0.40757 -0.06236 0.06843  -0.02031 157 PRO H  CD  
1166  N N   . VAL A 158 ? 0.54032 0.40295 0.52960 -0.05923 0.00585  -0.01665 158 VAL H  N   
1167  C CA  . VAL A 158 ? 0.56238 0.43032 0.54801 -0.05786 -0.01422 -0.01843 158 VAL H  CA  
1168  C C   . VAL A 158 ? 0.57050 0.44102 0.55623 -0.05378 -0.02063 -0.01199 158 VAL H  C   
1169  O O   . VAL A 158 ? 0.55714 0.43102 0.55614 -0.05509 -0.01096 -0.00682 158 VAL H  O   
1170  C CB  . VAL A 158 ? 0.55527 0.44317 0.57153 -0.06259 -0.02088 -0.02236 158 VAL H  CB  
1171  C CG1 . VAL A 158 ? 0.63932 0.51666 0.65340 -0.06531 -0.01426 -0.02797 158 VAL H  CG1 
1172  C CG2 . VAL A 158 ? 0.54432 0.44954 0.58808 -0.06336 -0.01718 -0.01679 158 VAL H  CG2 
1173  N N   . THR A 159 ? 0.60486 0.47337 0.57738 -0.04784 -0.03868 -0.01415 159 THR H  N   
1174  C CA  . THR A 159 ? 0.59230 0.46358 0.56852 -0.04032 -0.04847 -0.01009 159 THR H  CA  
1175  C C   . THR A 159 ? 0.53882 0.44311 0.55189 -0.03985 -0.06221 -0.01784 159 THR H  C   
1176  O O   . THR A 159 ? 0.58080 0.49801 0.60368 -0.04378 -0.07089 -0.02688 159 THR H  O   
1177  C CB  . THR A 159 ? 0.58319 0.42340 0.51369 -0.02939 -0.06002 -0.00659 159 THR H  CB  
1178  O OG1 . THR A 159 ? 0.62052 0.46282 0.53845 -0.02619 -0.07817 -0.01610 159 THR H  OG1 
1179  C CG2 . THR A 159 ? 0.50894 0.31188 0.39907 -0.03256 -0.03944 0.00238  159 THR H  CG2 
1180  N N   . VAL A 160 ? 0.44086 0.35826 0.47558 -0.03681 -0.06149 -0.01589 160 VAL H  N   
1181  C CA  . VAL A 160 ? 0.47481 0.42458 0.54574 -0.03651 -0.06888 -0.02412 160 VAL H  CA  
1182  C C   . VAL A 160 ? 0.48783 0.43793 0.56116 -0.02179 -0.08075 -0.02499 160 VAL H  C   
1183  O O   . VAL A 160 ? 0.56632 0.49675 0.62640 -0.01731 -0.07466 -0.01753 160 VAL H  O   
1184  C CB  . VAL A 160 ? 0.43290 0.39834 0.52742 -0.04642 -0.05374 -0.02318 160 VAL H  CB  
1185  C CG1 . VAL A 160 ? 0.35846 0.35491 0.48597 -0.04871 -0.05564 -0.03235 160 VAL H  CG1 
1186  C CG2 . VAL A 160 ? 0.30189 0.25951 0.39031 -0.05673 -0.04367 -0.02071 160 VAL H  CG2 
1187  N N   . SER A 161 ? 0.46651 0.43869 0.55967 -0.01399 -0.09823 -0.03566 161 SER H  N   
1188  C CA  . SER A 161 ? 0.50292 0.48315 0.61012 0.00288  -0.11062 -0.03993 161 SER H  CA  
1189  C C   . SER A 161 ? 0.49172 0.51970 0.65281 -0.00079 -0.10909 -0.05469 161 SER H  C   
1190  O O   . SER A 161 ? 0.49547 0.54472 0.67696 -0.01723 -0.10041 -0.06040 161 SER H  O   
1191  C CB  . SER A 161 ? 0.47792 0.43909 0.55832 0.02155  -0.13692 -0.04069 161 SER H  CB  
1192  O OG  . SER A 161 ? 0.55336 0.53815 0.64862 0.01915  -0.15313 -0.05327 161 SER H  OG  
1193  N N   . TRP A 162 ? 0.41127 0.45307 0.59463 0.01422  -0.11500 -0.06129 162 TRP H  N   
1194  C CA  . TRP A 162 ? 0.31899 0.40844 0.55663 0.01205  -0.10978 -0.07759 162 TRP H  CA  
1195  C C   . TRP A 162 ? 0.35826 0.47081 0.62494 0.03457  -0.13560 -0.09192 162 TRP H  C   
1196  O O   . TRP A 162 ? 0.36525 0.45173 0.61047 0.05699  -0.15064 -0.08722 162 TRP H  O   
1197  C CB  . TRP A 162 ? 0.32247 0.41298 0.56647 0.00907  -0.08775 -0.07615 162 TRP H  CB  
1198  C CG  . TRP A 162 ? 0.35372 0.43319 0.58011 -0.01227 -0.06618 -0.06670 162 TRP H  CG  
1199  C CD1 . TRP A 162 ? 0.39278 0.43710 0.58149 -0.01683 -0.06046 -0.05237 162 TRP H  CD1 
1200  C CD2 . TRP A 162 ? 0.34262 0.44469 0.58848 -0.03109 -0.04821 -0.07137 162 TRP H  CD2 
1201  N NE1 . TRP A 162 ? 0.40505 0.45065 0.58986 -0.03375 -0.04423 -0.04842 162 TRP H  NE1 
1202  C CE2 . TRP A 162 ? 0.32876 0.40432 0.54254 -0.04276 -0.03599 -0.05821 162 TRP H  CE2 
1203  C CE3 . TRP A 162 ? 0.33416 0.47511 0.62218 -0.03975 -0.04008 -0.08589 162 TRP H  CE3 
1204  C CZ2 . TRP A 162 ? 0.32212 0.40108 0.53554 -0.05994 -0.01860 -0.05659 162 TRP H  CZ2 
1205  C CZ3 . TRP A 162 ? 0.37230 0.51560 0.65981 -0.06104 -0.01789 -0.08396 162 TRP H  CZ3 
1206  C CH2 . TRP A 162 ? 0.37637 0.48503 0.62228 -0.06965 -0.00856 -0.06814 162 TRP H  CH2 
1207  N N   . ASN A 163 ? 0.32818 0.48814 0.64469 0.02868  -0.14142 -0.11011 163 ASN H  N   
1208  C CA  . ASN A 163 ? 0.34534 0.53857 0.70215 0.05048  -0.16973 -0.12850 163 ASN H  CA  
1209  C C   . ASN A 163 ? 0.47670 0.63017 0.78480 0.07283  -0.20362 -0.12012 163 ASN H  C   
1210  O O   . ASN A 163 ? 0.48647 0.63197 0.79292 0.10190  -0.22644 -0.12274 163 ASN H  O   
1211  C CB  . ASN A 163 ? 0.34207 0.55954 0.73781 0.06731  -0.16327 -0.13920 163 ASN H  CB  
1212  C CG  . ASN A 163 ? 0.39477 0.65178 0.83489 0.04520  -0.12822 -0.14966 163 ASN H  CG  
1213  O OD1 . ASN A 163 ? 0.38917 0.65620 0.83424 0.01766  -0.11106 -0.14905 163 ASN H  OD1 
1214  N ND2 . ASN A 163 ? 0.34902 0.62430 0.81766 0.05769  -0.11657 -0.15963 163 ASN H  ND2 
1215  N N   . SER A 164 ? 0.48842 0.61034 0.74997 0.05993  -0.20511 -0.10897 164 SER H  N   
1216  C CA  . SER A 164 ? 0.50061 0.57817 0.70317 0.07675  -0.23269 -0.10004 164 SER H  CA  
1217  C C   . SER A 164 ? 0.60473 0.62917 0.75728 0.09711  -0.23409 -0.08208 164 SER H  C   
1218  O O   . SER A 164 ? 0.61711 0.60968 0.73198 0.12188  -0.26265 -0.07824 164 SER H  O   
1219  C CB  . SER A 164 ? 0.47301 0.58265 0.70449 0.09419  -0.27238 -0.12063 164 SER H  CB  
1220  O OG  . SER A 164 ? 0.44595 0.60294 0.72643 0.07120  -0.26924 -0.13898 164 SER H  OG  
1221  N N   . GLY A 165 ? 0.59649 0.60594 0.74359 0.08586  -0.20365 -0.07074 165 GLY H  N   
1222  C CA  . GLY A 165 ? 0.56079 0.51855 0.66494 0.09919  -0.19994 -0.05508 165 GLY H  CA  
1223  C C   . GLY A 165 ? 0.60867 0.57717 0.74391 0.12186  -0.20773 -0.06350 165 GLY H  C   
1224  O O   . GLY A 165 ? 0.62486 0.54641 0.72585 0.13189  -0.20320 -0.05153 165 GLY H  O   
1225  N N   . ALA A 166 ? 0.55602 0.58395 0.75691 0.12997  -0.21808 -0.08528 166 ALA H  N   
1226  C CA  . ALA A 166 ? 0.48865 0.53207 0.72612 0.15305  -0.22274 -0.09684 166 ALA H  CA  
1227  C C   . ALA A 166 ? 0.56849 0.61353 0.81769 0.13818  -0.18785 -0.09558 166 ALA H  C   
1228  O O   . ALA A 166 ? 0.51458 0.54119 0.76369 0.15602  -0.18686 -0.09731 166 ALA H  O   
1229  C CB  . ALA A 166 ? 0.46676 0.58097 0.78003 0.16420  -0.24005 -0.12392 166 ALA H  CB  
1230  N N   . LEU A 167 ? 0.50481 0.57058 0.76357 0.10753  -0.16109 -0.09433 167 LEU H  N   
1231  C CA  . LEU A 167 ? 0.45646 0.52284 0.71959 0.09282  -0.13064 -0.09360 167 LEU H  CA  
1232  C C   . LEU A 167 ? 0.54611 0.56071 0.75315 0.07804  -0.11881 -0.07283 167 LEU H  C   
1233  O O   . LEU A 167 ? 0.59510 0.60615 0.78488 0.05904  -0.11279 -0.06404 167 LEU H  O   
1234  C CB  . LEU A 167 ? 0.40190 0.51969 0.70727 0.07044  -0.10961 -0.10525 167 LEU H  CB  
1235  C CG  . LEU A 167 ? 0.39387 0.50696 0.69085 0.05378  -0.07940 -0.10275 167 LEU H  CG  
1236  C CD1 . LEU A 167 ? 0.34510 0.44643 0.64465 0.07237  -0.07626 -0.10998 167 LEU H  CD1 
1237  C CD2 . LEU A 167 ? 0.31248 0.46954 0.64441 0.03337  -0.05770 -0.11336 167 LEU H  CD2 
1238  N N   . THR A 168 ? 0.56950 0.54575 0.75286 0.08621  -0.11451 -0.06726 168 THR H  N   
1239  C CA  . THR A 168 ? 0.50665 0.43644 0.64533 0.07192  -0.10289 -0.05080 168 THR H  CA  
1240  C C   . THR A 168 ? 0.48481 0.40907 0.62696 0.06334  -0.08402 -0.05482 168 THR H  C   
1241  O O   . THR A 168 ? 0.46942 0.38263 0.59578 0.04364  -0.07043 -0.04760 168 THR H  O   
1242  C CB  . THR A 168 ? 0.54407 0.41637 0.63752 0.08677  -0.11715 -0.03773 168 THR H  CB  
1243  O OG1 . THR A 168 ? 0.66498 0.52367 0.76584 0.11263  -0.12920 -0.04508 168 THR H  OG1 
1244  C CG2 . THR A 168 ? 0.55652 0.42529 0.63055 0.09270  -0.13602 -0.03183 168 THR H  CG2 
1245  N N   . SER A 169 ? 0.48237 0.41501 0.64579 0.07888  -0.08411 -0.06829 169 SER H  N   
1246  C CA  . SER A 169 ? 0.47715 0.40098 0.63846 0.07180  -0.06781 -0.07475 169 SER H  CA  
1247  C C   . SER A 169 ? 0.47243 0.43346 0.64795 0.05175  -0.05058 -0.07989 169 SER H  C   
1248  O O   . SER A 169 ? 0.51471 0.51747 0.71843 0.05017  -0.04717 -0.08720 169 SER H  O   
1249  C CB  . SER A 169 ? 0.49574 0.41981 0.67592 0.09533  -0.07083 -0.09056 169 SER H  CB  
1250  O OG  . SER A 169 ? 0.73716 0.61064 0.89271 0.11383  -0.08585 -0.08355 169 SER H  OG  
1251  N N   . GLY A 170 ? 0.43415 0.37759 0.58909 0.03611  -0.04031 -0.07643 170 GLY H  N   
1252  C CA  . GLY A 170 ? 0.41179 0.37920 0.56821 0.01966  -0.02689 -0.07917 170 GLY H  CA  
1253  C C   . GLY A 170 ? 0.43672 0.41518 0.58901 0.00434  -0.02656 -0.06723 170 GLY H  C   
1254  O O   . GLY A 170 ? 0.46175 0.45526 0.61134 -0.00759 -0.01668 -0.06772 170 GLY H  O   
1255  N N   . VAL A 171 ? 0.40503 0.37119 0.55119 0.00509  -0.03656 -0.05649 171 VAL H  N   
1256  C CA  . VAL A 171 ? 0.36994 0.34439 0.51208 -0.00768 -0.03595 -0.04721 171 VAL H  CA  
1257  C C   . VAL A 171 ? 0.43668 0.39091 0.56044 -0.01980 -0.03196 -0.03938 171 VAL H  C   
1258  O O   . VAL A 171 ? 0.51608 0.44306 0.62817 -0.01899 -0.03342 -0.03642 171 VAL H  O   
1259  C CB  . VAL A 171 ? 0.32003 0.29056 0.46061 -0.00049 -0.04852 -0.04197 171 VAL H  CB  
1260  C CG1 . VAL A 171 ? 0.31386 0.28731 0.44645 -0.01378 -0.04660 -0.03405 171 VAL H  CG1 
1261  C CG2 . VAL A 171 ? 0.32086 0.32039 0.49006 0.01223  -0.05637 -0.05337 171 VAL H  CG2 
1262  N N   . HIS A 172 ? 0.41937 0.38611 0.54252 -0.03102 -0.02676 -0.03675 172 HIS H  N   
1263  C CA  . HIS A 172 ? 0.40908 0.36496 0.52375 -0.04034 -0.02560 -0.03123 172 HIS H  CA  
1264  C C   . HIS A 172 ? 0.38793 0.35155 0.50242 -0.04592 -0.02485 -0.02446 172 HIS H  C   
1265  O O   . HIS A 172 ? 0.43251 0.40918 0.54843 -0.04937 -0.02193 -0.02489 172 HIS H  O   
1266  C CB  . HIS A 172 ? 0.29480 0.25366 0.40564 -0.04437 -0.02414 -0.03700 172 HIS H  CB  
1267  C CG  . HIS A 172 ? 0.33151 0.27898 0.44027 -0.04028 -0.02501 -0.04632 172 HIS H  CG  
1268  N ND1 . HIS A 172 ? 0.32469 0.25055 0.43425 -0.04098 -0.02673 -0.04671 172 HIS H  ND1 
1269  C CD2 . HIS A 172 ? 0.32404 0.27449 0.42688 -0.03638 -0.02260 -0.05651 172 HIS H  CD2 
1270  C CE1 . HIS A 172 ? 0.35087 0.26620 0.45729 -0.03733 -0.02729 -0.05724 172 HIS H  CE1 
1271  N NE2 . HIS A 172 ? 0.39457 0.32578 0.49656 -0.03357 -0.02509 -0.06407 172 HIS H  NE2 
1272  N N   . THR A 173 ? 0.36351 0.31464 0.47260 -0.04735 -0.02542 -0.01856 173 THR H  N   
1273  C CA  . THR A 173 ? 0.31768 0.27130 0.42455 -0.05217 -0.02372 -0.01403 173 THR H  CA  
1274  C C   . THR A 173 ? 0.37913 0.32960 0.48986 -0.05745 -0.01970 -0.01309 173 THR H  C   
1275  O O   . THR A 173 ? 0.37947 0.31883 0.49119 -0.05991 -0.01565 -0.01310 173 THR H  O   
1276  C CB  . THR A 173 ? 0.40517 0.34709 0.50017 -0.04916 -0.02625 -0.01057 173 THR H  CB  
1277  O OG1 . THR A 173 ? 0.50227 0.45399 0.60163 -0.04232 -0.03464 -0.01452 173 THR H  OG1 
1278  C CG2 . THR A 173 ? 0.35855 0.29986 0.44913 -0.05419 -0.02302 -0.00835 173 THR H  CG2 
1279  N N   . PHE A 174 ? 0.35371 0.31315 0.46800 -0.05900 -0.02085 -0.01313 174 PHE H  N   
1280  C CA  . PHE A 174 ? 0.37976 0.34243 0.50434 -0.06017 -0.02195 -0.01512 174 PHE H  CA  
1281  C C   . PHE A 174 ? 0.33411 0.29392 0.46506 -0.06165 -0.01540 -0.01372 174 PHE H  C   
1282  O O   . PHE A 174 ? 0.48211 0.43514 0.60221 -0.06130 -0.01214 -0.01032 174 PHE H  O   
1283  C CB  . PHE A 174 ? 0.33637 0.30295 0.45510 -0.05727 -0.02846 -0.01455 174 PHE H  CB  
1284  C CG  . PHE A 174 ? 0.39943 0.36701 0.50784 -0.05620 -0.03244 -0.01801 174 PHE H  CG  
1285  C CD1 . PHE A 174 ? 0.35231 0.31927 0.44785 -0.05708 -0.02735 -0.01658 174 PHE H  CD1 
1286  C CD2 . PHE A 174 ? 0.42721 0.39769 0.54077 -0.05514 -0.04015 -0.02522 174 PHE H  CD2 
1287  C CE1 . PHE A 174 ? 0.33575 0.30267 0.41924 -0.05587 -0.02703 -0.02139 174 PHE H  CE1 
1288  C CE2 . PHE A 174 ? 0.41059 0.37838 0.50859 -0.05363 -0.04344 -0.03032 174 PHE H  CE2 
1289  C CZ  . PHE A 174 ? 0.38922 0.35409 0.46993 -0.05347 -0.03540 -0.02796 174 PHE H  CZ  
1290  N N   . PRO A 175 ? 0.46129 0.42758 0.61185 -0.06389 -0.01258 -0.01867 175 PRO H  N   
1291  C CA  . PRO A 175 ? 0.44227 0.41037 0.60374 -0.06429 -0.00337 -0.02007 175 PRO H  CA  
1292  C C   . PRO A 175 ? 0.42392 0.39352 0.58271 -0.05671 -0.00949 -0.01857 175 PRO H  C   
1293  O O   . PRO A 175 ? 0.45246 0.42439 0.60788 -0.05170 -0.02141 -0.01749 175 PRO H  O   
1294  C CB  . PRO A 175 ? 0.36788 0.35206 0.56275 -0.06829 -0.00115 -0.02948 175 PRO H  CB  
1295  C CG  . PRO A 175 ? 0.30337 0.28434 0.49668 -0.07342 -0.00590 -0.03163 175 PRO H  CG  
1296  C CD  . PRO A 175 ? 0.44739 0.42133 0.61481 -0.06723 -0.01659 -0.02605 175 PRO H  CD  
1297  N N   . ALA A 176 ? 0.44471 0.40702 0.59919 -0.05578 -0.00039 -0.01840 176 ALA H  N   
1298  C CA  . ALA A 176 ? 0.39977 0.35627 0.54992 -0.04860 -0.00492 -0.01761 176 ALA H  CA  
1299  C C   . ALA A 176 ? 0.44635 0.41626 0.62302 -0.03912 -0.01216 -0.02329 176 ALA H  C   
1300  O O   . ALA A 176 ? 0.51286 0.50190 0.71972 -0.03975 -0.00872 -0.03139 176 ALA H  O   
1301  C CB  . ALA A 176 ? 0.39997 0.34316 0.53788 -0.04932 0.00659  -0.01912 176 ALA H  CB  
1302  N N   . VAL A 177 ? 0.45212 0.41067 0.61817 -0.03017 -0.02287 -0.01969 177 VAL H  N   
1303  C CA  . VAL A 177 ? 0.44120 0.40718 0.62780 -0.01574 -0.03448 -0.02466 177 VAL H  CA  
1304  C C   . VAL A 177 ? 0.46990 0.41902 0.65280 -0.00732 -0.02933 -0.02557 177 VAL H  C   
1305  O O   . VAL A 177 ? 0.40263 0.32662 0.55610 -0.01239 -0.02462 -0.01913 177 VAL H  O   
1306  C CB  . VAL A 177 ? 0.54259 0.49898 0.70987 -0.00854 -0.05407 -0.01851 177 VAL H  CB  
1307  C CG1 . VAL A 177 ? 0.53205 0.50695 0.70726 -0.01452 -0.06049 -0.02236 177 VAL H  CG1 
1308  C CG2 . VAL A 177 ? 0.66191 0.58654 0.78716 -0.01311 -0.05178 -0.00642 177 VAL H  CG2 
1309  N N   . LEU A 178 ? 0.49734 0.46151 0.71378 0.00540  -0.03010 -0.03590 178 LEU H  N   
1310  C CA  . LEU A 178 ? 0.50414 0.45023 0.71874 0.01718  -0.02613 -0.03900 178 LEU H  CA  
1311  C C   . LEU A 178 ? 0.51507 0.43596 0.71131 0.03338  -0.04729 -0.03160 178 LEU H  C   
1312  O O   . LEU A 178 ? 0.53767 0.47228 0.75155 0.04736  -0.06639 -0.03422 178 LEU H  O   
1313  C CB  . LEU A 178 ? 0.42064 0.39505 0.68259 0.02562  -0.01515 -0.05536 178 LEU H  CB  
1314  C CG  . LEU A 178 ? 0.48278 0.43975 0.74685 0.04055  -0.00895 -0.06223 178 LEU H  CG  
1315  C CD1 . LEU A 178 ? 0.38513 0.30981 0.60727 0.02811  0.00728  -0.05798 178 LEU H  CD1 
1316  C CD2 . LEU A 178 ? 0.37306 0.36639 0.69310 0.04963  0.00418  -0.08141 178 LEU H  CD2 
1317  N N   . GLN A 179 ? 0.51351 0.39458 0.67124 0.03067  -0.04489 -0.02246 179 GLN H  N   
1318  C CA  . GLN A 179 ? 0.55715 0.40205 0.68728 0.04438  -0.06144 -0.01276 179 GLN H  CA  
1319  C C   . GLN A 179 ? 0.59894 0.43329 0.74765 0.06849  -0.06738 -0.02097 179 GLN H  C   
1320  O O   . GLN A 179 ? 0.69976 0.55033 0.87751 0.07093  -0.05323 -0.03436 179 GLN H  O   
1321  C CB  . GLN A 179 ? 0.59818 0.40217 0.68250 0.02861  -0.05348 -0.00059 179 GLN H  CB  
1322  C CG  . GLN A 179 ? 0.55929 0.37748 0.63191 0.00659  -0.04620 0.00461  179 GLN H  CG  
1323  C CD  . GLN A 179 ? 0.65089 0.44120 0.69536 -0.01175 -0.03448 0.01026  179 GLN H  CD  
1324  O OE1 . GLN A 179 ? 0.71079 0.48140 0.72781 -0.02031 -0.03426 0.02050  179 GLN H  OE1 
1325  N NE2 . GLN A 179 ? 0.60433 0.39367 0.65579 -0.01890 -0.02388 0.00189  179 GLN H  NE2 
1326  N N   . SER A 180 ? 0.56061 0.36306 0.68784 0.08782  -0.08791 -0.01281 180 SER H  N   
1327  C CA  . SER A 180 ? 0.71659 0.50473 0.86087 0.11580  -0.09749 -0.02053 180 SER H  CA  
1328  C C   . SER A 180 ? 0.74883 0.50362 0.88021 0.11174  -0.07849 -0.02390 180 SER H  C   
1329  O O   . SER A 180 ? 0.72683 0.48056 0.88426 0.13261  -0.07818 -0.03664 180 SER H  O   
1330  C CB  . SER A 180 ? 0.84956 0.59632 0.95864 0.13846  -0.12553 -0.00765 180 SER H  CB  
1331  O OG  . SER A 180 ? 0.94468 0.63105 0.98962 0.12459  -0.11920 0.01135  180 SER H  OG  
1332  N N   . SER A 181 ? 0.69254 0.42257 0.78774 0.08571  -0.06316 -0.01546 181 SER H  N   
1333  C CA  . SER A 181 ? 0.64353 0.34197 0.72460 0.07841  -0.04692 -0.02116 181 SER H  CA  
1334  C C   . SER A 181 ? 0.59092 0.32598 0.70501 0.07414  -0.02853 -0.03946 181 SER H  C   
1335  O O   . SER A 181 ? 0.59427 0.30475 0.69858 0.07309  -0.01639 -0.04863 181 SER H  O   
1336  C CB  . SER A 181 ? 0.59066 0.26000 0.63112 0.05006  -0.03817 -0.00989 181 SER H  CB  
1337  O OG  . SER A 181 ? 0.65961 0.37025 0.70910 0.03009  -0.03234 -0.00881 181 SER H  OG  
1338  N N   . GLY A 182 ? 0.56201 0.34999 0.71021 0.07077  -0.02495 -0.04528 182 GLY H  N   
1339  C CA  . GLY A 182 ? 0.48605 0.30310 0.65438 0.06176  -0.00341 -0.05919 182 GLY H  CA  
1340  C C   . GLY A 182 ? 0.69754 0.51680 0.83974 0.03488  0.00699  -0.05392 182 GLY H  C   
1341  O O   . GLY A 182 ? 0.71620 0.55197 0.86306 0.02680  0.02425  -0.06290 182 GLY H  O   
1342  N N   . LEU A 183 ? 0.64160 0.44345 0.75542 0.02183  -0.00248 -0.04020 183 LEU H  N   
1343  C CA  . LEU A 183 ? 0.55248 0.36015 0.64762 -0.00053 0.00312  -0.03644 183 LEU H  CA  
1344  C C   . LEU A 183 ? 0.54798 0.38701 0.65473 -0.00662 -0.00253 -0.02883 183 LEU H  C   
1345  O O   . LEU A 183 ? 0.57252 0.41929 0.69024 0.00277  -0.01432 -0.02356 183 LEU H  O   
1346  C CB  . LEU A 183 ? 0.46714 0.23941 0.53120 -0.01311 -0.00046 -0.03025 183 LEU H  CB  
1347  C CG  . LEU A 183 ? 0.55631 0.28803 0.60631 -0.00718 0.00290  -0.03776 183 LEU H  CG  
1348  C CD1 . LEU A 183 ? 0.59077 0.28790 0.61432 -0.02479 0.00135  -0.03290 183 LEU H  CD1 
1349  C CD2 . LEU A 183 ? 0.51186 0.24904 0.56349 -0.00584 0.01561  -0.05388 183 LEU H  CD2 
1350  N N   . TYR A 184 ? 0.54274 0.39630 0.64364 -0.02090 0.00415  -0.02915 184 TYR H  N   
1351  C CA  . TYR A 184 ? 0.49338 0.37204 0.60309 -0.02707 0.00036  -0.02352 184 TYR H  CA  
1352  C C   . TYR A 184 ? 0.49246 0.36329 0.58361 -0.03778 -0.00692 -0.01463 184 TYR H  C   
1353  O O   . TYR A 184 ? 0.60789 0.45922 0.68180 -0.04578 -0.00605 -0.01441 184 TYR H  O   
1354  C CB  . TYR A 184 ? 0.48139 0.37458 0.59244 -0.03432 0.01201  -0.02801 184 TYR H  CB  
1355  C CG  . TYR A 184 ? 0.55915 0.46781 0.69555 -0.02736 0.02436  -0.03679 184 TYR H  CG  
1356  C CD1 . TYR A 184 ? 0.59054 0.52584 0.75943 -0.02463 0.02212  -0.03824 184 TYR H  CD1 
1357  C CD2 . TYR A 184 ? 0.62235 0.52023 0.75263 -0.02434 0.03944  -0.04612 184 TYR H  CD2 
1358  C CE1 . TYR A 184 ? 0.64375 0.59917 0.84573 -0.02084 0.03581  -0.04919 184 TYR H  CE1 
1359  C CE2 . TYR A 184 ? 0.64105 0.55647 0.79926 -0.01934 0.05581  -0.05622 184 TYR H  CE2 
1360  C CZ  . TYR A 184 ? 0.66458 0.61104 0.86241 -0.01838 0.05445  -0.05792 184 TYR H  CZ  
1361  O OH  . TYR A 184 ? 0.63166 0.60129 0.86664 -0.01598 0.07287  -0.07063 184 TYR H  OH  
1362  N N   . SER A 185 ? 0.44304 0.33079 0.54051 -0.03908 -0.01266 -0.00955 185 SER H  N   
1363  C CA  . SER A 185 ? 0.52406 0.40951 0.60759 -0.04884 -0.01562 -0.00307 185 SER H  CA  
1364  C C   . SER A 185 ? 0.49832 0.40726 0.59146 -0.05057 -0.01781 -0.00267 185 SER H  C   
1365  O O   . SER A 185 ? 0.53813 0.45966 0.64608 -0.04345 -0.02175 -0.00472 185 SER H  O   
1366  C CB  . SER A 185 ? 0.63485 0.49724 0.70140 -0.04563 -0.02079 0.00474  185 SER H  CB  
1367  O OG  . SER A 185 ? 0.71385 0.57542 0.76724 -0.05719 -0.01794 0.00977  185 SER H  OG  
1368  N N   . LEU A 186 ? 0.43496 0.35047 0.52321 -0.05973 -0.01592 -0.00214 186 LEU H  N   
1369  C CA  . LEU A 186 ? 0.44154 0.37372 0.53597 -0.06043 -0.01777 -0.00245 186 LEU H  CA  
1370  C C   . LEU A 186 ? 0.49296 0.42886 0.58154 -0.06783 -0.01600 -0.00165 186 LEU H  C   
1371  O O   . LEU A 186 ? 0.47584 0.40578 0.56089 -0.07512 -0.01258 -0.00221 186 LEU H  O   
1372  C CB  . LEU A 186 ? 0.43042 0.37054 0.53248 -0.06030 -0.01490 -0.00608 186 LEU H  CB  
1373  C CG  . LEU A 186 ? 0.45223 0.38875 0.54543 -0.06357 -0.01359 -0.00800 186 LEU H  CG  
1374  C CD1 . LEU A 186 ? 0.41991 0.36630 0.51452 -0.06578 -0.01832 -0.00899 186 LEU H  CD1 
1375  C CD2 . LEU A 186 ? 0.41792 0.34929 0.50713 -0.06168 -0.00806 -0.00873 186 LEU H  CD2 
1376  N N   . SER A 187 ? 0.43388 0.38083 0.52477 -0.06666 -0.01716 -0.00258 187 SER H  N   
1377  C CA  . SER A 187 ? 0.35405 0.31073 0.44593 -0.07176 -0.01290 -0.00501 187 SER H  CA  
1378  C C   . SER A 187 ? 0.34771 0.31741 0.45084 -0.06750 -0.01578 -0.01000 187 SER H  C   
1379  O O   . SER A 187 ? 0.37071 0.33804 0.47509 -0.06277 -0.01919 -0.01012 187 SER H  O   
1380  C CB  . SER A 187 ? 0.42373 0.37443 0.49939 -0.07273 -0.00926 -0.00229 187 SER H  CB  
1381  O OG  . SER A 187 ? 0.55943 0.48932 0.61689 -0.07668 -0.00565 0.00442  187 SER H  OG  
1382  N N   . SER A 188 ? 0.35872 0.34134 0.47233 -0.06923 -0.01444 -0.01509 188 SER H  N   
1383  C CA  . SER A 188 ? 0.31361 0.30555 0.43649 -0.06204 -0.01828 -0.02025 188 SER H  CA  
1384  C C   . SER A 188 ? 0.38866 0.39636 0.52102 -0.06342 -0.01088 -0.02674 188 SER H  C   
1385  O O   . SER A 188 ? 0.39822 0.41780 0.54107 -0.07134 -0.00402 -0.03011 188 SER H  O   
1386  C CB  . SER A 188 ? 0.32342 0.31792 0.45227 -0.05790 -0.02682 -0.02288 188 SER H  CB  
1387  O OG  . SER A 188 ? 0.45581 0.45504 0.59151 -0.04764 -0.03266 -0.02734 188 SER H  OG  
1388  N N   . VAL A 189 ? 0.33997 0.34683 0.46916 -0.05727 -0.01000 -0.03003 189 VAL H  N   
1389  C CA  . VAL A 189 ? 0.34098 0.36054 0.47487 -0.05742 0.00038  -0.03793 189 VAL H  CA  
1390  C C   . VAL A 189 ? 0.39086 0.41836 0.54016 -0.04501 -0.00414 -0.04704 189 VAL H  C   
1391  O O   . VAL A 189 ? 0.43584 0.45003 0.58256 -0.03718 -0.01508 -0.04459 189 VAL H  O   
1392  C CB  . VAL A 189 ? 0.43186 0.43702 0.53841 -0.06024 0.00614  -0.03549 189 VAL H  CB  
1393  C CG1 . VAL A 189 ? 0.43173 0.42295 0.51955 -0.06852 0.00783  -0.02537 189 VAL H  CG1 
1394  C CG2 . VAL A 189 ? 0.40146 0.39350 0.49967 -0.05326 -0.00447 -0.03634 189 VAL H  CG2 
1395  N N   . VAL A 190 ? 0.36637 0.41306 0.53088 -0.04304 0.00630  -0.05792 190 VAL H  N   
1396  C CA  . VAL A 190 ? 0.31110 0.36454 0.49159 -0.02804 0.00281  -0.06885 190 VAL H  CA  
1397  C C   . VAL A 190 ? 0.36774 0.43342 0.54994 -0.02869 0.02122  -0.08053 190 VAL H  C   
1398  O O   . VAL A 190 ? 0.33534 0.41394 0.51824 -0.04109 0.03802  -0.08174 190 VAL H  O   
1399  C CB  . VAL A 190 ? 0.31893 0.39242 0.53158 -0.01823 -0.00889 -0.07450 190 VAL H  CB  
1400  C CG1 . VAL A 190 ? 0.31396 0.42147 0.55646 -0.02873 0.00106  -0.08208 190 VAL H  CG1 
1401  C CG2 . VAL A 190 ? 0.30192 0.37709 0.52951 0.00216  -0.01572 -0.08534 190 VAL H  CG2 
1402  N N   . THR A 191 ? 0.32409 0.37958 0.50089 -0.01674 0.02035  -0.08892 191 THR H  N   
1403  C CA  . THR A 191 ? 0.37478 0.44108 0.55260 -0.01410 0.03889  -0.10350 191 THR H  CA  
1404  C C   . THR A 191 ? 0.43776 0.53175 0.65994 0.00208  0.03885  -0.11908 191 THR H  C   
1405  O O   . THR A 191 ? 0.34276 0.42775 0.57615 0.01777  0.01985  -0.11896 191 THR H  O   
1406  C CB  . THR A 191 ? 0.42389 0.46062 0.56692 -0.01038 0.03793  -0.10702 191 THR H  CB  
1407  O OG1 . THR A 191 ? 0.54098 0.55770 0.68778 0.00139  0.02011  -0.10663 191 THR H  OG1 
1408  C CG2 . THR A 191 ? 0.37215 0.38806 0.47599 -0.02403 0.03566  -0.09491 191 THR H  CG2 
1409  N N   . VAL A 192 ? 0.44601 0.57266 0.69350 -0.00146 0.06044  -0.13252 192 VAL H  N   
1410  C CA  . VAL A 192 ? 0.39770 0.56186 0.69962 0.01444  0.06138  -0.15124 192 VAL H  CA  
1411  C C   . VAL A 192 ? 0.45327 0.63397 0.76208 0.01557  0.09097  -0.17012 192 VAL H  C   
1412  O O   . VAL A 192 ? 0.46170 0.62819 0.73184 -0.00080 0.11319  -0.16671 192 VAL H  O   
1413  C CB  . VAL A 192 ? 0.34723 0.55039 0.69436 0.00646  0.05827  -0.15304 192 VAL H  CB  
1414  C CG1 . VAL A 192 ? 0.31320 0.49668 0.64738 0.00701  0.02961  -0.13618 192 VAL H  CG1 
1415  C CG2 . VAL A 192 ? 0.37882 0.59519 0.72167 -0.02051 0.08745  -0.15176 192 VAL H  CG2 
1416  N N   . PRO A 193 ? 0.49143 0.69973 0.84577 0.03647  0.09207  -0.19089 193 PRO H  N   
1417  C CA  . PRO A 193 ? 0.47410 0.70383 0.84126 0.03794  0.12508  -0.21249 193 PRO H  CA  
1418  C C   . PRO A 193 ? 0.56751 0.83025 0.95084 0.01219  0.15754  -0.21567 193 PRO H  C   
1419  O O   . PRO A 193 ? 0.63636 0.93445 1.06598 0.00359  0.15350  -0.21614 193 PRO H  O   
1420  C CB  . PRO A 193 ? 0.45653 0.71807 0.88533 0.06783  0.11443  -0.23439 193 PRO H  CB  
1421  C CG  . PRO A 193 ? 0.45711 0.68682 0.87462 0.08516  0.07414  -0.22035 193 PRO H  CG  
1422  C CD  . PRO A 193 ? 0.45278 0.66770 0.84279 0.06286  0.06244  -0.19584 193 PRO H  CD  
1423  N N   . SER A 194 ? 0.60331 0.85006 0.94395 -0.00106 0.19029  -0.21834 194 SER H  N   
1424  C CA  . SER A 194 ? 0.61020 0.87472 0.95151 -0.02867 0.22634  -0.21823 194 SER H  CA  
1425  C C   . SER A 194 ? 0.64768 0.97865 1.07426 -0.02867 0.24904  -0.24397 194 SER H  C   
1426  O O   . SER A 194 ? 0.61676 0.97289 1.06844 -0.05365 0.27106  -0.24398 194 SER H  O   
1427  C CB  . SER A 194 ? 0.71530 0.94136 0.98245 -0.03935 0.25645  -0.21613 194 SER H  CB  
1428  O OG  . SER A 194 ? 0.85350 1.08234 1.10617 -0.06790 0.29192  -0.21080 194 SER H  OG  
1429  N N   . SER A 195 ? 0.65822 1.01846 1.13368 -0.00095 0.24392  -0.26748 195 SER H  N   
1430  C CA  . SER A 195 ? 0.62165 1.05154 1.18683 0.00218  0.26383  -0.29571 195 SER H  CA  
1431  C C   . SER A 195 ? 0.61644 1.08144 1.24223 0.00279  0.23017  -0.29308 195 SER H  C   
1432  O O   . SER A 195 ? 0.66787 1.17100 1.34092 -0.00863 0.23848  -0.30266 195 SER H  O   
1433  C CB  . SER A 195 ? 0.58344 1.02085 1.16908 0.03482  0.25958  -0.31640 195 SER H  CB  
1434  O OG  . SER A 195 ? 0.54558 0.96984 1.14218 0.06631  0.21654  -0.31546 195 SER H  OG  
1435  N N   . SER A 196 ? 0.59597 1.03835 1.20846 0.01545  0.18850  -0.27769 196 SER H  N   
1436  C CA  . SER A 196 ? 0.63497 1.10904 1.30068 0.02000  0.15447  -0.27830 196 SER H  CA  
1437  C C   . SER A 196 ? 0.62975 1.10415 1.28793 -0.01497 0.16098  -0.26402 196 SER H  C   
1438  O O   . SER A 196 ? 0.62256 1.11243 1.30943 -0.01409 0.13047  -0.26221 196 SER H  O   
1439  C CB  . SER A 196 ? 0.68911 1.12189 1.32246 0.04672  0.10633  -0.26236 196 SER H  CB  
1440  O OG  . SER A 196 ? 0.72748 1.09827 1.27901 0.03213  0.10142  -0.23323 196 SER H  OG  
1441  N N   . LEU A 197 ? 0.60252 1.04788 1.20881 -0.04420 0.19614  -0.25126 197 LEU H  N   
1442  C CA  . LEU A 197 ? 0.56741 0.99917 1.15573 -0.07566 0.20072  -0.23475 197 LEU H  CA  
1443  C C   . LEU A 197 ? 0.63700 1.10939 1.28304 -0.08995 0.20252  -0.24739 197 LEU H  C   
1444  O O   . LEU A 197 ? 0.71513 1.18492 1.36699 -0.10171 0.18268  -0.23928 197 LEU H  O   
1445  C CB  . LEU A 197 ? 0.51616 0.90023 1.02902 -0.10003 0.23716  -0.21798 197 LEU H  CB  
1446  C CG  . LEU A 197 ? 0.44852 0.76613 0.87389 -0.08950 0.21703  -0.19299 197 LEU H  CG  
1447  C CD1 . LEU A 197 ? 0.46599 0.73678 0.81615 -0.11162 0.24774  -0.17706 197 LEU H  CD1 
1448  C CD2 . LEU A 197 ? 0.36779 0.66619 0.78391 -0.08498 0.17577  -0.17537 197 LEU H  CD2 
1449  N N   . GLY A 198 ? 0.59529 1.10010 1.27881 -0.08848 0.22407  -0.26707 198 GLY H  N   
1450  C CA  . GLY A 198 ? 0.69171 1.23344 1.42954 -0.10196 0.22488  -0.28038 198 GLY H  CA  
1451  C C   . GLY A 198 ? 0.78746 1.36988 1.58739 -0.07575 0.18206  -0.29659 198 GLY H  C   
1452  O O   . GLY A 198 ? 0.75132 1.36343 1.59560 -0.08639 0.17473  -0.30756 198 GLY H  O   
1453  N N   . THR A 199 ? 0.84754 1.42745 1.64730 -0.04111 0.15288  -0.29826 199 THR H  N   
1454  C CA  . THR A 199 ? 0.83397 1.44232 1.68029 -0.01029 0.10977  -0.31177 199 THR H  CA  
1455  C C   . THR A 199 ? 0.74801 1.33159 1.56982 0.00094  0.06513  -0.29618 199 THR H  C   
1456  O O   . THR A 199 ? 0.81864 1.41995 1.66692 0.00239  0.03678  -0.30165 199 THR H  O   
1457  C CB  . THR A 199 ? 0.89353 1.50707 1.75053 0.02404  0.10602  -0.32364 199 THR H  CB  
1458  O OG1 . THR A 199 ? 0.95849 1.59378 1.83479 0.01337  0.14962  -0.33888 199 THR H  OG1 
1459  C CG2 . THR A 199 ? 0.91067 1.54915 1.81202 0.05712  0.06159  -0.33719 199 THR H  CG2 
1460  N N   . GLN A 200 ? 0.61104 1.15307 1.38149 0.00887  0.05884  -0.27799 200 GLN H  N   
1461  C CA  . GLN A 200 ? 0.50753 1.02231 1.25128 0.02239  0.01733  -0.26312 200 GLN H  CA  
1462  C C   . GLN A 200 ? 0.50688 1.00384 1.22389 -0.00923 0.02060  -0.24757 200 GLN H  C   
1463  O O   . GLN A 200 ? 0.55305 1.03544 1.24550 -0.03753 0.05561  -0.23865 200 GLN H  O   
1464  C CB  . GLN A 200 ? 0.39183 0.86866 1.09579 0.04440  0.00990  -0.25165 200 GLN H  CB  
1465  C CG  . GLN A 200 ? 0.39785 0.82754 1.05266 0.06052  -0.03278 -0.23114 200 GLN H  CG  
1466  C CD  . GLN A 200 ? 0.52499 0.97949 1.22011 0.09031  -0.07419 -0.24490 200 GLN H  CD  
1467  O OE1 . GLN A 200 ? 0.58423 1.05146 1.30351 0.11543  -0.07974 -0.25861 200 GLN H  OE1 
1468  N NE2 . GLN A 200 ? 0.52030 0.96683 1.20243 0.08617  -0.10290 -0.23750 200 GLN H  NE2 
1469  N N   . THR A 201 ? 0.45855 0.95072 1.17354 -0.00314 -0.01661 -0.24395 201 THR H  N   
1470  C CA  . THR A 201 ? 0.41545 0.88551 1.10177 -0.02926 -0.01845 -0.23021 201 THR H  CA  
1471  C C   . THR A 201 ? 0.45799 0.87419 1.07954 -0.02259 -0.03361 -0.20603 201 THR H  C   
1472  O O   . THR A 201 ? 0.51628 0.90878 1.11266 0.00661  -0.06023 -0.19944 201 THR H  O   
1473  C CB  . THR A 201 ? 0.47247 0.96113 1.18292 -0.02803 -0.04784 -0.24046 201 THR H  CB  
1474  O OG1 . THR A 201 ? 0.57220 1.04467 1.26366 -0.05952 -0.03733 -0.23224 201 THR H  OG1 
1475  C CG2 . THR A 201 ? 0.49835 0.96934 1.18845 0.00342  -0.09600 -0.23634 201 THR H  CG2 
1476  N N   . TYR A 202 ? 0.35797 0.73729 0.93187 -0.04871 -0.01358 -0.18748 202 TYR H  N   
1477  C CA  . TYR A 202 ? 0.40351 0.72042 0.90058 -0.04468 -0.02138 -0.16061 202 TYR H  CA  
1478  C C   . TYR A 202 ? 0.47287 0.76883 0.94681 -0.06183 -0.03108 -0.15126 202 TYR H  C   
1479  O O   . TYR A 202 ? 0.56565 0.86403 1.04530 -0.08893 -0.00937 -0.15156 202 TYR H  O   
1480  C CB  . TYR A 202 ? 0.33291 0.62095 0.78956 -0.05427 0.00999  -0.14767 202 TYR H  CB  
1481  C CG  . TYR A 202 ? 0.32615 0.62704 0.79673 -0.03544 0.01831  -0.15764 202 TYR H  CG  
1482  C CD1 . TYR A 202 ? 0.34461 0.62474 0.79748 -0.00749 -0.00499 -0.15389 202 TYR H  CD1 
1483  C CD2 . TYR A 202 ? 0.28403 0.61494 0.78448 -0.04585 0.05139  -0.17202 202 TYR H  CD2 
1484  C CE1 . TYR A 202 ? 0.34710 0.63460 0.81235 0.01087  0.00217  -0.16471 202 TYR H  CE1 
1485  C CE2 . TYR A 202 ? 0.35513 0.69698 0.86780 -0.02730 0.06031  -0.18382 202 TYR H  CE2 
1486  C CZ  . TYR A 202 ? 0.39490 0.71471 0.89087 0.00180  0.03429  -0.18057 202 TYR H  CZ  
1487  O OH  . TYR A 202 ? 0.49136 0.81727 0.99842 0.02123  0.04288  -0.19368 202 TYR H  OH  
1488  N N   . ILE A 203 ? 0.42087 0.69078 0.86382 -0.04623 -0.06152 -0.14278 203 ILE H  N   
1489  C CA  . ILE A 203 ? 0.37596 0.62450 0.79449 -0.05857 -0.07297 -0.13662 203 ILE H  CA  
1490  C C   . ILE A 203 ? 0.34479 0.53896 0.69653 -0.04853 -0.08093 -0.11435 203 ILE H  C   
1491  O O   . ILE A 203 ? 0.35875 0.53771 0.69142 -0.02562 -0.09857 -0.10979 203 ILE H  O   
1492  C CB  . ILE A 203 ? 0.28706 0.56614 0.74151 -0.05076 -0.10490 -0.15558 203 ILE H  CB  
1493  C CG1 . ILE A 203 ? 0.28175 0.62289 0.81522 -0.06429 -0.09533 -0.18161 203 ILE H  CG1 
1494  C CG2 . ILE A 203 ? 0.29919 0.54882 0.71840 -0.06165 -0.11741 -0.14998 203 ILE H  CG2 
1495  C CD1 . ILE A 203 ? 0.30137 0.67485 0.86988 -0.04851 -0.12914 -0.20101 203 ILE H  CD1 
1496  N N   . CYS A 204 ? 0.35030 0.51386 0.66779 -0.06542 -0.06673 -0.10105 204 CYS H  N   
1497  C CA  . CYS A 204 ? 0.34155 0.46045 0.60520 -0.05812 -0.07337 -0.08385 204 CYS H  CA  
1498  C C   . CYS A 204 ? 0.41174 0.51990 0.66115 -0.05870 -0.09291 -0.08741 204 CYS H  C   
1499  O O   . CYS A 204 ? 0.32881 0.45275 0.60068 -0.07400 -0.09334 -0.09871 204 CYS H  O   
1500  C CB  . CYS A 204 ? 0.28927 0.38154 0.52478 -0.07107 -0.05096 -0.06933 204 CYS H  CB  
1501  S SG  . CYS A 204 ? 0.49022 0.57529 0.72635 -0.09559 -0.03816 -0.07003 204 CYS H  SG  
1502  N N   . ASN A 205 ? 0.40839 0.48683 0.61797 -0.04295 -0.10797 -0.07878 205 ASN H  N   
1503  C CA  . ASN A 205 ? 0.34532 0.40556 0.52722 -0.03986 -0.12715 -0.08151 205 ASN H  CA  
1504  C C   . ASN A 205 ? 0.52930 0.54729 0.66295 -0.04474 -0.11308 -0.06591 205 ASN H  C   
1505  O O   . ASN A 205 ? 0.49600 0.48747 0.59793 -0.03451 -0.10960 -0.05324 205 ASN H  O   
1506  C CB  . ASN A 205 ? 0.40031 0.45629 0.56903 -0.01577 -0.15531 -0.08457 205 ASN H  CB  
1507  C CG  . ASN A 205 ? 0.49281 0.59169 0.71471 -0.00478 -0.16549 -0.09821 205 ASN H  CG  
1508  O OD1 . ASN A 205 ? 0.59638 0.68922 0.81599 0.01053  -0.16429 -0.09214 205 ASN H  OD1 
1509  N ND2 . ASN A 205 ? 0.38784 0.53072 0.66103 -0.01276 -0.17495 -0.11883 205 ASN H  ND2 
1510  N N   . VAL A 206 ? 0.37053 0.38247 0.50253 -0.06089 -0.10326 -0.06805 206 VAL H  N   
1511  C CA  . VAL A 206 ? 0.46364 0.44172 0.56003 -0.06471 -0.08874 -0.05676 206 VAL H  CA  
1512  C C   . VAL A 206 ? 0.53059 0.48466 0.59094 -0.06158 -0.10087 -0.06172 206 VAL H  C   
1513  O O   . VAL A 206 ? 0.51227 0.47543 0.58225 -0.06774 -0.11421 -0.07607 206 VAL H  O   
1514  C CB  . VAL A 206 ? 0.45925 0.43822 0.57115 -0.08075 -0.06979 -0.05493 206 VAL H  CB  
1515  C CG1 . VAL A 206 ? 0.42308 0.37166 0.50551 -0.07999 -0.05720 -0.04512 206 VAL H  CG1 
1516  C CG2 . VAL A 206 ? 0.31348 0.31259 0.45174 -0.08348 -0.05827 -0.05093 206 VAL H  CG2 
1517  N N   . ASN A 207 ? 0.55811 0.48074 0.57623 -0.05334 -0.09500 -0.05142 207 ASN H  N   
1518  C CA  . ASN A 207 ? 0.59420 0.48699 0.56640 -0.04955 -0.10172 -0.05497 207 ASN H  CA  
1519  C C   . ASN A 207 ? 0.58833 0.45612 0.53844 -0.05374 -0.07702 -0.04729 207 ASN H  C   
1520  O O   . ASN A 207 ? 0.66461 0.52612 0.61193 -0.05115 -0.06163 -0.03563 207 ASN H  O   
1521  C CB  . ASN A 207 ? 0.69376 0.56774 0.62756 -0.03292 -0.11894 -0.05106 207 ASN H  CB  
1522  C CG  . ASN A 207 ? 0.94191 0.78029 0.81730 -0.02827 -0.12725 -0.05539 207 ASN H  CG  
1523  O OD1 . ASN A 207 ? 1.05979 0.89919 0.93432 -0.03579 -0.13305 -0.06890 207 ASN H  OD1 
1524  N ND2 . ASN A 207 ? 1.06148 0.86302 0.88276 -0.01662 -0.12640 -0.04416 207 ASN H  ND2 
1525  N N   . HIS A 208 ? 0.59369 0.44913 0.53314 -0.06026 -0.07337 -0.05611 208 HIS H  N   
1526  C CA  . HIS A 208 ? 0.58206 0.41511 0.50291 -0.06151 -0.05116 -0.05336 208 HIS H  CA  
1527  C C   . HIS A 208 ? 0.70140 0.50363 0.57042 -0.05767 -0.05572 -0.06215 208 HIS H  C   
1528  O O   . HIS A 208 ? 0.78564 0.58056 0.64999 -0.06278 -0.06192 -0.07569 208 HIS H  O   
1529  C CB  . HIS A 208 ? 0.52063 0.36072 0.47266 -0.07020 -0.04159 -0.05682 208 HIS H  CB  
1530  C CG  . HIS A 208 ? 0.65312 0.47556 0.59587 -0.06747 -0.02068 -0.05566 208 HIS H  CG  
1531  N ND1 . HIS A 208 ? 0.66713 0.47112 0.60209 -0.06964 -0.01610 -0.06608 208 HIS H  ND1 
1532  C CD2 . HIS A 208 ? 0.63177 0.45448 0.57738 -0.06245 -0.00299 -0.04769 208 HIS H  CD2 
1533  C CE1 . HIS A 208 ? 0.65255 0.44785 0.58691 -0.06350 0.00332  -0.06459 208 HIS H  CE1 
1534  N NE2 . HIS A 208 ? 0.66667 0.47595 0.61026 -0.06004 0.01163  -0.05405 208 HIS H  NE2 
1535  N N   . LYS A 209 ? 0.77885 0.55798 0.60422 -0.04946 -0.05128 -0.05461 209 LYS H  N   
1536  C CA  . LYS A 209 ? 0.80344 0.54684 0.56606 -0.04441 -0.05587 -0.06177 209 LYS H  CA  
1537  C C   . LYS A 209 ? 0.76286 0.48805 0.51040 -0.04880 -0.03695 -0.07242 209 LYS H  C   
1538  O O   . LYS A 209 ? 0.77938 0.48631 0.49405 -0.04838 -0.05067 -0.08697 209 LYS H  O   
1539  C CB  . LYS A 209 ? 0.88947 0.60271 0.60118 -0.03615 -0.04770 -0.04806 209 LYS H  CB  
1540  C CG  . LYS A 209 ? 0.98729 0.69277 0.67174 -0.02436 -0.08050 -0.04581 209 LYS H  CG  
1541  C CD  . LYS A 209 ? 1.08986 0.78195 0.76210 -0.01783 -0.07413 -0.02744 209 LYS H  CD  
1542  C CE  . LYS A 209 ? 1.15860 0.83682 0.79885 -0.00107 -0.10960 -0.02561 209 LYS H  CE  
1543  N NZ  . LYS A 209 ? 1.16089 0.79151 0.74354 0.00772  -0.10069 -0.00703 209 LYS H  NZ  
1544  N N   . PRO A 210 ? 0.77391 0.50309 0.54450 -0.05159 -0.00813 -0.06859 210 PRO H  N   
1545  C CA  . PRO A 210 ? 0.73482 0.44417 0.48897 -0.05185 0.01000  -0.08098 210 PRO H  CA  
1546  C C   . PRO A 210 ? 0.81460 0.52147 0.57741 -0.05617 -0.00654 -0.09727 210 PRO H  C   
1547  O O   . PRO A 210 ? 0.95888 0.63801 0.68620 -0.05474 -0.00055 -0.11146 210 PRO H  O   
1548  C CB  . PRO A 210 ? 0.61895 0.34717 0.41937 -0.05212 0.03580  -0.07500 210 PRO H  CB  
1549  C CG  . PRO A 210 ? 0.59307 0.33681 0.40754 -0.05276 0.03829  -0.05923 210 PRO H  CG  
1550  C CD  . PRO A 210 ? 0.66359 0.41483 0.47529 -0.05289 0.00823  -0.05535 210 PRO H  CD  
1551  N N   . SER A 211 ? 0.74307 0.47535 0.55015 -0.06283 -0.02497 -0.09685 211 SER H  N   
1552  C CA  . SER A 211 ? 0.63364 0.36226 0.45331 -0.07141 -0.03878 -0.11228 211 SER H  CA  
1553  C C   . SER A 211 ? 0.78195 0.52297 0.60084 -0.07642 -0.07014 -0.12089 211 SER H  C   
1554  O O   . SER A 211 ? 0.77624 0.52265 0.61885 -0.08799 -0.08263 -0.13412 211 SER H  O   
1555  C CB  . SER A 211 ? 0.61505 0.35886 0.48719 -0.07797 -0.03102 -0.10697 211 SER H  CB  
1556  O OG  . SER A 211 ? 0.66672 0.44255 0.57447 -0.08166 -0.03901 -0.09499 211 SER H  OG  
1557  N N   . ASN A 212 ? 0.84177 0.58698 0.63664 -0.06783 -0.08325 -0.11438 212 ASN H  N   
1558  C CA  A ASN A 212 ? 0.92185 0.68060 0.71540 -0.06722 -0.11746 -0.12458 212 ASN H  CA  
1559  C CA  B ASN A 212 ? 0.92173 0.68052 0.71539 -0.06726 -0.11747 -0.12461 212 ASN H  CA  
1560  C C   . ASN A 212 ? 0.84649 0.64636 0.70937 -0.07947 -0.12765 -0.12851 212 ASN H  C   
1561  O O   . ASN A 212 ? 0.91862 0.73100 0.80075 -0.08886 -0.14850 -0.14703 212 ASN H  O   
1562  C CB  A ASN A 212 ? 1.02403 0.75479 0.77116 -0.06749 -0.13452 -0.14594 212 ASN H  CB  
1563  C CB  B ASN A 212 ? 1.02367 0.75479 0.77130 -0.06757 -0.13480 -0.14605 212 ASN H  CB  
1564  C CG  A ASN A 212 ? 1.09896 0.83543 0.82369 -0.05884 -0.17298 -0.15504 212 ASN H  CG  
1565  C CG  B ASN A 212 ? 1.11420 0.82188 0.79539 -0.05201 -0.15424 -0.14547 212 ASN H  CG  
1566  O OD1 A ASN A 212 ? 1.08587 0.83771 0.81592 -0.04825 -0.18374 -0.14250 212 ASN H  OD1 
1567  O OD1 B ASN A 212 ? 1.14407 0.81145 0.76073 -0.04448 -0.13814 -0.14169 212 ASN H  OD1 
1568  N ND2 A ASN A 212 ? 1.15920 0.88160 0.85808 -0.06172 -0.19622 -0.17840 212 ASN H  ND2 
1569  N ND2 B ASN A 212 ? 1.13110 0.86230 0.82631 -0.04609 -0.18844 -0.14941 212 ASN H  ND2 
1570  N N   . THR A 213 ? 0.68387 0.50450 0.58418 -0.08066 -0.11130 -0.11230 213 THR H  N   
1571  C CA  . THR A 213 ? 0.67897 0.53486 0.63917 -0.09258 -0.11314 -0.11327 213 THR H  CA  
1572  C C   . THR A 213 ? 0.63014 0.51570 0.61042 -0.08356 -0.12393 -0.10530 213 THR H  C   
1573  O O   . THR A 213 ? 0.64298 0.52343 0.61138 -0.07360 -0.11218 -0.08882 213 THR H  O   
1574  C CB  . THR A 213 ? 0.68785 0.53911 0.66964 -0.10001 -0.08655 -0.10218 213 THR H  CB  
1575  O OG1 . THR A 213 ? 0.73814 0.55752 0.70041 -0.10472 -0.07734 -0.11015 213 THR H  OG1 
1576  C CG2 . THR A 213 ? 0.70685 0.58652 0.73937 -0.11412 -0.08503 -0.10272 213 THR H  CG2 
1577  N N   . LYS A 214 ? 0.50484 0.42194 0.51897 -0.08703 -0.14615 -0.11909 214 LYS H  N   
1578  C CA  . LYS A 214 ? 0.55627 0.50597 0.59974 -0.07749 -0.15690 -0.11537 214 LYS H  CA  
1579  C C   . LYS A 214 ? 0.59824 0.58939 0.70825 -0.09423 -0.15303 -0.12563 214 LYS H  C   
1580  O O   . LYS A 214 ? 0.63065 0.63738 0.76659 -0.10742 -0.16531 -0.14552 214 LYS H  O   
1581  C CB  . LYS A 214 ? 0.52098 0.47092 0.54040 -0.05971 -0.19093 -0.12422 214 LYS H  CB  
1582  N N   . VAL A 215 ? 0.53349 0.54101 0.66971 -0.09517 -0.13456 -0.11342 215 VAL H  N   
1583  C CA  . VAL A 215 ? 0.40811 0.44968 0.60009 -0.11210 -0.12233 -0.12015 215 VAL H  CA  
1584  C C   . VAL A 215 ? 0.46005 0.53509 0.68221 -0.10025 -0.12451 -0.11811 215 VAL H  C   
1585  O O   . VAL A 215 ? 0.55797 0.61864 0.75505 -0.08490 -0.12011 -0.10254 215 VAL H  O   
1586  C CB  . VAL A 215 ? 0.43208 0.45106 0.61770 -0.12698 -0.09217 -0.10731 215 VAL H  CB  
1587  C CG1 . VAL A 215 ? 0.39383 0.44025 0.62541 -0.14451 -0.07499 -0.11107 215 VAL H  CG1 
1588  C CG2 . VAL A 215 ? 0.40779 0.39364 0.56981 -0.13777 -0.09063 -0.11257 215 VAL H  CG2 
1589  N N   . ASP A 216 ? 0.46420 0.58435 0.74329 -0.10786 -0.13051 -0.13606 216 ASP H  N   
1590  C CA  . ASP A 216 ? 0.45395 0.61191 0.77338 -0.09887 -0.12796 -0.13884 216 ASP H  CA  
1591  C C   . ASP A 216 ? 0.45202 0.63159 0.81259 -0.12326 -0.09739 -0.14256 216 ASP H  C   
1592  O O   . ASP A 216 ? 0.58779 0.79165 0.98958 -0.14374 -0.09542 -0.16045 216 ASP H  O   
1593  C CB  . ASP A 216 ? 0.42890 0.62595 0.78502 -0.08400 -0.16133 -0.15989 216 ASP H  CB  
1594  C CG  . ASP A 216 ? 0.52036 0.68655 0.82328 -0.05908 -0.19238 -0.15462 216 ASP H  CG  
1595  O OD1 . ASP A 216 ? 0.57339 0.70072 0.82512 -0.04615 -0.18498 -0.13338 216 ASP H  OD1 
1596  O OD2 . ASP A 216 ? 0.61768 0.79613 0.92747 -0.05375 -0.22373 -0.17237 216 ASP H  OD2 
1597  N N   . LYS A 217 ? 0.41046 0.57761 0.75637 -0.12272 -0.07286 -0.12626 217 LYS H  N   
1598  C CA  . LYS A 217 ? 0.46479 0.63906 0.83086 -0.14486 -0.04065 -0.12537 217 LYS H  CA  
1599  C C   . LYS A 217 ? 0.41961 0.63242 0.82347 -0.13862 -0.02952 -0.13227 217 LYS H  C   
1600  O O   . LYS A 217 ? 0.40863 0.61616 0.79464 -0.11728 -0.03456 -0.12376 217 LYS H  O   
1601  C CB  . LYS A 217 ? 0.54252 0.66764 0.85535 -0.14899 -0.02132 -0.10234 217 LYS H  CB  
1602  C CG  . LYS A 217 ? 0.58638 0.69989 0.90164 -0.17431 0.00890  -0.09912 217 LYS H  CG  
1603  C CD  . LYS A 217 ? 0.64729 0.76191 0.98541 -0.19733 0.00886  -0.11298 217 LYS H  CD  
1604  C CE  . LYS A 217 ? 0.78242 0.87581 1.11193 -0.22054 0.04062  -0.10570 217 LYS H  CE  
1605  N NZ  . LYS A 217 ? 0.88031 0.98201 1.23289 -0.23698 0.04055  -0.11794 217 LYS H  NZ  
1606  N N   . ARG A 218 ? 0.42995 0.67861 0.88526 -0.15892 -0.01090 -0.14832 218 ARG H  N   
1607  C CA  . ARG A 218 ? 0.31981 0.60513 0.81113 -0.15497 0.00693  -0.15673 218 ARG H  CA  
1608  C C   . ARG A 218 ? 0.34353 0.59981 0.80061 -0.16804 0.04289  -0.14083 218 ARG H  C   
1609  O O   . ARG A 218 ? 0.45736 0.68414 0.89108 -0.19089 0.06356  -0.13202 218 ARG H  O   
1610  C CB  . ARG A 218 ? 0.38594 0.71050 0.92598 -0.16468 0.01406  -0.17508 218 ARG H  CB  
1611  C CG  . ARG A 218 ? 0.53527 0.90082 1.11809 -0.14479 -0.01961 -0.19468 218 ARG H  CG  
1612  C CD  . ARG A 218 ? 0.61418 1.01479 1.24573 -0.16110 -0.00762 -0.21286 218 ARG H  CD  
1613  N NE  . ARG A 218 ? 0.59637 1.03818 1.27239 -0.14272 -0.04041 -0.23384 218 ARG H  NE  
1614  C CZ  . ARG A 218 ? 0.62803 1.11122 1.34806 -0.12291 -0.04524 -0.24885 218 ARG H  CZ  
1615  N NH1 . ARG A 218 ? 0.64106 1.15694 1.39752 -0.10481 -0.07827 -0.26745 218 ARG H  NH1 
1616  N NH2 . ARG A 218 ? 0.59854 1.08803 1.32367 -0.12003 -0.01775 -0.24601 218 ARG H  NH2 
1617  N N   . VAL A 219 ? 0.34590 0.60192 0.78856 -0.15014 0.04828  -0.13524 219 VAL H  N   
1618  C CA  . VAL A 219 ? 0.36806 0.59426 0.76893 -0.15747 0.07815  -0.12083 219 VAL H  CA  
1619  C C   . VAL A 219 ? 0.31839 0.58482 0.76083 -0.16244 0.10528  -0.13749 219 VAL H  C   
1620  O O   . VAL A 219 ? 0.39406 0.69066 0.86432 -0.14090 0.09580  -0.14918 219 VAL H  O   
1621  C CB  . VAL A 219 ? 0.30146 0.49133 0.64822 -0.13536 0.06466  -0.10306 219 VAL H  CB  
1622  C CG1 . VAL A 219 ? 0.37063 0.52893 0.67122 -0.14237 0.09050  -0.09014 219 VAL H  CG1 
1623  C CG2 . VAL A 219 ? 0.29458 0.45194 0.60963 -0.13100 0.04129  -0.09024 219 VAL H  CG2 
1624  N N   . GLU A 220 ? 0.43642 0.70002 0.88129 -0.19051 0.14094  -0.13888 220 GLU H  N   
1625  C CA  . GLU A 220 ? 0.54468 0.84015 1.02034 -0.19644 0.17097  -0.15369 220 GLU H  CA  
1626  C C   . GLU A 220 ? 0.62867 0.88360 1.04772 -0.21274 0.21020  -0.13954 220 GLU H  C   
1627  O O   . GLU A 220 ? 0.70169 0.90325 1.06294 -0.22478 0.21461  -0.11856 220 GLU H  O   
1628  C CB  . GLU A 220 ? 0.61200 0.93377 1.13106 -0.21027 0.17379  -0.16766 220 GLU H  CB  
1629  C CG  . GLU A 220 ? 0.73372 1.08822 1.29832 -0.19637 0.13333  -0.18096 220 GLU H  CG  
1630  C CD  . GLU A 220 ? 0.80508 1.21807 1.43378 -0.17695 0.12309  -0.20540 220 GLU H  CD  
1631  O OE1 . GLU A 220 ? 0.80027 1.24158 1.46767 -0.16769 0.09300  -0.21888 220 GLU H  OE1 
1632  O OE2 . GLU A 220 ? 0.82741 1.25567 1.46508 -0.16972 0.14443  -0.21177 220 GLU H  OE2 
1633  N N   . PRO A 221 ? 0.66773 0.94206 1.09586 -0.21146 0.23840  -0.15045 221 PRO H  N   
1634  C CA  . PRO A 221 ? 0.76870 0.99933 1.13313 -0.22717 0.27722  -0.13744 221 PRO H  CA  
1635  C C   . PRO A 221 ? 0.90361 1.10351 1.24723 -0.25344 0.29609  -0.12845 221 PRO H  C   
1636  O O   . PRO A 221 ? 0.87385 1.10495 1.27022 -0.26208 0.29316  -0.14206 221 PRO H  O   
1637  C CB  . PRO A 221 ? 0.72695 0.99408 1.11852 -0.21837 0.30079  -0.15722 221 PRO H  CB  
1638  C CG  . PRO A 221 ? 0.64279 0.96095 1.09662 -0.19067 0.26855  -0.17490 221 PRO H  CG  
1639  C CD  . PRO A 221 ? 0.61902 0.95003 1.10774 -0.19108 0.23358  -0.17459 221 PRO H  CD  
1640  N N   . LYS A 222 ? 1.07075 1.20606 1.33427 -0.26507 0.31432  -0.10565 222 LYS H  N   
1641  C CA  . LYS A 222 ? 1.20528 1.29908 1.43783 -0.28811 0.33224  -0.09414 222 LYS H  CA  
1642  C C   . LYS A 222 ? 1.25067 1.35826 1.49785 -0.30450 0.37112  -0.10659 222 LYS H  C   
1643  O O   . LYS A 222 ? 1.22010 1.37275 1.50547 -0.29690 0.38346  -0.12555 222 LYS H  O   
1644  C CB  . LYS A 222 ? 1.25615 1.27029 1.39169 -0.29037 0.33601  -0.06482 222 LYS H  CB  
1645  C CG  . LYS A 222 ? 1.27448 1.23691 1.37434 -0.30899 0.34523  -0.05013 222 LYS H  CG  
1646  C CD  . LYS A 222 ? 1.20119 1.16899 1.33433 -0.30839 0.31343  -0.04998 222 LYS H  CD  
1647  C CE  . LYS A 222 ? 1.25328 1.16032 1.34200 -0.32369 0.32090  -0.03370 222 LYS H  CE  
1648  N NZ  . LYS A 222 ? 1.29891 1.12958 1.29245 -0.31643 0.32292  -0.00636 222 LYS H  NZ  
1649  N N   . GLU B 1   ? 0.77209 0.91470 0.81957 0.22061  0.15198  -0.21344 1   GLU L  N   
1650  C CA  . GLU B 1   ? 0.63876 0.76076 0.68912 0.19081  0.13398  -0.22959 1   GLU L  CA  
1651  C C   . GLU B 1   ? 0.62225 0.76545 0.68156 0.18509  0.11067  -0.17995 1   GLU L  C   
1652  O O   . GLU B 1   ? 0.73280 0.87284 0.80539 0.20372  0.11760  -0.13784 1   GLU L  O   
1653  C CB  . GLU B 1   ? 0.62295 0.65392 0.68546 0.18172  0.15481  -0.25089 1   GLU L  CB  
1654  N N   . ILE B 2   ? 0.57850 0.74289 0.62939 0.15655  0.08318  -0.18199 2   ILE L  N   
1655  C CA  . ILE B 2   ? 0.42975 0.60630 0.48540 0.14459  0.06027  -0.13890 2   ILE L  CA  
1656  C C   . ILE B 2   ? 0.46301 0.57652 0.53800 0.13794  0.06812  -0.13261 2   ILE L  C   
1657  O O   . ILE B 2   ? 0.55148 0.61897 0.63332 0.12638  0.07803  -0.16674 2   ILE L  O   
1658  C CB  . ILE B 2   ? 0.37490 0.59260 0.41740 0.11979  0.03198  -0.14343 2   ILE L  CB  
1659  C CG1 . ILE B 2   ? 0.44741 0.73336 0.47309 0.12623  0.02583  -0.15006 2   ILE L  CG1 
1660  C CG2 . ILE B 2   ? 0.29235 0.52010 0.33870 0.10912  0.01095  -0.10121 2   ILE L  CG2 
1661  C CD1 . ILE B 2   ? 0.43534 0.76500 0.45196 0.10443  0.00210  -0.15507 2   ILE L  CD1 
1662  N N   . VAL B 3   ? 0.40311 0.51926 0.48770 0.14416  0.06429  -0.08818 3   VAL L  N   
1663  C CA  . VAL B 3   ? 0.39179 0.46199 0.49498 0.13928  0.07044  -0.07397 3   VAL L  CA  
1664  C C   . VAL B 3   ? 0.48542 0.57115 0.58253 0.11516  0.04337  -0.05744 3   VAL L  C   
1665  O O   . VAL B 3   ? 0.51807 0.64646 0.60586 0.11265  0.02639  -0.02918 3   VAL L  O   
1666  C CB  . VAL B 3   ? 0.38774 0.45499 0.50781 0.16542  0.08935  -0.03541 3   VAL L  CB  
1667  C CG1 . VAL B 3   ? 0.35904 0.39312 0.49847 0.15932  0.09310  -0.01411 3   VAL L  CG1 
1668  C CG2 . VAL B 3   ? 0.41838 0.45959 0.54747 0.19230  0.12099  -0.05449 3   VAL L  CG2 
1669  N N   . MET B 4   ? 0.30608 0.35663 0.40928 0.09701  0.04059  -0.07554 4   MET L  N   
1670  C CA  . MET B 4   ? 0.39219 0.45066 0.49107 0.07671  0.01913  -0.06321 4   MET L  CA  
1671  C C   . MET B 4   ? 0.37222 0.40476 0.48725 0.07778  0.02659  -0.03899 4   MET L  C   
1672  O O   . MET B 4   ? 0.42187 0.41282 0.55424 0.07956  0.04366  -0.04967 4   MET L  O   
1673  C CB  . MET B 4   ? 0.33729 0.38737 0.43158 0.05643  0.00969  -0.09655 4   MET L  CB  
1674  C CG  . MET B 4   ? 0.29427 0.37898 0.37395 0.05446  0.00327  -0.12100 4   MET L  CG  
1675  S SD  . MET B 4   ? 0.28888 0.43477 0.35311 0.05763  -0.01708 -0.09215 4   MET L  SD  
1676  C CE  . MET B 4   ? 0.23549 0.37784 0.30005 0.03885  -0.03713 -0.07305 4   MET L  CE  
1677  N N   . THR B 5   ? 0.28106 0.34076 0.39111 0.07469  0.01403  -0.00675 5   THR L  N   
1678  C CA  . THR B 5   ? 0.30817 0.35964 0.43086 0.07526  0.01937  0.01961  5   THR L  CA  
1679  C C   . THR B 5   ? 0.34246 0.39734 0.45600 0.05329  0.00049  0.01894  5   THR L  C   
1680  O O   . THR B 5   ? 0.35459 0.43651 0.45173 0.04289  -0.01761 0.02411  5   THR L  O   
1681  C CB  . THR B 5   ? 0.34088 0.42966 0.46523 0.08979  0.02300  0.05817  5   THR L  CB  
1682  O OG1 . THR B 5   ? 0.32710 0.41547 0.45884 0.11363  0.04155  0.05806  5   THR L  OG1 
1683  C CG2 . THR B 5   ? 0.23636 0.32385 0.37691 0.09285  0.03213  0.08670  5   THR L  CG2 
1684  N N   . GLN B 6   ? 0.29019 0.31652 0.41592 0.04683  0.00640  0.01307  6   GLN L  N   
1685  C CA  . GLN B 6   ? 0.30222 0.32924 0.42127 0.02924  -0.00733 0.01078  6   GLN L  CA  
1686  C C   . GLN B 6   ? 0.30406 0.34324 0.43031 0.03023  -0.00324 0.03991  6   GLN L  C   
1687  O O   . GLN B 6   ? 0.38139 0.41477 0.52687 0.04373  0.01426  0.05820  6   GLN L  O   
1688  C CB  . GLN B 6   ? 0.20846 0.20475 0.33588 0.01966  -0.00467 -0.01674 6   GLN L  CB  
1689  C CG  . GLN B 6   ? 0.29747 0.30071 0.41162 0.00959  -0.01824 -0.04205 6   GLN L  CG  
1690  C CD  . GLN B 6   ? 0.40055 0.38397 0.52397 -0.00179 -0.01601 -0.06640 6   GLN L  CD  
1691  O OE1 . GLN B 6   ? 0.52494 0.49258 0.65656 -0.00225 -0.00600 -0.08819 6   GLN L  OE1 
1692  N NE2 . GLN B 6   ? 0.30535 0.29178 0.42718 -0.01200 -0.02472 -0.06423 6   GLN L  NE2 
1693  N N   . SER B 7   ? 0.33539 0.39314 0.44703 0.01629  -0.01804 0.04430  7   SER L  N   
1694  C CA  . SER B 7   ? 0.31632 0.39562 0.43005 0.01325  -0.01659 0.06770  7   SER L  CA  
1695  C C   . SER B 7   ? 0.29736 0.37554 0.39654 -0.00382 -0.02960 0.05323  7   SER L  C   
1696  O O   . SER B 7   ? 0.32235 0.39200 0.40769 -0.01201 -0.04152 0.03404  7   SER L  O   
1697  C CB  . SER B 7   ? 0.26638 0.39002 0.37253 0.01587  -0.01965 0.09575  7   SER L  CB  
1698  O OG  . SER B 7   ? 0.36151 0.49989 0.44554 0.00233  -0.03716 0.08720  7   SER L  OG  
1699  N N   . PRO B 8   ? 0.32873 0.41592 0.43277 -0.00743 -0.02570 0.06283  8   PRO L  N   
1700  C CA  . PRO B 8   ? 0.32501 0.42300 0.45120 0.00369  -0.00968 0.08942  8   PRO L  CA  
1701  C C   . PRO B 8   ? 0.34578 0.40271 0.49622 0.01041  0.00402  0.07929  8   PRO L  C   
1702  O O   . PRO B 8   ? 0.35107 0.38127 0.49728 0.00311  -0.00163 0.05080  8   PRO L  O   
1703  C CB  . PRO B 8   ? 0.17146 0.29961 0.29014 -0.00623 -0.01357 0.09879  8   PRO L  CB  
1704  C CG  . PRO B 8   ? 0.16534 0.27137 0.26839 -0.01866 -0.02478 0.06756  8   PRO L  CG  
1705  C CD  . PRO B 8   ? 0.26650 0.35625 0.35612 -0.02105 -0.03501 0.04984  8   PRO L  CD  
1706  N N   . ALA B 9   ? 0.33614 0.39013 0.51329 0.02326  0.02255  0.10351  9   ALA L  N   
1707  C CA  . ALA B 9   ? 0.37228 0.38190 0.57536 0.02624  0.03761  0.09298  9   ALA L  CA  
1708  C C   . ALA B 9   ? 0.37433 0.37681 0.58069 0.01193  0.03323  0.08119  9   ALA L  C   
1709  O O   . ALA B 9   ? 0.39609 0.36588 0.60933 0.00390  0.03422  0.05529  9   ALA L  O   
1710  C CB  . ALA B 9   ? 0.25218 0.25758 0.48759 0.04440  0.06131  0.12670  9   ALA L  CB  
1711  N N   . THR B 10  ? 0.33149 0.37005 0.53309 0.00815  0.02895  0.10006  10  THR L  N   
1712  C CA  . THR B 10  ? 0.31528 0.35631 0.51982 -0.00266 0.02604  0.09337  10  THR L  CA  
1713  C C   . THR B 10  ? 0.35998 0.43853 0.53480 -0.01052 0.01069  0.08969  10  THR L  C   
1714  O O   . THR B 10  ? 0.47708 0.58617 0.63489 -0.00940 0.00501  0.10061  10  THR L  O   
1715  C CB  . THR B 10  ? 0.27755 0.32482 0.51502 0.00242  0.04318  0.12400  10  THR L  CB  
1716  O OG1 . THR B 10  ? 0.32485 0.41905 0.56297 0.01199  0.04727  0.16026  10  THR L  OG1 
1717  C CG2 . THR B 10  ? 0.30564 0.30511 0.57511 0.00851  0.06139  0.12425  10  THR L  CG2 
1718  N N   . LEU B 11  ? 0.41556 0.49254 0.58481 -0.01925 0.00514  0.07341  11  LEU L  N   
1719  C CA  . LEU B 11  ? 0.39601 0.49794 0.53651 -0.02603 -0.00692 0.06250  11  LEU L  CA  
1720  C C   . LEU B 11  ? 0.29383 0.40679 0.44037 -0.02943 -0.00424 0.06070  11  LEU L  C   
1721  O O   . LEU B 11  ? 0.27532 0.36614 0.44019 -0.03115 -0.00030 0.05341  11  LEU L  O   
1722  C CB  . LEU B 11  ? 0.51584 0.59424 0.63550 -0.03020 -0.01937 0.03432  11  LEU L  CB  
1723  C CG  . LEU B 11  ? 0.51210 0.60114 0.60160 -0.03678 -0.03100 0.02063  11  LEU L  CG  
1724  C CD1 . LEU B 11  ? 0.54251 0.66707 0.62085 -0.03953 -0.03185 0.03856  11  LEU L  CD1 
1725  C CD2 . LEU B 11  ? 0.54343 0.60659 0.62464 -0.03755 -0.03945 0.00335  11  LEU L  CD2 
1726  N N   . SER B 12  ? 0.26029 0.41246 0.39162 -0.03147 -0.00586 0.06726  12  SER L  N   
1727  C CA  . SER B 12  ? 0.17611 0.34766 0.31082 -0.03263 -0.00251 0.06693  12  SER L  CA  
1728  C C   . SER B 12  ? 0.29846 0.48349 0.39940 -0.03662 -0.01061 0.04385  12  SER L  C   
1729  O O   . SER B 12  ? 0.32699 0.54582 0.40839 -0.04040 -0.01260 0.04745  12  SER L  O   
1730  C CB  . SER B 12  ? 0.18076 0.39463 0.33587 -0.02897 0.00867  0.10222  12  SER L  CB  
1731  O OG  . SER B 12  ? 0.26395 0.49524 0.42958 -0.02944 0.01338  0.10538  12  SER L  OG  
1732  N N   . VAL B 13  ? 0.25298 0.41399 0.34799 -0.03606 -0.01391 0.02040  13  VAL L  N   
1733  C CA  . VAL B 13  ? 0.35125 0.50774 0.41663 -0.03746 -0.01921 -0.00484 13  VAL L  CA  
1734  C C   . VAL B 13  ? 0.31601 0.47787 0.38301 -0.03144 -0.01446 -0.01457 13  VAL L  C   
1735  O O   . VAL B 13  ? 0.28194 0.43211 0.36972 -0.02826 -0.01291 -0.01224 13  VAL L  O   
1736  C CB  . VAL B 13  ? 0.44626 0.56297 0.50194 -0.03911 -0.02765 -0.02213 13  VAL L  CB  
1737  C CG1 . VAL B 13  ? 0.49132 0.59743 0.51997 -0.04093 -0.03022 -0.04574 13  VAL L  CG1 
1738  C CG2 . VAL B 13  ? 0.31194 0.42769 0.36810 -0.04344 -0.03173 -0.01026 13  VAL L  CG2 
1739  N N   . SER B 14  ? 0.30022 0.48217 0.34433 -0.03056 -0.01172 -0.02713 14  SER L  N   
1740  C CA  . SER B 14  ? 0.34409 0.53955 0.38825 -0.02176 -0.00466 -0.03433 14  SER L  CA  
1741  C C   . SER B 14  ? 0.43212 0.58988 0.47317 -0.01382 -0.00551 -0.05422 14  SER L  C   
1742  O O   . SER B 14  ? 0.36665 0.48996 0.39623 -0.01624 -0.01100 -0.06773 14  SER L  O   
1743  C CB  . SER B 14  ? 0.25510 0.48693 0.27364 -0.02257 0.00063  -0.04405 14  SER L  CB  
1744  O OG  . SER B 14  ? 0.26994 0.55304 0.29907 -0.02591 0.00380  -0.01753 14  SER L  OG  
1745  N N   . PRO B 15  ? 0.30813 0.47702 0.36173 -0.00364 0.00048  -0.05243 15  PRO L  N   
1746  C CA  . PRO B 15  ? 0.27287 0.41570 0.32733 0.00712  0.00149  -0.06516 15  PRO L  CA  
1747  C C   . PRO B 15  ? 0.26893 0.38495 0.29617 0.01260  0.00546  -0.08924 15  PRO L  C   
1748  O O   . PRO B 15  ? 0.28751 0.41694 0.29360 0.01197  0.01167  -0.10150 15  PRO L  O   
1749  C CB  . PRO B 15  ? 0.26523 0.44147 0.33536 0.01753  0.00953  -0.05585 15  PRO L  CB  
1750  C CG  . PRO B 15  ? 0.24132 0.45101 0.32910 0.00766  0.00932  -0.03400 15  PRO L  CG  
1751  C CD  . PRO B 15  ? 0.27106 0.48305 0.34179 -0.00117 0.00713  -0.03410 15  PRO L  CD  
1752  N N   . GLY B 16  ? 0.31580 0.39513 0.34484 0.01729  0.00288  -0.09612 16  GLY L  N   
1753  C CA  . GLY B 16  ? 0.29864 0.34152 0.30799 0.02173  0.00809  -0.11705 16  GLY L  CA  
1754  C C   . GLY B 16  ? 0.44555 0.46331 0.43880 0.00475  -0.00020 -0.12578 16  GLY L  C   
1755  O O   . GLY B 16  ? 0.46126 0.43999 0.44598 0.00573  0.00217  -0.13916 16  GLY L  O   
1756  N N   . GLU B 17  ? 0.38393 0.42417 0.37534 -0.01031 -0.00873 -0.11591 17  GLU L  N   
1757  C CA  . GLU B 17  ? 0.42684 0.45340 0.40417 -0.02682 -0.01705 -0.12046 17  GLU L  CA  
1758  C C   . GLU B 17  ? 0.39899 0.40421 0.39205 -0.02750 -0.02632 -0.10855 17  GLU L  C   
1759  O O   . GLU B 17  ? 0.33376 0.33368 0.34576 -0.01616 -0.02600 -0.10077 17  GLU L  O   
1760  C CB  . GLU B 17  ? 0.39275 0.46111 0.36302 -0.03944 -0.02038 -0.11060 17  GLU L  CB  
1761  C CG  . GLU B 17  ? 0.49771 0.59759 0.44918 -0.04049 -0.01172 -0.12318 17  GLU L  CG  
1762  C CD  . GLU B 17  ? 0.64267 0.79586 0.58976 -0.05208 -0.01480 -0.10734 17  GLU L  CD  
1763  O OE1 . GLU B 17  ? 0.69849 0.86029 0.66111 -0.05603 -0.02169 -0.08396 17  GLU L  OE1 
1764  O OE2 . GLU B 17  ? 0.68442 0.87472 0.61345 -0.05573 -0.00897 -0.11700 17  GLU L  OE2 
1765  N N   . ARG B 18  ? 0.46550 0.46526 0.45042 -0.04146 -0.03478 -0.10658 18  ARG L  N   
1766  C CA  . ARG B 18  ? 0.44463 0.43143 0.44263 -0.04196 -0.04329 -0.09495 18  ARG L  CA  
1767  C C   . ARG B 18  ? 0.35275 0.36239 0.35193 -0.05193 -0.05022 -0.08026 18  ARG L  C   
1768  O O   . ARG B 18  ? 0.37050 0.40341 0.35688 -0.06191 -0.05025 -0.07900 18  ARG L  O   
1769  C CB  . ARG B 18  ? 0.37797 0.32940 0.36954 -0.04500 -0.04527 -0.10371 18  ARG L  CB  
1770  C CG  . ARG B 18  ? 0.44450 0.38890 0.41536 -0.06445 -0.04903 -0.11336 18  ARG L  CG  
1771  C CD  . ARG B 18  ? 0.45188 0.35604 0.42484 -0.06578 -0.04921 -0.11793 18  ARG L  CD  
1772  N NE  . ARG B 18  ? 0.44847 0.33804 0.40391 -0.08406 -0.05204 -0.12533 18  ARG L  NE  
1773  C CZ  . ARG B 18  ? 0.50316 0.40733 0.46380 -0.09387 -0.06200 -0.11266 18  ARG L  CZ  
1774  N NH1 . ARG B 18  ? 0.36497 0.26271 0.31821 -0.10730 -0.06304 -0.11896 18  ARG L  NH1 
1775  N NH2 . ARG B 18  ? 0.64538 0.57438 0.61936 -0.09022 -0.06741 -0.09469 18  ARG L  NH2 
1776  N N   . ALA B 19  ? 0.47092 0.46105 0.30350 -0.04772 0.05388  -0.15611 19  ALA L  N   
1777  C CA  . ALA B 19  ? 0.45611 0.46454 0.28669 -0.04927 0.02829  -0.13169 19  ALA L  CA  
1778  C C   . ALA B 19  ? 0.45294 0.44353 0.31539 -0.03987 0.01928  -0.12709 19  ALA L  C   
1779  O O   . ALA B 19  ? 0.43672 0.40272 0.32469 -0.02710 0.02843  -0.12715 19  ALA L  O   
1780  C CB  . ALA B 19  ? 0.53829 0.55692 0.36857 -0.04170 0.02232  -0.10172 19  ALA L  CB  
1781  N N   . THR B 20  ? 0.41931 0.42803 0.28047 -0.04666 0.00166  -0.12242 20  THR L  N   
1782  C CA  . THR B 20  ? 0.34763 0.34748 0.23730 -0.03985 -0.00563 -0.11716 20  THR L  CA  
1783  C C   . THR B 20  ? 0.36770 0.38545 0.26843 -0.02753 -0.02274 -0.09032 20  THR L  C   
1784  O O   . THR B 20  ? 0.45508 0.50309 0.34234 -0.03045 -0.03652 -0.07868 20  THR L  O   
1785  C CB  . THR B 20  ? 0.35684 0.36430 0.24480 -0.05853 -0.00777 -0.13720 20  THR L  CB  
1786  O OG1 . THR B 20  ? 0.38582 0.36210 0.26438 -0.06832 0.01207  -0.16383 20  THR L  OG1 
1787  C CG2 . THR B 20  ? 0.33119 0.33419 0.24873 -0.05289 -0.01269 -0.12947 20  THR L  CG2 
1788  N N   . LEU B 21  ? 0.34724 0.34549 0.27128 -0.01316 -0.02126 -0.08037 21  LEU L  N   
1789  C CA  . LEU B 21  ? 0.32245 0.32517 0.25902 0.00072  -0.03180 -0.05966 21  LEU L  CA  
1790  C C   . LEU B 21  ? 0.36287 0.37325 0.32212 0.00390  -0.03541 -0.06276 21  LEU L  C   
1791  O O   . LEU B 21  ? 0.33198 0.32869 0.29877 -0.00163 -0.02676 -0.07520 21  LEU L  O   
1792  C CB  . LEU B 21  ? 0.31372 0.28950 0.25555 0.01016  -0.02498 -0.05052 21  LEU L  CB  
1793  C CG  . LEU B 21  ? 0.37643 0.34990 0.30046 0.00722  -0.02199 -0.04018 21  LEU L  CG  
1794  C CD1 . LEU B 21  ? 0.44755 0.42924 0.35456 -0.00428 -0.01127 -0.05497 21  LEU L  CD1 
1795  C CD2 . LEU B 21  ? 0.45720 0.40870 0.39215 0.01157  -0.01613 -0.03398 21  LEU L  CD2 
1796  N N   . SER B 22  ? 0.36659 0.40087 0.33766 0.01324  -0.04702 -0.05001 22  SER L  N   
1797  C CA  . SER B 22  ? 0.29683 0.35046 0.29280 0.01579  -0.04874 -0.05361 22  SER L  CA  
1798  C C   . SER B 22  ? 0.31138 0.35189 0.32529 0.03632  -0.04635 -0.04306 22  SER L  C   
1799  O O   . SER B 22  ? 0.36262 0.39152 0.37392 0.05033  -0.05024 -0.02791 22  SER L  O   
1800  C CB  . SER B 22  ? 0.26595 0.37159 0.26888 0.00981  -0.06310 -0.05133 22  SER L  CB  
1801  O OG  . SER B 22  ? 0.33222 0.44716 0.31563 -0.01490 -0.06285 -0.06853 22  SER L  OG  
1802  N N   . CYS B 23  ? 0.35702 0.39766 0.38702 0.03634  -0.03826 -0.05177 23  CYS L  N   
1803  C CA  . CYS B 23  ? 0.42136 0.44973 0.46518 0.05264  -0.03164 -0.04925 23  CYS L  CA  
1804  C C   . CYS B 23  ? 0.36724 0.42994 0.43594 0.05293  -0.02728 -0.05570 23  CYS L  C   
1805  O O   . CYS B 23  ? 0.23485 0.30596 0.30281 0.03494  -0.02217 -0.06531 23  CYS L  O   
1806  C CB  . CYS B 23  ? 0.36136 0.35052 0.39014 0.04845  -0.02174 -0.05515 23  CYS L  CB  
1807  S SG  . CYS B 23  ? 0.45530 0.42934 0.49127 0.06017  -0.01095 -0.06048 23  CYS L  SG  
1808  N N   . ARG B 24  ? 0.31919 0.39981 0.41160 0.07368  -0.02700 -0.04992 24  ARG L  N   
1809  C CA  . ARG B 24  ? 0.28066 0.40325 0.40320 0.07678  -0.02027 -0.05596 24  ARG L  CA  
1810  C C   . ARG B 24  ? 0.30591 0.40988 0.43785 0.09607  -0.00479 -0.06134 24  ARG L  C   
1811  O O   . ARG B 24  ? 0.32272 0.39850 0.45483 0.11684  -0.00476 -0.05485 24  ARG L  O   
1812  C CB  . ARG B 24  ? 0.37498 0.55683 0.52730 0.08575  -0.03445 -0.04526 24  ARG L  CB  
1813  C CG  . ARG B 24  ? 0.55171 0.79392 0.73966 0.08035  -0.02910 -0.05262 24  ARG L  CG  
1814  C CD  . ARG B 24  ? 0.61525 0.92749 0.83930 0.09293  -0.04618 -0.03913 24  ARG L  CD  
1815  N NE  . ARG B 24  ? 0.78962 1.10492 1.04182 0.13373  -0.04490 -0.02484 24  ARG L  NE  
1816  C CZ  . ARG B 24  ? 0.84540 1.14773 1.09364 0.15578  -0.05943 -0.00304 24  ARG L  CZ  
1817  N NH1 . ARG B 24  ? 0.87855 1.17157 1.09336 0.13906  -0.07650 0.00584  24  ARG L  NH1 
1818  N NH2 . ARG B 24  ? 0.76139 1.05781 1.03820 0.19487  -0.05486 0.01026  24  ARG L  NH2 
1819  N N   . ALA B 25  ? 0.24058 0.35758 0.37759 0.08723  0.01014  -0.07393 25  ALA L  N   
1820  C CA  . ALA B 25  ? 0.28414 0.39390 0.42933 0.10268  0.02846  -0.08446 25  ALA L  CA  
1821  C C   . ALA B 25  ? 0.30622 0.47636 0.49738 0.11835  0.03530  -0.08554 25  ALA L  C   
1822  O O   . ALA B 25  ? 0.34776 0.56980 0.55842 0.10379  0.03011  -0.08314 25  ALA L  O   
1823  C CB  . ALA B 25  ? 0.31884 0.41005 0.43578 0.08215  0.04213  -0.09640 25  ALA L  CB  
1824  N N   . SER B 26  ? 0.28542 0.44937 0.49639 0.14776  0.04816  -0.09039 26  SER L  N   
1825  C CA  . SER B 26  ? 0.29292 0.51848 0.55605 0.17024  0.05666  -0.09059 26  SER L  CA  
1826  C C   . SER B 26  ? 0.47237 0.74227 0.74547 0.15243  0.07652  -0.10614 26  SER L  C   
1827  O O   . SER B 26  ? 0.56697 0.90662 0.88808 0.16227  0.08192  -0.10547 26  SER L  O   
1828  C CB  . SER B 26  ? 0.33202 0.52666 0.61165 0.20802  0.07033  -0.09267 26  SER L  CB  
1829  O OG  . SER B 26  ? 0.40851 0.54664 0.64984 0.19972  0.09138  -0.11212 26  SER L  OG  
1830  N N   . ARG B 27  ? 0.28877 0.52427 0.51913 0.12700  0.08780  -0.11798 27  ARG L  N   
1831  C CA  . ARG B 27  ? 0.28822 0.56029 0.51757 0.10299  0.10530  -0.12719 27  ARG L  CA  
1832  C C   . ARG B 27  ? 0.38653 0.61699 0.56499 0.06958  0.09920  -0.12347 27  ARG L  C   
1833  O O   . ARG B 27  ? 0.36533 0.54369 0.51356 0.06893  0.08498  -0.11807 27  ARG L  O   
1834  C CB  . ARG B 27  ? 0.31902 0.59876 0.55256 0.11661  0.13611  -0.14733 27  ARG L  CB  
1835  C CG  . ARG B 27  ? 0.41392 0.62642 0.59546 0.11442  0.14572  -0.16135 27  ARG L  CG  
1836  C CD  . ARG B 27  ? 0.48554 0.70322 0.65307 0.11427  0.17279  -0.17523 27  ARG L  CD  
1837  N NE  . ARG B 27  ? 0.67238 0.82739 0.79158 0.11492  0.17820  -0.18783 27  ARG L  NE  
1838  C CZ  . ARG B 27  ? 0.82872 0.94599 0.94849 0.14061  0.18303  -0.19368 27  ARG L  CZ  
1839  N NH1 . ARG B 27  ? 0.79594 0.92989 0.96241 0.17256  0.18411  -0.18449 27  ARG L  NH1 
1840  N NH2 . ARG B 27  ? 0.92068 0.98542 0.99363 0.13350  0.18608  -0.20761 27  ARG L  NH2 
1841  N N   . SER B 28  ? 0.39769 0.65327 0.56972 0.04224  0.11062  -0.12407 28  SER L  N   
1842  C CA  . SER B 28  ? 0.30100 0.51844 0.43070 0.01333  0.10480  -0.11524 28  SER L  CA  
1843  C C   . SER B 28  ? 0.34621 0.51086 0.42975 0.01591  0.10712  -0.11850 28  SER L  C   
1844  O O   . SER B 28  ? 0.32311 0.49031 0.39517 0.02245  0.12494  -0.13197 28  SER L  O   
1845  C CB  . SER B 28  ? 0.29599 0.54563 0.42630 -0.01616 0.12048  -0.11266 28  SER L  CB  
1846  O OG  . SER B 28  ? 0.40875 0.61339 0.49728 -0.03947 0.11658  -0.10040 28  SER L  OG  
1847  N N   . ILE B 29  ? 0.29023 0.41151 0.34799 0.00955  0.08964  -0.10794 29  ILE L  N   
1848  C CA  . ILE B 29  ? 0.30432 0.38487 0.32033 0.00656  0.08721  -0.10729 29  ILE L  CA  
1849  C C   . ILE B 29  ? 0.32944 0.39346 0.31818 -0.01570 0.08316  -0.09033 29  ILE L  C   
1850  O O   . ILE B 29  ? 0.33432 0.36953 0.29411 -0.01765 0.07436  -0.08329 29  ILE L  O   
1851  C CB  . ILE B 29  ? 0.29876 0.34542 0.31232 0.02213  0.07124  -0.10799 29  ILE L  CB  
1852  C CG1 . ILE B 29  ? 0.26808 0.31024 0.29662 0.02106  0.05434  -0.09580 29  ILE L  CG1 
1853  C CG2 . ILE B 29  ? 0.34662 0.39508 0.37915 0.04527  0.07864  -0.12263 29  ILE L  CG2 
1854  C CD1 . ILE B 29  ? 0.31213 0.32258 0.33327 0.03114  0.04031  -0.09307 29  ILE L  CD1 
1855  N N   . ARG B 30  ? 0.36537 0.44812 0.36595 -0.03258 0.08963  -0.08249 30  ARG L  N   
1856  C CA  . ARG B 30  ? 0.35265 0.41149 0.33156 -0.05255 0.08833  -0.06363 30  ARG L  CA  
1857  C C   . ARG B 30  ? 0.38902 0.40816 0.36231 -0.04557 0.06987  -0.05492 30  ARG L  C   
1858  O O   . ARG B 30  ? 0.36210 0.38098 0.35759 -0.03950 0.06084  -0.06104 30  ARG L  O   
1859  C CB  . ARG B 30  ? 0.36554 0.42255 0.30638 -0.06260 0.09899  -0.05523 30  ARG L  CB  
1860  C CG  . ARG B 30  ? 0.38283 0.48348 0.32931 -0.07167 0.12219  -0.06588 30  ARG L  CG  
1861  C CD  . ARG B 30  ? 0.53811 0.64155 0.43997 -0.08654 0.13478  -0.05665 30  ARG L  CD  
1862  N NE  . ARG B 30  ? 0.63464 0.73989 0.51192 -0.07456 0.13573  -0.07378 30  ARG L  NE  
1863  C CZ  . ARG B 30  ? 0.74299 0.86060 0.57764 -0.08659 0.14800  -0.07478 30  ARG L  CZ  
1864  N NH1 . ARG B 30  ? 0.76517 0.89509 0.57711 -0.10938 0.16031  -0.05474 30  ARG L  NH1 
1865  N NH2 . ARG B 30  ? 0.74771 0.86395 0.55915 -0.07864 0.14880  -0.09622 30  ARG L  NH2 
1866  N N   . SER B 31  ? 0.43250 0.42432 0.37712 -0.04549 0.06410  -0.04054 31  SER L  N   
1867  C CA  . SER B 31  ? 0.37090 0.33186 0.31486 -0.03607 0.04918  -0.03250 31  SER L  CA  
1868  C C   . SER B 31  ? 0.44168 0.40117 0.37450 -0.02251 0.03835  -0.03692 31  SER L  C   
1869  O O   . SER B 31  ? 0.43140 0.37348 0.36413 -0.01510 0.02698  -0.02891 31  SER L  O   
1870  C CB  . SER B 31  ? 0.35495 0.28682 0.28429 -0.04382 0.04960  -0.00872 31  SER L  CB  
1871  O OG  . SER B 31  ? 0.44499 0.36552 0.38602 -0.05959 0.05966  -0.00653 31  SER L  OG  
1872  N N   . ALA B 32  ? 0.35286 0.33022 0.27765 -0.02037 0.04350  -0.05130 32  ALA L  N   
1873  C CA  . ALA B 32  ? 0.31895 0.29143 0.22971 -0.01410 0.03497  -0.05874 32  ALA L  CA  
1874  C C   . ALA B 32  ? 0.34900 0.31170 0.28233 -0.00123 0.02836  -0.06962 32  ALA L  C   
1875  O O   . ALA B 32  ? 0.33903 0.30190 0.27663 0.00571  0.03291  -0.08569 32  ALA L  O   
1876  C CB  . ALA B 32  ? 0.34509 0.33250 0.23312 -0.01976 0.04628  -0.07361 32  ALA L  CB  
1877  N N   . LEU B 33  ? 0.30632 0.25745 0.25290 0.00230  0.01926  -0.05987 33  LEU L  N   
1878  C CA  . LEU B 33  ? 0.34040 0.28367 0.30254 0.01176  0.01254  -0.06548 33  LEU L  CA  
1879  C C   . LEU B 33  ? 0.30436 0.23689 0.26350 0.01273  0.00235  -0.05674 33  LEU L  C   
1880  O O   . LEU B 33  ? 0.34032 0.26820 0.30121 0.01199  0.00067  -0.04504 33  LEU L  O   
1881  C CB  . LEU B 33  ? 0.37891 0.32862 0.36170 0.01383  0.01339  -0.06628 33  LEU L  CB  
1882  C CG  . LEU B 33  ? 0.34642 0.29048 0.33792 0.02321  0.00580  -0.06874 33  LEU L  CG  
1883  C CD1 . LEU B 33  ? 0.29573 0.24917 0.29957 0.03402  0.00844  -0.07560 33  LEU L  CD1 
1884  C CD2 . LEU B 33  ? 0.25456 0.19738 0.25235 0.02081  0.00098  -0.06529 33  LEU L  CD2 
1885  N N   . ALA B 34  ? 0.26859 0.19626 0.22664 0.01478  -0.00252 -0.06252 34  ALA L  N   
1886  C CA  . ALA B 34  ? 0.30715 0.23416 0.26748 0.01411  -0.01080 -0.05581 34  ALA L  CA  
1887  C C   . ALA B 34  ? 0.40596 0.32501 0.37791 0.01854  -0.01174 -0.05802 34  ALA L  C   
1888  O O   . ALA B 34  ? 0.45487 0.36639 0.42913 0.02232  -0.00905 -0.06403 34  ALA L  O   
1889  C CB  . ALA B 34  ? 0.26367 0.19689 0.20982 0.00492  -0.01588 -0.06009 34  ALA L  CB  
1890  N N   . TRP B 35  ? 0.38823 0.31136 0.36782 0.01936  -0.01480 -0.05135 35  TRP L  N   
1891  C CA  . TRP B 35  ? 0.38562 0.30529 0.37065 0.02006  -0.01455 -0.05170 35  TRP L  CA  
1892  C C   . TRP B 35  ? 0.45425 0.38227 0.44196 0.01282  -0.01790 -0.04933 35  TRP L  C   
1893  O O   . TRP B 35  ? 0.36723 0.31293 0.36076 0.01175  -0.02167 -0.04433 35  TRP L  O   
1894  C CB  . TRP B 35  ? 0.32265 0.24445 0.31412 0.02444  -0.01078 -0.05021 35  TRP L  CB  
1895  C CG  . TRP B 35  ? 0.34153 0.26017 0.33126 0.02533  -0.00868 -0.05471 35  TRP L  CG  
1896  C CD1 . TRP B 35  ? 0.31747 0.23367 0.30864 0.02399  -0.00519 -0.05593 35  TRP L  CD1 
1897  C CD2 . TRP B 35  ? 0.35900 0.28127 0.34666 0.02574  -0.01084 -0.05664 35  TRP L  CD2 
1898  N NE1 . TRP B 35  ? 0.35249 0.27479 0.34481 0.02057  -0.00481 -0.06175 35  TRP L  NE1 
1899  C CE2 . TRP B 35  ? 0.33802 0.26771 0.32895 0.02331  -0.00973 -0.06142 35  TRP L  CE2 
1900  C CE3 . TRP B 35  ? 0.34937 0.27069 0.33281 0.02718  -0.01418 -0.05193 35  TRP L  CE3 
1901  C CZ2 . TRP B 35  ? 0.31092 0.25664 0.30395 0.02308  -0.01435 -0.06251 35  TRP L  CZ2 
1902  C CZ3 . TRP B 35  ? 0.38233 0.31358 0.36506 0.03013  -0.01867 -0.04937 35  TRP L  CZ3 
1903  C CH2 . TRP B 35  ? 0.36672 0.31473 0.35567 0.02850  -0.01994 -0.05511 35  TRP L  CH2 
1904  N N   . TYR B 36  ? 0.40343 0.32109 0.38839 0.00718  -0.01694 -0.05064 36  TYR L  N   
1905  C CA  . TYR B 36  ? 0.35932 0.28455 0.34739 -0.00582 -0.01853 -0.04967 36  TYR L  CA  
1906  C C   . TYR B 36  ? 0.36061 0.28645 0.35214 -0.00823 -0.01353 -0.04347 36  TYR L  C   
1907  O O   . TYR B 36  ? 0.46510 0.37475 0.44838 -0.00292 -0.01105 -0.04034 36  TYR L  O   
1908  C CB  . TYR B 36  ? 0.34084 0.24407 0.31684 -0.01769 -0.01903 -0.05842 36  TYR L  CB  
1909  C CG  . TYR B 36  ? 0.37339 0.28539 0.34065 -0.02298 -0.02332 -0.06716 36  TYR L  CG  
1910  C CD1 . TYR B 36  ? 0.35549 0.29442 0.32392 -0.03865 -0.03086 -0.06844 36  TYR L  CD1 
1911  C CD2 . TYR B 36  ? 0.29175 0.19296 0.24925 -0.01402 -0.02009 -0.07334 36  TYR L  CD2 
1912  C CE1 . TYR B 36  ? 0.29981 0.25252 0.25394 -0.04583 -0.03670 -0.07490 36  TYR L  CE1 
1913  C CE2 . TYR B 36  ? 0.39815 0.31034 0.34133 -0.02127 -0.02243 -0.08085 36  TYR L  CE2 
1914  C CZ  . TYR B 36  ? 0.33434 0.27135 0.27293 -0.03747 -0.03160 -0.08119 36  TYR L  CZ  
1915  O OH  . TYR B 36  ? 0.36993 0.32317 0.28816 -0.04704 -0.03587 -0.08727 36  TYR L  OH  
1916  N N   . GLN B 37  ? 0.33644 0.28718 0.34039 -0.01689 -0.01224 -0.04040 37  GLN L  N   
1917  C CA  . GLN B 37  ? 0.30155 0.25660 0.30631 -0.02523 -0.00490 -0.03471 37  GLN L  CA  
1918  C C   . GLN B 37  ? 0.39383 0.34200 0.39719 -0.04749 -0.00547 -0.03449 37  GLN L  C   
1919  O O   . GLN B 37  ? 0.41306 0.38069 0.42601 -0.05843 -0.01135 -0.03979 37  GLN L  O   
1920  C CB  . GLN B 37  ? 0.33170 0.32379 0.35557 -0.01968 0.00181  -0.03328 37  GLN L  CB  
1921  C CG  . GLN B 37  ? 0.26691 0.27116 0.29019 -0.03063 0.01287  -0.02858 37  GLN L  CG  
1922  C CD  . GLN B 37  ? 0.30341 0.35120 0.35279 -0.02441 0.02255  -0.03038 37  GLN L  CD  
1923  O OE1 . GLN B 37  ? 0.30920 0.39088 0.38494 -0.02706 0.01900  -0.02893 37  GLN L  OE1 
1924  N NE2 . GLN B 37  ? 0.32172 0.37215 0.36478 -0.01557 0.03519  -0.03452 37  GLN L  NE2 
1925  N N   . HIS B 38  ? 0.38384 0.30364 0.37350 -0.05602 0.00003  -0.02748 38  HIS L  N   
1926  C CA  . HIS B 38  ? 0.42263 0.32297 0.40848 -0.08075 0.00250  -0.02709 38  HIS L  CA  
1927  C C   . HIS B 38  ? 0.45068 0.35604 0.43396 -0.09402 0.01266  -0.01312 38  HIS L  C   
1928  O O   . HIS B 38  ? 0.42354 0.29961 0.38843 -0.08818 0.01633  -0.00009 38  HIS L  O   
1929  C CB  . HIS B 38  ? 0.37217 0.21616 0.34077 -0.07857 0.00180  -0.03052 38  HIS L  CB  
1930  C CG  . HIS B 38  ? 0.41396 0.23055 0.37807 -0.10596 0.00487  -0.03845 38  HIS L  CG  
1931  N ND1 . HIS B 38  ? 0.53261 0.28622 0.48174 -0.10718 0.01024  -0.04072 38  HIS L  ND1 
1932  C CD2 . HIS B 38  ? 0.42257 0.26631 0.39663 -0.13478 0.00407  -0.04587 38  HIS L  CD2 
1933  C CE1 . HIS B 38  ? 0.49966 0.23472 0.44560 -0.13826 0.01407  -0.05199 38  HIS L  CE1 
1934  N NE2 . HIS B 38  ? 0.48843 0.28205 0.44935 -0.15753 0.00905  -0.05531 38  HIS L  NE2 
1935  N N   . LYS B 39  ? 0.50632 0.43432 0.47211 -0.16800 0.06532  0.07945  39  LYS L  N   
1936  C CA  . LYS B 39  ? 0.47476 0.41275 0.44423 -0.17535 0.08144  0.09575  39  LYS L  CA  
1937  C C   . LYS B 39  ? 0.50065 0.40652 0.48303 -0.19040 0.07936  0.10350  39  LYS L  C   
1938  O O   . LYS B 39  ? 0.59425 0.49150 0.59829 -0.20036 0.06738  0.09035  39  LYS L  O   
1939  C CB  . LYS B 39  ? 0.39713 0.39095 0.39716 -0.18229 0.09361  0.09139  39  LYS L  CB  
1940  C CG  . LYS B 39  ? 0.47387 0.50116 0.46661 -0.16711 0.09648  0.08176  39  LYS L  CG  
1941  C CD  . LYS B 39  ? 0.51854 0.60253 0.54447 -0.17055 0.10941  0.07690  39  LYS L  CD  
1942  C CE  . LYS B 39  ? 0.59019 0.70305 0.61820 -0.14794 0.10580  0.06112  39  LYS L  CE  
1943  N NZ  . LYS B 39  ? 0.61451 0.78476 0.67483 -0.14808 0.11979  0.05557  39  LYS L  NZ  
1944  N N   . PRO B 40  ? 0.62072 0.50652 0.58898 -0.19164 0.08986  0.12423  40  PRO L  N   
1945  C CA  . PRO B 40  ? 0.65973 0.51142 0.64345 -0.20673 0.08882  0.13290  40  PRO L  CA  
1946  C C   . PRO B 40  ? 0.68744 0.56945 0.71853 -0.22938 0.09389  0.12660  40  PRO L  C   
1947  O O   . PRO B 40  ? 0.61785 0.54583 0.66600 -0.23449 0.10883  0.13027  40  PRO L  O   
1948  C CB  . PRO B 40  ? 0.78331 0.61803 0.74206 -0.20240 0.10286  0.16026  40  PRO L  CB  
1949  C CG  . PRO B 40  ? 0.75571 0.63139 0.69544 -0.19038 0.11516  0.16334  40  PRO L  CG  
1950  C CD  . PRO B 40  ? 0.69370 0.58448 0.62922 -0.17838 0.10199  0.14064  40  PRO L  CD  
1951  N N   . GLY B 41  ? 0.74962 0.60683 0.80331 -0.24182 0.08070  0.11517  41  GLY L  N   
1952  C CA  . GLY B 41  ? 0.67810 0.56247 0.78043 -0.26355 0.08001  0.10507  41  GLY L  CA  
1953  C C   . GLY B 41  ? 0.62337 0.54499 0.74436 -0.26212 0.06542  0.07942  41  GLY L  C   
1954  O O   . GLY B 41  ? 0.51549 0.46304 0.67878 -0.27856 0.06063  0.06851  41  GLY L  O   
1955  N N   . GLN B 42  ? 0.51488 0.44047 0.60737 -0.24303 0.05752  0.07007  42  GLN L  N   
1956  C CA  . GLN B 42  ? 0.53024 0.48948 0.63615 -0.23959 0.04383  0.04847  42  GLN L  CA  
1957  C C   . GLN B 42  ? 0.51076 0.43384 0.58737 -0.22715 0.02614  0.03470  42  GLN L  C   
1958  O O   . GLN B 42  ? 0.51447 0.39332 0.55944 -0.21699 0.02636  0.04222  42  GLN L  O   
1959  C CB  . GLN B 42  ? 0.45746 0.46495 0.56165 -0.22769 0.05355  0.04995  42  GLN L  CB  
1960  C CG  . GLN B 42  ? 0.62402 0.67555 0.75504 -0.23475 0.07286  0.06051  42  GLN L  CG  
1961  C CD  . GLN B 42  ? 0.70105 0.79726 0.82915 -0.21872 0.08086  0.05731  42  GLN L  CD  
1962  O OE1 . GLN B 42  ? 0.70785 0.80768 0.82368 -0.20581 0.06980  0.04609  42  GLN L  OE1 
1963  N NE2 . GLN B 42  ? 0.78202 0.91154 0.92143 -0.21871 0.10101  0.06706  42  GLN L  NE2 
1964  N N   . ALA B 43  ? 0.43577 0.38065 0.52312 -0.22636 0.01063  0.01461  43  ALA L  N   
1965  C CA  . ALA B 43  ? 0.40716 0.32548 0.46502 -0.21227 -0.00434 0.00093  43  ALA L  CA  
1966  C C   . ALA B 43  ? 0.42594 0.35501 0.45869 -0.18492 0.00216  0.00789  43  ALA L  C   
1967  O O   . ALA B 43  ? 0.50922 0.47403 0.55141 -0.18104 0.01289  0.01587  43  ALA L  O   
1968  C CB  . ALA B 43  ? 0.44678 0.38972 0.52059 -0.21244 -0.02367 -0.02226 43  ALA L  CB  
1969  N N   . PRO B 44  ? 0.44447 0.34358 0.44756 -0.16601 -0.00375 0.00388  44  PRO L  N   
1970  C CA  . PRO B 44  ? 0.39338 0.30413 0.37847 -0.14294 0.00084  0.00876  44  PRO L  CA  
1971  C C   . PRO B 44  ? 0.38130 0.33596 0.38017 -0.13458 -0.00271 0.00226  44  PRO L  C   
1972  O O   . PRO B 44  ? 0.39399 0.36596 0.40637 -0.13877 -0.01408 -0.00980 44  PRO L  O   
1973  C CB  . PRO B 44  ? 0.40493 0.28261 0.36511 -0.12751 -0.00696 0.00127  44  PRO L  CB  
1974  C CG  . PRO B 44  ? 0.47804 0.31438 0.43652 -0.14058 -0.01082 -0.00088 44  PRO L  CG  
1975  C CD  . PRO B 44  ? 0.50832 0.36100 0.49541 -0.16495 -0.01372 -0.00562 44  PRO L  CD  
1976  N N   . ARG B 45  ? 0.32693 0.29782 0.32151 -0.12156 0.00549  0.00986  45  ARG L  N   
1977  C CA  . ARG B 45  ? 0.33509 0.34194 0.34297 -0.11131 0.00334  0.00653  45  ARG L  CA  
1978  C C   . ARG B 45  ? 0.36305 0.36063 0.35172 -0.09173 0.00271  0.00814  45  ARG L  C   
1979  O O   . ARG B 45  ? 0.37339 0.35813 0.34984 -0.08612 0.01022  0.01452  45  ARG L  O   
1980  C CB  . ARG B 45  ? 0.34525 0.38289 0.37361 -0.11602 0.01514  0.01222  45  ARG L  CB  
1981  C CG  . ARG B 45  ? 0.45535 0.52394 0.49563 -0.10007 0.01498  0.00962  45  ARG L  CG  
1982  C CD  . ARG B 45  ? 0.64475 0.73702 0.69724 -0.10199 0.03070  0.01408  45  ARG L  CD  
1983  N NE  . ARG B 45  ? 0.70861 0.82382 0.77025 -0.08388 0.03244  0.01001  45  ARG L  NE  
1984  C CZ  . ARG B 45  ? 0.72395 0.85175 0.78451 -0.07795 0.04595  0.01070  45  ARG L  CZ  
1985  N NH1 . ARG B 45  ? 0.72610 0.86958 0.79558 -0.05976 0.04578  0.00389  45  ARG L  NH1 
1986  N NH2 . ARG B 45  ? 0.72460 0.84743 0.77277 -0.08916 0.05953  0.01822  45  ARG L  NH2 
1987  N N   . LEU B 46  ? 0.38833 0.39310 0.37418 -0.08224 -0.00666 0.00292  46  LEU L  N   
1988  C CA  . LEU B 46  ? 0.32367 0.32095 0.29534 -0.06682 -0.00583 0.00652  46  LEU L  CA  
1989  C C   . LEU B 46  ? 0.36170 0.37318 0.34423 -0.05904 -0.00007 0.01149  46  LEU L  C   
1990  O O   . LEU B 46  ? 0.41217 0.44776 0.41274 -0.05746 -0.00186 0.01027  46  LEU L  O   
1991  C CB  . LEU B 46  ? 0.23494 0.23772 0.19809 -0.05932 -0.01546 0.00303  46  LEU L  CB  
1992  C CG  . LEU B 46  ? 0.26631 0.26291 0.21743 -0.04617 -0.01215 0.01014  46  LEU L  CG  
1993  C CD1 . LEU B 46  ? 0.26420 0.23922 0.20125 -0.04504 -0.00636 0.00962  46  LEU L  CD1 
1994  C CD2 . LEU B 46  ? 0.24082 0.24759 0.18135 -0.03797 -0.02009 0.01151  46  LEU L  CD2 
1995  N N   . LEU B 47  ? 0.23816 0.23559 0.21154 -0.05299 0.00549  0.01498  47  LEU L  N   
1996  C CA  . LEU B 47  ? 0.31682 0.32163 0.29824 -0.04478 0.00929  0.01593  47  LEU L  CA  
1997  C C   . LEU B 47  ? 0.34442 0.34196 0.32467 -0.03502 0.00610  0.01901  47  LEU L  C   
1998  O O   . LEU B 47  ? 0.38289 0.38750 0.37446 -0.02740 0.00434  0.01992  47  LEU L  O   
1999  C CB  . LEU B 47  ? 0.29622 0.29216 0.26920 -0.04580 0.01600  0.01592  47  LEU L  CB  
2000  C CG  . LEU B 47  ? 0.33741 0.33751 0.30744 -0.05577 0.02272  0.01780  47  LEU L  CG  
2001  C CD1 . LEU B 47  ? 0.26078 0.24882 0.21349 -0.05303 0.02687  0.01998  47  LEU L  CD1 
2002  C CD2 . LEU B 47  ? 0.26975 0.29885 0.25883 -0.05769 0.02794  0.01530  47  LEU L  CD2 
2003  N N   . ILE B 48  ? 0.31266 0.29582 0.28115 -0.03494 0.00624  0.02135  48  ILE L  N   
2004  C CA  . ILE B 48  ? 0.27573 0.25242 0.24510 -0.02926 0.00671  0.02663  48  ILE L  CA  
2005  C C   . ILE B 48  ? 0.31675 0.29099 0.27264 -0.02903 0.00660  0.02967  48  ILE L  C   
2006  O O   . ILE B 48  ? 0.39309 0.36301 0.33900 -0.03200 0.00651  0.02452  48  ILE L  O   
2007  C CB  . ILE B 48  ? 0.28942 0.25774 0.26301 -0.02909 0.00960  0.02430  48  ILE L  CB  
2008  C CG1 . ILE B 48  ? 0.26504 0.23631 0.24629 -0.02718 0.00970  0.01802  48  ILE L  CG1 
2009  C CG2 . ILE B 48  ? 0.23061 0.19376 0.21112 -0.02759 0.01125  0.03030  48  ILE L  CG2 
2010  C CD1 . ILE B 48  ? 0.27792 0.24711 0.27337 -0.02110 0.00796  0.01794  48  ILE L  CD1 
2011  N N   . PHE B 49  ? 0.23771 0.21338 0.19139 -0.02452 0.00694  0.03822  49  PHE L  N   
2012  C CA  . PHE B 49  ? 0.29373 0.26962 0.23280 -0.02263 0.01092  0.04234  49  PHE L  CA  
2013  C C   . PHE B 49  ? 0.38433 0.35690 0.33213 -0.02195 0.01784  0.05422  49  PHE L  C   
2014  O O   . PHE B 49  ? 0.44252 0.40847 0.40634 -0.02248 0.01662  0.05793  49  PHE L  O   
2015  C CB  . PHE B 49  ? 0.24435 0.22829 0.16516 -0.01891 0.00505  0.04292  49  PHE L  CB  
2016  C CG  . PHE B 49  ? 0.40375 0.39221 0.32619 -0.01328 -0.00011 0.05400  49  PHE L  CG  
2017  C CD1 . PHE B 49  ? 0.45772 0.44270 0.37172 -0.00863 0.00487  0.07013  49  PHE L  CD1 
2018  C CD2 . PHE B 49  ? 0.38425 0.38135 0.31789 -0.01201 -0.00956 0.04963  49  PHE L  CD2 
2019  C CE1 . PHE B 49  ? 0.43967 0.42356 0.35344 -0.00132 -0.00129 0.08287  49  PHE L  CE1 
2020  C CE2 . PHE B 49  ? 0.36347 0.36500 0.30041 -0.00312 -0.01622 0.05956  49  PHE L  CE2 
2021  C CZ  . PHE B 49  ? 0.42360 0.41553 0.34890 0.00304  -0.01306 0.07678  49  PHE L  CZ  
2022  N N   . GLY B 50  ? 0.28596 0.26315 0.22514 -0.02126 0.02594  0.05917  50  GLY L  N   
2023  C CA  . GLY B 50  ? 0.34234 0.31877 0.29427 -0.02439 0.03494  0.07219  50  GLY L  CA  
2024  C C   . GLY B 50  ? 0.27767 0.24904 0.25708 -0.03053 0.03474  0.06712  50  GLY L  C   
2025  O O   . GLY B 50  ? 0.33571 0.29969 0.33261 -0.03546 0.03729  0.07610  50  GLY L  O   
2026  N N   . ALA B 51  ? 0.27190 0.24484 0.25424 -0.03024 0.03026  0.05284  51  ALA L  N   
2027  C CA  . ALA B 51  ? 0.28372 0.25494 0.28629 -0.03383 0.02690  0.04497  51  ALA L  CA  
2028  C C   . ALA B 51  ? 0.30481 0.26445 0.31548 -0.03454 0.02011  0.04159  51  ALA L  C   
2029  O O   . ALA B 51  ? 0.27636 0.23492 0.28859 -0.03370 0.01450  0.03035  51  ALA L  O   
2030  C CB  . ALA B 51  ? 0.21514 0.19550 0.24021 -0.03959 0.03363  0.04960  51  ALA L  CB  
2031  N N   . SER B 52  ? 0.22160 0.17231 0.23495 -0.03389 0.02043  0.05109  52  SER L  N   
2032  C CA  . SER B 52  ? 0.40609 0.34421 0.43146 -0.03205 0.01446  0.04585  52  SER L  CA  
2033  C C   . SER B 52  ? 0.38665 0.32092 0.40502 -0.02389 0.01098  0.05056  52  SER L  C   
2034  O O   . SER B 52  ? 0.39519 0.31818 0.42534 -0.01926 0.00668  0.04633  52  SER L  O   
2035  C CB  . SER B 52  ? 0.40235 0.32701 0.45103 -0.03888 0.01557  0.05034  52  SER L  CB  
2036  O OG  . SER B 52  ? 0.40995 0.32889 0.45739 -0.04112 0.02238  0.07044  52  SER L  OG  
2037  N N   . THR B 53  ? 0.34197 0.28646 0.34317 -0.02059 0.01115  0.05680  53  THR L  N   
2038  C CA  . THR B 53  ? 0.34414 0.29025 0.34180 -0.01183 0.00539  0.06203  53  THR L  CA  
2039  C C   . THR B 53  ? 0.37078 0.33371 0.36610 -0.00984 0.00126  0.04963  53  THR L  C   
2040  O O   . THR B 53  ? 0.38417 0.35733 0.36714 -0.01441 0.00176  0.04596  53  THR L  O   
2041  C CB  . THR B 53  ? 0.42245 0.37139 0.40213 -0.00927 0.00612  0.07778  53  THR L  CB  
2042  O OG1 . THR B 53  ? 0.41500 0.35070 0.39765 -0.01386 0.01387  0.09229  53  THR L  OG1 
2043  C CG2 . THR B 53  ? 0.27430 0.22633 0.25142 0.00234  -0.00344 0.08408  53  THR L  CG2 
2044  N N   . ARG B 54  ? 0.35683 0.32245 0.36583 -0.00324 -0.00203 0.04284  54  ARG L  N   
2045  C CA  . ARG B 54  ? 0.26927 0.25620 0.28121 -0.00286 -0.00330 0.03295  54  ARG L  CA  
2046  C C   . ARG B 54  ? 0.30107 0.30426 0.30772 -0.00111 -0.00996 0.03781  54  ARG L  C   
2047  O O   . ARG B 54  ? 0.36019 0.36133 0.36547 0.00782  -0.01630 0.04782  54  ARG L  O   
2048  C CB  . ARG B 54  ? 0.32229 0.31405 0.35186 0.00660  -0.00356 0.02398  54  ARG L  CB  
2049  C CG  . ARG B 54  ? 0.32358 0.31091 0.35296 0.00341  0.00245  0.01177  54  ARG L  CG  
2050  C CD  . ARG B 54  ? 0.27853 0.26959 0.32219 0.01560  0.00301  -0.00018 54  ARG L  CD  
2051  N NE  . ARG B 54  ? 0.47166 0.43862 0.52644 0.02527  -0.00278 0.00244  54  ARG L  NE  
2052  C CZ  . ARG B 54  ? 0.54934 0.49016 0.60570 0.02248  -0.00400 -0.00095 54  ARG L  CZ  
2053  N NH1 . ARG B 54  ? 0.46513 0.37958 0.53425 0.02951  -0.00921 0.00335  54  ARG L  NH1 
2054  N NH2 . ARG B 54  ? 0.39478 0.33506 0.44161 0.01252  -0.00126 -0.00826 54  ARG L  NH2 
2055  N N   . ALA B 55  ? 0.32037 0.33795 0.32302 -0.00994 -0.00973 0.03094  55  ALA L  N   
2056  C CA  . ALA B 55  ? 0.39583 0.43264 0.39780 -0.01060 -0.01849 0.02994  55  ALA L  CA  
2057  C C   . ALA B 55  ? 0.28262 0.34390 0.30839 -0.00193 -0.02422 0.02680  55  ALA L  C   
2058  O O   . ALA B 55  ? 0.39690 0.45982 0.43828 0.00474  -0.01932 0.02359  55  ALA L  O   
2059  C CB  . ALA B 55  ? 0.21330 0.25432 0.21013 -0.02483 -0.01683 0.02168  55  ALA L  CB  
2060  N N   . THR B 56  ? 0.47784 0.56056 0.50697 -0.00037 -0.03583 0.02582  56  THR L  N   
2061  C CA  . THR B 56  ? 0.45502 0.56793 0.51117 0.00993  -0.04362 0.02252  56  THR L  CA  
2062  C C   . THR B 56  ? 0.34801 0.48308 0.42981 0.00223  -0.03338 0.01169  56  THR L  C   
2063  O O   . THR B 56  ? 0.34475 0.48546 0.42665 -0.01544 -0.02794 0.00631  56  THR L  O   
2064  C CB  . THR B 56  ? 0.52476 0.66198 0.58091 0.00998  -0.06021 0.02043  56  THR L  CB  
2065  O OG1 . THR B 56  ? 0.69590 0.81250 0.71888 0.01554  -0.06683 0.03071  56  THR L  OG1 
2066  C CG2 . THR B 56  ? 0.58527 0.75614 0.67110 0.02578  -0.07167 0.01900  56  THR L  CG2 
2067  N N   . GLY B 57  ? 0.35376 0.50082 0.45675 0.01626  -0.03017 0.00893  57  GLY L  N   
2068  C CA  . GLY B 57  ? 0.20718 0.38158 0.33360 0.01214  -0.01805 -0.00107 57  GLY L  CA  
2069  C C   . GLY B 57  ? 0.34304 0.49720 0.45420 0.00437  -0.00181 -0.00349 57  GLY L  C   
2070  O O   . GLY B 57  ? 0.38124 0.55877 0.50585 0.00103  0.01065  -0.01029 57  GLY L  O   
2071  N N   . ILE B 58  ? 0.24784 0.36351 0.33178 0.00184  -0.00133 0.00195  58  ILE L  N   
2072  C CA  . ILE B 58  ? 0.24208 0.34097 0.31098 -0.00382 0.01059  -0.00119 58  ILE L  CA  
2073  C C   . ILE B 58  ? 0.25853 0.34945 0.33266 0.01269  0.01315  -0.00842 58  ILE L  C   
2074  O O   . ILE B 58  ? 0.24850 0.31803 0.32314 0.02352  0.00499  -0.00500 58  ILE L  O   
2075  C CB  . ILE B 58  ? 0.21934 0.28623 0.26262 -0.01283 0.00880  0.00543  58  ILE L  CB  
2076  C CG1 . ILE B 58  ? 0.25829 0.32907 0.29563 -0.02686 0.00520  0.00892  58  ILE L  CG1 
2077  C CG2 . ILE B 58  ? 0.21915 0.27243 0.24819 -0.01618 0.01760  0.00186  58  ILE L  CG2 
2078  C CD1 . ILE B 58  ? 0.20756 0.29711 0.25313 -0.04100 0.01306  0.00610  58  ILE L  CD1 
2079  N N   . PRO B 59  ? 0.21357 0.31877 0.28984 0.01487  0.02451  -0.01837 59  PRO L  N   
2080  C CA  . PRO B 59  ? 0.23859 0.33609 0.31926 0.03238  0.02600  -0.03045 59  PRO L  CA  
2081  C C   . PRO B 59  ? 0.36704 0.42495 0.42857 0.03171  0.02184  -0.03190 59  PRO L  C   
2082  O O   . PRO B 59  ? 0.34042 0.38302 0.38377 0.01831  0.02121  -0.02477 59  PRO L  O   
2083  C CB  . PRO B 59  ? 0.23406 0.36314 0.31616 0.03304  0.04145  -0.04098 59  PRO L  CB  
2084  C CG  . PRO B 59  ? 0.22535 0.36065 0.29273 0.01164  0.04835  -0.03059 59  PRO L  CG  
2085  C CD  . PRO B 59  ? 0.21173 0.34008 0.28476 0.00136  0.03724  -0.01874 59  PRO L  CD  
2086  N N   . ALA B 60  ? 0.31867 0.36065 0.38819 0.04708  0.01817  -0.04284 60  ALA L  N   
2087  C CA  . ALA B 60  ? 0.34265 0.34747 0.40315 0.04558  0.01191  -0.04594 60  ALA L  CA  
2088  C C   . ALA B 60  ? 0.40951 0.41298 0.44820 0.03749  0.01636  -0.05496 60  ALA L  C   
2089  O O   . ALA B 60  ? 0.43085 0.40941 0.46381 0.03209  0.00982  -0.05662 60  ALA L  O   
2090  C CB  . ALA B 60  ? 0.28972 0.27455 0.36628 0.06355  0.00617  -0.05841 60  ALA L  CB  
2091  N N   . ARG B 61  ? 0.38442 0.41560 0.41161 0.03671  0.02710  -0.06005 61  ARG L  N   
2092  C CA  . ARG B 61  ? 0.41853 0.44825 0.41908 0.03096  0.03016  -0.06549 61  ARG L  CA  
2093  C C   . ARG B 61  ? 0.35832 0.37791 0.34519 0.01494  0.02718  -0.04954 61  ARG L  C   
2094  O O   . ARG B 61  ? 0.42638 0.44235 0.39107 0.01166  0.02670  -0.05182 61  ARG L  O   
2095  C CB  . ARG B 61  ? 0.41837 0.48031 0.40672 0.03489  0.04492  -0.07168 61  ARG L  CB  
2096  C CG  . ARG B 61  ? 0.42904 0.51771 0.42431 0.02397  0.05541  -0.05599 61  ARG L  CG  
2097  C CD  . ARG B 61  ? 0.42001 0.54589 0.41199 0.02893  0.07316  -0.06253 61  ARG L  CD  
2098  N NE  . ARG B 61  ? 0.49179 0.64176 0.49147 0.01280  0.08376  -0.04601 61  ARG L  NE  
2099  C CZ  . ARG B 61  ? 0.43677 0.58223 0.41319 -0.00294 0.09016  -0.03169 61  ARG L  CZ  
2100  N NH1 . ARG B 61  ? 0.35626 0.47828 0.29846 -0.00203 0.08636  -0.03158 61  ARG L  NH1 
2101  N NH2 . ARG B 61  ? 0.45742 0.62097 0.44646 -0.01948 0.09895  -0.01760 61  ARG L  NH2 
2102  N N   . PHE B 62  ? 0.30222 0.31819 0.29985 0.00718  0.02446  -0.03470 62  PHE L  N   
2103  C CA  . PHE B 62  ? 0.33286 0.33569 0.32048 -0.00439 0.02056  -0.02285 62  PHE L  CA  
2104  C C   . PHE B 62  ? 0.39011 0.37151 0.38898 -0.00392 0.01177  -0.02124 62  PHE L  C   
2105  O O   . PHE B 62  ? 0.41218 0.38955 0.42548 -0.00102 0.00944  -0.01536 62  PHE L  O   
2106  C CB  . PHE B 62  ? 0.28108 0.29375 0.27044 -0.01336 0.02357  -0.01021 62  PHE L  CB  
2107  C CG  . PHE B 62  ? 0.28892 0.32053 0.27057 -0.01934 0.03352  -0.00824 62  PHE L  CG  
2108  C CD1 . PHE B 62  ? 0.30088 0.32413 0.26150 -0.02766 0.03630  -0.00152 62  PHE L  CD1 
2109  C CD2 . PHE B 62  ? 0.31021 0.36867 0.30777 -0.01656 0.04058  -0.01164 62  PHE L  CD2 
2110  C CE1 . PHE B 62  ? 0.26576 0.30250 0.21859 -0.03539 0.04709  0.00426  62  PHE L  CE1 
2111  C CE2 . PHE B 62  ? 0.30928 0.38829 0.30326 -0.02513 0.05260  -0.00776 62  PHE L  CE2 
2112  C CZ  . PHE B 62  ? 0.27836 0.34414 0.24862 -0.03582 0.05640  0.00156  62  PHE L  CZ  
2113  N N   . SER B 63  ? 0.34001 0.30963 0.33320 -0.00692 0.00685  -0.02523 63  SER L  N   
2114  C CA  . SER B 63  ? 0.24296 0.19530 0.25179 -0.00942 0.00038  -0.02427 63  SER L  CA  
2115  C C   . SER B 63  ? 0.36217 0.31396 0.36716 -0.01771 -0.00118 -0.01659 63  SER L  C   
2116  O O   . SER B 63  ? 0.39226 0.34865 0.38549 -0.01808 -0.00409 -0.02210 63  SER L  O   
2117  C CB  . SER B 63  ? 0.25160 0.19356 0.26775 -0.00457 -0.00602 -0.04222 63  SER L  CB  
2118  O OG  . SER B 63  ? 0.30624 0.22998 0.34325 -0.01035 -0.01171 -0.04050 63  SER L  OG  
2119  N N   . GLY B 64  ? 0.34258 0.29029 0.35627 -0.02225 0.00065  -0.00402 64  GLY L  N   
2120  C CA  . GLY B 64  ? 0.24283 0.19395 0.25583 -0.02770 0.00129  0.00225  64  GLY L  CA  
2121  C C   . GLY B 64  ? 0.32344 0.26905 0.35853 -0.03348 0.00068  0.00562  64  GLY L  C   
2122  O O   . GLY B 64  ? 0.36590 0.30008 0.41256 -0.03449 0.00198  0.01141  64  GLY L  O   
2123  N N   . SER B 65  ? 0.28762 0.24182 0.33077 -0.03723 -0.00141 0.00288  65  SER L  N   
2124  C CA  . SER B 65  ? 0.32246 0.27809 0.39221 -0.04585 0.00032  0.00729  65  SER L  CA  
2125  C C   . SER B 65  ? 0.37917 0.35442 0.45432 -0.04667 0.00216  0.00848  65  SER L  C   
2126  O O   . SER B 65  ? 0.32329 0.30527 0.38194 -0.03941 -0.00141 0.00367  65  SER L  O   
2127  C CB  . SER B 65  ? 0.38347 0.32970 0.47493 -0.05077 -0.00865 -0.00572 65  SER L  CB  
2128  O OG  . SER B 65  ? 0.42143 0.37723 0.50824 -0.04711 -0.01942 -0.02258 65  SER L  OG  
2129  N N   . GLY B 66  ? 0.39066 0.37503 0.49055 -0.05509 0.00860  0.01600  66  GLY L  N   
2130  C CA  . GLY B 66  ? 0.38214 0.39079 0.49301 -0.05412 0.01218  0.01633  66  GLY L  CA  
2131  C C   . GLY B 66  ? 0.38786 0.40678 0.50410 -0.05804 0.02842  0.03209  66  GLY L  C   
2132  O O   . GLY B 66  ? 0.40301 0.40820 0.50320 -0.05868 0.03576  0.04452  66  GLY L  O   
2133  N N   . SER B 67  ? 0.33522 0.38167 0.47310 -0.05894 0.03406  0.03152  67  SER L  N   
2134  C CA  . SER B 67  ? 0.34303 0.40685 0.48732 -0.06225 0.05253  0.04567  67  SER L  CA  
2135  C C   . SER B 67  ? 0.33903 0.43848 0.50477 -0.05645 0.05619  0.03831  67  SER L  C   
2136  O O   . SER B 67  ? 0.36540 0.47953 0.55921 -0.05784 0.04465  0.02633  67  SER L  O   
2137  C CB  . SER B 67  ? 0.37519 0.43443 0.54602 -0.08011 0.06074  0.05962  67  SER L  CB  
2138  O OG  . SER B 67  ? 0.47741 0.55893 0.65660 -0.08500 0.08120  0.07550  67  SER L  OG  
2139  N N   . GLY B 68  ? 0.36643 0.48096 0.51784 -0.04760 0.07071  0.04346  68  GLY L  N   
2140  C CA  . GLY B 68  ? 0.21621 0.36674 0.38910 -0.03828 0.07581  0.03538  68  GLY L  CA  
2141  C C   . GLY B 68  ? 0.31578 0.45807 0.46940 -0.01904 0.06155  0.02027  68  GLY L  C   
2142  O O   . GLY B 68  ? 0.35167 0.47966 0.47076 -0.00661 0.06449  0.01846  68  GLY L  O   
2143  N N   . THR B 69  ? 0.20276 0.35176 0.37737 -0.01664 0.04473  0.00952  69  THR L  N   
2144  C CA  . THR B 69  ? 0.28437 0.42281 0.44071 0.00187  0.03016  -0.00107 69  THR L  CA  
2145  C C   . THR B 69  ? 0.36605 0.47602 0.50348 0.00025  0.01130  -0.00470 69  THR L  C   
2146  O O   . THR B 69  ? 0.46030 0.55093 0.57101 0.01352  0.00199  -0.00790 69  THR L  O   
2147  C CB  . THR B 69  ? 0.20613 0.38261 0.39845 0.01396  0.02532  -0.01053 69  THR L  CB  
2148  O OG1 . THR B 69  ? 0.22108 0.41950 0.45256 0.00133  0.01500  -0.01453 69  THR L  OG1 
2149  C CG2 . THR B 69  ? 0.21183 0.42210 0.42236 0.01928  0.04660  -0.00888 69  THR L  CG2 
2150  N N   . ASP B 70  ? 0.19728 0.30378 0.34774 -0.01489 0.00588  -0.00465 70  ASP L  N   
2151  C CA  . ASP B 70  ? 0.29139 0.37806 0.42531 -0.01465 -0.01129 -0.01124 70  ASP L  CA  
2152  C C   . ASP B 70  ? 0.32359 0.38037 0.43302 -0.02344 -0.00715 -0.00567 70  ASP L  C   
2153  O O   . ASP B 70  ? 0.29242 0.34745 0.41607 -0.03597 0.00141  0.00017  70  ASP L  O   
2154  C CB  . ASP B 70  ? 0.24536 0.35327 0.41470 -0.02192 -0.02487 -0.02207 70  ASP L  CB  
2155  C CG  . ASP B 70  ? 0.39805 0.53988 0.59312 -0.01018 -0.03433 -0.02977 70  ASP L  CG  
2156  O OD1 . ASP B 70  ? 0.37841 0.52871 0.56938 0.00352  -0.02697 -0.02612 70  ASP L  OD1 
2157  O OD2 . ASP B 70  ? 0.53943 0.70004 0.75954 -0.01322 -0.05091 -0.04147 70  ASP L  OD2 
2158  N N   . PHE B 71  ? 0.38388 0.41804 0.45848 -0.01657 -0.01294 -0.00631 71  PHE L  N   
2159  C CA  . PHE B 71  ? 0.35544 0.36715 0.40922 -0.02221 -0.00902 -0.00228 71  PHE L  CA  
2160  C C   . PHE B 71  ? 0.39107 0.39071 0.42237 -0.01801 -0.01952 -0.00853 71  PHE L  C   
2161  O O   . PHE B 71  ? 0.44225 0.44354 0.46128 -0.00886 -0.02816 -0.01113 71  PHE L  O   
2162  C CB  . PHE B 71  ? 0.22808 0.22858 0.26033 -0.01976 0.00151  0.00651  71  PHE L  CB  
2163  C CG  . PHE B 71  ? 0.26701 0.28080 0.31213 -0.02135 0.01343  0.01265  71  PHE L  CG  
2164  C CD1 . PHE B 71  ? 0.20055 0.23007 0.25283 -0.01256 0.01625  0.01013  71  PHE L  CD1 
2165  C CD2 . PHE B 71  ? 0.19784 0.20925 0.24648 -0.02971 0.02235  0.02158  71  PHE L  CD2 
2166  C CE1 . PHE B 71  ? 0.20342 0.25002 0.26554 -0.01285 0.03003  0.01501  71  PHE L  CE1 
2167  C CE2 . PHE B 71  ? 0.20317 0.22854 0.25808 -0.03087 0.03535  0.02969  71  PHE L  CE2 
2168  C CZ  . PHE B 71  ? 0.24476 0.28978 0.30614 -0.02283 0.04037  0.02571  71  PHE L  CZ  
2169  N N   . THR B 72  ? 0.36900 0.35723 0.39399 -0.02317 -0.01822 -0.01021 72  THR L  N   
2170  C CA  . THR B 72  ? 0.28269 0.26304 0.28416 -0.01901 -0.02390 -0.01612 72  THR L  CA  
2171  C C   . THR B 72  ? 0.31626 0.28559 0.30530 -0.02140 -0.01510 -0.01171 72  THR L  C   
2172  O O   . THR B 72  ? 0.31933 0.28547 0.32146 -0.02611 -0.00905 -0.00729 72  THR L  O   
2173  C CB  . THR B 72  ? 0.24953 0.23522 0.26103 -0.01950 -0.03556 -0.03138 72  THR L  CB  
2174  O OG1 . THR B 72  ? 0.34298 0.32321 0.37871 -0.02802 -0.03287 -0.03487 72  THR L  OG1 
2175  C CG2 . THR B 72  ? 0.27773 0.28075 0.30496 -0.01664 -0.04781 -0.03776 72  THR L  CG2 
2176  N N   . LEU B 73  ? 0.32262 0.28826 0.28644 -0.01768 -0.01416 -0.01120 73  LEU L  N   
2177  C CA  . LEU B 73  ? 0.34918 0.31257 0.30481 -0.01892 -0.00681 -0.01039 73  LEU L  CA  
2178  C C   . LEU B 73  ? 0.39198 0.35947 0.33295 -0.01374 -0.00975 -0.02115 73  LEU L  C   
2179  O O   . LEU B 73  ? 0.39848 0.36754 0.31791 -0.00953 -0.01371 -0.02081 73  LEU L  O   
2180  C CB  . LEU B 73  ? 0.44621 0.40602 0.38728 -0.02162 0.00040  0.00073  73  LEU L  CB  
2181  C CG  . LEU B 73  ? 0.48508 0.45042 0.42164 -0.02408 0.00836  0.00186  73  LEU L  CG  
2182  C CD1 . LEU B 73  ? 0.47936 0.44876 0.43587 -0.02443 0.01001  0.00012  73  LEU L  CD1 
2183  C CD2 . LEU B 73  ? 0.38336 0.34441 0.30796 -0.03026 0.01369  0.01209  73  LEU L  CD2 
2184  N N   . THR B 74  ? 0.32589 0.29435 0.27606 -0.01200 -0.00831 -0.03094 74  THR L  N   
2185  C CA  . THR B 74  ? 0.33872 0.31301 0.27263 -0.00481 -0.00923 -0.04453 74  THR L  CA  
2186  C C   . THR B 74  ? 0.39031 0.37311 0.31972 -0.00277 0.00337  -0.04235 74  THR L  C   
2187  O O   . THR B 74  ? 0.36432 0.34581 0.31440 -0.00320 0.00664  -0.04114 74  THR L  O   
2188  C CB  . THR B 74  ? 0.36915 0.33784 0.31912 -0.00190 -0.01942 -0.06366 74  THR L  CB  
2189  O OG1 . THR B 74  ? 0.41208 0.37963 0.37254 -0.00589 -0.03136 -0.06607 74  THR L  OG1 
2190  C CG2 . THR B 74  ? 0.30620 0.28173 0.23409 0.00815  -0.02080 -0.08182 74  THR L  CG2 
2191  N N   . VAL B 75  ? 0.39061 0.38435 0.29368 -0.00024 0.01054  -0.04043 75  VAL L  N   
2192  C CA  . VAL B 75  ? 0.28704 0.29700 0.18798 0.00021  0.02496  -0.03768 75  VAL L  CA  
2193  C C   . VAL B 75  ? 0.39760 0.42033 0.28144 0.01175  0.02844  -0.05489 75  VAL L  C   
2194  O O   . VAL B 75  ? 0.43191 0.45756 0.28408 0.01526  0.02743  -0.05620 75  VAL L  O   
2195  C CB  . VAL B 75  ? 0.37542 0.38892 0.26132 -0.00928 0.03436  -0.01851 75  VAL L  CB  
2196  C CG1 . VAL B 75  ? 0.36937 0.40583 0.26208 -0.01190 0.05015  -0.01590 75  VAL L  CG1 
2197  C CG2 . VAL B 75  ? 0.27073 0.26841 0.16957 -0.01819 0.02869  -0.00632 75  VAL L  CG2 
2198  N N   . SER B 76  ? 0.38897 0.26233 0.32612 -0.03980 0.10829  -0.02354 76  SER L  N   
2199  C CA  . SER B 76  ? 0.45294 0.29367 0.36523 -0.04104 0.12058  -0.02432 76  SER L  CA  
2200  C C   . SER B 76  ? 0.49610 0.34242 0.41053 -0.02054 0.12309  -0.01333 76  SER L  C   
2201  O O   . SER B 76  ? 0.41772 0.29251 0.35019 -0.00662 0.11717  -0.00477 76  SER L  O   
2202  C CB  . SER B 76  ? 0.46566 0.26110 0.34469 -0.04554 0.14147  -0.02541 76  SER L  CB  
2203  O OG  . SER B 76  ? 0.48329 0.27674 0.36184 -0.03047 0.14934  -0.01627 76  SER L  OG  
2204  N N   . SER B 77  ? 0.44037 0.26114 0.33484 -0.02022 0.13231  -0.01380 77  SER L  N   
2205  C CA  . SER B 77  ? 0.48472 0.31186 0.37948 -0.00212 0.13519  -0.00376 77  SER L  CA  
2206  C C   . SER B 77  ? 0.50281 0.37756 0.42993 0.00058  0.11578  -0.00146 77  SER L  C   
2207  O O   . SER B 77  ? 0.51870 0.41725 0.45570 0.01663  0.11540  0.00959  77  SER L  O   
2208  C CB  . SER B 77  ? 0.46518 0.27668 0.34301 0.02157  0.15384  0.01045  77  SER L  CB  
2209  O OG  . SER B 77  ? 0.58513 0.34402 0.42696 0.01864  0.17447  0.00803  77  SER L  OG  
2210  N N   . ILE B 78  ? 0.40989 0.29902 0.35121 -0.01603 0.10050  -0.01180 78  ILE L  N   
2211  C CA  . ILE B 78  ? 0.37973 0.30579 0.34639 -0.01600 0.08373  -0.01121 78  ILE L  CA  
2212  C C   . ILE B 78  ? 0.40615 0.34449 0.37520 -0.00548 0.08338  -0.00361 78  ILE L  C   
2213  O O   . ILE B 78  ? 0.39176 0.31185 0.34664 -0.00352 0.09059  -0.00314 78  ILE L  O   
2214  C CB  . ILE B 78  ? 0.36256 0.29587 0.33782 -0.03248 0.07095  -0.02225 78  ILE L  CB  
2215  C CG1 . ILE B 78  ? 0.36136 0.29663 0.34024 -0.04039 0.06931  -0.02714 78  ILE L  CG1 
2216  C CG2 . ILE B 78  ? 0.29940 0.25978 0.29266 -0.03172 0.05689  -0.02162 78  ILE L  CG2 
2217  C CD1 . ILE B 78  ? 0.36336 0.30567 0.34557 -0.05581 0.06076  -0.03684 78  ILE L  CD1 
2218  N N   . ARG B 79  ? 0.39566 0.36593 0.38103 0.00016  0.07569  0.00236  79  ARG L  N   
2219  C CA  A ARG B 79  ? 0.36070 0.35210 0.35035 0.00799  0.07439  0.01028  79  ARG L  CA  
2220  C CA  B ARG B 79  ? 0.35967 0.34964 0.34887 0.00737  0.07424  0.00971  79  ARG L  CA  
2221  C C   . ARG B 79  ? 0.32534 0.34094 0.33072 -0.00283 0.05888  0.00576  79  ARG L  C   
2222  O O   . ARG B 79  ? 0.32924 0.34866 0.34261 -0.01122 0.05089  -0.00040 79  ARG L  O   
2223  C CB  A ARG B 79  ? 0.36638 0.37805 0.35612 0.02475  0.08275  0.02397  79  ARG L  CB  
2224  C CB  B ARG B 79  ? 0.36894 0.37563 0.35584 0.02526  0.08423  0.02382  79  ARG L  CB  
2225  C CG  A ARG B 79  ? 0.43925 0.42413 0.41028 0.03872  0.10053  0.03030  79  ARG L  CG  
2226  C CG  B ARG B 79  ? 0.38496 0.41258 0.38193 0.02720  0.08156  0.02707  79  ARG L  CG  
2227  C CD  A ARG B 79  ? 0.49575 0.50697 0.47084 0.05446  0.10601  0.04326  79  ARG L  CD  
2228  C CD  B ARG B 79  ? 0.47535 0.50136 0.46102 0.04729  0.09741  0.04011  79  ARG L  CD  
2229  N NE  A ARG B 79  ? 0.52292 0.57606 0.50647 0.06477  0.10430  0.05508  79  ARG L  NE  
2230  N NE  B ARG B 79  ? 0.51398 0.49307 0.47851 0.04962  0.11104  0.03680  79  ARG L  NE  
2231  C CZ  A ARG B 79  ? 0.59325 0.65265 0.56531 0.08649  0.11844  0.06978  79  ARG L  CZ  
2232  C CZ  B ARG B 79  ? 0.51443 0.47217 0.45797 0.06804  0.13004  0.04708  79  ARG L  CZ  
2233  N NH1 A ARG B 79  ? 0.58345 0.60187 0.53153 0.10108  0.13699  0.07418  79  ARG L  NH1 
2234  N NH1 B ARG B 79  ? 0.58037 0.56574 0.52414 0.08915  0.13715  0.06316  79  ARG L  NH1 
2235  N NH2 A ARG B 79  ? 0.58899 0.69563 0.57104 0.09356  0.11526  0.08053  79  ARG L  NH2 
2236  N NH2 B ARG B 79  ? 0.41444 0.32341 0.33426 0.06509  0.14302  0.04165  79  ARG L  NH2 
2237  N N   . SER B 80  ? 0.27876 0.30917 0.28596 -0.00201 0.05623  0.00949  80  SER L  N   
2238  C CA  . SER B 80  ? 0.42160 0.46917 0.43779 -0.01325 0.04415  0.00548  80  SER L  CA  
2239  C C   . SER B 80  ? 0.43328 0.50228 0.45788 -0.01739 0.03895  0.00619  80  SER L  C   
2240  O O   . SER B 80  ? 0.41365 0.48220 0.44088 -0.02836 0.03049  -0.00059 80  SER L  O   
2241  C CB  . SER B 80  ? 0.35353 0.41722 0.36862 -0.01172 0.04440  0.01123  80  SER L  CB  
2242  O OG  . SER B 80  ? 0.48564 0.57622 0.50215 -0.00064 0.05100  0.02312  80  SER L  OG  
2243  N N   . GLU B 81  ? 0.38774 0.47436 0.41419 -0.00796 0.04499  0.01480  81  GLU L  N   
2244  C CA  . GLU B 81  ? 0.34175 0.45055 0.37503 -0.01240 0.04062  0.01562  81  GLU L  CA  
2245  C C   . GLU B 81  ? 0.36317 0.45319 0.39832 -0.01729 0.03736  0.00729  81  GLU L  C   
2246  O O   . GLU B 81  ? 0.47503 0.57831 0.51421 -0.02335 0.03268  0.00567  81  GLU L  O   
2247  C CB  . GLU B 81  ? 0.41803 0.55335 0.45245 0.00140  0.04872  0.02840  81  GLU L  CB  
2248  C CG  . GLU B 81  ? 0.61067 0.77866 0.64507 0.00745  0.05174  0.03929  81  GLU L  CG  
2249  C CD  . GLU B 81  ? 0.69343 0.84291 0.71891 0.02141  0.06165  0.04452  81  GLU L  CD  
2250  O OE1 . GLU B 81  ? 0.71196 0.88129 0.73725 0.02263  0.06183  0.04997  81  GLU L  OE1 
2251  O OE2 . GLU B 81  ? 0.60919 0.72367 0.62576 0.02990  0.07003  0.04296  81  GLU L  OE2 
2252  N N   . ASP B 82  ? 0.31387 0.37569 0.34499 -0.01585 0.04015  0.00208  82  ASP L  N   
2253  C CA  . ASP B 82  ? 0.32820 0.37771 0.36166 -0.02069 0.03713  -0.00511 82  ASP L  CA  
2254  C C   . ASP B 82  ? 0.33899 0.38429 0.37440 -0.03070 0.02754  -0.01333 82  ASP L  C   
2255  O O   . ASP B 82  ? 0.35815 0.39798 0.39582 -0.03327 0.02481  -0.01824 82  ASP L  O   
2256  C CB  . ASP B 82  ? 0.36333 0.38830 0.38949 -0.01834 0.04448  -0.00762 82  ASP L  CB  
2257  C CG  . ASP B 82  ? 0.41779 0.43767 0.43623 -0.00648 0.05723  0.00081  82  ASP L  CG  
2258  O OD1 . ASP B 82  ? 0.40178 0.44169 0.42480 0.00057  0.05877  0.00815  82  ASP L  OD1 
2259  O OD2 . ASP B 82  ? 0.43408 0.42898 0.43930 -0.00407 0.06680  0.00041  82  ASP L  OD2 
2260  N N   . SER B 83  ? 0.32738 0.37443 0.36025 -0.03507 0.02358  -0.01414 83  SER L  N   
2261  C CA  . SER B 83  ? 0.30497 0.34378 0.33507 -0.04196 0.01690  -0.02040 83  SER L  CA  
2262  C C   . SER B 83  ? 0.31141 0.35551 0.34110 -0.04619 0.01418  -0.02212 83  SER L  C   
2263  O O   . SER B 83  ? 0.39652 0.45460 0.42415 -0.05131 0.01398  -0.01953 83  SER L  O   
2264  C CB  . SER B 83  ? 0.28597 0.32442 0.31045 -0.04620 0.01500  -0.01987 83  SER L  CB  
2265  O OG  . SER B 83  ? 0.29272 0.31811 0.31035 -0.05078 0.01080  -0.02490 83  SER L  OG  
2266  N N   . ALA B 84  ? 0.29374 0.32895 0.32412 -0.04486 0.01259  -0.02630 84  ALA L  N   
2267  C CA  . ALA B 84  ? 0.23961 0.27709 0.26812 -0.04732 0.01163  -0.02782 84  ALA L  CA  
2268  C C   . ALA B 84  ? 0.40276 0.43034 0.43145 -0.04310 0.01039  -0.03161 84  ALA L  C   
2269  O O   . ALA B 84  ? 0.32561 0.35010 0.35721 -0.03966 0.00982  -0.03278 84  ALA L  O   
2270  C CB  . ALA B 84  ? 0.24859 0.30303 0.28378 -0.04570 0.01444  -0.02349 84  ALA L  CB  
2271  N N   . VAL B 85  ? 0.24547 0.27101 0.27010 -0.04380 0.01039  -0.03320 85  VAL L  N   
2272  C CA  . VAL B 85  ? 0.27381 0.29622 0.29996 -0.03780 0.01025  -0.03507 85  VAL L  CA  
2273  C C   . VAL B 85  ? 0.36791 0.40253 0.40424 -0.03670 0.01180  -0.03380 85  VAL L  C   
2274  O O   . VAL B 85  ? 0.45753 0.49929 0.49406 -0.03993 0.01300  -0.03206 85  VAL L  O   
2275  C CB  . VAL B 85  ? 0.31344 0.32063 0.32451 -0.03718 0.01138  -0.03719 85  VAL L  CB  
2276  C CG1 . VAL B 85  ? 0.26408 0.27189 0.27689 -0.02760 0.01203  -0.03736 85  VAL L  CG1 
2277  C CG2 . VAL B 85  ? 0.27731 0.26737 0.27388 -0.03857 0.01191  -0.03791 85  VAL L  CG2 
2278  N N   . TYR B 86  ? 0.28617 0.32522 0.32971 -0.03310 0.01213  -0.03444 86  TYR L  N   
2279  C CA  . TYR B 86  ? 0.22646 0.27361 0.27746 -0.03268 0.01486  -0.03343 86  TYR L  CA  
2280  C C   . TYR B 86  ? 0.25242 0.30336 0.30462 -0.02914 0.01409  -0.03508 86  TYR L  C   
2281  O O   . TYR B 86  ? 0.33206 0.38511 0.38339 -0.02586 0.01232  -0.03622 86  TYR L  O   
2282  C CB  . TYR B 86  ? 0.22561 0.27277 0.28006 -0.03462 0.01803  -0.03318 86  TYR L  CB  
2283  C CG  . TYR B 86  ? 0.34279 0.38540 0.39445 -0.03499 0.02100  -0.03000 86  TYR L  CG  
2284  C CD1 . TYR B 86  ? 0.22871 0.27312 0.28056 -0.03211 0.02689  -0.02523 86  TYR L  CD1 
2285  C CD2 . TYR B 86  ? 0.29782 0.33572 0.34571 -0.03628 0.01872  -0.03056 86  TYR L  CD2 
2286  C CE1 . TYR B 86  ? 0.29616 0.33967 0.34454 -0.02916 0.03081  -0.02039 86  TYR L  CE1 
2287  C CE2 . TYR B 86  ? 0.28221 0.31835 0.32746 -0.03541 0.02188  -0.02686 86  TYR L  CE2 
2288  C CZ  . TYR B 86  ? 0.27039 0.31030 0.31591 -0.03120 0.02808  -0.02144 86  TYR L  CZ  
2289  O OH  . TYR B 86  ? 0.26183 0.30310 0.30387 -0.02730 0.03233  -0.01598 86  TYR L  OH  
2290  N N   . TYR B 87  ? 0.22600 0.28034 0.27947 -0.02863 0.01568  -0.03430 87  TYR L  N   
2291  C CA  . TYR B 87  ? 0.22783 0.28581 0.28165 -0.02440 0.01586  -0.03527 87  TYR L  CA  
2292  C C   . TYR B 87  ? 0.38383 0.45157 0.44619 -0.02544 0.01861  -0.03429 87  TYR L  C   
2293  O O   . TYR B 87  ? 0.28491 0.35311 0.34906 -0.02752 0.02136  -0.03198 87  TYR L  O   
2294  C CB  . TYR B 87  ? 0.24824 0.29774 0.29170 -0.02392 0.01639  -0.03599 87  TYR L  CB  
2295  C CG  . TYR B 87  ? 0.34108 0.37393 0.36965 -0.02448 0.01609  -0.03749 87  TYR L  CG  
2296  C CD1 . TYR B 87  ? 0.28811 0.31014 0.30655 -0.01610 0.01753  -0.03783 87  TYR L  CD1 
2297  C CD2 . TYR B 87  ? 0.34362 0.37191 0.36601 -0.03280 0.01561  -0.03777 87  TYR L  CD2 
2298  C CE1 . TYR B 87  ? 0.28303 0.28353 0.28314 -0.01583 0.01956  -0.03879 87  TYR L  CE1 
2299  C CE2 . TYR B 87  ? 0.37958 0.38923 0.38491 -0.03572 0.01655  -0.03972 87  TYR L  CE2 
2300  C CZ  . TYR B 87  ? 0.37564 0.36810 0.36864 -0.02708 0.01908  -0.04042 87  TYR L  CZ  
2301  O OH  . TYR B 87  ? 0.42395 0.39183 0.39563 -0.02887 0.02225  -0.04188 87  TYR L  OH  
2302  N N   . CYS B 88  ? 0.27303 0.34991 0.33932 -0.02311 0.01869  -0.03515 88  CYS L  N   
2303  C CA  . CYS B 88  ? 0.33785 0.42236 0.40947 -0.02403 0.02171  -0.03451 88  CYS L  CA  
2304  C C   . CYS B 88  ? 0.22076 0.30543 0.28918 -0.01838 0.02154  -0.03425 88  CYS L  C   
2305  O O   . CYS B 88  ? 0.31371 0.39119 0.37381 -0.01345 0.02023  -0.03492 88  CYS L  O   
2306  C CB  . CYS B 88  ? 0.38277 0.48079 0.45967 -0.02776 0.02258  -0.03577 88  CYS L  CB  
2307  S SG  . CYS B 88  ? 0.43785 0.55485 0.51608 -0.02077 0.01894  -0.03552 88  CYS L  SG  
2308  N N   . GLN B 89  ? 0.21811 0.30774 0.29020 -0.01898 0.02425  -0.03318 89  GLN L  N   
2309  C CA  . GLN B 89  ? 0.22193 0.31107 0.28977 -0.01482 0.02485  -0.03323 89  GLN L  CA  
2310  C C   . GLN B 89  ? 0.21792 0.31817 0.29301 -0.01468 0.02774  -0.03209 89  GLN L  C   
2311  O O   . GLN B 89  ? 0.31774 0.41893 0.39646 -0.01838 0.03077  -0.03022 89  GLN L  O   
2312  C CB  . GLN B 89  ? 0.26642 0.34868 0.32716 -0.01813 0.02483  -0.03284 89  GLN L  CB  
2313  C CG  . GLN B 89  ? 0.30609 0.38532 0.35832 -0.01683 0.02607  -0.03410 89  GLN L  CG  
2314  C CD  . GLN B 89  ? 0.37801 0.46488 0.42952 -0.02206 0.02685  -0.03225 89  GLN L  CD  
2315  O OE1 . GLN B 89  ? 0.34653 0.44472 0.40690 -0.02051 0.02888  -0.02887 89  GLN L  OE1 
2316  N NE2 . GLN B 89  ? 0.33889 0.42083 0.37798 -0.02889 0.02594  -0.03410 89  GLN L  NE2 
2317  N N   . GLN B 90  ? 0.22052 0.32848 0.29600 -0.00925 0.02801  -0.03239 90  GLN L  N   
2318  C CA  . GLN B 90  ? 0.26122 0.38026 0.34262 -0.00950 0.03089  -0.03133 90  GLN L  CA  
2319  C C   . GLN B 90  ? 0.27395 0.38677 0.34999 -0.00743 0.03232  -0.03084 90  GLN L  C   
2320  O O   . GLN B 90  ? 0.30150 0.40359 0.36679 -0.00456 0.03153  -0.03226 90  GLN L  O   
2321  C CB  . GLN B 90  ? 0.21923 0.35529 0.30398 -0.00404 0.03087  -0.03081 90  GLN L  CB  
2322  C CG  . GLN B 90  ? 0.22948 0.36076 0.30463 0.00829  0.03151  -0.02996 90  GLN L  CG  
2323  C CD  . GLN B 90  ? 0.29133 0.42109 0.36368 0.01134  0.03461  -0.02964 90  GLN L  CD  
2324  O OE1 . GLN B 90  ? 0.33564 0.47479 0.41630 0.00583  0.03590  -0.02916 90  GLN L  OE1 
2325  N NE2 . GLN B 90  ? 0.26183 0.37634 0.31940 0.01976  0.03701  -0.03001 90  GLN L  NE2 
2326  N N   . TYR B 91  ? 0.27969 0.39780 0.36048 -0.00994 0.03538  -0.02890 91  TYR L  N   
2327  C CA  . TYR B 91  ? 0.30777 0.42551 0.38406 -0.00815 0.03662  -0.02808 91  TYR L  CA  
2328  C C   . TYR B 91  ? 0.32073 0.44847 0.40278 -0.00675 0.04024  -0.02642 91  TYR L  C   
2329  O O   . TYR B 91  ? 0.28178 0.41196 0.36320 -0.00671 0.04267  -0.02403 91  TYR L  O   
2330  C CB  . TYR B 91  ? 0.27608 0.39242 0.34958 -0.01164 0.03668  -0.02567 91  TYR L  CB  
2331  C CG  . TYR B 91  ? 0.28911 0.40746 0.36812 -0.01241 0.04056  -0.02121 91  TYR L  CG  
2332  C CD1 . TYR B 91  ? 0.21584 0.33968 0.29622 -0.01000 0.04565  -0.01663 91  TYR L  CD1 
2333  C CD2 . TYR B 91  ? 0.30927 0.42085 0.38891 -0.01453 0.04060  -0.02111 91  TYR L  CD2 
2334  C CE1 . TYR B 91  ? 0.30930 0.42845 0.38918 -0.00841 0.05214  -0.01158 91  TYR L  CE1 
2335  C CE2 . TYR B 91  ? 0.23261 0.33941 0.31182 -0.01409 0.04677  -0.01678 91  TYR L  CE2 
2336  C CZ  . TYR B 91  ? 0.27218 0.38113 0.35029 -0.01038 0.05324  -0.01176 91  TYR L  CZ  
2337  O OH  . TYR B 91  ? 0.29087 0.38894 0.36336 -0.00767 0.06227  -0.00649 91  TYR L  OH  
2338  N N   . ASP B 92  ? 0.29659 0.43353 0.38400 -0.00594 0.04075  -0.02714 92  ASP L  N   
2339  C CA  . ASP B 92  ? 0.25991 0.40860 0.35206 -0.00563 0.04423  -0.02588 92  ASP L  CA  
2340  C C   . ASP B 92  ? 0.29458 0.44551 0.38189 0.00273  0.04427  -0.02610 92  ASP L  C   
2341  O O   . ASP B 92  ? 0.30539 0.46060 0.39338 0.00368  0.04712  -0.02479 92  ASP L  O   
2342  C CB  . ASP B 92  ? 0.26679 0.43047 0.36560 -0.01057 0.04488  -0.02648 92  ASP L  CB  
2343  C CG  . ASP B 92  ? 0.37591 0.55391 0.47908 -0.01310 0.04895  -0.02533 92  ASP L  CG  
2344  O OD1 . ASP B 92  ? 0.44264 0.63984 0.54919 -0.00801 0.04807  -0.02470 92  ASP L  OD1 
2345  O OD2 . ASP B 92  ? 0.40922 0.57924 0.51106 -0.01880 0.05394  -0.02418 92  ASP L  OD2 
2346  N N   . PHE B 93  ? 0.30380 0.44865 0.38337 0.00950  0.04245  -0.02748 93  PHE L  N   
2347  C CA  . PHE B 93  ? 0.30956 0.44866 0.37809 0.01880  0.04489  -0.02777 93  PHE L  CA  
2348  C C   . PHE B 93  ? 0.31752 0.43287 0.36919 0.02001  0.04439  -0.03048 93  PHE L  C   
2349  O O   . PHE B 93  ? 0.28185 0.39166 0.32785 0.02649  0.04445  -0.03016 93  PHE L  O   
2350  C CB  . PHE B 93  ? 0.32092 0.47766 0.39297 0.02897  0.04684  -0.02505 93  PHE L  CB  
2351  C CG  . PHE B 93  ? 0.39266 0.54012 0.45014 0.04160  0.05162  -0.02430 93  PHE L  CG  
2352  C CD1 . PHE B 93  ? 0.35247 0.50070 0.40832 0.04162  0.05454  -0.02443 93  PHE L  CD1 
2353  C CD2 . PHE B 93  ? 0.38772 0.52247 0.43005 0.05443  0.05465  -0.02306 93  PHE L  CD2 
2354  C CE1 . PHE B 93  ? 0.37529 0.51101 0.41428 0.05313  0.06027  -0.02412 93  PHE L  CE1 
2355  C CE2 . PHE B 93  ? 0.38502 0.50436 0.40835 0.06749  0.06177  -0.02204 93  PHE L  CE2 
2356  C CZ  . PHE B 93  ? 0.37434 0.49385 0.39586 0.06628  0.06452  -0.02296 93  PHE L  CZ  
2357  N N   . TRP B 94  ? 0.33713 0.44023 0.37935 0.01305  0.04450  -0.03280 94  TRP L  N   
2358  C CA  . TRP B 94  ? 0.27245 0.35477 0.29806 0.00776  0.04396  -0.03620 94  TRP L  CA  
2359  C C   . TRP B 94  ? 0.28571 0.37002 0.31961 0.00437  0.03992  -0.03556 94  TRP L  C   
2360  O O   . TRP B 94  ? 0.32285 0.42245 0.37317 0.00093  0.03762  -0.03317 94  TRP L  O   
2361  C CB  . TRP B 94  ? 0.30304 0.36110 0.30496 0.01582  0.04956  -0.03844 94  TRP L  CB  
2362  C CG  . TRP B 94  ? 0.37001 0.42408 0.36170 0.01808  0.05430  -0.03945 94  TRP L  CG  
2363  C CD1 . TRP B 94  ? 0.41792 0.47638 0.40923 0.03159  0.05888  -0.03674 94  TRP L  CD1 
2364  C CD2 . TRP B 94  ? 0.31932 0.36863 0.30016 0.00618  0.05489  -0.04295 94  TRP L  CD2 
2365  N NE1 . TRP B 94  ? 0.46655 0.51858 0.44654 0.02918  0.06263  -0.03886 94  TRP L  NE1 
2366  C CE2 . TRP B 94  ? 0.40804 0.45482 0.38121 0.01294  0.06006  -0.04293 94  TRP L  CE2 
2367  C CE3 . TRP B 94  ? 0.38775 0.43884 0.36428 -0.00968 0.05161  -0.04555 94  TRP L  CE3 
2368  C CZ2 . TRP B 94  ? 0.41494 0.45834 0.37532 0.00329  0.06193  -0.04625 94  TRP L  CZ2 
2369  C CZ3 . TRP B 94  ? 0.35665 0.40951 0.32143 -0.01950 0.05311  -0.04819 94  TRP L  CZ3 
2370  C CH2 . TRP B 94  ? 0.37950 0.42723 0.33588 -0.01350 0.05817  -0.04893 94  TRP L  CH2 
2371  N N   . TYR B 95  ? 0.37753 0.44357 0.39775 0.00514  0.04024  -0.03761 95  TYR L  N   
2372  C CA  . TYR B 95  ? 0.28117 0.34804 0.30751 0.00010  0.03629  -0.03741 95  TYR L  CA  
2373  C C   . TYR B 95  ? 0.27867 0.33318 0.29637 0.00836  0.03741  -0.03730 95  TYR L  C   
2374  O O   . TYR B 95  ? 0.31672 0.34920 0.31321 0.01434  0.04248  -0.03862 95  TYR L  O   
2375  C CB  . TYR B 95  ? 0.30978 0.36953 0.32706 -0.01232 0.03483  -0.03970 95  TYR L  CB  
2376  C CG  . TYR B 95  ? 0.40527 0.47933 0.42637 -0.01884 0.03466  -0.03871 95  TYR L  CG  
2377  C CD1 . TYR B 95  ? 0.35312 0.44703 0.39070 -0.02082 0.03264  -0.03430 95  TYR L  CD1 
2378  C CD2 . TYR B 95  ? 0.36109 0.42788 0.36687 -0.02194 0.03779  -0.04154 95  TYR L  CD2 
2379  C CE1 . TYR B 95  ? 0.37358 0.48318 0.41385 -0.02379 0.03341  -0.03149 95  TYR L  CE1 
2380  C CE2 . TYR B 95  ? 0.34199 0.42627 0.35145 -0.02762 0.03737  -0.03995 95  TYR L  CE2 
2381  C CZ  . TYR B 95  ? 0.39281 0.50028 0.42035 -0.02756 0.03502  -0.03430 95  TYR L  CZ  
2382  O OH  . TYR B 95  ? 0.27120 0.39847 0.30159 -0.03030 0.03550  -0.03089 95  TYR L  OH  
2383  N N   . THR B 96  ? 0.34254 0.40942 0.37385 0.00900  0.03387  -0.03542 96  THR L  N   
2384  C CA  . THR B 96  ? 0.34304 0.40239 0.36716 0.01695  0.03437  -0.03432 96  THR L  CA  
2385  C C   . THR B 96  ? 0.31046 0.37571 0.34471 0.00966  0.02960  -0.03451 96  THR L  C   
2386  O O   . THR B 96  ? 0.34618 0.43044 0.39720 0.00504  0.02701  -0.03359 96  THR L  O   
2387  C CB  . THR B 96  ? 0.27535 0.35295 0.30506 0.03065  0.03615  -0.03010 96  THR L  CB  
2388  O OG1 . THR B 96  ? 0.28392 0.36087 0.30798 0.03723  0.04065  -0.02935 96  THR L  OG1 
2389  C CG2 . THR B 96  ? 0.29355 0.35947 0.30879 0.04323  0.03904  -0.02741 96  THR L  CG2 
2390  N N   . PHE B 97  ? 0.39593 0.44212 0.41718 0.00811  0.02968  -0.03588 97  PHE L  N   
2391  C CA  . PHE B 97  ? 0.40140 0.45122 0.42984 0.00298  0.02575  -0.03581 97  PHE L  CA  
2392  C C   . PHE B 97  ? 0.35717 0.41657 0.38826 0.01286  0.02519  -0.03299 97  PHE L  C   
2393  O O   . PHE B 97  ? 0.28950 0.34451 0.30976 0.02593  0.02902  -0.03041 97  PHE L  O   
2394  C CB  . PHE B 97  ? 0.36558 0.39328 0.37852 -0.00411 0.02614  -0.03826 97  PHE L  CB  
2395  C CG  . PHE B 97  ? 0.36232 0.39062 0.37428 -0.01619 0.02555  -0.04012 97  PHE L  CG  
2396  C CD1 . PHE B 97  ? 0.38171 0.42498 0.40733 -0.02312 0.02235  -0.03858 97  PHE L  CD1 
2397  C CD2 . PHE B 97  ? 0.29037 0.30503 0.28519 -0.02022 0.02919  -0.04281 97  PHE L  CD2 
2398  C CE1 . PHE B 97  ? 0.36921 0.42026 0.39406 -0.03183 0.02218  -0.03817 97  PHE L  CE1 
2399  C CE2 . PHE B 97  ? 0.40113 0.42371 0.39484 -0.03254 0.02819  -0.04395 97  PHE L  CE2 
2400  C CZ  . PHE B 97  ? 0.26819 0.31230 0.27832 -0.03735 0.02436  -0.04085 97  PHE L  CZ  
2401  N N   . GLY B 98  ? 0.27213 0.34551 0.31582 0.00724  0.02131  -0.03287 98  GLY L  N   
2402  C CA  . GLY B 98  ? 0.25365 0.33647 0.29752 0.01375  0.01998  -0.03053 98  GLY L  CA  
2403  C C   . GLY B 98  ? 0.35668 0.41505 0.38462 0.01663  0.02100  -0.03068 98  GLY L  C   
2404  O O   . GLY B 98  ? 0.39607 0.43190 0.41338 0.01029  0.02233  -0.03340 98  GLY L  O   
2405  N N   . GLN B 99  ? 0.40077 0.46609 0.42599 0.02548  0.02069  -0.02741 99  GLN L  N   
2406  C CA  . GLN B 99  ? 0.42772 0.46823 0.43558 0.02971  0.02286  -0.02679 99  GLN L  CA  
2407  C C   . GLN B 99  ? 0.37504 0.41012 0.38770 0.01614  0.01865  -0.03010 99  GLN L  C   
2408  O O   . GLN B 99  ? 0.38633 0.39909 0.38429 0.01614  0.02040  -0.03044 99  GLN L  O   
2409  C CB  . GLN B 99  ? 0.40523 0.45743 0.40766 0.04674  0.02476  -0.02040 99  GLN L  CB  
2410  C CG  . GLN B 99  ? 0.63733 0.72841 0.65340 0.05516  0.02374  -0.01590 99  GLN L  CG  
2411  C CD  . GLN B 99  ? 0.78618 0.91037 0.82450 0.04006  0.01671  -0.01860 99  GLN L  CD  
2412  O OE1 . GLN B 99  ? 0.69951 0.84097 0.75001 0.03241  0.01554  -0.02048 99  GLN L  OE1 
2413  N NE2 . GLN B 99  ? 0.89346 1.02323 0.93413 0.03481  0.01317  -0.01911 99  GLN L  NE2 
2414  N N   . GLY B 100 ? 0.29000 0.34299 0.32019 0.00535  0.01452  -0.03207 100 GLY L  N   
2415  C CA  . GLY B 100 ? 0.27800 0.32448 0.31118 -0.00570 0.01226  -0.03434 100 GLY L  CA  
2416  C C   . GLY B 100 ? 0.27902 0.33548 0.31657 -0.00673 0.00949  -0.03380 100 GLY L  C   
2417  O O   . GLY B 100 ? 0.34583 0.41139 0.38043 0.00207  0.00908  -0.03114 100 GLY L  O   
2418  N N   . THR B 101 ? 0.32823 0.38372 0.37140 -0.01672 0.00836  -0.03566 101 THR L  N   
2419  C CA  . THR B 101 ? 0.34812 0.40775 0.39254 -0.02030 0.00643  -0.03614 101 THR L  CA  
2420  C C   . THR B 101 ? 0.34347 0.38560 0.38188 -0.02403 0.00661  -0.03639 101 THR L  C   
2421  O O   . THR B 101 ? 0.44079 0.47850 0.48139 -0.02920 0.00824  -0.03650 101 THR L  O   
2422  C CB  . THR B 101 ? 0.23306 0.30499 0.28571 -0.02972 0.00716  -0.03829 101 THR L  CB  
2423  O OG1 . THR B 101 ? 0.33243 0.42617 0.39022 -0.02892 0.00660  -0.03819 101 THR L  OG1 
2424  C CG2 . THR B 101 ? 0.23520 0.30645 0.28546 -0.03556 0.00627  -0.03969 101 THR L  CG2 
2425  N N   . LYS B 102 ? 0.31284 0.34793 0.34339 -0.02073 0.00542  -0.03556 102 LYS L  N   
2426  C CA  . LYS B 102 ? 0.30581 0.32672 0.33003 -0.02521 0.00558  -0.03567 102 LYS L  CA  
2427  C C   . LYS B 102 ? 0.33031 0.35667 0.36013 -0.03063 0.00479  -0.03633 102 LYS L  C   
2428  O O   . LYS B 102 ? 0.31967 0.35328 0.34963 -0.02951 0.00306  -0.03667 102 LYS L  O   
2429  C CB  . LYS B 102 ? 0.47517 0.48079 0.48449 -0.01940 0.00631  -0.03444 102 LYS L  CB  
2430  C CG  . LYS B 102 ? 0.67998 0.66862 0.67881 -0.02662 0.00762  -0.03508 102 LYS L  CG  
2431  C CD  . LYS B 102 ? 0.79281 0.75806 0.77051 -0.02192 0.01111  -0.03439 102 LYS L  CD  
2432  C CE  . LYS B 102 ? 0.86698 0.81640 0.83207 -0.03290 0.01277  -0.03573 102 LYS L  CE  
2433  N NZ  . LYS B 102 ? 0.86957 0.81850 0.83131 -0.04475 0.01414  -0.03794 102 LYS L  NZ  
2434  N N   . LEU B 103 ? 0.36377 0.38752 0.39631 -0.03580 0.00692  -0.03592 103 LEU L  N   
2435  C CA  . LEU B 103 ? 0.32532 0.34845 0.35907 -0.03969 0.00889  -0.03611 103 LEU L  CA  
2436  C C   . LEU B 103 ? 0.28183 0.29780 0.31026 -0.04049 0.00863  -0.03443 103 LEU L  C   
2437  O O   . LEU B 103 ? 0.40082 0.41676 0.42821 -0.04141 0.00976  -0.03194 103 LEU L  O   
2438  C CB  . LEU B 103 ? 0.32258 0.34592 0.35969 -0.04131 0.01415  -0.03492 103 LEU L  CB  
2439  C CG  . LEU B 103 ? 0.31671 0.33174 0.34909 -0.04392 0.01950  -0.03468 103 LEU L  CG  
2440  C CD1 . LEU B 103 ? 0.38911 0.40447 0.41846 -0.05020 0.01904  -0.03939 103 LEU L  CD1 
2441  C CD2 . LEU B 103 ? 0.37129 0.38156 0.40234 -0.04174 0.02742  -0.03145 103 LEU L  CD2 
2442  N N   . GLU B 104 ? 0.27244 0.28598 0.29742 -0.04115 0.00723  -0.03556 104 GLU L  N   
2443  C CA  . GLU B 104 ? 0.30065 0.30780 0.32047 -0.04222 0.00731  -0.03407 104 GLU L  CA  
2444  C C   . GLU B 104 ? 0.30092 0.30545 0.32025 -0.04435 0.01174  -0.03378 104 GLU L  C   
2445  O O   . GLU B 104 ? 0.27440 0.27857 0.29337 -0.04720 0.01388  -0.03654 104 GLU L  O   
2446  C CB  . GLU B 104 ? 0.29999 0.30402 0.31377 -0.04009 0.00383  -0.03487 104 GLU L  CB  
2447  C CG  . GLU B 104 ? 0.41505 0.41176 0.42273 -0.04180 0.00402  -0.03351 104 GLU L  CG  
2448  C CD  . GLU B 104 ? 0.41785 0.41278 0.41964 -0.03898 0.00150  -0.03389 104 GLU L  CD  
2449  O OE1 . GLU B 104 ? 0.48511 0.48871 0.48934 -0.03985 0.00054  -0.03565 104 GLU L  OE1 
2450  O OE2 . GLU B 104 ? 0.37974 0.36463 0.37234 -0.03666 0.00119  -0.03236 104 GLU L  OE2 
2451  N N   . ILE B 105 ? 0.25428 0.25651 0.27111 -0.04361 0.01432  -0.03031 105 ILE L  N   
2452  C CA  . ILE B 105 ? 0.28794 0.28344 0.30025 -0.04273 0.02085  -0.02876 105 ILE L  CA  
2453  C C   . ILE B 105 ? 0.39473 0.38449 0.40116 -0.04496 0.01903  -0.03061 105 ILE L  C   
2454  O O   . ILE B 105 ? 0.38122 0.37318 0.38672 -0.04451 0.01610  -0.02861 105 ILE L  O   
2455  C CB  . ILE B 105 ? 0.29852 0.30015 0.31149 -0.03740 0.02604  -0.02176 105 ILE L  CB  
2456  C CG1 . ILE B 105 ? 0.29481 0.30668 0.31410 -0.03558 0.02624  -0.01965 105 ILE L  CG1 
2457  C CG2 . ILE B 105 ? 0.27390 0.26404 0.27833 -0.03235 0.03612  -0.01863 105 ILE L  CG2 
2458  C CD1 . ILE B 105 ? 0.29269 0.29644 0.31183 -0.03561 0.02971  -0.02259 105 ILE L  CD1 
2459  N N   . LYS B 106 ? 0.37425 0.35689 0.37497 -0.04916 0.02117  -0.03478 106 LYS L  N   
2460  C CA  . LYS B 106 ? 0.39338 0.37234 0.38756 -0.05237 0.01949  -0.03709 106 LYS L  CA  
2461  C C   . LYS B 106 ? 0.44166 0.40862 0.42742 -0.04997 0.02678  -0.03415 106 LYS L  C   
2462  O O   . LYS B 106 ? 0.49050 0.44314 0.46491 -0.05324 0.03421  -0.03650 106 LYS L  O   
2463  C CB  . LYS B 106 ? 0.37612 0.35742 0.36607 -0.06066 0.01876  -0.04311 106 LYS L  CB  
2464  C CG  . LYS B 106 ? 0.32576 0.31188 0.31100 -0.06393 0.01446  -0.04524 106 LYS L  CG  
2465  C CD  . LYS B 106 ? 0.36544 0.35846 0.34408 -0.07568 0.01499  -0.05135 106 LYS L  CD  
2466  C CE  . LYS B 106 ? 0.29419 0.30753 0.28146 -0.07707 0.01053  -0.05238 106 LYS L  CE  
2467  N NZ  . LYS B 106 ? 0.34951 0.37967 0.34538 -0.06651 0.00259  -0.04813 106 LYS L  NZ  
2468  N N   . ARG B 107 ? 0.41629 0.38862 0.40508 -0.04498 0.02553  -0.02898 107 ARG L  N   
2469  C CA  . ARG B 107 ? 0.30475 0.27100 0.28634 -0.04098 0.03176  -0.02488 107 ARG L  CA  
2470  C C   . ARG B 107 ? 0.38626 0.34629 0.36106 -0.04515 0.02916  -0.02834 107 ARG L  C   
2471  O O   . ARG B 107 ? 0.39412 0.35775 0.37037 -0.05008 0.02226  -0.03289 107 ARG L  O   
2472  C CB  . ARG B 107 ? 0.30926 0.29080 0.29690 -0.03633 0.03100  -0.01777 107 ARG L  CB  
2473  C CG  . ARG B 107 ? 0.33999 0.32996 0.33196 -0.04175 0.02201  -0.01923 107 ARG L  CG  
2474  C CD  . ARG B 107 ? 0.28535 0.28799 0.27715 -0.04183 0.02271  -0.01342 107 ARG L  CD  
2475  N NE  . ARG B 107 ? 0.38003 0.37669 0.36533 -0.03911 0.02632  -0.01177 107 ARG L  NE  
2476  C CZ  . ARG B 107 ? 0.37334 0.38220 0.35755 -0.03501 0.03094  -0.00477 107 ARG L  CZ  
2477  N NH1 . ARG B 107 ? 0.28091 0.31306 0.27083 -0.03375 0.03221  0.00165  107 ARG L  NH1 
2478  N NH2 . ARG B 107 ? 0.37033 0.37124 0.34734 -0.03196 0.03463  -0.00365 107 ARG L  NH2 
2479  N N   . THR B 108 ? 0.41086 0.36419 0.37790 -0.04146 0.03506  -0.02495 108 THR L  N   
2480  C CA  . THR B 108 ? 0.38997 0.33770 0.34984 -0.04487 0.03319  -0.02753 108 THR L  CA  
2481  C C   . THR B 108 ? 0.38527 0.34481 0.35178 -0.04567 0.02442  -0.02610 108 THR L  C   
2482  O O   . THR B 108 ? 0.44327 0.41317 0.41711 -0.04449 0.02161  -0.02273 108 THR L  O   
2483  C CB  . THR B 108 ? 0.36068 0.29696 0.30913 -0.03913 0.04319  -0.02342 108 THR L  CB  
2484  O OG1 . THR B 108 ? 0.50395 0.45521 0.45926 -0.03093 0.04472  -0.01471 108 THR L  OG1 
2485  C CG2 . THR B 108 ? 0.35013 0.26510 0.28447 -0.03786 0.05520  -0.02482 108 THR L  CG2 
2486  N N   . VAL B 109 ? 0.35336 0.30955 0.31427 -0.04868 0.02114  -0.02883 109 VAL L  N   
2487  C CA  . VAL B 109 ? 0.40161 0.36281 0.36392 -0.04880 0.01483  -0.02729 109 VAL L  CA  
2488  C C   . VAL B 109 ? 0.49216 0.45703 0.45437 -0.04725 0.01742  -0.02159 109 VAL L  C   
2489  O O   . VAL B 109 ? 0.51289 0.47636 0.47130 -0.04431 0.02339  -0.01871 109 VAL L  O   
2490  C CB  . VAL B 109 ? 0.43131 0.39008 0.38663 -0.05071 0.01157  -0.03030 109 VAL L  CB  
2491  C CG1 . VAL B 109 ? 0.33996 0.29842 0.29255 -0.04892 0.00757  -0.02742 109 VAL L  CG1 
2492  C CG2 . VAL B 109 ? 0.44452 0.41002 0.40116 -0.05330 0.00800  -0.03486 109 VAL L  CG2 
2493  N N   . ALA B 110 ? 0.49100 0.46073 0.45507 -0.04985 0.01393  -0.01980 110 ALA L  N   
2494  C CA  . ALA B 110 ? 0.41596 0.39438 0.37889 -0.05278 0.01559  -0.01494 110 ALA L  CA  
2495  C C   . ALA B 110 ? 0.44257 0.41261 0.39696 -0.05854 0.01220  -0.01595 110 ALA L  C   
2496  O O   . ALA B 110 ? 0.41065 0.37225 0.36186 -0.05992 0.00974  -0.01844 110 ALA L  O   
2497  C CB  . ALA B 110 ? 0.32706 0.32144 0.29705 -0.05402 0.01734  -0.01151 110 ALA L  CB  
2498  N N   . ALA B 111 ? 0.39104 0.36046 0.33910 -0.06087 0.01342  -0.01367 111 ALA L  N   
2499  C CA  . ALA B 111 ? 0.32837 0.28484 0.26398 -0.06642 0.01231  -0.01419 111 ALA L  CA  
2500  C C   . ALA B 111 ? 0.49679 0.45704 0.42698 -0.07799 0.01371  -0.01326 111 ALA L  C   
2501  O O   . ALA B 111 ? 0.46076 0.44325 0.39840 -0.08236 0.01518  -0.01018 111 ALA L  O   
2502  C CB  . ALA B 111 ? 0.33623 0.29118 0.26609 -0.06631 0.01366  -0.01209 111 ALA L  CB  
2503  N N   . PRO B 112 ? 0.51342 0.45223 0.42785 -0.08327 0.01444  -0.01546 112 PRO L  N   
2504  C CA  . PRO B 112 ? 0.47565 0.41292 0.37849 -0.09879 0.01727  -0.01609 112 PRO L  CA  
2505  C C   . PRO B 112 ? 0.50757 0.45604 0.40409 -0.11107 0.01966  -0.01339 112 PRO L  C   
2506  O O   . PRO B 112 ? 0.56044 0.50100 0.45190 -0.10796 0.02033  -0.01198 112 PRO L  O   
2507  C CB  . PRO B 112 ? 0.51224 0.41364 0.39364 -0.09843 0.02013  -0.01905 112 PRO L  CB  
2508  C CG  . PRO B 112 ? 0.57294 0.46758 0.46074 -0.08040 0.01731  -0.01882 112 PRO L  CG  
2509  C CD  . PRO B 112 ? 0.55904 0.47384 0.46288 -0.07465 0.01403  -0.01702 112 PRO L  CD  
2510  N N   . SER B 113 ? 0.37243 0.40826 0.53699 -0.02892 0.06872  -0.04422 113 SER L  N   
2511  C CA  . SER B 113 ? 0.34485 0.39105 0.53380 -0.03335 0.08329  -0.05146 113 SER L  CA  
2512  C C   . SER B 113 ? 0.33608 0.38037 0.50149 -0.04055 0.08046  -0.04435 113 SER L  C   
2513  O O   . SER B 113 ? 0.36785 0.41496 0.53083 -0.03981 0.06317  -0.03507 113 SER L  O   
2514  C CB  . SER B 113 ? 0.34384 0.40906 0.59328 -0.02783 0.07460  -0.05289 113 SER L  CB  
2515  O OG  . SER B 113 ? 0.49910 0.56136 0.77190 -0.01898 0.07165  -0.05760 113 SER L  OG  
2516  N N   . VAL B 114 ? 0.29255 0.32678 0.43466 -0.04945 0.09768  -0.04898 114 VAL L  N   
2517  C CA  . VAL B 114 ? 0.29457 0.31790 0.40683 -0.05597 0.09404  -0.04191 114 VAL L  CA  
2518  C C   . VAL B 114 ? 0.41225 0.44677 0.54898 -0.06535 0.10323  -0.04508 114 VAL L  C   
2519  O O   . VAL B 114 ? 0.41741 0.45840 0.57304 -0.07241 0.12407  -0.05547 114 VAL L  O   
2520  C CB  . VAL B 114 ? 0.33494 0.33035 0.39572 -0.06145 0.09980  -0.04074 114 VAL L  CB  
2521  C CG1 . VAL B 114 ? 0.30368 0.28413 0.33905 -0.06464 0.09056  -0.03231 114 VAL L  CG1 
2522  C CG2 . VAL B 114 ? 0.30634 0.29425 0.35130 -0.05360 0.08984  -0.03923 114 VAL L  CG2 
2523  N N   . PHE B 115 ? 0.37697 0.41284 0.51281 -0.06745 0.08987  -0.03794 115 PHE L  N   
2524  C CA  . PHE B 115 ? 0.34569 0.38973 0.50094 -0.07860 0.09475  -0.03960 115 PHE L  CA  
2525  C C   . PHE B 115 ? 0.39715 0.41904 0.51317 -0.08438 0.08875  -0.03303 115 PHE L  C   
2526  O O   . PHE B 115 ? 0.46239 0.47391 0.55679 -0.07697 0.07498  -0.02778 115 PHE L  O   
2527  C CB  . PHE B 115 ? 0.26349 0.33233 0.46842 -0.07666 0.07838  -0.03831 115 PHE L  CB  
2528  C CG  . PHE B 115 ? 0.24193 0.32968 0.49280 -0.06716 0.07654  -0.04308 115 PHE L  CG  
2529  C CD1 . PHE B 115 ? 0.30908 0.41937 0.61663 -0.06960 0.09008  -0.05401 115 PHE L  CD1 
2530  C CD2 . PHE B 115 ? 0.23272 0.31518 0.47462 -0.05625 0.06169  -0.03770 115 PHE L  CD2 
2531  C CE1 . PHE B 115 ? 0.37636 0.50215 0.73434 -0.05830 0.08730  -0.06005 115 PHE L  CE1 
2532  C CE2 . PHE B 115 ? 0.22706 0.32116 0.51090 -0.04711 0.05756  -0.04140 115 PHE L  CE2 
2533  C CZ  . PHE B 115 ? 0.24930 0.36434 0.59296 -0.04665 0.06939  -0.05278 115 PHE L  CZ  
2534  N N   . ILE B 116 ? 0.39909 0.41270 0.50835 -0.09839 0.10081  -0.03474 116 ILE L  N   
2535  C CA  . ILE B 116 ? 0.49341 0.48195 0.56923 -0.10467 0.09471  -0.02917 116 ILE L  CA  
2536  C C   . ILE B 116 ? 0.43674 0.43739 0.53921 -0.11721 0.09320  -0.03084 116 ILE L  C   
2537  O O   . ILE B 116 ? 0.48368 0.50580 0.62329 -0.12660 0.10556  -0.03691 116 ILE L  O   
2538  C CB  . ILE B 116 ? 0.51559 0.47023 0.54519 -0.11318 0.10600  -0.02652 116 ILE L  CB  
2539  C CG1 . ILE B 116 ? 0.43846 0.36191 0.43655 -0.11531 0.09447  -0.01988 116 ILE L  CG1 
2540  C CG2 . ILE B 116 ? 0.38242 0.34067 0.41895 -0.13188 0.13097  -0.03307 116 ILE L  CG2 
2541  C CD1 . ILE B 116 ? 0.42379 0.30519 0.37174 -0.12090 0.09505  -0.01301 116 ILE L  CD1 
2542  N N   . PHE B 117 ? 0.42156 0.40923 0.50875 -0.11803 0.07857  -0.02732 117 PHE L  N   
2543  C CA  . PHE B 117 ? 0.42181 0.41600 0.52739 -0.13152 0.07208  -0.02841 117 PHE L  CA  
2544  C C   . PHE B 117 ? 0.48437 0.44322 0.55140 -0.14088 0.07364  -0.02660 117 PHE L  C   
2545  O O   . PHE B 117 ? 0.54143 0.47591 0.57702 -0.13156 0.06612  -0.02507 117 PHE L  O   
2546  C CB  . PHE B 117 ? 0.41107 0.41671 0.52859 -0.12739 0.05030  -0.02702 117 PHE L  CB  
2547  C CG  . PHE B 117 ? 0.39368 0.42795 0.54911 -0.11880 0.04269  -0.02640 117 PHE L  CG  
2548  C CD1 . PHE B 117 ? 0.39554 0.45850 0.60595 -0.12484 0.03859  -0.02845 117 PHE L  CD1 
2549  C CD2 . PHE B 117 ? 0.39162 0.42353 0.53272 -0.10482 0.03823  -0.02408 117 PHE L  CD2 
2550  C CE1 . PHE B 117 ? 0.36946 0.45479 0.61982 -0.11503 0.02815  -0.02762 117 PHE L  CE1 
2551  C CE2 . PHE B 117 ? 0.44110 0.49336 0.61477 -0.09750 0.02935  -0.02254 117 PHE L  CE2 
2552  C CZ  . PHE B 117 ? 0.35711 0.43435 0.58541 -0.10156 0.02324  -0.02401 117 PHE L  CZ  
2553  N N   . PRO B 118 ? 0.44999 0.40408 0.52156 -0.15931 0.08367  -0.02770 118 PRO L  N   
2554  C CA  . PRO B 118 ? 0.50126 0.41669 0.53611 -0.16974 0.08239  -0.02526 118 PRO L  CA  
2555  C C   . PRO B 118 ? 0.52459 0.43674 0.56164 -0.17355 0.06569  -0.02790 118 PRO L  C   
2556  O O   . PRO B 118 ? 0.51794 0.45858 0.58474 -0.17310 0.05411  -0.02994 118 PRO L  O   
2557  C CB  . PRO B 118 ? 0.46359 0.37875 0.50562 -0.19249 0.10117  -0.02613 118 PRO L  CB  
2558  C CG  . PRO B 118 ? 0.45131 0.41558 0.55301 -0.19496 0.10762  -0.03269 118 PRO L  CG  
2559  C CD  . PRO B 118 ? 0.43782 0.41992 0.54987 -0.17218 0.10031  -0.03263 118 PRO L  CD  
2560  N N   . PRO B 119 ? 0.57919 0.45224 0.58182 -0.17786 0.06216  -0.02803 119 PRO L  N   
2561  C CA  . PRO B 119 ? 0.54282 0.40684 0.54045 -0.18549 0.04903  -0.03332 119 PRO L  CA  
2562  C C   . PRO B 119 ? 0.58235 0.46790 0.61094 -0.20764 0.04527  -0.03427 119 PRO L  C   
2563  O O   . PRO B 119 ? 0.57749 0.46860 0.62116 -0.22168 0.05785  -0.03251 119 PRO L  O   
2564  C CB  . PRO B 119 ? 0.58250 0.39605 0.54121 -0.18618 0.05028  -0.03453 119 PRO L  CB  
2565  C CG  . PRO B 119 ? 0.66464 0.46248 0.60815 -0.17252 0.05713  -0.02805 119 PRO L  CG  
2566  C CD  . PRO B 119 ? 0.65436 0.48449 0.61926 -0.17716 0.06787  -0.02338 119 PRO L  CD  
2567  N N   . SER B 120 ? 0.62164 0.51879 0.65963 -0.21290 0.02746  -0.03730 120 SER L  N   
2568  C CA  . SER B 120 ? 0.61682 0.53116 0.68585 -0.23516 0.01688  -0.03811 120 SER L  CA  
2569  C C   . SER B 120 ? 0.63287 0.50976 0.67391 -0.25387 0.01992  -0.04115 120 SER L  C   
2570  O O   . SER B 120 ? 0.73588 0.57030 0.73084 -0.24851 0.02203  -0.04448 120 SER L  O   
2571  C CB  . SER B 120 ? 0.69897 0.62581 0.77425 -0.23839 -0.00949 -0.03838 120 SER L  CB  
2572  O OG  . SER B 120 ? 0.77986 0.66681 0.80121 -0.24226 -0.01642 -0.04404 120 SER L  OG  
2573  N N   . ASP B 121 ? 0.62399 0.51683 0.69830 -0.27628 0.02062  -0.04114 121 ASP L  N   
2574  C CA  . ASP B 121 ? 0.67028 0.52742 0.71932 -0.29615 0.02078  -0.04346 121 ASP L  CA  
2575  C C   . ASP B 121 ? 0.61115 0.44132 0.62687 -0.30016 -0.00013 -0.04921 121 ASP L  C   
2576  O O   . ASP B 121 ? 0.67909 0.46516 0.65464 -0.30326 0.00213  -0.05312 121 ASP L  O   
2577  C CB  . ASP B 121 ? 0.76149 0.65084 0.86103 -0.31213 0.02298  -0.04172 121 ASP L  CB  
2578  C CG  . ASP B 121 ? 0.88385 0.78963 1.00245 -0.31080 0.05011  -0.03847 121 ASP L  CG  
2579  O OD1 . ASP B 121 ? 0.96712 0.84271 1.04333 -0.30158 0.06535  -0.03555 121 ASP L  OD1 
2580  O OD2 . ASP B 121 ? 0.87231 0.81932 1.04721 -0.31923 0.05541  -0.03913 121 ASP L  OD2 
2581  N N   . GLU B 122 ? 0.59775 0.45115 0.62726 -0.30045 -0.02099 -0.04983 122 GLU L  N   
2582  C CA  . GLU B 122 ? 0.66045 0.48598 0.64839 -0.30558 -0.03933 -0.05587 122 GLU L  CA  
2583  C C   . GLU B 122 ? 0.72316 0.50365 0.65411 -0.29339 -0.02588 -0.06441 122 GLU L  C   
2584  O O   . GLU B 122 ? 0.79362 0.53602 0.68398 -0.29778 -0.02702 -0.07369 122 GLU L  O   
2585  C CB  . GLU B 122 ? 0.70285 0.55793 0.70951 -0.30715 -0.06550 -0.05166 122 GLU L  CB  
2586  C CG  . GLU B 122 ? 0.92968 0.75643 0.88775 -0.31655 -0.08559 -0.05653 122 GLU L  CG  
2587  C CD  . GLU B 122 ? 1.06997 0.91782 1.03503 -0.31627 -0.11231 -0.04891 122 GLU L  CD  
2588  O OE1 . GLU B 122 ? 1.05213 0.94275 1.07672 -0.30973 -0.12087 -0.03990 122 GLU L  OE1 
2589  O OE2 . GLU B 122 ? 1.15168 0.97091 1.06130 -0.32257 -0.12367 -0.05196 122 GLU L  OE2 
2590  N N   . GLN B 123 ? 0.61804 0.40991 0.55350 -0.26851 -0.01198 -0.06135 123 GLN L  N   
2591  C CA  . GLN B 123 ? 0.67266 0.43096 0.56956 -0.25079 0.00062  -0.07003 123 GLN L  CA  
2592  C C   . GLN B 123 ? 0.77381 0.49063 0.65368 -0.24953 0.01311  -0.07331 123 GLN L  C   
2593  O O   . GLN B 123 ? 0.94371 0.61986 0.79196 -0.24521 0.01822  -0.08563 123 GLN L  O   
2594  C CB  . GLN B 123 ? 0.61968 0.40302 0.53072 -0.22521 0.00908  -0.06521 123 GLN L  CB  
2595  C CG  . GLN B 123 ? 0.59562 0.35063 0.47853 -0.20738 0.02132  -0.07604 123 GLN L  CG  
2596  C CD  . GLN B 123 ? 0.63311 0.41079 0.53288 -0.18299 0.02941  -0.07113 123 GLN L  CD  
2597  O OE1 . GLN B 123 ? 0.57457 0.38324 0.50180 -0.17820 0.02829  -0.05952 123 GLN L  OE1 
2598  N NE2 . GLN B 123 ? 0.64918 0.41142 0.53521 -0.16834 0.03910  -0.08203 123 GLN L  NE2 
2599  N N   . LEU B 124 ? 0.70022 0.42355 0.60018 -0.25492 0.01865  -0.06320 124 LEU L  N   
2600  C CA  . LEU B 124 ? 0.70521 0.38264 0.58368 -0.25652 0.02688  -0.06246 124 LEU L  CA  
2601  C C   . LEU B 124 ? 0.86869 0.50971 0.72331 -0.27171 0.02028  -0.07169 124 LEU L  C   
2602  O O   . LEU B 124 ? 1.08376 0.67940 0.91580 -0.26504 0.02407  -0.07500 124 LEU L  O   
2603  C CB  . LEU B 124 ? 0.67965 0.37004 0.57643 -0.26738 0.03530  -0.04968 124 LEU L  CB  
2604  C CG  . LEU B 124 ? 0.66141 0.38118 0.57420 -0.24799 0.04404  -0.04150 124 LEU L  CG  
2605  C CD1 . LEU B 124 ? 0.72816 0.46912 0.66126 -0.26414 0.05676  -0.03306 124 LEU L  CD1 
2606  C CD2 . LEU B 124 ? 0.68408 0.36793 0.57008 -0.22498 0.04587  -0.03965 124 LEU L  CD2 
2607  N N   . LYS B 125 ? 0.82041 0.48338 0.68298 -0.28771 0.00755  -0.07468 125 LYS L  N   
2608  C CA  . LYS B 125 ? 0.88612 0.51847 0.72367 -0.29901 0.00027  -0.08394 125 LYS L  CA  
2609  C C   . LYS B 125 ? 0.94834 0.54134 0.74863 -0.28588 0.00641  -0.10020 125 LYS L  C   
2610  O O   . LYS B 125 ? 0.97678 0.53064 0.75449 -0.28848 0.00796  -0.10950 125 LYS L  O   
2611  C CB  . LYS B 125 ? 0.85069 0.51346 0.70173 -0.31776 -0.01857 -0.08344 125 LYS L  CB  
2612  C CG  . LYS B 125 ? 0.81812 0.51342 0.71283 -0.33400 -0.02460 -0.07313 125 LYS L  CG  
2613  C CD  . LYS B 125 ? 0.78202 0.50972 0.69888 -0.34807 -0.04850 -0.07259 125 LYS L  CD  
2614  C CE  . LYS B 125 ? 0.78391 0.54091 0.75074 -0.36551 -0.05498 -0.06700 125 LYS L  CE  
2615  N NZ  . LYS B 125 ? 0.83591 0.55552 0.77961 -0.37821 -0.04998 -0.07089 125 LYS L  NZ  
2616  N N   . SER B 126 ? 0.92143 0.52525 0.71816 -0.27213 0.01182  -0.10550 126 SER L  N   
2617  C CA  . SER B 126 ? 0.92902 0.50193 0.69836 -0.25909 0.02316  -0.12411 126 SER L  CA  
2618  C C   . SER B 126 ? 0.91562 0.45574 0.69111 -0.23631 0.03616  -0.12841 126 SER L  C   
2619  O O   . SER B 126 ? 1.01325 0.52778 0.77822 -0.22296 0.04729  -0.14639 126 SER L  O   
2620  C CB  . SER B 126 ? 0.93146 0.52936 0.69553 -0.25457 0.02574  -0.12882 126 SER L  CB  
2621  O OG  . SER B 126 ? 0.93042 0.54958 0.72145 -0.23255 0.03382  -0.12142 126 SER L  OG  
2622  N N   . GLY B 127 ? 0.86675 0.40721 0.66057 -0.23132 0.03456  -0.11242 127 GLY L  N   
2623  C CA  . GLY B 127 ? 0.82486 0.32956 0.62306 -0.21021 0.03924  -0.11209 127 GLY L  CA  
2624  C C   . GLY B 127 ? 1.02813 0.55741 0.84850 -0.18370 0.04379  -0.10810 127 GLY L  C   
2625  O O   . GLY B 127 ? 1.12486 0.62764 0.95508 -0.16240 0.04339  -0.10810 127 GLY L  O   
2626  N N   . THR B 128 ? 0.91903 0.49993 0.75145 -0.18300 0.04480  -0.10346 128 THR L  N   
2627  C CA  . THR B 128 ? 0.86861 0.48015 0.72360 -0.15916 0.04809  -0.09836 128 THR L  CA  
2628  C C   . THR B 128 ? 0.80317 0.45896 0.67201 -0.16551 0.04358  -0.08007 128 THR L  C   
2629  O O   . THR B 128 ? 0.80913 0.48651 0.67833 -0.18550 0.03927  -0.07700 128 THR L  O   
2630  C CB  . THR B 128 ? 0.84219 0.46910 0.69782 -0.15044 0.05823  -0.11617 128 THR L  CB  
2631  O OG1 . THR B 128 ? 0.94372 0.52900 0.78812 -0.14757 0.06774  -0.13825 128 THR L  OG1 
2632  C CG2 . THR B 128 ? 0.76263 0.41788 0.64540 -0.12582 0.06186  -0.11220 128 THR L  CG2 
2633  N N   . ALA B 129 ? 0.73978 0.40818 0.62302 -0.14850 0.04367  -0.06918 129 ALA L  N   
2634  C CA  . ALA B 129 ? 0.58508 0.29305 0.48263 -0.15161 0.04356  -0.05536 129 ALA L  CA  
2635  C C   . ALA B 129 ? 0.59849 0.33750 0.51231 -0.13175 0.04553  -0.05645 129 ALA L  C   
2636  O O   . ALA B 129 ? 0.67782 0.40416 0.59595 -0.11244 0.04517  -0.05801 129 ALA L  O   
2637  C CB  . ALA B 129 ? 0.63164 0.32074 0.52097 -0.15588 0.04326  -0.04081 129 ALA L  CB  
2638  N N   . SER B 130 ? 0.57356 0.35213 0.49994 -0.13691 0.04524  -0.05490 130 SER L  N   
2639  C CA  . SER B 130 ? 0.57219 0.38036 0.51257 -0.12182 0.04671  -0.05434 130 SER L  CA  
2640  C C   . SER B 130 ? 0.54676 0.38332 0.50417 -0.12250 0.04685  -0.04217 130 SER L  C   
2641  O O   . SER B 130 ? 0.66953 0.52747 0.64059 -0.13616 0.04485  -0.03896 130 SER L  O   
2642  C CB  . SER B 130 ? 0.65177 0.47536 0.58773 -0.12812 0.04505  -0.06254 130 SER L  CB  
2643  O OG  . SER B 130 ? 0.74838 0.54524 0.66576 -0.12722 0.05132  -0.07803 130 SER L  OG  
2644  N N   . VAL B 131 ? 0.45226 0.28806 0.41146 -0.10836 0.04879  -0.03684 131 VAL L  N   
2645  C CA  . VAL B 131 ? 0.45148 0.30980 0.42153 -0.10829 0.05237  -0.02860 131 VAL L  CA  
2646  C C   . VAL B 131 ? 0.56096 0.44642 0.54563 -0.09459 0.05082  -0.03031 131 VAL L  C   
2647  O O   . VAL B 131 ? 0.55121 0.42973 0.53356 -0.08070 0.04875  -0.03371 131 VAL L  O   
2648  C CB  . VAL B 131 ? 0.48456 0.31527 0.43473 -0.10716 0.05359  -0.02050 131 VAL L  CB  
2649  C CG1 . VAL B 131 ? 0.50634 0.35419 0.45972 -0.11627 0.06368  -0.01534 131 VAL L  CG1 
2650  C CG2 . VAL B 131 ? 0.50125 0.29177 0.42965 -0.11827 0.05158  -0.01885 131 VAL L  CG2 
2651  N N   . VAL B 132 ? 0.47898 0.39508 0.48344 -0.09870 0.05125  -0.02860 132 VAL L  N   
2652  C CA  . VAL B 132 ? 0.44763 0.38595 0.46378 -0.08913 0.04791  -0.02931 132 VAL L  CA  
2653  C C   . VAL B 132 ? 0.47285 0.42694 0.50218 -0.08394 0.05269  -0.02500 132 VAL L  C   
2654  O O   . VAL B 132 ? 0.46465 0.42902 0.50864 -0.09228 0.05876  -0.02386 132 VAL L  O   
2655  C CB  . VAL B 132 ? 0.44454 0.39833 0.47019 -0.09830 0.03902  -0.03037 132 VAL L  CB  
2656  C CG1 . VAL B 132 ? 0.38008 0.35162 0.41382 -0.09091 0.03436  -0.02848 132 VAL L  CG1 
2657  C CG2 . VAL B 132 ? 0.40536 0.33792 0.40767 -0.10645 0.03620  -0.03708 132 VAL L  CG2 
2658  N N   . CYS B 133 ? 0.45475 0.41141 0.48143 -0.07157 0.05164  -0.02469 133 CYS L  N   
2659  C CA  . CYS B 133 ? 0.45742 0.42620 0.49250 -0.06711 0.05552  -0.02250 133 CYS L  CA  
2660  C C   . CYS B 133 ? 0.37345 0.36253 0.42447 -0.06133 0.04983  -0.02305 133 CYS L  C   
2661  O O   . CYS B 133 ? 0.32568 0.31312 0.37008 -0.05664 0.04558  -0.02475 133 CYS L  O   
2662  C CB  . CYS B 133 ? 0.59255 0.54196 0.60687 -0.06046 0.05519  -0.02001 133 CYS L  CB  
2663  S SG  . CYS B 133 ? 0.65666 0.61201 0.66906 -0.06071 0.06233  -0.01936 133 CYS L  SG  
2664  N N   . LEU B 134 ? 0.36023 0.36680 0.43409 -0.06271 0.05082  -0.02254 134 LEU L  N   
2665  C CA  . LEU B 134 ? 0.31167 0.33224 0.40077 -0.05905 0.04188  -0.02084 134 LEU L  CA  
2666  C C   . LEU B 134 ? 0.37575 0.40033 0.47054 -0.05123 0.04677  -0.02192 134 LEU L  C   
2667  O O   . LEU B 134 ? 0.41164 0.43823 0.51593 -0.05209 0.05753  -0.02551 134 LEU L  O   
2668  C CB  . LEU B 134 ? 0.31353 0.34824 0.43217 -0.06547 0.03291  -0.01904 134 LEU L  CB  
2669  C CG  . LEU B 134 ? 0.32020 0.36496 0.45987 -0.06195 0.01940  -0.01495 134 LEU L  CG  
2670  C CD1 . LEU B 134 ? 0.27384 0.30745 0.38419 -0.06491 0.00869  -0.01035 134 LEU L  CD1 
2671  C CD2 . LEU B 134 ? 0.36305 0.42203 0.54356 -0.06682 0.00657  -0.01295 134 LEU L  CD2 
2672  N N   . LEU B 135 ? 0.32695 0.35119 0.41416 -0.04612 0.04100  -0.02039 135 LEU L  N   
2673  C CA  . LEU B 135 ? 0.32786 0.35452 0.42013 -0.04026 0.04221  -0.02129 135 LEU L  CA  
2674  C C   . LEU B 135 ? 0.32159 0.35566 0.43069 -0.04062 0.03112  -0.01747 135 LEU L  C   
2675  O O   . LEU B 135 ? 0.29383 0.32503 0.39001 -0.04441 0.02345  -0.01373 135 LEU L  O   
2676  C CB  . LEU B 135 ? 0.25099 0.27027 0.32435 -0.03607 0.04166  -0.02176 135 LEU L  CB  
2677  C CG  . LEU B 135 ? 0.38200 0.38703 0.43688 -0.03456 0.04510  -0.02279 135 LEU L  CG  
2678  C CD1 . LEU B 135 ? 0.25728 0.25261 0.30332 -0.03790 0.04680  -0.02209 135 LEU L  CD1 
2679  C CD2 . LEU B 135 ? 0.24511 0.24803 0.29543 -0.02920 0.03781  -0.02274 135 LEU L  CD2 
2680  N N   . ASN B 136 ? 0.25271 0.29343 0.39020 -0.03784 0.03066  -0.01900 136 ASN L  N   
2681  C CA  . ASN B 136 ? 0.22518 0.26873 0.38423 -0.03822 0.01391  -0.01305 136 ASN L  CA  
2682  C C   . ASN B 136 ? 0.24878 0.28741 0.41516 -0.03230 0.01159  -0.01347 136 ASN L  C   
2683  O O   . ASN B 136 ? 0.22651 0.26587 0.40421 -0.02653 0.02459  -0.02216 136 ASN L  O   
2684  C CB  . ASN B 136 ? 0.22552 0.28143 0.42694 -0.03814 0.00938  -0.01448 136 ASN L  CB  
2685  C CG  . ASN B 136 ? 0.35397 0.40764 0.56999 -0.04208 -0.01793 -0.00382 136 ASN L  CG  
2686  O OD1 . ASN B 136 ? 0.29998 0.34183 0.48107 -0.05186 -0.02977 0.00418  136 ASN L  OD1 
2687  N ND2 . ASN B 136 ? 0.43296 0.49473 0.69962 -0.03551 -0.02867 -0.00422 136 ASN L  ND2 
2688  N N   . ASN B 137 ? 0.33352 0.36299 0.48804 -0.03653 -0.00399 -0.00463 137 ASN L  N   
2689  C CA  . ASN B 137 ? 0.37254 0.39269 0.53700 -0.03311 -0.01223 -0.00219 137 ASN L  CA  
2690  C C   . ASN B 137 ? 0.33622 0.35407 0.49037 -0.02851 0.00316  -0.01079 137 ASN L  C   
2691  O O   . ASN B 137 ? 0.42083 0.43788 0.59527 -0.02136 0.01130  -0.01945 137 ASN L  O   
2692  C CB  . ASN B 137 ? 0.30431 0.32752 0.51770 -0.02535 -0.02255 -0.00293 137 ASN L  CB  
2693  C CG  . ASN B 137 ? 0.35765 0.37987 0.58333 -0.03123 -0.04694 0.00840  137 ASN L  CG  
2694  O OD1 . ASN B 137 ? 0.39610 0.41357 0.58653 -0.04298 -0.05254 0.01524  137 ASN L  OD1 
2695  N ND2 . ASN B 137 ? 0.29753 0.32245 0.57509 -0.02361 -0.06291 0.00952  137 ASN L  ND2 
2696  N N   . PHE B 138 ? 0.33693 0.35330 0.46061 -0.03388 0.00727  -0.00979 138 PHE L  N   
2697  C CA  . PHE B 138 ? 0.35538 0.36893 0.46828 -0.03172 0.01575  -0.01611 138 PHE L  CA  
2698  C C   . PHE B 138 ? 0.33670 0.34568 0.43574 -0.03908 0.00977  -0.01156 138 PHE L  C   
2699  O O   . PHE B 138 ? 0.37748 0.38549 0.46623 -0.04785 0.00442  -0.00485 138 PHE L  O   
2700  C CB  . PHE B 138 ? 0.27710 0.29528 0.37553 -0.03049 0.02585  -0.02108 138 PHE L  CB  
2701  C CG  . PHE B 138 ? 0.31976 0.34413 0.40731 -0.03434 0.02504  -0.01811 138 PHE L  CG  
2702  C CD1 . PHE B 138 ? 0.37652 0.40374 0.46467 -0.03597 0.02581  -0.01653 138 PHE L  CD1 
2703  C CD2 . PHE B 138 ? 0.26867 0.29639 0.34958 -0.03678 0.02488  -0.01920 138 PHE L  CD2 
2704  C CE1 . PHE B 138 ? 0.34655 0.37567 0.42360 -0.03977 0.02782  -0.01702 138 PHE L  CE1 
2705  C CE2 . PHE B 138 ? 0.34520 0.37915 0.42317 -0.03939 0.02843  -0.02073 138 PHE L  CE2 
2706  C CZ  . PHE B 138 ? 0.33265 0.36519 0.40599 -0.04074 0.03067  -0.02016 138 PHE L  CZ  
2707  N N   . TYR B 139 ? 0.35797 0.36210 0.45377 -0.03839 0.01178  -0.01615 139 TYR L  N   
2708  C CA  . TYR B 139 ? 0.35291 0.35586 0.43992 -0.04717 0.00841  -0.01380 139 TYR L  CA  
2709  C C   . TYR B 139 ? 0.38016 0.38264 0.46389 -0.04547 0.01044  -0.02101 139 TYR L  C   
2710  O O   . TYR B 139 ? 0.42552 0.41640 0.50813 -0.04075 0.01219  -0.02661 139 TYR L  O   
2711  C CB  . TYR B 139 ? 0.33333 0.31993 0.42096 -0.05333 -0.00158 -0.00686 139 TYR L  CB  
2712  C CG  . TYR B 139 ? 0.28107 0.26663 0.35639 -0.06746 -0.00200 -0.00391 139 TYR L  CG  
2713  C CD1 . TYR B 139 ? 0.31285 0.29573 0.38979 -0.07024 -0.00201 -0.00864 139 TYR L  CD1 
2714  C CD2 . TYR B 139 ? 0.29143 0.27797 0.35172 -0.08097 -0.00056 0.00216  139 TYR L  CD2 
2715  C CE1 . TYR B 139 ? 0.33238 0.31828 0.40417 -0.08546 -0.00048 -0.00711 139 TYR L  CE1 
2716  C CE2 . TYR B 139 ? 0.36560 0.35300 0.41603 -0.09720 0.00469  0.00243  139 TYR L  CE2 
2717  C CZ  . TYR B 139 ? 0.37235 0.36172 0.43250 -0.09905 0.00481  -0.00207 139 TYR L  CZ  
2718  O OH  . TYR B 139 ? 0.49193 0.48541 0.54795 -0.11742 0.01171  -0.00275 139 TYR L  OH  
2719  N N   . PRO B 140 ? 0.35787 0.37147 0.44154 -0.05052 0.00989  -0.02229 140 PRO L  N   
2720  C CA  . PRO B 140 ? 0.34696 0.37502 0.43561 -0.05813 0.01389  -0.02059 140 PRO L  CA  
2721  C C   . PRO B 140 ? 0.30861 0.34689 0.39907 -0.05318 0.02003  -0.02223 140 PRO L  C   
2722  O O   . PRO B 140 ? 0.32425 0.35852 0.41135 -0.04443 0.01971  -0.02268 140 PRO L  O   
2723  C CB  . PRO B 140 ? 0.28652 0.32584 0.38791 -0.06271 0.01169  -0.02543 140 PRO L  CB  
2724  C CG  . PRO B 140 ? 0.29281 0.32461 0.38988 -0.05441 0.00354  -0.02840 140 PRO L  CG  
2725  C CD  . PRO B 140 ? 0.29155 0.30304 0.37278 -0.05061 0.00493  -0.02743 140 PRO L  CD  
2726  N N   . ARG B 141 ? 0.32465 0.37438 0.41960 -0.06103 0.02801  -0.02474 141 ARG L  N   
2727  C CA  . ARG B 141 ? 0.32245 0.37769 0.41665 -0.05910 0.03606  -0.02813 141 ARG L  CA  
2728  C C   . ARG B 141 ? 0.37295 0.43508 0.48285 -0.04622 0.03405  -0.03337 141 ARG L  C   
2729  O O   . ARG B 141 ? 0.42422 0.48229 0.52900 -0.04110 0.03642  -0.03402 141 ARG L  O   
2730  C CB  . ARG B 141 ? 0.27236 0.33572 0.36632 -0.07346 0.04975  -0.03358 141 ARG L  CB  
2731  C CG  . ARG B 141 ? 0.46088 0.52154 0.54190 -0.07774 0.06047  -0.03785 141 ARG L  CG  
2732  C CD  . ARG B 141 ? 0.60146 0.66818 0.67876 -0.09584 0.07964  -0.04692 141 ARG L  CD  
2733  N NE  . ARG B 141 ? 0.71542 0.77453 0.77243 -0.10388 0.09302  -0.05387 141 ARG L  NE  
2734  C CZ  . ARG B 141 ? 0.72627 0.79528 0.80470 -0.09455 0.10429  -0.06724 141 ARG L  CZ  
2735  N NH1 . ARG B 141 ? 0.63750 0.72434 0.76007 -0.07645 0.10035  -0.07294 141 ARG L  NH1 
2736  N NH2 . ARG B 141 ? 0.79652 0.85365 0.85067 -0.10429 0.11735  -0.07485 141 ARG L  NH2 
2737  N N   . GLU B 142 ? 0.27748 0.34658 0.40500 -0.04233 0.02662  -0.03603 142 GLU L  N   
2738  C CA  . GLU B 142 ? 0.35983 0.43101 0.50277 -0.03151 0.01840  -0.03881 142 GLU L  CA  
2739  C C   . GLU B 142 ? 0.43038 0.48067 0.54738 -0.02548 0.01072  -0.03272 142 GLU L  C   
2740  O O   . GLU B 142 ? 0.37861 0.41668 0.47695 -0.02784 0.00634  -0.02937 142 GLU L  O   
2741  C CB  . GLU B 142 ? 0.30194 0.38372 0.47040 -0.03127 0.00623  -0.04136 142 GLU L  CB  
2742  C CG  . GLU B 142 ? 0.37241 0.48030 0.57819 -0.03815 0.01708  -0.05066 142 GLU L  CG  
2743  C CD  . GLU B 142 ? 0.47284 0.58111 0.66268 -0.05407 0.02952  -0.04942 142 GLU L  CD  
2744  O OE1 . GLU B 142 ? 0.38882 0.48103 0.55380 -0.05760 0.02155  -0.04183 142 GLU L  OE1 
2745  O OE2 . GLU B 142 ? 0.56615 0.68709 0.76611 -0.06435 0.04794  -0.05667 142 GLU L  OE2 
2746  N N   . ALA B 143 ? 0.39984 0.44410 0.51510 -0.01945 0.01150  -0.03292 143 ALA L  N   
2747  C CA  . ALA B 143 ? 0.38640 0.40938 0.47550 -0.01725 0.00692  -0.02765 143 ALA L  CA  
2748  C C   . ALA B 143 ? 0.36367 0.37841 0.45955 -0.01018 0.00033  -0.02769 143 ALA L  C   
2749  O O   . ALA B 143 ? 0.37166 0.39825 0.49220 -0.00630 0.00620  -0.03407 143 ALA L  O   
2750  C CB  . ALA B 143 ? 0.29011 0.30949 0.36359 -0.02153 0.01883  -0.02607 143 ALA L  CB  
2751  N N   . LYS B 144 ? 0.38507 0.37531 0.45625 -0.01007 -0.01109 -0.02130 144 LYS L  N   
2752  C CA  . LYS B 144 ? 0.49200 0.46495 0.56404 -0.00415 -0.02192 -0.01842 144 LYS L  CA  
2753  C C   . LYS B 144 ? 0.49411 0.44558 0.53195 -0.01040 -0.01330 -0.01411 144 LYS L  C   
2754  O O   . LYS B 144 ? 0.53120 0.47040 0.53743 -0.01966 -0.00813 -0.01097 144 LYS L  O   
2755  C CB  . LYS B 144 ? 0.44037 0.39507 0.50858 -0.00188 -0.04902 -0.01172 144 LYS L  CB  
2756  N N   . VAL B 145 ? 0.47679 0.42402 0.52321 -0.00672 -0.00929 -0.01610 145 VAL L  N   
2757  C CA  . VAL B 145 ? 0.46482 0.39137 0.48320 -0.01412 -0.00226 -0.01222 145 VAL L  CA  
2758  C C   . VAL B 145 ? 0.57599 0.47176 0.58742 -0.00993 -0.01855 -0.00669 145 VAL L  C   
2759  O O   . VAL B 145 ? 0.63967 0.53970 0.68401 0.00172  -0.02488 -0.01200 145 VAL L  O   
2760  C CB  . VAL B 145 ? 0.39944 0.34259 0.42901 -0.01680 0.01510  -0.01877 145 VAL L  CB  
2761  C CG1 . VAL B 145 ? 0.37461 0.29689 0.38189 -0.02506 0.01990  -0.01530 145 VAL L  CG1 
2762  C CG2 . VAL B 145 ? 0.40198 0.36818 0.43635 -0.02165 0.02554  -0.02102 145 VAL L  CG2 
2763  N N   . GLN B 146 ? 0.66439 0.52655 0.63323 -0.02055 -0.02420 0.00304  146 GLN L  N   
2764  C CA  . GLN B 146 ? 0.62424 0.44718 0.57686 -0.01982 -0.04249 0.01165  146 GLN L  CA  
2765  C C   . GLN B 146 ? 0.59135 0.39282 0.51102 -0.03425 -0.02830 0.01467  146 GLN L  C   
2766  O O   . GLN B 146 ? 0.54464 0.34561 0.43510 -0.04975 -0.01208 0.01541  146 GLN L  O   
2767  C CB  . GLN B 146 ? 0.72188 0.51228 0.64376 -0.02380 -0.06948 0.02400  146 GLN L  CB  
2768  C CG  . GLN B 146 ? 0.91539 0.72539 0.87996 -0.00879 -0.09005 0.02161  146 GLN L  CG  
2769  C CD  . GLN B 146 ? 1.05800 0.82860 1.00266 -0.00939 -0.12891 0.03591  146 GLN L  CD  
2770  O OE1 . GLN B 146 ? 1.03950 0.78935 1.00588 0.00165  -0.15265 0.04099  146 GLN L  OE1 
2771  N NE2 . GLN B 146 ? 1.10920 0.86604 1.01221 -0.02276 -0.13773 0.04223  146 GLN L  NE2 
2772  N N   . TRP B 147 ? 0.65763 0.44216 0.58663 -0.02960 -0.03282 0.01443  147 TRP L  N   
2773  C CA  . TRP B 147 ? 0.63963 0.39997 0.53989 -0.04426 -0.02242 0.01769  147 TRP L  CA  
2774  C C   . TRP B 147 ? 0.73168 0.43532 0.58601 -0.05389 -0.04290 0.03324  147 TRP L  C   
2775  O O   . TRP B 147 ? 0.75913 0.43855 0.62321 -0.04118 -0.07075 0.03947  147 TRP L  O   
2776  C CB  . TRP B 147 ? 0.58953 0.35777 0.52021 -0.03652 -0.01567 0.00776  147 TRP L  CB  
2777  C CG  . TRP B 147 ? 0.62373 0.43548 0.57920 -0.03701 0.00531  -0.00446 147 TRP L  CG  
2778  C CD1 . TRP B 147 ? 0.61224 0.45552 0.60288 -0.02486 0.00922  -0.01527 147 TRP L  CD1 
2779  C CD2 . TRP B 147 ? 0.58353 0.40932 0.53022 -0.05245 0.02306  -0.00635 147 TRP L  CD2 
2780  N NE1 . TRP B 147 ? 0.63548 0.50565 0.63102 -0.03282 0.02520  -0.02141 147 TRP L  NE1 
2781  C CE2 . TRP B 147 ? 0.61538 0.47739 0.58965 -0.04806 0.03184  -0.01608 147 TRP L  CE2 
2782  C CE3 . TRP B 147 ? 0.57259 0.38381 0.49321 -0.07109 0.03216  -0.00106 147 TRP L  CE3 
2783  C CZ2 . TRP B 147 ? 0.55913 0.44186 0.53848 -0.05948 0.04326  -0.01883 147 TRP L  CZ2 
2784  C CZ3 . TRP B 147 ? 0.60878 0.44729 0.54353 -0.08161 0.04776  -0.00661 147 TRP L  CZ3 
2785  C CH2 . TRP B 147 ? 0.55031 0.42360 0.51554 -0.07464 0.05018  -0.01451 147 TRP L  CH2 
2786  N N   . LYS B 148 ? 0.76405 0.44533 0.57001 -0.07756 -0.02964 0.03934  148 LYS L  N   
2787  C CA  . LYS B 148 ? 0.86468 0.48434 0.61271 -0.09423 -0.04566 0.05544  148 LYS L  CA  
2788  C C   . LYS B 148 ? 0.96141 0.56441 0.69083 -0.11244 -0.02720 0.05533  148 LYS L  C   
2789  O O   . LYS B 148 ? 0.95072 0.58282 0.68362 -0.12600 0.00290  0.04641  148 LYS L  O   
2790  C CB  . LYS B 148 ? 0.79045 0.38948 0.48247 -0.11349 -0.04506 0.06299  148 LYS L  CB  
2791  N N   . VAL B 149 ? 0.94865 0.50529 0.66418 -0.11241 -0.04657 0.06464  149 VAL L  N   
2792  C CA  . VAL B 149 ? 0.90375 0.43652 0.59845 -0.13157 -0.03288 0.06597  149 VAL L  CA  
2793  C C   . VAL B 149 ? 0.98340 0.44389 0.60367 -0.15568 -0.04868 0.08611  149 VAL L  C   
2794  O O   . VAL B 149 ? 1.01348 0.42613 0.62048 -0.14605 -0.08481 0.09973  149 VAL L  O   
2795  C CB  . VAL B 149 ? 0.84703 0.38044 0.58453 -0.11391 -0.04011 0.05821  149 VAL L  CB  
2796  C CG1 . VAL B 149 ? 0.88756 0.39016 0.59900 -0.13635 -0.02902 0.06066  149 VAL L  CG1 
2797  C CG2 . VAL B 149 ? 0.73728 0.33555 0.53439 -0.09614 -0.02354 0.03905  149 VAL L  CG2 
2798  N N   . ASP B 150 ? 1.04311 0.50444 0.57074 -0.08923 -0.04056 0.13182  150 ASP L  N   
2799  C CA  . ASP B 150 ? 1.14084 0.54057 0.58110 -0.10733 -0.04121 0.15202  150 ASP L  CA  
2800  C C   . ASP B 150 ? 1.24052 0.59292 0.62157 -0.10143 -0.07680 0.15384  150 ASP L  C   
2801  O O   . ASP B 150 ? 1.30357 0.59851 0.63346 -0.10999 -0.10779 0.17264  150 ASP L  O   
2802  C CB  . ASP B 150 ? 1.20417 0.57079 0.64107 -0.12213 -0.05477 0.17185  150 ASP L  CB  
2803  C CG  . ASP B 150 ? 1.17793 0.57460 0.64065 -0.14164 -0.01651 0.17817  150 ASP L  CG  
2804  O OD1 . ASP B 150 ? 1.14691 0.58406 0.61640 -0.14561 0.02451  0.17294  150 ASP L  OD1 
2805  O OD2 . ASP B 150 ? 1.25650 0.63440 0.73388 -0.15340 -0.02858 0.18968  150 ASP L  OD2 
2806  N N   . ASN B 151 ? 1.27020 0.64465 0.65861 -0.08832 -0.07638 0.13574  151 ASN L  N   
2807  C CA  . ASN B 151 ? 1.37604 0.71247 0.71398 -0.08554 -0.11198 0.13509  151 ASN L  CA  
2808  C C   . ASN B 151 ? 1.34059 0.67777 0.72657 -0.07360 -0.16587 0.14107  151 ASN L  C   
2809  O O   . ASN B 151 ? 1.39062 0.69712 0.74199 -0.07440 -0.20493 0.14659  151 ASN L  O   
2810  C CB  . ASN B 151 ? 1.47377 0.73459 0.69201 -0.10603 -0.11251 0.15070  151 ASN L  CB  
2811  C CG  . ASN B 151 ? 1.55381 0.81223 0.72081 -0.11469 -0.05343 0.14335  151 ASN L  CG  
2812  O OD1 . ASN B 151 ? 1.49808 0.78393 0.67816 -0.10328 -0.02885 0.12305  151 ASN L  OD1 
2813  N ND2 . ASN B 151 ? 1.64097 0.86550 0.75049 -0.13432 -0.02862 0.16081  151 ASN L  ND2 
2814  N N   . ALA B 152 ? 1.31228 0.68241 0.77720 -0.06264 -0.16914 0.14050  152 ALA L  N   
2815  C CA  . ALA B 152 ? 1.25946 0.63723 0.78251 -0.04555 -0.21192 0.14405  152 ALA L  CA  
2816  C C   . ALA B 152 ? 1.10986 0.55143 0.71058 -0.02861 -0.20710 0.12208  152 ALA L  C   
2817  O O   . ALA B 152 ? 1.03929 0.52297 0.68513 -0.02473 -0.17457 0.10710  152 ALA L  O   
2818  C CB  . ALA B 152 ? 1.23113 0.59648 0.78686 -0.04158 -0.21581 0.15411  152 ALA L  CB  
2819  N N   . LEU B 153 ? 1.11206 0.55975 0.72735 -0.02141 -0.24182 0.12244  153 LEU L  N   
2820  C CA  . LEU B 153 ? 1.00836 0.51352 0.69160 -0.00931 -0.23877 0.10419  153 LEU L  CA  
2821  C C   . LEU B 153 ? 0.95108 0.49714 0.72414 0.00950  -0.23363 0.09740  153 LEU L  C   
2822  O O   . LEU B 153 ? 0.90289 0.43539 0.70422 0.02095  -0.25779 0.10962  153 LEU L  O   
2823  C CB  . LEU B 153 ? 0.97177 0.47195 0.64990 -0.01098 -0.28141 0.11053  153 LEU L  CB  
2824  C CG  . LEU B 153 ? 0.99692 0.55512 0.74871 -0.00173 -0.28591 0.09680  153 LEU L  CG  
2825  C CD1 . LEU B 153 ? 1.07687 0.65848 0.82087 -0.00573 -0.24535 0.07507  153 LEU L  CD1 
2826  C CD2 . LEU B 153 ? 0.96521 0.51276 0.70682 -0.00989 -0.33482 0.10874  153 LEU L  CD2 
2827  N N   . GLN B 154 ? 0.89591 0.48670 0.70935 0.01327  -0.20187 0.07799  154 GLN L  N   
2828  C CA  . GLN B 154 ? 0.82611 0.44914 0.71004 0.02807  -0.19067 0.06789  154 GLN L  CA  
2829  C C   . GLN B 154 ? 0.81995 0.48583 0.76960 0.04222  -0.20506 0.06110  154 GLN L  C   
2830  O O   . GLN B 154 ? 0.78180 0.46402 0.72720 0.03633  -0.21589 0.05930  154 GLN L  O   
2831  C CB  . GLN B 154 ? 0.72177 0.36779 0.61055 0.02114  -0.15202 0.05288  154 GLN L  CB  
2832  C CG  . GLN B 154 ? 0.84357 0.45865 0.68226 0.00540  -0.13485 0.06161  154 GLN L  CG  
2833  C CD  . GLN B 154 ? 0.89219 0.46702 0.72489 0.00643  -0.14708 0.07430  154 GLN L  CD  
2834  O OE1 . GLN B 154 ? 0.87361 0.45241 0.74714 0.01659  -0.14559 0.06734  154 GLN L  OE1 
2835  N NE2 . GLN B 154 ? 0.90574 0.43413 0.68070 -0.00431 -0.15930 0.09294  154 GLN L  NE2 
2836  N N   . SER B 155 ? 0.92674 0.60791 0.93599 0.06023  -0.20344 0.05748  155 SER L  N   
2837  C CA  . SER B 155 ? 0.91105 0.63917 0.99289 0.07508  -0.21006 0.05191  155 SER L  CA  
2838  C C   . SER B 155 ? 0.77703 0.51803 0.90701 0.09217  -0.18479 0.03834  155 SER L  C   
2839  O O   . SER B 155 ? 0.71598 0.42022 0.84023 0.10186  -0.18480 0.04242  155 SER L  O   
2840  C CB  . SER B 155 ? 1.01667 0.74178 1.12363 0.08402  -0.25305 0.07224  155 SER L  CB  
2841  O OG  . SER B 155 ? 1.02839 0.80861 1.21595 0.09660  -0.25846 0.06969  155 SER L  OG  
2842  N N   . GLY B 156 ? 0.60822 0.39339 0.77658 0.09403  -0.16273 0.02200  156 GLY L  N   
2843  C CA  . GLY B 156 ? 0.59761 0.39280 0.80571 0.10964  -0.13663 0.00709  156 GLY L  CA  
2844  C C   . GLY B 156 ? 0.78368 0.55748 0.95216 0.09781  -0.10783 -0.00803 156 GLY L  C   
2845  O O   . GLY B 156 ? 0.82660 0.60267 1.01445 0.10646  -0.08440 -0.02337 156 GLY L  O   
2846  N N   . ASN B 157 ? 0.73379 0.48678 0.84751 0.07746  -0.10835 -0.00361 157 ASN L  N   
2847  C CA  . ASN B 157 ? 0.69766 0.43350 0.78010 0.06316  -0.08723 -0.01297 157 ASN L  CA  
2848  C C   . ASN B 157 ? 0.65221 0.41789 0.71990 0.04539  -0.07551 -0.01827 157 ASN L  C   
2849  O O   . ASN B 157 ? 0.60140 0.35777 0.64121 0.02934  -0.06578 -0.01797 157 ASN L  O   
2850  C CB  . ASN B 157 ? 0.63571 0.32353 0.67612 0.05401  -0.09471 -0.00053 157 ASN L  CB  
2851  C CG  . ASN B 157 ? 0.74455 0.42375 0.75429 0.04640  -0.11249 0.01719  157 ASN L  CG  
2852  O OD1 . ASN B 157 ? 0.77426 0.47943 0.78912 0.04692  -0.12072 0.01883  157 ASN L  OD1 
2853  N ND2 . ASN B 157 ? 0.77186 0.40901 0.74172 0.03615  -0.11753 0.03046  157 ASN L  ND2 
2854  N N   . SER B 158 ? 0.62972 0.43157 0.71980 0.04779  -0.07762 -0.02152 158 SER L  N   
2855  C CA  . SER B 158 ? 0.59055 0.41553 0.66786 0.03423  -0.06836 -0.02598 158 SER L  CA  
2856  C C   . SER B 158 ? 0.55751 0.41568 0.66787 0.03683  -0.05970 -0.03711 158 SER L  C   
2857  O O   . SER B 158 ? 0.60562 0.47740 0.75340 0.04936  -0.06229 -0.03882 158 SER L  O   
2858  C CB  . SER B 158 ? 0.57794 0.40037 0.62908 0.02905  -0.08107 -0.01612 158 SER L  CB  
2859  O OG  . SER B 158 ? 0.64419 0.47093 0.71166 0.03665  -0.10251 -0.01019 158 SER L  OG  
2860  N N   . GLN B 159 ? 0.54592 0.41818 0.64478 0.02471  -0.04874 -0.04283 159 GLN L  N   
2861  C CA  . GLN B 159 ? 0.42397 0.32279 0.54286 0.02180  -0.03937 -0.05169 159 GLN L  CA  
2862  C C   . GLN B 159 ? 0.49621 0.40498 0.59723 0.01043  -0.04137 -0.04948 159 GLN L  C   
2863  O O   . GLN B 159 ? 0.51424 0.41301 0.59153 0.00454  -0.03944 -0.04582 159 GLN L  O   
2864  C CB  . GLN B 159 ? 0.43231 0.32413 0.54800 0.01840  -0.02063 -0.06347 159 GLN L  CB  
2865  C CG  . GLN B 159 ? 0.45347 0.33977 0.59466 0.03380  -0.01087 -0.07078 159 GLN L  CG  
2866  C CD  . GLN B 159 ? 0.58433 0.44980 0.70459 0.02842  0.00996  -0.08513 159 GLN L  CD  
2867  O OE1 . GLN B 159 ? 0.75475 0.59379 0.83876 0.01510  0.00847  -0.08591 159 GLN L  OE1 
2868  N NE2 . GLN B 159 ? 0.48946 0.36592 0.63054 0.03668  0.02988  -0.09596 159 GLN L  NE2 
2869  N N   . GLU B 160 ? 0.44880 0.37734 0.56478 0.00767  -0.04481 -0.05055 160 GLU L  N   
2870  C CA  . GLU B 160 ? 0.50513 0.43461 0.60218 -0.00102 -0.04899 -0.04839 160 GLU L  CA  
2871  C C   . GLU B 160 ? 0.50459 0.44737 0.60493 -0.01133 -0.03825 -0.05391 160 GLU L  C   
2872  O O   . GLU B 160 ? 0.42796 0.38405 0.54757 -0.01285 -0.02747 -0.05979 160 GLU L  O   
2873  C CB  . GLU B 160 ? 0.50797 0.43756 0.60669 -0.00154 -0.06706 -0.04314 160 GLU L  CB  
2874  C CG  . GLU B 160 ? 0.66342 0.56833 0.73828 0.00429  -0.08066 -0.03609 160 GLU L  CG  
2875  C CD  . GLU B 160 ? 0.81747 0.71251 0.88007 -0.00113 -0.10300 -0.03102 160 GLU L  CD  
2876  O OE1 . GLU B 160 ? 0.84863 0.76170 0.93184 -0.00970 -0.10924 -0.03183 160 GLU L  OE1 
2877  O OE2 . GLU B 160 ? 0.88290 0.74858 0.91046 0.00022  -0.11517 -0.02549 160 GLU L  OE2 
2878  N N   . SER B 161 ? 0.47045 0.40663 0.54975 -0.01756 -0.03984 -0.05134 161 SER L  N   
2879  C CA  . SER B 161 ? 0.48795 0.43008 0.56286 -0.02935 -0.03508 -0.05306 161 SER L  CA  
2880  C C   . SER B 161 ? 0.48288 0.41390 0.54128 -0.03145 -0.04481 -0.04788 161 SER L  C   
2881  O O   . SER B 161 ? 0.53391 0.45145 0.57880 -0.02285 -0.04753 -0.04429 161 SER L  O   
2882  C CB  . SER B 161 ? 0.38022 0.31786 0.44309 -0.03552 -0.02760 -0.05435 161 SER L  CB  
2883  O OG  . SER B 161 ? 0.44757 0.38556 0.49856 -0.04922 -0.02567 -0.05444 161 SER L  OG  
2884  N N   . VAL B 162 ? 0.50110 0.43486 0.55922 -0.04278 -0.04762 -0.04749 162 VAL L  N   
2885  C CA  . VAL B 162 ? 0.40592 0.31975 0.44409 -0.04597 -0.05830 -0.04328 162 VAL L  CA  
2886  C C   . VAL B 162 ? 0.45270 0.36228 0.47936 -0.05737 -0.05665 -0.03976 162 VAL L  C   
2887  O O   . VAL B 162 ? 0.48247 0.40549 0.51427 -0.07063 -0.04876 -0.04130 162 VAL L  O   
2888  C CB  . VAL B 162 ? 0.52349 0.43620 0.56634 -0.05444 -0.06999 -0.04257 162 VAL L  CB  
2889  C CG1 . VAL B 162 ? 0.44863 0.32492 0.45840 -0.05634 -0.08261 -0.04012 162 VAL L  CG1 
2890  C CG2 . VAL B 162 ? 0.44510 0.36601 0.50351 -0.04632 -0.07598 -0.04341 162 VAL L  CG2 
2891  N N   . THR B 163 ? 0.31893 0.31872 0.37087 -0.02117 0.05677  -0.02324 163 THR L  N   
2892  C CA  . THR B 163 ? 0.34294 0.32738 0.37137 -0.02784 0.05173  -0.02333 163 THR L  CA  
2893  C C   . THR B 163 ? 0.44332 0.43184 0.47067 -0.02622 0.06320  -0.02419 163 THR L  C   
2894  O O   . THR B 163 ? 0.38887 0.39910 0.44193 -0.01996 0.07148  -0.02412 163 THR L  O   
2895  C CB  . THR B 163 ? 0.35443 0.34932 0.39551 -0.03196 0.03360  -0.01844 163 THR L  CB  
2896  O OG1 . THR B 163 ? 0.34642 0.37038 0.41872 -0.02692 0.03589  -0.01645 163 THR L  OG1 
2897  C CG2 . THR B 163 ? 0.30050 0.29099 0.34485 -0.03662 0.02298  -0.01786 163 THR L  CG2 
2898  N N   . GLU B 164 ? 0.52743 0.49098 0.52136 -0.03389 0.06258  -0.02457 164 GLU L  N   
2899  C CA  . GLU B 164 ? 0.43279 0.39758 0.42287 -0.03584 0.07049  -0.02348 164 GLU L  CA  
2900  C C   . GLU B 164 ? 0.40742 0.39348 0.42232 -0.03372 0.05572  -0.01744 164 GLU L  C   
2901  O O   . GLU B 164 ? 0.48671 0.48027 0.51512 -0.03289 0.03955  -0.01468 164 GLU L  O   
2902  C CB  . GLU B 164 ? 0.47788 0.40235 0.41595 -0.04761 0.07189  -0.02402 164 GLU L  CB  
2903  C CG  . GLU B 164 ? 0.57266 0.46845 0.47808 -0.05154 0.09025  -0.03273 164 GLU L  CG  
2904  C CD  . GLU B 164 ? 0.68100 0.58664 0.60242 -0.04738 0.12120  -0.04042 164 GLU L  CD  
2905  O OE1 . GLU B 164 ? 0.64681 0.58076 0.60201 -0.04317 0.12616  -0.03785 164 GLU L  OE1 
2906  O OE2 . GLU B 164 ? 0.80306 0.68722 0.70556 -0.04870 0.14090  -0.04993 164 GLU L  OE2 
2907  N N   . GLN B 165 ? 0.28335 0.27903 0.30733 -0.03326 0.06309  -0.01650 165 GLN L  N   
2908  C CA  . GLN B 165 ? 0.29279 0.30546 0.33965 -0.03070 0.05185  -0.01276 165 GLN L  CA  
2909  C C   . GLN B 165 ? 0.34187 0.33677 0.37575 -0.03478 0.03134  -0.00803 165 GLN L  C   
2910  O O   . GLN B 165 ? 0.34247 0.30596 0.33918 -0.04289 0.02623  -0.00524 165 GLN L  O   
2911  C CB  . GLN B 165 ? 0.24223 0.26137 0.29519 -0.03188 0.06217  -0.01263 165 GLN L  CB  
2912  C CG  . GLN B 165 ? 0.22204 0.25617 0.29778 -0.02888 0.05275  -0.01073 165 GLN L  CG  
2913  C CD  . GLN B 165 ? 0.33556 0.37628 0.41869 -0.03128 0.06237  -0.01106 165 GLN L  CD  
2914  O OE1 . GLN B 165 ? 0.28014 0.30647 0.34500 -0.03819 0.07285  -0.01048 165 GLN L  OE1 
2915  N NE2 . GLN B 165 ? 0.20431 0.26419 0.31184 -0.02757 0.05980  -0.01252 165 GLN L  NE2 
2916  N N   . ASP B 166 ? 0.31150 0.32453 0.37637 -0.02989 0.01940  -0.00729 166 ASP L  N   
2917  C CA  . ASP B 166 ? 0.31279 0.31428 0.38090 -0.03159 -0.00284 -0.00300 166 ASP L  CA  
2918  C C   . ASP B 166 ? 0.32748 0.31275 0.38465 -0.03356 -0.00994 0.00150  166 ASP L  C   
2919  O O   . ASP B 166 ? 0.35070 0.34942 0.42334 -0.02995 -0.00042 -0.00029 166 ASP L  O   
2920  C CB  . ASP B 166 ? 0.33750 0.36653 0.45151 -0.02537 -0.00790 -0.00560 166 ASP L  CB  
2921  C CG  . ASP B 166 ? 0.38388 0.40615 0.51565 -0.02583 -0.03213 -0.00196 166 ASP L  CG  
2922  O OD1 . ASP B 166 ? 0.49336 0.51210 0.62683 -0.02971 -0.04316 -0.00103 166 ASP L  OD1 
2923  O OD2 . ASP B 166 ? 0.41256 0.43214 0.55942 -0.02235 -0.04189 0.00010  166 ASP L  OD2 
2924  N N   . SER B 167 ? 0.41643 0.36878 0.44416 -0.04055 -0.02934 0.00801  167 SER L  N   
2925  C CA  . SER B 167 ? 0.46622 0.39406 0.47403 -0.04469 -0.03786 0.01424  167 SER L  CA  
2926  C C   . SER B 167 ? 0.42436 0.36565 0.47625 -0.03573 -0.05318 0.01563  167 SER L  C   
2927  O O   . SER B 167 ? 0.37601 0.30016 0.41865 -0.03721 -0.05842 0.02003  167 SER L  O   
2928  C CB  . SER B 167 ? 0.51659 0.39661 0.47002 -0.05715 -0.05679 0.02218  167 SER L  CB  
2929  O OG  . SER B 167 ? 0.74540 0.62092 0.71753 -0.05527 -0.08813 0.02674  167 SER L  OG  
2930  N N   . LYS B 168 ? 0.38557 0.35463 0.48550 -0.02721 -0.05907 0.01141  168 LYS L  N   
2931  C CA  . LYS B 168 ? 0.36058 0.34252 0.50864 -0.01777 -0.07002 0.01010  168 LYS L  CA  
2932  C C   . LYS B 168 ? 0.32333 0.33710 0.50337 -0.01030 -0.04579 0.00006  168 LYS L  C   
2933  O O   . LYS B 168 ? 0.33506 0.34703 0.52945 -0.00565 -0.04512 -0.00172 168 LYS L  O   
2934  C CB  . LYS B 168 ? 0.28960 0.27991 0.47697 -0.01435 -0.09235 0.01106  168 LYS L  CB  
2935  N N   . ASP B 169 ? 0.27499 0.31302 0.46256 -0.01009 -0.02740 -0.00633 169 ASP L  N   
2936  C CA  . ASP B 169 ? 0.23321 0.29481 0.44200 -0.00574 -0.00693 -0.01520 169 ASP L  CA  
2937  C C   . ASP B 169 ? 0.26011 0.32516 0.44081 -0.00998 0.01063  -0.01625 169 ASP L  C   
2938  O O   . ASP B 169 ? 0.30567 0.38545 0.49582 -0.00864 0.02425  -0.02239 169 ASP L  O   
2939  C CB  . ASP B 169 ? 0.22491 0.31092 0.47107 -0.00282 -0.00037 -0.02206 169 ASP L  CB  
2940  C CG  . ASP B 169 ? 0.36793 0.45914 0.60011 -0.00828 0.00310  -0.02036 169 ASP L  CG  
2941  O OD1 . ASP B 169 ? 0.36894 0.45095 0.56558 -0.01234 0.00814  -0.01713 169 ASP L  OD1 
2942  O OD2 . ASP B 169 ? 0.36981 0.47486 0.63129 -0.00856 0.00201  -0.02309 169 ASP L  OD2 
2943  N N   . SER B 170 ? 0.29112 0.34155 0.43871 -0.01558 0.01054  -0.01098 170 SER L  N   
2944  C CA  . SER B 170 ? 0.30660 0.36097 0.43720 -0.01866 0.02589  -0.01187 170 SER L  CA  
2945  C C   . SER B 170 ? 0.26351 0.33722 0.40353 -0.01688 0.03602  -0.01569 170 SER L  C   
2946  O O   . SER B 170 ? 0.29903 0.38017 0.43658 -0.01765 0.04535  -0.01673 170 SER L  O   
2947  C CB  . SER B 170 ? 0.23802 0.29271 0.37106 -0.01945 0.03094  -0.01311 170 SER L  CB  
2948  O OG  . SER B 170 ? 0.29033 0.32184 0.40922 -0.02269 0.02164  -0.00813 170 SER L  OG  
2949  N N   . THR B 171 ? 0.23332 0.31363 0.38469 -0.01558 0.03272  -0.01692 171 THR L  N   
2950  C CA  . THR B 171 ? 0.16603 0.25807 0.31974 -0.01583 0.04106  -0.01886 171 THR L  CA  
2951  C C   . THR B 171 ? 0.26747 0.34988 0.40358 -0.01745 0.04120  -0.01626 171 THR L  C   
2952  O O   . THR B 171 ? 0.35847 0.42401 0.47736 -0.01966 0.03617  -0.01410 171 THR L  O   
2953  C CB  . THR B 171 ? 0.21528 0.31863 0.39024 -0.01598 0.04186  -0.02237 171 THR L  CB  
2954  O OG1 . THR B 171 ? 0.29692 0.39572 0.48044 -0.01688 0.03059  -0.02044 171 THR L  OG1 
2955  C CG2 . THR B 171 ? 0.17937 0.29024 0.37305 -0.01390 0.04647  -0.02801 171 THR L  CG2 
2956  N N   . TYR B 172 ? 0.26133 0.34994 0.39782 -0.01711 0.04701  -0.01669 172 TYR L  N   
2957  C CA  . TYR B 172 ? 0.24879 0.32755 0.37328 -0.01750 0.04785  -0.01565 172 TYR L  CA  
2958  C C   . TYR B 172 ? 0.28365 0.36569 0.41470 -0.02031 0.04542  -0.01547 172 TYR L  C   
2959  O O   . TYR B 172 ? 0.39497 0.48868 0.53904 -0.02212 0.04774  -0.01670 172 TYR L  O   
2960  C CB  . TYR B 172 ? 0.16906 0.24927 0.29274 -0.01408 0.05519  -0.01545 172 TYR L  CB  
2961  C CG  . TYR B 172 ? 0.22367 0.30331 0.34679 -0.01310 0.06139  -0.01640 172 TYR L  CG  
2962  C CD1 . TYR B 172 ? 0.18988 0.25447 0.29872 -0.01390 0.06892  -0.01837 172 TYR L  CD1 
2963  C CD2 . TYR B 172 ? 0.18483 0.27633 0.31938 -0.01332 0.06160  -0.01614 172 TYR L  CD2 
2964  C CE1 . TYR B 172 ? 0.30162 0.36516 0.41016 -0.01551 0.07882  -0.01978 172 TYR L  CE1 
2965  C CE2 . TYR B 172 ? 0.16592 0.25740 0.30263 -0.01459 0.06818  -0.01677 172 TYR L  CE2 
2966  C CZ  . TYR B 172 ? 0.24940 0.32805 0.37447 -0.01594 0.07793  -0.01844 172 TYR L  CZ  
2967  O OH  . TYR B 172 ? 0.30832 0.38635 0.43554 -0.01959 0.08851  -0.01959 172 TYR L  OH  
2968  N N   . SER B 173 ? 0.23877 0.30778 0.35869 -0.02215 0.04281  -0.01482 173 SER L  N   
2969  C CA  . SER B 173 ? 0.18417 0.25290 0.30750 -0.02642 0.04179  -0.01390 173 SER L  CA  
2970  C C   . SER B 173 ? 0.32299 0.37593 0.43105 -0.02455 0.04385  -0.01308 173 SER L  C   
2971  O O   . SER B 173 ? 0.37082 0.41100 0.46645 -0.02112 0.04627  -0.01516 173 SER L  O   
2972  C CB  . SER B 173 ? 0.20586 0.27348 0.33835 -0.03234 0.03263  -0.01434 173 SER L  CB  
2973  O OG  . SER B 173 ? 0.34207 0.42698 0.49974 -0.03237 0.03193  -0.01598 173 SER L  OG  
2974  N N   . LEU B 174 ? 0.27896 0.33001 0.38723 -0.02744 0.04435  -0.01052 174 LEU L  N   
2975  C CA  . LEU B 174 ? 0.22853 0.26337 0.32697 -0.02408 0.04463  -0.00898 174 LEU L  CA  
2976  C C   . LEU B 174 ? 0.34310 0.36593 0.43516 -0.03219 0.04112  -0.00669 174 LEU L  C   
2977  O O   . LEU B 174 ? 0.44102 0.47272 0.53882 -0.04044 0.04214  -0.00466 174 LEU L  O   
2978  C CB  . LEU B 174 ? 0.22189 0.26209 0.32565 -0.01895 0.04507  -0.00537 174 LEU L  CB  
2979  C CG  . LEU B 174 ? 0.31182 0.33678 0.41526 -0.01269 0.04187  -0.00262 174 LEU L  CG  
2980  C CD1 . LEU B 174 ? 0.28848 0.32386 0.40743 -0.00531 0.03937  -0.00059 174 LEU L  CD1 
2981  C CD2 . LEU B 174 ? 0.33654 0.34635 0.42740 -0.01981 0.03576  0.00364  174 LEU L  CD2 
2982  N N   . SER B 175 ? 0.35193 0.35282 0.43204 -0.03081 0.03924  -0.00798 175 SER L  N   
2983  C CA  . SER B 175 ? 0.37797 0.36238 0.44993 -0.03893 0.03522  -0.00531 175 SER L  CA  
2984  C C   . SER B 175 ? 0.43934 0.40369 0.50422 -0.03212 0.03437  -0.00257 175 SER L  C   
2985  O O   . SER B 175 ? 0.38144 0.33922 0.44878 -0.02090 0.03771  -0.00654 175 SER L  O   
2986  C CB  . SER B 175 ? 0.31415 0.28394 0.37674 -0.04553 0.02989  -0.00956 175 SER L  CB  
2987  O OG  . SER B 175 ? 0.42699 0.37270 0.47199 -0.03890 0.03207  -0.01487 175 SER L  OG  
2988  N N   . SER B 176 ? 0.47356 0.42733 0.53172 -0.03940 0.03047  0.00425  176 SER L  N   
2989  C CA  . SER B 176 ? 0.44046 0.36843 0.49106 -0.03443 0.02482  0.00879  176 SER L  CA  
2990  C C   . SER B 176 ? 0.44813 0.35187 0.48378 -0.04591 0.02168  0.01018  176 SER L  C   
2991  O O   . SER B 176 ? 0.40939 0.31775 0.44071 -0.06094 0.02266  0.01416  176 SER L  O   
2992  C CB  . SER B 176 ? 0.47439 0.40290 0.52218 -0.03511 0.01886  0.01835  176 SER L  CB  
2993  O OG  . SER B 176 ? 0.50807 0.41049 0.55396 -0.02737 0.00875  0.02365  176 SER L  OG  
2994  N N   . THR B 177 ? 0.50751 0.38460 0.53675 -0.03970 0.01978  0.00594  177 THR L  N   
2995  C CA  . THR B 177 ? 0.50437 0.35363 0.51760 -0.05072 0.01567  0.00592  177 THR L  CA  
2996  C C   . THR B 177 ? 0.53249 0.34932 0.53753 -0.04657 0.00851  0.01263  177 THR L  C   
2997  O O   . THR B 177 ? 0.56186 0.36474 0.57479 -0.03027 0.00830  0.00883  177 THR L  O   
2998  C CB  . THR B 177 ? 0.51119 0.34629 0.51554 -0.04905 0.01808  -0.00555 177 THR L  CB  
2999  O OG1 . THR B 177 ? 0.54058 0.40147 0.55037 -0.05329 0.02000  -0.00961 177 THR L  OG1 
3000  C CG2 . THR B 177 ? 0.51501 0.31932 0.50160 -0.06274 0.01134  -0.00572 177 THR L  CG2 
3001  N N   . LEU B 178 ? 0.54481 0.34822 0.53589 -0.06178 0.00330  0.02239  178 LEU L  N   
3002  C CA  . LEU B 178 ? 0.57210 0.33691 0.54894 -0.06153 -0.00692 0.03109  178 LEU L  CA  
3003  C C   . LEU B 178 ? 0.61593 0.34797 0.57929 -0.06901 -0.00871 0.02654  178 LEU L  C   
3004  O O   . LEU B 178 ? 0.60889 0.34478 0.56555 -0.08757 -0.00620 0.02580  178 LEU L  O   
3005  C CB  . LEU B 178 ? 0.66197 0.42295 0.62112 -0.07766 -0.01049 0.04496  178 LEU L  CB  
3006  C CG  . LEU B 178 ? 0.70711 0.42247 0.64250 -0.08232 -0.02422 0.05787  178 LEU L  CG  
3007  C CD1 . LEU B 178 ? 0.75064 0.45500 0.69804 -0.06072 -0.03841 0.06213  178 LEU L  CD1 
3008  C CD2 . LEU B 178 ? 0.72849 0.43819 0.63583 -0.10580 -0.02179 0.06972  178 LEU L  CD2 
3009  N N   . THR B 179 ? 0.62039 0.31988 0.58323 -0.05490 -0.01316 0.02275  179 THR L  N   
3010  C CA  . THR B 179 ? 0.60359 0.26582 0.55032 -0.06047 -0.01450 0.01609  179 THR L  CA  
3011  C C   . THR B 179 ? 0.67786 0.29563 0.61112 -0.06227 -0.02685 0.02679  179 THR L  C   
3012  O O   . THR B 179 ? 0.74997 0.35361 0.69516 -0.04457 -0.03404 0.03077  179 THR L  O   
3013  C CB  . THR B 179 ? 0.70006 0.35323 0.65244 -0.04364 -0.00558 -0.00065 179 THR L  CB  
3014  O OG1 . THR B 179 ? 0.78529 0.47411 0.74290 -0.04481 0.00377  -0.00851 179 THR L  OG1 
3015  C CG2 . THR B 179 ? 0.79163 0.40032 0.71981 -0.05160 -0.00711 -0.00886 179 THR L  CG2 
3016  N N   . LEU B 180 ? 0.66749 0.26213 0.57876 -0.08402 -0.03079 0.03166  180 LEU L  N   
3017  C CA  . LEU B 180 ? 0.71875 0.26519 0.61030 -0.09048 -0.04306 0.04309  180 LEU L  CA  
3018  C C   . LEU B 180 ? 0.81887 0.33121 0.69297 -0.10414 -0.04380 0.03597  180 LEU L  C   
3019  O O   . LEU B 180 ? 0.86621 0.39724 0.74117 -0.11544 -0.03735 0.02636  180 LEU L  O   
3020  C CB  . LEU B 180 ? 0.87187 0.42186 0.74650 -0.11122 -0.04644 0.06069  180 LEU L  CB  
3021  C CG  . LEU B 180 ? 0.92755 0.50594 0.80932 -0.10351 -0.04744 0.06885  180 LEU L  CG  
3022  C CD1 . LEU B 180 ? 0.99754 0.58227 0.85601 -0.13031 -0.04210 0.08077  180 LEU L  CD1 
3023  C CD2 . LEU B 180 ? 0.96541 0.51357 0.84960 -0.08371 -0.06542 0.07733  180 LEU L  CD2 
3024  N N   . SER B 181 ? 0.80599 0.26516 0.66399 -0.10357 -0.05454 0.04126  181 SER L  N   
3025  C CA  . SER B 181 ? 0.91800 0.33976 0.75478 -0.12124 -0.05721 0.03674  181 SER L  CA  
3026  C C   . SER B 181 ? 0.90379 0.33665 0.72887 -0.15402 -0.05677 0.04819  181 SER L  C   
3027  O O   . SER B 181 ? 0.85352 0.30689 0.67813 -0.16240 -0.05466 0.06144  181 SER L  O   
3028  C CB  . SER B 181 ? 0.94011 0.29795 0.76305 -0.11222 -0.06908 0.03981  181 SER L  CB  
3029  O OG  . SER B 181 ? 1.02800 0.36790 0.83754 -0.12185 -0.08069 0.06057  181 SER L  OG  
3030  N N   . LYS B 182 ? 0.91217 0.33049 0.72818 -0.17399 -0.05766 0.04191  182 LYS L  N   
3031  C CA  . LYS B 182 ? 0.94328 0.37823 0.75939 -0.20407 -0.05460 0.05100  182 LYS L  CA  
3032  C C   . LYS B 182 ? 0.99723 0.40833 0.79474 -0.21047 -0.05756 0.06774  182 LYS L  C   
3033  O O   . LYS B 182 ? 1.01232 0.44562 0.80869 -0.22757 -0.04926 0.07848  182 LYS L  O   
3034  C CB  . LYS B 182 ? 1.01751 0.44796 0.83548 -0.21855 -0.05797 0.04080  182 LYS L  CB  
3035  C CG  . LYS B 182 ? 1.04901 0.49695 0.87579 -0.24693 -0.05417 0.04889  182 LYS L  CG  
3036  C CD  . LYS B 182 ? 1.09387 0.53801 0.92684 -0.26015 -0.06142 0.03874  182 LYS L  CD  
3037  C CE  . LYS B 182 ? 1.11311 0.58041 0.96609 -0.28798 -0.05619 0.04549  182 LYS L  CE  
3038  N NZ  . LYS B 182 ? 1.13351 0.61553 1.00752 -0.30105 -0.06496 0.03505  182 LYS L  NZ  
3039  N N   . ALA B 183 ? 1.00567 0.37046 0.78766 -0.19608 -0.06858 0.06945  183 ALA L  N   
3040  C CA  . ALA B 183 ? 1.04022 0.37621 0.80047 -0.20133 -0.07570 0.08612  183 ALA L  CA  
3041  C C   . ALA B 183 ? 1.06685 0.41483 0.82132 -0.19566 -0.07702 0.09943  183 ALA L  C   
3042  O O   . ALA B 183 ? 1.14608 0.49454 0.88001 -0.21391 -0.07417 0.11292  183 ALA L  O   
3043  C CB  . ALA B 183 ? 1.07152 0.35725 0.82376 -0.18316 -0.08891 0.08389  183 ALA L  CB  
3044  N N   . ASP B 184 ? 1.03823 0.39435 0.80873 -0.17105 -0.08100 0.09517  184 ASP L  N   
3045  C CA  . ASP B 184 ? 1.08310 0.45170 0.84884 -0.16596 -0.08492 0.10753  184 ASP L  CA  
3046  C C   . ASP B 184 ? 1.02516 0.43649 0.78882 -0.18854 -0.06744 0.10944  184 ASP L  C   
3047  O O   . ASP B 184 ? 1.06601 0.48022 0.80804 -0.19949 -0.06600 0.12202  184 ASP L  O   
3048  C CB  . ASP B 184 ? 1.10652 0.48053 0.89862 -0.13471 -0.09210 0.10103  184 ASP L  CB  
3049  C CG  . ASP B 184 ? 1.17893 0.51540 0.97934 -0.10968 -0.11027 0.10364  184 ASP L  CG  
3050  O OD1 . ASP B 184 ? 1.22786 0.53135 1.00760 -0.11731 -0.11976 0.11284  184 ASP L  OD1 
3051  O OD2 . ASP B 184 ? 1.22173 0.56396 1.05359 -0.08199 -0.11431 0.09598  184 ASP L  OD2 
3052  N N   . TYR B 185 ? 0.90897 0.35387 0.69513 -0.19572 -0.05381 0.09590  185 TYR L  N   
3053  C CA  . TYR B 185 ? 0.86128 0.35670 0.65917 -0.21285 -0.03523 0.09462  185 TYR L  CA  
3054  C C   . TYR B 185 ? 0.96568 0.45765 0.74625 -0.24155 -0.02476 0.10315  185 TYR L  C   
3055  O O   . TYR B 185 ? 0.95390 0.46851 0.72773 -0.25420 -0.01048 0.10813  185 TYR L  O   
3056  C CB  . TYR B 185 ? 0.81715 0.35789 0.65224 -0.20930 -0.02653 0.07703  185 TYR L  CB  
3057  C CG  . TYR B 185 ? 0.75113 0.34321 0.60848 -0.22691 -0.00839 0.07456  185 TYR L  CG  
3058  C CD1 . TYR B 185 ? 0.71070 0.34100 0.57860 -0.21732 0.00104  0.07413  185 TYR L  CD1 
3059  C CD2 . TYR B 185 ? 0.75493 0.35718 0.62762 -0.25304 -0.00082 0.07181  185 TYR L  CD2 
3060  C CE1 . TYR B 185 ? 0.69282 0.36831 0.58507 -0.23172 0.01947  0.07009  185 TYR L  CE1 
3061  C CE2 . TYR B 185 ? 0.78422 0.43581 0.68826 -0.26740 0.01697  0.06818  185 TYR L  CE2 
3062  C CZ  . TYR B 185 ? 0.75213 0.43932 0.66543 -0.25580 0.02802  0.06684  185 TYR L  CZ  
3063  O OH  . TYR B 185 ? 0.73365 0.46807 0.68157 -0.26828 0.04743  0.06154  185 TYR L  OH  
3064  N N   . GLU B 186 ? 1.03744 0.50319 0.81120 -0.25039 -0.02974 0.10326  186 GLU L  N   
3065  C CA  . GLU B 186 ? 0.99133 0.45799 0.75400 -0.27668 -0.01773 0.10963  186 GLU L  CA  
3066  C C   . GLU B 186 ? 1.05396 0.48360 0.77153 -0.28114 -0.02321 0.12569  186 GLU L  C   
3067  O O   . GLU B 186 ? 1.11743 0.54529 0.81872 -0.30407 -0.01046 0.13134  186 GLU L  O   
3068  C CB  . GLU B 186 ? 1.03119 0.48299 0.80316 -0.28693 -0.02187 0.10425  186 GLU L  CB  
3069  C CG  . GLU B 186 ? 1.08495 0.57881 0.90041 -0.29379 -0.01484 0.08994  186 GLU L  CG  
3070  C CD  . GLU B 186 ? 1.24890 0.71985 1.06839 -0.29939 -0.02580 0.08358  186 GLU L  CD  
3071  O OE1 . GLU B 186 ? 1.26349 0.76490 1.11663 -0.30915 -0.02379 0.07363  186 GLU L  OE1 
3072  O OE2 . GLU B 186 ? 1.34939 0.77129 1.13929 -0.29420 -0.03779 0.08857  186 GLU L  OE2 
3073  N N   . LYS B 187 ? 1.15401 0.55418 0.85256 -0.26015 -0.04253 0.13293  187 LYS L  N   
3074  C CA  . LYS B 187 ? 1.22789 0.59148 0.88201 -0.26420 -0.05339 0.14896  187 LYS L  CA  
3075  C C   . LYS B 187 ? 1.22238 0.60688 0.85630 -0.27459 -0.04077 0.15389  187 LYS L  C   
3076  O O   . LYS B 187 ? 1.27924 0.63576 0.86862 -0.28803 -0.04363 0.16547  187 LYS L  O   
3077  C CB  . LYS B 187 ? 1.20377 0.53041 0.85380 -0.23639 -0.08228 0.15480  187 LYS L  CB  
3078  N N   . HIS B 188 ? 1.13144 0.56128 0.79331 -0.26969 -0.02689 0.14461  188 HIS L  N   
3079  C CA  . HIS B 188 ? 1.06315 0.51060 0.70601 -0.27539 -0.01630 0.14740  188 HIS L  CA  
3080  C C   . HIS B 188 ? 1.03447 0.53371 0.70397 -0.29164 0.01678  0.13531  188 HIS L  C   
3081  O O   . HIS B 188 ? 1.12311 0.65179 0.83555 -0.29429 0.02714  0.12454  188 HIS L  O   
3082  C CB  . HIS B 188 ? 1.08382 0.53612 0.73631 -0.25068 -0.03301 0.14846  188 HIS L  CB  
3083  C CG  . HIS B 188 ? 1.16333 0.57318 0.80872 -0.22916 -0.06588 0.15769  188 HIS L  CG  
3084  N ND1 . HIS B 188 ? 1.14020 0.54413 0.82020 -0.20847 -0.07701 0.15080  188 HIS L  ND1 
3085  C CD2 . HIS B 188 ? 1.18908 0.56024 0.79978 -0.22478 -0.09013 0.17185  188 HIS L  CD2 
3086  C CE1 . HIS B 188 ? 1.17696 0.54431 0.85085 -0.19002 -0.10418 0.15949  188 HIS L  CE1 
3087  N NE2 . HIS B 188 ? 1.19808 0.54597 0.83186 -0.19960 -0.11478 0.17323  188 HIS L  NE2 
3088  N N   . LYS B 189 ? 0.96836 0.47787 0.61355 -0.30163 0.03182  0.13623  189 LYS L  N   
3089  C CA  . LYS B 189 ? 1.00309 0.55902 0.67305 -0.31637 0.06560  0.12416  189 LYS L  CA  
3090  C C   . LYS B 189 ? 0.96616 0.56271 0.66037 -0.30452 0.07497  0.11503  189 LYS L  C   
3091  O O   . LYS B 189 ? 0.90439 0.54932 0.65246 -0.30247 0.09091  0.10200  189 LYS L  O   
3092  C CB  . LYS B 189 ? 1.01054 0.54543 0.63285 -0.33960 0.08245  0.12834  189 LYS L  CB  
3093  N N   . VAL B 190 ? 0.96245 0.54016 0.62004 -0.29651 0.06289  0.12174  190 VAL L  N   
3094  C CA  . VAL B 190 ? 0.93339 0.54561 0.60554 -0.28850 0.07379  0.11345  190 VAL L  CA  
3095  C C   . VAL B 190 ? 0.92637 0.54443 0.62438 -0.26512 0.05162  0.11481  190 VAL L  C   
3096  O O   . VAL B 190 ? 0.93193 0.51206 0.60666 -0.25294 0.02223  0.12714  190 VAL L  O   
3097  C CB  . VAL B 190 ? 0.91016 0.49757 0.52383 -0.29690 0.07498  0.11849  190 VAL L  CB  
3098  C CG1 . VAL B 190 ? 0.86790 0.48948 0.49689 -0.28819 0.08579  0.10897  190 VAL L  CG1 
3099  C CG2 . VAL B 190 ? 0.96479 0.54247 0.54972 -0.32143 0.10003  0.11503  190 VAL L  CG2 
3100  N N   . TYR B 191 ? 0.79616 0.46628 0.54884 -0.25465 0.06412  0.10017  191 TYR L  N   
3101  C CA  . TYR B 191 ? 0.74648 0.44463 0.53779 -0.22174 0.04628  0.09300  191 TYR L  CA  
3102  C C   . TYR B 191 ? 0.71101 0.44943 0.51837 -0.21362 0.05872  0.08351  191 TYR L  C   
3103  O O   . TYR B 191 ? 0.78158 0.55622 0.61684 -0.22246 0.08317  0.07227  191 TYR L  O   
3104  C CB  . TYR B 191 ? 0.65227 0.37431 0.49165 -0.21284 0.04512  0.08272  191 TYR L  CB  
3105  C CG  . TYR B 191 ? 0.80419 0.48212 0.62728 -0.21568 0.02866  0.09069  191 TYR L  CG  
3106  C CD1 . TYR B 191 ? 0.86687 0.51865 0.67021 -0.24363 0.03779  0.09679  191 TYR L  CD1 
3107  C CD2 . TYR B 191 ? 0.82854 0.48930 0.65738 -0.19107 0.00594  0.09132  191 TYR L  CD2 
3108  C CE1 . TYR B 191 ? 0.92686 0.53402 0.71317 -0.24678 0.02185  0.10415  191 TYR L  CE1 
3109  C CE2 . TYR B 191 ? 0.91646 0.53337 0.73105 -0.19247 -0.00820 0.09715  191 TYR L  CE2 
3110  C CZ  . TYR B 191 ? 0.96219 0.55100 0.75372 -0.22024 -0.00166 0.10401  191 TYR L  CZ  
3111  O OH  . TYR B 191 ? 0.99888 0.54008 0.77461 -0.22195 -0.01674 0.10980  191 TYR L  OH  
3112  N N   . ALA B 192 ? 0.70845 0.43995 0.50189 -0.19716 0.04116  0.08790  192 ALA L  N   
3113  C CA  . ALA B 192 ? 0.68505 0.44445 0.48242 -0.19239 0.05066  0.08080  192 ALA L  CA  
3114  C C   . ALA B 192 ? 0.63541 0.42318 0.47089 -0.16271 0.03476  0.07496  192 ALA L  C   
3115  O O   . ALA B 192 ? 0.71874 0.49048 0.55941 -0.14636 0.01161  0.08089  192 ALA L  O   
3116  C CB  . ALA B 192 ? 0.69414 0.41393 0.42828 -0.20760 0.04613  0.09204  192 ALA L  CB  
3117  N N   . CYS B 193 ? 0.54637 0.37494 0.40980 -0.15654 0.04899  0.06288  193 CYS L  N   
3118  C CA  . CYS B 193 ? 0.54366 0.39986 0.43895 -0.13258 0.03872  0.05683  193 CYS L  CA  
3119  C C   . CYS B 193 ? 0.56671 0.42861 0.44423 -0.13475 0.04212  0.05552  193 CYS L  C   
3120  O O   . CYS B 193 ? 0.54761 0.42646 0.42580 -0.14565 0.06464  0.04699  193 CYS L  O   
3121  C CB  . CYS B 193 ? 0.57989 0.47553 0.52316 -0.12373 0.04970  0.04384  193 CYS L  CB  
3122  S SG  . CYS B 193 ? 0.74431 0.67187 0.71936 -0.10003 0.04334  0.03599  193 CYS L  SG  
3123  N N   . GLU B 194 ? 0.54169 0.38965 0.40739 -0.12429 0.01967  0.06293  194 GLU L  N   
3124  C CA  . GLU B 194 ? 0.59975 0.44735 0.44397 -0.12757 0.01773  0.06259  194 GLU L  CA  
3125  C C   . GLU B 194 ? 0.54317 0.42540 0.43029 -0.10611 0.01090  0.05526  194 GLU L  C   
3126  O O   . GLU B 194 ? 0.48571 0.37172 0.40024 -0.08875 -0.00652 0.05831  194 GLU L  O   
3127  C CB  . GLU B 194 ? 0.69285 0.49387 0.48616 -0.13660 -0.00669 0.07826  194 GLU L  CB  
3128  C CG  . GLU B 194 ? 0.77156 0.56436 0.52988 -0.14634 -0.00749 0.07735  194 GLU L  CG  
3129  C CD  . GLU B 194 ? 0.96136 0.70255 0.66306 -0.15755 -0.03719 0.09430  194 GLU L  CD  
3130  O OE1 . GLU B 194 ? 1.11001 0.83746 0.82686 -0.14468 -0.06791 0.10598  194 GLU L  OE1 
3131  O OE2 . GLU B 194 ? 1.04594 0.75736 0.68699 -0.17970 -0.03030 0.09567  194 GLU L  OE2 
3132  N N   . VAL B 195 ? 0.51337 0.41853 0.40627 -0.10813 0.02640  0.04507  195 VAL L  N   
3133  C CA  . VAL B 195 ? 0.46916 0.40822 0.40211 -0.09111 0.02545  0.03673  195 VAL L  CA  
3134  C C   . VAL B 195 ? 0.50020 0.43348 0.41275 -0.09400 0.01683  0.03744  195 VAL L  C   
3135  O O   . VAL B 195 ? 0.51236 0.43019 0.38688 -0.11042 0.02815  0.03509  195 VAL L  O   
3136  C CB  . VAL B 195 ? 0.45128 0.42170 0.41454 -0.08983 0.04859  0.02378  195 VAL L  CB  
3137  C CG1 . VAL B 195 ? 0.34389 0.34155 0.33664 -0.07625 0.04778  0.01634  195 VAL L  CG1 
3138  C CG2 . VAL B 195 ? 0.36264 0.33847 0.34858 -0.08617 0.05075  0.02338  195 VAL L  CG2 
3139  N N   . THR B 196 ? 0.44495 0.38940 0.38298 -0.07934 -0.00170 0.03965  196 THR L  N   
3140  C CA  . THR B 196 ? 0.40046 0.34360 0.32875 -0.08080 -0.01367 0.03997  196 THR L  CA  
3141  C C   . THR B 196 ? 0.45190 0.43153 0.42450 -0.06727 -0.00637 0.03001  196 THR L  C   
3142  O O   . THR B 196 ? 0.40320 0.40195 0.41573 -0.05261 -0.00742 0.02880  196 THR L  O   
3143  C CB  . THR B 196 ? 0.58734 0.50908 0.51063 -0.07765 -0.04689 0.05357  196 THR L  CB  
3144  O OG1 . THR B 196 ? 0.65843 0.54014 0.53595 -0.09096 -0.05578 0.06467  196 THR L  OG1 
3145  C CG2 . THR B 196 ? 0.44790 0.36470 0.35799 -0.08258 -0.06358 0.05490  196 THR L  CG2 
3146  N N   . HIS B 197 ? 0.35159 0.33628 0.31295 -0.07343 0.00205  0.02256  197 HIS L  N   
3147  C CA  . HIS B 197 ? 0.33428 0.34803 0.33114 -0.06331 0.00897  0.01377  197 HIS L  CA  
3148  C C   . HIS B 197 ? 0.39617 0.40141 0.36863 -0.07285 0.00836  0.00913  197 HIS L  C   
3149  O O   . HIS B 197 ? 0.47605 0.45741 0.40449 -0.08777 0.01589  0.00719  197 HIS L  O   
3150  C CB  . HIS B 197 ? 0.35657 0.39022 0.37556 -0.05877 0.03140  0.00463  197 HIS L  CB  
3151  C CG  . HIS B 197 ? 0.35023 0.40763 0.40177 -0.04865 0.03542  -0.00197 197 HIS L  CG  
3152  N ND1 . HIS B 197 ? 0.31388 0.37586 0.36328 -0.05166 0.04373  -0.00995 197 HIS L  ND1 
3153  C CD2 . HIS B 197 ? 0.26867 0.34189 0.35127 -0.03702 0.03365  -0.00195 197 HIS L  CD2 
3154  C CE1 . HIS B 197 ? 0.28742 0.36670 0.36530 -0.04244 0.04425  -0.01286 197 HIS L  CE1 
3155  N NE2 . HIS B 197 ? 0.29716 0.38302 0.39316 -0.03441 0.03917  -0.00814 197 HIS L  NE2 
3156  N N   . GLN B 198 ? 0.33396 0.35635 0.33288 -0.06570 0.00172  0.00633  198 GLN L  N   
3157  C CA  . GLN B 198 ? 0.39934 0.41040 0.37489 -0.07521 -0.00312 0.00231  198 GLN L  CA  
3158  C C   . GLN B 198 ? 0.38950 0.39488 0.34363 -0.08274 0.02223  -0.01032 198 GLN L  C   
3159  O O   . GLN B 198 ? 0.48395 0.46670 0.39962 -0.09534 0.02273  -0.01492 198 GLN L  O   
3160  C CB  . GLN B 198 ? 0.42257 0.45448 0.43582 -0.06707 -0.01399 0.00177  198 GLN L  CB  
3161  C CG  . GLN B 198 ? 0.43633 0.49156 0.48004 -0.05858 0.00437  -0.00722 198 GLN L  CG  
3162  C CD  . GLN B 198 ? 0.42213 0.49119 0.49347 -0.05574 -0.00545 -0.00736 198 GLN L  CD  
3163  O OE1 . GLN B 198 ? 0.40680 0.49202 0.51327 -0.04792 -0.01335 -0.00220 198 GLN L  OE1 
3164  N NE2 . GLN B 198 ? 0.40073 0.46231 0.45760 -0.06292 -0.00321 -0.01421 198 GLN L  NE2 
3165  N N   . GLY B 199 ? 0.41837 0.44228 0.39824 -0.07547 0.04265  -0.01673 199 GLY L  N   
3166  C CA  . GLY B 199 ? 0.32176 0.34455 0.29580 -0.08007 0.06734  -0.02945 199 GLY L  CA  
3167  C C   . GLY B 199 ? 0.42418 0.42614 0.36241 -0.09414 0.08382  -0.03205 199 GLY L  C   
3168  O O   . GLY B 199 ? 0.49075 0.49200 0.42814 -0.09877 0.10844  -0.04454 199 GLY L  O   
3169  N N   . LEU B 200 ? 0.46816 0.45115 0.37758 -0.10171 0.07184  -0.02083 200 LEU L  N   
3170  C CA  . LEU B 200 ? 0.42795 0.38558 0.29609 -0.11835 0.08704  -0.02097 200 LEU L  CA  
3171  C C   . LEU B 200 ? 0.56523 0.48043 0.36634 -0.13608 0.07551  -0.01676 200 LEU L  C   
3172  O O   . LEU B 200 ? 0.56929 0.47459 0.36129 -0.13407 0.04419  -0.00544 200 LEU L  O   
3173  C CB  . LEU B 200 ? 0.41955 0.37880 0.29705 -0.11639 0.08056  -0.01002 200 LEU L  CB  
3174  C CG  . LEU B 200 ? 0.47112 0.46414 0.40449 -0.10280 0.08923  -0.01295 200 LEU L  CG  
3175  C CD1 . LEU B 200 ? 0.46349 0.45017 0.39799 -0.10140 0.07689  -0.00121 200 LEU L  CD1 
3176  C CD2 . LEU B 200 ? 0.36878 0.37221 0.31600 -0.10921 0.12028  -0.02588 200 LEU L  CD2 
3177  N N   . SER B 201 ? 0.59108 0.48050 0.34704 -0.15395 0.10102  -0.02688 201 SER L  N   
3178  C CA  . SER B 201 ? 0.67407 0.51352 0.35175 -0.17518 0.09188  -0.02383 201 SER L  CA  
3179  C C   . SER B 201 ? 0.80031 0.60904 0.43855 -0.18464 0.06548  -0.00446 201 SER L  C   
3180  O O   . SER B 201 ? 0.86897 0.64495 0.46344 -0.19332 0.03416  0.00611  201 SER L  O   
3181  C CB  . SER B 201 ? 0.73926 0.55428 0.37389 -0.19413 0.13221  -0.04030 201 SER L  CB  
3182  O OG  . SER B 201 ? 0.95909 0.78668 0.61333 -0.18804 0.14844  -0.05761 201 SER L  OG  
3183  N N   . SER B 202 ? 0.79288 0.60834 0.44513 -0.18421 0.07555  0.00077  202 SER L  N   
3184  C CA  . SER B 202 ? 0.93547 0.72199 0.55739 -0.19084 0.05037  0.01963  202 SER L  CA  
3185  C C   . SER B 202 ? 0.88936 0.70879 0.56977 -0.17540 0.05357  0.02348  202 SER L  C   
3186  O O   . SER B 202 ? 0.91705 0.77300 0.64553 -0.16685 0.08025  0.01120  202 SER L  O   
3187  C CB  . SER B 202 ? 1.03256 0.76294 0.56727 -0.22116 0.06428  0.02211  202 SER L  CB  
3188  O OG  . SER B 202 ? 1.17732 0.91886 0.72207 -0.22903 0.10687  0.01111  202 SER L  OG  
3189  N N   . PRO B 203 ? 0.82810 0.63485 0.50916 -0.17064 0.02500  0.03998  203 PRO L  N   
3190  C CA  . PRO B 203 ? 0.73764 0.57031 0.46954 -0.15663 0.02746  0.04260  203 PRO L  CA  
3191  C C   . PRO B 203 ? 0.69617 0.53135 0.42452 -0.16930 0.06265  0.03498  203 PRO L  C   
3192  O O   . PRO B 203 ? 0.64861 0.44826 0.31987 -0.19281 0.07768  0.03600  203 PRO L  O   
3193  C CB  . PRO B 203 ? 0.67500 0.47601 0.38765 -0.15603 -0.00730 0.06160  203 PRO L  CB  
3194  C CG  . PRO B 203 ? 0.72859 0.50930 0.41508 -0.15803 -0.03702 0.06830  203 PRO L  CG  
3195  C CD  . PRO B 203 ? 0.76955 0.53754 0.41042 -0.17584 -0.01517 0.05680  203 PRO L  CD  
3196  N N   . VAL B 204 ? 0.53778 0.41393 0.32745 -0.15508 0.07567  0.02719  204 VAL L  N   
3197  C CA  . VAL B 204 ? 0.63061 0.51864 0.43572 -0.16464 0.10615  0.01923  204 VAL L  CA  
3198  C C   . VAL B 204 ? 0.67652 0.55666 0.48985 -0.16439 0.09602  0.02973  204 VAL L  C   
3199  O O   . VAL B 204 ? 0.61022 0.50203 0.45459 -0.14618 0.07419  0.03503  204 VAL L  O   
3200  C CB  . VAL B 204 ? 0.58442 0.51977 0.45231 -0.15075 0.12332  0.00398  204 VAL L  CB  
3201  C CG1 . VAL B 204 ? 0.57500 0.52811 0.47547 -0.15757 0.14663  -0.00221 204 VAL L  CG1 
3202  C CG2 . VAL B 204 ? 0.60572 0.54329 0.46255 -0.15412 0.13915  -0.00824 204 VAL L  CG2 
3203  N N   . THR B 205 ? 0.74919 0.60828 0.53516 -0.18553 0.11448  0.03148  205 THR L  N   
3204  C CA  . THR B 205 ? 0.73820 0.58526 0.52805 -0.18902 0.10726  0.04087  205 THR L  CA  
3205  C C   . THR B 205 ? 0.70788 0.58246 0.53772 -0.19703 0.13619  0.03025  205 THR L  C   
3206  O O   . THR B 205 ? 0.76249 0.63867 0.58350 -0.21447 0.16722  0.02113  205 THR L  O   
3207  C CB  . THR B 205 ? 0.83290 0.62270 0.55105 -0.20998 0.09790  0.05614  205 THR L  CB  
3208  O OG1 . THR B 205 ? 0.93670 0.70270 0.62887 -0.20006 0.06314  0.06772  205 THR L  OG1 
3209  C CG2 . THR B 205 ? 0.85974 0.63437 0.58168 -0.21567 0.09329  0.06501  205 THR L  CG2 
3210  N N   . LYS B 206 ? 0.67185 0.56775 0.54784 -0.18461 0.12623  0.03042  206 LYS L  N   
3211  C CA  . LYS B 206 ? 0.63851 0.55547 0.55341 -0.19375 0.14479  0.02383  206 LYS L  CA  
3212  C C   . LYS B 206 ? 0.68375 0.57137 0.58065 -0.20235 0.13223  0.03568  206 LYS L  C   
3213  O O   . LYS B 206 ? 0.66873 0.54202 0.56030 -0.18763 0.10523  0.04386  206 LYS L  O   
3214  C CB  . LYS B 206 ? 0.52712 0.48934 0.50812 -0.17433 0.14060  0.01373  206 LYS L  CB  
3215  C CG  . LYS B 206 ? 0.54505 0.53470 0.54792 -0.16532 0.15212  0.00210  206 LYS L  CG  
3216  C CD  . LYS B 206 ? 0.53618 0.53137 0.54064 -0.18388 0.18682  -0.00798 206 LYS L  CD  
3217  C CE  . LYS B 206 ? 0.49758 0.52186 0.53527 -0.17097 0.19664  -0.02153 206 LYS L  CE  
3218  N NZ  . LYS B 206 ? 0.60805 0.63332 0.64651 -0.17668 0.22070  -0.03323 206 LYS L  NZ  
3219  N N   . SER B 207 ? 0.62412 0.50140 0.51317 -0.22659 0.15334  0.03589  207 SER L  N   
3220  C CA  . SER B 207 ? 0.68689 0.52893 0.55093 -0.23847 0.14242  0.04808  207 SER L  CA  
3221  C C   . SER B 207 ? 0.69085 0.55259 0.59254 -0.25192 0.16053  0.04157  207 SER L  C   
3222  O O   . SER B 207 ? 0.66251 0.56305 0.60674 -0.25040 0.18051  0.02829  207 SER L  O   
3223  C CB  . SER B 207 ? 0.82355 0.60964 0.60987 -0.25571 0.13893  0.06192  207 SER L  CB  
3224  O OG  . SER B 207 ? 0.83134 0.61991 0.59909 -0.26774 0.16427  0.05312  207 SER L  OG  
3225  N N   . PHE B 208 ? 0.72501 0.55968 0.61416 -0.26049 0.14859  0.05098  208 PHE L  N   
3226  C CA  . PHE B 208 ? 0.75544 0.60385 0.67572 -0.27237 0.15983  0.04713  208 PHE L  CA  
3227  C C   . PHE B 208 ? 0.78215 0.58035 0.65372 -0.28629 0.14965  0.06084  208 PHE L  C   
3228  O O   . PHE B 208 ? 0.78834 0.54502 0.61637 -0.28180 0.12733  0.07303  208 PHE L  O   
3229  C CB  . PHE B 208 ? 0.71663 0.60104 0.70271 -0.26411 0.15092  0.03973  208 PHE L  CB  
3230  C CG  . PHE B 208 ? 0.68873 0.54573 0.66251 -0.25773 0.12365  0.04692  208 PHE L  CG  
3231  C CD1 . PHE B 208 ? 0.64686 0.51194 0.62349 -0.22918 0.10387  0.04487  208 PHE L  CD1 
3232  C CD2 . PHE B 208 ? 0.63344 0.46071 0.59539 -0.26932 0.11354  0.05387  208 PHE L  CD2 
3233  C CE1 . PHE B 208 ? 0.61353 0.45741 0.58242 -0.21393 0.07869  0.04832  208 PHE L  CE1 
3234  C CE2 . PHE B 208 ? 0.66307 0.46526 0.61435 -0.25513 0.08670  0.05768  208 PHE L  CE2 
3235  C CZ  . PHE B 208 ? 0.66255 0.47406 0.61821 -0.22621 0.07039  0.05410  208 PHE L  CZ  
3236  N N   . ASN B 209 ? 0.81184 0.61359 0.69378 -0.30246 0.16526  0.05902  209 ASN L  N   
3237  C CA  . ASN B 209 ? 0.83807 0.59591 0.68181 -0.31705 0.15710  0.07075  209 ASN L  CA  
3238  C C   . ASN B 209 ? 0.86301 0.63203 0.75195 -0.31787 0.14570  0.06982  209 ASN L  C   
3239  O O   . ASN B 209 ? 0.86171 0.67454 0.81107 -0.32034 0.15704  0.05985  209 ASN L  O   
3240  C CB  . ASN B 209 ? 0.92324 0.67178 0.74197 -0.33776 0.18292  0.06953  209 ASN L  CB  
3241  C CG  . ASN B 209 ? 0.96590 0.69396 0.72877 -0.33982 0.19240  0.06930  209 ASN L  CG  
3242  O OD1 . ASN B 209 ? 0.92504 0.62278 0.64448 -0.33100 0.17104  0.07826  209 ASN L  OD1 
3243  N ND2 . ASN B 209 ? 0.89326 0.63496 0.65669 -0.35215 0.22338  0.05872  209 ASN L  ND2 
3244  N N   . ARG B 210 ? 0.87419 0.60141 0.73435 -0.31508 0.12092  0.08001  210 ARG L  N   
3245  C CA  . ARG B 210 ? 0.82646 0.55466 0.71941 -0.31551 0.10674  0.07824  210 ARG L  CA  
3246  C C   . ARG B 210 ? 0.88889 0.63121 0.80960 -0.33564 0.12187  0.07612  210 ARG L  C   
3247  O O   . ARG B 210 ? 0.94608 0.65954 0.83027 -0.35136 0.13061  0.08375  210 ARG L  O   
3248  C CB  . ARG B 210 ? 0.87717 0.54925 0.72638 -0.30892 0.07998  0.08920  210 ARG L  CB  
3249  C CG  . ARG B 210 ? 0.94444 0.60764 0.81681 -0.31023 0.06515  0.08624  210 ARG L  CG  
3250  C CD  . ARG B 210 ? 0.94600 0.55150 0.77653 -0.30057 0.04050  0.09537  210 ARG L  CD  
3251  N NE  . ARG B 210 ? 1.02613 0.59196 0.80693 -0.31018 0.04066  0.10868  210 ARG L  NE  
3252  C CZ  . ARG B 210 ? 1.11228 0.65967 0.88106 -0.32927 0.04605  0.11333  210 ARG L  CZ  
3253  N NH1 . ARG B 210 ? 1.14504 0.71255 0.95274 -0.34052 0.05156  0.10591  210 ARG L  NH1 
3254  N NH2 . ARG B 210 ? 1.22724 0.73489 0.94454 -0.33818 0.04434  0.12570  210 ARG L  NH2 
3255  N N   . GLY B 211 ? 0.95424 0.74048 0.94051 -0.33576 0.12343  0.06621  211 GLY L  N   
3256  C CA  . GLY B 211 ? 1.10965 0.91408 1.13563 -0.35379 0.13333  0.06450  211 GLY L  CA  
3257  C C   . GLY B 211 ? 1.19826 1.04641 1.26174 -0.36176 0.16238  0.05784  211 GLY L  C   
3258  O O   . GLY B 211 ? 1.32211 1.18917 1.42538 -0.37732 0.17146  0.05675  211 GLY L  O   
3259  N N   . GLU B 212 ? 1.17355 1.03647 1.22564 -0.35188 0.17736  0.05287  212 GLU L  N   
3260  C CA  . GLU B 212 ? 1.24638 1.14719 1.33087 -0.35688 0.20675  0.04367  212 GLU L  CA  
3261  C C   . GLU B 212 ? 1.26144 1.21857 1.41924 -0.34152 0.20327  0.03232  212 GLU L  C   
3262  O O   . GLU B 212 ? 1.21974 1.18321 1.38763 -0.32514 0.18147  0.03107  212 GLU L  O   
3263  C CB  . GLU B 212 ? 1.29495 1.17280 1.31846 -0.35693 0.22607  0.04309  212 GLU L  CB  
3264  C CG  . GLU B 212 ? 1.37506 1.20183 1.33135 -0.37784 0.23498  0.05289  212 GLU L  CG  
3265  C CD  . GLU B 212 ? 1.40229 1.20186 1.29312 -0.38137 0.25178  0.05171  212 GLU L  CD  
3266  O OE1 . GLU B 212 ? 1.36310 1.18686 1.26565 -0.36850 0.26101  0.04164  212 GLU L  OE1 
3267  O OE2 . GLU B 212 ? 1.45273 1.20333 1.27757 -0.39784 0.25390  0.06079  212 GLU L  OE2 
3268  N N   . CYS B 213 ? 1.31522 1.31096 1.52286 -0.34726 0.22501  0.02362  213 CYS L  N   
3269  C CA  . CYS B 213 ? 1.26944 1.31878 1.55085 -0.33360 0.22149  0.01279  213 CYS L  CA  
3270  C C   . CYS B 213 ? 1.26953 1.33325 1.59504 -0.33208 0.18788  0.01605  213 CYS L  C   
3271  O O   . CYS B 213 ? 1.28944 1.36400 1.65076 -0.34761 0.18328  0.01848  213 CYS L  O   
3272  C CB  . CYS B 213 ? 1.14024 1.19807 1.41000 -0.31151 0.22285  0.00563  213 CYS L  CB  
3273  N N   . GLN C 1   ? 0.71753 0.95166 1.32701 -0.19330 0.03898  0.05896  1   GLN H2 N   
3274  C CA  . GLN C 1   ? 0.62634 0.87411 1.19035 -0.18386 0.05400  0.07271  1   GLN H2 CA  
3275  C C   . GLN C 1   ? 0.47998 0.72597 0.98180 -0.15912 0.02788  0.06349  1   GLN H2 C   
3276  O O   . GLN C 1   ? 0.49795 0.73754 0.99523 -0.14934 -0.00036 0.04734  1   GLN H2 O   
3277  C CB  . GLN C 1   ? 0.57350 0.79376 1.09318 -0.19330 0.08657  0.10956  1   GLN H2 CB  
3278  N N   . VAL C 2   ? 0.38368 0.63442 0.83870 -0.14941 0.03993  0.07359  2   VAL H2 N   
3279  C CA  . VAL C 2   ? 0.30010 0.54379 0.69629 -0.12891 0.02218  0.07016  2   VAL H2 CA  
3280  C C   . VAL C 2   ? 0.35681 0.56630 0.70601 -0.12795 0.01399  0.08338  2   VAL H2 C   
3281  O O   . VAL C 2   ? 0.40046 0.58888 0.73525 -0.13958 0.02996  0.10468  2   VAL H2 O   
3282  C CB  . VAL C 2   ? 0.42784 0.67850 0.79002 -0.12268 0.04113  0.07828  2   VAL H2 CB  
3283  C CG1 . VAL C 2   ? 0.47429 0.71024 0.77719 -0.10587 0.02778  0.07868  2   VAL H2 CG1 
3284  C CG2 . VAL C 2   ? 0.59894 0.88611 1.01069 -0.11871 0.04677  0.06250  2   VAL H2 CG2 
3285  N N   . GLN C 3   ? 0.36222 0.56709 0.68720 -0.11237 -0.01032 0.07188  3   GLN H2 N   
3286  C CA  . GLN C 3   ? 0.40004 0.57772 0.69347 -0.11043 -0.01970 0.07990  3   GLN H2 CA  
3287  C C   . GLN C 3   ? 0.42658 0.60127 0.67359 -0.09217 -0.03369 0.07561  3   GLN H2 C   
3288  O O   . GLN C 3   ? 0.49202 0.68268 0.74094 -0.07841 -0.04616 0.06037  3   GLN H2 O   
3289  C CB  . GLN C 3   ? 0.37081 0.54228 0.70576 -0.11515 -0.03433 0.06639  3   GLN H2 CB  
3290  C CG  . GLN C 3   ? 0.50194 0.64448 0.81160 -0.11254 -0.04167 0.07454  3   GLN H2 CG  
3291  C CD  . GLN C 3   ? 0.59640 0.72920 0.95086 -0.11721 -0.05471 0.05822  3   GLN H2 CD  
3292  O OE1 . GLN C 3   ? 0.64981 0.76886 1.04271 -0.13386 -0.04286 0.06673  3   GLN H2 OE1 
3293  N NE2 . GLN C 3   ? 0.48858 0.62656 0.83751 -0.10215 -0.07784 0.03452  3   GLN H2 NE2 
3294  N N   . LEU C 4   ? 0.39936 0.55402 0.60691 -0.09153 -0.03138 0.09013  4   LEU H2 N   
3295  C CA  . LEU C 4   ? 0.31410 0.46329 0.48505 -0.07748 -0.04210 0.08776  4   LEU H2 CA  
3296  C C   . LEU C 4   ? 0.31853 0.45076 0.48564 -0.07677 -0.05101 0.09037  4   LEU H2 C   
3297  O O   . LEU C 4   ? 0.35809 0.47608 0.52707 -0.08643 -0.04424 0.10491  4   LEU H2 O   
3298  C CB  . LEU C 4   ? 0.27581 0.42146 0.40886 -0.07703 -0.03066 0.09952  4   LEU H2 CB  
3299  C CG  . LEU C 4   ? 0.35670 0.51449 0.48809 -0.07497 -0.02024 0.09638  4   LEU H2 CG  
3300  C CD1 . LEU C 4   ? 0.40365 0.55355 0.50102 -0.07887 -0.00831 0.10599  4   LEU H2 CD1 
3301  C CD2 . LEU C 4   ? 0.28283 0.44801 0.41227 -0.05834 -0.03115 0.08472  4   LEU H2 CD2 
3302  N N   . LEU C 5   ? 0.33277 0.46621 0.49259 -0.06318 -0.06529 0.07719  5   LEU H2 N   
3303  C CA  . LEU C 5   ? 0.35536 0.47507 0.51805 -0.05958 -0.07436 0.07403  5   LEU H2 CA  
3304  C C   . LEU C 5   ? 0.38787 0.50776 0.51652 -0.04579 -0.07715 0.07412  5   LEU H2 C   
3305  O O   . LEU C 5   ? 0.39241 0.52151 0.50973 -0.03205 -0.08406 0.06122  5   LEU H2 O   
3306  C CB  . LEU C 5   ? 0.41274 0.53556 0.60999 -0.05707 -0.08834 0.05157  5   LEU H2 CB  
3307  C CG  . LEU C 5   ? 0.55111 0.65746 0.75886 -0.05282 -0.09786 0.04281  5   LEU H2 CG  
3308  C CD1 . LEU C 5   ? 0.52850 0.61234 0.73869 -0.06261 -0.08802 0.06553  5   LEU H2 CD1 
3309  C CD2 . LEU C 5   ? 0.51142 0.62069 0.76272 -0.05522 -0.11107 0.01718  5   LEU H2 CD2 
3310  N N   . GLU C 6   ? 0.41289 0.52437 0.52596 -0.04876 -0.07138 0.08915  6   GLU H2 N   
3311  C CA  . GLU C 6   ? 0.34316 0.45707 0.43457 -0.03837 -0.07164 0.08948  6   GLU H2 CA  
3312  C C   . GLU C 6   ? 0.40796 0.51653 0.50942 -0.02794 -0.08087 0.07824  6   GLU H2 C   
3313  O O   . GLU C 6   ? 0.41935 0.51542 0.54392 -0.03164 -0.08636 0.07670  6   GLU H2 O   
3314  C CB  . GLU C 6   ? 0.27986 0.39210 0.35891 -0.04508 -0.06550 0.10559  6   GLU H2 CB  
3315  C CG  . GLU C 6   ? 0.29444 0.41049 0.36089 -0.05504 -0.05620 0.11380  6   GLU H2 CG  
3316  C CD  . GLU C 6   ? 0.41242 0.52164 0.48557 -0.06621 -0.05274 0.12452  6   GLU H2 CD  
3317  O OE1 . GLU C 6   ? 0.43372 0.53396 0.52843 -0.06792 -0.05624 0.12450  6   GLU H2 OE1 
3318  O OE2 . GLU C 6   ? 0.42975 0.54160 0.48653 -0.07326 -0.04511 0.13262  6   GLU H2 OE2 
3319  N N   . SER C 7   ? 0.34091 0.45718 0.42524 -0.01430 -0.08032 0.07077  7   SER H2 N   
3320  C CA  . SER C 7   ? 0.40691 0.52023 0.49686 -0.00227 -0.08578 0.05941  7   SER H2 CA  
3321  C C   . SER C 7   ? 0.42328 0.54757 0.49232 0.00818  -0.07611 0.06200  7   SER H2 C   
3322  O O   . SER C 7   ? 0.52670 0.65792 0.57834 0.00583  -0.06610 0.07132  7   SER H2 O   
3323  C CB  . SER C 7   ? 0.38613 0.49887 0.48399 0.00702  -0.09757 0.03576  7   SER H2 CB  
3324  O OG  . SER C 7   ? 0.46185 0.58793 0.53437 0.01781  -0.09762 0.02836  7   SER H2 OG  
3325  N N   . GLY C 8   ? 0.37015 0.49501 0.44498 0.01966  -0.07719 0.05328  8   GLY H2 N   
3326  C CA  . GLY C 8   ? 0.35897 0.49672 0.42037 0.03012  -0.06478 0.05446  8   GLY H2 CA  
3327  C C   . GLY C 8   ? 0.42690 0.57082 0.50744 0.02640  -0.06048 0.06475  8   GLY H2 C   
3328  O O   . GLY C 8   ? 0.43306 0.59090 0.51292 0.03474  -0.04881 0.06383  8   GLY H2 O   
3329  N N   . GLY C 9   ? 0.38745 0.52363 0.48544 0.01553  -0.06918 0.07479  9   GLY H2 N   
3330  C CA  . GLY C 9   ? 0.41711 0.56287 0.53270 0.01483  -0.06970 0.08378  9   GLY H2 CA  
3331  C C   . GLY C 9   ? 0.43931 0.58727 0.57483 0.03104  -0.07210 0.07362  9   GLY H2 C   
3332  O O   . GLY C 9   ? 0.44192 0.57849 0.57823 0.04157  -0.07539 0.05849  9   GLY H2 O   
3333  N N   . GLY C 10  ? 0.43867 0.60336 0.59373 0.03375  -0.07150 0.07950  10  GLY H2 N   
3334  C CA  . GLY C 10  ? 0.52915 0.70036 0.70873 0.05094  -0.07229 0.07015  10  GLY H2 CA  
3335  C C   . GLY C 10  ? 0.53993 0.74180 0.74295 0.05220  -0.06720 0.07488  10  GLY H2 C   
3336  O O   . GLY C 10  ? 0.59266 0.80720 0.79529 0.03840  -0.06791 0.08528  10  GLY H2 O   
3337  N N   . VAL C 11  ? 0.47491 0.69031 0.70221 0.06930  -0.06212 0.06406  11  VAL H2 N   
3338  C CA  . VAL C 11  ? 0.37936 0.63003 0.64022 0.07238  -0.05596 0.06490  11  VAL H2 CA  
3339  C C   . VAL C 11  ? 0.40689 0.67725 0.66084 0.07090  -0.02911 0.05885  11  VAL H2 C   
3340  O O   . VAL C 11  ? 0.48803 0.74959 0.71908 0.08150  -0.01608 0.04839  11  VAL H2 O   
3341  C CB  . VAL C 11  ? 0.43411 0.69195 0.73172 0.09371  -0.06298 0.05719  11  VAL H2 CB  
3342  C CG1 . VAL C 11  ? 0.33399 0.63333 0.67478 0.09533  -0.06230 0.05928  11  VAL H2 CG1 
3343  C CG2 . VAL C 11  ? 0.52050 0.74729 0.81877 0.09849  -0.08549 0.06484  11  VAL H2 CG2 
3344  N N   . VAL C 12  ? 0.31120 0.60749 0.58403 0.05791  -0.02052 0.06538  12  VAL H2 N   
3345  C CA  . VAL C 12  ? 0.33132 0.64541 0.60444 0.05461  0.00910  0.06429  12  VAL H2 CA  
3346  C C   . VAL C 12  ? 0.38616 0.73988 0.71395 0.04824  0.01455  0.06412  12  VAL H2 C   
3347  O O   . VAL C 12  ? 0.41043 0.77429 0.75988 0.03741  -0.00570 0.06762  12  VAL H2 O   
3348  C CB  . VAL C 12  ? 0.34563 0.64005 0.57923 0.03899  0.01776  0.07372  12  VAL H2 CB  
3349  C CG1 . VAL C 12  ? 0.34548 0.63472 0.58239 0.02018  -0.00117 0.08156  12  VAL H2 CG1 
3350  C CG2 . VAL C 12  ? 0.38813 0.69654 0.62335 0.03487  0.05057  0.07815  12  VAL H2 CG2 
3351  N N   . ARG C 13  ? 0.42508 0.80373 0.77582 0.05545  0.04208  0.05894  13  ARG H2 N   
3352  C CA  . ARG C 13  ? 0.41611 0.83809 0.82988 0.04911  0.04956  0.05609  13  ARG H2 CA  
3353  C C   . ARG C 13  ? 0.36681 0.79477 0.79148 0.02205  0.05603  0.06353  13  ARG H2 C   
3354  O O   . ARG C 13  ? 0.38974 0.79017 0.77272 0.01187  0.06857  0.07248  13  ARG H2 O   
3355  C CB  . ARG C 13  ? 0.50160 0.94915 0.93831 0.06310  0.08332  0.04931  13  ARG H2 CB  
3356  C CG  . ARG C 13  ? 0.60130 1.04696 1.03773 0.09131  0.07621  0.03652  13  ARG H2 CG  
3357  C CD  . ARG C 13  ? 0.73743 1.20897 1.19047 0.10712  0.11283  0.02789  13  ARG H2 CD  
3358  N NE  . ARG C 13  ? 0.84706 1.36922 1.37533 0.10088  0.12648  0.02572  13  ARG H2 NE  
3359  C CZ  . ARG C 13  ? 0.84610 1.40031 1.43358 0.11482  0.11232  0.01435  13  ARG H2 CZ  
3360  N NH1 . ARG C 13  ? 0.87869 1.41370 1.45600 0.13605  0.08558  0.00642  13  ARG H2 NH1 
3361  N NH2 . ARG C 13  ? 0.89739 1.50289 1.55883 0.10780  0.12485  0.01079  13  ARG H2 NH2 
3362  N N   . PRO C 14  ? 0.37356 0.83719 0.85617 0.01113  0.04537  0.05811  14  PRO H2 N   
3363  C CA  . PRO C 14  ? 0.35825 0.83019 0.86200 -0.01568 0.05348  0.05974  14  PRO H2 CA  
3364  C C   . PRO C 14  ? 0.34874 0.81706 0.85214 -0.02372 0.09823  0.06740  14  PRO H2 C   
3365  O O   . PRO C 14  ? 0.31614 0.80420 0.83976 -0.01203 0.12571  0.06666  14  PRO H2 O   
3366  C CB  . PRO C 14  ? 0.35958 0.88208 0.93846 -0.02022 0.03657  0.04677  14  PRO H2 CB  
3367  C CG  . PRO C 14  ? 0.36219 0.88907 0.93852 0.00374  0.00565  0.04370  14  PRO H2 CG  
3368  C CD  . PRO C 14  ? 0.28693 0.78428 0.81938 0.02414  0.02164  0.04863  14  PRO H2 CD  
3369  N N   . GLY C 15  ? 0.30496 0.74685 0.78460 -0.04265 0.10719  0.07588  15  GLY H2 N   
3370  C CA  . GLY C 15  ? 0.33873 0.76637 0.80674 -0.04875 0.14933  0.08911  15  GLY H2 CA  
3371  C C   . GLY C 15  ? 0.40691 0.79847 0.80003 -0.02960 0.16202  0.10128  15  GLY H2 C   
3372  O O   . GLY C 15  ? 0.40677 0.78030 0.77654 -0.03166 0.19490  0.11634  15  GLY H2 O   
3373  N N   . GLY C 16  ? 0.33805 0.71824 0.69420 -0.01057 0.13666  0.09518  16  GLY H2 N   
3374  C CA  . GLY C 16  ? 0.35680 0.70798 0.64682 0.00865  0.14296  0.10048  16  GLY H2 CA  
3375  C C   . GLY C 16  ? 0.39083 0.70378 0.63082 0.00192  0.13086  0.10923  16  GLY H2 C   
3376  O O   . GLY C 16  ? 0.34237 0.64756 0.59507 -0.01811 0.12476  0.11313  16  GLY H2 O   
3377  N N   . SER C 17  ? 0.45518 0.74585 0.63973 0.02009  0.12618  0.10935  17  SER H2 N   
3378  C CA  . SER C 17  ? 0.45570 0.71382 0.59326 0.01802  0.11710  0.11717  17  SER H2 CA  
3379  C C   . SER C 17  ? 0.47529 0.72037 0.58618 0.02952  0.08655  0.10564  17  SER H2 C   
3380  O O   . SER C 17  ? 0.48013 0.73366 0.59236 0.04520  0.07982  0.09317  17  SER H2 O   
3381  C CB  . SER C 17  ? 0.48906 0.73169 0.58190 0.02943  0.14575  0.13173  17  SER H2 CB  
3382  O OG  . SER C 17  ? 0.56975 0.81601 0.68729 0.01589  0.17755  0.14688  17  SER H2 OG  
3383  N N   . LEU C 18  ? 0.52455 0.74840 0.61555 0.02105  0.06983  0.10905  18  LEU H2 N   
3384  C CA  . LEU C 18  ? 0.49382 0.70352 0.56456 0.02759  0.04353  0.10004  18  LEU H2 CA  
3385  C C   . LEU C 18  ? 0.53849 0.72696 0.57987 0.02232  0.03916  0.10744  18  LEU H2 C   
3386  O O   . LEU C 18  ? 0.49520 0.67849 0.54358 0.00788  0.04729  0.11737  18  LEU H2 O   
3387  C CB  . LEU C 18  ? 0.41673 0.63261 0.51985 0.01890  0.02072  0.09407  18  LEU H2 CB  
3388  C CG  . LEU C 18  ? 0.46819 0.66918 0.56163 0.02465  -0.00297 0.08598  18  LEU H2 CG  
3389  C CD1 . LEU C 18  ? 0.51091 0.71327 0.59969 0.04485  -0.00316 0.07207  18  LEU H2 CD1 
3390  C CD2 . LEU C 18  ? 0.46897 0.67253 0.58894 0.01466  -0.02103 0.08839  18  LEU H2 CD2 
3391  N N   . ARG C 19  ? 0.50298 0.68030 0.51627 0.03433  0.02544  0.10005  19  ARG H2 N   
3392  C CA  . ARG C 19  ? 0.36305 0.52467 0.35193 0.03328  0.01928  0.10474  19  ARG H2 CA  
3393  C C   . ARG C 19  ? 0.37346 0.52947 0.37174 0.02763  -0.00546 0.09492  19  ARG H2 C   
3394  O O   . ARG C 19  ? 0.42557 0.58218 0.42328 0.03751  -0.01847 0.08109  19  ARG H2 O   
3395  C CB  . ARG C 19  ? 0.38222 0.53984 0.32946 0.05476  0.02584  0.10492  19  ARG H2 CB  
3396  C CG  . ARG C 19  ? 0.44357 0.58861 0.36817 0.05794  0.01732  0.10932  19  ARG H2 CG  
3397  C CD  . ARG C 19  ? 0.50721 0.64993 0.38620 0.08194  0.02599  0.11444  19  ARG H2 CD  
3398  N NE  . ARG C 19  ? 0.65016 0.78147 0.50941 0.08746  0.02076  0.12335  19  ARG H2 NE  
3399  C CZ  . ARG C 19  ? 0.82150 0.95644 0.66078 0.10305  -0.00042 0.11171  19  ARG H2 CZ  
3400  N NH1 . ARG C 19  ? 0.79789 0.94514 0.63408 0.11280  -0.01826 0.08875  19  ARG H2 NH1 
3401  N NH2 . ARG C 19  ? 0.85694 0.98395 0.68335 0.10952  -0.00462 0.12106  19  ARG H2 NH2 
3402  N N   . LEU C 20  ? 0.34598 0.49572 0.35422 0.01162  -0.01007 0.10122  20  LEU H2 N   
3403  C CA  . LEU C 20  ? 0.33046 0.47442 0.34663 0.00525  -0.02808 0.09559  20  LEU H2 CA  
3404  C C   . LEU C 20  ? 0.37889 0.51674 0.37783 0.01102  -0.03263 0.09330  20  LEU H2 C   
3405  O O   . LEU C 20  ? 0.40045 0.53487 0.38081 0.01666  -0.02216 0.10074  20  LEU H2 O   
3406  C CB  . LEU C 20  ? 0.42418 0.56749 0.45680 -0.01297 -0.03034 0.10249  20  LEU H2 CB  
3407  C CG  . LEU C 20  ? 0.43838 0.59214 0.49133 -0.01844 -0.03078 0.10448  20  LEU H2 CG  
3408  C CD1 . LEU C 20  ? 0.26850 0.42198 0.32820 -0.03325 -0.03804 0.10939  20  LEU H2 CD1 
3409  C CD2 . LEU C 20  ? 0.40418 0.56098 0.46895 -0.00767 -0.03945 0.09762  20  LEU H2 CD2 
3410  N N   . SER C 21  ? 0.39949 0.53601 0.40875 0.01014  -0.04822 0.08331  21  SER H2 N   
3411  C CA  . SER C 21  ? 0.36728 0.50415 0.37183 0.01448  -0.05621 0.07772  21  SER H2 CA  
3412  C C   . SER C 21  ? 0.39795 0.53255 0.42682 -0.00163 -0.06210 0.07807  21  SER H2 C   
3413  O O   . SER C 21  ? 0.34365 0.47409 0.38942 -0.01174 -0.06470 0.07980  21  SER H2 O   
3414  C CB  . SER C 21  ? 0.38658 0.52922 0.38457 0.03114  -0.06988 0.05976  21  SER H2 CB  
3415  O OG  . SER C 21  ? 0.57402 0.71967 0.54054 0.04916  -0.06220 0.06068  21  SER H2 OG  
3416  N N   . CYS C 22  ? 0.30660 0.44415 0.33695 -0.00218 -0.06298 0.07773  22  CYS H2 N   
3417  C CA  . CYS C 22  ? 0.35658 0.49491 0.41028 -0.01660 -0.06421 0.07824  22  CYS H2 CA  
3418  C C   . CYS C 22  ? 0.43369 0.58334 0.49938 -0.00893 -0.07363 0.06650  22  CYS H2 C   
3419  O O   . CYS C 22  ? 0.41976 0.57337 0.47278 0.00071  -0.07087 0.06891  22  CYS H2 O   
3420  C CB  . CYS C 22  ? 0.43200 0.56587 0.47897 -0.02795 -0.05055 0.09103  22  CYS H2 CB  
3421  S SG  . CYS C 22  ? 0.48653 0.62438 0.55242 -0.04128 -0.04540 0.09241  22  CYS H2 SG  
3422  N N   . ALA C 23  ? 0.45121 0.60605 0.54487 -0.01229 -0.08554 0.05308  23  ALA H2 N   
3423  C CA  . ALA C 23  ? 0.38920 0.56071 0.50387 -0.00547 -0.09869 0.03675  23  ALA H2 CA  
3424  C C   . ALA C 23  ? 0.38706 0.56530 0.53549 -0.02144 -0.09110 0.04009  23  ALA H2 C   
3425  O O   . ALA C 23  ? 0.48705 0.65683 0.65602 -0.03867 -0.08375 0.04604  23  ALA H2 O   
3426  C CB  . ALA C 23  ? 0.30531 0.48057 0.43833 -0.00092 -0.11673 0.01480  23  ALA H2 CB  
3427  N N   . ALA C 24  ? 0.28163 0.47476 0.43513 -0.01407 -0.09132 0.03772  24  ALA H2 N   
3428  C CA  . ALA C 24  ? 0.30229 0.50653 0.48954 -0.02670 -0.08136 0.03922  24  ALA H2 CA  
3429  C C   . ALA C 24  ? 0.33677 0.56587 0.57162 -0.02505 -0.09717 0.01795  24  ALA H2 C   
3430  O O   . ALA C 24  ? 0.28948 0.53202 0.52047 -0.00662 -0.11773 0.00229  24  ALA H2 O   
3431  C CB  . ALA C 24  ? 0.29563 0.50116 0.46493 -0.01942 -0.06944 0.04876  24  ALA H2 CB  
3432  N N   . SER C 25  ? 0.33263 0.56929 0.61277 -0.04409 -0.08720 0.01720  25  SER H2 N   
3433  C CA  . SER C 25  ? 0.27820 0.54324 0.61712 -0.04645 -0.09921 -0.00408 25  SER H2 CA  
3434  C C   . SER C 25  ? 0.27322 0.54953 0.65114 -0.06395 -0.07614 0.00408  25  SER H2 C   
3435  O O   . SER C 25  ? 0.28767 0.54482 0.64844 -0.07800 -0.05274 0.02485  25  SER H2 O   
3436  C CB  . SER C 25  ? 0.28810 0.54940 0.65918 -0.05512 -0.11404 -0.02141 25  SER H2 CB  
3437  O OG  . SER C 25  ? 0.28982 0.52280 0.66032 -0.07424 -0.09695 -0.00456 25  SER H2 OG  
3438  N N   . GLY C 26  ? 0.34289 0.65323 0.77372 -0.06178 -0.08314 -0.01331 26  GLY H2 N   
3439  C CA  . GLY C 26  ? 0.29573 0.62328 0.77250 -0.07757 -0.05937 -0.00852 26  GLY H2 CA  
3440  C C   . GLY C 26  ? 0.37808 0.71609 0.83744 -0.06598 -0.04501 -0.00039 26  GLY H2 C   
3441  O O   . GLY C 26  ? 0.48457 0.83797 0.97797 -0.07746 -0.02139 0.00356  26  GLY H2 O   
3442  N N   . PHE C 27  ? 0.34536 0.67402 0.75446 -0.04349 -0.05604 0.00244  27  PHE H2 N   
3443  C CA  . PHE C 27  ? 0.32908 0.66389 0.72605 -0.03035 -0.04388 0.00780  27  PHE H2 CA  
3444  C C   . PHE C 27  ? 0.28507 0.61692 0.64772 -0.00138 -0.06589 0.00484  27  PHE H2 C   
3445  O O   . PHE C 27  ? 0.38365 0.70670 0.72132 0.00745  -0.08672 0.00128  27  PHE H2 O   
3446  C CB  . PHE C 27  ? 0.38590 0.69346 0.74174 -0.04191 -0.01493 0.02773  27  PHE H2 CB  
3447  C CG  . PHE C 27  ? 0.29917 0.57133 0.59411 -0.04164 -0.01840 0.04064  27  PHE H2 CG  
3448  C CD1 . PHE C 27  ? 0.33622 0.59003 0.58682 -0.02822 -0.01597 0.04767  27  PHE H2 CD1 
3449  C CD2 . PHE C 27  ? 0.31039 0.56747 0.59821 -0.05545 -0.02210 0.04571  27  PHE H2 CD2 
3450  C CE1 . PHE C 27  ? 0.35994 0.58569 0.56353 -0.02980 -0.01738 0.05828  27  PHE H2 CE1 
3451  C CE2 . PHE C 27  ? 0.35403 0.58367 0.59263 -0.05431 -0.02491 0.05642  27  PHE H2 CE2 
3452  C CZ  . PHE C 27  ? 0.41642 0.63266 0.61439 -0.04224 -0.02239 0.06222  27  PHE H2 CZ  
3453  N N   . ASN C 28  ? 0.27965 0.61791 0.64083 0.01485  -0.05933 0.00704  28  ASN H2 N   
3454  C CA  . ASN C 28  ? 0.31778 0.64999 0.64698 0.04485  -0.07623 0.00928  28  ASN H2 CA  
3455  C C   . ASN C 28  ? 0.41006 0.69902 0.67440 0.04498  -0.06432 0.02856  28  ASN H2 C   
3456  O O   . ASN C 28  ? 0.42890 0.69989 0.67647 0.04648  -0.04522 0.03803  28  ASN H2 O   
3457  C CB  . ASN C 28  ? 0.32761 0.68131 0.68760 0.06304  -0.07309 0.00462  28  ASN H2 CB  
3458  C CG  . ASN C 28  ? 0.53100 0.88404 0.86751 0.09786  -0.09561 0.00680  28  ASN H2 CG  
3459  O OD1 . ASN C 28  ? 0.68535 1.03739 0.99646 0.10942  -0.11928 0.00487  28  ASN H2 OD1 
3460  N ND2 . ASN C 28  ? 0.34089 0.69297 0.68312 0.11682  -0.08756 0.01147  28  ASN H2 ND2 
3461  N N   . PHE C 29  ? 0.32944 0.60346 0.56132 0.04427  -0.07641 0.03160  29  PHE H2 N   
3462  C CA  . PHE C 29  ? 0.35788 0.59585 0.53760 0.04020  -0.06504 0.04803  29  PHE H2 CA  
3463  C C   . PHE C 29  ? 0.35985 0.57679 0.51093 0.05717  -0.05544 0.06066  29  PHE H2 C   
3464  O O   . PHE C 29  ? 0.37832 0.57058 0.50964 0.04614  -0.03595 0.07026  29  PHE H2 O   
3465  C CB  . PHE C 29  ? 0.34098 0.57378 0.49569 0.04531  -0.08224 0.04628  29  PHE H2 CB  
3466  C CG  . PHE C 29  ? 0.39911 0.60092 0.50848 0.04097  -0.07082 0.06159  29  PHE H2 CG  
3467  C CD1 . PHE C 29  ? 0.36914 0.55778 0.47642 0.01766  -0.05636 0.06711  29  PHE H2 CD1 
3468  C CD2 . PHE C 29  ? 0.40186 0.58999 0.47191 0.06113  -0.07475 0.07086  29  PHE H2 CD2 
3469  C CE1 . PHE C 29  ? 0.35831 0.52435 0.43203 0.01369  -0.04800 0.07851  29  PHE H2 CE1 
3470  C CE2 . PHE C 29  ? 0.45580 0.61930 0.49293 0.05544  -0.06193 0.08404  29  PHE H2 CE2 
3471  C CZ  . PHE C 29  ? 0.40836 0.56284 0.45099 0.03124  -0.04976 0.08615  29  PHE H2 CZ  
3472  N N   . GLU C 30  ? 0.34171 0.56762 0.49246 0.08462  -0.06951 0.06015  30  GLU H2 N   
3473  C CA  . GLU C 30  ? 0.42778 0.62738 0.55063 0.10357  -0.06036 0.07563  30  GLU H2 CA  
3474  C C   . GLU C 30  ? 0.42982 0.61981 0.57147 0.09707  -0.03841 0.07580  30  GLU H2 C   
3475  O O   . GLU C 30  ? 0.38909 0.54997 0.51134 0.10853  -0.02691 0.08771  30  GLU H2 O   
3476  C CB  . GLU C 30  ? 0.46239 0.67509 0.57967 0.13821  -0.08232 0.07693  30  GLU H2 CB  
3477  C CG  . GLU C 30  ? 0.65707 0.90904 0.82540 0.15009  -0.09677 0.06042  30  GLU H2 CG  
3478  C CD  . GLU C 30  ? 0.80898 1.07495 0.96574 0.18854  -0.12297 0.06250  30  GLU H2 CD  
3479  O OE1 . GLU C 30  ? 0.86952 1.11880 0.97526 0.20386  -0.13188 0.07465  30  GLU H2 OE1 
3480  O OE2 . GLU C 30  ? 0.82525 1.12007 1.02273 0.20519  -0.13398 0.05266  30  GLU H2 OE2 
3481  N N   . ASP C 31  ? 0.41007 0.62242 0.58924 0.07997  -0.03067 0.06270  31  ASP H2 N   
3482  C CA  . ASP C 31  ? 0.39633 0.60109 0.58871 0.07454  -0.00798 0.05996  31  ASP H2 CA  
3483  C C   . ASP C 31  ? 0.34398 0.52147 0.50808 0.05104  0.01149  0.06422  31  ASP H2 C   
3484  O O   . ASP C 31  ? 0.37465 0.53898 0.53888 0.04818  0.02993  0.06051  31  ASP H2 O   
3485  C CB  . ASP C 31  ? 0.33593 0.57905 0.57993 0.06759  -0.00356 0.04473  31  ASP H2 CB  
3486  C CG  . ASP C 31  ? 0.38760 0.65858 0.67037 0.09433  -0.01674 0.03691  31  ASP H2 CG  
3487  O OD1 . ASP C 31  ? 0.47457 0.72775 0.74081 0.12005  -0.02234 0.04509  31  ASP H2 OD1 
3488  O OD2 . ASP C 31  ? 0.33557 0.64674 0.66895 0.08995  -0.02066 0.02315  31  ASP H2 OD2 
3489  N N   . PHE C 32  ? 0.33134 0.50109 0.47217 0.03597  0.00662  0.06975  32  PHE H2 N   
3490  C CA  . PHE C 32  ? 0.46055 0.61565 0.58215 0.01289  0.02071  0.07086  32  PHE H2 CA  
3491  C C   . PHE C 32  ? 0.39890 0.52498 0.48640 0.01090  0.02074  0.08094  32  PHE H2 C   
3492  O O   . PHE C 32  ? 0.38988 0.51376 0.46505 0.01849  0.00837  0.08844  32  PHE H2 O   
3493  C CB  . PHE C 32  ? 0.43041 0.60447 0.56234 -0.00536 0.01725  0.06879  32  PHE H2 CB  
3494  C CG  . PHE C 32  ? 0.35191 0.55362 0.52167 -0.00965 0.02481  0.06005  32  PHE H2 CG  
3495  C CD1 . PHE C 32  ? 0.32644 0.52921 0.49519 -0.02114 0.04631  0.05700  32  PHE H2 CD1 
3496  C CD2 . PHE C 32  ? 0.29558 0.52452 0.50328 -0.00157 0.01107  0.05328  32  PHE H2 CD2 
3497  C CE1 . PHE C 32  ? 0.38214 0.61199 0.58745 -0.02520 0.05816  0.05050  32  PHE H2 CE1 
3498  C CE2 . PHE C 32  ? 0.29313 0.55084 0.54506 -0.00721 0.02040  0.04472  32  PHE H2 CE2 
3499  C CZ  . PHE C 32  ? 0.33017 0.58802 0.58124 -0.01926 0.04611  0.04486  32  PHE H2 CZ  
3500  N N   . GLY C 33  ? 0.34158 0.44765 0.41603 0.00051  0.03528  0.07896  33  GLY H2 N   
3501  C CA  . GLY C 33  ? 0.35912 0.44475 0.41088 -0.00885 0.03653  0.08530  33  GLY H2 CA  
3502  C C   . GLY C 33  ? 0.37953 0.47808 0.42383 -0.02502 0.02912  0.08623  33  GLY H2 C   
3503  O O   . GLY C 33  ? 0.37271 0.48853 0.42478 -0.03386 0.02891  0.08188  33  GLY H2 O   
3504  N N   . MET C 34  ? 0.31310 0.40003 0.41390 -0.04063 -0.08479 0.10165  34  MET H2 N   
3505  C CA  . MET C 34  ? 0.31515 0.40577 0.41317 -0.04536 -0.07855 0.09756  34  MET H2 CA  
3506  C C   . MET C 34  ? 0.40064 0.48436 0.49921 -0.04781 -0.07698 0.09957  34  MET H2 C   
3507  O O   . MET C 34  ? 0.47531 0.55333 0.57590 -0.04995 -0.07918 0.10538  34  MET H2 O   
3508  C CB  . MET C 34  ? 0.28670 0.38544 0.37695 -0.04905 -0.07700 0.09816  34  MET H2 CB  
3509  C CG  . MET C 34  ? 0.32208 0.43202 0.41449 -0.04803 -0.08128 0.09343  34  MET H2 CG  
3510  S SD  . MET C 34  ? 0.43876 0.55413 0.54325 -0.04986 -0.07499 0.08269  34  MET H2 SD  
3511  C CE  . MET C 34  ? 0.33338 0.44211 0.42796 -0.05536 -0.06454 0.07949  34  MET H2 CE  
3512  N N   . SER C 35  ? 0.34345 0.42791 0.44148 -0.04717 -0.07299 0.09481  35  SER H2 N   
3513  C CA  . SER C 35  ? 0.26962 0.35338 0.37099 -0.04828 -0.07348 0.09508  35  SER H2 CA  
3514  C C   . SER C 35  ? 0.34875 0.43899 0.44692 -0.04833 -0.06652 0.09486  35  SER H2 C   
3515  O O   . SER C 35  ? 0.36995 0.45989 0.46125 -0.04677 -0.06061 0.09212  35  SER H2 O   
3516  C CB  . SER C 35  ? 0.25833 0.33545 0.35921 -0.04323 -0.07773 0.08934  35  SER H2 CB  
3517  O OG  . SER C 35  ? 0.33422 0.40270 0.43960 -0.04414 -0.08433 0.08898  35  SER H2 OG  
3518  N N   . TRP C 36  ? 0.35535 0.45126 0.46085 -0.05035 -0.06638 0.09755  36  TRP H2 N   
3519  C CA  . TRP C 36  ? 0.32803 0.43042 0.43310 -0.04712 -0.06051 0.09726  36  TRP H2 CA  
3520  C C   . TRP C 36  ? 0.32396 0.42915 0.43406 -0.04160 -0.06692 0.09359  36  TRP H2 C   
3521  O O   . TRP C 36  ? 0.38493 0.49286 0.50653 -0.04486 -0.07541 0.09219  36  TRP H2 O   
3522  C CB  . TRP C 36  ? 0.39621 0.50723 0.50840 -0.05142 -0.05491 0.10295  36  TRP H2 CB  
3523  C CG  . TRP C 36  ? 0.43748 0.54529 0.53770 -0.05428 -0.04820 0.10585  36  TRP H2 CG  
3524  C CD1 . TRP C 36  ? 0.43504 0.54019 0.53220 -0.05872 -0.04906 0.11115  36  TRP H2 CD1 
3525  C CD2 . TRP C 36  ? 0.43329 0.53838 0.52020 -0.05205 -0.04014 0.10293  36  TRP H2 CD2 
3526  N NE1 . TRP C 36  ? 0.42702 0.53029 0.50800 -0.05853 -0.04390 0.11114  36  TRP H2 NE1 
3527  C CE2 . TRP C 36  ? 0.42955 0.53255 0.50516 -0.05564 -0.03850 0.10496  36  TRP H2 CE2 
3528  C CE3 . TRP C 36  ? 0.35198 0.45366 0.43361 -0.04681 -0.03383 0.09868  36  TRP H2 CE3 
3529  C CZ2 . TRP C 36  ? 0.37068 0.46975 0.43081 -0.05554 -0.03240 0.10040  36  TRP H2 CZ2 
3530  C CZ3 . TRP C 36  ? 0.36400 0.45907 0.43212 -0.04745 -0.02556 0.09510  36  TRP H2 CZ3 
3531  C CH2 . TRP C 36  ? 0.44653 0.54109 0.50450 -0.05249 -0.02569 0.09476  36  TRP H2 CH2 
3532  N N   . VAL C 37  ? 0.28891 0.39187 0.38904 -0.03295 -0.06302 0.09168  37  VAL H2 N   
3533  C CA  . VAL C 37  ? 0.30127 0.40728 0.40029 -0.02407 -0.06971 0.08869  37  VAL H2 CA  
3534  C C   . VAL C 37  ? 0.32367 0.43586 0.42102 -0.01607 -0.06272 0.09172  37  VAL H2 C   
3535  O O   . VAL C 37  ? 0.33528 0.43831 0.42158 -0.01422 -0.05070 0.09379  37  VAL H2 O   
3536  C CB  . VAL C 37  ? 0.29638 0.38779 0.37764 -0.01673 -0.07077 0.08484  37  VAL H2 CB  
3537  C CG1 . VAL C 37  ? 0.28824 0.38130 0.36125 -0.00483 -0.07843 0.08191  37  VAL H2 CG1 
3538  C CG2 . VAL C 37  ? 0.31360 0.39875 0.39759 -0.02279 -0.07664 0.08182  37  VAL H2 CG2 
3539  N N   . ARG C 38  ? 0.33356 0.46153 0.44349 -0.01121 -0.07035 0.09124  38  ARG H2 N   
3540  C CA  . ARG C 38  ? 0.28461 0.42146 0.39649 -0.00134 -0.06419 0.09496  38  ARG H2 CA  
3541  C C   . ARG C 38  ? 0.35373 0.49404 0.45730 0.01443  -0.07309 0.09315  38  ARG H2 C   
3542  O O   . ARG C 38  ? 0.41092 0.55219 0.51190 0.01584  -0.08679 0.08749  38  ARG H2 O   
3543  C CB  . ARG C 38  ? 0.26705 0.42585 0.40610 -0.00770 -0.06332 0.09762  38  ARG H2 CB  
3544  C CG  . ARG C 38  ? 0.26314 0.44417 0.42820 -0.01051 -0.07867 0.09348  38  ARG H2 CG  
3545  C CD  . ARG C 38  ? 0.25650 0.45827 0.45202 -0.01946 -0.07328 0.09723  38  ARG H2 CD  
3546  N NE  . ARG C 38  ? 0.32436 0.54765 0.55057 -0.02616 -0.08734 0.09181  38  ARG H2 NE  
3547  C CZ  . ARG C 38  ? 0.34900 0.59307 0.60915 -0.03617 -0.08362 0.09410  38  ARG H2 CZ  
3548  N NH1 . ARG C 38  ? 0.36252 0.60762 0.62592 -0.03865 -0.06550 0.10272  38  ARG H2 NH1 
3549  N NH2 . ARG C 38  ? 0.36222 0.62543 0.65303 -0.04405 -0.09728 0.08706  38  ARG H2 NH2 
3550  N N   . GLN C 39  ? 0.36018 0.50002 0.45615 0.02794  -0.06497 0.09791  39  GLN H2 N   
3551  C CA  . GLN C 39  ? 0.31395 0.45845 0.39995 0.04681  -0.07328 0.09831  39  GLN H2 CA  
3552  C C   . GLN C 39  ? 0.42032 0.58427 0.52252 0.05701  -0.07005 0.10307  39  GLN H2 C   
3553  O O   . GLN C 39  ? 0.37363 0.52430 0.46532 0.06354  -0.05327 0.10902  39  GLN H2 O   
3554  C CB  . GLN C 39  ? 0.33383 0.44874 0.38415 0.05897  -0.06371 0.10154  39  GLN H2 CB  
3555  C CG  . GLN C 39  ? 0.42378 0.53978 0.45660 0.08213  -0.07095 0.10424  39  GLN H2 CG  
3556  C CD  . GLN C 39  ? 0.48114 0.56529 0.47609 0.09301  -0.06181 0.10756  39  GLN H2 CD  
3557  O OE1 . GLN C 39  ? 0.49923 0.55913 0.48271 0.08844  -0.04233 0.11152  39  GLN H2 OE1 
3558  N NE2 . GLN C 39  ? 0.47144 0.55532 0.44659 0.10752  -0.07523 0.10552  39  GLN H2 NE2 
3559  N N   . ALA C 40  ? 0.35346 0.54899 0.48315 0.05815  -0.08573 0.09956  40  ALA H2 N   
3560  C CA  . ALA C 40  ? 0.37361 0.59388 0.52411 0.06998  -0.08435 0.10374  40  ALA H2 CA  
3561  C C   . ALA C 40  ? 0.47118 0.68333 0.59625 0.09645  -0.08534 0.10857  40  ALA H2 C   
3562  O O   . ALA C 40  ? 0.52021 0.71647 0.61715 0.10503  -0.09354 0.10675  40  ALA H2 O   
3563  C CB  . ALA C 40  ? 0.30814 0.56801 0.50017 0.06295  -0.10218 0.09732  40  ALA H2 CB  
3564  N N   . PRO C 41  ? 0.49349 0.71379 0.62527 0.11129  -0.07542 0.11565  41  PRO H2 N   
3565  C CA  . PRO C 41  ? 0.43960 0.64953 0.54546 0.13939  -0.07483 0.12246  41  PRO H2 CA  
3566  C C   . PRO C 41  ? 0.53164 0.76209 0.63546 0.15296  -0.10112 0.11771  41  PRO H2 C   
3567  O O   . PRO C 41  ? 0.60329 0.87429 0.74353 0.14941  -0.12007 0.11076  41  PRO H2 O   
3568  C CB  . PRO C 41  ? 0.43359 0.66062 0.56083 0.15121  -0.06359 0.12899  41  PRO H2 CB  
3569  C CG  . PRO C 41  ? 0.40122 0.62613 0.54604 0.12869  -0.04797 0.12743  41  PRO H2 CG  
3570  C CD  . PRO C 41  ? 0.47275 0.70737 0.63187 0.10458  -0.06120 0.11882  41  PRO H2 CD  
3571  N N   . GLY C 42  ? 0.60666 0.80830 0.66719 0.16794  -0.10192 0.12072  42  GLY H2 N   
3572  C CA  . GLY C 42  ? 0.62202 0.83792 0.66996 0.18413  -0.12690 0.11598  42  GLY H2 CA  
3573  C C   . GLY C 42  ? 0.71053 0.93879 0.76889 0.16561  -0.14731 0.10168  42  GLY H2 C   
3574  O O   . GLY C 42  ? 0.75218 1.00124 0.80948 0.17606  -0.17242 0.09378  42  GLY H2 O   
3575  N N   . LYS C 43  ? 0.71928 0.93480 0.78693 0.13925  -0.13800 0.09748  43  LYS H2 N   
3576  C CA  . LYS C 43  ? 0.67299 0.89438 0.74991 0.12112  -0.15418 0.08447  43  LYS H2 CA  
3577  C C   . LYS C 43  ? 0.67003 0.85164 0.71450 0.11255  -0.14066 0.08526  43  LYS H2 C   
3578  O O   . LYS C 43  ? 0.66441 0.81734 0.68435 0.11803  -0.11930 0.09499  43  LYS H2 O   
3579  C CB  . LYS C 43  ? 0.63567 0.88567 0.76367 0.09695  -0.15744 0.07859  43  LYS H2 CB  
3580  C CG  . LYS C 43  ? 0.74454 1.04016 0.91366 0.10268  -0.17186 0.07576  43  LYS H2 CG  
3581  C CD  . LYS C 43  ? 0.84062 1.16065 1.06026 0.07721  -0.17000 0.07158  43  LYS H2 CD  
3582  C CE  . LYS C 43  ? 0.95066 1.31921 1.21778 0.08246  -0.17993 0.06998  43  LYS H2 CE  
3583  N NZ  . LYS C 43  ? 1.03839 1.43528 1.31468 0.09211  -0.21108 0.05735  43  LYS H2 NZ  
3584  N N   . GLY C 44  ? 0.60587 0.78607 0.65246 0.09890  -0.15290 0.07420  44  GLY H2 N   
3585  C CA  . GLY C 44  ? 0.39541 0.54288 0.41630 0.09151  -0.14174 0.07387  44  GLY H2 CA  
3586  C C   . GLY C 44  ? 0.50081 0.64446 0.54505 0.06807  -0.12868 0.07506  44  GLY H2 C   
3587  O O   . GLY C 44  ? 0.51731 0.68073 0.59425 0.05724  -0.12678 0.07665  44  GLY H2 O   
3588  N N   . LEU C 45  ? 0.41529 0.53344 0.44126 0.06169  -0.11905 0.07473  45  LEU H2 N   
3589  C CA  . LEU C 45  ? 0.33847 0.45265 0.38272 0.04163  -0.10947 0.07532  45  LEU H2 CA  
3590  C C   . LEU C 45  ? 0.32699 0.45822 0.40039 0.02625  -0.12420 0.06710  45  LEU H2 C   
3591  O O   . LEU C 45  ? 0.34088 0.47426 0.41144 0.02761  -0.14049 0.05736  45  LEU H2 O   
3592  C CB  . LEU C 45  ? 0.35879 0.44641 0.38052 0.04013  -0.09863 0.07560  45  LEU H2 CB  
3593  C CG  . LEU C 45  ? 0.38164 0.44759 0.37712 0.05107  -0.07994 0.08342  45  LEU H2 CG  
3594  C CD1 . LEU C 45  ? 0.43737 0.48324 0.41783 0.04851  -0.07182 0.08153  45  LEU H2 CD1 
3595  C CD2 . LEU C 45  ? 0.37841 0.44540 0.38688 0.04413  -0.06493 0.09006  45  LEU H2 CD2 
3596  N N   . GLU C 46  ? 0.30585 0.44623 0.40523 0.01143  -0.11739 0.07077  46  GLU H2 N   
3597  C CA  . GLU C 46  ? 0.41416 0.56575 0.54167 -0.00478 -0.12636 0.06548  46  GLU H2 CA  
3598  C C   . GLU C 46  ? 0.44393 0.58280 0.57474 -0.01793 -0.11393 0.07077  46  GLU H2 C   
3599  O O   . GLU C 46  ? 0.42820 0.56891 0.56195 -0.02014 -0.10077 0.07867  46  GLU H2 O   
3600  C CB  . GLU C 46  ? 0.34410 0.52580 0.50532 -0.00837 -0.13154 0.06571  46  GLU H2 CB  
3601  C CG  . GLU C 46  ? 0.38525 0.57647 0.57851 -0.02711 -0.13802 0.06076  46  GLU H2 CG  
3602  C CD  . GLU C 46  ? 0.40748 0.63070 0.64023 -0.03274 -0.13920 0.06195  46  GLU H2 CD  
3603  O OE1 . GLU C 46  ? 0.33492 0.56930 0.57142 -0.02568 -0.12771 0.07052  46  GLU H2 OE1 
3604  O OE2 . GLU C 46  ? 0.41349 0.65025 0.67533 -0.04474 -0.15059 0.05372  46  GLU H2 OE2 
3605  N N   . TRP C 47  ? 0.43363 0.55885 0.56191 -0.02511 -0.11858 0.06601  47  TRP H2 N   
3606  C CA  . TRP C 47  ? 0.38416 0.49903 0.51626 -0.03569 -0.10947 0.07138  47  TRP H2 CA  
3607  C C   . TRP C 47  ? 0.38901 0.51743 0.54854 -0.04805 -0.10712 0.07586  47  TRP H2 C   
3608  O O   . TRP C 47  ? 0.31935 0.46002 0.50085 -0.05410 -0.11614 0.07088  47  TRP H2 O   
3609  C CB  . TRP C 47  ? 0.31290 0.40942 0.43680 -0.03799 -0.11484 0.06573  47  TRP H2 CB  
3610  C CG  . TRP C 47  ? 0.35960 0.44706 0.48940 -0.04708 -0.10797 0.07187  47  TRP H2 CG  
3611  C CD1 . TRP C 47  ? 0.29954 0.38036 0.41867 -0.04522 -0.09832 0.07800  47  TRP H2 CD1 
3612  C CD2 . TRP C 47  ? 0.38509 0.46908 0.53276 -0.05869 -0.11048 0.07274  47  TRP H2 CD2 
3613  N NE1 . TRP C 47  ? 0.36437 0.43899 0.49081 -0.05264 -0.09638 0.08312  47  TRP H2 NE1 
3614  C CE2 . TRP C 47  ? 0.35200 0.42579 0.49453 -0.06075 -0.10220 0.08106  47  TRP H2 CE2 
3615  C CE3 . TRP C 47  ? 0.29737 0.38546 0.46591 -0.06784 -0.11881 0.06697  47  TRP H2 CE3 
3616  C CZ2 . TRP C 47  ? 0.33333 0.39756 0.48648 -0.06951 -0.10046 0.08608  47  TRP H2 CZ2 
3617  C CZ3 . TRP C 47  ? 0.32314 0.40086 0.50573 -0.07927 -0.11553 0.07101  47  TRP H2 CZ3 
3618  C CH2 . TRP C 47  ? 0.32559 0.38978 0.49827 -0.07901 -0.10566 0.08162  47  TRP H2 CH2 
3619  N N   . VAL C 48  ? 0.39716 0.52348 0.55538 -0.05193 -0.09453 0.08476  48  VAL H2 N   
3620  C CA  . VAL C 48  ? 0.36819 0.50513 0.54661 -0.06142 -0.08759 0.09148  48  VAL H2 CA  
3621  C C   . VAL C 48  ? 0.42189 0.54417 0.60055 -0.07068 -0.08406 0.09653  48  VAL H2 C   
3622  O O   . VAL C 48  ? 0.32916 0.45270 0.52785 -0.08070 -0.08449 0.09790  48  VAL H2 O   
3623  C CB  . VAL C 48  ? 0.27468 0.41925 0.44709 -0.05661 -0.07492 0.09805  48  VAL H2 CB  
3624  C CG1 . VAL C 48  ? 0.25437 0.40843 0.44414 -0.06496 -0.06503 0.10572  48  VAL H2 CG1 
3625  C CG2 . VAL C 48  ? 0.27208 0.42839 0.44378 -0.04521 -0.07744 0.09464  48  VAL H2 CG2 
3626  N N   . SER C 49  ? 0.32607 0.43436 0.48386 -0.06710 -0.08038 0.09949  49  SER H2 N   
3627  C CA  . SER C 49  ? 0.37567 0.47111 0.53042 -0.07229 -0.07682 0.10644  49  SER H2 CA  
3628  C C   . SER C 49  ? 0.44008 0.52384 0.57572 -0.06574 -0.07873 0.10542  49  SER H2 C   
3629  O O   . SER C 49  ? 0.40314 0.48985 0.52825 -0.05924 -0.07845 0.10110  49  SER H2 O   
3630  C CB  . SER C 49  ? 0.37100 0.47160 0.52551 -0.07571 -0.06507 0.11657  49  SER H2 CB  
3631  O OG  . SER C 49  ? 0.40357 0.48988 0.55066 -0.07827 -0.06195 0.12479  49  SER H2 OG  
3632  N N   . SER C 50  ? 0.43261 0.50306 0.56575 -0.06718 -0.07955 0.11003  50  SER H2 N   
3633  C CA  . SER C 50  ? 0.44239 0.50559 0.56244 -0.06025 -0.08168 0.10998  50  SER H2 CA  
3634  C C   . SER C 50  ? 0.46624 0.52059 0.58075 -0.06034 -0.07933 0.12039  50  SER H2 C   
3635  O O   . SER C 50  ? 0.47974 0.52378 0.60085 -0.06569 -0.07674 0.12654  50  SER H2 O   
3636  C CB  . SER C 50  ? 0.40689 0.45957 0.52715 -0.05582 -0.08830 0.10206  50  SER H2 CB  
3637  O OG  . SER C 50  ? 0.36386 0.41144 0.47661 -0.04866 -0.08902 0.10333  50  SER H2 OG  
3638  N N   . ILE C 51  ? 0.40262 0.46089 0.50530 -0.05413 -0.08022 0.12228  51  ILE H2 N   
3639  C CA  . ILE C 51  ? 0.38967 0.44051 0.48259 -0.04986 -0.08078 0.13205  51  ILE H2 CA  
3640  C C   . ILE C 51  ? 0.42068 0.47345 0.51206 -0.04068 -0.08768 0.12835  51  ILE H2 C   
3641  O O   . ILE C 51  ? 0.39604 0.46299 0.48828 -0.03893 -0.08935 0.12079  51  ILE H2 O   
3642  C CB  . ILE C 51  ? 0.34160 0.40015 0.42056 -0.05030 -0.07625 0.13837  51  ILE H2 CB  
3643  C CG1 . ILE C 51  ? 0.36056 0.41139 0.42393 -0.04260 -0.07874 0.14894  51  ILE H2 CG1 
3644  C CG2 . ILE C 51  ? 0.30437 0.37912 0.37944 -0.04999 -0.07711 0.12919  51  ILE H2 CG2 
3645  C CD1 . ILE C 51  ? 0.35852 0.41140 0.40219 -0.04221 -0.07309 0.15672  51  ILE H2 CD1 
3646  N N   . SER C 52  ? 0.38018 0.41815 0.47162 -0.03486 -0.09027 0.13356  52  SER H2 N   
3647  C CA  . SER C 52  ? 0.37620 0.41718 0.47037 -0.02454 -0.09580 0.13023  52  SER H2 CA  
3648  C C   . SER C 52  ? 0.42545 0.48487 0.51363 -0.01830 -0.10086 0.13235  52  SER H2 C   
3649  O O   . SER C 52  ? 0.43116 0.49568 0.50725 -0.02056 -0.10053 0.13744  52  SER H2 O   
3650  C CB  . SER C 52  ? 0.35212 0.37028 0.44649 -0.01791 -0.09642 0.13607  52  SER H2 CB  
3651  O OG  . SER C 52  ? 0.37514 0.38197 0.45824 -0.01501 -0.09498 0.15001  52  SER H2 OG  
3652  N N   . TRP C 53  ? 0.36111 0.43153 0.45852 -0.01003 -0.10569 0.12743  53  TRP H2 N   
3653  C CA  . TRP C 53  ? 0.34024 0.43395 0.43865 -0.00521 -0.11294 0.12565  53  TRP H2 CA  
3654  C C   . TRP C 53  ? 0.41835 0.50943 0.49877 0.00143  -0.11866 0.13732  53  TRP H2 C   
3655  O O   . TRP C 53  ? 0.46239 0.56816 0.53293 -0.00016 -0.12325 0.13569  53  TRP H2 O   
3656  C CB  . TRP C 53  ? 0.32237 0.42829 0.43878 0.00427  -0.11654 0.12061  53  TRP H2 CB  
3657  C CG  . TRP C 53  ? 0.38979 0.48001 0.50514 0.01751  -0.11873 0.12950  53  TRP H2 CG  
3658  C CD1 . TRP C 53  ? 0.40591 0.46756 0.51727 0.01818  -0.11281 0.13290  53  TRP H2 CD1 
3659  C CD2 . TRP C 53  ? 0.35960 0.46066 0.47771 0.03282  -0.12781 0.13565  53  TRP H2 CD2 
3660  N NE1 . TRP C 53  ? 0.48287 0.53292 0.59312 0.03281  -0.11563 0.14125  53  TRP H2 NE1 
3661  C CE2 . TRP C 53  ? 0.41972 0.49449 0.53391 0.04331  -0.12493 0.14404  53  TRP H2 CE2 
3662  C CE3 . TRP C 53  ? 0.47922 0.61027 0.60328 0.03914  -0.13914 0.13402  53  TRP H2 CE3 
3663  C CZ2 . TRP C 53  ? 0.43275 0.50900 0.54758 0.06198  -0.13167 0.15283  53  TRP H2 CZ2 
3664  C CZ3 . TRP C 53  ? 0.53131 0.66842 0.65758 0.05768  -0.14823 0.14201  53  TRP H2 CZ3 
3665  C CH2 . TRP C 53  ? 0.45571 0.56484 0.57671 0.06990  -0.14378 0.15232  53  TRP H2 CH2 
3666  N N   . ASN C 54  ? 0.42701 0.49642 0.49994 0.00936  -0.11763 0.14916  54  ASN H2 N   
3667  C CA  . ASN C 54  ? 0.49732 0.55934 0.54881 0.01863  -0.12122 0.16314  54  ASN H2 CA  
3668  C C   . ASN C 54  ? 0.50945 0.54788 0.54470 0.01082  -0.11029 0.17359  54  ASN H2 C   
3669  O O   . ASN C 54  ? 0.50931 0.53253 0.52432 0.01913  -0.10890 0.18835  54  ASN H2 O   
3670  C CB  . ASN C 54  ? 0.44231 0.49398 0.49454 0.03583  -0.12594 0.17213  54  ASN H2 CB  
3671  C CG  . ASN C 54  ? 0.52017 0.54244 0.58079 0.03428  -0.11686 0.17396  54  ASN H2 CG  
3672  O OD1 . ASN C 54  ? 0.52197 0.53412 0.58860 0.01999  -0.10892 0.16797  54  ASN H2 OD1 
3673  N ND2 . ASN C 54  ? 0.45333 0.46107 0.51347 0.04990  -0.11868 0.18187  54  ASN H2 ND2 
3674  N N   . GLY C 55  ? 0.42966 0.46517 0.47405 -0.00394 -0.10179 0.16706  55  GLY H2 N   
3675  C CA  . GLY C 55  ? 0.40842 0.42714 0.44478 -0.01267 -0.09041 0.17576  55  GLY H2 CA  
3676  C C   . GLY C 55  ? 0.54685 0.53567 0.58647 -0.01307 -0.08316 0.18563  55  GLY H2 C   
3677  O O   . GLY C 55  ? 0.62332 0.59773 0.65976 -0.02109 -0.07194 0.19417  55  GLY H2 O   
3678  N N   . ALA C 56  ? 0.46793 0.44600 0.51528 -0.00505 -0.08777 0.18428  56  ALA H2 N   
3679  C CA  . ALA C 56  ? 0.53013 0.47474 0.57936 -0.00505 -0.08057 0.19261  56  ALA H2 CA  
3680  C C   . ALA C 56  ? 0.59982 0.53479 0.66876 -0.02154 -0.07491 0.18281  56  ALA H2 C   
3681  O O   . ALA C 56  ? 0.65221 0.55943 0.72503 -0.02748 -0.06663 0.18891  56  ALA H2 O   
3682  C CB  . ALA C 56  ? 0.51664 0.45140 0.56644 0.01095  -0.08689 0.19346  56  ALA H2 CB  
3683  N N   . ASN C 57  ? 0.51502 0.47138 0.59647 -0.02872 -0.07940 0.16761  57  ASN H2 N   
3684  C CA  . ASN C 57  ? 0.49219 0.44330 0.59089 -0.04187 -0.07769 0.15668  57  ASN H2 CA  
3685  C C   . ASN C 57  ? 0.48676 0.46278 0.59162 -0.05135 -0.07683 0.15060  57  ASN H2 C   
3686  O O   . ASN C 57  ? 0.45111 0.44825 0.55225 -0.04712 -0.08141 0.14424  57  ASN H2 O   
3687  C CB  . ASN C 57  ? 0.48785 0.43485 0.59240 -0.03676 -0.08453 0.14336  57  ASN H2 CB  
3688  C CG  . ASN C 57  ? 0.53086 0.45835 0.64744 -0.04713 -0.08388 0.13444  57  ASN H2 CG  
3689  O OD1 . ASN C 57  ? 0.46300 0.37991 0.58830 -0.05916 -0.07804 0.13883  57  ASN H2 OD1 
3690  N ND2 . ASN C 57  ? 0.54538 0.46854 0.66298 -0.04295 -0.08951 0.12100  57  ASN H2 ND2 
3691  N N   . ILE C 58  ? 0.46813 0.44141 0.58446 -0.06402 -0.06990 0.15260  58  ILE H2 N   
3692  C CA  . ILE C 58  ? 0.50929 0.50561 0.63330 -0.07158 -0.06740 0.14859  58  ILE H2 CA  
3693  C C   . ILE C 58  ? 0.56622 0.56345 0.71405 -0.08371 -0.06853 0.13906  58  ILE H2 C   
3694  O O   . ILE C 58  ? 0.66783 0.64729 0.82814 -0.09224 -0.06426 0.14187  58  ILE H2 O   
3695  C CB  . ILE C 58  ? 0.48931 0.48832 0.60412 -0.07322 -0.05620 0.16244  58  ILE H2 CB  
3696  C CG1 . ILE C 58  ? 0.45825 0.46342 0.54770 -0.06078 -0.05922 0.16749  58  ILE H2 CG1 
3697  C CG2 . ILE C 58  ? 0.39249 0.41140 0.52141 -0.08221 -0.05052 0.15886  58  ILE H2 CG2 
3698  C CD1 . ILE C 58  ? 0.39876 0.40312 0.47055 -0.05949 -0.04902 0.18068  58  ILE H2 CD1 
3699  N N   . GLY C 59  ? 0.51893 0.53649 0.67334 -0.08439 -0.07429 0.12778  59  GLY H2 N   
3700  C CA  . GLY C 59  ? 0.34066 0.36451 0.51677 -0.09356 -0.07917 0.11697  59  GLY H2 CA  
3701  C C   . GLY C 59  ? 0.39081 0.44164 0.57639 -0.09556 -0.07748 0.11492  59  GLY H2 C   
3702  O O   . GLY C 59  ? 0.31541 0.37754 0.48690 -0.08826 -0.07448 0.11778  59  GLY H2 O   
3703  N N   . TYR C 60  ? 0.40040 0.46173 0.61227 -0.10573 -0.07934 0.10936  60  TYR H2 N   
3704  C CA  . TYR C 60  ? 0.38025 0.46943 0.60692 -0.10663 -0.07847 0.10698  60  TYR H2 CA  
3705  C C   . TYR C 60  ? 0.39125 0.49260 0.63950 -0.11098 -0.09209 0.09233  60  TYR H2 C   
3706  O O   . TYR C 60  ? 0.33766 0.42805 0.60162 -0.12097 -0.09741 0.08594  60  TYR H2 O   
3707  C CB  . TYR C 60  ? 0.37844 0.47666 0.62236 -0.11505 -0.06328 0.11856  60  TYR H2 CB  
3708  C CG  . TYR C 60  ? 0.43691 0.52450 0.65652 -0.10999 -0.05002 0.13293  60  TYR H2 CG  
3709  C CD1 . TYR C 60  ? 0.46189 0.52651 0.67502 -0.11394 -0.04154 0.14406  60  TYR H2 CD1 
3710  C CD2 . TYR C 60  ? 0.37591 0.47484 0.57743 -0.10067 -0.04598 0.13514  60  TYR H2 CD2 
3711  C CE1 . TYR C 60  ? 0.50632 0.56203 0.69299 -0.10710 -0.03142 0.15705  60  TYR H2 CE1 
3712  C CE2 . TYR C 60  ? 0.42896 0.51888 0.60600 -0.09594 -0.03619 0.14585  60  TYR H2 CE2 
3713  C CZ  . TYR C 60  ? 0.49950 0.56921 0.66817 -0.09845 -0.02989 0.15681  60  TYR H2 CZ  
3714  O OH  . TYR C 60  ? 0.53924 0.60079 0.67945 -0.09157 -0.02223 0.16719  60  TYR H2 OH  
3715  N N   . VAL C 61  ? 0.35375 0.47681 0.60185 -0.10296 -0.09801 0.08664  61  VAL H2 N   
3716  C CA  . VAL C 61  ? 0.38711 0.52919 0.65814 -0.10574 -0.11170 0.07387  61  VAL H2 CA  
3717  C C   . VAL C 61  ? 0.34899 0.50974 0.66101 -0.12040 -0.10571 0.07652  61  VAL H2 C   
3718  O O   . VAL C 61  ? 0.38384 0.55012 0.70211 -0.12301 -0.08906 0.08949  61  VAL H2 O   
3719  C CB  . VAL C 61  ? 0.37846 0.53833 0.63676 -0.09052 -0.11763 0.07031  61  VAL H2 CB  
3720  C CG1 . VAL C 61  ? 0.31467 0.49302 0.57970 -0.08700 -0.10396 0.08104  61  VAL H2 CG1 
3721  C CG2 . VAL C 61  ? 0.29517 0.47180 0.56788 -0.08898 -0.13638 0.05566  61  VAL H2 CG2 
3722  N N   . ASP C 62  ? 0.42302 0.59282 0.76354 -0.13068 -0.11868 0.06345  62  ASP H2 N   
3723  C CA  . ASP C 62  ? 0.52279 0.70854 0.90909 -0.14848 -0.11215 0.06453  62  ASP H2 CA  
3724  C C   . ASP C 62  ? 0.43284 0.65136 0.84046 -0.14575 -0.10046 0.07374  62  ASP H2 C   
3725  O O   . ASP C 62  ? 0.31227 0.53403 0.74224 -0.15659 -0.08222 0.08478  62  ASP H2 O   
3726  C CB  . ASP C 62  ? 0.47236 0.67045 0.88900 -0.15898 -0.13226 0.04474  62  ASP H2 CB  
3727  C CG  . ASP C 62  ? 0.66917 0.83108 1.07781 -0.16913 -0.13716 0.03656  62  ASP H2 CG  
3728  O OD1 . ASP C 62  ? 0.74450 0.87686 1.14260 -0.17428 -0.12067 0.04917  62  ASP H2 OD1 
3729  O OD2 . ASP C 62  ? 0.71981 0.88145 1.13038 -0.17054 -0.15766 0.01734  62  ASP H2 OD2 
3730  N N   . SER C 63  ? 0.29362 0.53454 0.69325 -0.13015 -0.10884 0.07021  63  SER H2 N   
3731  C CA  . SER C 63  ? 0.33132 0.60590 0.75657 -0.12646 -0.09934 0.07659  63  SER H2 CA  
3732  C C   . SER C 63  ? 0.36305 0.62725 0.76954 -0.12224 -0.07483 0.09412  63  SER H2 C   
3733  O O   . SER C 63  ? 0.28196 0.57066 0.70917 -0.11963 -0.06277 0.10051  63  SER H2 O   
3734  C CB  . SER C 63  ? 0.27508 0.57271 0.69337 -0.10803 -0.11417 0.06933  63  SER H2 CB  
3735  O OG  . SER C 63  ? 0.27081 0.54588 0.64029 -0.09180 -0.11167 0.07399  63  SER H2 OG  
3736  N N   . VAL C 64  ? 0.32367 0.55395 0.69120 -0.12004 -0.06785 0.10119  64  VAL H2 N   
3737  C CA  . VAL C 64  ? 0.33070 0.55026 0.67679 -0.11600 -0.04714 0.11591  64  VAL H2 CA  
3738  C C   . VAL C 64  ? 0.38214 0.57775 0.72517 -0.12784 -0.03377 0.12629  64  VAL H2 C   
3739  O O   . VAL C 64  ? 0.39814 0.58309 0.71986 -0.12424 -0.01706 0.13878  64  VAL H2 O   
3740  C CB  . VAL C 64  ? 0.37551 0.57931 0.67655 -0.10060 -0.04927 0.11641  64  VAL H2 CB  
3741  C CG1 . VAL C 64  ? 0.26127 0.48269 0.56191 -0.08782 -0.06122 0.10753  64  VAL H2 CG1 
3742  C CG2 . VAL C 64  ? 0.27680 0.45030 0.55013 -0.10153 -0.05631 0.11493  64  VAL H2 CG2 
3743  N N   . LYS C 65  ? 0.31950 0.50421 0.68081 -0.14097 -0.04020 0.12152  65  LYS H2 N   
3744  C CA  . LYS C 65  ? 0.37812 0.53623 0.73610 -0.15111 -0.02572 0.13314  65  LYS H2 CA  
3745  C C   . LYS C 65  ? 0.36617 0.53645 0.74531 -0.15767 -0.00215 0.14647  65  LYS H2 C   
3746  O O   . LYS C 65  ? 0.39154 0.59282 0.81259 -0.16446 0.00019  0.14242  65  LYS H2 O   
3747  C CB  . LYS C 65  ? 0.44849 0.59274 0.82863 -0.16546 -0.03543 0.12396  65  LYS H2 CB  
3748  C CG  . LYS C 65  ? 0.55331 0.67180 0.90136 -0.15782 -0.05129 0.11608  65  LYS H2 CG  
3749  C CD  . LYS C 65  ? 0.55270 0.65593 0.92018 -0.17066 -0.06217 0.10372  65  LYS H2 CD  
3750  C CE  . LYS C 65  ? 0.66480 0.74566 0.99829 -0.15948 -0.07740 0.09478  65  LYS H2 CE  
3751  N NZ  . LYS C 65  ? 0.82053 0.87648 1.16379 -0.17008 -0.08530 0.08370  65  LYS H2 NZ  
3752  N N   . GLY C 66  ? 0.39092 0.53786 0.74046 -0.15436 0.01549  0.16251  66  GLY H2 N   
3753  C CA  . GLY C 66  ? 0.37351 0.52691 0.73294 -0.15768 0.04104  0.17706  66  GLY H2 CA  
3754  C C   . GLY C 66  ? 0.45881 0.63349 0.80622 -0.14455 0.04850  0.17905  66  GLY H2 C   
3755  O O   . GLY C 66  ? 0.51790 0.69416 0.86363 -0.14397 0.07176  0.19190  66  GLY H2 O   
3756  N N   . ARG C 67  ? 0.36105 0.54948 0.69862 -0.13341 0.03142  0.16712  67  ARG H2 N   
3757  C CA  . ARG C 67  ? 0.34436 0.54830 0.66829 -0.11990 0.03800  0.16762  67  ARG H2 CA  
3758  C C   . ARG C 67  ? 0.40475 0.58841 0.67717 -0.10660 0.03200  0.16645  67  ARG H2 C   
3759  O O   . ARG C 67  ? 0.43590 0.61597 0.68296 -0.09801 0.04523  0.17213  67  ARG H2 O   
3760  C CB  . ARG C 67  ? 0.33572 0.57338 0.69276 -0.11632 0.02563  0.15554  67  ARG H2 CB  
3761  C CG  . ARG C 67  ? 0.30805 0.57507 0.72392 -0.12941 0.02922  0.15393  67  ARG H2 CG  
3762  C CD  . ARG C 67  ? 0.29090 0.59597 0.73714 -0.12132 0.01762  0.14359  67  ARG H2 CD  
3763  N NE  . ARG C 67  ? 0.27760 0.58079 0.71035 -0.11425 -0.00904 0.13012  67  ARG H2 NE  
3764  C CZ  . ARG C 67  ? 0.28667 0.58935 0.69118 -0.09666 -0.01605 0.12674  67  ARG H2 CZ  
3765  N NH1 . ARG C 67  ? 0.26862 0.57212 0.65633 -0.08493 0.00027  0.13418  67  ARG H2 NH1 
3766  N NH2 . ARG C 67  ? 0.26043 0.55938 0.65212 -0.09050 -0.03793 0.11586  67  ARG H2 NH2 
3767  N N   . PHE C 68  ? 0.36585 0.53630 0.62324 -0.10509 0.01298  0.15834  68  PHE H2 N   
3768  C CA  . PHE C 68  ? 0.40671 0.56068 0.62227 -0.09458 0.00642  0.15588  68  PHE H2 CA  
3769  C C   . PHE C 68  ? 0.46184 0.58943 0.65361 -0.09680 0.00572  0.16281  68  PHE H2 C   
3770  O O   . PHE C 68  ? 0.48224 0.60047 0.68929 -0.10553 0.00344  0.16525  68  PHE H2 O   
3771  C CB  . PHE C 68  ? 0.36334 0.52182 0.57797 -0.08902 -0.01238 0.14271  68  PHE H2 CB  
3772  C CG  . PHE C 68  ? 0.33197 0.51303 0.56125 -0.08194 -0.01319 0.13672  68  PHE H2 CG  
3773  C CD1 . PHE C 68  ? 0.26579 0.44841 0.48843 -0.07417 -0.02713 0.12700  68  PHE H2 CD1 
3774  C CD2 . PHE C 68  ? 0.31395 0.51416 0.56372 -0.08153 0.00092  0.14171  68  PHE H2 CD2 
3775  C CE1 . PHE C 68  ? 0.28556 0.48646 0.51874 -0.06500 -0.02805 0.12310  68  PHE H2 CE1 
3776  C CE2 . PHE C 68  ? 0.27300 0.49453 0.53712 -0.07236 -0.00034 0.13694  68  PHE H2 CE2 
3777  C CZ  . PHE C 68  ? 0.28941 0.51049 0.54410 -0.06357 -0.01545 0.12796  68  PHE H2 CZ  
3778  N N   . THR C 69  ? 0.45417 0.56950 0.60865 -0.08829 0.00712  0.16533  69  THR H2 N   
3779  C CA  . THR C 69  ? 0.38168 0.47509 0.51049 -0.08628 0.00336  0.17132  69  THR H2 CA  
3780  C C   . THR C 69  ? 0.45645 0.54746 0.56011 -0.07766 -0.00927 0.16256  69  THR H2 C   
3781  O O   . THR C 69  ? 0.44071 0.53689 0.52737 -0.07217 -0.00580 0.15892  69  THR H2 O   
3782  C CB  . THR C 69  ? 0.41054 0.49186 0.51786 -0.08454 0.02009  0.18614  69  THR H2 CB  
3783  O OG1 . THR C 69  ? 0.43524 0.51890 0.57052 -0.09418 0.03518  0.19500  69  THR H2 OG1 
3784  C CG2 . THR C 69  ? 0.40000 0.45930 0.48004 -0.07959 0.01386  0.19307  69  THR H2 CG2 
3785  N N   . ILE C 70  ? 0.53494 0.61773 0.63807 -0.07691 -0.02262 0.15854  70  ILE H2 N   
3786  C CA  . ILE C 70  ? 0.45084 0.53322 0.53669 -0.07008 -0.03385 0.15033  70  ILE H2 CA  
3787  C C   . ILE C 70  ? 0.38730 0.45816 0.44701 -0.06438 -0.03570 0.15764  70  ILE H2 C   
3788  O O   . ILE C 70  ? 0.45758 0.51519 0.51391 -0.06465 -0.03187 0.16900  70  ILE H2 O   
3789  C CB  . ILE C 70  ? 0.42654 0.50868 0.52755 -0.07065 -0.04607 0.14143  70  ILE H2 CB  
3790  C CG1 . ILE C 70  ? 0.36369 0.44938 0.45314 -0.06472 -0.05376 0.13216  70  ILE H2 CG1 
3791  C CG2 . ILE C 70  ? 0.32029 0.38698 0.42587 -0.07235 -0.04995 0.14693  70  ILE H2 CG2 
3792  C CD1 . ILE C 70  ? 0.28284 0.36770 0.38359 -0.06354 -0.06249 0.12376  70  ILE H2 CD1 
3793  N N   . SER C 71  ? 0.44717 0.52272 0.48800 -0.05884 -0.04144 0.15115  71  SER H2 N   
3794  C CA  . SER C 71  ? 0.44783 0.51745 0.46396 -0.05163 -0.04741 0.15578  71  SER H2 CA  
3795  C C   . SER C 71  ? 0.47604 0.55644 0.48699 -0.04880 -0.05856 0.14259  71  SER H2 C   
3796  O O   . SER C 71  ? 0.45561 0.54367 0.47734 -0.05255 -0.05761 0.13195  71  SER H2 O   
3797  C CB  . SER C 71  ? 0.43372 0.49697 0.42353 -0.04846 -0.03659 0.16576  71  SER H2 CB  
3798  O OG  . SER C 71  ? 0.41931 0.49040 0.39960 -0.04924 -0.03062 0.15781  71  SER H2 OG  
3799  N N   . ARG C 72  ? 0.45587 0.53691 0.45155 -0.04178 -0.06887 0.14372  72  ARG H2 N   
3800  C CA  . ARG C 72  ? 0.36563 0.46007 0.36132 -0.04028 -0.08039 0.13067  72  ARG H2 CA  
3801  C C   . ARG C 72  ? 0.44447 0.54186 0.41208 -0.03267 -0.08860 0.13212  72  ARG H2 C   
3802  O O   . ARG C 72  ? 0.50893 0.59564 0.45681 -0.02560 -0.08687 0.14576  72  ARG H2 O   
3803  C CB  . ARG C 72  ? 0.34559 0.44502 0.36325 -0.03841 -0.08952 0.12716  72  ARG H2 CB  
3804  C CG  . ARG C 72  ? 0.36268 0.45521 0.37603 -0.02905 -0.09630 0.13850  72  ARG H2 CG  
3805  C CD  . ARG C 72  ? 0.34707 0.44144 0.38350 -0.02676 -0.10155 0.13507  72  ARG H2 CD  
3806  N NE  . ARG C 72  ? 0.43394 0.54774 0.48305 -0.02705 -0.10896 0.12181  72  ARG H2 NE  
3807  C CZ  . ARG C 72  ? 0.44487 0.56243 0.51546 -0.02845 -0.10810 0.11484  72  ARG H2 CZ  
3808  N NH1 . ARG C 72  ? 0.30817 0.41116 0.38638 -0.02897 -0.10257 0.11837  72  ARG H2 NH1 
3809  N NH2 . ARG C 72  ? 0.38446 0.51974 0.46873 -0.02977 -0.11199 0.10367  72  ARG H2 NH2 
3810  N N   . ASP C 73  ? 0.43635 0.54719 0.40084 -0.03418 -0.09712 0.11764  73  ASP H2 N   
3811  C CA  . ASP C 73  ? 0.50201 0.62053 0.44176 -0.02660 -0.11017 0.11493  73  ASP H2 CA  
3812  C C   . ASP C 73  ? 0.41925 0.55913 0.38016 -0.02862 -0.12516 0.09965  73  ASP H2 C   
3813  O O   . ASP C 73  ? 0.40856 0.55567 0.37749 -0.03778 -0.12445 0.08393  73  ASP H2 O   
3814  C CB  . ASP C 73  ? 0.51452 0.62720 0.42308 -0.02767 -0.10415 0.11042  73  ASP H2 CB  
3815  C CG  . ASP C 73  ? 0.58258 0.70031 0.45728 -0.01742 -0.11852 0.10915  73  ASP H2 CG  
3816  O OD1 . ASP C 73  ? 0.49498 0.62775 0.37684 -0.01105 -0.13638 0.10694  73  ASP H2 OD1 
3817  O OD2 . ASP C 73  ? 0.63138 0.73847 0.47101 -0.01422 -0.11191 0.11064  73  ASP H2 OD2 
3818  N N   . ASN C 74  ? 0.40788 0.55728 0.37975 -0.01999 -0.13721 0.10446  74  ASN H2 N   
3819  C CA  . ASN C 74  ? 0.40045 0.57367 0.40025 -0.02201 -0.14941 0.09078  74  ASN H2 CA  
3820  C C   . ASN C 74  ? 0.42133 0.61263 0.41164 -0.02474 -0.16260 0.07450  74  ASN H2 C   
3821  O O   . ASN C 74  ? 0.47893 0.68807 0.49601 -0.03374 -0.16693 0.05834  74  ASN H2 O   
3822  C CB  . ASN C 74  ? 0.39709 0.57836 0.40877 -0.00911 -0.15992 0.09991  74  ASN H2 CB  
3823  C CG  . ASN C 74  ? 0.41279 0.57666 0.43866 -0.00823 -0.14819 0.11107  74  ASN H2 CG  
3824  O OD1 . ASN C 74  ? 0.42637 0.57898 0.46102 -0.01838 -0.13470 0.10890  74  ASN H2 OD1 
3825  N ND2 . ASN C 74  ? 0.39076 0.55193 0.41867 0.00484  -0.15399 0.12229  74  ASN H2 ND2 
3826  N N   . ALA C 75  ? 0.50831 0.69432 0.46030 -0.01747 -0.16850 0.07780  75  ALA H2 N   
3827  C CA  . ALA C 75  ? 0.51822 0.72029 0.45663 -0.01966 -0.18334 0.06008  75  ALA H2 CA  
3828  C C   . ALA C 75  ? 0.51443 0.71041 0.45717 -0.03619 -0.17251 0.04296  75  ALA H2 C   
3829  O O   . ALA C 75  ? 0.49500 0.70644 0.44261 -0.04354 -0.18393 0.02281  75  ALA H2 O   
3830  C CB  . ALA C 75  ? 0.51478 0.70806 0.40325 -0.00576 -0.19060 0.06868  75  ALA H2 CB  
3831  N N   . LYS C 76  ? 0.44492 0.61866 0.38677 -0.04177 -0.15114 0.05011  76  LYS H2 N   
3832  C CA  . LYS C 76  ? 0.43727 0.60123 0.38377 -0.05484 -0.13799 0.03692  76  LYS H2 CA  
3833  C C   . LYS C 76  ? 0.40115 0.56662 0.38728 -0.06383 -0.12821 0.03446  76  LYS H2 C   
3834  O O   . LYS C 76  ? 0.43770 0.59170 0.42865 -0.07301 -0.11497 0.02638  76  LYS H2 O   
3835  C CB  . LYS C 76  ? 0.51510 0.65486 0.43273 -0.05242 -0.12029 0.04680  76  LYS H2 CB  
3836  C CG  . LYS C 76  ? 0.59925 0.73267 0.47143 -0.04415 -0.12503 0.04726  76  LYS H2 CG  
3837  C CD  . LYS C 76  ? 0.50098 0.61195 0.34980 -0.04293 -0.10364 0.05521  76  LYS H2 CD  
3838  C CE  . LYS C 76  ? 0.63013 0.73237 0.42914 -0.03358 -0.10581 0.05549  76  LYS H2 CE  
3839  N NZ  . LYS C 76  ? 0.72166 0.80353 0.50008 -0.03142 -0.08225 0.06403  76  LYS H2 NZ  
3840  N N   . ASN C 77  ? 0.41741 0.59460 0.42905 -0.05977 -0.13348 0.04164  77  ASN H2 N   
3841  C CA  . ASN C 77  ? 0.42736 0.60318 0.47086 -0.06534 -0.12280 0.04189  77  ASN H2 CA  
3842  C C   . ASN C 77  ? 0.48671 0.63978 0.52259 -0.06767 -0.10416 0.04890  77  ASN H2 C   
3843  O O   . ASN C 77  ? 0.62828 0.77482 0.67782 -0.07473 -0.09286 0.04285  77  ASN H2 O   
3844  C CB  . ASN C 77  ? 0.42960 0.61903 0.49945 -0.07674 -0.12409 0.02372  77  ASN H2 CB  
3845  C CG  . ASN C 77  ? 0.44621 0.66518 0.53434 -0.07454 -0.14340 0.01610  77  ASN H2 CG  
3846  O OD1 . ASN C 77  ? 0.50934 0.74053 0.61700 -0.06703 -0.14806 0.02379  77  ASN H2 OD1 
3847  N ND2 . ASN C 77  ? 0.47732 0.70854 0.55885 -0.08012 -0.15558 0.00016  77  ASN H2 ND2 
3848  N N   . SER C 78  ? 0.45130 0.59265 0.46616 -0.06102 -0.10034 0.06239  78  SER H2 N   
3849  C CA  . SER C 78  ? 0.47218 0.59700 0.48057 -0.06273 -0.08426 0.06779  78  SER H2 CA  
3850  C C   . SER C 78  ? 0.50076 0.61896 0.51302 -0.05751 -0.08013 0.08383  78  SER H2 C   
3851  O O   . SER C 78  ? 0.57479 0.69382 0.58077 -0.05135 -0.08699 0.09358  78  SER H2 O   
3852  C CB  . SER C 78  ? 0.51922 0.63526 0.49851 -0.06274 -0.07881 0.06491  78  SER H2 CB  
3853  O OG  . SER C 78  ? 0.61174 0.72785 0.58968 -0.07004 -0.07867 0.04761  78  SER H2 OG  
3854  N N   . LEU C 79  ? 0.45024 0.56114 0.47334 -0.05984 -0.06905 0.08583  79  LEU H2 N   
3855  C CA  . LEU C 79  ? 0.37092 0.47596 0.40074 -0.05766 -0.06399 0.09755  79  LEU H2 CA  
3856  C C   . LEU C 79  ? 0.42381 0.52320 0.44497 -0.05834 -0.05152 0.10091  79  LEU H2 C   
3857  O O   . LEU C 79  ? 0.51786 0.61497 0.53331 -0.05989 -0.04474 0.09310  79  LEU H2 O   
3858  C CB  . LEU C 79  ? 0.36403 0.46893 0.41491 -0.05824 -0.06364 0.09561  79  LEU H2 CB  
3859  C CG  . LEU C 79  ? 0.32592 0.42615 0.38625 -0.05754 -0.05979 0.10326  79  LEU H2 CG  
3860  C CD1 . LEU C 79  ? 0.31852 0.41538 0.38112 -0.05569 -0.06596 0.11190  79  LEU H2 CD1 
3861  C CD2 . LEU C 79  ? 0.26648 0.36563 0.33925 -0.05675 -0.05848 0.09818  79  LEU H2 CD2 
3862  N N   . TYR C 80  ? 0.31939 0.41589 0.34101 -0.05712 -0.04708 0.11258  80  TYR H2 N   
3863  C CA  . TYR C 80  ? 0.34845 0.44317 0.36599 -0.05716 -0.03378 0.11718  80  TYR H2 CA  
3864  C C   . TYR C 80  ? 0.39425 0.49184 0.43522 -0.05912 -0.02960 0.12450  80  TYR H2 C   
3865  O O   . TYR C 80  ? 0.30986 0.40611 0.36335 -0.06069 -0.03647 0.12829  80  TYR H2 O   
3866  C CB  . TYR C 80  ? 0.35489 0.44447 0.34688 -0.05433 -0.02893 0.12430  80  TYR H2 CB  
3867  C CG  . TYR C 80  ? 0.48170 0.57015 0.44850 -0.05214 -0.03615 0.11514  80  TYR H2 CG  
3868  C CD1 . TYR C 80  ? 0.51142 0.59753 0.46615 -0.05292 -0.03053 0.10389  80  TYR H2 CD1 
3869  C CD2 . TYR C 80  ? 0.49700 0.58688 0.45287 -0.04883 -0.04944 0.11672  80  TYR H2 CD2 
3870  C CE1 . TYR C 80  ? 0.53636 0.62178 0.46952 -0.05276 -0.03875 0.09249  80  TYR H2 CE1 
3871  C CE2 . TYR C 80  ? 0.47854 0.57176 0.41396 -0.04703 -0.05910 0.10628  80  TYR H2 CE2 
3872  C CZ  . TYR C 80  ? 0.53712 0.62824 0.46174 -0.05018 -0.05414 0.09319  80  TYR H2 CZ  
3873  O OH  . TYR C 80  ? 0.53251 0.62713 0.43823 -0.05019 -0.06511 0.08003  80  TYR H2 OH  
3874  N N   . LEU C 81  ? 0.42384 0.52592 0.47178 -0.05874 -0.01851 0.12536  81  LEU H2 N   
3875  C CA  . LEU C 81  ? 0.42129 0.53111 0.49446 -0.06128 -0.01428 0.13152  81  LEU H2 CA  
3876  C C   . LEU C 81  ? 0.44374 0.55778 0.51521 -0.06011 0.00184  0.13775  81  LEU H2 C   
3877  O O   . LEU C 81  ? 0.32069 0.43790 0.38831 -0.05549 0.00941  0.13315  81  LEU H2 O   
3878  C CB  . LEU C 81  ? 0.35733 0.47477 0.44967 -0.05977 -0.01951 0.12459  81  LEU H2 CB  
3879  C CG  . LEU C 81  ? 0.39222 0.52087 0.51371 -0.06328 -0.02076 0.12804  81  LEU H2 CG  
3880  C CD1 . LEU C 81  ? 0.28146 0.40300 0.41014 -0.06950 -0.02907 0.13112  81  LEU H2 CD1 
3881  C CD2 . LEU C 81  ? 0.36546 0.50352 0.50053 -0.05839 -0.02634 0.12113  81  LEU H2 CD2 
3882  N N   . GLN C 82  ? 0.33442 0.44638 0.40786 -0.06348 0.00915  0.14878  82  GLN H2 N   
3883  C CA  . GLN C 82  ? 0.38473 0.50181 0.46071 -0.06270 0.02761  0.15647  82  GLN H2 CA  
3884  C C   . GLN C 82  ? 0.42926 0.56482 0.54704 -0.06719 0.03103  0.15792  82  GLN H2 C   
3885  O O   . GLN C 82  ? 0.43145 0.56888 0.57187 -0.07507 0.02648  0.16163  82  GLN H2 O   
3886  C CB  . GLN C 82  ? 0.37804 0.48257 0.43529 -0.06375 0.03683  0.16921  82  GLN H2 CB  
3887  C CG  . GLN C 82  ? 0.49680 0.60555 0.55592 -0.06265 0.05967  0.17856  82  GLN H2 CG  
3888  C CD  . GLN C 82  ? 0.55090 0.65977 0.58672 -0.05390 0.06850  0.17199  82  GLN H2 CD  
3889  O OE1 . GLN C 82  ? 0.58911 0.68501 0.58797 -0.04869 0.06292  0.16606  82  GLN H2 OE1 
3890  N NE2 . GLN C 82  ? 0.57165 0.69570 0.63062 -0.05202 0.08162  0.17184  82  GLN H2 NE2 
3891  N N   . MET C 83  ? 0.40913 0.55837 0.53785 -0.06180 0.03863  0.15433  83  MET H2 N   
3892  C CA  . MET C 83  ? 0.40424 0.57681 0.57461 -0.06357 0.03857  0.15355  83  MET H2 CA  
3893  C C   . MET C 83  ? 0.36918 0.55543 0.55722 -0.06382 0.05966  0.16243  83  MET H2 C   
3894  O O   . MET C 83  ? 0.38730 0.57439 0.56179 -0.05473 0.07322  0.16270  83  MET H2 O   
3895  C CB  . MET C 83  ? 0.31773 0.49794 0.49078 -0.05441 0.03044  0.14380  83  MET H2 CB  
3896  C CG  . MET C 83  ? 0.42755 0.59376 0.58316 -0.05370 0.01348  0.13576  83  MET H2 CG  
3897  S SD  . MET C 83  ? 0.53655 0.70842 0.69492 -0.04218 0.00658  0.12718  83  MET H2 SD  
3898  C CE  . MET C 83  ? 0.56300 0.72642 0.69874 -0.03261 0.02503  0.12727  83  MET H2 CE  
3899  N N   . ASN C 84  ? 0.35161 0.54754 0.57114 -0.07449 0.06384  0.16925  84  ASN H2 N   
3900  C CA  . ASN C 84  ? 0.37873 0.59065 0.62422 -0.07726 0.08563  0.17858  84  ASN H2 CA  
3901  C C   . ASN C 84  ? 0.35169 0.59753 0.65329 -0.08175 0.07980  0.17378  84  ASN H2 C   
3902  O O   . ASN C 84  ? 0.36502 0.61711 0.68161 -0.08480 0.05820  0.16439  84  ASN H2 O   
3903  C CB  . ASN C 84  ? 0.40971 0.60554 0.65090 -0.08758 0.09825  0.19140  84  ASN H2 CB  
3904  C CG  . ASN C 84  ? 0.41846 0.58370 0.60275 -0.08081 0.10400  0.19739  84  ASN H2 CG  
3905  O OD1 . ASN C 84  ? 0.42727 0.58608 0.57848 -0.06973 0.10397  0.19207  84  ASN H2 OD1 
3906  N ND2 . ASN C 84  ? 0.41374 0.55904 0.58605 -0.08715 0.10805  0.20792  84  ASN H2 ND2 
3907  N N   . SER C 85  ? 0.33596 0.60509 0.66833 -0.08116 0.09912  0.17973  85  SER H2 N   
3908  C CA  . SER C 85  ? 0.41777 0.72577 0.81088 -0.08607 0.09477  0.17557  85  SER H2 CA  
3909  C C   . SER C 85  ? 0.38832 0.71086 0.78755 -0.07632 0.07016  0.16241  85  SER H2 C   
3910  O O   . SER C 85  ? 0.35906 0.69743 0.78878 -0.08350 0.05045  0.15411  85  SER H2 O   
3911  C CB  . SER C 85  ? 0.37675 0.68835 0.80618 -0.10641 0.09199  0.17734  85  SER H2 CB  
3912  O OG  . SER C 85  ? 0.42996 0.72414 0.85125 -0.11448 0.11699  0.19182  85  SER H2 OG  
3913  N N   . LEU C 86  ? 0.32369 0.63798 0.69075 -0.05932 0.07203  0.16035  86  LEU H2 N   
3914  C CA  . LEU C 86  ? 0.31092 0.62980 0.67226 -0.04770 0.05164  0.15030  86  LEU H2 CA  
3915  C C   . LEU C 86  ? 0.37512 0.73649 0.78774 -0.04257 0.04387  0.14625  86  LEU H2 C   
3916  O O   . LEU C 86  ? 0.28228 0.67013 0.72718 -0.03931 0.06018  0.15146  86  LEU H2 O   
3917  C CB  . LEU C 86  ? 0.29280 0.58963 0.60950 -0.03176 0.05990  0.15000  86  LEU H2 CB  
3918  C CG  . LEU C 86  ? 0.48002 0.73866 0.74786 -0.03635 0.05601  0.14864  86  LEU H2 CG  
3919  C CD1 . LEU C 86  ? 0.47092 0.70685 0.69724 -0.02553 0.06924  0.14828  86  LEU H2 CD1 
3920  C CD2 . LEU C 86  ? 0.47727 0.72812 0.73759 -0.03697 0.03221  0.14018  86  LEU H2 CD2 
3921  N N   . ARG C 87  ? 0.35856 0.72755 0.77846 -0.04100 0.01849  0.13665  87  ARG H2 N   
3922  C CA  . ARG C 87  ? 0.40425 0.81365 0.86731 -0.03384 0.00415  0.13048  87  ARG H2 CA  
3923  C C   . ARG C 87  ? 0.35316 0.75661 0.78797 -0.01143 -0.00686 0.12680  87  ARG H2 C   
3924  O O   . ARG C 87  ? 0.29341 0.66054 0.67932 -0.00599 -0.00611 0.12699  87  ARG H2 O   
3925  C CB  . ARG C 87  ? 0.41345 0.83666 0.90688 -0.04963 -0.01835 0.12091  87  ARG H2 CB  
3926  C CG  . ARG C 87  ? 0.38360 0.80315 0.90080 -0.07385 -0.00908 0.12392  87  ARG H2 CG  
3927  C CD  . ARG C 87  ? 0.40475 0.82478 0.93648 -0.08711 -0.03418 0.11154  87  ARG H2 CD  
3928  N NE  . ARG C 87  ? 0.50998 0.92146 1.06441 -0.11082 -0.02639 0.11352  87  ARG H2 NE  
3929  C CZ  . ARG C 87  ? 0.62412 1.01991 1.17858 -0.12424 -0.04279 0.10437  87  ARG H2 CZ  
3930  N NH1 . ARG C 87  ? 0.59640 0.98505 1.12804 -0.11579 -0.06771 0.09244  87  ARG H2 NH1 
3931  N NH2 . ARG C 87  ? 0.68500 1.06905 1.25978 -0.14519 -0.03255 0.10762  87  ARG H2 NH2 
3932  N N   . ALA C 88  ? 0.32804 0.76843 0.79594 0.00193  -0.01692 0.12369  88  ALA H2 N   
3933  C CA  . ALA C 88  ? 0.30431 0.73891 0.74583 0.02544  -0.02778 0.12169  88  ALA H2 CA  
3934  C C   . ALA C 88  ? 0.34890 0.75696 0.75534 0.02353  -0.04846 0.11445  88  ALA H2 C   
3935  O O   . ALA C 88  ? 0.36109 0.74018 0.72406 0.03760  -0.04771 0.11587  88  ALA H2 O   
3936  C CB  . ALA C 88  ? 0.26768 0.75082 0.75384 0.04062  -0.03938 0.11931  88  ALA H2 CB  
3937  N N   . GLU C 89  ? 0.28574 0.70034 0.70985 0.00572  -0.06465 0.10668  89  GLU H2 N   
3938  C CA  . GLU C 89  ? 0.35780 0.74759 0.74945 0.00434  -0.08316 0.09916  89  GLU H2 CA  
3939  C C   . GLU C 89  ? 0.36909 0.71279 0.71340 -0.00090 -0.07084 0.10339  89  GLU H2 C   
3940  O O   . GLU C 89  ? 0.26068 0.58097 0.57342 0.00161  -0.08182 0.09883  89  GLU H2 O   
3941  C CB  . GLU C 89  ? 0.41215 0.81657 0.83445 -0.01478 -0.10113 0.08877  89  GLU H2 CB  
3942  C CG  . GLU C 89  ? 0.50511 0.89699 0.93999 -0.03885 -0.08657 0.09254  89  GLU H2 CG  
3943  C CD  . GLU C 89  ? 0.56471 0.97785 1.04490 -0.05869 -0.09935 0.08319  89  GLU H2 CD  
3944  O OE1 . GLU C 89  ? 0.66661 1.12220 1.19422 -0.05827 -0.10787 0.07792  89  GLU H2 OE1 
3945  O OE2 . GLU C 89  ? 0.38323 0.77061 0.85310 -0.07461 -0.10099 0.08052  89  GLU H2 OE2 
3946  N N   . ASP C 90  ? 0.34698 0.67847 0.68538 -0.00711 -0.04856 0.11151  90  ASP H2 N   
3947  C CA  . ASP C 90  ? 0.31835 0.61066 0.61407 -0.01116 -0.03868 0.11433  90  ASP H2 CA  
3948  C C   . ASP C 90  ? 0.34468 0.61615 0.60464 0.00591  -0.03076 0.11641  90  ASP H2 C   
3949  O O   . ASP C 90  ? 0.34059 0.58133 0.56678 0.00280  -0.02584 0.11625  90  ASP H2 O   
3950  C CB  . ASP C 90  ? 0.26281 0.54899 0.56173 -0.02379 -0.01958 0.12137  90  ASP H2 CB  
3951  C CG  . ASP C 90  ? 0.28391 0.58213 0.61450 -0.04234 -0.02315 0.12123  90  ASP H2 CG  
3952  O OD1 . ASP C 90  ? 0.37272 0.66542 0.70476 -0.05007 -0.03998 0.11454  90  ASP H2 OD1 
3953  O OD2 . ASP C 90  ? 0.34243 0.65338 0.69581 -0.04909 -0.00734 0.12794  90  ASP H2 OD2 
3954  N N   . THR C 91  ? 0.33474 0.62193 0.60298 0.02378  -0.02888 0.11829  91  THR H2 N   
3955  C CA  . THR C 91  ? 0.29909 0.56221 0.53312 0.04085  -0.02056 0.12053  91  THR H2 CA  
3956  C C   . THR C 91  ? 0.40872 0.64919 0.61343 0.04392  -0.03325 0.11642  91  THR H2 C   
3957  O O   . THR C 91  ? 0.42370 0.67840 0.63651 0.04926  -0.05167 0.11258  91  THR H2 O   
3958  C CB  . THR C 91  ? 0.29571 0.58086 0.54587 0.06218  -0.01799 0.12424  91  THR H2 CB  
3959  O OG1 . THR C 91  ? 0.30357 0.60219 0.57350 0.06139  0.00056  0.12897  91  THR H2 OG1 
3960  C CG2 . THR C 91  ? 0.31453 0.57034 0.52743 0.08125  -0.01151 0.12685  91  THR H2 CG2 
3961  N N   . ALA C 92  ? 0.38400 0.59010 0.55513 0.04048  -0.02327 0.11645  92  ALA H2 N   
3962  C CA  . ALA C 92  ? 0.37042 0.55429 0.51568 0.04114  -0.03147 0.11313  92  ALA H2 CA  
3963  C C   . ALA C 92  ? 0.39825 0.54849 0.51409 0.03704  -0.01634 0.11318  92  ALA H2 C   
3964  O O   . ALA C 92  ? 0.32801 0.47220 0.44211 0.03064  -0.00312 0.11386  92  ALA H2 O   
3965  C CB  . ALA C 92  ? 0.30799 0.49887 0.46364 0.02644  -0.04723 0.10775  92  ALA H2 CB  
3966  N N   . LEU C 93  ? 0.41644 0.54518 0.50919 0.04080  -0.01827 0.11171  93  LEU H2 N   
3967  C CA  . LEU C 93  ? 0.41822 0.51978 0.49078 0.03146  -0.00806 0.10918  93  LEU H2 CA  
3968  C C   . LEU C 93  ? 0.41058 0.51700 0.49026 0.01505  -0.01814 0.10501  93  LEU H2 C   
3969  O O   . LEU C 93  ? 0.41798 0.53306 0.50346 0.01500  -0.03199 0.10330  93  LEU H2 O   
3970  C CB  . LEU C 93  ? 0.42532 0.50175 0.47330 0.04214  -0.00249 0.11044  93  LEU H2 CB  
3971  C CG  . LEU C 93  ? 0.44327 0.49311 0.47579 0.03176  0.00972  0.10691  93  LEU H2 CG  
3972  C CD1 . LEU C 93  ? 0.44954 0.48601 0.47722 0.02918  0.02586  0.10555  93  LEU H2 CD1 
3973  C CD2 . LEU C 93  ? 0.43317 0.46026 0.44525 0.04094  0.01542  0.10923  93  LEU H2 CD2 
3974  N N   . TYR C 94  ? 0.32659 0.42691 0.40446 0.00241  -0.01186 0.10301  94  TYR H2 N   
3975  C CA  . TYR C 94  ? 0.33067 0.43533 0.41484 -0.01101 -0.02060 0.10072  94  TYR H2 CA  
3976  C C   . TYR C 94  ? 0.40770 0.49428 0.47722 -0.01643 -0.01761 0.09652  94  TYR H2 C   
3977  O O   . TYR C 94  ? 0.45245 0.52778 0.51237 -0.02004 -0.00763 0.09389  94  TYR H2 O   
3978  C CB  . TYR C 94  ? 0.31612 0.43078 0.40959 -0.01978 -0.01751 0.10284  94  TYR H2 CB  
3979  C CG  . TYR C 94  ? 0.33883 0.47577 0.45591 -0.01909 -0.02197 0.10678  94  TYR H2 CG  
3980  C CD1 . TYR C 94  ? 0.33680 0.48559 0.46352 -0.00874 -0.01633 0.10948  94  TYR H2 CD1 
3981  C CD2 . TYR C 94  ? 0.29849 0.44482 0.43098 -0.02872 -0.03137 0.10754  94  TYR H2 CD2 
3982  C CE1 . TYR C 94  ? 0.34544 0.51949 0.50048 -0.00919 -0.02055 0.11213  94  TYR H2 CE1 
3983  C CE2 . TYR C 94  ? 0.25579 0.42305 0.41496 -0.03074 -0.03460 0.10994  94  TYR H2 CE2 
3984  C CZ  . TYR C 94  ? 0.36908 0.55254 0.54151 -0.02152 -0.02958 0.11186  94  TYR H2 CZ  
3985  O OH  . TYR C 94  ? 0.33258 0.54175 0.53813 -0.02457 -0.03289 0.11337  94  TYR H2 OH  
3986  N N   . TYR C 95  ? 0.46014 0.54472 0.52937 -0.01701 -0.02608 0.09483  95  TYR H2 N   
3987  C CA  . TYR C 95  ? 0.44959 0.52269 0.51199 -0.02247 -0.02409 0.09103  95  TYR H2 CA  
3988  C C   . TYR C 95  ? 0.38095 0.46217 0.45209 -0.03271 -0.03245 0.08996  95  TYR H2 C   
3989  O O   . TYR C 95  ? 0.29306 0.38408 0.37392 -0.03452 -0.04122 0.09238  95  TYR H2 O   
3990  C CB  . TYR C 95  ? 0.44581 0.51082 0.50102 -0.01508 -0.02629 0.09049  95  TYR H2 CB  
3991  C CG  . TYR C 95  ? 0.52413 0.57626 0.56469 -0.00222 -0.01735 0.09322  95  TYR H2 CG  
3992  C CD1 . TYR C 95  ? 0.51628 0.54971 0.54653 -0.00217 -0.00186 0.09285  95  TYR H2 CD1 
3993  C CD2 . TYR C 95  ? 0.45946 0.51737 0.49642 0.01033  -0.02468 0.09605  95  TYR H2 CD2 
3994  C CE1 . TYR C 95  ? 0.57421 0.59094 0.58805 0.01098  0.00860  0.09735  95  TYR H2 CE1 
3995  C CE2 . TYR C 95  ? 0.39085 0.43556 0.41032 0.02534  -0.01699 0.10019  95  TYR H2 CE2 
3996  C CZ  . TYR C 95  ? 0.50146 0.52341 0.50786 0.02612  0.00088  0.10188  95  TYR H2 CZ  
3997  O OH  . TYR C 95  ? 0.55782 0.56172 0.54401 0.04222  0.01105  0.10795  95  TYR H2 OH  
3998  N N   . CYS C 96  ? 0.43957 0.51649 0.50824 -0.03919 -0.02970 0.08623  96  CYS H2 N   
3999  C CA  . CYS C 96  ? 0.40823 0.49095 0.48330 -0.04471 -0.03857 0.08561  96  CYS H2 CA  
4000  C C   . CYS C 96  ? 0.31726 0.39482 0.39373 -0.04307 -0.03780 0.08216  96  CYS H2 C   
4001  O O   . CYS C 96  ? 0.28394 0.35258 0.35590 -0.04119 -0.02788 0.07964  96  CYS H2 O   
4002  C CB  . CYS C 96  ? 0.53268 0.61976 0.60560 -0.05173 -0.03913 0.08399  96  CYS H2 CB  
4003  S SG  . CYS C 96  ? 0.60990 0.69097 0.67802 -0.05661 -0.03064 0.07504  96  CYS H2 SG  
4004  N N   . ALA C 97  ? 0.32733 0.40869 0.41007 -0.04318 -0.04634 0.08273  97  ALA H2 N   
4005  C CA  . ALA C 97  ? 0.26417 0.34217 0.34980 -0.04026 -0.04492 0.07994  97  ALA H2 CA  
4006  C C   . ALA C 97  ? 0.32864 0.41360 0.42316 -0.04188 -0.05405 0.08055  97  ALA H2 C   
4007  O O   . ALA C 97  ? 0.38376 0.47034 0.47875 -0.04299 -0.06178 0.08452  97  ALA H2 O   
4008  C CB  . ALA C 97  ? 0.26165 0.33029 0.33894 -0.03141 -0.04442 0.08047  97  ALA H2 CB  
4009  N N   . ILE C 98  ? 0.25194 0.34100 0.35501 -0.04160 -0.05187 0.07725  98  ILE H2 N   
4010  C CA  . ILE C 98  ? 0.31199 0.40582 0.42319 -0.03862 -0.05988 0.07854  98  ILE H2 CA  
4011  C C   . ILE C 98  ? 0.31740 0.39884 0.42244 -0.03170 -0.06182 0.07962  98  ILE H2 C   
4012  O O   . ILE C 98  ? 0.41373 0.48610 0.50953 -0.02783 -0.05622 0.07780  98  ILE H2 O   
4013  C CB  . ILE C 98  ? 0.29460 0.39969 0.42118 -0.03851 -0.05664 0.07423  98  ILE H2 CB  
4014  C CG1 . ILE C 98  ? 0.29267 0.38971 0.41970 -0.03374 -0.04463 0.07179  98  ILE H2 CG1 
4015  C CG2 . ILE C 98  ? 0.25020 0.36679 0.38334 -0.04727 -0.05476 0.06940  98  ILE H2 CG2 
4016  C CD1 . ILE C 98  ? 0.40856 0.51853 0.55620 -0.03352 -0.03892 0.06798  98  ILE H2 CD1 
4017  N N   . ASP C 99  ? 0.31640 0.39517 0.42402 -0.02937 -0.07000 0.08229  99  ASP H2 N   
4018  C CA  . ASP C 99  ? 0.41041 0.47542 0.51232 -0.02288 -0.07129 0.08008  99  ASP H2 CA  
4019  C C   . ASP C 99  ? 0.40739 0.47181 0.51678 -0.01584 -0.07111 0.07938  99  ASP H2 C   
4020  O O   . ASP C 99  ? 0.39596 0.45962 0.50589 -0.01009 -0.06302 0.07571  99  ASP H2 O   
4021  C CB  . ASP C 99  ? 0.32355 0.37955 0.42155 -0.02591 -0.07922 0.08166  99  ASP H2 CB  
4022  C CG  . ASP C 99  ? 0.35667 0.41503 0.46078 -0.03086 -0.08413 0.08854  99  ASP H2 CG  
4023  O OD1 . ASP C 99  ? 0.35460 0.41591 0.45885 -0.03740 -0.08485 0.09193  99  ASP H2 OD1 
4024  O OD2 . ASP C 99  ? 0.44736 0.50430 0.55535 -0.02679 -0.08628 0.09143  99  ASP H2 OD2 
4025  N N   . TRP C 100 ? 0.28132 0.34527 0.39611 -0.01479 -0.07822 0.08378  100 TRP H2 N   
4026  C CA  . TRP C 100 ? 0.30667 0.36903 0.42884 -0.00539 -0.07844 0.08398  100 TRP H2 CA  
4027  C C   . TRP C 100 ? 0.30935 0.39408 0.44735 -0.00403 -0.07951 0.08597  100 TRP H2 C   
4028  O O   . TRP C 100 ? 0.34607 0.44205 0.48495 -0.00987 -0.08476 0.08917  100 TRP H2 O   
4029  C CB  . TRP C 100 ? 0.30596 0.35087 0.42401 -0.00248 -0.08512 0.08821  100 TRP H2 CB  
4030  C CG  . TRP C 100 ? 0.41830 0.44080 0.52543 -0.00126 -0.08507 0.08239  100 TRP H2 CG  
4031  C CD1 . TRP C 100 ? 0.33750 0.35436 0.43610 -0.00814 -0.08680 0.07810  100 TRP H2 CD1 
4032  C CD2 . TRP C 100 ? 0.34089 0.34402 0.44412 0.00804  -0.08445 0.07883  100 TRP H2 CD2 
4033  N NE1 . TRP C 100 ? 0.42254 0.41906 0.51198 -0.00464 -0.08915 0.07085  100 TRP H2 NE1 
4034  C CE2 . TRP C 100 ? 0.40031 0.38574 0.49084 0.00496  -0.08693 0.07084  100 TRP H2 CE2 
4035  C CE3 . TRP C 100 ? 0.39429 0.39357 0.50368 0.01973  -0.08238 0.08106  100 TRP H2 CE3 
4036  C CZ2 . TRP C 100 ? 0.37863 0.33982 0.45965 0.01193  -0.08733 0.06351  100 TRP H2 CZ2 
4037  C CZ3 . TRP C 100 ? 0.37806 0.35217 0.47859 0.02793  -0.08068 0.07530  100 TRP H2 CZ3 
4038  C CH2 . TRP C 100 ? 0.39146 0.34530 0.47654 0.02331  -0.08314 0.06590  100 TRP H2 CH2 
4039  N N   . TYR C 101 ? 0.31770 0.40971 0.46841 0.00444  -0.07498 0.08342  101 TYR H2 N   
4040  C CA  . TYR C 101 ? 0.30451 0.41984 0.47483 0.00863  -0.07967 0.08510  101 TYR H2 CA  
4041  C C   . TYR C 101 ? 0.34837 0.45371 0.51507 0.01863  -0.08825 0.09252  101 TYR H2 C   
4042  O O   . TYR C 101 ? 0.34313 0.43341 0.50883 0.02881  -0.08480 0.09256  101 TYR H2 O   
4043  C CB  . TYR C 101 ? 0.28410 0.41467 0.47509 0.01371  -0.06965 0.07966  101 TYR H2 CB  
4044  C CG  . TYR C 101 ? 0.32815 0.48899 0.54577 0.01828  -0.07633 0.07988  101 TYR H2 CG  
4045  C CD1 . TYR C 101 ? 0.29373 0.45906 0.52396 0.03341  -0.07798 0.08278  101 TYR H2 CD1 
4046  C CD2 . TYR C 101 ? 0.27233 0.45751 0.50218 0.00838  -0.08223 0.07635  101 TYR H2 CD2 
4047  C CE1 . TYR C 101 ? 0.35099 0.54805 0.60759 0.03943  -0.08626 0.08298  101 TYR H2 CE1 
4048  C CE2 . TYR C 101 ? 0.27311 0.48928 0.52799 0.01262  -0.09161 0.07476  101 TYR H2 CE2 
4049  C CZ  . TYR C 101 ? 0.40980 0.63396 0.67934 0.02866  -0.09418 0.07850  101 TYR H2 CZ  
4050  O OH  . TYR C 101 ? 0.32962 0.58919 0.62674 0.03474  -0.10551 0.07684  101 TYR H2 OH  
4051  N N   . ARG C 102 ? 0.30325 0.41340 0.46474 0.01662  -0.09809 0.09911  102 ARG H2 N   
4052  C CA  . ARG C 102 ? 0.32298 0.41909 0.47633 0.02604  -0.10486 0.10900  102 ARG H2 CA  
4053  C C   . ARG C 102 ? 0.33553 0.39785 0.47577 0.02582  -0.09980 0.10966  102 ARG H2 C   
4054  O O   . ARG C 102 ? 0.51029 0.56251 0.64164 0.01475  -0.09647 0.10575  102 ARG H2 O   
4055  C CB  . ARG C 102 ? 0.33161 0.44503 0.50223 0.04130  -0.10925 0.11097  102 ARG H2 CB  
4056  C CG  . ARG C 102 ? 0.42362 0.57427 0.61218 0.03987  -0.11605 0.10695  102 ARG H2 CG  
4057  C CD  . ARG C 102 ? 0.52990 0.69725 0.73296 0.05750  -0.12477 0.11202  102 ARG H2 CD  
4058  N NE  . ARG C 102 ? 0.55132 0.75140 0.76284 0.05689  -0.13830 0.11060  102 ARG H2 NE  
4059  C CZ  . ARG C 102 ? 0.55155 0.76503 0.76438 0.07235  -0.15169 0.11794  102 ARG H2 CZ  
4060  N NH1 . ARG C 102 ? 0.47685 0.67041 0.68319 0.08968  -0.15100 0.12867  102 ARG H2 NH1 
4061  N NH2 . ARG C 102 ? 0.69243 0.93726 0.91085 0.07124  -0.16616 0.11419  102 ARG H2 NH2 
4062  N N   . ASP C 103 ? 0.35665 0.40126 0.49627 0.03799  -0.09954 0.11339  103 ASP H2 N   
4063  C CA  . ASP C 103 ? 0.40047 0.41208 0.52973 0.03803  -0.09491 0.11032  103 ASP H2 CA  
4064  C C   . ASP C 103 ? 0.47673 0.48534 0.61165 0.04849  -0.08798 0.10185  103 ASP H2 C   
4065  O O   . ASP C 103 ? 0.58833 0.56922 0.71565 0.05560  -0.08495 0.09958  103 ASP H2 O   
4066  C CB  . ASP C 103 ? 0.46567 0.45153 0.58651 0.04356  -0.09741 0.12096  103 ASP H2 CB  
4067  C CG  . ASP C 103 ? 0.49101 0.48007 0.60414 0.03533  -0.10154 0.13138  103 ASP H2 CG  
4068  O OD1 . ASP C 103 ? 0.46684 0.45568 0.57591 0.02030  -0.10015 0.12837  103 ASP H2 OD1 
4069  O OD2 . ASP C 103 ? 0.41387 0.40687 0.52402 0.04538  -0.10590 0.14273  103 ASP H2 OD2 
4070  N N   . ASP C 104 ? 0.51208 0.54758 0.65998 0.04913  -0.08386 0.09673  104 ASP H2 N   
4071  C CA  A ASP C 104 ? 0.56673 0.60396 0.72251 0.06036  -0.07418 0.09035  104 ASP H2 CA  
4072  C CA  B ASP C 104 ? 0.56419 0.60206 0.72027 0.06026  -0.07416 0.09033  104 ASP H2 CA  
4073  C C   . ASP C 104 ? 0.50972 0.53233 0.65024 0.05518  -0.06589 0.08071  104 ASP H2 C   
4074  O O   . ASP C 104 ? 0.50073 0.49788 0.62787 0.06281  -0.06131 0.07531  104 ASP H2 O   
4075  C CB  A ASP C 104 ? 0.63478 0.71030 0.81727 0.06391  -0.07213 0.09043  104 ASP H2 CB  
4076  C CB  B ASP C 104 ? 0.63434 0.71097 0.81680 0.06275  -0.07229 0.09029  104 ASP H2 CB  
4077  C CG  A ASP C 104 ? 0.73782 0.82411 0.93790 0.08129  -0.07482 0.09572  104 ASP H2 CG  
4078  C CG  B ASP C 104 ? 0.73276 0.81964 0.93437 0.08088  -0.06957 0.09229  104 ASP H2 CG  
4079  O OD1 A ASP C 104 ? 0.79449 0.85347 0.98413 0.09314  -0.07328 0.09814  104 ASP H2 OD1 
4080  O OD1 B ASP C 104 ? 0.76551 0.84081 0.96639 0.09022  -0.05760 0.08725  104 ASP H2 OD1 
4081  O OD2 A ASP C 104 ? 0.77275 0.89489 0.99796 0.08348  -0.07884 0.09673  104 ASP H2 OD2 
4082  O OD2 B ASP C 104 ? 0.79688 0.90376 1.01301 0.08731  -0.07949 0.09898  104 ASP H2 OD2 
4083  N N   . TYR C 105 ? 0.39061 0.42712 0.53028 0.04366  -0.06405 0.07825  105 TYR H2 N   
4084  C CA  . TYR C 105 ? 0.46898 0.49334 0.59215 0.04208  -0.05591 0.07066  105 TYR H2 CA  
4085  C C   . TYR C 105 ? 0.48862 0.51907 0.60468 0.02839  -0.05883 0.07061  105 TYR H2 C   
4086  O O   . TYR C 105 ? 0.47894 0.52958 0.60739 0.02041  -0.06171 0.07472  105 TYR H2 O   
4087  C CB  . TYR C 105 ? 0.40903 0.44470 0.54169 0.05074  -0.04077 0.06758  105 TYR H2 CB  
4088  C CG  . TYR C 105 ? 0.37752 0.44701 0.53803 0.04556  -0.03737 0.07049  105 TYR H2 CG  
4089  C CD1 . TYR C 105 ? 0.31956 0.39893 0.47998 0.03386  -0.03300 0.06943  105 TYR H2 CD1 
4090  C CD2 . TYR C 105 ? 0.33206 0.42367 0.52001 0.05278  -0.03912 0.07344  105 TYR H2 CD2 
4091  C CE1 . TYR C 105 ? 0.32310 0.43137 0.51020 0.02711  -0.03007 0.06962  105 TYR H2 CE1 
4092  C CE2 . TYR C 105 ? 0.31518 0.44049 0.53158 0.04675  -0.03832 0.07344  105 TYR H2 CE2 
4093  C CZ  . TYR C 105 ? 0.39909 0.53164 0.61517 0.03277  -0.03360 0.07072  105 TYR H2 CZ  
4094  O OH  . TYR C 105 ? 0.29623 0.46037 0.54179 0.02499  -0.03320 0.06844  105 TYR H2 OH  
4095  N N   . TYR C 106 ? 0.50754 0.51996 0.60234 0.02710  -0.05869 0.06513  106 TYR H2 N   
4096  C CA  . TYR C 106 ? 0.40295 0.42011 0.48939 0.01814  -0.05940 0.06470  106 TYR H2 CA  
4097  C C   . TYR C 106 ? 0.35072 0.38216 0.44304 0.01867  -0.04628 0.06541  106 TYR H2 C   
4098  O O   . TYR C 106 ? 0.36145 0.38980 0.45245 0.02771  -0.03437 0.06316  106 TYR H2 O   
4099  C CB  . TYR C 106 ? 0.37311 0.36961 0.43557 0.02065  -0.06308 0.05759  106 TYR H2 CB  
4100  C CG  . TYR C 106 ? 0.41275 0.41225 0.46317 0.01628  -0.06410 0.05668  106 TYR H2 CG  
4101  C CD1 . TYR C 106 ? 0.44854 0.45097 0.50114 0.00691  -0.07540 0.05719  106 TYR H2 CD1 
4102  C CD2 . TYR C 106 ? 0.39451 0.39205 0.43048 0.02320  -0.05266 0.05579  106 TYR H2 CD2 
4103  C CE1 . TYR C 106 ? 0.38496 0.39162 0.42785 0.00553  -0.07690 0.05650  106 TYR H2 CE1 
4104  C CE2 . TYR C 106 ? 0.38963 0.38741 0.41179 0.02233  -0.05372 0.05611  106 TYR H2 CE2 
4105  C CZ  . TYR C 106 ? 0.41042 0.41400 0.43681 0.01414  -0.06681 0.05611  106 TYR H2 CZ  
4106  O OH  . TYR C 106 ? 0.34768 0.35387 0.36267 0.01551  -0.06828 0.05681  106 TYR H2 OH  
4107  N N   . LYS C 107 ? 0.35510 0.40075 0.45471 0.00879  -0.04671 0.06846  107 LYS H2 N   
4108  C CA  . LYS C 107 ? 0.37725 0.43312 0.48374 0.00676  -0.03318 0.06850  107 LYS H2 CA  
4109  C C   . LYS C 107 ? 0.36598 0.41551 0.45666 0.00218  -0.03088 0.06912  107 LYS H2 C   
4110  O O   . LYS C 107 ? 0.44378 0.47998 0.51611 0.00888  -0.02137 0.06827  107 LYS H2 O   
4111  C CB  . LYS C 107 ? 0.34890 0.42902 0.48290 -0.00013 -0.03422 0.06985  107 LYS H2 CB  
4112  C CG  . LYS C 107 ? 0.34596 0.43705 0.49494 -0.00293 -0.01832 0.06782  107 LYS H2 CG  
4113  C CD  . LYS C 107 ? 0.36405 0.48293 0.54475 -0.00893 -0.02199 0.06614  107 LYS H2 CD  
4114  C CE  . LYS C 107 ? 0.32524 0.45578 0.52766 -0.01243 -0.00440 0.06272  107 LYS H2 CE  
4115  N NZ  . LYS C 107 ? 0.40660 0.56933 0.64506 -0.01841 -0.01051 0.05869  107 LYS H2 NZ  
4116  N N   . MET C 108 ? 0.36703 0.42520 0.46278 -0.00731 -0.03865 0.07125  108 MET H2 N   
4117  C CA  . MET C 108 ? 0.33682 0.38934 0.41852 -0.01001 -0.03909 0.07239  108 MET H2 CA  
4118  C C   . MET C 108 ? 0.35650 0.40224 0.42938 -0.00732 -0.02328 0.07283  108 MET H2 C   
4119  O O   . MET C 108 ? 0.30689 0.34110 0.36004 -0.00171 -0.02147 0.07403  108 MET H2 O   
4120  C CB  . MET C 108 ? 0.29624 0.33727 0.36209 -0.00521 -0.04928 0.07093  108 MET H2 CB  
4121  C CG  . MET C 108 ? 0.37145 0.41610 0.43418 -0.01004 -0.05558 0.07282  108 MET H2 CG  
4122  S SD  . MET C 108 ? 0.37693 0.41863 0.43947 -0.01172 -0.07195 0.07025  108 MET H2 SD  
4123  C CE  . MET C 108 ? 0.30184 0.35730 0.37456 -0.02071 -0.07431 0.07516  108 MET H2 CE  
4124  N N   . ASP C 109 ? 0.36923 0.42247 0.45798 -0.01128 -0.01156 0.07211  109 ASP H2 N   
4125  C CA  . ASP C 109 ? 0.34939 0.39313 0.43250 -0.01031 0.00718  0.07332  109 ASP H2 CA  
4126  C C   . ASP C 109 ? 0.32035 0.37002 0.41527 -0.02210 0.01233  0.07241  109 ASP H2 C   
4127  O O   . ASP C 109 ? 0.36758 0.40881 0.46371 -0.02417 0.03002  0.07287  109 ASP H2 O   
4128  C CB  . ASP C 109 ? 0.45022 0.49511 0.54435 -0.00643 0.02150  0.07233  109 ASP H2 CB  
4129  C CG  . ASP C 109 ? 0.51235 0.58161 0.64035 -0.01414 0.01675  0.06865  109 ASP H2 CG  
4130  O OD1 . ASP C 109 ? 0.55405 0.63649 0.69151 -0.02129 0.00136  0.06730  109 ASP H2 OD1 
4131  O OD2 . ASP C 109 ? 0.62384 0.70004 0.76888 -0.01196 0.02882  0.06745  109 ASP H2 OD2 
4132  N N   . VAL C 110 ? 0.30449 0.36558 0.40624 -0.02973 -0.00113 0.07098  110 VAL H2 N   
4133  C CA  . VAL C 110 ? 0.35427 0.41834 0.46236 -0.04018 0.00248  0.06835  110 VAL H2 CA  
4134  C C   . VAL C 110 ? 0.38690 0.44698 0.47987 -0.03920 -0.00625 0.07115  110 VAL H2 C   
4135  O O   . VAL C 110 ? 0.33730 0.40614 0.43098 -0.03915 -0.02054 0.07242  110 VAL H2 O   
4136  C CB  . VAL C 110 ? 0.37941 0.46488 0.51232 -0.05065 -0.00434 0.06218  110 VAL H2 CB  
4137  C CG1 . VAL C 110 ? 0.38485 0.47036 0.51903 -0.06126 -0.00228 0.05722  110 VAL H2 CG1 
4138  C CG2 . VAL C 110 ? 0.28002 0.37451 0.43520 -0.05193 0.00545  0.05889  110 VAL H2 CG2 
4139  N N   . TRP C 111 ? 0.44087 0.48716 0.52151 -0.03794 0.00397  0.07276  111 TRP H2 N   
4140  C CA  . TRP C 111 ? 0.33549 0.37915 0.40417 -0.03515 -0.00135 0.07577  111 TRP H2 CA  
4141  C C   . TRP C 111 ? 0.39552 0.43357 0.46430 -0.04233 0.00766  0.07262  111 TRP H2 C   
4142  O O   . TRP C 111 ? 0.37031 0.39860 0.44299 -0.04711 0.02144  0.06929  111 TRP H2 O   
4143  C CB  . TRP C 111 ? 0.36288 0.39358 0.41253 -0.02160 0.00143  0.08135  111 TRP H2 CB  
4144  C CG  . TRP C 111 ? 0.42403 0.45817 0.46969 -0.01443 -0.00959 0.08213  111 TRP H2 CG  
4145  C CD1 . TRP C 111 ? 0.38727 0.42057 0.43569 -0.01272 -0.00867 0.08030  111 TRP H2 CD1 
4146  C CD2 . TRP C 111 ? 0.44126 0.47954 0.48035 -0.00806 -0.02272 0.08359  111 TRP H2 CD2 
4147  N NE1 . TRP C 111 ? 0.39974 0.43300 0.44021 -0.00560 -0.02062 0.07987  111 TRP H2 NE1 
4148  C CE2 . TRP C 111 ? 0.43814 0.47519 0.47414 -0.00370 -0.03012 0.08127  111 TRP H2 CE2 
4149  C CE3 . TRP C 111 ? 0.33789 0.38215 0.37611 -0.00592 -0.02861 0.08580  111 TRP H2 CE3 
4150  C CZ2 . TRP C 111 ? 0.40346 0.44358 0.43508 0.00098  -0.04433 0.07959  111 TRP H2 CZ2 
4151  C CZ3 . TRP C 111 ? 0.35220 0.40376 0.39031 -0.00134 -0.04259 0.08501  111 TRP H2 CZ3 
4152  C CH2 . TRP C 111 ? 0.38506 0.43387 0.41972 0.00119  -0.05097 0.08120  111 TRP H2 CH2 
4153  N N   . GLY C 112 ? 0.43263 0.47527 0.49738 -0.04332 0.00139  0.07328  112 GLY H2 N   
4154  C CA  . GLY C 112 ? 0.50374 0.53699 0.56320 -0.04732 0.01068  0.07011  112 GLY H2 CA  
4155  C C   . GLY C 112 ? 0.47070 0.48547 0.51514 -0.03602 0.02254  0.07584  112 GLY H2 C   
4156  O O   . GLY C 112 ? 0.49778 0.50737 0.53463 -0.02524 0.02333  0.08172  112 GLY H2 O   
4157  N N   . LYS C 113 ? 0.44909 0.45227 0.48673 -0.03703 0.03196  0.07382  113 LYS H2 N   
4158  C CA  . LYS C 113 ? 0.45635 0.44051 0.47891 -0.02394 0.04405  0.08024  113 LYS H2 CA  
4159  C C   . LYS C 113 ? 0.48081 0.47593 0.49985 -0.01341 0.03656  0.08587  113 LYS H2 C   
4160  O O   . LYS C 113 ? 0.52596 0.51106 0.53413 0.00115  0.04282  0.09251  113 LYS H2 O   
4161  C CB  . LYS C 113 ? 0.37381 0.33361 0.39078 -0.02922 0.06213  0.07506  113 LYS H2 CB  
4162  C CG  . LYS C 113 ? 0.57328 0.53519 0.59034 -0.03725 0.06117  0.06709  113 LYS H2 CG  
4163  C CD  . LYS C 113 ? 0.71318 0.64622 0.72414 -0.04353 0.07971  0.05959  113 LYS H2 CD  
4164  C CE  . LYS C 113 ? 0.87520 0.79859 0.87435 -0.04085 0.08493  0.05580  113 LYS H2 CE  
4165  N NZ  . LYS C 113 ? 0.91585 0.85449 0.91808 -0.05373 0.07389  0.04438  113 LYS H2 NZ  
4166  N N   . GLY C 114 ? 0.47057 0.48630 0.49943 -0.01960 0.02426  0.08407  114 GLY H2 N   
4167  C CA  . GLY C 114 ? 0.32014 0.35014 0.35224 -0.01196 0.01833  0.08924  114 GLY H2 CA  
4168  C C   . GLY C 114 ? 0.51780 0.54281 0.54519 -0.01164 0.02808  0.08765  114 GLY H2 C   
4169  O O   . GLY C 114 ? 0.53166 0.53539 0.54827 -0.01192 0.04167  0.08377  114 GLY H2 O   
4170  N N   . THR C 115 ? 0.45511 0.49842 0.49077 -0.01155 0.02249  0.09031  115 THR H2 N   
4171  C CA  . THR C 115 ? 0.46445 0.50558 0.49572 -0.00736 0.03291  0.09056  115 THR H2 CA  
4172  C C   . THR C 115 ? 0.48064 0.54143 0.52584 0.00440  0.02996  0.09864  115 THR H2 C   
4173  O O   . THR C 115 ? 0.43514 0.51563 0.49572 0.00274  0.01695  0.10178  115 THR H2 O   
4174  C CB  . THR C 115 ? 0.45282 0.49777 0.48014 -0.01903 0.03219  0.08556  115 THR H2 CB  
4175  O OG1 . THR C 115 ? 0.57074 0.60859 0.58858 -0.01386 0.04525  0.08451  115 THR H2 OG1 
4176  C CG2 . THR C 115 ? 0.45198 0.51964 0.49295 -0.02381 0.02011  0.09069  115 THR H2 CG2 
4177  N N   . THR C 116 ? 0.47884 0.53456 0.52058 0.01645  0.04202  0.10119  116 THR H2 N   
4178  C CA  . THR C 116 ? 0.45929 0.53586 0.51753 0.03060  0.03953  0.10850  116 THR H2 CA  
4179  C C   . THR C 116 ? 0.52140 0.61963 0.59591 0.02762  0.04237  0.11071  116 THR H2 C   
4180  O O   . THR C 116 ? 0.54374 0.63130 0.60713 0.02652  0.05599  0.10846  116 THR H2 O   
4181  C CB  . THR C 116 ? 0.44535 0.50563 0.49253 0.04925  0.05182  0.11190  116 THR H2 CB  
4182  O OG1 . THR C 116 ? 0.52740 0.56691 0.55912 0.05335  0.05090  0.11226  116 THR H2 OG1 
4183  C CG2 . THR C 116 ? 0.46478 0.55251 0.53263 0.06550  0.04740  0.11906  116 THR H2 CG2 
4184  N N   . VAL C 117 ? 0.39234 0.51980 0.49289 0.02664  0.03077  0.11467  117 VAL H2 N   
4185  C CA  . VAL C 117 ? 0.37077 0.52172 0.49309 0.02369  0.03515  0.11846  117 VAL H2 CA  
4186  C C   . VAL C 117 ? 0.41253 0.58884 0.56034 0.03911  0.03437  0.12316  117 VAL H2 C   
4187  O O   . VAL C 117 ? 0.45225 0.64239 0.61269 0.04436  0.01910  0.12321  117 VAL H2 O   
4188  C CB  . VAL C 117 ? 0.39118 0.55598 0.52853 0.00761  0.02377  0.11891  117 VAL H2 CB  
4189  C CG1 . VAL C 117 ? 0.38566 0.57599 0.55076 0.00505  0.03034  0.12444  117 VAL H2 CG1 
4190  C CG2 . VAL C 117 ? 0.37466 0.51791 0.48775 -0.00472 0.02459  0.11531  117 VAL H2 CG2 
4191  N N   . THR C 118 ? 0.35675 0.53996 0.51141 0.04767  0.05035  0.12650  118 THR H2 N   
4192  C CA  . THR C 118 ? 0.34562 0.55617 0.52761 0.06472  0.05136  0.13124  118 THR H2 CA  
4193  C C   . THR C 118 ? 0.32769 0.56798 0.54202 0.05921  0.05991  0.13513  118 THR H2 C   
4194  O O   . THR C 118 ? 0.36620 0.59522 0.56842 0.05752  0.07889  0.13638  118 THR H2 O   
4195  C CB  . THR C 118 ? 0.42966 0.61901 0.59095 0.08467  0.06659  0.13275  118 THR H2 CB  
4196  O OG1 . THR C 118 ? 0.46239 0.61978 0.59290 0.08756  0.06218  0.12998  118 THR H2 OG1 
4197  C CG2 . THR C 118 ? 0.36314 0.58320 0.55357 0.10592  0.06571  0.13852  118 THR H2 CG2 
4198  N N   . VAL C 119 ? 0.31315 0.59089 0.56836 0.05679  0.04698  0.13649  119 VAL H2 N   
4199  C CA  . VAL C 119 ? 0.30911 0.61804 0.60252 0.04963  0.05619  0.14065  119 VAL H2 CA  
4200  C C   . VAL C 119 ? 0.45278 0.79258 0.77693 0.06987  0.06193  0.14422  119 VAL H2 C   
4201  O O   . VAL C 119 ? 0.51318 0.88171 0.86505 0.07815  0.04408  0.14262  119 VAL H2 O   
4202  C CB  . VAL C 119 ? 0.29105 0.62169 0.61543 0.03091  0.03965  0.13862  119 VAL H2 CB  
4203  C CG1 . VAL C 119 ? 0.29091 0.65020 0.65571 0.02145  0.05348  0.14396  119 VAL H2 CG1 
4204  C CG2 . VAL C 119 ? 0.28564 0.58394 0.57735 0.01483  0.03267  0.13551  119 VAL H2 CG2 
4205  N N   . SER C 120 ? 0.59574 0.65336 0.89629 -0.01490 0.03071  0.31581  120 SER H2 N   
4206  C CA  . SER C 120 ? 0.55889 0.62555 0.83901 -0.02475 0.04211  0.29546  120 SER H2 CA  
4207  C C   . SER C 120 ? 0.63186 0.73296 0.88016 -0.03280 0.05278  0.32070  120 SER H2 C   
4208  O O   . SER C 120 ? 0.62881 0.75298 0.85171 -0.03118 0.04794  0.34339  120 SER H2 O   
4209  C CB  . SER C 120 ? 0.38133 0.45119 0.63257 -0.02108 0.04031  0.25543  120 SER H2 CB  
4210  O OG  . SER C 120 ? 0.48996 0.57148 0.72156 -0.02767 0.05200  0.24015  120 SER H2 OG  
4211  N N   . SER C 121 ? 0.64798 0.75568 0.89832 -0.04160 0.06745  0.31696  121 SER H2 N   
4212  C CA  . SER C 121 ? 0.63219 0.77473 0.84720 -0.04854 0.08316  0.33272  121 SER H2 CA  
4213  C C   . SER C 121 ? 0.51815 0.67923 0.68146 -0.04615 0.08813  0.30177  121 SER H2 C   
4214  O O   . SER C 121 ? 0.56771 0.75777 0.68947 -0.05075 0.09992  0.31010  121 SER H2 O   
4215  C CB  . SER C 121 ? 0.68802 0.83417 0.93254 -0.05781 0.09966  0.34091  121 SER H2 CB  
4216  O OG  . SER C 121 ? 0.77161 0.89508 1.06061 -0.05986 0.09122  0.35667  121 SER H2 OG  
4217  N N   . ALA C 122 ? 0.41267 0.55611 0.57621 -0.03998 0.08034  0.26638  122 ALA H2 N   
4218  C CA  . ALA C 122 ? 0.46964 0.62176 0.59282 -0.03851 0.08637  0.23495  122 ALA H2 CA  
4219  C C   . ALA C 122 ? 0.58371 0.75615 0.65853 -0.04061 0.08008  0.23652  122 ALA H2 C   
4220  O O   . ALA C 122 ? 0.65333 0.83314 0.72987 -0.04018 0.06580  0.25957  122 ALA H2 O   
4221  C CB  . ALA C 122 ? 0.37184 0.49857 0.50967 -0.03233 0.07766  0.20304  122 ALA H2 CB  
4222  N N   . SER C 123 ? 0.51363 0.69555 0.54707 -0.04312 0.09052  0.21138  123 SER H2 N   
4223  C CA  . SER C 123 ? 0.55601 0.75803 0.53777 -0.04921 0.08504  0.20527  123 SER H2 CA  
4224  C C   . SER C 123 ? 0.55892 0.74794 0.53947 -0.04762 0.06843  0.18115  123 SER H2 C   
4225  O O   . SER C 123 ? 0.49878 0.66241 0.50407 -0.04174 0.06837  0.16054  123 SER H2 O   
4226  C CB  . SER C 123 ? 0.58747 0.80166 0.52421 -0.05412 0.10702  0.18550  123 SER H2 CB  
4227  O OG  . SER C 123 ? 0.70214 0.93340 0.64092 -0.05573 0.12626  0.20815  123 SER H2 OG  
4228  N N   . THR C 124 ? 0.56793 0.77844 0.51912 -0.05420 0.05396  0.18548  124 THR H2 N   
4229  C CA  . THR C 124 ? 0.50931 0.71502 0.45949 -0.05580 0.03908  0.16430  124 THR H2 CA  
4230  C C   . THR C 124 ? 0.53791 0.73259 0.45269 -0.06287 0.05025  0.12573  124 THR H2 C   
4231  O O   . THR C 124 ? 0.70466 0.91163 0.57565 -0.07091 0.06151  0.11730  124 THR H2 O   
4232  C CB  . THR C 124 ? 0.55431 0.79340 0.49108 -0.06178 0.01770  0.18462  124 THR H2 CB  
4233  O OG1 . THR C 124 ? 0.55830 0.80186 0.53603 -0.05199 0.00792  0.22182  124 THR H2 OG1 
4234  C CG2 . THR C 124 ? 0.58094 0.82162 0.51991 -0.06613 0.00329  0.16268  124 THR H2 CG2 
4235  N N   . LYS C 125 ? 0.47320 0.64264 0.40633 -0.05966 0.04898  0.10234  125 LYS H2 N   
4236  C CA  . LYS C 125 ? 0.52864 0.68033 0.43541 -0.06555 0.05926  0.06753  125 LYS H2 CA  
4237  C C   . LYS C 125 ? 0.54981 0.69246 0.46600 -0.07036 0.04610  0.05216  125 LYS H2 C   
4238  O O   . LYS C 125 ? 0.49349 0.62582 0.44679 -0.06202 0.03989  0.05852  125 LYS H2 O   
4239  C CB  . LYS C 125 ? 0.49836 0.62313 0.42143 -0.05503 0.07920  0.05617  125 LYS H2 CB  
4240  C CG  . LYS C 125 ? 0.50662 0.60785 0.40822 -0.05781 0.09206  0.02295  125 LYS H2 CG  
4241  C CD  . LYS C 125 ? 0.55397 0.63616 0.47669 -0.04461 0.11142  0.01791  125 LYS H2 CD  
4242  C CE  . LYS C 125 ? 0.67118 0.72692 0.57582 -0.04444 0.12680  -0.01298 125 LYS H2 CE  
4243  N NZ  . LYS C 125 ? 0.67614 0.70841 0.58590 -0.04925 0.11529  -0.02657 125 LYS H2 NZ  
4244  N N   . GLY C 126 ? 0.57806 0.72511 0.46005 -0.08529 0.04294  0.03092  126 GLY H2 N   
4245  C CA  . GLY C 126 ? 0.54731 0.68756 0.43821 -0.09374 0.03247  0.01577  126 GLY H2 CA  
4246  C C   . GLY C 126 ? 0.60345 0.70283 0.50524 -0.08946 0.04618  -0.00605 126 GLY H2 C   
4247  O O   . GLY C 126 ? 0.60443 0.68062 0.49596 -0.08340 0.06423  -0.01809 126 GLY H2 O   
4248  N N   . PRO C 127 ? 0.62851 0.72074 0.55263 -0.09219 0.03856  -0.00957 127 PRO H2 N   
4249  C CA  . PRO C 127 ? 0.56158 0.61649 0.49810 -0.08718 0.04996  -0.02305 127 PRO H2 CA  
4250  C C   . PRO C 127 ? 0.55903 0.58966 0.47033 -0.10145 0.05769  -0.05052 127 PRO H2 C   
4251  O O   . PRO C 127 ? 0.51414 0.55857 0.40004 -0.11944 0.05066  -0.06294 127 PRO H2 O   
4252  C CB  . PRO C 127 ? 0.52244 0.58530 0.48979 -0.08615 0.03958  -0.01314 127 PRO H2 CB  
4253  C CG  . PRO C 127 ? 0.42834 0.52866 0.39273 -0.09952 0.02322  -0.00782 127 PRO H2 CG  
4254  C CD  . PRO C 127 ? 0.52153 0.64329 0.46428 -0.09875 0.01993  0.00212  127 PRO H2 CD  
4255  N N   . SER C 128 ? 0.62152 0.61456 0.54096 -0.09340 0.07165  -0.05964 128 SER H2 N   
4256  C CA  . SER C 128 ? 0.61962 0.57891 0.52776 -0.10504 0.07957  -0.08284 128 SER H2 CA  
4257  C C   . SER C 128 ? 0.61825 0.56935 0.55055 -0.10996 0.07330  -0.07639 128 SER H2 C   
4258  O O   . SER C 128 ? 0.62312 0.57852 0.57906 -0.09656 0.07130  -0.05822 128 SER H2 O   
4259  C CB  . SER C 128 ? 0.62701 0.54884 0.53345 -0.09106 0.10024  -0.09340 128 SER H2 CB  
4260  O OG  . SER C 128 ? 0.67642 0.60642 0.55771 -0.08858 0.11061  -0.10336 128 SER H2 OG  
4261  N N   . VAL C 129 ? 0.57694 0.51790 0.50220 -0.13104 0.07059  -0.09190 129 VAL H2 N   
4262  C CA  . VAL C 129 ? 0.52568 0.46317 0.47360 -0.13966 0.06660  -0.08497 129 VAL H2 CA  
4263  C C   . VAL C 129 ? 0.67018 0.55644 0.61635 -0.14595 0.08010  -0.09888 129 VAL H2 C   
4264  O O   . VAL C 129 ? 0.74684 0.61250 0.67451 -0.16293 0.08351  -0.12281 129 VAL H2 O   
4265  C CB  . VAL C 129 ? 0.55049 0.52688 0.50286 -0.16154 0.05010  -0.08563 129 VAL H2 CB  
4266  C CG1 . VAL C 129 ? 0.51184 0.48973 0.49219 -0.16957 0.04965  -0.07621 129 VAL H2 CG1 
4267  C CG2 . VAL C 129 ? 0.51638 0.54056 0.47326 -0.15238 0.03700  -0.06885 129 VAL H2 CG2 
4268  N N   . PHE C 130 ? 0.61967 0.48416 0.58409 -0.13269 0.08744  -0.08379 130 PHE H2 N   
4269  C CA  . PHE C 130 ? 0.61351 0.42831 0.58275 -0.13493 0.09993  -0.08788 130 PHE H2 CA  
4270  C C   . PHE C 130 ? 0.65990 0.47622 0.64726 -0.14571 0.09770  -0.07238 130 PHE H2 C   
4271  O O   . PHE C 130 ? 0.64898 0.50021 0.64716 -0.14013 0.09075  -0.05507 130 PHE H2 O   
4272  C CB  . PHE C 130 ? 0.59178 0.38028 0.56687 -0.10835 0.11097  -0.07843 130 PHE H2 CB  
4273  C CG  . PHE C 130 ? 0.65290 0.44315 0.61525 -0.09572 0.11737  -0.09104 130 PHE H2 CG  
4274  C CD1 . PHE C 130 ? 0.58091 0.39931 0.54926 -0.07668 0.11411  -0.07666 130 PHE H2 CD1 
4275  C CD2 . PHE C 130 ? 0.68886 0.45324 0.63273 -0.10459 0.12790  -0.11852 130 PHE H2 CD2 
4276  C CE1 . PHE C 130 ? 0.60325 0.42710 0.56231 -0.06638 0.12234  -0.08554 130 PHE H2 CE1 
4277  C CE2 . PHE C 130 ? 0.73870 0.50800 0.66837 -0.09288 0.13741  -0.13034 130 PHE H2 CE2 
4278  C CZ  . PHE C 130 ? 0.73812 0.53923 0.67664 -0.07369 0.13508  -0.11192 130 PHE H2 CZ  
4279  N N   . PRO C 131 ? 0.60875 0.38699 0.60030 -0.16193 0.10526  -0.07875 131 PRO H2 N   
4280  C CA  . PRO C 131 ? 0.62695 0.40768 0.63598 -0.17444 0.10593  -0.06145 131 PRO H2 CA  
4281  C C   . PRO C 131 ? 0.67766 0.44125 0.69323 -0.15423 0.11322  -0.03562 131 PRO H2 C   
4282  O O   . PRO C 131 ? 0.71974 0.44770 0.73303 -0.13697 0.12052  -0.03291 131 PRO H2 O   
4283  C CB  . PRO C 131 ? 0.71196 0.45207 0.72334 -0.20103 0.11193  -0.07831 131 PRO H2 CB  
4284  C CG  . PRO C 131 ? 0.71560 0.41074 0.71233 -0.19001 0.12124  -0.09822 131 PRO H2 CG  
4285  C CD  . PRO C 131 ? 0.68974 0.42107 0.67034 -0.17244 0.11468  -0.10427 131 PRO H2 CD  
4286  N N   . LEU C 132 ? 0.63168 0.42376 0.65585 -0.15672 0.11140  -0.01633 132 LEU H2 N   
4287  C CA  . LEU C 132 ? 0.58130 0.35970 0.60667 -0.14556 0.11790  0.00945  132 LEU H2 CA  
4288  C C   . LEU C 132 ? 0.67582 0.43596 0.71223 -0.17011 0.12631  0.01769  132 LEU H2 C   
4289  O O   . LEU C 132 ? 0.67977 0.47414 0.72539 -0.18476 0.12670  0.02416  132 LEU H2 O   
4290  C CB  . LEU C 132 ? 0.51944 0.34178 0.54154 -0.13215 0.11270  0.02224  132 LEU H2 CB  
4291  C CG  . LEU C 132 ? 0.58929 0.42878 0.60478 -0.11046 0.10407  0.01592  132 LEU H2 CG  
4292  C CD1 . LEU C 132 ? 0.51384 0.39509 0.52956 -0.10281 0.09938  0.02219  132 LEU H2 CD1 
4293  C CD2 . LEU C 132 ? 0.59092 0.40064 0.60139 -0.09074 0.10532  0.02488  132 LEU H2 CD2 
4294  N N   . ALA C 133 ? 0.75939 0.46445 0.79899 -0.17480 0.13454  0.01729  133 ALA H2 N   
4295  C CA  . ALA C 133 ? 0.84582 0.52251 0.89938 -0.20237 0.14291  0.02076  133 ALA H2 CA  
4296  C C   . ALA C 133 ? 0.87410 0.54951 0.93110 -0.20257 0.15124  0.05654  133 ALA H2 C   
4297  O O   . ALA C 133 ? 0.80664 0.47534 0.85273 -0.17893 0.15182  0.07783  133 ALA H2 O   
4298  C CB  . ALA C 133 ? 0.88052 0.49116 0.93747 -0.20549 0.15037  0.00566  133 ALA H2 CB  
4299  N N   . PRO C 134 ? 1.02247 0.70745 1.09421 -0.23027 0.15749  0.06479  134 PRO H2 N   
4300  C CA  . PRO C 134 ? 1.07789 0.75956 1.15027 -0.23340 0.16871  0.10099  134 PRO H2 CA  
4301  C C   . PRO C 134 ? 1.17625 0.80123 1.24736 -0.22119 0.16980  0.11905  134 PRO H2 C   
4302  O O   . PRO C 134 ? 1.19716 0.77939 1.27532 -0.21879 0.16678  0.10089  134 PRO H2 O   
4303  C CB  . PRO C 134 ? 1.04759 0.75675 1.14252 -0.26404 0.16964  0.10036  134 PRO H2 CB  
4304  C CG  . PRO C 134 ? 1.03340 0.77087 1.13836 -0.27738 0.16023  0.06643  134 PRO H2 CG  
4305  C CD  . PRO C 134 ? 1.08274 0.78478 1.17231 -0.26194 0.15422  0.04266  134 PRO H2 CD  
4306  N N   . SER C 135 ? 1.23601 0.86334 1.29718 -0.21362 0.17437  0.15528  135 SER H2 N   
4307  C CA  . SER C 135 ? 1.28294 0.86386 1.34233 -0.19986 0.17331  0.17951  135 SER H2 CA  
4308  C C   . SER C 135 ? 1.28601 0.84895 1.35756 -0.22326 0.17741  0.19801  135 SER H2 C   
4309  O O   . SER C 135 ? 1.25510 0.84299 1.33964 -0.25002 0.18058  0.19090  135 SER H2 O   
4310  C CB  . SER C 135 ? 1.27323 0.86985 1.30829 -0.17524 0.17174  0.20969  135 SER H2 CB  
4311  O OG  . SER C 135 ? 1.32888 0.88688 1.36332 -0.16095 0.16796  0.23634  135 SER H2 OG  
4312  N N   . SER C 136 ? 1.31306 0.83303 1.38312 -0.21312 0.17671  0.22290  136 SER H2 N   
4313  C CA  . SER C 136 ? 1.35299 0.84258 1.43500 -0.23488 0.18060  0.24000  136 SER H2 CA  
4314  C C   . SER C 136 ? 1.30179 0.82230 1.36605 -0.24648 0.18731  0.27763  136 SER H2 C   
4315  O O   . SER C 136 ? 1.26160 0.81352 1.29884 -0.23022 0.18768  0.29658  136 SER H2 O   
4316  C CB  . SER C 136 ? 1.43298 0.85881 1.52255 -0.21817 0.17829  0.24920  136 SER H2 CB  
4317  O OG  . SER C 136 ? 1.44982 0.87811 1.52280 -0.18616 0.17380  0.27196  136 SER H2 OG  
4318  N N   . GLY C 142 ? 1.17113 1.05983 1.16922 -0.32804 0.27649  0.32756  142 GLY H2 N   
4319  C CA  . GLY C 142 ? 1.13927 1.09599 1.15145 -0.32982 0.29076  0.31053  142 GLY H2 CA  
4320  C C   . GLY C 142 ? 1.04475 1.03865 1.09623 -0.31760 0.27562  0.28438  142 GLY H2 C   
4321  O O   . GLY C 142 ? 1.08729 1.10546 1.19161 -0.33122 0.27051  0.27337  142 GLY H2 O   
4322  N N   . THR C 143 ? 0.87622 0.87140 0.90347 -0.29042 0.27091  0.27527  143 THR H2 N   
4323  C CA  . THR C 143 ? 0.78790 0.80097 0.84090 -0.27529 0.26340  0.24528  143 THR H2 CA  
4324  C C   . THR C 143 ? 0.79400 0.74833 0.83656 -0.26443 0.24533  0.23315  143 THR H2 C   
4325  O O   . THR C 143 ? 0.82170 0.74008 0.82797 -0.25091 0.24130  0.24859  143 THR H2 O   
4326  C CB  . THR C 143 ? 0.79521 0.85226 0.82386 -0.25266 0.27529  0.23400  143 THR H2 CB  
4327  O OG1 . THR C 143 ? 0.92984 1.04536 0.97925 -0.25743 0.29437  0.23908  143 THR H2 OG1 
4328  C CG2 . THR C 143 ? 0.68369 0.74460 0.72416 -0.24023 0.26502  0.19943  143 THR H2 CG2 
4329  N N   . ALA C 144 ? 0.72332 0.67136 0.79731 -0.27009 0.23380  0.20588  144 ALA H2 N   
4330  C CA  . ALA C 144 ? 0.76905 0.66641 0.83545 -0.26044 0.21852  0.18986  144 ALA H2 CA  
4331  C C   . ALA C 144 ? 0.74551 0.67053 0.80869 -0.24200 0.20821  0.16044  144 ALA H2 C   
4332  O O   . ALA C 144 ? 0.76167 0.73960 0.84242 -0.24327 0.21161  0.14868  144 ALA H2 O   
4333  C CB  . ALA C 144 ? 0.73319 0.59713 0.83101 -0.28098 0.20756  0.17862  144 ALA H2 CB  
4334  N N   . ALA C 145 ? 0.64428 0.53656 0.68922 -0.22161 0.19253  0.14962  145 ALA H2 N   
4335  C CA  . ALA C 145 ? 0.61579 0.53017 0.65804 -0.20199 0.17794  0.12359  145 ALA H2 CA  
4336  C C   . ALA C 145 ? 0.64850 0.52940 0.70071 -0.20356 0.16371  0.10319  145 ALA H2 C   
4337  O O   . ALA C 145 ? 0.64376 0.47340 0.69136 -0.20504 0.16338  0.10928  145 ALA H2 O   
4338  C CB  . ALA C 145 ? 0.58474 0.50119 0.59250 -0.17417 0.17341  0.12846  145 ALA H2 CB  
4339  N N   . LEU C 146 ? 0.59951 0.51004 0.66508 -0.20222 0.15310  0.07971  146 LEU H2 N   
4340  C CA  . LEU C 146 ? 0.62445 0.51238 0.69290 -0.20341 0.14015  0.05765  146 LEU H2 CA  
4341  C C   . LEU C 146 ? 0.56610 0.49174 0.63426 -0.18710 0.12806  0.04185  146 LEU H2 C   
4342  O O   . LEU C 146 ? 0.47866 0.44646 0.55277 -0.17883 0.13022  0.04575  146 LEU H2 O   
4343  C CB  . LEU C 146 ? 0.65997 0.54022 0.75151 -0.23539 0.13994  0.04718  146 LEU H2 CB  
4344  C CG  . LEU C 146 ? 0.65938 0.59690 0.78067 -0.25504 0.13911  0.04455  146 LEU H2 CG  
4345  C CD1 . LEU C 146 ? 0.71642 0.68525 0.84529 -0.25512 0.12132  0.02179  146 LEU H2 CD1 
4346  C CD2 . LEU C 146 ? 0.66664 0.59096 0.81122 -0.28970 0.14698  0.05017  146 LEU H2 CD2 
4347  N N   . GLY C 147 ? 0.51823 0.42731 0.58005 -0.18218 0.11712  0.02433  147 GLY H2 N   
4348  C CA  . GLY C 147 ? 0.50813 0.44963 0.56947 -0.16719 0.10589  0.01373  147 GLY H2 CA  
4349  C C   . GLY C 147 ? 0.54403 0.46721 0.59536 -0.16605 0.09648  -0.00439 147 GLY H2 C   
4350  O O   . GLY C 147 ? 0.55519 0.44387 0.60218 -0.18009 0.09849  -0.01478 147 GLY H2 O   
4351  N N   . CYS C 148 ? 0.53123 0.47838 0.57919 -0.14993 0.08757  -0.00874 148 CYS H2 N   
4352  C CA  . CYS C 148 ? 0.58995 0.52862 0.62511 -0.14610 0.08018  -0.02329 148 CYS H2 CA  
4353  C C   . CYS C 148 ? 0.64812 0.58638 0.67535 -0.12023 0.07875  -0.01763 148 CYS H2 C   
4354  O O   . CYS C 148 ? 0.60810 0.57140 0.64346 -0.10848 0.07648  -0.00821 148 CYS H2 O   
4355  C CB  . CYS C 148 ? 0.62771 0.60645 0.67045 -0.15903 0.06762  -0.03212 148 CYS H2 CB  
4356  S SG  . CYS C 148 ? 0.78158 0.75769 0.82987 -0.19476 0.06448  -0.04665 148 CYS H2 SG  
4357  N N   . LEU C 149 ? 0.65354 0.56393 0.66748 -0.11217 0.08100  -0.02495 149 LEU H2 N   
4358  C CA  . LEU C 149 ? 0.52940 0.44133 0.54017 -0.09058 0.07939  -0.02003 149 LEU H2 CA  
4359  C C   . LEU C 149 ? 0.52065 0.45359 0.52576 -0.09085 0.07296  -0.02891 149 LEU H2 C   
4360  O O   . LEU C 149 ? 0.62321 0.54370 0.61473 -0.09952 0.07558  -0.04345 149 LEU H2 O   
4361  C CB  . LEU C 149 ? 0.48950 0.36307 0.49571 -0.07942 0.08766  -0.01827 149 LEU H2 CB  
4362  C CG  . LEU C 149 ? 0.47280 0.35122 0.48109 -0.05948 0.08596  -0.01393 149 LEU H2 CG  
4363  C CD1 . LEU C 149 ? 0.37047 0.27205 0.38571 -0.05013 0.07820  -0.00108 149 LEU H2 CD1 
4364  C CD2 . LEU C 149 ? 0.42271 0.26716 0.43391 -0.04814 0.09447  -0.01115 149 LEU H2 CD2 
4365  N N   . VAL C 150 ? 0.43315 0.39688 0.44726 -0.08216 0.06526  -0.02023 150 VAL H2 N   
4366  C CA  . VAL C 150 ? 0.44691 0.43467 0.45709 -0.08186 0.05806  -0.02151 150 VAL H2 CA  
4367  C C   . VAL C 150 ? 0.45567 0.43663 0.46585 -0.06456 0.06094  -0.01569 150 VAL H2 C   
4368  O O   . VAL C 150 ? 0.49495 0.48330 0.51940 -0.05304 0.05788  -0.00512 150 VAL H2 O   
4369  C CB  . VAL C 150 ? 0.42133 0.44740 0.44886 -0.08378 0.04767  -0.01226 150 VAL H2 CB  
4370  C CG1 . VAL C 150 ? 0.43375 0.48541 0.45576 -0.08462 0.03849  -0.00876 150 VAL H2 CG1 
4371  C CG2 . VAL C 150 ? 0.34775 0.38481 0.38381 -0.10081 0.04624  -0.01588 150 VAL H2 CG2 
4372  N N   . LYS C 151 ? 0.47314 0.44049 0.46873 -0.06358 0.06791  -0.02407 151 LYS H2 N   
4373  C CA  . LYS C 151 ? 0.46167 0.42070 0.46277 -0.04803 0.07406  -0.01873 151 LYS H2 CA  
4374  C C   . LYS C 151 ? 0.44581 0.42327 0.43794 -0.04679 0.07560  -0.01769 151 LYS H2 C   
4375  O O   . LYS C 151 ? 0.51034 0.49404 0.48030 -0.05788 0.07699  -0.02835 151 LYS H2 O   
4376  C CB  . LYS C 151 ? 0.60407 0.52910 0.60282 -0.04330 0.08614  -0.02663 151 LYS H2 CB  
4377  C CG  . LYS C 151 ? 0.65765 0.57850 0.67174 -0.02594 0.09122  -0.01807 151 LYS H2 CG  
4378  C CD  . LYS C 151 ? 0.66719 0.55586 0.68614 -0.01846 0.10189  -0.02166 151 LYS H2 CD  
4379  C CE  . LYS C 151 ? 0.71727 0.60969 0.75624 -0.00095 0.10773  -0.01363 151 LYS H2 CE  
4380  N NZ  . LYS C 151 ? 0.72393 0.63671 0.78036 0.00477  0.09416  0.00311  151 LYS H2 NZ  
4381  N N   . ASP C 152 ? 0.40331 0.39028 0.41159 -0.03502 0.07513  -0.00447 152 ASP H2 N   
4382  C CA  . ASP C 152 ? 0.45305 0.45511 0.45801 -0.03153 0.08081  0.00130  152 ASP H2 CA  
4383  C C   . ASP C 152 ? 0.49084 0.52006 0.48243 -0.04035 0.07300  0.00854  152 ASP H2 C   
4384  O O   . ASP C 152 ? 0.51961 0.55756 0.48475 -0.04706 0.07902  0.00201  152 ASP H2 O   
4385  C CB  . ASP C 152 ? 0.45351 0.44059 0.44349 -0.02932 0.09809  -0.01317 152 ASP H2 CB  
4386  C CG  . ASP C 152 ? 0.51982 0.48563 0.53151 -0.01612 0.10565  -0.01313 152 ASP H2 CG  
4387  O OD1 . ASP C 152 ? 0.50542 0.47705 0.54192 -0.00874 0.09768  0.00086  152 ASP H2 OD1 
4388  O OD2 . ASP C 152 ? 0.54730 0.49076 0.55212 -0.01299 0.11917  -0.02706 152 ASP H2 OD2 
4389  N N   . TYR C 153 ? 0.43713 0.48067 0.44683 -0.03926 0.06012  0.02293  153 TYR H2 N   
4390  C CA  . TYR C 153 ? 0.47694 0.54842 0.48219 -0.04429 0.05055  0.03686  153 TYR H2 CA  
4391  C C   . TYR C 153 ? 0.51687 0.59573 0.54995 -0.03498 0.04648  0.05879  153 TYR H2 C   
4392  O O   . TYR C 153 ? 0.56853 0.63197 0.62543 -0.02700 0.04739  0.05953  153 TYR H2 O   
4393  C CB  . TYR C 153 ? 0.42509 0.50964 0.43222 -0.05228 0.03794  0.03485  153 TYR H2 CB  
4394  C CG  . TYR C 153 ? 0.40385 0.48090 0.44077 -0.04482 0.03401  0.03738  153 TYR H2 CG  
4395  C CD1 . TYR C 153 ? 0.39266 0.44687 0.43010 -0.04477 0.04001  0.02352  153 TYR H2 CD1 
4396  C CD2 . TYR C 153 ? 0.32435 0.41628 0.38796 -0.03727 0.02570  0.05399  153 TYR H2 CD2 
4397  C CE1 . TYR C 153 ? 0.28980 0.33973 0.34730 -0.03887 0.03836  0.02480  153 TYR H2 CE1 
4398  C CE2 . TYR C 153 ? 0.35666 0.44088 0.44406 -0.02993 0.02543  0.05192  153 TYR H2 CE2 
4399  C CZ  . TYR C 153 ? 0.40634 0.47134 0.48744 -0.03152 0.03203  0.03661  153 TYR H2 CZ  
4400  O OH  . TYR C 153 ? 0.43104 0.49097 0.52888 -0.02514 0.03354  0.03371  153 TYR H2 OH  
4401  N N   . PHE C 154 ? 0.47118 0.57356 0.50016 -0.03746 0.04087  0.07730  154 PHE H2 N   
4402  C CA  . PHE C 154 ? 0.42106 0.52849 0.47863 -0.03022 0.03645  0.10158  154 PHE H2 CA  
4403  C C   . PHE C 154 ? 0.40776 0.54415 0.45929 -0.03374 0.02536  0.12342  154 PHE H2 C   
4404  O O   . PHE C 154 ? 0.51369 0.66928 0.52983 -0.04303 0.02614  0.12371  154 PHE H2 O   
4405  C CB  . PHE C 154 ? 0.40151 0.50308 0.46493 -0.02770 0.04845  0.10933  154 PHE H2 CB  
4406  C CG  . PHE C 154 ? 0.33995 0.43920 0.43848 -0.02271 0.04446  0.13260  154 PHE H2 CG  
4407  C CD1 . PHE C 154 ? 0.41250 0.48968 0.54308 -0.01710 0.04204  0.12684  154 PHE H2 CD1 
4408  C CD2 . PHE C 154 ? 0.34694 0.46475 0.44482 -0.02495 0.04294  0.16051  154 PHE H2 CD2 
4409  C CE1 . PHE C 154 ? 0.53280 0.60208 0.69700 -0.01461 0.03875  0.14485  154 PHE H2 CE1 
4410  C CE2 . PHE C 154 ? 0.49499 0.60507 0.62916 -0.02123 0.04009  0.18361  154 PHE H2 CE2 
4411  C CZ  . PHE C 154 ? 0.47687 0.56045 0.64573 -0.01645 0.03830  0.17400  154 PHE H2 CZ  
4412  N N   . PRO C 155 ? 0.39268 0.53340 0.47735 -0.02607 0.01505  0.14233  155 PRO H2 N   
4413  C CA  . PRO C 155 ? 0.41134 0.52804 0.53351 -0.01576 0.01540  0.13777  155 PRO H2 CA  
4414  C C   . PRO C 155 ? 0.35624 0.47387 0.48602 -0.01392 0.01063  0.12172  155 PRO H2 C   
4415  O O   . PRO C 155 ? 0.44149 0.57414 0.54892 -0.02269 0.00778  0.11121  155 PRO H2 O   
4416  C CB  . PRO C 155 ? 0.34364 0.46440 0.49732 -0.00810 0.00915  0.16768  155 PRO H2 CB  
4417  C CG  . PRO C 155 ? 0.38342 0.53958 0.52230 -0.01193 -0.00213 0.18541  155 PRO H2 CG  
4418  C CD  . PRO C 155 ? 0.45115 0.62058 0.53980 -0.02586 0.00264  0.17140  155 PRO H2 CD  
4419  N N   . GLU C 156 ? 0.37335 0.47401 0.53407 -0.00394 0.01140  0.11791  156 GLU H2 N   
4420  C CA  . GLU C 156 ? 0.43724 0.54505 0.61157 -0.00014 0.00910  0.10819  156 GLU H2 CA  
4421  C C   . GLU C 156 ? 0.49798 0.63683 0.69362 0.00440  -0.00180 0.13051  156 GLU H2 C   
4422  O O   . GLU C 156 ? 0.52797 0.67270 0.73582 0.00892  -0.00708 0.15540  156 GLU H2 O   
4423  C CB  . GLU C 156 ? 0.48835 0.56970 0.68549 0.00981  0.01550  0.09562  156 GLU H2 CB  
4424  C CG  . GLU C 156 ? 0.54232 0.59988 0.71900 0.00509  0.02251  0.07518  156 GLU H2 CG  
4425  C CD  . GLU C 156 ? 0.65746 0.70084 0.84128 0.01049  0.02772  0.05702  156 GLU H2 CD  
4426  O OE1 . GLU C 156 ? 0.70949 0.76715 0.89471 0.01104  0.03007  0.05146  156 GLU H2 OE1 
4427  O OE2 . GLU C 156 ? 0.74229 0.76275 0.92976 0.01286  0.02958  0.04812  156 GLU H2 OE2 
4428  N N   . PRO C 157 ? 0.49241 0.65416 0.69661 0.00323  -0.00572 0.12510  157 PRO H2 N   
4429  C CA  . PRO C 157 ? 0.49163 0.64822 0.68458 -0.00333 0.00141  0.10024  157 PRO H2 CA  
4430  C C   . PRO C 157 ? 0.50233 0.67989 0.66673 -0.02137 -0.00420 0.09311  157 PRO H2 C   
4431  O O   . PRO C 157 ? 0.42259 0.62266 0.57239 -0.02916 -0.01483 0.10531  157 PRO H2 O   
4432  C CB  . PRO C 157 ? 0.47733 0.64746 0.71080 0.00894  0.00318  0.10213  157 PRO H2 CB  
4433  C CG  . PRO C 157 ? 0.46181 0.66615 0.72042 0.01429  -0.01092 0.13034  157 PRO H2 CG  
4434  C CD  . PRO C 157 ? 0.51557 0.70911 0.75549 0.01232  -0.01608 0.14684  157 PRO H2 CD  
4435  N N   . VAL C 158 ? 0.50835 0.67663 0.66285 -0.02917 0.00323  0.07314  158 VAL H2 N   
4436  C CA  . VAL C 158 ? 0.50158 0.68923 0.64171 -0.04734 -0.00163 0.06445  158 VAL H2 CA  
4437  C C   . VAL C 158 ? 0.42650 0.63122 0.59723 -0.04613 0.00195  0.06155  158 VAL H2 C   
4438  O O   . VAL C 158 ? 0.43935 0.62941 0.62714 -0.03287 0.01310  0.05818  158 VAL H2 O   
4439  C CB  . VAL C 158 ? 0.50372 0.66178 0.60572 -0.06036 0.00637  0.04464  158 VAL H2 CB  
4440  C CG1 . VAL C 158 ? 0.56787 0.71187 0.64312 -0.05946 0.00732  0.04633  158 VAL H2 CG1 
4441  C CG2 . VAL C 158 ? 0.50551 0.63281 0.60933 -0.05459 0.02000  0.03329  158 VAL H2 CG2 
4442  N N   . THR C 159 ? 0.38087 0.62001 0.55919 -0.06091 -0.00738 0.06259  159 THR H2 N   
4443  C CA  . THR C 159 ? 0.40351 0.66380 0.61128 -0.06444 -0.00198 0.05933  159 THR H2 CA  
4444  C C   . THR C 159 ? 0.45065 0.70166 0.63514 -0.08881 0.00074  0.04274  159 THR H2 C   
4445  O O   . THR C 159 ? 0.43023 0.67637 0.58480 -0.10528 -0.00817 0.03556  159 THR H2 O   
4446  C CB  . THR C 159 ? 0.35431 0.66984 0.60512 -0.06191 -0.01561 0.07757  159 THR H2 CB  
4447  O OG1 . THR C 159 ? 0.41524 0.75756 0.64875 -0.08108 -0.03571 0.08174  159 THR H2 OG1 
4448  C CG2 . THR C 159 ? 0.27653 0.59519 0.55615 -0.03576 -0.01660 0.09585  159 THR H2 CG2 
4449  N N   . VAL C 160 ? 0.44535 0.69035 0.64162 -0.09114 0.01495  0.03607  160 VAL H2 N   
4450  C CA  . VAL C 160 ? 0.39347 0.62747 0.57569 -0.11461 0.01949  0.02391  160 VAL H2 CA  
4451  C C   . VAL C 160 ? 0.45708 0.73176 0.67987 -0.12288 0.02320  0.02936  160 VAL H2 C   
4452  O O   . VAL C 160 ? 0.49570 0.78198 0.74430 -0.10629 0.03592  0.03536  160 VAL H2 O   
4453  C CB  . VAL C 160 ? 0.38550 0.56786 0.53878 -0.11165 0.03578  0.01419  160 VAL H2 CB  
4454  C CG1 . VAL C 160 ? 0.33298 0.49924 0.47489 -0.13626 0.04021  0.00472  160 VAL H2 CG1 
4455  C CG2 . VAL C 160 ? 0.31519 0.46345 0.43795 -0.10024 0.03383  0.01084  160 VAL H2 CG2 
4456  N N   . SER C 161 ? 0.50231 0.79986 0.73174 -0.14926 0.01302  0.02583  161 SER H2 N   
4457  C CA  . SER C 161 ? 0.52468 0.85930 0.79326 -0.16362 0.01822  0.03000  161 SER H2 CA  
4458  C C   . SER C 161 ? 0.50610 0.81071 0.75462 -0.19229 0.02398  0.01715  161 SER H2 C   
4459  O O   . SER C 161 ? 0.57369 0.83219 0.78102 -0.19974 0.02206  0.00413  161 SER H2 O   
4460  C CB  . SER C 161 ? 0.43671 0.83750 0.74596 -0.17236 -0.00262 0.04103  161 SER H2 CB  
4461  O OG  . SER C 161 ? 0.45338 0.85535 0.73651 -0.19660 -0.02402 0.03189  161 SER H2 OG  
4462  N N   . TRP C 162 ? 0.52176 0.85167 0.80311 -0.20767 0.03333  0.02171  162 TRP H2 N   
4463  C CA  . TRP C 162 ? 0.56497 0.86739 0.83599 -0.23749 0.03952  0.01295  162 TRP H2 CA  
4464  C C   . TRP C 162 ? 0.56948 0.92538 0.88249 -0.26788 0.02702  0.01471  162 TRP H2 C   
4465  O O   . TRP C 162 ? 0.53577 0.94986 0.89818 -0.26321 0.02959  0.02892  162 TRP H2 O   
4466  C CB  . TRP C 162 ? 0.45868 0.73198 0.72441 -0.23039 0.06638  0.01943  162 TRP H2 CB  
4467  C CG  . TRP C 162 ? 0.44966 0.66575 0.66959 -0.20889 0.07329  0.01508  162 TRP H2 CG  
4468  C CD1 . TRP C 162 ? 0.43182 0.64453 0.64215 -0.17816 0.07789  0.01884  162 TRP H2 CD1 
4469  C CD2 . TRP C 162 ? 0.50149 0.65697 0.68383 -0.21685 0.07559  0.00605  162 TRP H2 CD2 
4470  N NE1 . TRP C 162 ? 0.47557 0.63462 0.64547 -0.16822 0.08109  0.01380  162 TRP H2 NE1 
4471  C CE2 . TRP C 162 ? 0.54278 0.66688 0.69637 -0.18958 0.08046  0.00705  162 TRP H2 CE2 
4472  C CE3 . TRP C 162 ? 0.52470 0.64807 0.69843 -0.24426 0.07451  -0.00328 162 TRP H2 CE3 
4473  C CZ2 . TRP C 162 ? 0.49402 0.56195 0.61430 -0.18685 0.08399  0.00183  162 TRP H2 CZ2 
4474  C CZ3 . TRP C 162 ? 0.54853 0.60957 0.68772 -0.23989 0.08006  -0.01001 162 TRP H2 CZ3 
4475  C CH2 . TRP C 162 ? 0.48542 0.52233 0.59999 -0.21032 0.08458  -0.00606 162 TRP H2 CH2 
4476  N N   . ASN C 163 ? 0.53471 0.87191 0.83002 -0.29901 0.01353  -0.00115 163 ASN H2 N   
4477  C CA  . ASN C 163 ? 0.52611 0.91191 0.85771 -0.33430 -0.00304 -0.00338 163 ASN H2 CA  
4478  C C   . ASN C 163 ? 0.51890 0.98123 0.88823 -0.32396 -0.02404 0.01012  163 ASN H2 C   
4479  O O   . ASN C 163 ? 0.48990 0.99980 0.90799 -0.32649 -0.02692 0.02123  163 ASN H2 O   
4480  C CB  . ASN C 163 ? 0.59147 0.97732 0.95637 -0.34770 0.01563  0.00501  163 ASN H2 CB  
4481  C CG  . ASN C 163 ? 0.61167 0.92193 0.94285 -0.36188 0.03178  -0.00488 163 ASN H2 CG  
4482  O OD1 . ASN C 163 ? 0.51783 0.77600 0.80397 -0.36483 0.02816  -0.02208 163 ASN H2 OD1 
4483  N ND2 . ASN C 163 ? 0.63195 0.93565 0.98681 -0.36929 0.05050  0.00748  163 ASN H2 ND2 
4484  N N   . SER C 164 ? 0.62797 1.08931 0.97066 -0.30212 -0.03705 0.01081  164 SER H2 N   
4485  C CA  . SER C 164 ? 0.59792 1.12721 0.97237 -0.29032 -0.05936 0.02747  164 SER H2 CA  
4486  C C   . SER C 164 ? 0.55912 1.13714 0.99636 -0.26657 -0.04570 0.05023  164 SER H2 C   
4487  O O   . SER C 164 ? 0.44017 1.07215 0.92032 -0.26099 -0.05968 0.06316  164 SER H2 O   
4488  C CB  . SER C 164 ? 0.56349 1.12524 0.94102 -0.31882 -0.08822 0.02025  164 SER H2 CB  
4489  O OG  . SER C 164 ? 0.51501 1.03194 0.83252 -0.34136 -0.09804 -0.00484 164 SER H2 OG  
4490  N N   . GLY C 165 ? 0.54768 1.08907 0.97921 -0.24349 -0.01605 0.05165  165 GLY H2 N   
4491  C CA  . GLY C 165 ? 0.48706 1.06681 0.97055 -0.21912 0.00261  0.06786  165 GLY H2 CA  
4492  C C   . GLY C 165 ? 0.52128 1.12073 1.04109 -0.23406 0.02141  0.06972  165 GLY H2 C   
4493  O O   . GLY C 165 ? 0.60533 1.23044 1.16249 -0.21175 0.04216  0.07916  165 GLY H2 O   
4494  N N   . ALA C 166 ? 0.46347 1.04402 0.97069 -0.26831 0.01647  0.05911  166 ALA H2 N   
4495  C CA  . ALA C 166 ? 0.39527 0.98650 0.93515 -0.28170 0.03555  0.06243  166 ALA H2 CA  
4496  C C   . ALA C 166 ? 0.52802 1.08159 1.04820 -0.27240 0.07047  0.06488  166 ALA H2 C   
4497  O O   . ALA C 166 ? 0.50509 1.08073 1.05692 -0.26670 0.09429  0.07334  166 ALA H2 O   
4498  C CB  . ALA C 166 ? 0.43595 1.01089 0.96893 -0.32071 0.02037  0.05100  166 ALA H2 CB  
4499  N N   . LEU C 167 ? 0.53012 1.02769 0.99574 -0.27144 0.07444  0.05716  167 LEU H2 N   
4500  C CA  . LEU C 167 ? 0.48693 0.94265 0.92264 -0.26221 0.10386  0.05963  167 LEU H2 CA  
4501  C C   . LEU C 167 ? 0.47126 0.91842 0.89044 -0.22025 0.11264  0.05985  167 LEU H2 C   
4502  O O   . LEU C 167 ? 0.37994 0.79668 0.76686 -0.20452 0.09735  0.05189  167 LEU H2 O   
4503  C CB  . LEU C 167 ? 0.44080 0.82110 0.82178 -0.27817 0.10151  0.04878  167 LEU H2 CB  
4504  C CG  . LEU C 167 ? 0.42425 0.75260 0.76694 -0.26708 0.12649  0.05383  167 LEU H2 CG  
4505  C CD1 . LEU C 167 ? 0.43855 0.79700 0.81062 -0.27754 0.15313  0.07002  167 LEU H2 CD1 
4506  C CD2 . LEU C 167 ? 0.47973 0.73782 0.78024 -0.28288 0.12114  0.04523  167 LEU H2 CD2 
4507  N N   . THR C 168 ? 0.53702 1.01059 0.97837 -0.20354 0.13849  0.06774  168 THR H2 N   
4508  C CA  . THR C 168 ? 0.54184 1.00712 0.97112 -0.16557 0.14879  0.06435  168 THR H2 CA  
4509  C C   . THR C 168 ? 0.51569 0.95240 0.91121 -0.15532 0.17877  0.06326  168 THR H2 C   
4510  O O   . THR C 168 ? 0.49335 0.89244 0.85011 -0.13234 0.18132  0.05473  168 THR H2 O   
4511  C CB  . THR C 168 ? 0.48861 1.02095 0.98214 -0.14668 0.15028  0.07152  168 THR H2 CB  
4512  O OG1 . THR C 168 ? 0.38529 0.96593 0.92397 -0.15959 0.16918  0.07972  168 THR H2 OG1 
4513  C CG2 . THR C 168 ? 0.46740 1.02686 0.98606 -0.15088 0.11628  0.07536  168 THR H2 CG2 
4514  N N   . SER C 169 ? 0.50000 0.95645 0.90894 -0.17313 0.20103  0.07263  169 SER H2 N   
4515  C CA  . SER C 169 ? 0.48710 0.92152 0.85854 -0.16475 0.22974  0.07411  169 SER H2 CA  
4516  C C   . SER C 169 ? 0.54164 0.90604 0.84828 -0.17180 0.22247  0.07293  169 SER H2 C   
4517  O O   . SER C 169 ? 0.55178 0.88999 0.85185 -0.19567 0.20784  0.07625  169 SER H2 O   
4518  C CB  . SER C 169 ? 0.51578 0.98962 0.91788 -0.18270 0.25610  0.08812  169 SER H2 CB  
4519  O OG  . SER C 169 ? 0.64975 1.17857 1.10131 -0.16708 0.26634  0.08255  169 SER H2 OG  
4520  N N   . GLY C 170 ? 0.51025 0.84476 0.77083 -0.15054 0.23249  0.06723  170 GLY H2 N   
4521  C CA  . GLY C 170 ? 0.44195 0.71643 0.64528 -0.15298 0.22533  0.06880  170 GLY H2 CA  
4522  C C   . GLY C 170 ? 0.47368 0.71058 0.65934 -0.14372 0.19784  0.05772  170 GLY H2 C   
4523  O O   . GLY C 170 ? 0.46334 0.65267 0.60870 -0.14497 0.19077  0.05977  170 GLY H2 O   
4524  N N   . VAL C 171 ? 0.39040 0.64944 0.60640 -0.13337 0.18305  0.04844  171 VAL H2 N   
4525  C CA  . VAL C 171 ? 0.39727 0.62636 0.59815 -0.12581 0.15874  0.03982  171 VAL H2 CA  
4526  C C   . VAL C 171 ? 0.44608 0.65587 0.62188 -0.09867 0.15900  0.03070  171 VAL H2 C   
4527  O O   . VAL C 171 ? 0.41656 0.65111 0.60917 -0.08139 0.17022  0.02561  171 VAL H2 O   
4528  C CB  . VAL C 171 ? 0.35054 0.61481 0.59315 -0.13002 0.14114  0.03824  171 VAL H2 CB  
4529  C CG1 . VAL C 171 ? 0.33492 0.57236 0.55849 -0.12027 0.11933  0.03088  171 VAL H2 CG1 
4530  C CG2 . VAL C 171 ? 0.37089 0.65128 0.63522 -0.16159 0.13697  0.04376  171 VAL H2 CG2 
4531  N N   . HIS C 172 ? 0.39570 0.56129 0.53509 -0.09516 0.14692  0.02755  172 HIS H2 N   
4532  C CA  . HIS C 172 ? 0.39273 0.53817 0.51118 -0.07373 0.14195  0.01847  172 HIS H2 CA  
4533  C C   . HIS C 172 ? 0.49603 0.61914 0.61010 -0.07213 0.12088  0.01579  172 HIS H2 C   
4534  O O   . HIS C 172 ? 0.55894 0.65272 0.65183 -0.08172 0.11462  0.01864  172 HIS H2 O   
4535  C CB  . HIS C 172 ? 0.46065 0.57909 0.53562 -0.07098 0.15041  0.01970  172 HIS H2 CB  
4536  C CG  . HIS C 172 ? 0.40574 0.54648 0.47512 -0.07049 0.17347  0.02086  172 HIS H2 CG  
4537  N ND1 . HIS C 172 ? 0.40597 0.57321 0.49292 -0.05549 0.18603  0.00914  172 HIS H2 ND1 
4538  C CD2 . HIS C 172 ? 0.43616 0.57597 0.48309 -0.08248 0.18834  0.03288  172 HIS H2 CD2 
4539  C CE1 . HIS C 172 ? 0.43540 0.61956 0.50899 -0.05832 0.20918  0.01127  172 HIS H2 CE1 
4540  N NE2 . HIS C 172 ? 0.45396 0.62313 0.50172 -0.07548 0.21049  0.02734  172 HIS H2 NE2 
4541  N N   . THR C 173 ? 0.50726 0.64387 0.64254 -0.05937 0.11171  0.01159  173 THR H2 N   
4542  C CA  . THR C 173 ? 0.48966 0.60727 0.61746 -0.05559 0.09456  0.01026  173 THR H2 CA  
4543  C C   . THR C 173 ? 0.43005 0.52558 0.54266 -0.03844 0.09363  0.00424  173 THR H2 C   
4544  O O   . THR C 173 ? 0.39296 0.49942 0.52259 -0.02454 0.09783  -0.00034 173 THR H2 O   
4545  C CB  . THR C 173 ? 0.45032 0.59760 0.60972 -0.05508 0.08295  0.01430  173 THR H2 CB  
4546  O OG1 . THR C 173 ? 0.45759 0.62721 0.62995 -0.07504 0.08052  0.01790  173 THR H2 OG1 
4547  C CG2 . THR C 173 ? 0.34961 0.47819 0.49583 -0.05128 0.06833  0.01457  173 THR H2 CG2 
4548  N N   . PHE C 174 ? 0.45308 0.51760 0.53734 -0.03964 0.08826  0.00375  174 PHE H2 N   
4549  C CA  . PHE C 174 ? 0.42582 0.47224 0.49593 -0.02744 0.08584  -0.00215 174 PHE H2 CA  
4550  C C   . PHE C 174 ? 0.44316 0.48854 0.53115 -0.01800 0.07529  -0.00318 174 PHE H2 C   
4551  O O   . PHE C 174 ? 0.49838 0.54983 0.59677 -0.02181 0.06748  0.00305  174 PHE H2 O   
4552  C CB  . PHE C 174 ? 0.41490 0.43501 0.45584 -0.03115 0.08189  0.00125  174 PHE H2 CB  
4553  C CG  . PHE C 174 ? 0.49215 0.50950 0.51153 -0.03780 0.09211  0.00583  174 PHE H2 CG  
4554  C CD1 . PHE C 174 ? 0.46983 0.48449 0.48841 -0.05106 0.09732  0.01490  174 PHE H2 CD1 
4555  C CD2 . PHE C 174 ? 0.48704 0.50431 0.48549 -0.03238 0.09700  0.00104  174 PHE H2 CD2 
4556  C CE1 . PHE C 174 ? 0.49332 0.50496 0.49339 -0.05814 0.10790  0.02373  174 PHE H2 CE1 
4557  C CE2 . PHE C 174 ? 0.52943 0.54738 0.50351 -0.03910 0.10722  0.00868  174 PHE H2 CE2 
4558  C CZ  . PHE C 174 ? 0.53556 0.55070 0.51193 -0.05166 0.11307  0.02235  174 PHE H2 CZ  
4559  N N   . PRO C 175 ? 0.39707 0.43415 0.48743 -0.00707 0.07523  -0.01101 175 PRO H2 N   
4560  C CA  . PRO C 175 ? 0.34879 0.37913 0.45649 0.00001  0.06543  -0.00895 175 PRO H2 CA  
4561  C C   . PRO C 175 ? 0.34796 0.36457 0.44236 -0.00547 0.05590  -0.00261 175 PRO H2 C   
4562  O O   . PRO C 175 ? 0.35757 0.36184 0.42956 -0.00988 0.05556  -0.00353 175 PRO H2 O   
4563  C CB  . PRO C 175 ? 0.34955 0.36559 0.45661 0.00877  0.06812  -0.02253 175 PRO H2 CB  
4564  C CG  . PRO C 175 ? 0.40718 0.43247 0.50308 0.00963  0.08258  -0.03239 175 PRO H2 CG  
4565  C CD  . PRO C 175 ? 0.40939 0.44295 0.48637 -0.00213 0.08524  -0.02314 175 PRO H2 CD  
4566  N N   . ALA C 176 ? 0.36473 0.38561 0.47451 -0.00416 0.04917  0.00578  176 ALA H2 N   
4567  C CA  . ALA C 176 ? 0.42338 0.43519 0.52347 -0.00800 0.04386  0.01124  176 ALA H2 CA  
4568  C C   . ALA C 176 ? 0.39601 0.39140 0.49453 -0.00450 0.03974  0.00803  176 ALA H2 C   
4569  O O   . ALA C 176 ? 0.40187 0.39143 0.51090 0.00018  0.03814  0.00206  176 ALA H2 O   
4570  C CB  . ALA C 176 ? 0.44643 0.47089 0.55979 -0.00810 0.03927  0.02235  176 ALA H2 CB  
4571  N N   . VAL C 177 ? 0.44808 0.43646 0.53629 -0.00707 0.03795  0.01114  177 VAL H2 N   
4572  C CA  . VAL C 177 ? 0.49624 0.47668 0.58925 -0.00525 0.03165  0.01123  177 VAL H2 CA  
4573  C C   . VAL C 177 ? 0.41014 0.39538 0.51682 -0.00527 0.03137  0.02104  177 VAL H2 C   
4574  O O   . VAL C 177 ? 0.39285 0.38272 0.49220 -0.00689 0.03704  0.02496  177 VAL H2 O   
4575  C CB  . VAL C 177 ? 0.50330 0.47689 0.57912 -0.00582 0.02967  0.01031  177 VAL H2 CB  
4576  C CG1 . VAL C 177 ? 0.44508 0.41568 0.50494 -0.00648 0.02800  0.00128  177 VAL H2 CG1 
4577  C CG2 . VAL C 177 ? 0.60026 0.57031 0.66439 -0.00748 0.03689  0.01484  177 VAL H2 CG2 
4578  N N   . LEU C 178 ? 0.47343 0.45778 0.59907 -0.00500 0.02576  0.02388  178 LEU H2 N   
4579  C CA  . LEU C 178 ? 0.44465 0.43683 0.58514 -0.00577 0.02776  0.03522  178 LEU H2 CA  
4580  C C   . LEU C 178 ? 0.44253 0.43655 0.58259 -0.00420 0.02783  0.03613  178 LEU H2 C   
4581  O O   . LEU C 178 ? 0.56189 0.55396 0.70694 -0.00468 0.01879  0.03277  178 LEU H2 O   
4582  C CB  . LEU C 178 ? 0.39712 0.38799 0.56450 -0.00814 0.02260  0.04072  178 LEU H2 CB  
4583  C CG  . LEU C 178 ? 0.38238 0.38544 0.56611 -0.01028 0.02768  0.05647  178 LEU H2 CG  
4584  C CD1 . LEU C 178 ? 0.39560 0.40859 0.56487 -0.00930 0.03586  0.06536  178 LEU H2 CD1 
4585  C CD2 . LEU C 178 ? 0.27145 0.27050 0.48655 -0.01537 0.02241  0.06387  178 LEU H2 CD2 
4586  N N   . GLN C 179 ? 0.40411 0.40238 0.53766 -0.00191 0.03778  0.03988  179 GLN H2 N   
4587  C CA  . GLN C 179 ? 0.36178 0.36171 0.50172 0.00329  0.04100  0.04234  179 GLN H2 CA  
4588  C C   . GLN C 179 ? 0.36987 0.38614 0.54026 0.00362  0.04163  0.05221  179 GLN H2 C   
4589  O O   . GLN C 179 ? 0.44639 0.46987 0.62855 -0.00140 0.04218  0.05832  179 GLN H2 O   
4590  C CB  . GLN C 179 ? 0.34109 0.33423 0.46326 0.00617  0.05458  0.03842  179 GLN H2 CB  
4591  C CG  . GLN C 179 ? 0.42498 0.40415 0.52177 0.00210  0.05444  0.02994  179 GLN H2 CG  
4592  C CD  . GLN C 179 ? 0.48771 0.45913 0.56673 -0.00021 0.06669  0.02267  179 GLN H2 CD  
4593  O OE1 . GLN C 179 ? 0.52455 0.47846 0.59563 0.00156  0.07189  0.01805  179 GLN H2 OE1 
4594  N NE2 . GLN C 179 ? 0.45093 0.43419 0.52242 -0.00526 0.07070  0.02182  179 GLN H2 NE2 
4595  N N   . SER C 180 ? 0.39311 0.41699 0.58061 0.00970  0.04173  0.05652  180 SER H2 N   
4596  C CA  . SER C 180 ? 0.43940 0.48504 0.66238 0.00969  0.04415  0.06720  180 SER H2 CA  
4597  C C   . SER C 180 ? 0.52928 0.58415 0.75141 0.01053  0.06363  0.07176  180 SER H2 C   
4598  O O   . SER C 180 ? 0.50122 0.57568 0.75077 0.00719  0.06818  0.08289  180 SER H2 O   
4599  C CB  . SER C 180 ? 0.45133 0.50882 0.69774 0.01884  0.04183  0.07294  180 SER H2 CB  
4600  O OG  . SER C 180 ? 0.49908 0.54788 0.73494 0.03049  0.05851  0.07039  180 SER H2 OG  
4601  N N   . SER C 181 ? 0.41392 0.45668 0.60405 0.01318  0.07532  0.06333  181 SER H2 N   
4602  C CA  . SER C 181 ? 0.39240 0.44460 0.57046 0.01241  0.09332  0.06469  181 SER H2 CA  
4603  C C   . SER C 181 ? 0.45595 0.51552 0.62741 0.00245  0.08953  0.07394  181 SER H2 C   
4604  O O   . SER C 181 ? 0.56245 0.63575 0.72375 0.00013  0.10284  0.08024  181 SER H2 O   
4605  C CB  . SER C 181 ? 0.39087 0.42591 0.53393 0.01517  0.10392  0.04921  181 SER H2 CB  
4606  O OG  . SER C 181 ? 0.44560 0.46467 0.56577 0.00885  0.09158  0.04218  181 SER H2 OG  
4607  N N   . GLY C 182 ? 0.34188 0.39237 0.51762 -0.00257 0.07294  0.07537  182 GLY H2 N   
4608  C CA  . GLY C 182 ? 0.29732 0.35037 0.46962 -0.00900 0.06896  0.08543  182 GLY H2 CA  
4609  C C   . GLY C 182 ? 0.37734 0.42494 0.51734 -0.01026 0.06704  0.07887  182 GLY H2 C   
4610  O O   . GLY C 182 ? 0.40270 0.45469 0.54232 -0.01354 0.06169  0.08952  182 GLY H2 O   
4611  N N   . LEU C 183 ? 0.45280 0.49169 0.56986 -0.00817 0.07059  0.06340  183 LEU H2 N   
4612  C CA  . LEU C 183 ? 0.50618 0.54226 0.59682 -0.01236 0.06727  0.05568  183 LEU H2 CA  
4613  C C   . LEU C 183 ? 0.45775 0.47960 0.55187 -0.01127 0.05731  0.04716  183 LEU H2 C   
4614  O O   . LEU C 183 ? 0.50488 0.51601 0.60950 -0.00719 0.05505  0.04301  183 LEU H2 O   
4615  C CB  . LEU C 183 ? 0.47976 0.51294 0.54209 -0.01426 0.07919  0.04231  183 LEU H2 CB  
4616  C CG  . LEU C 183 ? 0.46890 0.51629 0.52221 -0.01414 0.09430  0.04618  183 LEU H2 CG  
4617  C CD1 . LEU C 183 ? 0.47362 0.51026 0.49893 -0.01481 0.10834  0.02587  183 LEU H2 CD1 
4618  C CD2 . LEU C 183 ? 0.39716 0.46647 0.43980 -0.02102 0.09048  0.06211  183 LEU H2 CD2 
4619  N N   . TYR C 184 ? 0.43405 0.45999 0.51915 -0.01519 0.05150  0.04585  184 TYR H2 N   
4620  C CA  . TYR C 184 ? 0.38828 0.40576 0.47567 -0.01463 0.04569  0.03826  184 TYR H2 CA  
4621  C C   . TYR C 184 ? 0.41395 0.42221 0.48098 -0.01924 0.05031  0.02599  184 TYR H2 C   
4622  O O   . TYR C 184 ? 0.44758 0.45591 0.49761 -0.02425 0.05634  0.02084  184 TYR H2 O   
4623  C CB  . TYR C 184 ? 0.42958 0.46006 0.52667 -0.01504 0.03886  0.04482  184 TYR H2 CB  
4624  C CG  . TYR C 184 ? 0.48300 0.51222 0.60608 -0.00924 0.03445  0.05538  184 TYR H2 CG  
4625  C CD1 . TYR C 184 ? 0.55483 0.56958 0.69155 -0.00484 0.03210  0.04769  184 TYR H2 CD1 
4626  C CD2 . TYR C 184 ? 0.57040 0.61096 0.70269 -0.00941 0.03311  0.07287  184 TYR H2 CD2 
4627  C CE1 . TYR C 184 ? 0.56769 0.57500 0.72953 -0.00127 0.02856  0.05369  184 TYR H2 CE1 
4628  C CE2 . TYR C 184 ? 0.62843 0.66219 0.78869 -0.00523 0.02980  0.08398  184 TYR H2 CE2 
4629  C CZ  . TYR C 184 ? 0.59300 0.60792 0.76945 -0.00142 0.02758  0.07259  184 TYR H2 CZ  
4630  O OH  . TYR C 184 ? 0.56304 0.56538 0.76846 0.00105  0.02474  0.08012  184 TYR H2 OH  
4631  N N   . SER C 185 ? 0.43675 0.43529 0.50451 -0.01846 0.04849  0.02077  185 SER H2 N   
4632  C CA  . SER C 185 ? 0.50877 0.49591 0.56149 -0.02419 0.05303  0.01274  185 SER H2 CA  
4633  C C   . SER C 185 ? 0.44340 0.43258 0.49899 -0.02531 0.05087  0.01156  185 SER H2 C   
4634  O O   . SER C 185 ? 0.43102 0.41987 0.49447 -0.01891 0.04764  0.01288  185 SER H2 O   
4635  C CB  . SER C 185 ? 0.56068 0.52778 0.60920 -0.01949 0.05852  0.01129  185 SER H2 CB  
4636  O OG  . SER C 185 ? 0.69179 0.64252 0.72858 -0.02522 0.06343  0.00629  185 SER H2 OG  
4637  N N   . LEU C 186 ? 0.42727 0.41967 0.47651 -0.03477 0.05362  0.00769  186 LEU H2 N   
4638  C CA  . LEU C 186 ? 0.42788 0.42489 0.47974 -0.03674 0.05591  0.00726  186 LEU H2 CA  
4639  C C   . LEU C 186 ? 0.49105 0.47930 0.53317 -0.04933 0.06177  0.00455  186 LEU H2 C   
4640  O O   . LEU C 186 ? 0.39882 0.37917 0.43399 -0.05767 0.06255  -0.00026 186 LEU H2 O   
4641  C CB  . LEU C 186 ? 0.43013 0.45321 0.50080 -0.03487 0.05302  0.00911  186 LEU H2 CB  
4642  C CG  . LEU C 186 ? 0.51096 0.55933 0.59203 -0.04328 0.04866  0.01144  186 LEU H2 CG  
4643  C CD1 . LEU C 186 ? 0.40683 0.46347 0.48774 -0.05748 0.05283  0.00803  186 LEU H2 CD1 
4644  C CD2 . LEU C 186 ? 0.45943 0.53048 0.56642 -0.03342 0.04445  0.01843  186 LEU H2 CD2 
4645  N N   . SER C 187 ? 0.48158 0.47030 0.52237 -0.05183 0.06714  0.00687  187 SER H2 N   
4646  C CA  . SER C 187 ? 0.41534 0.39809 0.45253 -0.06625 0.07380  0.00739  187 SER H2 CA  
4647  C C   . SER C 187 ? 0.43202 0.44421 0.48429 -0.07213 0.07774  0.00874  187 SER H2 C   
4648  O O   . SER C 187 ? 0.43507 0.46215 0.49355 -0.06169 0.07979  0.00944  187 SER H2 O   
4649  C CB  . SER C 187 ? 0.50953 0.46491 0.53162 -0.06514 0.07971  0.01460  187 SER H2 CB  
4650  O OG  . SER C 187 ? 0.61581 0.54556 0.63177 -0.05931 0.07775  0.01432  187 SER H2 OG  
4651  N N   . SER C 188 ? 0.42285 0.44365 0.48345 -0.08942 0.07956  0.00761  188 SER H2 N   
4652  C CA  . SER C 188 ? 0.35528 0.40741 0.43616 -0.09794 0.08545  0.01098  188 SER H2 CA  
4653  C C   . SER C 188 ? 0.46170 0.49816 0.53717 -0.11490 0.09564  0.01591  188 SER H2 C   
4654  O O   . SER C 188 ? 0.50584 0.51813 0.57491 -0.12855 0.09343  0.01216  188 SER H2 O   
4655  C CB  . SER C 188 ? 0.38387 0.47031 0.48828 -0.10642 0.07546  0.00825  188 SER H2 CB  
4656  O OG  . SER C 188 ? 0.43389 0.55556 0.56562 -0.11553 0.08152  0.01299  188 SER H2 OG  
4657  N N   . VAL C 189 ? 0.48672 0.53427 0.56346 -0.11408 0.10840  0.02412  189 VAL H2 N   
4658  C CA  . VAL C 189 ? 0.53170 0.56467 0.60277 -0.12991 0.12021  0.03439  189 VAL H2 CA  
4659  C C   . VAL C 189 ? 0.53991 0.61374 0.63718 -0.14167 0.13196  0.03964  189 VAL H2 C   
4660  O O   . VAL C 189 ? 0.54387 0.65563 0.66080 -0.13162 0.13367  0.03601  189 VAL H2 O   
4661  C CB  . VAL C 189 ? 0.51220 0.51819 0.55268 -0.11915 0.12676  0.04505  189 VAL H2 CB  
4662  C CG1 . VAL C 189 ? 0.41863 0.39006 0.44194 -0.10694 0.11519  0.04185  189 VAL H2 CG1 
4663  C CG2 . VAL C 189 ? 0.42468 0.45673 0.45784 -0.10489 0.13427  0.04476  189 VAL H2 CG2 
4664  N N   . VAL C 190 ? 0.45928 0.52472 0.56130 -0.16309 0.14132  0.04933  190 VAL H2 N   
4665  C CA  . VAL C 190 ? 0.52810 0.63298 0.65718 -0.17723 0.15600  0.05793  190 VAL H2 CA  
4666  C C   . VAL C 190 ? 0.65631 0.73516 0.77209 -0.19341 0.17074  0.07556  190 VAL H2 C   
4667  O O   . VAL C 190 ? 0.69004 0.72355 0.79410 -0.20364 0.16559  0.07819  190 VAL H2 O   
4668  C CB  . VAL C 190 ? 0.55692 0.69650 0.72705 -0.19594 0.14635  0.05095  190 VAL H2 CB  
4669  C CG1 . VAL C 190 ? 0.62256 0.72512 0.78754 -0.21776 0.13463  0.04421  190 VAL H2 CG1 
4670  C CG2 . VAL C 190 ? 0.44266 0.62954 0.64919 -0.21109 0.16268  0.06191  190 VAL H2 CG2 
4671  N N   . THR C 191 ? 0.65413 0.76027 0.77141 -0.19454 0.19084  0.08857  191 THR H2 N   
4672  C CA  . THR C 191 ? 0.67593 0.76492 0.78365 -0.21234 0.20723  0.11080  191 THR H2 CA  
4673  C C   . THR C 191 ? 0.71123 0.83452 0.86423 -0.24079 0.21730  0.11693  191 THR H2 C   
4674  O O   . THR C 191 ? 0.69942 0.87829 0.88477 -0.23913 0.22354  0.11154  191 THR H2 O   
4675  C CB  . THR C 191 ? 0.66240 0.75991 0.73522 -0.19803 0.22462  0.12382  191 THR H2 CB  
4676  O OG1 . THR C 191 ? 0.70763 0.85787 0.79564 -0.18638 0.23629  0.11341  191 THR H2 OG1 
4677  C CG2 . THR C 191 ? 0.55615 0.61652 0.58541 -0.17580 0.21129  0.12089  191 THR H2 CG2 
4678  N N   . VAL C 192 ? 0.71493 0.80516 0.87440 -0.26679 0.21923  0.12891  192 VAL H2 N   
4679  C CA  . VAL C 192 ? 0.59970 0.71649 0.80495 -0.29248 0.21943  0.13397  192 VAL H2 CA  
4680  C C   . VAL C 192 ? 0.71119 0.80383 0.91050 -0.30495 0.23143  0.16231  192 VAL H2 C   
4681  O O   . VAL C 192 ? 0.67540 0.72182 0.83553 -0.29701 0.23431  0.17586  192 VAL H2 O   
4682  C CB  . VAL C 192 ? 0.59558 0.69475 0.82186 -0.30973 0.19640  0.11339  192 VAL H2 CB  
4683  C CG1 . VAL C 192 ? 0.60866 0.74112 0.84252 -0.29883 0.18299  0.09029  192 VAL H2 CG1 
4684  C CG2 . VAL C 192 ? 0.62486 0.64849 0.82122 -0.31232 0.18897  0.11134  192 VAL H2 CG2 
4685  N N   . PRO C 193 ? 0.78780 0.91352 1.02828 -0.32397 0.23829  0.17477  193 PRO H2 N   
4686  C CA  . PRO C 193 ? 0.83308 0.93573 1.07233 -0.34000 0.24776  0.20446  193 PRO H2 CA  
4687  C C   . PRO C 193 ? 0.87404 0.90441 1.09978 -0.35214 0.23184  0.20275  193 PRO H2 C   
4688  O O   . PRO C 193 ? 0.88330 0.89527 1.12799 -0.36289 0.21478  0.17916  193 PRO H2 O   
4689  C CB  . PRO C 193 ? 0.73510 0.88585 1.03320 -0.35926 0.25457  0.21030  193 PRO H2 CB  
4690  C CG  . PRO C 193 ? 0.70082 0.91112 1.02297 -0.34440 0.25875  0.19212  193 PRO H2 CG  
4691  C CD  . PRO C 193 ? 0.77978 0.96936 1.07284 -0.33013 0.23913  0.16599  193 PRO H2 CD  
4692  N N   . SER C 194 ? 0.91387 0.90316 1.10402 -0.34966 0.23741  0.22707  194 SER H2 N   
4693  C CA  . SER C 194 ? 1.03141 0.94668 1.20883 -0.35502 0.22496  0.22646  194 SER H2 CA  
4694  C C   . SER C 194 ? 1.09437 0.99241 1.31120 -0.38661 0.21701  0.22422  194 SER H2 C   
4695  O O   . SER C 194 ? 1.09420 0.93720 1.31254 -0.39122 0.20395  0.20740  194 SER H2 O   
4696  C CB  . SER C 194 ? 1.13635 1.01566 1.26947 -0.34641 0.23252  0.25671  194 SER H2 CB  
4697  O OG  . SER C 194 ? 1.23913 1.04589 1.36350 -0.34393 0.22156  0.25608  194 SER H2 OG  
4698  N N   . SER C 195 ? 1.08817 1.03358 1.33835 -0.40838 0.22512  0.23940  195 SER H2 N   
4699  C CA  . SER C 195 ? 1.09698 1.02762 1.38654 -0.44045 0.21679  0.23829  195 SER H2 CA  
4700  C C   . SER C 195 ? 1.12840 1.07148 1.45452 -0.44759 0.20017  0.20198  195 SER H2 C   
4701  O O   . SER C 195 ? 1.18908 1.09919 1.53664 -0.47118 0.18742  0.18987  195 SER H2 O   
4702  C CB  . SER C 195 ? 1.03827 1.01843 1.34934 -0.45839 0.23048  0.26226  195 SER H2 CB  
4703  O OG  . SER C 195 ? 0.98567 1.04213 1.32983 -0.44460 0.23951  0.25611  195 SER H2 OG  
4704  N N   . SER C 196 ? 1.09217 1.08160 1.41984 -0.42928 0.19901  0.18237  196 SER H2 N   
4705  C CA  . SER C 196 ? 1.07739 1.08765 1.42962 -0.43755 0.18087  0.14825  196 SER H2 CA  
4706  C C   . SER C 196 ? 1.07573 1.02935 1.39409 -0.43103 0.16404  0.11812  196 SER H2 C   
4707  O O   . SER C 196 ? 1.07213 1.04151 1.39970 -0.43818 0.14682  0.08877  196 SER H2 O   
4708  C CB  . SER C 196 ? 1.01092 1.09419 1.37614 -0.42076 0.18491  0.14152  196 SER H2 CB  
4709  O OG  . SER C 196 ? 0.95999 1.03541 1.28045 -0.39109 0.18959  0.13825  196 SER H2 OG  
4710  N N   . LEU C 197 ? 1.08345 0.97484 1.36335 -0.41652 0.16891  0.12547  197 LEU H2 N   
4711  C CA  . LEU C 197 ? 1.08971 0.92869 1.34026 -0.40520 0.15754  0.09741  197 LEU H2 CA  
4712  C C   . LEU C 197 ? 1.19371 0.99832 1.45950 -0.43008 0.14281  0.07208  197 LEU H2 C   
4713  O O   . LEU C 197 ? 1.25735 1.05163 1.50906 -0.42806 0.12987  0.03872  197 LEU H2 O   
4714  C CB  . LEU C 197 ? 1.03664 0.81850 1.25219 -0.38274 0.16695  0.11482  197 LEU H2 CB  
4715  C CG  . LEU C 197 ? 0.88476 0.69360 1.07350 -0.35428 0.17685  0.12873  197 LEU H2 CG  
4716  C CD1 . LEU C 197 ? 0.91162 0.66548 1.06841 -0.33231 0.18193  0.14625  197 LEU H2 CD1 
4717  C CD2 . LEU C 197 ? 0.76188 0.60114 0.94321 -0.34245 0.16826  0.09987  197 LEU H2 CD2 
4718  N N   . GLY C 198 ? 1.20483 0.99139 1.49675 -0.45477 0.14458  0.08704  198 GLY H2 N   
4719  C CA  . GLY C 198 ? 1.26399 1.01547 1.57065 -0.48059 0.13068  0.06186  198 GLY H2 CA  
4720  C C   . GLY C 198 ? 1.28180 1.09144 1.62468 -0.50608 0.11609  0.04429  198 GLY H2 C   
4721  O O   . GLY C 198 ? 1.30689 1.09344 1.65579 -0.52721 0.10096  0.01603  198 GLY H2 O   
4722  N N   . THR C 199 ? 1.24223 1.12770 1.60988 -0.50343 0.12048  0.05997  199 THR H2 N   
4723  C CA  . THR C 199 ? 1.16733 1.11850 1.57834 -0.52437 0.10771  0.04956  199 THR H2 CA  
4724  C C   . THR C 199 ? 1.10321 1.10260 1.50067 -0.51000 0.09400  0.02616  199 THR H2 C   
4725  O O   . THR C 199 ? 1.08784 1.10140 1.49006 -0.52602 0.07232  -0.00159 199 THR H2 O   
4726  C CB  . THR C 199 ? 1.13808 1.14562 1.59537 -0.52983 0.12436  0.08455  199 THR H2 CB  
4727  O OG1 . THR C 199 ? 1.22989 1.19439 1.69718 -0.54501 0.13591  0.11124  199 THR H2 OG1 
4728  C CG2 . THR C 199 ? 1.11797 1.19295 1.62978 -0.55121 0.11226  0.07440  199 THR H2 CG2 
4729  N N   . GLN C 200 ? 1.04560 1.07189 1.42515 -0.48086 0.10521  0.03823  200 GLN H2 N   
4730  C CA  . GLN C 200 ? 0.92523 1.00439 1.29850 -0.46597 0.09350  0.02394  200 GLN H2 CA  
4731  C C   . GLN C 200 ? 0.92068 0.95811 1.24327 -0.45320 0.08251  -0.00260 200 GLN H2 C   
4732  O O   . GLN C 200 ? 0.97500 0.95041 1.26291 -0.43959 0.09340  -0.00184 200 GLN H2 O   
4733  C CB  . GLN C 200 ? 0.93613 1.06036 1.31488 -0.44029 0.11198  0.04784  200 GLN H2 CB  
4734  C CG  . GLN C 200 ? 0.94208 1.12694 1.32530 -0.42401 0.10065  0.03840  200 GLN H2 CG  
4735  C CD  . GLN C 200 ? 0.90969 1.16018 1.34346 -0.44113 0.08460  0.03416  200 GLN H2 CD  
4736  O OE1 . GLN C 200 ? 0.87174 1.14350 1.34894 -0.45835 0.09234  0.04679  200 GLN H2 OE1 
4737  N NE2 . GLN C 200 ? 0.88664 1.17130 1.31648 -0.43644 0.06180  0.01808  200 GLN H2 NE2 
4738  N N   . THR C 201 ? 0.87496 0.94974 1.19498 -0.45662 0.06106  -0.02414 201 THR H2 N   
4739  C CA  . THR C 201 ? 0.72567 0.77350 0.99906 -0.44456 0.05112  -0.04845 201 THR H2 CA  
4740  C C   . THR C 201 ? 0.73503 0.81973 0.99834 -0.41598 0.05560  -0.03769 201 THR H2 C   
4741  O O   . THR C 201 ? 0.71474 0.86732 1.01030 -0.41076 0.05266  -0.02358 201 THR H2 O   
4742  C CB  . THR C 201 ? 0.78692 0.85709 1.05726 -0.46506 0.02410  -0.07586 201 THR H2 CB  
4743  O OG1 . THR C 201 ? 0.92668 0.94555 1.19477 -0.48960 0.02093  -0.09313 201 THR H2 OG1 
4744  C CG2 . THR C 201 ? 0.73535 0.79762 0.95915 -0.45039 0.01443  -0.09638 201 THR H2 CG2 
4745  N N   . TYR C 202 ? 0.65079 0.69022 0.87330 -0.39626 0.06344  -0.04426 202 TYR H2 N   
4746  C CA  . TYR C 202 ? 0.65780 0.72230 0.86939 -0.36964 0.06901  -0.03481 202 TYR H2 CA  
4747  C C   . TYR C 202 ? 0.67158 0.72469 0.84718 -0.35707 0.05448  -0.05589 202 TYR H2 C   
4748  O O   . TYR C 202 ? 0.67178 0.66395 0.81487 -0.35539 0.05838  -0.07227 202 TYR H2 O   
4749  C CB  . TYR C 202 ? 0.58962 0.61468 0.78717 -0.34808 0.09257  -0.01543 202 TYR H2 CB  
4750  C CG  . TYR C 202 ? 0.61904 0.66648 0.84717 -0.35446 0.10789  0.00979  202 TYR H2 CG  
4751  C CD1 . TYR C 202 ? 0.67291 0.67429 0.90230 -0.36519 0.11878  0.02106  202 TYR H2 CD1 
4752  C CD2 . TYR C 202 ? 0.55866 0.67546 0.81694 -0.34753 0.11118  0.02338  202 TYR H2 CD2 
4753  C CE1 . TYR C 202 ? 0.73787 0.76288 0.99365 -0.37081 0.13297  0.04670  202 TYR H2 CE1 
4754  C CE2 . TYR C 202 ? 0.67101 0.81054 0.95608 -0.35090 0.12768  0.04574  202 TYR H2 CE2 
4755  C CZ  . TYR C 202 ? 0.71184 0.80640 0.99403 -0.36386 0.13849  0.05798  202 TYR H2 CZ  
4756  O OH  . TYR C 202 ? 0.62685 0.74633 0.93443 -0.36850 0.15590  0.08263  202 TYR H2 OH  
4757  N N   . ILE C 203 ? 0.63342 0.74554 0.81674 -0.34540 0.03867  -0.05335 203 ILE H2 N   
4758  C CA  . ILE C 203 ? 0.67094 0.78334 0.82133 -0.33182 0.02385  -0.06757 203 ILE H2 CA  
4759  C C   . ILE C 203 ? 0.70960 0.85825 0.86599 -0.29645 0.02329  -0.04869 203 ILE H2 C   
4760  O O   . ILE C 203 ? 0.76861 0.97449 0.96269 -0.29363 0.01927  -0.03281 203 ILE H2 O   
4761  C CB  . ILE C 203 ? 0.65301 0.80412 0.80553 -0.36117 -0.00131 -0.08448 203 ILE H2 CB  
4762  C CG1 . ILE C 203 ? 0.72744 0.83604 0.87172 -0.39732 -0.00151 -0.10852 203 ILE H2 CG1 
4763  C CG2 . ILE C 203 ? 0.56982 0.72939 0.68543 -0.34485 -0.01532 -0.09334 203 ILE H2 CG2 
4764  C CD1 . ILE C 203 ? 0.67335 0.82441 0.82502 -0.42069 -0.02777 -0.12032 203 ILE H2 CD1 
4765  N N   . CYS C 204 ? 0.61175 0.72697 0.73556 -0.26964 0.02844  -0.05055 204 CYS H2 N   
4766  C CA  . CYS C 204 ? 0.55180 0.69563 0.67920 -0.23894 0.02563  -0.03618 204 CYS H2 CA  
4767  C C   . CYS C 204 ? 0.53769 0.70946 0.65095 -0.23969 0.00524  -0.04232 204 CYS H2 C   
4768  O O   . CYS C 204 ? 0.58811 0.73533 0.66836 -0.25280 -0.00020 -0.06155 204 CYS H2 O   
4769  C CB  . CYS C 204 ? 0.62784 0.72656 0.73211 -0.21147 0.04058  -0.03227 204 CYS H2 CB  
4770  S SG  . CYS C 204 ? 0.74051 0.78664 0.80005 -0.20676 0.04125  -0.05090 204 CYS H2 SG  
4771  N N   . ASN C 205 ? 0.46177 0.68468 0.59965 -0.22535 -0.00493 -0.02546 205 ASN H2 N   
4772  C CA  . ASN C 205 ? 0.44189 0.69997 0.57041 -0.22511 -0.02607 -0.02315 205 ASN H2 CA  
4773  C C   . ASN C 205 ? 0.54692 0.79646 0.66678 -0.19225 -0.02166 -0.01016 205 ASN H2 C   
4774  O O   . ASN C 205 ? 0.61713 0.88948 0.76953 -0.17188 -0.01860 0.00762  205 ASN H2 O   
4775  C CB  . ASN C 205 ? 0.41475 0.74280 0.58673 -0.23643 -0.04433 -0.00966 205 ASN H2 CB  
4776  C CG  . ASN C 205 ? 0.55263 0.89188 0.75026 -0.26650 -0.04299 -0.01732 205 ASN H2 CG  
4777  O OD1 . ASN C 205 ? 0.57006 0.93483 0.81180 -0.26262 -0.03324 -0.00397 205 ASN H2 OD1 
4778  N ND2 . ASN C 205 ? 0.54740 0.86555 0.71762 -0.29748 -0.05063 -0.04010 205 ASN H2 ND2 
4779  N N   . VAL C 206 ? 0.50413 0.71955 0.58234 -0.18769 -0.01951 -0.02032 206 VAL H2 N   
4780  C CA  . VAL C 206 ? 0.46033 0.66367 0.52963 -0.16049 -0.01455 -0.00904 206 VAL H2 CA  
4781  C C   . VAL C 206 ? 0.50978 0.75037 0.56989 -0.15985 -0.03284 0.00207  206 VAL H2 C   
4782  O O   . VAL C 206 ? 0.53630 0.78444 0.56525 -0.17932 -0.04329 -0.01019 206 VAL H2 O   
4783  C CB  . VAL C 206 ? 0.44817 0.59554 0.48364 -0.15431 0.00138  -0.02330 206 VAL H2 CB  
4784  C CG1 . VAL C 206 ? 0.37007 0.50896 0.40393 -0.12839 0.00627  -0.01028 206 VAL H2 CG1 
4785  C CG2 . VAL C 206 ? 0.42799 0.54002 0.47047 -0.15762 0.01667  -0.03083 206 VAL H2 CG2 
4786  N N   . ASN C 207 ? 0.45639 0.71920 0.54213 -0.13812 -0.03658 0.02536  207 ASN H2 N   
4787  C CA  . ASN C 207 ? 0.54314 0.84133 0.62442 -0.13427 -0.05374 0.04395  207 ASN H2 CA  
4788  C C   . ASN C 207 ? 0.53108 0.80735 0.61148 -0.10941 -0.04467 0.05814  207 ASN H2 C   
4789  O O   . ASN C 207 ? 0.58053 0.84529 0.69265 -0.09051 -0.03522 0.06601  207 ASN H2 O   
4790  C CB  . ASN C 207 ? 0.65785 1.01392 0.78474 -0.13388 -0.07140 0.06484  207 ASN H2 CB  
4791  C CG  . ASN C 207 ? 0.80249 1.20316 0.91667 -0.14049 -0.09559 0.08251  207 ASN H2 CG  
4792  O OD1 . ASN C 207 ? 0.76919 1.16074 0.85681 -0.13123 -0.09612 0.09334  207 ASN H2 OD1 
4793  N ND2 . ASN C 207 ? 0.95383 1.40658 1.08715 -0.15803 -0.11645 0.08732  207 ASN H2 ND2 
4794  N N   . HIS C 208 ? 0.46835 0.73887 0.51183 -0.11102 -0.04637 0.05993  208 HIS H2 N   
4795  C CA  . HIS C 208 ? 0.40719 0.66171 0.45093 -0.09158 -0.03900 0.07616  208 HIS H2 CA  
4796  C C   . HIS C 208 ? 0.51690 0.81176 0.55386 -0.09248 -0.05651 0.10223  208 HIS H2 C   
4797  O O   . HIS C 208 ? 0.51998 0.82131 0.51255 -0.10425 -0.05913 0.09893  208 HIS H2 O   
4798  C CB  . HIS C 208 ? 0.47239 0.68483 0.48134 -0.09184 -0.02120 0.05786  208 HIS H2 CB  
4799  C CG  . HIS C 208 ? 0.47322 0.66986 0.48907 -0.07434 -0.01246 0.07356  208 HIS H2 CG  
4800  N ND1 . HIS C 208 ? 0.51612 0.70929 0.50078 -0.07580 -0.00601 0.07630  208 HIS H2 ND1 
4801  C CD2 . HIS C 208 ? 0.44062 0.62402 0.49177 -0.05688 -0.00822 0.08592  208 HIS H2 CD2 
4802  C CE1 . HIS C 208 ? 0.47281 0.65302 0.47739 -0.06101 0.00104  0.09219  208 HIS H2 CE1 
4803  N NE2 . HIS C 208 ? 0.50154 0.67359 0.54563 -0.04999 -0.00121 0.09689  208 HIS H2 NE2 
4804  N N   . LYS C 209 ? 0.55773 0.88016 0.63906 -0.07908 -0.06752 0.12895  209 LYS H2 N   
4805  C CA  . LYS C 209 ? 0.52371 0.88898 0.60598 -0.07824 -0.08720 0.16072  209 LYS H2 CA  
4806  C C   . LYS C 209 ? 0.52213 0.87580 0.57259 -0.07421 -0.08214 0.17633  209 LYS H2 C   
4807  O O   . LYS C 209 ? 0.62416 1.01058 0.64044 -0.08593 -0.09606 0.18963  209 LYS H2 O   
4808  C CB  . LYS C 209 ? 0.38624 0.77453 0.53223 -0.05834 -0.09549 0.18836  209 LYS H2 CB  
4809  N N   . PRO C 210 ? 0.49236 0.80575 0.55184 -0.05986 -0.06383 0.17729  210 PRO H2 N   
4810  C CA  . PRO C 210 ? 0.42676 0.73611 0.46196 -0.05777 -0.05870 0.19684  210 PRO H2 CA  
4811  C C   . PRO C 210 ? 0.47830 0.79506 0.44948 -0.07657 -0.05484 0.18071  210 PRO H2 C   
4812  O O   . PRO C 210 ? 0.50126 0.83655 0.44481 -0.07950 -0.05679 0.20279  210 PRO H2 O   
4813  C CB  . PRO C 210 ? 0.48960 0.75255 0.54759 -0.04408 -0.03880 0.19016  210 PRO H2 CB  
4814  C CG  . PRO C 210 ? 0.49001 0.74122 0.59359 -0.03298 -0.03926 0.18201  210 PRO H2 CG  
4815  C CD  . PRO C 210 ? 0.44013 0.71482 0.53420 -0.04575 -0.04847 0.16404  210 PRO H2 CD  
4816  N N   . SER C 211 ? 0.46188 0.76383 0.40796 -0.08954 -0.04812 0.14309  211 SER H2 N   
4817  C CA  . SER C 211 ? 0.58704 0.88827 0.47289 -0.10633 -0.04055 0.12059  211 SER H2 CA  
4818  C C   . SER C 211 ? 0.63012 0.96078 0.48608 -0.12896 -0.05845 0.10372  211 SER H2 C   
4819  O O   . SER C 211 ? 0.68336 1.00663 0.48820 -0.14507 -0.05107 0.07553  211 SER H2 O   
4820  C CB  . SER C 211 ? 0.56827 0.82180 0.44742 -0.10346 -0.01572 0.08853  211 SER H2 CB  
4821  O OG  . SER C 211 ? 0.49977 0.73458 0.39807 -0.10711 -0.01644 0.06505  211 SER H2 OG  
4822  N N   . ASN C 212 ? 0.65088 1.01552 0.53967 -0.13098 -0.08132 0.11916  212 ASN H2 N   
4823  C CA  A ASN C 212 ? 0.68367 1.08206 0.55289 -0.15520 -0.10193 0.10428  212 ASN H2 CA  
4824  C CA  B ASN C 212 ? 0.68360 1.08191 0.55305 -0.15516 -0.10191 0.10425  212 ASN H2 CA  
4825  C C   . ASN C 212 ? 0.68663 1.04799 0.53384 -0.17142 -0.08830 0.05788  212 ASN H2 C   
4826  O O   . ASN C 212 ? 0.82324 1.19209 0.62351 -0.19541 -0.09414 0.03265  212 ASN H2 O   
4827  C CB  A ASN C 212 ? 0.72373 1.16493 0.54010 -0.17001 -0.11874 0.11749  212 ASN H2 CB  
4828  C CB  B ASN C 212 ? 0.72353 1.16495 0.54044 -0.17013 -0.11897 0.11736  212 ASN H2 CB  
4829  C CG  A ASN C 212 ? 0.73329 1.22266 0.53881 -0.19531 -0.14846 0.11061  212 ASN H2 CG  
4830  C CG  B ASN C 212 ? 0.68938 1.16882 0.53128 -0.15438 -0.13475 0.16939  212 ASN H2 CG  
4831  O OD1 A ASN C 212 ? 0.69961 1.19911 0.55058 -0.19881 -0.15862 0.10577  212 ASN H2 OD1 
4832  O OD1 B ASN C 212 ? 0.61447 1.09763 0.51965 -0.13554 -0.13961 0.19337  212 ASN H2 OD1 
4833  N ND2 A ASN C 212 ? 0.72870 1.25127 0.47313 -0.21456 -0.16252 0.11016  212 ASN H2 ND2 
4834  N ND2 B ASN C 212 ? 0.72606 1.23281 0.51776 -0.16168 -0.14146 0.18750  212 ASN H2 ND2 
4835  N N   . THR C 213 ? 0.56548 0.88459 0.44586 -0.15853 -0.06996 0.04669  213 THR H2 N   
4836  C CA  . THR C 213 ? 0.63129 0.90921 0.50024 -0.16977 -0.05526 0.00911  213 THR H2 CA  
4837  C C   . THR C 213 ? 0.70060 0.98658 0.61324 -0.17602 -0.06381 0.00654  213 THR H2 C   
4838  O O   . THR C 213 ? 0.69043 0.97518 0.64937 -0.15774 -0.06036 0.02402  213 THR H2 O   
4839  C CB  . THR C 213 ? 0.61368 0.84004 0.48568 -0.15124 -0.02808 0.00100  213 THR H2 CB  
4840  O OG1 . THR C 213 ? 0.69502 0.91917 0.53279 -0.14514 -0.01771 0.00567  213 THR H2 OG1 
4841  C CG2 . THR C 213 ? 0.57715 0.75998 0.43887 -0.16141 -0.01356 -0.03372 213 THR H2 CG2 
4842  N N   . LYS C 214 ? 0.68730 0.98119 0.58480 -0.20306 -0.07345 -0.01671 214 LYS H2 N   
4843  C CA  . LYS C 214 ? 0.64065 0.94145 0.57783 -0.21429 -0.07866 -0.02211 214 LYS H2 CA  
4844  C C   . LYS C 214 ? 0.63367 0.88706 0.54694 -0.23382 -0.06506 -0.05914 214 LYS H2 C   
4845  O O   . LYS C 214 ? 0.73745 0.98458 0.60513 -0.25462 -0.06875 -0.08378 214 LYS H2 O   
4846  C CB  . LYS C 214 ? 0.58562 0.95248 0.54070 -0.23191 -0.10869 -0.00872 214 LYS H2 CB  
4847  N N   . VAL C 215 ? 0.59706 0.81439 0.53854 -0.22654 -0.04819 -0.06309 215 VAL H2 N   
4848  C CA  . VAL C 215 ? 0.67729 0.84279 0.60385 -0.24156 -0.03319 -0.09271 215 VAL H2 CA  
4849  C C   . VAL C 215 ? 0.70491 0.87428 0.67401 -0.25344 -0.03366 -0.08969 215 VAL H2 C   
4850  O O   . VAL C 215 ? 0.77040 0.95318 0.77750 -0.23570 -0.02948 -0.06727 215 VAL H2 O   
4851  C CB  . VAL C 215 ? 0.70185 0.81117 0.61592 -0.21873 -0.00773 -0.09773 215 VAL H2 CB  
4852  C CG1 . VAL C 215 ? 0.72590 0.78005 0.63226 -0.23177 0.00762  -0.12381 215 VAL H2 CG1 
4853  C CG2 . VAL C 215 ? 0.75031 0.85880 0.62552 -0.20833 -0.00376 -0.10064 215 VAL H2 CG2 
4854  N N   . ASP C 216 ? 0.68911 0.84549 0.65131 -0.28440 -0.03702 -0.11338 216 ASP H2 N   
4855  C CA  . ASP C 216 ? 0.58781 0.73981 0.58812 -0.30005 -0.03325 -0.11234 216 ASP H2 CA  
4856  C C   . ASP C 216 ? 0.69305 0.77183 0.67629 -0.30618 -0.01205 -0.13437 216 ASP H2 C   
4857  O O   . ASP C 216 ? 0.84464 0.89508 0.79729 -0.32817 -0.01299 -0.16413 216 ASP H2 O   
4858  C CB  . ASP C 216 ? 0.69076 0.89209 0.70727 -0.33482 -0.05692 -0.11830 216 ASP H2 CB  
4859  C CG  . ASP C 216 ? 0.78595 1.06285 0.82380 -0.32709 -0.07982 -0.09316 216 ASP H2 CG  
4860  O OD1 . ASP C 216 ? 0.78611 1.08044 0.85300 -0.29746 -0.07370 -0.06614 216 ASP H2 OD1 
4861  O OD2 . ASP C 216 ? 0.87665 1.19516 0.90241 -0.35092 -0.10464 -0.10054 216 ASP H2 OD2 
4862  N N   . LYS C 217 ? 0.66094 0.70858 0.66314 -0.28654 0.00688  -0.11994 217 LYS H2 N   
4863  C CA  . LYS C 217 ? 0.71189 0.68993 0.70323 -0.28586 0.02733  -0.13269 217 LYS H2 CA  
4864  C C   . LYS C 217 ? 0.75672 0.72274 0.78072 -0.30450 0.03375  -0.12575 217 LYS H2 C   
4865  O O   . LYS C 217 ? 0.75709 0.75635 0.81255 -0.29749 0.03447  -0.10138 217 LYS H2 O   
4866  C CB  . LYS C 217 ? 0.69508 0.64657 0.68057 -0.24964 0.04286  -0.11842 217 LYS H2 CB  
4867  C CG  . LYS C 217 ? 0.75088 0.63414 0.72016 -0.24363 0.06156  -0.13258 217 LYS H2 CG  
4868  C CD  . LYS C 217 ? 0.80453 0.67133 0.73677 -0.24522 0.06287  -0.16000 217 LYS H2 CD  
4869  C CE  . LYS C 217 ? 0.92929 0.73109 0.85235 -0.23046 0.08465  -0.17133 217 LYS H2 CE  
4870  N NZ  . LYS C 217 ? 1.04951 0.84798 0.94100 -0.21641 0.09113  -0.18762 217 LYS H2 NZ  
4871  N N   . ARG C 218 ? 0.80245 0.71895 0.81919 -0.32802 0.04061  -0.14733 218 ARG H2 N   
4872  C CA  . ARG C 218 ? 0.79920 0.69493 0.84627 -0.34844 0.04926  -0.13965 218 ARG H2 CA  
4873  C C   . ARG C 218 ? 0.82807 0.66920 0.87597 -0.32466 0.07148  -0.12350 218 ARG H2 C   
4874  O O   . ARG C 218 ? 0.94690 0.73580 0.97166 -0.31023 0.08195  -0.13611 218 ARG H2 O   
4875  C CB  . ARG C 218 ? 0.81383 0.68107 0.85584 -0.38139 0.04380  -0.16742 218 ARG H2 CB  
4876  N N   . VAL C 219 ? 0.73582 0.59212 0.81064 -0.32039 0.07891  -0.09492 219 VAL H2 N   
4877  C CA  . VAL C 219 ? 0.72705 0.54206 0.80155 -0.29883 0.09677  -0.07370 219 VAL H2 CA  
4878  C C   . VAL C 219 ? 0.76813 0.54617 0.86297 -0.32470 0.10803  -0.06642 219 VAL H2 C   
4879  O O   . VAL C 219 ? 0.76834 0.58430 0.88966 -0.34026 0.10590  -0.05148 219 VAL H2 O   
4880  C CB  . VAL C 219 ? 0.70877 0.56723 0.79042 -0.27349 0.09825  -0.04651 219 VAL H2 CB  
4881  C CG1 . VAL C 219 ? 0.70365 0.52275 0.77798 -0.25211 0.11312  -0.02520 219 VAL H2 CG1 
4882  C CG2 . VAL C 219 ? 0.56537 0.46080 0.63337 -0.25257 0.08600  -0.05314 219 VAL H2 CG2 
4883  N N   . GLU C 220 ? 0.93805 0.65071 1.02284 -0.31774 0.11617  -0.07233 220 GLU H2 N   
4884  C CA  . GLU C 220 ? 1.07434 0.74922 1.17626 -0.33068 0.12098  -0.06338 220 GLU H2 CA  
4885  C C   . GLU C 220 ? 0.99435 0.61726 1.09231 -0.30604 0.13549  -0.04044 220 GLU H2 C   
4886  O O   . GLU C 220 ? 0.93018 0.53749 1.01093 -0.27935 0.14056  -0.04072 220 GLU H2 O   
4887  C CB  . GLU C 220 ? 1.27001 0.91425 1.36669 -0.34959 0.11313  -0.09726 220 GLU H2 CB  
4888  C CG  . GLU C 220 ? 1.34346 1.03973 1.43702 -0.37198 0.09478  -0.12189 220 GLU H2 CG  
4889  C CD  . GLU C 220 ? 1.49519 1.15930 1.57415 -0.38881 0.08726  -0.15812 220 GLU H2 CD  
4890  O OE1 . GLU C 220 ? 1.55927 1.15940 1.63770 -0.38532 0.09760  -0.16361 220 GLU H2 OE1 
4891  O OE2 . GLU C 220 ? 1.54325 1.24738 1.61066 -0.40490 0.07048  -0.18037 220 GLU H2 OE2 
4892  N N   . PRO C 221 ? 1.08910 0.68780 1.20472 -0.31436 0.14110  -0.01744 221 PRO H2 N   
4893  C CA  . PRO C 221 ? 1.15952 0.70950 1.27173 -0.29120 0.15154  0.00702  221 PRO H2 CA  
4894  C C   . PRO C 221 ? 1.25335 0.74694 1.35647 -0.27677 0.15381  -0.01709 221 PRO H2 C   
4895  O O   . PRO C 221 ? 1.29894 0.77224 1.40296 -0.29387 0.14981  -0.04776 221 PRO H2 O   
4896  C CB  . PRO C 221 ? 1.11639 0.65395 1.24980 -0.31117 0.15448  0.03279  221 PRO H2 CB  
4897  C CG  . PRO C 221 ? 1.02562 0.62358 1.17507 -0.33787 0.14890  0.03168  221 PRO H2 CG  
4898  C CD  . PRO C 221 ? 1.05360 0.67421 1.19548 -0.34483 0.13755  -0.00778 221 PRO H2 CD  
4899  N N   . LYS C 222 ? 1.23242 0.70301 1.32789 -0.24459 0.16049  -0.00275 222 LYS H2 N   
4900  C CA  . LYS C 222 ? 1.18935 0.61174 1.28096 -0.22518 0.16575  -0.02285 222 LYS H2 CA  
4901  C C   . LYS C 222 ? 1.25229 0.61713 1.36025 -0.23012 0.17037  -0.01700 222 LYS H2 C   
4902  O O   . LYS C 222 ? 1.27306 0.63425 1.39428 -0.25033 0.16867  0.00412  222 LYS H2 O   
4903  C CB  . LYS C 222 ? 1.11641 0.53997 1.20227 -0.18818 0.17008  -0.00606 222 LYS H2 CB  
4904  N N   . GLU D 1   ? 1.03612 0.99743 1.24236 -0.23909 -0.03857 0.30354  1   GLU L2 N   
4905  C CA  . GLU D 1   ? 0.95250 0.92789 1.11948 -0.22589 -0.04269 0.28365  1   GLU L2 CA  
4906  C C   . GLU D 1   ? 0.89880 0.87903 1.09641 -0.20881 -0.06428 0.25501  1   GLU L2 C   
4907  O O   . GLU D 1   ? 0.92451 0.91062 1.17245 -0.20721 -0.06664 0.24141  1   GLU L2 O   
4908  C CB  . GLU D 1   ? 0.86055 0.86079 1.00829 -0.23117 -0.01482 0.27391  1   GLU L2 CB  
4909  N N   . ILE D 2   ? 0.80606 0.78477 0.97333 -0.19615 -0.07982 0.24526  2   ILE L2 N   
4910  C CA  . ILE D 2   ? 0.67066 0.65562 0.85921 -0.18029 -0.09784 0.21820  2   ILE L2 CA  
4911  C C   . ILE D 2   ? 0.67381 0.68220 0.85966 -0.17524 -0.08336 0.19668  2   ILE L2 C   
4912  O O   . ILE D 2   ? 0.82163 0.84011 0.97117 -0.17807 -0.06662 0.19777  2   ILE L2 O   
4913  C CB  . ILE D 2   ? 0.64111 0.61671 0.80033 -0.16962 -0.11749 0.21490  2   ILE L2 CB  
4914  C CG1 . ILE D 2   ? 0.68136 0.63245 0.84022 -0.17439 -0.13262 0.23843  2   ILE L2 CG1 
4915  C CG2 . ILE D 2   ? 0.61215 0.59425 0.79533 -0.15477 -0.13466 0.18782  2   ILE L2 CG2 
4916  C CD1 . ILE D 2   ? 0.64357 0.58610 0.77240 -0.16459 -0.15127 0.23574  2   ILE L2 CD1 
4917  N N   . VAL D 3   ? 0.54567 0.56316 0.77094 -0.16733 -0.09055 0.17663  3   VAL L2 N   
4918  C CA  . VAL D 3   ? 0.46564 0.50341 0.69292 -0.16071 -0.08052 0.15655  3   VAL L2 CA  
4919  C C   . VAL D 3   ? 0.43950 0.48040 0.65602 -0.14448 -0.09656 0.13722  3   VAL L2 C   
4920  O O   . VAL D 3   ? 0.45368 0.48997 0.69430 -0.13678 -0.11604 0.12800  3   VAL L2 O   
4921  C CB  . VAL D 3   ? 0.46064 0.50827 0.73864 -0.16318 -0.07632 0.14791  3   VAL L2 CB  
4922  C CG1 . VAL D 3   ? 0.42988 0.49680 0.71114 -0.15364 -0.07085 0.12668  3   VAL L2 CG1 
4923  C CG2 . VAL D 3   ? 0.48370 0.52972 0.77188 -0.18090 -0.05605 0.16672  3   VAL L2 CG2 
4924  N N   . MET D 4   ? 0.43041 0.48005 0.61289 -0.13972 -0.08739 0.13017  4   MET L2 N   
4925  C CA  . MET D 4   ? 0.40860 0.46158 0.57802 -0.12577 -0.09812 0.11323  4   MET L2 CA  
4926  C C   . MET D 4   ? 0.46873 0.53739 0.65159 -0.11846 -0.09188 0.09720  4   MET L2 C   
4927  O O   . MET D 4   ? 0.47599 0.55423 0.65036 -0.12221 -0.07423 0.09746  4   MET L2 O   
4928  C CB  . MET D 4   ? 0.41464 0.46524 0.53977 -0.12496 -0.09311 0.11602  4   MET L2 CB  
4929  C CG  . MET D 4   ? 0.44041 0.47620 0.54674 -0.13163 -0.09925 0.13312  4   MET L2 CG  
4930  S SD  . MET D 4   ? 0.48560 0.50606 0.61731 -0.12599 -0.12683 0.13179  4   MET L2 SD  
4931  C CE  . MET D 4   ? 0.41140 0.43930 0.53471 -0.11063 -0.13624 0.10710  4   MET L2 CE  
4932  N N   . THR D 5   ? 0.37110 0.44294 0.57414 -0.10749 -0.10701 0.08264  5   THR L2 N   
4933  C CA  . THR D 5   ? 0.41654 0.50191 0.63189 -0.09859 -0.10528 0.06829  5   THR L2 CA  
4934  C C   . THR D 5   ? 0.47001 0.55680 0.66186 -0.08602 -0.11209 0.05687  5   THR L2 C   
4935  O O   . THR D 5   ? 0.56160 0.64436 0.75466 -0.07988 -0.12756 0.05026  5   THR L2 O   
4936  C CB  . THR D 5   ? 0.36480 0.45554 0.62431 -0.09592 -0.11683 0.06006  5   THR L2 CB  
4937  O OG1 . THR D 5   ? 0.42101 0.50900 0.70522 -0.10920 -0.10874 0.07174  5   THR L2 OG1 
4938  C CG2 . THR D 5   ? 0.33839 0.44330 0.60891 -0.08639 -0.11582 0.04653  5   THR L2 CG2 
4939  N N   . GLN D 6   ? 0.41278 0.50571 0.58623 -0.08261 -0.09981 0.05398  6   GLN L2 N   
4940  C CA  . GLN D 6   ? 0.35243 0.44601 0.50320 -0.07208 -0.10193 0.04548  6   GLN L2 CA  
4941  C C   . GLN D 6   ? 0.35153 0.45456 0.51452 -0.06152 -0.10507 0.03584  6   GLN L2 C   
4942  O O   . GLN D 6   ? 0.40443 0.51475 0.58752 -0.06297 -0.09950 0.03568  6   GLN L2 O   
4943  C CB  . GLN D 6   ? 0.33073 0.42284 0.45292 -0.07535 -0.08611 0.04950  6   GLN L2 CB  
4944  C CG  . GLN D 6   ? 0.35117 0.43430 0.45001 -0.07818 -0.08849 0.05260  6   GLN L2 CG  
4945  C CD  . GLN D 6   ? 0.40116 0.48559 0.47549 -0.08013 -0.07343 0.05286  6   GLN L2 CD  
4946  O OE1 . GLN D 6   ? 0.45374 0.53964 0.52017 -0.08899 -0.06276 0.06006  6   GLN L2 OE1 
4947  N NE2 . GLN D 6   ? 0.32945 0.41425 0.39250 -0.07201 -0.07179 0.04442  6   GLN L2 NE2 
4948  N N   . SER D 7   ? 0.33344 0.43674 0.48367 -0.05077 -0.11393 0.02769  7   SER L2 N   
4949  C CA  . SER D 7   ? 0.40114 0.51221 0.55559 -0.03925 -0.11844 0.02037  7   SER L2 CA  
4950  C C   . SER D 7   ? 0.41732 0.52529 0.54205 -0.03111 -0.11769 0.01746  7   SER L2 C   
4951  O O   . SER D 7   ? 0.35608 0.45899 0.46675 -0.03240 -0.12060 0.01548  7   SER L2 O   
4952  C CB  . SER D 7   ? 0.31489 0.43349 0.49613 -0.03344 -0.13626 0.01101  7   SER L2 CB  
4953  O OG  . SER D 7   ? 0.53358 0.64992 0.70956 -0.03116 -0.14830 0.00479  7   SER L2 OG  
4954  N N   . PRO D 8   ? 0.41474 0.52507 0.53113 -0.02287 -0.11357 0.01742  8   PRO L2 N   
4955  C CA  . PRO D 8   ? 0.38211 0.49807 0.51652 -0.02033 -0.11035 0.01871  8   PRO L2 CA  
4956  C C   . PRO D 8   ? 0.36181 0.47530 0.49643 -0.02954 -0.09195 0.02516  8   PRO L2 C   
4957  O O   . PRO D 8   ? 0.36685 0.47409 0.48301 -0.03595 -0.08281 0.02858  8   PRO L2 O   
4958  C CB  . PRO D 8   ? 0.32781 0.44416 0.44694 -0.00690 -0.11465 0.01751  8   PRO L2 CB  
4959  C CG  . PRO D 8   ? 0.48602 0.59391 0.57453 -0.00760 -0.10729 0.02007  8   PRO L2 CG  
4960  C CD  . PRO D 8   ? 0.37287 0.47968 0.46188 -0.01502 -0.11208 0.01624  8   PRO L2 CD  
4961  N N   . ALA D 9   ? 0.37176 0.49175 0.52874 -0.03011 -0.08701 0.02473  9   ALA L2 N   
4962  C CA  . ALA D 9   ? 0.39721 0.51797 0.55565 -0.03867 -0.06862 0.02797  9   ALA L2 CA  
4963  C C   . ALA D 9   ? 0.41796 0.53269 0.55561 -0.03404 -0.05954 0.02947  9   ALA L2 C   
4964  O O   . ALA D 9   ? 0.49101 0.60341 0.61656 -0.04148 -0.04629 0.03098  9   ALA L2 O   
4965  C CB  . ALA D 9   ? 0.31624 0.44721 0.50756 -0.03963 -0.06520 0.02428  9   ALA L2 CB  
4966  N N   . THR D 10  ? 0.38496 0.49699 0.51818 -0.02166 -0.06693 0.02920  10  THR L2 N   
4967  C CA  . THR D 10  ? 0.32733 0.43184 0.44521 -0.01667 -0.05851 0.03226  10  THR L2 CA  
4968  C C   . THR D 10  ? 0.45778 0.55571 0.55249 -0.00718 -0.06850 0.03458  10  THR L2 C   
4969  O O   . THR D 10  ? 0.42471 0.52666 0.51968 -0.00147 -0.08370 0.03201  10  THR L2 O   
4970  C CB  . THR D 10  ? 0.37292 0.47977 0.51146 -0.01071 -0.05507 0.03204  10  THR L2 CB  
4971  O OG1 . THR D 10  ? 0.47058 0.58122 0.62093 0.00006  -0.07168 0.03098  10  THR L2 OG1 
4972  C CG2 . THR D 10  ? 0.32489 0.44114 0.48774 -0.02078 -0.04277 0.02719  10  THR L2 CG2 
4973  N N   . LEU D 11  ? 0.53856 0.62757 0.61442 -0.00608 -0.05887 0.03819  11  LEU L2 N   
4974  C CA  . LEU D 11  ? 0.54125 0.62418 0.59225 0.00073  -0.06373 0.04065  11  LEU L2 CA  
4975  C C   . LEU D 11  ? 0.47966 0.55208 0.52084 0.00386  -0.05114 0.04727  11  LEU L2 C   
4976  O O   . LEU D 11  ? 0.50291 0.57258 0.55182 -0.00275 -0.03698 0.04624  11  LEU L2 O   
4977  C CB  . LEU D 11  ? 0.55823 0.64141 0.59617 -0.00607 -0.06468 0.03545  11  LEU L2 CB  
4978  C CG  . LEU D 11  ? 0.57957 0.66141 0.59579 -0.00048 -0.07150 0.03351  11  LEU L2 CG  
4979  C CD1 . LEU D 11  ? 0.52011 0.60812 0.53554 0.01052  -0.08725 0.03335  11  LEU L2 CD1 
4980  C CD2 . LEU D 11  ? 0.57520 0.65976 0.59053 -0.00769 -0.07577 0.02557  11  LEU L2 CD2 
4981  N N   . SER D 12  ? 0.41611 0.48306 0.44125 0.01405  -0.05634 0.05407  12  SER L2 N   
4982  C CA  . SER D 12  ? 0.46393 0.51834 0.47969 0.01732  -0.04454 0.06324  12  SER L2 CA  
4983  C C   . SER D 12  ? 0.50717 0.55703 0.49241 0.02045  -0.04447 0.06669  12  SER L2 C   
4984  O O   . SER D 12  ? 0.61476 0.66877 0.58482 0.02885  -0.05789 0.06849  12  SER L2 O   
4985  C CB  . SER D 12  ? 0.51755 0.56769 0.54530 0.02738  -0.04955 0.07190  12  SER L2 CB  
4986  O OG  . SER D 12  ? 0.68232 0.71873 0.70948 0.02837  -0.03600 0.08093  12  SER L2 OG  
4987  N N   . VAL D 13  ? 0.45895 0.50202 0.43635 0.01373  -0.02915 0.06586  13  VAL L2 N   
4988  C CA  A VAL D 13  ? 0.50171 0.54271 0.45333 0.01402  -0.02593 0.06587  13  VAL L2 CA  
4989  C CA  B VAL D 13  ? 0.50497 0.54601 0.45667 0.01391  -0.02585 0.06574  13  VAL L2 CA  
4990  C C   . VAL D 13  ? 0.59789 0.62496 0.54437 0.01242  -0.00724 0.07447  13  VAL L2 C   
4991  O O   . VAL D 13  ? 0.66971 0.69175 0.63563 0.00650  0.00504  0.07246  13  VAL L2 O   
4992  C CB  A VAL D 13  ? 0.49187 0.54148 0.44356 0.00576  -0.02769 0.05127  13  VAL L2 CB  
4993  C CB  B VAL D 13  ? 0.48957 0.53895 0.44167 0.00541  -0.02707 0.05116  13  VAL L2 CB  
4994  C CG1 A VAL D 13  ? 0.41247 0.46052 0.38219 -0.00404 -0.01685 0.04488  13  VAL L2 CG1 
4995  C CG1 B VAL D 13  ? 0.53594 0.58518 0.46574 0.00530  -0.02254 0.04810  13  VAL L2 CG1 
4996  C CG2 A VAL D 13  ? 0.54032 0.58970 0.46969 0.00559  -0.02295 0.04826  13  VAL L2 CG2 
4997  C CG2 B VAL D 13  ? 0.42989 0.49114 0.39122 0.00624  -0.04499 0.04388  13  VAL L2 CG2 
4998  N N   . SER D 14  ? 0.60724 0.62872 0.52797 0.01756  -0.00452 0.08371  14  SER L2 N   
4999  C CA  . SER D 14  ? 0.56977 0.57691 0.48422 0.01543  0.01452  0.09365  14  SER L2 CA  
5000  C C   . SER D 14  ? 0.55008 0.55925 0.46777 0.00469  0.02857  0.08047  14  SER L2 C   
5001  O O   . SER D 14  ? 0.53550 0.55660 0.44775 0.00148  0.02163  0.06669  14  SER L2 O   
5002  C CB  . SER D 14  ? 0.55431 0.55600 0.43586 0.02372  0.01328  0.10872  14  SER L2 CB  
5003  O OG  . SER D 14  ? 0.75074 0.74593 0.63142 0.03454  0.00245  0.12379  14  SER L2 OG  
5004  N N   . PRO D 15  ? 0.52056 0.51829 0.45059 -0.00056 0.04755  0.08336  15  PRO L2 N   
5005  C CA  . PRO D 15  ? 0.56388 0.56402 0.50035 -0.01013 0.06075  0.06913  15  PRO L2 CA  
5006  C C   . PRO D 15  ? 0.60415 0.60896 0.51444 -0.01057 0.06309  0.06670  15  PRO L2 C   
5007  O O   . PRO D 15  ? 0.61346 0.61339 0.49877 -0.00491 0.06460  0.08118  15  PRO L2 O   
5008  C CB  . PRO D 15  ? 0.58243 0.56784 0.53785 -0.01363 0.08082  0.07566  15  PRO L2 CB  
5009  C CG  . PRO D 15  ? 0.57225 0.55068 0.54090 -0.00731 0.07510  0.08777  15  PRO L2 CG  
5010  C CD  . PRO D 15  ? 0.53678 0.51910 0.48094 0.00222  0.05696  0.09805  15  PRO L2 CD  
5011  N N   . GLY D 16  ? 0.57188 0.58707 0.48781 -0.01706 0.06287  0.04760  16  GLY L2 N   
5012  C CA  . GLY D 16  ? 0.46896 0.49202 0.36597 -0.01837 0.06498  0.03997  16  GLY L2 CA  
5013  C C   . GLY D 16  ? 0.57741 0.61462 0.45925 -0.01283 0.04406  0.03391  16  GLY L2 C   
5014  O O   . GLY D 16  ? 0.64796 0.69609 0.52313 -0.01504 0.04259  0.01985  16  GLY L2 O   
5015  N N   . GLU D 17  ? 0.51222 0.55046 0.39217 -0.00564 0.02798  0.04233  17  GLU L2 N   
5016  C CA  . GLU D 17  ? 0.57175 0.62398 0.44413 -0.00036 0.00708  0.03475  17  GLU L2 CA  
5017  C C   . GLU D 17  ? 0.55813 0.61747 0.45474 -0.00574 -0.00360 0.01927  17  GLU L2 C   
5018  O O   . GLU D 17  ? 0.53149 0.58661 0.44503 -0.01303 0.00502  0.01330  17  GLU L2 O   
5019  C CB  . GLU D 17  ? 0.46992 0.52091 0.33349 0.00978  -0.00586 0.04883  17  GLU L2 CB  
5020  C CG  . GLU D 17  ? 0.68097 0.72475 0.51535 0.01670  0.00123  0.06598  17  GLU L2 CG  
5021  C CD  . GLU D 17  ? 0.88867 0.94274 0.69536 0.01713  0.00448  0.05907  17  GLU L2 CD  
5022  O OE1 . GLU D 17  ? 0.95969 1.03025 0.76778 0.01766  -0.00889 0.04154  17  GLU L2 OE1 
5023  O OE2 . GLU D 17  ? 0.99476 1.04069 0.77968 0.01655  0.02124  0.07087  17  GLU L2 OE2 
5024  N N   . ARG D 18  ? 0.57719 0.64730 0.47627 -0.00199 -0.02306 0.01277  18  ARG L2 N   
5025  C CA  . ARG D 18  ? 0.60564 0.68058 0.52658 -0.00703 -0.03401 0.00137  18  ARG L2 CA  
5026  C C   . ARG D 18  ? 0.54667 0.62445 0.47814 -0.00322 -0.04929 0.00661  18  ARG L2 C   
5027  O O   . ARG D 18  ? 0.55283 0.63370 0.47536 0.00486  -0.05697 0.01307  18  ARG L2 O   
5028  C CB  . ARG D 18  ? 0.55522 0.64114 0.47832 -0.00866 -0.04267 -0.01639 18  ARG L2 CB  
5029  C CG  . ARG D 18  ? 0.53981 0.63834 0.45693 -0.00148 -0.05949 -0.02210 18  ARG L2 CG  
5030  C CD  . ARG D 18  ? 0.48725 0.59628 0.41312 -0.00419 -0.06629 -0.04225 18  ARG L2 CD  
5031  N NE  . ARG D 18  ? 0.46647 0.59035 0.39085 0.00233  -0.08236 -0.05280 18  ARG L2 NE  
5032  C CZ  . ARG D 18  ? 0.55022 0.68461 0.45249 0.00750  -0.07941 -0.05804 18  ARG L2 CZ  
5033  N NH1 . ARG D 18  ? 0.58580 0.73623 0.49015 0.01368  -0.09580 -0.07105 18  ARG L2 NH1 
5034  N NH2 . ARG D 18  ? 0.50446 0.63389 0.38294 0.00636  -0.05968 -0.05043 18  ARG L2 NH2 
5035  N N   . ALA D 19  ? 0.48361 0.56083 0.43438 -0.00918 -0.05361 0.00339  19  ALA L2 N   
5036  C CA  . ALA D 19  ? 0.55703 0.63710 0.52238 -0.00823 -0.06526 0.00738  19  ALA L2 CA  
5037  C C   . ALA D 19  ? 0.56423 0.64978 0.54411 -0.01269 -0.07860 -0.00255 19  ALA L2 C   
5038  O O   . ALA D 19  ? 0.46323 0.54634 0.44655 -0.01887 -0.07600 -0.00893 19  ALA L2 O   
5039  C CB  . ALA D 19  ? 0.54345 0.61686 0.51868 -0.01225 -0.05507 0.01592  19  ALA L2 CB  
5040  N N   . THR D 20  ? 0.45043 0.54303 0.44104 -0.00906 -0.09380 -0.00413 20  THR L2 N   
5041  C CA  . THR D 20  ? 0.46779 0.56435 0.47684 -0.01280 -0.10787 -0.01193 20  THR L2 CA  
5042  C C   . THR D 20  ? 0.44152 0.53663 0.46892 -0.01688 -0.11103 -0.00391 20  THR L2 C   
5043  O O   . THR D 20  ? 0.49309 0.59181 0.52617 -0.01231 -0.11339 0.00058  20  THR L2 O   
5044  C CB  . THR D 20  ? 0.48934 0.59699 0.50152 -0.00591 -0.12286 -0.02347 20  THR L2 CB  
5045  O OG1 . THR D 20  ? 0.55515 0.66586 0.54932 -0.00345 -0.11748 -0.03197 20  THR L2 OG1 
5046  C CG2 . THR D 20  ? 0.45934 0.56977 0.49730 -0.00975 -0.13822 -0.03138 20  THR L2 CG2 
5047  N N   . LEU D 21  ? 0.37551 0.46571 0.41183 -0.02541 -0.11083 -0.00213 21  LEU L2 N   
5048  C CA  . LEU D 21  ? 0.44256 0.53142 0.49392 -0.03145 -0.11067 0.00637  21  LEU L2 CA  
5049  C C   . LEU D 21  ? 0.45390 0.54291 0.52502 -0.03528 -0.12548 0.00383  21  LEU L2 C   
5050  O O   . LEU D 21  ? 0.39654 0.48227 0.46735 -0.03707 -0.13204 -0.00179 21  LEU L2 O   
5051  C CB  . LEU D 21  ? 0.44140 0.52428 0.48362 -0.03886 -0.09627 0.01313  21  LEU L2 CB  
5052  C CG  . LEU D 21  ? 0.49153 0.57415 0.52492 -0.03675 -0.08078 0.01724  21  LEU L2 CG  
5053  C CD1 . LEU D 21  ? 0.51195 0.59268 0.52992 -0.03006 -0.07555 0.01321  21  LEU L2 CD1 
5054  C CD2 . LEU D 21  ? 0.45330 0.53355 0.48322 -0.04465 -0.06859 0.02090  21  LEU L2 CD2 
5055  N N   . SER D 22  ? 0.42623 0.51858 0.51815 -0.03673 -0.13076 0.00764  22  SER L2 N   
5056  C CA  . SER D 22  ? 0.38196 0.47379 0.49851 -0.04023 -0.14489 0.00581  22  SER L2 CA  
5057  C C   . SER D 22  ? 0.36438 0.44997 0.49020 -0.05119 -0.13898 0.01915  22  SER L2 C   
5058  O O   . SER D 22  ? 0.36263 0.45004 0.48525 -0.05441 -0.12610 0.02647  22  SER L2 O   
5059  C CB  . SER D 22  ? 0.32950 0.43161 0.46825 -0.03306 -0.15741 -0.00309 22  SER L2 CB  
5060  O OG  . SER D 22  ? 0.36547 0.47470 0.49289 -0.02326 -0.16416 -0.01600 22  SER L2 OG  
5061  N N   . CYS D 23  ? 0.38977 0.46804 0.52684 -0.05695 -0.14819 0.02229  23  CYS L2 N   
5062  C CA  . CYS D 23  ? 0.42718 0.49793 0.56995 -0.06811 -0.14349 0.03731  23  CYS L2 CA  
5063  C C   . CYS D 23  ? 0.48069 0.54649 0.65425 -0.07091 -0.15935 0.03806  23  CYS L2 C   
5064  O O   . CYS D 23  ? 0.45663 0.51937 0.63644 -0.06686 -0.17354 0.02943  23  CYS L2 O   
5065  C CB  . CYS D 23  ? 0.36770 0.43025 0.48255 -0.07303 -0.13653 0.04463  23  CYS L2 CB  
5066  S SG  . CYS D 23  ? 0.54004 0.59276 0.65214 -0.08653 -0.13188 0.06503  23  CYS L2 SG  
5067  N N   . ARG D 24  ? 0.44917 0.51455 0.64557 -0.07808 -0.15650 0.04724  24  ARG L2 N   
5068  C CA  . ARG D 24  ? 0.44472 0.50413 0.67623 -0.08190 -0.17019 0.04937  24  ARG L2 CA  
5069  C C   . ARG D 24  ? 0.48094 0.52890 0.71362 -0.09555 -0.16170 0.07111  24  ARG L2 C   
5070  O O   . ARG D 24  ? 0.37588 0.42774 0.59988 -0.10217 -0.14442 0.08022  24  ARG L2 O   
5071  C CB  . ARG D 24  ? 0.34407 0.41532 0.61215 -0.07689 -0.17716 0.03684  24  ARG L2 CB  
5072  N N   . ALA D 25  ? 0.45489 0.48891 0.69851 -0.09968 -0.17390 0.07935  25  ALA L2 N   
5073  C CA  . ALA D 25  ? 0.40908 0.42972 0.65497 -0.11270 -0.16833 0.10265  25  ALA L2 CA  
5074  C C   . ALA D 25  ? 0.45889 0.47675 0.75476 -0.11753 -0.17505 0.10480  25  ALA L2 C   
5075  O O   . ALA D 25  ? 0.44426 0.46462 0.77308 -0.11024 -0.19230 0.08909  25  ALA L2 O   
5076  C CB  . ALA D 25  ? 0.42575 0.43011 0.65208 -0.11398 -0.17887 0.11322  25  ALA L2 CB  
5077  N N   . SER D 26  ? 0.47107 0.62100 0.46870 -0.11557 0.02981  -0.00734 26  SER L2 N   
5078  C CA  . SER D 26  ? 0.48022 0.63637 0.48909 -0.14182 0.04816  -0.02445 26  SER L2 CA  
5079  C C   . SER D 26  ? 0.57868 0.67044 0.55450 -0.15700 0.04238  -0.00310 26  SER L2 C   
5080  O O   . SER D 26  ? 0.61904 0.71191 0.60992 -0.17355 0.05308  -0.01553 26  SER L2 O   
5081  C CB  . SER D 26  ? 0.42985 0.60614 0.43190 -0.17587 0.07959  -0.04764 26  SER L2 CB  
5082  O OG  . SER D 26  ? 0.55204 0.67510 0.48644 -0.19662 0.08545  -0.02525 26  SER L2 OG  
5083  N N   . ARG D 27  ? 0.58260 0.61640 0.51796 -0.15020 0.02152  0.02508  27  ARG L2 N   
5084  C CA  . ARG D 27  ? 0.57597 0.54366 0.49061 -0.15304 0.00133  0.04228  27  ARG L2 CA  
5085  C C   . ARG D 27  ? 0.60759 0.55634 0.53264 -0.12003 -0.03192 0.05503  27  ARG L2 C   
5086  O O   . ARG D 27  ? 0.62275 0.59855 0.55417 -0.10340 -0.03437 0.05545  27  ARG L2 O   
5087  C CB  . ARG D 27  ? 0.63043 0.51787 0.46602 -0.19296 0.00705  0.05852  27  ARG L2 CB  
5088  C CG  . ARG D 27  ? 0.82292 0.66226 0.58953 -0.20022 -0.00300 0.07840  27  ARG L2 CG  
5089  C CD  . ARG D 27  ? 1.08732 0.81633 0.75187 -0.24078 -0.00740 0.10025  27  ARG L2 CD  
5090  N NE  . ARG D 27  ? 1.30467 0.98727 0.88399 -0.26213 -0.00529 0.11417  27  ARG L2 NE  
5091  C CZ  . ARG D 27  ? 1.45804 1.06982 0.98496 -0.24462 -0.05043 0.13896  27  ARG L2 CZ  
5092  N NH1 . ARG D 27  ? 1.49331 1.07916 1.05768 -0.20411 -0.10074 0.14747  27  ARG L2 NH1 
5093  N NH2 . ARG D 27  ? 1.53481 1.10426 0.97679 -0.26784 -0.04613 0.14942  27  ARG L2 NH2 
5094  N N   . SER D 28  ? 0.57687 0.48164 0.51255 -0.11066 -0.05766 0.05950  28  SER L2 N   
5095  C CA  . SER D 28  ? 0.52236 0.42086 0.49131 -0.07939 -0.08792 0.05762  28  SER L2 CA  
5096  C C   . SER D 28  ? 0.56299 0.42047 0.48641 -0.07520 -0.10960 0.07462  28  SER L2 C   
5097  O O   . SER D 28  ? 0.66986 0.45618 0.52051 -0.09575 -0.12150 0.09451  28  SER L2 O   
5098  C CB  . SER D 28  ? 0.64416 0.49998 0.64139 -0.07022 -0.11628 0.05133  28  SER L2 CB  
5099  O OG  . SER D 28  ? 0.59723 0.44975 0.63778 -0.04124 -0.14689 0.03981  28  SER L2 OG  
5100  N N   . ILE D 29  ? 0.52552 0.42218 0.48371 -0.05224 -0.11348 0.06590  29  ILE L2 N   
5101  C CA  . ILE D 29  ? 0.49916 0.36434 0.42926 -0.04236 -0.13874 0.07583  29  ILE L2 CA  
5102  C C   . ILE D 29  ? 0.52156 0.38158 0.51267 -0.01201 -0.17412 0.05776  29  ILE L2 C   
5103  O O   . ILE D 29  ? 0.58235 0.43462 0.57474 0.00256  -0.19548 0.05592  29  ILE L2 O   
5104  C CB  . ILE D 29  ? 0.45548 0.37075 0.37738 -0.04390 -0.11274 0.07563  29  ILE L2 CB  
5105  C CG1 . ILE D 29  ? 0.39127 0.37579 0.37583 -0.02912 -0.09150 0.05571  29  ILE L2 CG1 
5106  C CG2 . ILE D 29  ? 0.48122 0.39906 0.35076 -0.07452 -0.08290 0.08383  29  ILE L2 CG2 
5107  C CD1 . ILE D 29  ? 0.43243 0.45421 0.41267 -0.02478 -0.07583 0.05440  29  ILE L2 CD1 
5108  N N   . ARG D 30  ? 0.49673 0.36400 0.54542 -0.00332 -0.18033 0.03814  30  ARG L2 N   
5109  C CA  . ARG D 30  ? 0.54079 0.41595 0.66977 0.02295  -0.20845 0.00622  30  ARG L2 CA  
5110  C C   . ARG D 30  ? 0.51088 0.45087 0.68318 0.03081  -0.18410 -0.01417 30  ARG L2 C   
5111  O O   . ARG D 30  ? 0.52361 0.51410 0.69973 0.01898  -0.14102 -0.01823 30  ARG L2 O   
5112  C CB  . ARG D 30  ? 0.58052 0.37135 0.68602 0.03797  -0.27112 0.01390  30  ARG L2 CB  
5113  C CG  . ARG D 30  ? 0.74994 0.46252 0.79860 0.02364  -0.29122 0.03592  30  ARG L2 CG  
5114  C CD  . ARG D 30  ? 0.86102 0.46835 0.87212 0.03964  -0.36364 0.04500  30  ARG L2 CD  
5115  N NE  . ARG D 30  ? 0.98235 0.52517 0.87538 0.02099  -0.37254 0.08258  30  ARG L2 NE  
5116  C CZ  . ARG D 30  ? 1.20416 0.65673 1.02183 0.01630  -0.41507 0.09234  30  ARG L2 CZ  
5117  N NH1 . ARG D 30  ? 1.31416 0.72579 1.16416 0.03340  -0.46283 0.07098  30  ARG L2 NH1 
5118  N NH2 . ARG D 30  ? 1.27452 0.68626 0.98696 -0.00879 -0.40524 0.11651  30  ARG L2 NH2 
5119  N N   . SER D 31  ? 0.46909 0.40353 0.66879 0.04894  -0.21165 -0.02794 31  SER L2 N   
5120  C CA  . SER D 31  ? 0.46434 0.45402 0.70225 0.05166  -0.18578 -0.04892 31  SER L2 CA  
5121  C C   . SER D 31  ? 0.51506 0.49444 0.69670 0.05109  -0.18920 -0.02473 31  SER L2 C   
5122  O O   . SER D 31  ? 0.52093 0.53525 0.73166 0.05488  -0.17517 -0.04144 31  SER L2 O   
5123  C CB  . SER D 31  ? 0.38193 0.39120 0.72038 0.07076  -0.20687 -0.09935 31  SER L2 CB  
5124  O OG  . SER D 31  ? 0.42289 0.45719 0.82498 0.06713  -0.19179 -0.13245 31  SER L2 OG  
5125  N N   . ALA D 32  ? 0.49916 0.42922 0.59928 0.04239  -0.20434 0.01074  32  ALA L2 N   
5126  C CA  . ALA D 32  ? 0.47026 0.38645 0.51381 0.03927  -0.20880 0.02954  32  ALA L2 CA  
5127  C C   . ALA D 32  ? 0.52619 0.49164 0.54855 0.02379  -0.16003 0.03846  32  ALA L2 C   
5128  O O   . ALA D 32  ? 0.58244 0.53767 0.54424 0.00574  -0.14513 0.05915  32  ALA L2 O   
5129  C CB  . ALA D 32  ? 0.57956 0.41464 0.53354 0.02847  -0.24050 0.05906  32  ALA L2 CB  
5130  N N   . LEU D 33  ? 0.49518 0.51104 0.56922 0.02910  -0.13525 0.01791  33  LEU L2 N   
5131  C CA  . LEU D 33  ? 0.39258 0.44295 0.44711 0.02016  -0.10054 0.02398  33  LEU L2 CA  
5132  C C   . LEU D 33  ? 0.38989 0.46084 0.46981 0.02786  -0.09449 0.00926  33  LEU L2 C   
5133  O O   . LEU D 33  ? 0.34728 0.43043 0.48108 0.03310  -0.09350 -0.01699 33  LEU L2 O   
5134  C CB  . LEU D 33  ? 0.33459 0.40850 0.39986 0.01211  -0.07368 0.01863  33  LEU L2 CB  
5135  C CG  . LEU D 33  ? 0.40995 0.50473 0.44723 0.00802  -0.05271 0.02562  33  LEU L2 CG  
5136  C CD1 . LEU D 33  ? 0.25926 0.35658 0.26411 -0.00112 -0.04882 0.03829  33  LEU L2 CD1 
5137  C CD2 . LEU D 33  ? 0.41395 0.52062 0.45932 0.00502  -0.03271 0.01367  33  LEU L2 CD2 
5138  N N   . ALA D 34  ? 0.35026 0.42687 0.39634 0.02583  -0.08761 0.02080  34  ALA L2 N   
5139  C CA  . ALA D 34  ? 0.38196 0.47423 0.44455 0.03073  -0.07974 0.00922  34  ALA L2 CA  
5140  C C   . ALA D 34  ? 0.45178 0.55893 0.49252 0.02479  -0.05392 0.01468  34  ALA L2 C   
5141  O O   . ALA D 34  ? 0.40812 0.51898 0.42161 0.02048  -0.04888 0.02647  34  ALA L2 O   
5142  C CB  . ALA D 34  ? 0.27935 0.35833 0.32184 0.03672  -0.10200 0.01430  34  ALA L2 CB  
5143  N N   . TRP D 35  ? 0.35083 0.46192 0.40482 0.02406  -0.04017 0.00233  35  TRP L2 N   
5144  C CA  . TRP D 35  ? 0.29972 0.40645 0.32456 0.02125  -0.02581 0.00760  35  TRP L2 CA  
5145  C C   . TRP D 35  ? 0.40609 0.51415 0.43146 0.02631  -0.02795 0.00414  35  TRP L2 C   
5146  O O   . TRP D 35  ? 0.37202 0.48348 0.42723 0.02678  -0.02940 -0.01036 35  TRP L2 O   
5147  C CB  . TRP D 35  ? 0.30493 0.39397 0.32170 0.00834  -0.00491 -0.00179 35  TRP L2 CB  
5148  C CG  . TRP D 35  ? 0.35146 0.43743 0.35778 0.00257  -0.00137 0.00110  35  TRP L2 CG  
5149  C CD1 . TRP D 35  ? 0.34739 0.44100 0.38527 -0.00390 0.00395  -0.01246 35  TRP L2 CD1 
5150  C CD2 . TRP D 35  ? 0.36567 0.44149 0.33348 0.00445  -0.00617 0.01332  35  TRP L2 CD2 
5151  N NE1 . TRP D 35  ? 0.38593 0.47450 0.40207 -0.00847 0.00641  -0.00656 35  TRP L2 NE1 
5152  C CE2 . TRP D 35  ? 0.41101 0.48875 0.38371 -0.00308 -0.00096 0.00906  35  TRP L2 CE2 
5153  C CE3 . TRP D 35  ? 0.38498 0.45175 0.32279 0.01425  -0.01864 0.02197  35  TRP L2 CE3 
5154  C CZ2 . TRP D 35  ? 0.43500 0.50583 0.37901 -0.00220 -0.00718 0.01488  35  TRP L2 CZ2 
5155  C CZ3 . TRP D 35  ? 0.36646 0.42702 0.28249 0.01793  -0.02906 0.02455  35  TRP L2 CZ3 
5156  C CH2 . TRP D 35  ? 0.44546 0.50787 0.36215 0.00918  -0.02296 0.02197  35  TRP L2 CH2 
5157  N N   . TYR D 36  ? 0.34555 0.45381 0.34646 0.03136  -0.03017 0.01176  36  TYR L2 N   
5158  C CA  . TYR D 36  ? 0.33753 0.44844 0.33965 0.03700  -0.03300 0.00699  36  TYR L2 CA  
5159  C C   . TYR D 36  ? 0.35898 0.44544 0.33839 0.03925  -0.03006 0.00735  36  TYR L2 C   
5160  O O   . TYR D 36  ? 0.41804 0.49349 0.37683 0.04271  -0.03606 0.01279  36  TYR L2 O   
5161  C CB  . TYR D 36  ? 0.36386 0.49696 0.36117 0.04098  -0.04275 0.00888  36  TYR L2 CB  
5162  C CG  . TYR D 36  ? 0.35020 0.48428 0.34754 0.03759  -0.05350 0.01081  36  TYR L2 CG  
5163  C CD1 . TYR D 36  ? 0.41678 0.55010 0.42074 0.04118  -0.06315 0.00299  36  TYR L2 CD1 
5164  C CD2 . TYR D 36  ? 0.33681 0.46373 0.32246 0.03147  -0.05923 0.01995  36  TYR L2 CD2 
5165  C CE1 . TYR D 36  ? 0.39675 0.51659 0.38962 0.04089  -0.08417 0.00492  36  TYR L2 CE1 
5166  C CE2 . TYR D 36  ? 0.39659 0.50467 0.36835 0.02954  -0.07856 0.02398  36  TYR L2 CE2 
5167  C CZ  . TYR D 36  ? 0.40265 0.50443 0.37513 0.03536  -0.09397 0.01678  36  TYR L2 CZ  
5168  O OH  . TYR D 36  ? 0.40885 0.47835 0.35668 0.03608  -0.12388 0.02100  36  TYR L2 OH  
5169  N N   . GLN D 37  ? 0.38873 0.46067 0.37009 0.03812  -0.02550 0.00010  37  GLN L2 N   
5170  C CA  . GLN D 37  ? 0.38179 0.41736 0.33491 0.04191  -0.03013 0.00117  37  GLN L2 CA  
5171  C C   . GLN D 37  ? 0.36629 0.42604 0.33972 0.05616  -0.04242 -0.00715 37  GLN L2 C   
5172  O O   . GLN D 37  ? 0.44686 0.53151 0.44479 0.05486  -0.03836 -0.01529 37  GLN L2 O   
5173  C CB  . GLN D 37  ? 0.45769 0.44960 0.39200 0.02349  -0.01079 -0.00387 37  GLN L2 CB  
5174  C CG  . GLN D 37  ? 0.43547 0.36766 0.32438 0.02380  -0.01845 0.00038  37  GLN L2 CG  
5175  C CD  . GLN D 37  ? 0.54605 0.43609 0.41715 -0.00220 0.00836  -0.00873 37  GLN L2 CD  
5176  O OE1 . GLN D 37  ? 0.52911 0.44965 0.44530 -0.00451 0.01896  -0.02486 37  GLN L2 OE1 
5177  N NE2 . GLN D 37  ? 0.53032 0.34611 0.33086 -0.02546 0.02055  -0.00127 37  GLN L2 NE2 
5178  N N   . HIS D 38  ? 0.38954 0.44232 0.35634 0.07044  -0.06016 -0.01016 38  HIS L2 N   
5179  C CA  . HIS D 38  ? 0.36381 0.44538 0.35914 0.08284  -0.06945 -0.02695 38  HIS L2 CA  
5180  C C   . HIS D 38  ? 0.43878 0.47403 0.42081 0.09706  -0.09046 -0.03243 38  HIS L2 C   
5181  O O   . HIS D 38  ? 0.49467 0.51407 0.47134 0.11177  -0.11442 -0.03640 38  HIS L2 O   
5182  C CB  . HIS D 38  ? 0.32272 0.45686 0.34370 0.08622  -0.07147 -0.03914 38  HIS L2 CB  
5183  C CG  . HIS D 38  ? 0.31030 0.48470 0.35936 0.08703  -0.06755 -0.06126 38  HIS L2 CG  
5184  N ND1 . HIS D 38  ? 0.25715 0.47741 0.33295 0.08556  -0.06427 -0.08516 38  HIS L2 ND1 
5185  C CD2 . HIS D 38  ? 0.28538 0.46245 0.33985 0.08529  -0.06297 -0.06784 38  HIS L2 CD2 
5186  C CE1 . HIS D 38  ? 0.27611 0.52329 0.36682 0.08077  -0.05573 -0.10520 38  HIS L2 CE1 
5187  N NE2 . HIS D 38  ? 0.25962 0.48045 0.33668 0.08269  -0.05759 -0.09332 38  HIS L2 NE2 
5188  N N   . LYS D 39  ? 0.61403 0.43753 0.65672 0.09094  -0.12197 0.02067  39  LYS L2 N   
5189  C CA  . LYS D 39  ? 0.61282 0.36027 0.62748 0.11455  -0.12608 0.01999  39  LYS L2 CA  
5190  C C   . LYS D 39  ? 0.61632 0.38904 0.65996 0.13892  -0.13161 -0.00730 39  LYS L2 C   
5191  O O   . LYS D 39  ? 0.58152 0.41072 0.65919 0.12352  -0.12294 -0.02735 39  LYS L2 O   
5192  C CB  . LYS D 39  ? 0.78886 0.45947 0.77193 0.08734  -0.10701 0.02396  39  LYS L2 CB  
5193  C CG  . LYS D 39  ? 0.78222 0.42945 0.73504 0.06124  -0.09896 0.04743  39  LYS L2 CG  
5194  C CD  . LYS D 39  ? 0.88196 0.45550 0.80295 0.03102  -0.07764 0.04755  39  LYS L2 CD  
5195  C CE  . LYS D 39  ? 0.97102 0.54462 0.87189 -0.00179 -0.06563 0.06297  39  LYS L2 CE  
5196  N NZ  . LYS D 39  ? 1.04236 0.54570 0.90961 -0.03561 -0.04252 0.06145  39  LYS L2 NZ  
5197  N N   . PRO D 40  ? 0.83497 0.57029 0.86455 0.17934  -0.14679 -0.00943 40  PRO L2 N   
5198  C CA  . PRO D 40  ? 0.84110 0.60625 0.90085 0.20703  -0.15315 -0.03987 40  PRO L2 CA  
5199  C C   . PRO D 40  ? 0.85261 0.58716 0.91839 0.18725  -0.13475 -0.06171 40  PRO L2 C   
5200  O O   . PRO D 40  ? 0.87504 0.52138 0.90623 0.17122  -0.12235 -0.05387 40  PRO L2 O   
5201  C CB  . PRO D 40  ? 0.98364 0.69064 1.01466 0.25733  -0.17327 -0.03389 40  PRO L2 CB  
5202  C CG  . PRO D 40  ? 1.10688 0.72242 1.08087 0.24713  -0.17033 0.00102  40  PRO L2 CG  
5203  C CD  . PRO D 40  ? 0.96391 0.62889 0.94662 0.20480  -0.15981 0.01538  40  PRO L2 CD  
5204  N N   . GLY D 41  ? 0.77630 0.58814 0.88532 0.18519  -0.13162 -0.09091 41  GLY L2 N   
5205  C CA  . GLY D 41  ? 0.70277 0.50420 0.82322 0.16680  -0.11517 -0.11763 41  GLY L2 CA  
5206  C C   . GLY D 41  ? 0.67514 0.51048 0.80373 0.11939  -0.09684 -0.11594 41  GLY L2 C   
5207  O O   . GLY D 41  ? 0.83076 0.66842 0.97030 0.10099  -0.08283 -0.14087 41  GLY L2 O   
5208  N N   . GLN D 42  ? 0.57019 0.43274 0.69361 0.10090  -0.09711 -0.08992 42  GLN L2 N   
5209  C CA  . GLN D 42  ? 0.52756 0.42452 0.65761 0.06244  -0.08256 -0.08783 42  GLN L2 CA  
5210  C C   . GLN D 42  ? 0.44580 0.42962 0.59827 0.05783  -0.08818 -0.07816 42  GLN L2 C   
5211  O O   . GLN D 42  ? 0.52858 0.53920 0.68766 0.07720  -0.10127 -0.06958 42  GLN L2 O   
5212  C CB  . GLN D 42  ? 0.59355 0.42585 0.68916 0.03973  -0.07358 -0.06624 42  GLN L2 CB  
5213  C CG  . GLN D 42  ? 0.80226 0.53899 0.86815 0.03453  -0.06309 -0.07326 42  GLN L2 CG  
5214  C CD  . GLN D 42  ? 0.98019 0.65951 1.00952 0.00710  -0.05164 -0.05180 42  GLN L2 CD  
5215  O OE1 . GLN D 42  ? 0.99834 0.71960 1.03117 -0.00979 -0.05020 -0.03775 42  GLN L2 OE1 
5216  N NE2 . GLN D 42  ? 1.15084 0.73120 1.14252 0.00211  -0.04249 -0.04984 42  GLN L2 NE2 
5217  N N   . ALA D 43  ? 0.43013 0.45705 0.59267 0.03187  -0.07790 -0.08101 43  ALA L2 N   
5218  C CA  . ALA D 43  ? 0.40103 0.49371 0.57562 0.02436  -0.08094 -0.06780 43  ALA L2 CA  
5219  C C   . ALA D 43  ? 0.43257 0.49756 0.58777 0.01886  -0.08464 -0.03926 43  ALA L2 C   
5220  O O   . ALA D 43  ? 0.45898 0.46558 0.59174 0.01229  -0.08060 -0.03137 43  ALA L2 O   
5221  C CB  . ALA D 43  ? 0.32205 0.46466 0.50780 0.00402  -0.07082 -0.07888 43  ALA L2 CB  
5222  N N   . PRO D 44  ? 0.39336 0.49741 0.55486 0.01966  -0.09106 -0.02482 44  PRO L2 N   
5223  C CA  . PRO D 44  ? 0.37300 0.45506 0.51809 0.01312  -0.09374 -0.00186 44  PRO L2 CA  
5224  C C   . PRO D 44  ? 0.39864 0.46923 0.53408 -0.00635 -0.08367 0.00149  44  PRO L2 C   
5225  O O   . PRO D 44  ? 0.36735 0.46853 0.51300 -0.01604 -0.07632 -0.01094 44  PRO L2 O   
5226  C CB  . PRO D 44  ? 0.29722 0.42881 0.45427 0.01188  -0.09854 0.00658  44  PRO L2 CB  
5227  C CG  . PRO D 44  ? 0.38326 0.55415 0.55982 0.02388  -0.10180 -0.01040 44  PRO L2 CG  
5228  C CD  . PRO D 44  ? 0.29918 0.46596 0.48117 0.02496  -0.09500 -0.03063 44  PRO L2 CD  
5229  N N   . ARG D 45  ? 0.43710 0.46969 0.55289 -0.01132 -0.08363 0.01577  45  ARG L2 N   
5230  C CA  . ARG D 45  ? 0.31354 0.33762 0.42014 -0.02957 -0.07367 0.01603  45  ARG L2 CA  
5231  C C   . ARG D 45  ? 0.30418 0.33577 0.40500 -0.03119 -0.07786 0.03233  45  ARG L2 C   
5232  O O   . ARG D 45  ? 0.41897 0.42434 0.50620 -0.02521 -0.08424 0.04464  45  ARG L2 O   
5233  C CB  . ARG D 45  ? 0.49103 0.45559 0.57472 -0.03841 -0.06549 0.01354  45  ARG L2 CB  
5234  C CG  . ARG D 45  ? 0.47662 0.43284 0.54772 -0.06095 -0.05358 0.01331  45  ARG L2 CG  
5235  C CD  . ARG D 45  ? 0.59301 0.47847 0.63109 -0.07088 -0.04555 0.01840  45  ARG L2 CD  
5236  N NE  . ARG D 45  ? 0.77974 0.65977 0.80298 -0.09638 -0.03201 0.01762  45  ARG L2 NE  
5237  C CZ  . ARG D 45  ? 0.80619 0.62972 0.79318 -0.10800 -0.02491 0.02961  45  ARG L2 CZ  
5238  N NH1 . ARG D 45  ? 0.78789 0.55071 0.74715 -0.09188 -0.03251 0.04581  45  ARG L2 NH1 
5239  N NH2 . ARG D 45  ? 0.85236 0.68337 0.82889 -0.13448 -0.01051 0.02509  45  ARG L2 NH2 
5240  N N   . LEU D 46  ? 0.30741 0.37511 0.41740 -0.03685 -0.07522 0.03095  46  LEU L2 N   
5241  C CA  . LEU D 46  ? 0.26678 0.33792 0.37183 -0.03620 -0.07886 0.04328  46  LEU L2 CA  
5242  C C   . LEU D 46  ? 0.34662 0.38998 0.43539 -0.04582 -0.07334 0.04398  46  LEU L2 C   
5243  O O   . LEU D 46  ? 0.40766 0.45140 0.49406 -0.05849 -0.06309 0.03202  46  LEU L2 O   
5244  C CB  . LEU D 46  ? 0.26270 0.37378 0.37746 -0.03412 -0.07867 0.04154  46  LEU L2 CB  
5245  C CG  . LEU D 46  ? 0.27436 0.38302 0.38323 -0.02971 -0.08255 0.05211  46  LEU L2 CG  
5246  C CD1 . LEU D 46  ? 0.26698 0.36212 0.37289 -0.02571 -0.08936 0.06637  46  LEU L2 CD1 
5247  C CD2 . LEU D 46  ? 0.22975 0.37259 0.34310 -0.02234 -0.08304 0.04872  46  LEU L2 CD2 
5248  N N   . LEU D 47  ? 0.29702 0.32086 0.37421 -0.04259 -0.07888 0.05572  47  LEU L2 N   
5249  C CA  . LEU D 47  ? 0.32301 0.32520 0.38155 -0.05175 -0.07398 0.05755  47  LEU L2 CA  
5250  C C   . LEU D 47  ? 0.39385 0.41622 0.45673 -0.05098 -0.07485 0.05674  47  LEU L2 C   
5251  O O   . LEU D 47  ? 0.41650 0.44820 0.47586 -0.06018 -0.06667 0.04767  47  LEU L2 O   
5252  C CB  . LEU D 47  ? 0.42443 0.39186 0.46279 -0.04631 -0.08075 0.06937  47  LEU L2 CB  
5253  C CG  . LEU D 47  ? 0.44953 0.38626 0.47756 -0.03958 -0.08288 0.07167  47  LEU L2 CG  
5254  C CD1 . LEU D 47  ? 0.39011 0.30508 0.39898 -0.02675 -0.09435 0.08394  47  LEU L2 CD1 
5255  C CD2 . LEU D 47  ? 0.41048 0.31540 0.42108 -0.05545 -0.06894 0.06630  47  LEU L2 CD2 
5256  N N   . ILE D 48  ? 0.37348 0.40173 0.44331 -0.04093 -0.08379 0.06407  48  ILE L2 N   
5257  C CA  . ILE D 48  ? 0.34683 0.38053 0.41749 -0.03734 -0.08584 0.06365  48  ILE L2 CA  
5258  C C   . ILE D 48  ? 0.43612 0.48108 0.51777 -0.02799 -0.09083 0.06885  48  ILE L2 C   
5259  O O   . ILE D 48  ? 0.36470 0.41015 0.45051 -0.02765 -0.09418 0.07550  48  ILE L2 O   
5260  C CB  . ILE D 48  ? 0.38844 0.40239 0.44676 -0.03911 -0.09031 0.06817  48  ILE L2 CB  
5261  C CG1 . ILE D 48  ? 0.36864 0.36716 0.40671 -0.04807 -0.08532 0.06742  48  ILE L2 CG1 
5262  C CG2 . ILE D 48  ? 0.36317 0.37864 0.42403 -0.03506 -0.09206 0.06420  48  ILE L2 CG2 
5263  C CD1 . ILE D 48  ? 0.45744 0.46655 0.49009 -0.05606 -0.07640 0.05671  48  ILE L2 CD1 
5264  N N   . PHE D 49  ? 0.46587 0.52010 0.54981 -0.01956 -0.09109 0.06564  49  PHE L2 N   
5265  C CA  . PHE D 49  ? 0.36085 0.40889 0.44424 -0.00973 -0.09594 0.07516  49  PHE L2 CA  
5266  C C   . PHE D 49  ? 0.40128 0.43071 0.47901 -0.00192 -0.09805 0.07221  49  PHE L2 C   
5267  O O   . PHE D 49  ? 0.42025 0.45523 0.49822 -0.00263 -0.09559 0.05991  49  PHE L2 O   
5268  C CB  . PHE D 49  ? 0.26835 0.34309 0.35552 0.00081  -0.09664 0.07599  49  PHE L2 CB  
5269  C CG  . PHE D 49  ? 0.37786 0.48017 0.46981 0.01195  -0.09606 0.06194  49  PHE L2 CG  
5270  C CD1 . PHE D 49  ? 0.39931 0.49800 0.48625 0.03214  -0.10178 0.06255  49  PHE L2 CD1 
5271  C CD2 . PHE D 49  ? 0.33070 0.46323 0.43191 0.00243  -0.08944 0.04591  49  PHE L2 CD2 
5272  C CE1 . PHE D 49  ? 0.45080 0.58673 0.54575 0.04593  -0.10266 0.04525  49  PHE L2 CE1 
5273  C CE2 . PHE D 49  ? 0.35714 0.52733 0.46628 0.00940  -0.08761 0.02798  49  PHE L2 CE2 
5274  C CZ  . PHE D 49  ? 0.36980 0.54763 0.47778 0.03296  -0.09514 0.02652  49  PHE L2 CZ  
5275  N N   . GLY D 50  ? 0.39054 0.39538 0.46106 0.00423  -0.10138 0.08268  50  GLY L2 N   
5276  C CA  . GLY D 50  ? 0.34039 0.31691 0.40420 0.01255  -0.10334 0.07859  50  GLY L2 CA  
5277  C C   . GLY D 50  ? 0.43515 0.40179 0.49971 -0.00073 -0.10163 0.06864  50  GLY L2 C   
5278  O O   . GLY D 50  ? 0.46708 0.42607 0.53030 0.00617  -0.10187 0.05623  50  GLY L2 O   
5279  N N   . ALA D 51  ? 0.35066 0.32254 0.41703 -0.01712 -0.10085 0.07190  51  ALA L2 N   
5280  C CA  . ALA D 51  ? 0.37350 0.34271 0.43738 -0.02836 -0.10141 0.06409  51  ALA L2 CA  
5281  C C   . ALA D 51  ? 0.41608 0.40212 0.47602 -0.02828 -0.09890 0.05437  51  ALA L2 C   
5282  O O   . ALA D 51  ? 0.40020 0.39095 0.45297 -0.03670 -0.09967 0.05472  51  ALA L2 O   
5283  C CB  . ALA D 51  ? 0.36573 0.30770 0.42593 -0.03120 -0.10195 0.05734  51  ALA L2 CB  
5284  N N   . SER D 52  ? 0.36206 0.35931 0.42429 -0.01877 -0.09571 0.04541  52  SER L2 N   
5285  C CA  . SER D 52  ? 0.35175 0.36736 0.40848 -0.02418 -0.09013 0.03309  52  SER L2 CA  
5286  C C   . SER D 52  ? 0.44218 0.48672 0.50471 -0.02283 -0.08373 0.02615  52  SER L2 C   
5287  O O   . SER D 52  ? 0.41441 0.47820 0.47226 -0.03088 -0.07615 0.01324  52  SER L2 O   
5288  C CB  . SER D 52  ? 0.33554 0.34871 0.39102 -0.01904 -0.09017 0.01713  52  SER L2 CB  
5289  O OG  . SER D 52  ? 0.46048 0.47162 0.52546 0.00047  -0.09268 0.01075  52  SER L2 OG  
5290  N N   . THR D 53  ? 0.43355 0.48718 0.50553 -0.01556 -0.08534 0.03186  53  THR L2 N   
5291  C CA  . THR D 53  ? 0.41762 0.50786 0.49834 -0.01518 -0.07945 0.02002  53  THR L2 CA  
5292  C C   . THR D 53  ? 0.46332 0.55429 0.54193 -0.03061 -0.07407 0.02566  53  THR L2 C   
5293  O O   . THR D 53  ? 0.39615 0.47635 0.47724 -0.02749 -0.07883 0.03792  53  THR L2 O   
5294  C CB  . THR D 53  ? 0.35500 0.46377 0.44687 0.00793  -0.08604 0.01758  53  THR L2 CB  
5295  O OG1 . THR D 53  ? 0.33924 0.43460 0.42979 0.02588  -0.09177 0.01287  53  THR L2 OG1 
5296  C CG2 . THR D 53  ? 0.28676 0.44884 0.39115 0.00807  -0.08035 -0.00178 53  THR L2 CG2 
5297  N N   . ARG D 54  ? 0.37028 0.47303 0.44317 -0.04834 -0.06284 0.01504  54  ARG L2 N   
5298  C CA  . ARG D 54  ? 0.37201 0.46755 0.44067 -0.06370 -0.05580 0.01716  54  ARG L2 CA  
5299  C C   . ARG D 54  ? 0.43140 0.56207 0.51927 -0.05761 -0.05597 0.00773  54  ARG L2 C   
5300  O O   . ARG D 54  ? 0.43383 0.60748 0.53520 -0.04984 -0.05542 -0.00827 54  ARG L2 O   
5301  C CB  . ARG D 54  ? 0.34695 0.43999 0.39942 -0.08849 -0.04073 0.00794  54  ARG L2 CB  
5302  C CG  . ARG D 54  ? 0.41700 0.46789 0.44103 -0.09599 -0.04080 0.02271  54  ARG L2 CG  
5303  C CD  . ARG D 54  ? 0.42762 0.47077 0.42744 -0.12335 -0.02369 0.01695  54  ARG L2 CD  
5304  N NE  . ARG D 54  ? 0.46395 0.54880 0.46917 -0.12950 -0.01624 -0.00199 54  ARG L2 NE  
5305  C CZ  . ARG D 54  ? 0.56237 0.64694 0.55593 -0.12582 -0.01922 -0.00097 54  ARG L2 CZ  
5306  N NH1 . ARG D 54  ? 0.47748 0.60653 0.47946 -0.13000 -0.01175 -0.02313 54  ARG L2 NH1 
5307  N NH2 . ARG D 54  ? 0.44853 0.49528 0.42385 -0.11717 -0.02996 0.01853  54  ARG L2 NH2 
5308  N N   . ALA D 55  ? 0.36269 0.48078 0.45212 -0.05863 -0.05780 0.01543  55  ALA L2 N   
5309  C CA  . ALA D 55  ? 0.37174 0.52710 0.47691 -0.05721 -0.05608 0.00330  55  ALA L2 CA  
5310  C C   . ALA D 55  ? 0.35542 0.53334 0.46294 -0.08041 -0.04076 -0.01933 55  ALA L2 C   
5311  O O   . ALA D 55  ? 0.39442 0.54767 0.48621 -0.10013 -0.03013 -0.02084 55  ALA L2 O   
5312  C CB  . ALA D 55  ? 0.25311 0.39223 0.35953 -0.05484 -0.06001 0.01288  55  ALA L2 CB  
5313  N N   . THR D 56  ? 0.41115 0.63886 0.53636 -0.08005 -0.03877 -0.03784 56  THR L2 N   
5314  C CA  . THR D 56  ? 0.38748 0.64878 0.51943 -0.10581 -0.02269 -0.06557 56  THR L2 CA  
5315  C C   . THR D 56  ? 0.38805 0.59596 0.50258 -0.13477 -0.00848 -0.06427 56  THR L2 C   
5316  O O   . THR D 56  ? 0.33096 0.50280 0.44082 -0.12994 -0.01278 -0.05275 56  THR L2 O   
5317  C CB  . THR D 56  ? 0.35848 0.68843 0.51367 -0.09878 -0.02511 -0.08762 56  THR L2 CB  
5318  O OG1 . THR D 56  ? 0.42943 0.79507 0.59285 -0.06449 -0.04160 -0.08185 56  THR L2 OG1 
5319  C CG2 . THR D 56  ? 0.32329 0.70493 0.49050 -0.12718 -0.00790 -0.12319 56  THR L2 CG2 
5320  N N   . GLY D 57  ? 0.39909 0.59908 0.50113 -0.16415 0.00879  -0.07580 57  GLY L2 N   
5321  C CA  . GLY D 57  ? 0.51466 0.65370 0.59219 -0.19350 0.02445  -0.07354 57  GLY L2 CA  
5322  C C   . GLY D 57  ? 0.63853 0.69893 0.68331 -0.18681 0.01918  -0.04212 57  GLY L2 C   
5323  O O   . GLY D 57  ? 0.88159 0.87964 0.89854 -0.20605 0.03033  -0.03586 57  GLY L2 O   
5324  N N   . ILE D 58  ? 0.47000 0.52991 0.51510 -0.16000 0.00257  -0.02327 58  ILE L2 N   
5325  C CA  . ILE D 58  ? 0.40130 0.39948 0.41701 -0.15209 -0.00424 0.00325  58  ILE L2 CA  
5326  C C   . ILE D 58  ? 0.51514 0.50027 0.50348 -0.17242 0.00756  0.00540  58  ILE L2 C   
5327  O O   . ILE D 58  ? 0.55509 0.58982 0.55666 -0.17380 0.00965  -0.00750 58  ILE L2 O   
5328  C CB  . ILE D 58  ? 0.44782 0.45618 0.47629 -0.12058 -0.02473 0.01795  58  ILE L2 CB  
5329  C CG1 . ILE D 58  ? 0.40243 0.42752 0.45431 -0.10416 -0.03407 0.01621  58  ILE L2 CG1 
5330  C CG2 . ILE D 58  ? 0.38787 0.34672 0.38884 -0.11278 -0.03245 0.04013  58  ILE L2 CG2 
5331  C CD1 . ILE D 58  ? 0.45907 0.44262 0.50155 -0.10628 -0.03230 0.01895  58  ILE L2 CD1 
5332  N N   . PRO D 59  ? 0.48906 0.40960 0.43716 -0.18677 0.01529  0.02090  59  PRO L2 N   
5333  C CA  . PRO D 59  ? 0.52774 0.43669 0.44320 -0.21026 0.02900  0.02402  59  PRO L2 CA  
5334  C C   . PRO D 59  ? 0.53360 0.46104 0.44689 -0.19094 0.01562  0.03392  59  PRO L2 C   
5335  O O   . PRO D 59  ? 0.55484 0.48010 0.47972 -0.16133 -0.00421 0.04566  59  PRO L2 O   
5336  C CB  . PRO D 59  ? 0.60292 0.42431 0.46862 -0.22256 0.03633  0.04525  59  PRO L2 CB  
5337  C CG  . PRO D 59  ? 0.66644 0.46358 0.54723 -0.21383 0.03280  0.04131  59  PRO L2 CG  
5338  C CD  . PRO D 59  ? 0.59803 0.45163 0.52511 -0.18179 0.01276  0.03530  59  PRO L2 CD  
5339  N N   . ALA D 60  ? 0.53649 0.48430 0.43396 -0.21149 0.02860  0.02624  60  ALA L2 N   
5340  C CA  . ALA D 60  ? 0.60597 0.57863 0.50308 -0.19687 0.01877  0.02830  60  ALA L2 CA  
5341  C C   . ALA D 60  ? 0.66164 0.58370 0.52381 -0.18220 0.00562  0.05608  60  ALA L2 C   
5342  O O   . ALA D 60  ? 0.72045 0.66279 0.58717 -0.16623 -0.00616 0.05665  60  ALA L2 O   
5343  C CB  . ALA D 60  ? 0.57077 0.58193 0.45765 -0.22433 0.03779  0.00996  60  ALA L2 CB  
5344  N N   . ARG D 61  ? 0.65274 0.51054 0.47906 -0.18614 0.00701  0.07698  61  ARG L2 N   
5345  C CA  . ARG D 61  ? 0.67589 0.49221 0.46918 -0.16582 -0.00883 0.10232  61  ARG L2 CA  
5346  C C   . ARG D 61  ? 0.66461 0.49471 0.49083 -0.13095 -0.03269 0.10493  61  ARG L2 C   
5347  O O   . ARG D 61  ? 0.75449 0.56512 0.56093 -0.11139 -0.04813 0.12084  61  ARG L2 O   
5348  C CB  . ARG D 61  ? 0.72436 0.46242 0.46562 -0.17559 -0.00126 0.12418  61  ARG L2 CB  
5349  C CG  . ARG D 61  ? 0.73006 0.43783 0.48716 -0.17281 0.00036  0.12108  61  ARG L2 CG  
5350  C CD  . ARG D 61  ? 0.83747 0.45956 0.53905 -0.19104 0.01472  0.13804  61  ARG L2 CD  
5351  N NE  . ARG D 61  ? 0.84330 0.43372 0.56201 -0.18243 0.01315  0.13269  61  ARG L2 NE  
5352  C CZ  . ARG D 61  ? 0.82427 0.38284 0.54210 -0.14601 -0.00723 0.14510  61  ARG L2 CZ  
5353  N NH1 . ARG D 61  ? 0.85345 0.40994 0.55383 -0.11592 -0.02792 0.16371  61  ARG L2 NH1 
5354  N NH2 . ARG D 61  ? 0.80580 0.34233 0.54226 -0.13936 -0.00707 0.13524  61  ARG L2 NH2 
5355  N N   . PHE D 62  ? 0.60255 0.46834 0.47576 -0.12375 -0.03559 0.08939  62  PHE L2 N   
5356  C CA  . PHE D 62  ? 0.50657 0.39428 0.41183 -0.09768 -0.05418 0.08913  62  PHE L2 CA  
5357  C C   . PHE D 62  ? 0.57063 0.50425 0.49958 -0.09520 -0.05664 0.07548  62  PHE L2 C   
5358  O O   . PHE D 62  ? 0.58980 0.55505 0.54115 -0.10188 -0.04844 0.05934  62  PHE L2 O   
5359  C CB  . PHE D 62  ? 0.43776 0.33135 0.37287 -0.09125 -0.05537 0.08303  62  PHE L2 CB  
5360  C CG  . PHE D 62  ? 0.47651 0.32242 0.39238 -0.08839 -0.05514 0.09293  62  PHE L2 CG  
5361  C CD1 . PHE D 62  ? 0.61559 0.44615 0.53024 -0.06396 -0.07164 0.10347  62  PHE L2 CD1 
5362  C CD2 . PHE D 62  ? 0.51412 0.33075 0.41324 -0.11019 -0.03795 0.08888  62  PHE L2 CD2 
5363  C CE1 . PHE D 62  ? 0.57414 0.35759 0.47059 -0.05545 -0.07301 0.11061  62  PHE L2 CE1 
5364  C CE2 . PHE D 62  ? 0.62124 0.38255 0.49976 -0.10617 -0.03736 0.09698  62  PHE L2 CE2 
5365  C CZ  . PHE D 62  ? 0.56644 0.30954 0.44340 -0.07581 -0.05593 0.10824  62  PHE L2 CZ  
5366  N N   . SER D 63  ? 0.59362 0.53171 0.51766 -0.08397 -0.06853 0.07968  63  SER L2 N   
5367  C CA  . SER D 63  ? 0.52660 0.49737 0.46868 -0.08147 -0.07062 0.06543  63  SER L2 CA  
5368  C C   . SER D 63  ? 0.45277 0.42915 0.41529 -0.06547 -0.08556 0.06670  63  SER L2 C   
5369  O O   . SER D 63  ? 0.51850 0.48569 0.46880 -0.05848 -0.09594 0.07569  63  SER L2 O   
5370  C CB  . SER D 63  ? 0.57984 0.55567 0.49378 -0.09133 -0.06625 0.06235  63  SER L2 CB  
5371  O OG  . SER D 63  ? 0.51508 0.52082 0.44913 -0.08734 -0.06783 0.04406  63  SER L2 OG  
5372  N N   . GLY D 64  ? 0.35627 0.34839 0.34751 -0.05997 -0.08634 0.05737  64  GLY L2 N   
5373  C CA  . GLY D 64  ? 0.46444 0.45813 0.47307 -0.05134 -0.09633 0.05771  64  GLY L2 CA  
5374  C C   . GLY D 64  ? 0.49992 0.50031 0.51630 -0.05046 -0.09622 0.04378  64  GLY L2 C   
5375  O O   . GLY D 64  ? 0.41181 0.42165 0.43160 -0.04955 -0.08951 0.03280  64  GLY L2 O   
5376  N N   . SER D 65  ? 0.41024 0.40809 0.42984 -0.05081 -0.10337 0.04094  65  SER L2 N   
5377  C CA  . SER D 65  ? 0.35334 0.34784 0.38020 -0.05070 -0.10285 0.02581  65  SER L2 CA  
5378  C C   . SER D 65  ? 0.47108 0.45671 0.50812 -0.05520 -0.10821 0.02537  65  SER L2 C   
5379  O O   . SER D 65  ? 0.43235 0.42690 0.47086 -0.05833 -0.11335 0.03337  65  SER L2 O   
5380  C CB  . SER D 65  ? 0.44244 0.44977 0.45400 -0.05561 -0.10107 0.01193  65  SER L2 CB  
5381  O OG  . SER D 65  ? 0.51835 0.53492 0.51488 -0.06084 -0.10783 0.01548  65  SER L2 OG  
5382  N N   . GLY D 66  ? 0.50061 0.46828 0.54437 -0.05585 -0.10615 0.01387  66  GLY L2 N   
5383  C CA  . GLY D 66  ? 0.43450 0.38788 0.48554 -0.06686 -0.10728 0.01071  66  GLY L2 CA  
5384  C C   . GLY D 66  ? 0.48193 0.39668 0.53650 -0.06287 -0.10281 0.01440  66  GLY L2 C   
5385  O O   . GLY D 66  ? 0.44799 0.35558 0.50199 -0.04748 -0.10168 0.02354  66  GLY L2 O   
5386  N N   . SER D 67  ? 0.48931 0.37847 0.54496 -0.07721 -0.10010 0.00708  67  SER L2 N   
5387  C CA  . SER D 67  ? 0.48021 0.31748 0.53032 -0.07561 -0.09502 0.01305  67  SER L2 CA  
5388  C C   . SER D 67  ? 0.51233 0.32976 0.56272 -0.10366 -0.08947 0.00552  67  SER L2 C   
5389  O O   . SER D 67  ? 0.59176 0.42248 0.64692 -0.11780 -0.08956 -0.01654 67  SER L2 O   
5390  C CB  . SER D 67  ? 0.53565 0.34378 0.58056 -0.05622 -0.09490 0.00021  67  SER L2 CB  
5391  O OG  . SER D 67  ? 0.64334 0.38903 0.67692 -0.05168 -0.09126 0.00585  67  SER L2 OG  
5392  N N   . GLY D 68  ? 0.53711 0.32309 0.58033 -0.11351 -0.08337 0.02195  68  GLY L2 N   
5393  C CA  . GLY D 68  ? 0.57196 0.34171 0.61456 -0.14715 -0.07447 0.01499  68  GLY L2 CA  
5394  C C   . GLY D 68  ? 0.66118 0.49146 0.71887 -0.16608 -0.07505 0.01496  68  GLY L2 C   
5395  O O   . GLY D 68  ? 0.65785 0.49418 0.71338 -0.16871 -0.07195 0.03363  68  GLY L2 O   
5396  N N   . THR D 69  ? 0.62777 0.50721 0.70022 -0.17765 -0.07960 -0.00742 69  THR L2 N   
5397  C CA  . THR D 69  ? 0.59449 0.53788 0.68306 -0.18974 -0.08268 -0.01124 69  THR L2 CA  
5398  C C   . THR D 69  ? 0.43808 0.43827 0.53452 -0.16719 -0.09733 -0.01385 69  THR L2 C   
5399  O O   . THR D 69  ? 0.49902 0.54302 0.60549 -0.16294 -0.10233 -0.00897 69  THR L2 O   
5400  C CB  . THR D 69  ? 0.51428 0.47668 0.61328 -0.22641 -0.07553 -0.03739 69  THR L2 CB  
5401  O OG1 . THR D 69  ? 0.52321 0.49329 0.62404 -0.22687 -0.08041 -0.06212 69  THR L2 OG1 
5402  C CG2 . THR D 69  ? 0.57316 0.47255 0.65907 -0.25538 -0.05790 -0.03235 69  THR L2 CG2 
5403  N N   . ASP D 70  ? 0.43408 0.43194 0.52325 -0.15190 -0.10376 -0.02077 70  ASP L2 N   
5404  C CA  . ASP D 70  ? 0.46184 0.50528 0.54952 -0.13411 -0.11644 -0.02204 70  ASP L2 CA  
5405  C C   . ASP D 70  ? 0.49650 0.52058 0.57139 -0.10978 -0.11835 -0.00353 70  ASP L2 C   
5406  O O   . ASP D 70  ? 0.51440 0.50543 0.58155 -0.10454 -0.11355 -0.00422 70  ASP L2 O   
5407  C CB  . ASP D 70  ? 0.53697 0.60377 0.62196 -0.14051 -0.12134 -0.04653 70  ASP L2 CB  
5408  C CG  . ASP D 70  ? 0.62577 0.72946 0.72663 -0.16617 -0.12069 -0.07038 70  ASP L2 CG  
5409  O OD1 . ASP D 70  ? 0.62790 0.72981 0.74070 -0.18368 -0.11296 -0.06823 70  ASP L2 OD1 
5410  O OD2 . ASP D 70  ? 0.69587 0.83593 0.79675 -0.17068 -0.12721 -0.09302 70  ASP L2 OD2 
5411  N N   . PHE D 71  ? 0.45451 0.50101 0.52783 -0.09523 -0.12495 0.00983  71  PHE L2 N   
5412  C CA  . PHE D 71  ? 0.42232 0.45262 0.48460 -0.07799 -0.12433 0.02576  71  PHE L2 CA  
5413  C C   . PHE D 71  ? 0.45922 0.51152 0.50879 -0.06471 -0.13367 0.03125  71  PHE L2 C   
5414  O O   . PHE D 71  ? 0.39850 0.48129 0.45228 -0.06189 -0.14267 0.02746  71  PHE L2 O   
5415  C CB  . PHE D 71  ? 0.33797 0.35541 0.40827 -0.07490 -0.11920 0.04045  71  PHE L2 CB  
5416  C CG  . PHE D 71  ? 0.36868 0.35745 0.44325 -0.08520 -0.11091 0.04095  71  PHE L2 CG  
5417  C CD1 . PHE D 71  ? 0.38562 0.37816 0.46858 -0.10435 -0.10731 0.03594  71  PHE L2 CD1 
5418  C CD2 . PHE D 71  ? 0.38175 0.33964 0.44961 -0.07554 -0.10642 0.04631  71  PHE L2 CD2 
5419  C CE1 . PHE D 71  ? 0.39869 0.35202 0.47706 -0.11573 -0.09812 0.04016  71  PHE L2 CE1 
5420  C CE2 . PHE D 71  ? 0.42202 0.34421 0.48686 -0.07994 -0.10049 0.05017  71  PHE L2 CE2 
5421  C CZ  . PHE D 71  ? 0.48847 0.40197 0.55545 -0.10108 -0.09568 0.04922  71  PHE L2 CZ  
5422  N N   . THR D 72  ? 0.34839 0.38474 0.38042 -0.05615 -0.13123 0.03971  72  THR L2 N   
5423  C CA  . THR D 72  ? 0.40942 0.44976 0.41983 -0.04449 -0.13784 0.04963  72  THR L2 CA  
5424  C C   . THR D 72  ? 0.42486 0.44047 0.42579 -0.04024 -0.13016 0.06296  72  THR L2 C   
5425  O O   . THR D 72  ? 0.39399 0.39870 0.39932 -0.04579 -0.12028 0.06061  72  THR L2 O   
5426  C CB  . THR D 72  ? 0.45079 0.50013 0.43681 -0.04514 -0.14172 0.04355  72  THR L2 CB  
5427  O OG1 . THR D 72  ? 0.55102 0.58720 0.53156 -0.05326 -0.13093 0.03755  72  THR L2 OG1 
5428  C CG2 . THR D 72  ? 0.38802 0.47024 0.38392 -0.05044 -0.15012 0.02575  72  THR L2 CG2 
5429  N N   . LEU D 73  ? 0.45812 0.46615 0.44557 -0.02937 -0.13517 0.07457  73  LEU L2 N   
5430  C CA  . LEU D 73  ? 0.44192 0.42215 0.41349 -0.02891 -0.12711 0.08538  73  LEU L2 CA  
5431  C C   . LEU D 73  ? 0.54342 0.50525 0.47506 -0.02391 -0.13081 0.09591  73  LEU L2 C   
5432  O O   . LEU D 73  ? 0.63007 0.59608 0.55011 -0.00821 -0.14444 0.10096  73  LEU L2 O   
5433  C CB  . LEU D 73  ? 0.42417 0.39944 0.41054 -0.02077 -0.12810 0.08992  73  LEU L2 CB  
5434  C CG  . LEU D 73  ? 0.50202 0.44487 0.47090 -0.02218 -0.11946 0.09804  73  LEU L2 CG  
5435  C CD1 . LEU D 73  ? 0.55365 0.49752 0.52899 -0.03841 -0.10465 0.09183  73  LEU L2 CD1 
5436  C CD2 . LEU D 73  ? 0.38354 0.32309 0.36609 -0.01082 -0.12286 0.09886  73  LEU L2 CD2 
5437  N N   . THR D 74  ? 0.52081 0.46559 0.42948 -0.03667 -0.11887 0.09863  74  THR L2 N   
5438  C CA  . THR D 74  ? 0.52107 0.44004 0.38245 -0.03665 -0.11856 0.11248  74  THR L2 CA  
5439  C C   . THR D 74  ? 0.62878 0.50694 0.47190 -0.04641 -0.10474 0.12261  74  THR L2 C   
5440  O O   . THR D 74  ? 0.61160 0.49617 0.46893 -0.06416 -0.08951 0.11291  74  THR L2 O   
5441  C CB  . THR D 74  ? 0.57004 0.50682 0.41374 -0.04950 -0.11334 0.10503  74  THR L2 CB  
5442  O OG1 . THR D 74  ? 0.63415 0.60722 0.49613 -0.04276 -0.12539 0.09166  74  THR L2 OG1 
5443  C CG2 . THR D 74  ? 0.56664 0.47538 0.35344 -0.05118 -0.11205 0.12289  74  THR L2 CG2 
5444  N N   . VAL D 75  ? 0.68409 0.52061 0.49487 -0.03428 -0.11014 0.14007  75  VAL L2 N   
5445  C CA  . VAL D 75  ? 0.64940 0.43571 0.43880 -0.04505 -0.09637 0.14912  75  VAL L2 CA  
5446  C C   . VAL D 75  ? 0.75544 0.49663 0.48156 -0.05306 -0.09061 0.16864  75  VAL L2 C   
5447  O O   . VAL D 75  ? 0.76475 0.47808 0.45488 -0.03034 -0.10542 0.18642  75  VAL L2 O   
5448  C CB  . VAL D 75  ? 0.63466 0.39724 0.43543 -0.02357 -0.10581 0.15278  75  VAL L2 CB  
5449  C CG1 . VAL D 75  ? 0.72464 0.43121 0.50476 -0.03810 -0.08954 0.15776  75  VAL L2 CG1 
5450  C CG2 . VAL D 75  ? 0.53774 0.35151 0.39632 -0.01709 -0.11159 0.13494  75  VAL L2 CG2 
5451  N N   . SER D 76  ? 0.51267 0.51199 0.36294 0.01696  -0.01093 0.02147  76  SER L2 N   
5452  C CA  . SER D 76  ? 0.49484 0.49084 0.32440 0.03425  0.00581  0.03047  76  SER L2 CA  
5453  C C   . SER D 76  ? 0.53001 0.52139 0.37144 0.02585  0.02811  0.04372  76  SER L2 C   
5454  O O   . SER D 76  ? 0.52365 0.51537 0.38953 0.00703  0.02868  0.04345  76  SER L2 O   
5455  C CB  . SER D 76  ? 0.47628 0.47834 0.29959 0.04556  0.00750  0.02703  76  SER L2 CB  
5456  O OG  . SER D 76  ? 0.46552 0.47424 0.31577 0.02963  0.00695  0.02361  76  SER L2 OG  
5457  N N   . SER D 77  ? 0.48922 0.47557 0.31313 0.04143  0.04650  0.05529  77  SER L2 N   
5458  C CA  . SER D 77  ? 0.70166 0.68202 0.53825 0.03592  0.06950  0.06948  77  SER L2 CA  
5459  C C   . SER D 77  ? 0.68643 0.66159 0.53639 0.02023  0.06461  0.06903  77  SER L2 C   
5460  O O   . SER D 77  ? 0.67360 0.64829 0.55121 0.00346  0.07102  0.07064  77  SER L2 O   
5461  C CB  . SER D 77  ? 0.62718 0.61324 0.49254 0.02589  0.08242  0.07220  77  SER L2 CB  
5462  O OG  . SER D 77  ? 0.65057 0.64201 0.50324 0.04104  0.08675  0.07212  77  SER L2 OG  
5463  N N   . ILE D 78  ? 0.61945 0.59099 0.45029 0.02676  0.05175  0.06542  78  ILE L2 N   
5464  C CA  . ILE D 78  ? 0.61429 0.58166 0.45549 0.01364  0.04527  0.06379  78  ILE L2 CA  
5465  C C   . ILE D 78  ? 0.62339 0.58263 0.47646 0.00781  0.06530  0.07589  78  ILE L2 C   
5466  O O   . ILE D 78  ? 0.59186 0.54549 0.43447 0.02029  0.08356  0.08824  78  ILE L2 O   
5467  C CB  . ILE D 78  ? 0.63957 0.60435 0.45889 0.02529  0.03108  0.05970  78  ILE L2 CB  
5468  C CG1 . ILE D 78  ? 0.61374 0.58644 0.43460 0.02455  0.00806  0.04534  78  ILE L2 CG1 
5469  C CG2 . ILE D 78  ? 0.60439 0.56264 0.43034 0.01648  0.03151  0.06273  78  ILE L2 CG2 
5470  C CD1 . ILE D 78  ? 0.53812 0.51314 0.38140 0.00545  -0.00322 0.03899  78  ILE L2 CD1 
5471  N N   . ARG D 79  ? 0.53359 0.49164 0.40923 -0.01035 0.06227  0.07246  79  ARG L2 N   
5472  C CA  A ARG D 79  ? 0.52273 0.47277 0.41512 -0.01831 0.07739  0.08055  79  ARG L2 CA  
5473  C CA  B ARG D 79  ? 0.52046 0.47001 0.41063 -0.01687 0.07789  0.08127  79  ARG L2 CA  
5474  C C   . ARG D 79  ? 0.49230 0.43736 0.38370 -0.02521 0.06809  0.07696  79  ARG L2 C   
5475  O O   . ARG D 79  ? 0.59008 0.53950 0.47597 -0.02807 0.05066  0.06773  79  ARG L2 O   
5476  C CB  A ARG D 79  ? 0.48698 0.44050 0.41238 -0.03354 0.08242  0.07755  79  ARG L2 CB  
5477  C CB  B ARG D 79  ? 0.50175 0.45372 0.42445 -0.03018 0.08705  0.08097  79  ARG L2 CB  
5478  C CG  A ARG D 79  ? 0.50627 0.46503 0.43932 -0.02790 0.09456  0.08222  79  ARG L2 CG  
5479  C CG  B ARG D 79  ? 0.45493 0.41532 0.39297 -0.04360 0.07059  0.06736  79  ARG L2 CG  
5480  C CD  A ARG D 79  ? 0.52000 0.48655 0.48334 -0.04255 0.08899  0.07296  79  ARG L2 CD  
5481  C CD  B ARG D 79  ? 0.50863 0.47467 0.47136 -0.04831 0.07906  0.06730  79  ARG L2 CD  
5482  N NE  A ARG D 79  ? 0.51572 0.47787 0.50931 -0.05710 0.09239  0.07111  79  ARG L2 NE  
5483  N NE  B ARG D 79  ? 0.53570 0.50678 0.48417 -0.03436 0.08515  0.07180  79  ARG L2 NE  
5484  C CZ  A ARG D 79  ? 0.52954 0.48767 0.54973 -0.05946 0.11108  0.07939  79  ARG L2 CZ  
5485  C CZ  B ARG D 79  ? 0.51805 0.49269 0.48350 -0.03238 0.10001  0.07728  79  ARG L2 CZ  
5486  N NH1 A ARG D 79  ? 0.49628 0.45407 0.51450 -0.04771 0.13061  0.09245  79  ARG L2 NH1 
5487  N NH1 B ARG D 79  ? 0.50630 0.48025 0.50783 -0.04447 0.10939  0.07840  79  ARG L2 NH1 
5488  N NH2 A ARG D 79  ? 0.52865 0.48262 0.57825 -0.07250 0.11058  0.07466  79  ARG L2 NH2 
5489  N NH2 B ARG D 79  ? 0.47805 0.45693 0.42601 -0.01748 0.10537  0.08111  79  ARG L2 NH2 
5490  N N   . SER D 80  ? 0.46852 0.40427 0.36833 -0.02807 0.08080  0.08466  80  SER L2 N   
5491  C CA  . SER D 80  ? 0.47234 0.40276 0.37161 -0.03376 0.07395  0.08181  80  SER L2 CA  
5492  C C   . SER D 80  ? 0.48181 0.41707 0.39539 -0.04883 0.05960  0.06953  80  SER L2 C   
5493  O O   . SER D 80  ? 0.56253 0.49756 0.46928 -0.05066 0.04871  0.06491  80  SER L2 O   
5494  C CB  . SER D 80  ? 0.48462 0.40387 0.39534 -0.03549 0.09065  0.09130  80  SER L2 CB  
5495  O OG  . SER D 80  ? 0.45233 0.37130 0.39319 -0.04753 0.09833  0.08983  80  SER L2 OG  
5496  N N   . GLU D 81  ? 0.50060 0.44028 0.43391 -0.05840 0.05960  0.06446  81  GLU L2 N   
5497  C CA  . GLU D 81  ? 0.47271 0.41618 0.41622 -0.07024 0.04601  0.05316  81  GLU L2 CA  
5498  C C   . GLU D 81  ? 0.39011 0.34121 0.32009 -0.06802 0.03024  0.04713  81  GLU L2 C   
5499  O O   . GLU D 81  ? 0.43872 0.39169 0.37233 -0.07543 0.01962  0.03998  81  GLU L2 O   
5500  C CB  . GLU D 81  ? 0.52877 0.47572 0.49674 -0.07896 0.04802  0.04828  81  GLU L2 CB  
5501  C CG  . GLU D 81  ? 0.74923 0.68874 0.74018 -0.08331 0.06220  0.05232  81  GLU L2 CG  
5502  C CD  . GLU D 81  ? 0.87765 0.81542 0.87120 -0.07464 0.08078  0.06516  81  GLU L2 CD  
5503  O OE1 . GLU D 81  ? 0.91501 0.84380 0.91968 -0.07391 0.09538  0.07348  81  GLU L2 OE1 
5504  O OE2 . GLU D 81  ? 0.89714 0.84190 0.88049 -0.06731 0.08135  0.06749  81  GLU L2 OE2 
5505  N N   . ASP D 82  ? 0.44692 0.40183 0.36199 -0.05697 0.02853  0.04978  82  ASP L2 N   
5506  C CA  . ASP D 82  ? 0.46396 0.42563 0.37102 -0.05448 0.01298  0.04343  82  ASP L2 CA  
5507  C C   . ASP D 82  ? 0.51357 0.47273 0.41302 -0.05249 0.00550  0.04300  82  ASP L2 C   
5508  O O   . ASP D 82  ? 0.41468 0.37897 0.31355 -0.05164 -0.00732 0.03790  82  ASP L2 O   
5509  C CB  . ASP D 82  ? 0.47017 0.43643 0.36509 -0.04180 0.01226  0.04430  82  ASP L2 CB  
5510  C CG  . ASP D 82  ? 0.50876 0.47919 0.41327 -0.04337 0.01952  0.04455  82  ASP L2 CG  
5511  O OD1 . ASP D 82  ? 0.50712 0.48011 0.42941 -0.05539 0.01730  0.03988  82  ASP L2 OD1 
5512  O OD2 . ASP D 82  ? 0.41230 0.38328 0.30635 -0.03139 0.02777  0.04952  82  ASP L2 OD2 
5513  N N   . SER D 83  ? 0.44581 0.39725 0.34247 -0.05160 0.01355  0.04839  83  SER L2 N   
5514  C CA  . SER D 83  ? 0.42760 0.37693 0.32024 -0.05009 0.00757  0.04816  83  SER L2 CA  
5515  C C   . SER D 83  ? 0.42559 0.37738 0.32827 -0.06042 -0.00033 0.04274  83  SER L2 C   
5516  O O   . SER D 83  ? 0.46402 0.41198 0.37333 -0.06873 0.00410  0.04173  83  SER L2 O   
5517  C CB  . SER D 83  ? 0.39985 0.33980 0.28941 -0.04813 0.01884  0.05492  83  SER L2 CB  
5518  O OG  . SER D 83  ? 0.42856 0.36710 0.31581 -0.04624 0.01334  0.05461  83  SER L2 OG  
5519  N N   . ALA D 84  ? 0.40903 0.36659 0.31347 -0.05882 -0.01189 0.03923  84  ALA L2 N   
5520  C CA  . ALA D 84  ? 0.37334 0.33322 0.28664 -0.06677 -0.01781 0.03618  84  ALA L2 CA  
5521  C C   . ALA D 84  ? 0.39569 0.36119 0.31506 -0.06278 -0.02886 0.03434  84  ALA L2 C   
5522  O O   . ALA D 84  ? 0.44982 0.41784 0.36641 -0.05390 -0.03423 0.03299  84  ALA L2 O   
5523  C CB  . ALA D 84  ? 0.44783 0.41047 0.36552 -0.07339 -0.01923 0.03230  84  ALA L2 CB  
5524  N N   . VAL D 85  ? 0.40438 0.37143 0.33303 -0.06835 -0.03236 0.03411  85  VAL L2 N   
5525  C CA  . VAL D 85  ? 0.41334 0.38598 0.35530 -0.06661 -0.04238 0.03255  85  VAL L2 CA  
5526  C C   . VAL D 85  ? 0.43106 0.40785 0.37671 -0.06987 -0.04815 0.02907  85  VAL L2 C   
5527  O O   . VAL D 85  ? 0.50261 0.47762 0.44441 -0.07575 -0.04442 0.02940  85  VAL L2 O   
5528  C CB  . VAL D 85  ? 0.41147 0.38273 0.36400 -0.06949 -0.03992 0.03709  85  VAL L2 CB  
5529  C CG1 . VAL D 85  ? 0.38087 0.35782 0.35438 -0.06793 -0.04931 0.03630  85  VAL L2 CG1 
5530  C CG2 . VAL D 85  ? 0.35557 0.32265 0.30471 -0.06632 -0.03370 0.04025  85  VAL L2 CG2 
5531  N N   . TYR D 86  ? 0.45714 0.43924 0.41050 -0.06512 -0.05842 0.02466  86  TYR L2 N   
5532  C CA  . TYR D 86  ? 0.43223 0.41843 0.39017 -0.06699 -0.06487 0.02076  86  TYR L2 CA  
5533  C C   . TYR D 86  ? 0.53204 0.52119 0.51055 -0.06798 -0.07338 0.02062  86  TYR L2 C   
5534  O O   . TYR D 86  ? 0.55765 0.54892 0.54922 -0.06297 -0.08050 0.01841  86  TYR L2 O   
5535  C CB  . TYR D 86  ? 0.37191 0.36133 0.32198 -0.05938 -0.06941 0.01507  86  TYR L2 CB  
5536  C CG  . TYR D 86  ? 0.41931 0.40587 0.35337 -0.05876 -0.05854 0.01712  86  TYR L2 CG  
5537  C CD1 . TYR D 86  ? 0.35309 0.34117 0.28573 -0.06305 -0.05517 0.01586  86  TYR L2 CD1 
5538  C CD2 . TYR D 86  ? 0.36580 0.34792 0.28942 -0.05387 -0.05114 0.02081  86  TYR L2 CD2 
5539  C CE1 . TYR D 86  ? 0.45169 0.43733 0.37657 -0.06306 -0.04414 0.01826  86  TYR L2 CE1 
5540  C CE2 . TYR D 86  ? 0.44332 0.42197 0.35663 -0.05347 -0.03940 0.02422  86  TYR L2 CE2 
5541  C CZ  . TYR D 86  ? 0.45914 0.43974 0.37502 -0.05842 -0.03565 0.02297  86  TYR L2 CZ  
5542  O OH  . TYR D 86  ? 0.45017 0.42762 0.36254 -0.05849 -0.02319 0.02671  86  TYR L2 OH  
5543  N N   . TYR D 87  ? 0.44668 0.43573 0.42983 -0.07368 -0.07295 0.02287  87  TYR L2 N   
5544  C CA  . TYR D 87  ? 0.40290 0.39341 0.40722 -0.07510 -0.07811 0.02539  87  TYR L2 CA  
5545  C C   . TYR D 87  ? 0.42412 0.41792 0.43356 -0.07528 -0.08648 0.02064  87  TYR L2 C   
5546  O O   . TYR D 87  ? 0.50746 0.50135 0.50294 -0.07716 -0.08475 0.01858  87  TYR L2 O   
5547  C CB  . TYR D 87  ? 0.32130 0.30724 0.32512 -0.07955 -0.06859 0.03473  87  TYR L2 CB  
5548  C CG  . TYR D 87  ? 0.33443 0.31677 0.33451 -0.07921 -0.05933 0.04006  87  TYR L2 CG  
5549  C CD1 . TYR D 87  ? 0.32419 0.30748 0.34558 -0.07767 -0.05860 0.04457  87  TYR L2 CD1 
5550  C CD2 . TYR D 87  ? 0.36942 0.34741 0.34793 -0.08038 -0.05138 0.04022  87  TYR L2 CD2 
5551  C CE1 . TYR D 87  ? 0.37530 0.35565 0.39399 -0.07691 -0.04964 0.04948  87  TYR L2 CE1 
5552  C CE2 . TYR D 87  ? 0.39562 0.36985 0.37054 -0.07959 -0.04306 0.04457  87  TYR L2 CE2 
5553  C CZ  . TYR D 87  ? 0.42580 0.40137 0.41951 -0.07767 -0.04190 0.04942  87  TYR L2 CZ  
5554  O OH  . TYR D 87  ? 0.43842 0.41057 0.42903 -0.07643 -0.03319 0.05370  87  TYR L2 OH  
5555  N N   . CYS D 88  ? 0.35294 0.34945 0.38559 -0.07335 -0.09584 0.01852  88  CYS L2 N   
5556  C CA  . CYS D 88  ? 0.40958 0.40772 0.45173 -0.07457 -0.10246 0.01657  88  CYS L2 CA  
5557  C C   . CYS D 88  ? 0.40443 0.39890 0.45898 -0.07885 -0.09668 0.02717  88  CYS L2 C   
5558  O O   . CYS D 88  ? 0.43391 0.42557 0.49453 -0.07990 -0.08867 0.03526  88  CYS L2 O   
5559  C CB  . CYS D 88  ? 0.37610 0.37844 0.43783 -0.06902 -0.11696 0.00707  88  CYS L2 CB  
5560  S SG  . CYS D 88  ? 0.43415 0.43719 0.53273 -0.06698 -0.12378 0.00725  88  CYS L2 SG  
5561  N N   . GLN D 89  ? 0.33683 0.33099 0.39345 -0.08020 -0.09967 0.02790  89  GLN L2 N   
5562  C CA  . GLN D 89  ? 0.31881 0.30840 0.38315 -0.08204 -0.09332 0.03935  89  GLN L2 CA  
5563  C C   . GLN D 89  ? 0.36888 0.35939 0.44836 -0.08161 -0.10192 0.03756  89  GLN L2 C   
5564  O O   . GLN D 89  ? 0.50734 0.49999 0.57348 -0.08137 -0.10727 0.03072  89  GLN L2 O   
5565  C CB  . GLN D 89  ? 0.38029 0.36541 0.41572 -0.08299 -0.08361 0.04461  89  GLN L2 CB  
5566  C CG  . GLN D 89  ? 0.41283 0.39191 0.44846 -0.08156 -0.07557 0.05750  89  GLN L2 CG  
5567  C CD  . GLN D 89  ? 0.46706 0.44304 0.47596 -0.08008 -0.07505 0.05701  89  GLN L2 CD  
5568  O OE1 . GLN D 89  ? 0.44585 0.42385 0.45541 -0.08009 -0.08323 0.05211  89  GLN L2 OE1 
5569  N NE2 . GLN D 89  ? 0.44357 0.41467 0.42976 -0.07796 -0.06659 0.06086  89  GLN L2 NE2 
5570  N N   . GLN D 90  ? 0.37520 0.36411 0.48531 -0.08148 -0.10282 0.04383  90  GLN L2 N   
5571  C CA  . GLN D 90  ? 0.38342 0.37140 0.50981 -0.08105 -0.10923 0.04454  90  GLN L2 CA  
5572  C C   . GLN D 90  ? 0.41082 0.39259 0.52152 -0.08059 -0.09934 0.05726  90  GLN L2 C   
5573  O O   . GLN D 90  ? 0.40788 0.38496 0.51010 -0.07976 -0.08655 0.06900  90  GLN L2 O   
5574  C CB  . GLN D 90  ? 0.35933 0.34736 0.53018 -0.08086 -0.11436 0.04609  90  GLN L2 CB  
5575  C CG  . GLN D 90  ? 0.32680 0.30975 0.51803 -0.08179 -0.10061 0.06312  90  GLN L2 CG  
5576  C CD  . GLN D 90  ? 0.40001 0.37627 0.59422 -0.08076 -0.09255 0.07756  90  GLN L2 CD  
5577  O OE1 . GLN D 90  ? 0.45315 0.42895 0.64478 -0.07999 -0.10038 0.07360  90  GLN L2 OE1 
5578  N NE2 . GLN D 90  ? 0.36952 0.34022 0.56766 -0.07942 -0.07606 0.09502  90  GLN L2 NE2 
5579  N N   . TYR D 91  ? 0.33352 0.31505 0.43853 -0.07959 -0.10557 0.05453  91  TYR L2 N   
5580  C CA  . TYR D 91  ? 0.42593 0.40093 0.51657 -0.07680 -0.09830 0.06627  91  TYR L2 CA  
5581  C C   . TYR D 91  ? 0.45472 0.42781 0.56570 -0.07526 -0.10479 0.06865  91  TYR L2 C   
5582  O O   . TYR D 91  ? 0.40645 0.37616 0.50087 -0.07200 -0.10501 0.07220  91  TYR L2 O   
5583  C CB  . TYR D 91  ? 0.47030 0.44560 0.52283 -0.07574 -0.09791 0.06112  91  TYR L2 CB  
5584  C CG  . TYR D 91  ? 0.48255 0.46457 0.52849 -0.07741 -0.10943 0.04601  91  TYR L2 CG  
5585  C CD1 . TYR D 91  ? 0.40429 0.38629 0.44687 -0.07533 -0.11619 0.04383  91  TYR L2 CD1 
5586  C CD2 . TYR D 91  ? 0.51865 0.50679 0.56123 -0.07997 -0.11235 0.03488  91  TYR L2 CD2 
5587  C CE1 . TYR D 91  ? 0.43027 0.41898 0.46916 -0.07644 -0.12516 0.03073  91  TYR L2 CE1 
5588  C CE2 . TYR D 91  ? 0.52552 0.51969 0.56253 -0.08028 -0.12005 0.02292  91  TYR L2 CE2 
5589  C CZ  . TYR D 91  ? 0.51306 0.50790 0.54942 -0.07887 -0.12622 0.02075  91  TYR L2 CZ  
5590  O OH  . TYR D 91  ? 0.43608 0.43748 0.46962 -0.07883 -0.13256 0.00954  91  TYR L2 OH  
5591  N N   . ASP D 92  ? 0.45471 0.42950 0.60321 -0.07686 -0.11100 0.06619  92  ASP L2 N   
5592  C CA  . ASP D 92  ? 0.41304 0.38476 0.58696 -0.07547 -0.11647 0.06946  92  ASP L2 CA  
5593  C C   . ASP D 92  ? 0.45889 0.42153 0.64637 -0.07284 -0.10232 0.09072  92  ASP L2 C   
5594  O O   . ASP D 92  ? 0.45773 0.41481 0.64674 -0.06934 -0.10146 0.09893  92  ASP L2 O   
5595  C CB  . ASP D 92  ? 0.47336 0.44972 0.68449 -0.07713 -0.12993 0.05702  92  ASP L2 CB  
5596  C CG  . ASP D 92  ? 0.47125 0.44426 0.71183 -0.07582 -0.13724 0.05822  92  ASP L2 CG  
5597  O OD1 . ASP D 92  ? 0.48679 0.45607 0.76894 -0.07659 -0.13568 0.06540  92  ASP L2 OD1 
5598  O OD2 . ASP D 92  ? 0.55449 0.52843 0.77910 -0.07399 -0.14412 0.05237  92  ASP L2 OD2 
5599  N N   . PHE D 93  ? 0.47100 0.43175 0.66768 -0.07342 -0.09003 0.10080  93  PHE L2 N   
5600  C CA  . PHE D 93  ? 0.42519 0.37722 0.63481 -0.06961 -0.07280 0.12331  93  PHE L2 CA  
5601  C C   . PHE D 93  ? 0.44700 0.39771 0.63023 -0.06765 -0.05830 0.13099  93  PHE L2 C   
5602  O O   . PHE D 93  ? 0.51591 0.47009 0.71865 -0.07097 -0.05490 0.13006  93  PHE L2 O   
5603  C CB  . PHE D 93  ? 0.37894 0.33023 0.64754 -0.07245 -0.07259 0.12852  93  PHE L2 CB  
5604  C CG  . PHE D 93  ? 0.47537 0.41740 0.76360 -0.06818 -0.05234 0.15404  93  PHE L2 CG  
5605  C CD1 . PHE D 93  ? 0.41438 0.34779 0.69960 -0.06246 -0.04667 0.16791  93  PHE L2 CD1 
5606  C CD2 . PHE D 93  ? 0.40028 0.34198 0.71043 -0.06884 -0.03790 0.16517  93  PHE L2 CD2 
5607  C CE1 . PHE D 93  ? 0.44545 0.36931 0.74765 -0.05670 -0.02560 0.19375  93  PHE L2 CE1 
5608  C CE2 . PHE D 93  ? 0.43603 0.36911 0.76557 -0.06381 -0.01646 0.19057  93  PHE L2 CE2 
5609  C CZ  . PHE D 93  ? 0.46314 0.38691 0.78789 -0.05734 -0.00960 0.20556  93  PHE L2 CZ  
5610  N N   . TRP D 94  ? 0.49246 0.43812 0.63162 -0.06134 -0.05116 0.13722  94  TRP L2 N   
5611  C CA  . TRP D 94  ? 0.41003 0.35449 0.51569 -0.05841 -0.04087 0.13984  94  TRP L2 CA  
5612  C C   . TRP D 94  ? 0.41247 0.36576 0.51248 -0.06540 -0.05103 0.12113  94  TRP L2 C   
5613  O O   . TRP D 94  ? 0.47435 0.43336 0.57200 -0.06919 -0.06602 0.10540  94  TRP L2 O   
5614  C CB  . TRP D 94  ? 0.42366 0.36251 0.54569 -0.05440 -0.02072 0.16005  94  TRP L2 CB  
5615  C CG  . TRP D 94  ? 0.46654 0.39555 0.58915 -0.04551 -0.00909 0.18002  94  TRP L2 CG  
5616  C CD1 . TRP D 94  ? 0.47970 0.40505 0.64723 -0.04562 -0.00209 0.19425  94  TRP L2 CD1 
5617  C CD2 . TRP D 94  ? 0.56046 0.48139 0.63707 -0.03401 -0.00406 0.18763  94  TRP L2 CD2 
5618  N NE1 . TRP D 94  ? 0.51307 0.42795 0.66386 -0.03466 0.00926  0.21253  94  TRP L2 NE1 
5619  C CE2 . TRP D 94  ? 0.58092 0.49294 0.67381 -0.02657 0.00755  0.20838  94  TRP L2 CE2 
5620  C CE3 . TRP D 94  ? 0.52302 0.44298 0.54777 -0.02837 -0.00883 0.17849  94  TRP L2 CE3 
5621  C CZ2 . TRP D 94  ? 0.58848 0.49045 0.64255 -0.01227 0.01445  0.22065  94  TRP L2 CZ2 
5622  C CZ3 . TRP D 94  ? 0.51911 0.42973 0.50771 -0.01458 -0.00404 0.18846  94  TRP L2 CZ3 
5623  C CH2 . TRP D 94  ? 0.57049 0.47209 0.57140 -0.00594 0.00752  0.20962  94  TRP L2 CH2 
5624  N N   . TYR D 95  ? 0.42712 0.38131 0.52414 -0.06618 -0.04231 0.12316  95  TYR L2 N   
5625  C CA  . TYR D 95  ? 0.40652 0.36732 0.49082 -0.07092 -0.05011 0.10723  95  TYR L2 CA  
5626  C C   . TYR D 95  ? 0.43518 0.39907 0.54512 -0.07376 -0.04522 0.10875  95  TYR L2 C   
5627  O O   . TYR D 95  ? 0.47209 0.43191 0.59023 -0.07077 -0.03030 0.12323  95  TYR L2 O   
5628  C CB  . TYR D 95  ? 0.45911 0.41712 0.49804 -0.06754 -0.04648 0.10433  95  TYR L2 CB  
5629  C CG  . TYR D 95  ? 0.46310 0.41724 0.47658 -0.06264 -0.05066 0.10398  95  TYR L2 CG  
5630  C CD1 . TYR D 95  ? 0.42908 0.38813 0.43244 -0.06574 -0.06453 0.08884  95  TYR L2 CD1 
5631  C CD2 . TYR D 95  ? 0.51179 0.45731 0.51201 -0.05362 -0.04041 0.11923  95  TYR L2 CD2 
5632  C CE1 . TYR D 95  ? 0.42207 0.37828 0.40538 -0.06092 -0.06974 0.08750  95  TYR L2 CE1 
5633  C CE2 . TYR D 95  ? 0.43693 0.37867 0.41278 -0.04739 -0.04596 0.11815  95  TYR L2 CE2 
5634  C CZ  . TYR D 95  ? 0.41993 0.36742 0.38884 -0.05158 -0.06147 0.10156  95  TYR L2 CZ  
5635  O OH  . TYR D 95  ? 0.52515 0.46954 0.47289 -0.04510 -0.06819 0.09957  95  TYR L2 OH  
5636  N N   . THR D 96  ? 0.35073 0.32176 0.47230 -0.07821 -0.05757 0.09385  96  THR L2 N   
5637  C CA  . THR D 96  ? 0.34380 0.31849 0.48761 -0.07992 -0.05627 0.09219  96  THR L2 CA  
5638  C C   . THR D 96  ? 0.35883 0.33877 0.48423 -0.08144 -0.06623 0.07615  96  THR L2 C   
5639  O O   . THR D 96  ? 0.39906 0.38310 0.52536 -0.08203 -0.07988 0.06366  96  THR L2 O   
5640  C CB  . THR D 96  ? 0.33870 0.31612 0.53403 -0.08141 -0.06262 0.09246  96  THR L2 CB  
5641  O OG1 . THR D 96  ? 0.34932 0.32110 0.56284 -0.07990 -0.05362 0.10783  96  THR L2 OG1 
5642  C CG2 . THR D 96  ? 0.33541 0.31582 0.55719 -0.08199 -0.05870 0.09392  96  THR L2 CG2 
5643  N N   . PHE D 97  ? 0.33454 0.31393 0.44408 -0.08105 -0.05850 0.07724  97  PHE L2 N   
5644  C CA  . PHE D 97  ? 0.42052 0.40379 0.51514 -0.08150 -0.06544 0.06465  97  PHE L2 CA  
5645  C C   . PHE D 97  ? 0.46478 0.45296 0.59027 -0.08062 -0.07333 0.05888  97  PHE L2 C   
5646  O O   . PHE D 97  ? 0.38107 0.36936 0.53776 -0.08062 -0.06885 0.06637  97  PHE L2 O   
5647  C CB  . PHE D 97  ? 0.46473 0.44442 0.53017 -0.08100 -0.05435 0.06778  97  PHE L2 CB  
5648  C CG  . PHE D 97  ? 0.52078 0.49612 0.55339 -0.08069 -0.05058 0.06837  97  PHE L2 CG  
5649  C CD1 . PHE D 97  ? 0.38775 0.36492 0.40045 -0.08211 -0.05740 0.05746  97  PHE L2 CD1 
5650  C CD2 . PHE D 97  ? 0.49730 0.46657 0.51942 -0.07766 -0.04002 0.07967  97  PHE L2 CD2 
5651  C CE1 . PHE D 97  ? 0.42403 0.39779 0.41174 -0.08179 -0.05576 0.05616  97  PHE L2 CE1 
5652  C CE2 . PHE D 97  ? 0.57506 0.54022 0.56655 -0.07561 -0.03933 0.07786  97  PHE L2 CE2 
5653  C CZ  . PHE D 97  ? 0.47358 0.44135 0.45010 -0.07831 -0.04815 0.06524  97  PHE L2 CZ  
5654  N N   . GLY D 98  ? 0.42317 0.41536 0.54032 -0.07868 -0.08497 0.04548  98  GLY L2 N   
5655  C CA  . GLY D 98  ? 0.39614 0.39219 0.53163 -0.07526 -0.09278 0.03842  98  GLY L2 CA  
5656  C C   . GLY D 98  ? 0.40022 0.39446 0.52218 -0.07487 -0.08227 0.04312  98  GLY L2 C   
5657  O O   . GLY D 98  ? 0.46842 0.45826 0.56482 -0.07706 -0.06985 0.05017  98  GLY L2 O   
5658  N N   . GLN D 99  ? 0.37270 0.37019 0.51285 -0.07111 -0.08863 0.03799  99  GLN L2 N   
5659  C CA  . GLN D 99  ? 0.43107 0.42708 0.56225 -0.07001 -0.07963 0.04204  99  GLN L2 CA  
5660  C C   . GLN D 99  ? 0.51578 0.50969 0.60832 -0.06749 -0.07855 0.03687  99  GLN L2 C   
5661  O O   . GLN D 99  ? 0.66723 0.65841 0.74773 -0.06707 -0.06948 0.04095  99  GLN L2 O   
5662  C CB  . GLN D 99  ? 0.43215 0.43262 0.59864 -0.06607 -0.08773 0.03799  99  GLN L2 CB  
5663  C CG  . GLN D 99  ? 0.69444 0.69931 0.90187 -0.06506 -0.10207 0.03163  99  GLN L2 CG  
5664  C CD  . GLN D 99  ? 0.89691 0.90418 1.09285 -0.05900 -0.12033 0.01594  99  GLN L2 CD  
5665  O OE1 . GLN D 99  ? 0.85532 0.86334 1.06145 -0.05994 -0.12796 0.01205  99  GLN L2 OE1 
5666  N NE2 . GLN D 99  ? 0.96301 0.97092 1.13603 -0.05149 -0.12655 0.00747  99  GLN L2 NE2 
5667  N N   . GLY D 100 ? 0.43776 0.43263 0.51280 -0.06533 -0.08651 0.02865  100 GLY L2 N   
5668  C CA  . GLY D 100 ? 0.48669 0.47895 0.52804 -0.06342 -0.08224 0.02628  100 GLY L2 CA  
5669  C C   . GLY D 100 ? 0.47596 0.46993 0.51140 -0.05406 -0.09082 0.01822  100 GLY L2 C   
5670  O O   . GLY D 100 ? 0.47649 0.47320 0.53245 -0.04896 -0.09941 0.01445  100 GLY L2 O   
5671  N N   . THR D 101 ? 0.48517 0.47737 0.49291 -0.05068 -0.08850 0.01558  101 THR L2 N   
5672  C CA  . THR D 101 ? 0.37223 0.36393 0.36478 -0.03978 -0.09251 0.01070  101 THR L2 CA  
5673  C C   . THR D 101 ? 0.46093 0.44677 0.42981 -0.04153 -0.07768 0.01754  101 THR L2 C   
5674  O O   . THR D 101 ? 0.60826 0.59196 0.56479 -0.04739 -0.06909 0.02044  101 THR L2 O   
5675  C CB  . THR D 101 ? 0.41036 0.40476 0.39211 -0.03145 -0.10192 0.00220  101 THR L2 CB  
5676  O OG1 . THR D 101 ? 0.52387 0.52310 0.53004 -0.02830 -0.11799 -0.00623 101 THR L2 OG1 
5677  C CG2 . THR D 101 ? 0.44198 0.43413 0.40025 -0.01797 -0.10236 -0.00027 101 THR L2 CG2 
5678  N N   . LYS D 102 ? 0.44615 0.42929 0.41180 -0.03655 -0.07520 0.01966  102 LYS L2 N   
5679  C CA  . LYS D 102 ? 0.48951 0.46610 0.43552 -0.03752 -0.06137 0.02606  102 LYS L2 CA  
5680  C C   . LYS D 102 ? 0.53836 0.51288 0.46206 -0.02653 -0.06073 0.02457  102 LYS L2 C   
5681  O O   . LYS D 102 ? 0.66949 0.64499 0.58909 -0.01391 -0.06970 0.02036  102 LYS L2 O   
5682  C CB  . LYS D 102 ? 0.49889 0.47279 0.45192 -0.03715 -0.05749 0.03015  102 LYS L2 CB  
5683  C CG  . LYS D 102 ? 0.68191 0.64818 0.61930 -0.04077 -0.04247 0.03686  102 LYS L2 CG  
5684  C CD  . LYS D 102 ? 0.75362 0.71747 0.70039 -0.04242 -0.03759 0.04102  102 LYS L2 CD  
5685  C CE  . LYS D 102 ? 0.82006 0.77560 0.75285 -0.04620 -0.02362 0.04624  102 LYS L2 CE  
5686  N NZ  . LYS D 102 ? 0.90790 0.86080 0.84790 -0.04554 -0.01896 0.04981  102 LYS L2 NZ  
5687  N N   . LEU D 103 ? 0.48218 0.45378 0.39240 -0.03009 -0.05022 0.02795  103 LEU L2 N   
5688  C CA  . LEU D 103 ? 0.52590 0.49525 0.41600 -0.01965 -0.04564 0.02908  103 LEU L2 CA  
5689  C C   . LEU D 103 ? 0.51924 0.48036 0.39780 -0.01893 -0.03052 0.03766  103 LEU L2 C   
5690  O O   . LEU D 103 ? 0.64152 0.59911 0.52497 -0.03005 -0.02015 0.04160  103 LEU L2 O   
5691  C CB  . LEU D 103 ? 0.48205 0.45449 0.37052 -0.02341 -0.04338 0.02739  103 LEU L2 CB  
5692  C CG  . LEU D 103 ? 0.50051 0.47123 0.36964 -0.01159 -0.03637 0.02982  103 LEU L2 CG  
5693  C CD1 . LEU D 103 ? 0.58368 0.55680 0.44184 0.00546  -0.04933 0.02358  103 LEU L2 CD1 
5694  C CD2 . LEU D 103 ? 0.39793 0.37224 0.27007 -0.01685 -0.03227 0.02879  103 LEU L2 CD2 
5695  N N   . GLU D 104 ? 0.50343 0.46095 0.36722 -0.00484 -0.03021 0.03992  104 GLU L2 N   
5696  C CA  . GLU D 104 ? 0.55381 0.50246 0.40562 -0.00134 -0.01537 0.04922  104 GLU L2 CA  
5697  C C   . GLU D 104 ? 0.53643 0.48221 0.36946 0.00980  -0.00589 0.05432  104 GLU L2 C   
5698  O O   . GLU D 104 ? 0.55965 0.50933 0.38071 0.02245  -0.01421 0.04982  104 GLU L2 O   
5699  C CB  . GLU D 104 ? 0.64125 0.58669 0.48842 0.00850  -0.02006 0.05012  104 GLU L2 CB  
5700  C CG  . GLU D 104 ? 0.75477 0.68989 0.58871 0.01400  -0.00473 0.06059  104 GLU L2 CG  
5701  C CD  . GLU D 104 ? 0.77640 0.70847 0.59917 0.02961  -0.01103 0.06121  104 GLU L2 CD  
5702  O OE1 . GLU D 104 ? 0.71613 0.64355 0.54505 0.02637  -0.00696 0.06478  104 GLU L2 OE1 
5703  O OE2 . GLU D 104 ? 0.85197 0.78619 0.65931 0.04629  -0.02096 0.05726  104 GLU L2 OE2 
5704  N N   . ILE D 105 ? 0.47375 0.41236 0.30560 0.00596  0.01197  0.06374  105 ILE L2 N   
5705  C CA  . ILE D 105 ? 0.53896 0.47378 0.35683 0.01612  0.02589  0.07189  105 ILE L2 CA  
5706  C C   . ILE D 105 ? 0.67321 0.59865 0.47253 0.03123  0.03456  0.08153  105 ILE L2 C   
5707  O O   . ILE D 105 ? 0.75309 0.67164 0.55948 0.02542  0.04172  0.08666  105 ILE L2 O   
5708  C CB  . ILE D 105 ? 0.55908 0.49213 0.39415 0.00213  0.04076  0.07644  105 ILE L2 CB  
5709  C CG1 . ILE D 105 ? 0.63996 0.58127 0.49343 -0.01328 0.03042  0.06640  105 ILE L2 CG1 
5710  C CG2 . ILE D 105 ? 0.52841 0.46013 0.35432 0.01233  0.05504  0.08449  105 ILE L2 CG2 
5711  C CD1 . ILE D 105 ? 0.69459 0.64488 0.54230 -0.00744 0.01767  0.05871  105 ILE L2 CD1 
5712  N N   . LYS D 106 ? 0.67274 0.59732 0.44680 0.05203  0.03363  0.08378  106 LYS L2 N   
5713  C CA  . LYS D 106 ? 0.65393 0.56897 0.40504 0.07045  0.04151  0.09367  106 LYS L2 CA  
5714  C C   . LYS D 106 ? 0.73139 0.63697 0.48260 0.07046  0.06795  0.11003  106 LYS L2 C   
5715  O O   . LYS D 106 ? 0.92231 0.82948 0.67401 0.07134  0.07926  0.11451  106 LYS L2 O   
5716  C CB  . LYS D 106 ? 0.62443 0.54108 0.34495 0.09572  0.03117  0.09000  106 LYS L2 CB  
5717  C CG  . LYS D 106 ? 0.71549 0.64029 0.43713 0.10009  0.00384  0.07341  106 LYS L2 CG  
5718  C CD  . LYS D 106 ? 0.80256 0.72759 0.49157 0.12784  -0.00556 0.06907  106 LYS L2 CD  
5719  C CE  . LYS D 106 ? 0.86139 0.79335 0.55319 0.13577  -0.03471 0.05131  106 LYS L2 CE  
5720  N NZ  . LYS D 106 ? 0.96780 0.89865 0.67531 0.12986  -0.04293 0.04925  106 LYS L2 NZ  
5721  N N   . ARG D 107 ? 0.65736 0.55333 0.41282 0.06831  0.07830  0.11882  107 ARG L2 N   
5722  C CA  . ARG D 107 ? 0.66977 0.55463 0.42493 0.07248  0.10387  0.13610  107 ARG L2 CA  
5723  C C   . ARG D 107 ? 0.72274 0.59726 0.44863 0.09557  0.10923  0.14692  107 ARG L2 C   
5724  O O   . ARG D 107 ? 0.82563 0.70237 0.53202 0.10839  0.09146  0.13938  107 ARG L2 O   
5725  C CB  . ARG D 107 ? 0.58134 0.46169 0.36954 0.05059  0.11339  0.13800  107 ARG L2 CB  
5726  C CG  . ARG D 107 ? 0.55369 0.43160 0.34752 0.04409  0.10263  0.13227  107 ARG L2 CG  
5727  C CD  . ARG D 107 ? 0.55160 0.41968 0.36868 0.03171  0.11771  0.13908  107 ARG L2 CD  
5728  N NE  . ARG D 107 ? 0.58045 0.43598 0.38916 0.04497  0.13897  0.15687  107 ARG L2 NE  
5729  C CZ  . ARG D 107 ? 0.58492 0.43144 0.41782 0.03652  0.15808  0.16625  107 ARG L2 CZ  
5730  N NH1 . ARG D 107 ? 0.56278 0.41200 0.42793 0.01557  0.15624  0.15733  107 ARG L2 NH1 
5731  N NH2 . ARG D 107 ? 0.64306 0.47744 0.46891 0.04997  0.17881  0.18438  107 ARG L2 NH2 
5732  N N   . THR D 108 ? 0.67954 0.54234 0.40446 0.10150  0.13396  0.16492  108 THR L2 N   
5733  C CA  . THR D 108 ? 0.82196 0.67279 0.52048 0.12290  0.14163  0.17755  108 THR L2 CA  
5734  C C   . THR D 108 ? 0.86676 0.71305 0.57795 0.11367  0.13419  0.17413  108 THR L2 C   
5735  O O   . THR D 108 ? 0.88569 0.73556 0.62763 0.09048  0.12956  0.16569  108 THR L2 O   
5736  C CB  . THR D 108 ? 0.86204 0.70057 0.55953 0.13162  0.17299  0.20008  108 THR L2 CB  
5737  O OG1 . THR D 108 ? 0.88256 0.71713 0.62177 0.10799  0.18655  0.20385  108 THR L2 OG1 
5738  C CG2 . THR D 108 ? 0.93462 0.77781 0.61932 0.14245  0.18258  0.20468  108 THR L2 CG2 
5739  N N   . VAL D 109 ? 0.80909 0.64702 0.49458 0.13382  0.13319  0.18083  109 VAL L2 N   
5740  C CA  . VAL D 109 ? 0.75690 0.59049 0.45234 0.12799  0.12612  0.17799  109 VAL L2 CA  
5741  C C   . VAL D 109 ? 0.80070 0.62370 0.52465 0.11221  0.14713  0.18895  109 VAL L2 C   
5742  O O   . VAL D 109 ? 0.87837 0.69111 0.60252 0.11801  0.17091  0.20606  109 VAL L2 O   
5743  C CB  . VAL D 109 ? 0.79846 0.62506 0.45907 0.15561  0.12034  0.18316  109 VAL L2 CB  
5744  C CG1 . VAL D 109 ? 0.71877 0.53999 0.39150 0.15029  0.11566  0.18207  109 VAL L2 CG1 
5745  C CG2 . VAL D 109 ? 0.82350 0.66125 0.46121 0.17049  0.09515  0.16812  109 VAL L2 CG2 
5746  N N   . ALA D 110 ? 0.75714 0.58228 0.50701 0.09280  0.13880  0.17901  110 ALA L2 N   
5747  C CA  . ALA D 110 ? 0.68199 0.49694 0.46040 0.07804  0.15460  0.18557  110 ALA L2 CA  
5748  C C   . ALA D 110 ? 0.69480 0.50657 0.47748 0.07540  0.14486  0.18015  110 ALA L2 C   
5749  O O   . ALA D 110 ? 0.61556 0.43786 0.40323 0.06713  0.12577  0.16496  110 ALA L2 O   
5750  C CB  . ALA D 110 ? 0.63579 0.45717 0.44692 0.05405  0.15562  0.17665  110 ALA L2 CB  
5751  N N   . ALA D 111 ? 0.73031 0.52738 0.51276 0.08276  0.15920  0.19342  111 ALA L2 N   
5752  C CA  . ALA D 111 ? 0.68884 0.48161 0.47484 0.08233  0.15192  0.18984  111 ALA L2 CA  
5753  C C   . ALA D 111 ? 0.73540 0.52932 0.55510 0.05832  0.15024  0.17906  111 ALA L2 C   
5754  O O   . ALA D 111 ? 0.75799 0.54973 0.60060 0.04437  0.16059  0.17933  111 ALA L2 O   
5755  C CB  . ALA D 111 ? 0.68233 0.45782 0.45796 0.09830  0.16873  0.20817  111 ALA L2 CB  
5756  N N   . PRO D 112 ? 0.77466 0.57208 0.59831 0.05435  0.13696  0.16895  112 PRO L2 N   
5757  C CA  . PRO D 112 ? 0.76070 0.55799 0.61154 0.03484  0.13572  0.15877  112 PRO L2 CA  
5758  C C   . PRO D 112 ? 0.72191 0.50249 0.59041 0.03169  0.15267  0.16747  112 PRO L2 C   
5759  O O   . PRO D 112 ? 0.73226 0.50158 0.59151 0.04499  0.16105  0.17952  112 PRO L2 O   
5760  C CB  . PRO D 112 ? 0.71458 0.51955 0.56150 0.03616  0.11921  0.14858  112 PRO L2 CB  
5761  C CG  . PRO D 112 ? 0.67889 0.49100 0.50113 0.05363  0.10824  0.15014  112 PRO L2 CG  
5762  C CD  . PRO D 112 ? 0.74222 0.54480 0.54671 0.06842  0.12161  0.16528  112 PRO L2 CD  
5763  N N   . SER D 113 ? 0.70387 0.48251 0.59903 0.01466  0.15671  0.16056  113 SER L2 N   
5764  C CA  . SER D 113 ? 0.69189 0.45592 0.61061 0.00858  0.16772  0.16272  113 SER L2 CA  
5765  C C   . SER D 113 ? 0.73161 0.49775 0.65398 0.00292  0.15583  0.14949  113 SER L2 C   
5766  O O   . SER D 113 ? 0.86592 0.64274 0.79185 -0.00742 0.14385  0.13510  113 SER L2 O   
5767  C CB  . SER D 113 ? 0.69861 0.45948 0.64715 -0.00568 0.17589  0.15955  113 SER L2 CB  
5768  O OG  . SER D 113 ? 0.75861 0.52059 0.70455 -0.00088 0.18670  0.17109  113 SER L2 OG  
5769  N N   . VAL D 114 ? 0.74436 0.50015 0.66503 0.01084  0.15994  0.15511  114 VAL L2 N   
5770  C CA  . VAL D 114 ? 0.67142 0.42999 0.59136 0.00963  0.14964  0.14492  114 VAL L2 CA  
5771  C C   . VAL D 114 ? 0.65577 0.40203 0.59990 0.00059  0.15553  0.13896  114 VAL L2 C   
5772  O O   . VAL D 114 ? 0.76277 0.49388 0.72099 0.00227  0.16912  0.14835  114 VAL L2 O   
5773  C CB  . VAL D 114 ? 0.65141 0.40870 0.55232 0.02628  0.14723  0.15324  114 VAL L2 CB  
5774  C CG1 . VAL D 114 ? 0.61549 0.37827 0.51869 0.02471  0.13669  0.14247  114 VAL L2 CG1 
5775  C CG2 . VAL D 114 ? 0.63167 0.39970 0.50901 0.03741  0.14014  0.15780  114 VAL L2 CG2 
5776  N N   . PHE D 115 ? 0.67454 0.42677 0.62386 -0.00798 0.14556  0.12341  115 PHE L2 N   
5777  C CA  . PHE D 115 ? 0.65934 0.40084 0.62753 -0.01427 0.14765  0.11420  115 PHE L2 CA  
5778  C C   . PHE D 115 ? 0.79552 0.54303 0.75446 -0.01180 0.13873  0.10522  115 PHE L2 C   
5779  O O   . PHE D 115 ? 0.80526 0.56763 0.75111 -0.01194 0.12919  0.10071  115 PHE L2 O   
5780  C CB  . PHE D 115 ? 0.61771 0.35929 0.60412 -0.02751 0.14502  0.10137  115 PHE L2 CB  
5781  C CG  . PHE D 115 ? 0.62658 0.36545 0.62654 -0.03154 0.15325  0.10878  115 PHE L2 CG  
5782  C CD1 . PHE D 115 ? 0.63198 0.35538 0.66013 -0.03464 0.16487  0.11262  115 PHE L2 CD1 
5783  C CD2 . PHE D 115 ? 0.64576 0.39756 0.63344 -0.03222 0.14987  0.11172  115 PHE L2 CD2 
5784  C CE1 . PHE D 115 ? 0.67606 0.39741 0.72128 -0.03832 0.17449  0.12056  115 PHE L2 CE1 
5785  C CE2 . PHE D 115 ? 0.66867 0.41850 0.66978 -0.03525 0.15884  0.11898  115 PHE L2 CE2 
5786  C CZ  . PHE D 115 ? 0.67872 0.41359 0.70938 -0.03836 0.17187  0.12393  115 PHE L2 CZ  
5787  N N   . ILE D 116 ? 0.58978 0.32556 0.55781 -0.00929 0.14270  0.10302  116 ILE L2 N   
5788  C CA  . ILE D 116 ? 0.63210 0.37225 0.59412 -0.00631 0.13673  0.09474  116 ILE L2 CA  
5789  C C   . ILE D 116 ? 0.59105 0.32265 0.56633 -0.01272 0.13608  0.07995  116 ILE L2 C   
5790  O O   . ILE D 116 ? 0.69388 0.41081 0.68765 -0.01573 0.14209  0.07892  116 ILE L2 O   
5791  C CB  . ILE D 116 ? 0.68120 0.41634 0.63857 0.00586  0.14049  0.10482  116 ILE L2 CB  
5792  C CG1 . ILE D 116 ? 0.69045 0.43311 0.64346 0.00935  0.13477  0.09712  116 ILE L2 CG1 
5793  C CG2 . ILE D 116 ? 0.61743 0.33259 0.58960 0.00840  0.15165  0.11125  116 ILE L2 CG2 
5794  C CD1 . ILE D 116 ? 0.68679 0.42873 0.63568 0.02183  0.13561  0.10622  116 ILE L2 CD1 
5795  N N   . PHE D 117 ? 0.68199 0.42243 0.64859 -0.01376 0.12881  0.06839  117 PHE L2 N   
5796  C CA  . PHE D 117 ? 0.68035 0.41405 0.65290 -0.01696 0.12596  0.05225  117 PHE L2 CA  
5797  C C   . PHE D 117 ? 0.75636 0.49032 0.72119 -0.00906 0.12629  0.04814  117 PHE L2 C   
5798  O O   . PHE D 117 ? 0.84840 0.59597 0.80034 -0.00548 0.12400  0.05096  117 PHE L2 O   
5799  C CB  . PHE D 117 ? 0.69722 0.44061 0.66307 -0.02369 0.11767  0.04154  117 PHE L2 CB  
5800  C CG  . PHE D 117 ? 0.66942 0.41318 0.64542 -0.03171 0.11710  0.04382  117 PHE L2 CG  
5801  C CD1 . PHE D 117 ? 0.72371 0.45518 0.72151 -0.03731 0.11784  0.03610  117 PHE L2 CD1 
5802  C CD2 . PHE D 117 ? 0.59045 0.34708 0.55693 -0.03329 0.11561  0.05295  117 PHE L2 CD2 
5803  C CE1 . PHE D 117 ? 0.76277 0.49542 0.77394 -0.04469 0.11856  0.03874  117 PHE L2 CE1 
5804  C CE2 . PHE D 117 ? 0.64784 0.40527 0.62361 -0.03984 0.11618  0.05536  117 PHE L2 CE2 
5805  C CZ  . PHE D 117 ? 0.70699 0.45276 0.70572 -0.04572 0.11838  0.04886  117 PHE L2 CZ  
5806  N N   . PRO D 118 ? 0.75892 0.47846 0.73361 -0.00589 0.12946  0.04151  118 PRO L2 N   
5807  C CA  . PRO D 118 ? 0.73330 0.45294 0.70054 0.00248  0.13060  0.03672  118 PRO L2 CA  
5808  C C   . PRO D 118 ? 0.74146 0.46679 0.69549 0.00293  0.12507  0.02212  118 PRO L2 C   
5809  O O   . PRO D 118 ? 0.73399 0.45938 0.68725 -0.00315 0.11896  0.01286  118 PRO L2 O   
5810  C CB  . PRO D 118 ? 0.73132 0.43158 0.71512 0.00538  0.13532  0.03333  118 PRO L2 CB  
5811  C CG  . PRO D 118 ? 0.64334 0.33396 0.64385 -0.00324 0.13359  0.02801  118 PRO L2 CG  
5812  C CD  . PRO D 118 ? 0.69113 0.39307 0.68763 -0.00942 0.13291  0.03864  118 PRO L2 CD  
5813  N N   . PRO D 119 ? 0.79067 0.52076 0.73391 0.01125  0.12751  0.02015  119 PRO L2 N   
5814  C CA  . PRO D 119 ? 0.85079 0.58429 0.77788 0.01490  0.12438  0.00734  119 PRO L2 CA  
5815  C C   . PRO D 119 ? 0.87576 0.59330 0.80623 0.01585  0.11954  -0.01061 119 PRO L2 C   
5816  O O   . PRO D 119 ? 0.97531 0.67856 0.92100 0.01730  0.12158  -0.01364 119 PRO L2 O   
5817  C CB  . PRO D 119 ? 0.94847 0.68765 0.86844 0.02532  0.13158  0.01144  119 PRO L2 CB  
5818  C CG  . PRO D 119 ? 0.95572 0.70002 0.88797 0.02505  0.13543  0.02717  119 PRO L2 CG  
5819  C CD  . PRO D 119 ? 0.87516 0.60761 0.82085 0.01908  0.13385  0.02990  119 PRO L2 CD  
5820  N N   . SER D 120 ? 0.82228 0.54185 0.73977 0.01569  0.11212  -0.02315 120 SER L2 N   
5821  C CA  . SER D 120 ? 0.80518 0.51039 0.72414 0.01924  0.10465  -0.04366 120 SER L2 CA  
5822  C C   . SER D 120 ? 0.82105 0.51957 0.72763 0.03316  0.10867  -0.05166 120 SER L2 C   
5823  O O   . SER D 120 ? 0.78572 0.49390 0.67623 0.04075  0.11661  -0.04332 120 SER L2 O   
5824  C CB  . SER D 120 ? 0.78079 0.49052 0.68534 0.01829  0.09418  -0.05579 120 SER L2 CB  
5825  O OG  . SER D 120 ? 0.81370 0.53287 0.68874 0.02839  0.09680  -0.05542 120 SER L2 OG  
5826  N N   . ASP D 121 ? 0.88876 0.57041 0.80581 0.03684  0.10344  -0.06816 121 ASP L2 N   
5827  C CA  . ASP D 121 ? 0.94513 0.61904 0.84852 0.05169  0.10595  -0.07885 121 ASP L2 CA  
5828  C C   . ASP D 121 ? 0.96927 0.65027 0.83766 0.06358  0.10389  -0.08726 121 ASP L2 C   
5829  O O   . ASP D 121 ? 0.90281 0.58584 0.75266 0.07671  0.11244  -0.08577 121 ASP L2 O   
5830  C CB  . ASP D 121 ? 1.00908 0.66278 0.93178 0.05354  0.09787  -0.09808 121 ASP L2 CB  
5831  C CG  . ASP D 121 ? 1.11921 0.76350 1.07524 0.04557  0.10393  -0.08752 121 ASP L2 CG  
5832  O OD1 . ASP D 121 ? 1.15846 0.80955 1.11491 0.04535  0.11522  -0.06836 121 ASP L2 OD1 
5833  O OD2 . ASP D 121 ? 1.18823 0.81801 1.17152 0.04030  0.09733  -0.09828 121 ASP L2 OD2 
5834  N N   . GLU D 122 ? 1.01487 0.69948 0.87387 0.06024  0.09346  -0.09540 122 GLU L2 N   
5835  C CA  . GLU D 122 ? 1.09526 0.78584 0.91832 0.07291  0.09175  -0.10193 122 GLU L2 CA  
5836  C C   . GLU D 122 ? 1.06514 0.77229 0.87322 0.07548  0.10643  -0.08062 122 GLU L2 C   
5837  O O   . GLU D 122 ? 1.07644 0.78601 0.85773 0.09073  0.11365  -0.08108 122 GLU L2 O   
5838  C CB  . GLU D 122 ? 1.17576 0.86793 0.99450 0.06777  0.07724  -0.11273 122 GLU L2 CB  
5839  C CG  . GLU D 122 ? 1.32205 1.01840 1.10078 0.08293  0.07429  -0.12018 122 GLU L2 CG  
5840  C CD  . GLU D 122 ? 1.44690 1.14747 1.22199 0.07698  0.06056  -0.12731 122 GLU L2 CD  
5841  O OE1 . GLU D 122 ? 1.48185 1.18262 1.28750 0.06055  0.05389  -0.12674 122 GLU L2 OE1 
5842  O OE2 . GLU D 122 ? 1.47706 1.18060 1.21854 0.08969  0.05723  -0.13269 122 GLU L2 OE2 
5843  N N   . GLN D 123 ? 1.00562 0.72403 0.83207 0.06177  0.11132  -0.06186 123 GLN L2 N   
5844  C CA  . GLN D 123 ? 0.95116 0.68577 0.77011 0.06327  0.12329  -0.04292 123 GLN L2 CA  
5845  C C   . GLN D 123 ? 0.97530 0.70976 0.79681 0.07282  0.13628  -0.03601 123 GLN L2 C   
5846  O O   . GLN D 123 ? 1.02482 0.76859 0.83313 0.08210  0.14731  -0.02740 123 GLN L2 O   
5847  C CB  . GLN D 123 ? 0.80763 0.55351 0.64664 0.04761  0.12276  -0.02719 123 GLN L2 CB  
5848  C CG  . GLN D 123 ? 0.66903 0.43219 0.50529 0.04830  0.13234  -0.00956 123 GLN L2 CG  
5849  C CD  . GLN D 123 ? 0.67213 0.44558 0.52923 0.03529  0.13089  0.00465  123 GLN L2 CD  
5850  O OE1 . GLN D 123 ? 0.69249 0.45995 0.56522 0.02703  0.12580  0.00439  123 GLN L2 OE1 
5851  N NE2 . GLN D 123 ? 0.62342 0.41197 0.48118 0.03463  0.13572  0.01722  123 GLN L2 NE2 
5852  N N   . LEU D 124 ? 0.90846 0.63222 0.74896 0.07105  0.13597  -0.03900 124 LEU L2 N   
5853  C CA  . LEU D 124 ? 0.90087 0.62387 0.74637 0.08008  0.14739  -0.03319 124 LEU L2 CA  
5854  C C   . LEU D 124 ? 1.03318 0.75126 0.85293 0.09848  0.15297  -0.04390 124 LEU L2 C   
5855  O O   . LEU D 124 ? 1.05130 0.77454 0.86982 0.10805  0.16602  -0.03562 124 LEU L2 O   
5856  C CB  . LEU D 124 ? 0.84236 0.55223 0.71186 0.07533  0.14468  -0.03581 124 LEU L2 CB  
5857  C CG  . LEU D 124 ? 0.79017 0.50569 0.68193 0.06083  0.14290  -0.02120 124 LEU L2 CG  
5858  C CD1 . LEU D 124 ? 0.72863 0.42833 0.64231 0.05609  0.13980  -0.02425 124 LEU L2 CD1 
5859  C CD2 . LEU D 124 ? 0.83065 0.56152 0.72885 0.06184  0.15196  -0.00289 124 LEU L2 CD2 
5860  N N   . LYS D 125 ? 1.06517 0.77330 0.86434 0.10500  0.14310  -0.06267 125 LYS L2 N   
5861  C CA  . LYS D 125 ? 1.04741 0.75083 0.81508 0.12556  0.14788  -0.07320 125 LYS L2 CA  
5862  C C   . LYS D 125 ? 1.03081 0.74970 0.77896 0.13313  0.16163  -0.05768 125 LYS L2 C   
5863  O O   . LYS D 125 ? 1.06165 0.78074 0.79137 0.15040  0.17448  -0.05624 125 LYS L2 O   
5864  C CB  . LYS D 125 ? 1.06769 0.75820 0.81590 0.13197  0.13145  -0.09747 125 LYS L2 CB  
5865  C CG  . LYS D 125 ? 1.09328 0.76617 0.86245 0.12799  0.11812  -0.11630 125 LYS L2 CG  
5866  C CD  . LYS D 125 ? 1.17811 0.83850 0.92602 0.13959  0.10148  -0.14337 125 LYS L2 CD  
5867  C CE  . LYS D 125 ? 1.23680 0.87971 1.01357 0.13388  0.08663  -0.16319 125 LYS L2 CE  
5868  N NZ  . LYS D 125 ? 1.20680 0.85196 1.01996 0.11098  0.08023  -0.15629 125 LYS L2 NZ  
5869  N N   . SER D 126 ? 0.98050 0.71208 0.73389 0.12107  0.16016  -0.04549 126 SER L2 N   
5870  C CA  . SER D 126 ? 1.05516 0.80133 0.79645 0.12667  0.17364  -0.02920 126 SER L2 CA  
5871  C C   . SER D 126 ? 1.04144 0.80014 0.80866 0.12345  0.18867  -0.00943 126 SER L2 C   
5872  O O   . SER D 126 ? 0.96015 0.73069 0.72371 0.12959  0.20275  0.00485  126 SER L2 O   
5873  C CB  . SER D 126 ? 1.14462 0.89925 0.88408 0.11517  0.16547  -0.02447 126 SER L2 CB  
5874  O OG  . SER D 126 ? 1.13953 0.90371 0.91118 0.09658  0.16300  -0.01203 126 SER L2 OG  
5875  N N   . GLY D 127 ? 1.04001 0.79613 0.83485 0.11479  0.18596  -0.00818 127 GLY L2 N   
5876  C CA  . GLY D 127 ? 1.00142 0.76860 0.82258 0.11299  0.19732  0.00796  127 GLY L2 CA  
5877  C C   . GLY D 127 ? 0.94195 0.72206 0.78964 0.09674  0.19272  0.02154  127 GLY L2 C   
5878  O O   . GLY D 127 ? 0.85731 0.64889 0.72796 0.09620  0.20076  0.03474  127 GLY L2 O   
5879  N N   . THR D 128 ? 0.78773 0.87352 0.85281 0.02443  0.19468  0.06859  128 THR L2 N   
5880  C CA  . THR D 128 ? 0.64690 0.71024 0.72612 0.00456  0.18542  0.09015  128 THR L2 CA  
5881  C C   . THR D 128 ? 0.58073 0.63466 0.67448 -0.01666 0.17375  0.06457  128 THR L2 C   
5882  O O   . THR D 128 ? 0.65217 0.72395 0.74350 -0.01458 0.17032  0.02777  128 THR L2 O   
5883  C CB  . THR D 128 ? 0.63456 0.70984 0.68895 0.01841  0.18273  0.10828  128 THR L2 CB  
5884  O OG1 . THR D 128 ? 0.65367 0.73616 0.69752 0.04292  0.20206  0.13472  128 THR L2 OG1 
5885  C CG2 . THR D 128 ? 0.62533 0.67817 0.70079 -0.00133 0.17378  0.12892  128 THR L2 CG2 
5886  N N   . ALA D 129 ? 0.57097 0.59867 0.68413 -0.03453 0.16929  0.08265  129 ALA L2 N   
5887  C CA  . ALA D 129 ? 0.57725 0.59071 0.70278 -0.05101 0.16381  0.06886  129 ALA L2 CA  
5888  C C   . ALA D 129 ? 0.64759 0.65566 0.76331 -0.05698 0.14992  0.08422  129 ALA L2 C   
5889  O O   . ALA D 129 ? 0.63917 0.63906 0.76008 -0.05693 0.14568  0.10980  129 ALA L2 O   
5890  C CB  . ALA D 129 ? 0.51453 0.50204 0.66689 -0.05946 0.17412  0.07713  129 ALA L2 CB  
5891  N N   . SER D 130 ? 0.62097 0.63613 0.72850 -0.06175 0.14275  0.06489  130 SER L2 N   
5892  C CA  . SER D 130 ? 0.52568 0.53484 0.62454 -0.06803 0.13033  0.07539  130 SER L2 CA  
5893  C C   . SER D 130 ? 0.51449 0.50486 0.62680 -0.08016 0.13340  0.06693  130 SER L2 C   
5894  O O   . SER D 130 ? 0.55601 0.55138 0.68043 -0.08465 0.14018  0.03972  130 SER L2 O   
5895  C CB  . SER D 130 ? 0.46464 0.49821 0.54094 -0.05980 0.12171  0.06421  130 SER L2 CB  
5896  O OG  . SER D 130 ? 0.47464 0.52098 0.53629 -0.04357 0.12438  0.08227  130 SER L2 OG  
5897  N N   . VAL D 131 ? 0.48795 0.45898 0.60179 -0.08247 0.13012  0.08861  131 VAL L2 N   
5898  C CA  . VAL D 131 ? 0.55241 0.50395 0.67150 -0.08682 0.13687  0.08917  131 VAL L2 CA  
5899  C C   . VAL D 131 ? 0.56795 0.52197 0.66931 -0.08836 0.12187  0.09328  131 VAL L2 C   
5900  O O   . VAL D 131 ? 0.56356 0.52212 0.65567 -0.08443 0.10646  0.10753  131 VAL L2 O   
5901  C CB  . VAL D 131 ? 0.54328 0.47519 0.66904 -0.07950 0.14481  0.11045  131 VAL L2 CB  
5902  C CG1 . VAL D 131 ? 0.59019 0.49950 0.72318 -0.07819 0.16391  0.11282  131 VAL L2 CG1 
5903  C CG2 . VAL D 131 ? 0.45433 0.38704 0.59634 -0.07707 0.15566  0.10985  131 VAL L2 CG2 
5904  N N   . VAL D 132 ? 0.57035 0.52211 0.67429 -0.09439 0.12752  0.07816  132 VAL L2 N   
5905  C CA  . VAL D 132 ? 0.57789 0.53401 0.66571 -0.09627 0.11469  0.07817  132 VAL L2 CA  
5906  C C   . VAL D 132 ? 0.60857 0.54251 0.69537 -0.09410 0.12532  0.08799  132 VAL L2 C   
5907  O O   . VAL D 132 ? 0.64469 0.56343 0.75299 -0.09625 0.14896  0.08241  132 VAL L2 O   
5908  C CB  . VAL D 132 ? 0.58471 0.56243 0.67495 -0.10127 0.11138  0.05164  132 VAL L2 CB  
5909  C CG1 . VAL D 132 ? 0.41467 0.39390 0.49183 -0.10362 0.10138  0.05175  132 VAL L2 CG1 
5910  C CG2 . VAL D 132 ? 0.48456 0.48646 0.56364 -0.09383 0.10198  0.04869  132 VAL L2 CG2 
5911  N N   . CYS D 133 ? 0.53495 0.46737 0.59996 -0.08742 0.11053  0.10218  133 CYS L2 N   
5912  C CA  . CYS D 133 ? 0.51148 0.42735 0.56443 -0.07883 0.11880  0.11307  133 CYS L2 CA  
5913  C C   . CYS D 133 ? 0.54058 0.46487 0.58118 -0.08368 0.10640  0.10472  133 CYS L2 C   
5914  O O   . CYS D 133 ? 0.57600 0.51535 0.60646 -0.08457 0.08374  0.10344  133 CYS L2 O   
5915  C CB  . CYS D 133 ? 0.56585 0.47803 0.59980 -0.05939 0.10972  0.13364  133 CYS L2 CB  
5916  S SG  . CYS D 133 ? 0.77256 0.66544 0.78180 -0.03688 0.12606  0.15213  133 CYS L2 SG  
5917  N N   . LEU D 134 ? 0.54388 0.45698 0.59127 -0.08632 0.12427  0.09976  134 LEU L2 N   
5918  C CA  . LEU D 134 ? 0.52123 0.44213 0.56110 -0.09159 0.11566  0.09004  134 LEU L2 CA  
5919  C C   . LEU D 134 ? 0.54950 0.45480 0.56633 -0.07662 0.12173  0.10727  134 LEU L2 C   
5920  O O   . LEU D 134 ? 0.52913 0.41276 0.54993 -0.06599 0.14935  0.12111  134 LEU L2 O   
5921  C CB  . LEU D 134 ? 0.49294 0.41967 0.56534 -0.10566 0.13037  0.06486  134 LEU L2 CB  
5922  C CG  . LEU D 134 ? 0.44276 0.37461 0.51445 -0.10983 0.12825  0.05494  134 LEU L2 CG  
5923  C CD1 . LEU D 134 ? 0.42318 0.37603 0.46932 -0.10971 0.09821  0.05299  134 LEU L2 CD1 
5924  C CD2 . LEU D 134 ? 0.44661 0.38803 0.56385 -0.12242 0.14414  0.02404  134 LEU L2 CD2 
5925  N N   . LEU D 135 ? 0.49047 0.40675 0.48395 -0.07268 0.09848  0.10724  135 LEU L2 N   
5926  C CA  . LEU D 135 ? 0.48712 0.39498 0.45425 -0.05638 0.10040  0.11806  135 LEU L2 CA  
5927  C C   . LEU D 135 ? 0.54183 0.45471 0.51522 -0.06893 0.09973  0.10408  135 LEU L2 C   
5928  O O   . LEU D 135 ? 0.51922 0.44969 0.49226 -0.07818 0.07684  0.09220  135 LEU L2 O   
5929  C CB  . LEU D 135 ? 0.48961 0.41058 0.43104 -0.04007 0.07189  0.12211  135 LEU L2 CB  
5930  C CG  . LEU D 135 ? 0.53735 0.45886 0.46689 -0.01852 0.06876  0.13505  135 LEU L2 CG  
5931  C CD1 . LEU D 135 ? 0.49350 0.41597 0.44949 -0.03101 0.07181  0.13416  135 LEU L2 CD1 
5932  C CD2 . LEU D 135 ? 0.51455 0.45802 0.42908 -0.00272 0.03576  0.12688  135 LEU L2 CD2 
5933  N N   . ASN D 136 ? 0.54533 0.44236 0.52957 -0.06817 0.12788  0.10642  136 ASN L2 N   
5934  C CA  . ASN D 136 ? 0.53214 0.43638 0.53578 -0.08279 0.13086  0.08838  136 ASN L2 CA  
5935  C C   . ASN D 136 ? 0.62190 0.51745 0.60161 -0.06988 0.13572  0.09837  136 ASN L2 C   
5936  O O   . ASN D 136 ? 0.75977 0.63415 0.72622 -0.05067 0.16083  0.11921  136 ASN L2 O   
5937  C CB  . ASN D 136 ? 0.48287 0.38066 0.53670 -0.09611 0.16077  0.07380  136 ASN L2 CB  
5938  C CG  . ASN D 136 ? 0.60019 0.52153 0.68215 -0.11307 0.15169  0.04305  136 ASN L2 CG  
5939  O OD1 . ASN D 136 ? 0.73631 0.68247 0.80501 -0.11745 0.12272  0.03148  136 ASN L2 OD1 
5940  N ND2 . ASN D 136 ? 0.47605 0.39109 0.60025 -0.11991 0.17840  0.03000  136 ASN L2 ND2 
5941  N N   . ASN D 137 ? 0.53371 0.44556 0.50638 -0.07711 0.11405  0.08541  137 ASN L2 N   
5942  C CA  . ASN D 137 ? 0.53688 0.44390 0.49524 -0.06967 0.11916  0.08805  137 ASN L2 CA  
5943  C C   . ASN D 137 ? 0.53512 0.43039 0.44926 -0.04063 0.12065  0.10980  137 ASN L2 C   
5944  O O   . ASN D 137 ? 0.62802 0.50360 0.53289 -0.02315 0.15119  0.12736  137 ASN L2 O   
5945  C CB  . ASN D 137 ? 0.59359 0.49013 0.59137 -0.07880 0.15300  0.08128  137 ASN L2 CB  
5946  C CG  . ASN D 137 ? 0.59116 0.51118 0.63100 -0.10212 0.14413  0.05045  137 ASN L2 CG  
5947  O OD1 . ASN D 137 ? 0.60351 0.54475 0.63670 -0.10850 0.11671  0.03982  137 ASN L2 OD1 
5948  N ND2 . ASN D 137 ? 0.63647 0.55500 0.72258 -0.11152 0.16911  0.03518  137 ASN L2 ND2 
5949  N N   . PHE D 138 ? 0.51997 0.43033 0.40983 -0.03268 0.08799  0.10678  138 PHE L2 N   
5950  C CA  . PHE D 138 ? 0.63670 0.54819 0.48472 -0.00111 0.07944  0.11757  138 PHE L2 CA  
5951  C C   . PHE D 138 ? 0.68666 0.61700 0.52246 0.00072  0.04739  0.10037  138 PHE L2 C   
5952  O O   . PHE D 138 ? 0.67668 0.61734 0.53755 -0.02232 0.03129  0.08491  138 PHE L2 O   
5953  C CB  . PHE D 138 ? 0.56165 0.47782 0.40174 0.01258  0.07055  0.12476  138 PHE L2 CB  
5954  C CG  . PHE D 138 ? 0.53548 0.46935 0.40151 -0.00729 0.04215  0.10836  138 PHE L2 CG  
5955  C CD1 . PHE D 138 ? 0.52097 0.45130 0.41912 -0.03084 0.05089  0.10657  138 PHE L2 CD1 
5956  C CD2 . PHE D 138 ? 0.57207 0.52714 0.43527 -0.00024 0.00906  0.09323  138 PHE L2 CD2 
5957  C CE1 . PHE D 138 ? 0.50785 0.45277 0.42741 -0.04451 0.03031  0.09647  138 PHE L2 CE1 
5958  C CE2 . PHE D 138 ? 0.48925 0.45699 0.38551 -0.01754 -0.00958 0.08147  138 PHE L2 CE2 
5959  C CZ  . PHE D 138 ? 0.46657 0.42785 0.38732 -0.03841 0.00269  0.08640  138 PHE L2 CZ  
5960  N N   . TYR D 139 ? 0.71877 0.65441 0.51567 0.03236  0.04036  0.10322  139 TYR L2 N   
5961  C CA  . TYR D 139 ? 0.64320 0.59899 0.42971 0.04035  0.00948  0.08238  139 TYR L2 CA  
5962  C C   . TYR D 139 ? 0.69924 0.66984 0.44288 0.08327  -0.00296 0.08214  139 TYR L2 C   
5963  O O   . TYR D 139 ? 0.77631 0.73425 0.48182 0.11275  0.02333  0.10572  139 TYR L2 O   
5964  C CB  . TYR D 139 ? 0.64525 0.59440 0.42808 0.03413  0.01883  0.07942  139 TYR L2 CB  
5965  C CG  . TYR D 139 ? 0.63582 0.60440 0.41609 0.03913  -0.01161 0.05521  139 TYR L2 CG  
5966  C CD1 . TYR D 139 ? 0.65924 0.63968 0.39837 0.07547  -0.02136 0.04902  139 TYR L2 CD1 
5967  C CD2 . TYR D 139 ? 0.66429 0.64035 0.48427 0.01126  -0.02855 0.03815  139 TYR L2 CD2 
5968  C CE1 . TYR D 139 ? 0.69765 0.69809 0.44166 0.08016  -0.04983 0.02056  139 TYR L2 CE1 
5969  C CE2 . TYR D 139 ? 0.70386 0.69498 0.53188 0.01515  -0.05233 0.01494  139 TYR L2 CE2 
5970  C CZ  . TYR D 139 ? 0.75586 0.75972 0.54899 0.04776  -0.06420 0.00324  139 TYR L2 CZ  
5971  O OH  . TYR D 139 ? 0.82987 0.85095 0.63774 0.05174  -0.08853 -0.02603 139 TYR L2 OH  
5972  N N   . PRO D 140 ? 0.73131 0.73065 0.48242 0.09170  -0.04065 0.05474  140 PRO L2 N   
5973  C CA  . PRO D 140 ? 0.65875 0.67066 0.46117 0.06149  -0.06589 0.02865  140 PRO L2 CA  
5974  C C   . PRO D 140 ? 0.64205 0.65144 0.48640 0.03601  -0.06644 0.03180  140 PRO L2 C   
5975  O O   . PRO D 140 ? 0.64436 0.64305 0.47946 0.03891  -0.04976 0.05139  140 PRO L2 O   
5976  C CB  . PRO D 140 ? 0.60849 0.65358 0.40881 0.08774  -0.10117 -0.00398 140 PRO L2 CB  
5977  C CG  . PRO D 140 ? 0.64346 0.70001 0.39736 0.12961  -0.10109 0.00581  140 PRO L2 CG  
5978  C CD  . PRO D 140 ? 0.74958 0.77437 0.46072 0.13826  -0.05948 0.04545  140 PRO L2 CD  
5979  N N   . ARG D 141 ? 0.62006 0.63839 0.51243 0.01340  -0.08270 0.01343  141 ARG L2 N   
5980  C CA  . ARG D 141 ? 0.56672 0.58074 0.49978 -0.01085 -0.07836 0.01927  141 ARG L2 CA  
5981  C C   . ARG D 141 ? 0.60305 0.63000 0.54605 0.00125  -0.08899 0.01613  141 ARG L2 C   
5982  O O   . ARG D 141 ? 0.62450 0.64305 0.58342 -0.01219 -0.07735 0.02982  141 ARG L2 O   
5983  C CB  . ARG D 141 ? 0.62188 0.64066 0.60437 -0.03083 -0.08729 0.00463  141 ARG L2 CB  
5984  C CG  . ARG D 141 ? 0.66700 0.67739 0.68343 -0.05326 -0.07412 0.01791  141 ARG L2 CG  
5985  C CD  . ARG D 141 ? 0.64251 0.65573 0.70811 -0.06526 -0.07748 0.00786  141 ARG L2 CD  
5986  N NE  . ARG D 141 ? 0.70238 0.70863 0.79639 -0.07918 -0.06126 0.02462  141 ARG L2 NE  
5987  C CZ  . ARG D 141 ? 0.72556 0.73568 0.85697 -0.08172 -0.06034 0.02561  141 ARG L2 CZ  
5988  N NH1 . ARG D 141 ? 0.67210 0.69580 0.82092 -0.07279 -0.07783 0.00731  141 ARG L2 NH1 
5989  N NH2 . ARG D 141 ? 0.76580 0.76914 0.91680 -0.08965 -0.04175 0.04426  141 ARG L2 NH2 
5990  N N   . GLU D 142 ? 0.51573 0.56680 0.45027 0.02884  -0.11237 -0.00443 142 GLU L2 N   
5991  C CA  . GLU D 142 ? 0.58576 0.65720 0.53711 0.04309  -0.12793 -0.01415 142 GLU L2 CA  
5992  C C   . GLU D 142 ? 0.63918 0.69672 0.54838 0.05758  -0.10748 0.01601  142 GLU L2 C   
5993  O O   . GLU D 142 ? 0.60215 0.65174 0.45701 0.08260  -0.09439 0.03211  142 GLU L2 O   
5994  C CB  . GLU D 142 ? 0.68614 0.79517 0.63662 0.07541  -0.16151 -0.05020 142 GLU L2 CB  
5995  C CG  . GLU D 142 ? 0.83750 0.96324 0.84903 0.06075  -0.18242 -0.08779 142 GLU L2 CG  
5996  C CD  . GLU D 142 ? 0.99202 1.10026 0.98679 0.05001  -0.17217 -0.08391 142 GLU L2 CD  
5997  O OE1 . GLU D 142 ? 1.06324 1.16268 0.99297 0.06936  -0.16209 -0.06793 142 GLU L2 OE1 
5998  O OE2 . GLU D 142 ? 1.00177 1.10378 1.05085 0.02368  -0.17075 -0.09443 142 GLU L2 OE2 
5999  N N   . ALA D 143 ? 0.68290 0.73558 0.62020 0.04324  -0.10072 0.02538  143 ALA L2 N   
6000  C CA  . ALA D 143 ? 0.68214 0.72129 0.59039 0.05554  -0.08035 0.05192  143 ALA L2 CA  
6001  C C   . ALA D 143 ? 0.70650 0.75752 0.65366 0.05024  -0.08911 0.04726  143 ALA L2 C   
6002  O O   . ALA D 143 ? 0.81601 0.87234 0.81597 0.02564  -0.09695 0.03412  143 ALA L2 O   
6003  C CB  . ALA D 143 ? 0.65965 0.66462 0.55678 0.03392  -0.04530 0.07787  143 ALA L2 CB  
6004  N N   . LYS D 144 ? 0.65671 0.71051 0.57865 0.07586  -0.08395 0.06096  144 LYS L2 N   
6005  C CA  . LYS D 144 ? 0.61274 0.67799 0.56697 0.07529  -0.09031 0.05899  144 LYS L2 CA  
6006  C C   . LYS D 144 ? 0.57909 0.61428 0.51907 0.06810  -0.05664 0.09120  144 LYS L2 C   
6007  O O   . LYS D 144 ? 0.65147 0.66902 0.54768 0.08774  -0.03409 0.11405  144 LYS L2 O   
6008  C CB  . LYS D 144 ? 0.58032 0.68357 0.52304 0.11751  -0.11841 0.04131  144 LYS L2 CB  
6009  N N   . VAL D 145 ? 0.51506 0.54386 0.49582 0.04154  -0.05014 0.09278  145 VAL L2 N   
6010  C CA  . VAL D 145 ? 0.55263 0.55816 0.53018 0.03429  -0.02169 0.11590  145 VAL L2 CA  
6011  C C   . VAL D 145 ? 0.52375 0.54531 0.52986 0.04101  -0.03168 0.11289  145 VAL L2 C   
6012  O O   . VAL D 145 ? 0.58669 0.62511 0.63873 0.02671  -0.04835 0.09547  145 VAL L2 O   
6013  C CB  . VAL D 145 ? 0.53880 0.52418 0.53458 -0.00059 -0.00256 0.11946  145 VAL L2 CB  
6014  C CG1 . VAL D 145 ? 0.48332 0.45176 0.48573 -0.00709 0.02218  0.13434  145 VAL L2 CG1 
6015  C CG2 . VAL D 145 ? 0.58815 0.55921 0.55947 -0.00587 0.00907  0.12171  145 VAL L2 CG2 
6016  N N   . GLN D 146 ? 0.57618 0.59125 0.56002 0.06372  -0.01798 0.13124  146 GLN L2 N   
6017  C CA  . GLN D 146 ? 0.64272 0.67091 0.65156 0.07157  -0.02361 0.13156  146 GLN L2 CA  
6018  C C   . GLN D 146 ? 0.63775 0.63558 0.64489 0.06190  0.01115  0.15564  146 GLN L2 C   
6019  O O   . GLN D 146 ? 0.63861 0.61234 0.61439 0.07346  0.03804  0.17609  146 GLN L2 O   
6020  C CB  . GLN D 146 ? 0.67602 0.73372 0.66179 0.11695  -0.04439 0.12739  146 GLN L2 CB  
6021  C CG  . GLN D 146 ? 0.83920 0.94081 0.86498 0.12215  -0.08563 0.09043  146 GLN L2 CG  
6022  C CD  . GLN D 146 ? 1.02207 1.16307 1.01892 0.17347  -0.11274 0.07731  146 GLN L2 CD  
6023  O OE1 . GLN D 146 ? 1.14037 1.27345 1.07948 0.20977  -0.09733 0.10312  146 GLN L2 OE1 
6024  N NE2 . GLN D 146 ? 0.98342 1.16925 1.02363 0.18003  -0.15184 0.03565  146 GLN L2 NE2 
6025  N N   . TRP D 147 ? 0.58490 0.58378 0.63087 0.04207  0.01319  0.15232  147 TRP L2 N   
6026  C CA  . TRP D 147 ? 0.55867 0.53386 0.60997 0.03347  0.04291  0.16885  147 TRP L2 CA  
6027  C C   . TRP D 147 ? 0.59938 0.58335 0.65149 0.06051  0.04249  0.17947  147 TRP L2 C   
6028  O O   . TRP D 147 ? 0.74417 0.75768 0.81980 0.06985  0.01649  0.16618  147 TRP L2 O   
6029  C CB  . TRP D 147 ? 0.57240 0.54592 0.65937 0.00229  0.04699  0.16042  147 TRP L2 CB  
6030  C CG  . TRP D 147 ? 0.62830 0.59176 0.71076 -0.02046 0.05418  0.15371  147 TRP L2 CG  
6031  C CD1 . TRP D 147 ? 0.61257 0.58795 0.70538 -0.03258 0.03829  0.14141  147 TRP L2 CD1 
6032  C CD2 . TRP D 147 ? 0.59516 0.53755 0.66768 -0.03213 0.07940  0.15623  147 TRP L2 CD2 
6033  N NE1 . TRP D 147 ? 0.57013 0.53457 0.65192 -0.04823 0.05057  0.13871  147 TRP L2 NE1 
6034  C CE2 . TRP D 147 ? 0.57643 0.52321 0.64826 -0.04883 0.07394  0.14434  147 TRP L2 CE2 
6035  C CE3 . TRP D 147 ? 0.48452 0.40609 0.55594 -0.02934 0.10720  0.16479  147 TRP L2 CE3 
6036  C CZ2 . TRP D 147 ? 0.50739 0.44416 0.57611 -0.06144 0.09088  0.13695  147 TRP L2 CZ2 
6037  C CZ3 . TRP D 147 ? 0.52260 0.43180 0.59945 -0.04499 0.12622  0.15530  147 TRP L2 CZ3 
6038  C CH2 . TRP D 147 ? 0.56425 0.48386 0.63903 -0.06031 0.11581  0.13961  147 TRP L2 CH2 
6039  N N   . LYS D 148 ? 0.65882 0.61812 0.69193 0.07402  0.07284  0.20210  148 LYS L2 N   
6040  C CA  . LYS D 148 ? 0.77906 0.74236 0.81188 0.10125  0.07885  0.21704  148 LYS L2 CA  
6041  C C   . LYS D 148 ? 0.77694 0.71107 0.83202 0.08279  0.11300  0.22811  148 LYS L2 C   
6042  O O   . LYS D 148 ? 0.87060 0.77443 0.92195 0.07244  0.14426  0.23640  148 LYS L2 O   
6043  C CB  . LYS D 148 ? 0.81005 0.77204 0.79626 0.14721  0.08717  0.23847  148 LYS L2 CB  
6044  C CG  . LYS D 148 ? 0.80418 0.80492 0.76602 0.17547  0.04846  0.22254  148 LYS L2 CG  
6045  C CD  . LYS D 148 ? 0.89716 0.90043 0.80352 0.23147  0.05893  0.24733  148 LYS L2 CD  
6046  C CE  . LYS D 148 ? 0.95408 1.00016 0.83138 0.26250  0.01862  0.22547  148 LYS L2 CE  
6047  N NZ  . LYS D 148 ? 1.02528 1.08029 0.83889 0.32719  0.02771  0.25057  148 LYS L2 NZ  
6048  N N   . VAL D 149 ? 0.63729 0.58234 0.72156 0.07899  0.10751  0.22488  149 VAL L2 N   
6049  C CA  . VAL D 149 ? 0.59040 0.51282 0.69832 0.06343  0.13662  0.23105  149 VAL L2 CA  
6050  C C   . VAL D 149 ? 0.67657 0.59819 0.78346 0.09438  0.14726  0.25097  149 VAL L2 C   
6051  O O   . VAL D 149 ? 0.68703 0.63715 0.80684 0.10762  0.12327  0.24616  149 VAL L2 O   
6052  C CB  . VAL D 149 ? 0.59393 0.52799 0.73559 0.03383  0.12622  0.21274  149 VAL L2 CB  
6053  C CG1 . VAL D 149 ? 0.61935 0.53520 0.78210 0.02315  0.15385  0.21596  149 VAL L2 CG1 
6054  C CG2 . VAL D 149 ? 0.60358 0.53826 0.74137 0.00937  0.11911  0.19705  149 VAL L2 CG2 
6055  N N   . ASP D 150 ? 0.63749 0.52685 0.73575 0.10671  0.18549  0.27265  150 ASP L2 N   
6056  C CA  . ASP D 150 ? 0.75508 0.63937 0.84488 0.14425  0.20205  0.29893  150 ASP L2 CA  
6057  C C   . ASP D 150 ? 0.79788 0.71715 0.85254 0.18711  0.17074  0.30464  150 ASP L2 C   
6058  O O   . ASP D 150 ? 0.72240 0.66510 0.78011 0.21376  0.15707  0.30908  150 ASP L2 O   
6059  C CB  . ASP D 150 ? 0.68584 0.57170 0.81195 0.13447  0.20694  0.29607  150 ASP L2 CB  
6060  C CG  . ASP D 150 ? 0.73379 0.58284 0.88952 0.10941  0.24745  0.29574  150 ASP L2 CG  
6061  O OD1 . ASP D 150 ? 0.77071 0.59014 0.92402 0.10717  0.27824  0.30315  150 ASP L2 OD1 
6062  O OD2 . ASP D 150 ? 0.71906 0.57020 0.90513 0.09393  0.24989  0.28623  150 ASP L2 OD2 
6063  N N   . ASN D 151 ? 0.84594 0.77285 0.86855 0.19543  0.15748  0.30066  151 ASN L2 N   
6064  C CA  . ASN D 151 ? 0.87334 0.83817 0.85831 0.23762  0.12457  0.29817  151 ASN L2 CA  
6065  C C   . ASN D 151 ? 0.77888 0.79230 0.79237 0.22834  0.07339  0.26203  151 ASN L2 C   
6066  O O   . ASN D 151 ? 0.85707 0.91161 0.85081 0.26360  0.03957  0.24925  151 ASN L2 O   
6067  C CB  . ASN D 151 ? 0.89465 0.86350 0.84571 0.29648  0.13957  0.32972  151 ASN L2 CB  
6068  C CG  . ASN D 151 ? 1.01587 0.93374 0.94609 0.31170  0.19793  0.37016  151 ASN L2 CG  
6069  O OD1 . ASN D 151 ? 1.10680 1.00478 1.01511 0.31029  0.21477  0.37775  151 ASN L2 OD1 
6070  N ND2 . ASN D 151 ? 1.00419 0.89943 0.94785 0.32662  0.23236  0.39645  151 ASN L2 ND2 
6071  N N   . ALA D 152 ? 0.69098 0.70260 0.75386 0.18431  0.06829  0.24340  152 ALA L2 N   
6072  C CA  . ALA D 152 ? 0.69653 0.74861 0.80122 0.17241  0.02859  0.21106  152 ALA L2 CA  
6073  C C   . ALA D 152 ? 0.73742 0.79240 0.84811 0.14429  0.01296  0.18966  152 ALA L2 C   
6074  O O   . ALA D 152 ? 0.57138 0.59611 0.68428 0.11050  0.03380  0.19358  152 ALA L2 O   
6075  C CB  . ALA D 152 ? 0.59581 0.64355 0.75171 0.14614  0.03739  0.20804  152 ALA L2 CB  
6076  N N   . LEU D 153 ? 0.78434 0.87856 0.89933 0.16088  -0.02424 0.16447  153 LEU L2 N   
6077  C CA  . LEU D 153 ? 0.68442 0.78233 0.80874 0.13709  -0.03900 0.14361  153 LEU L2 CA  
6078  C C   . LEU D 153 ? 0.67013 0.76393 0.85476 0.09486  -0.03683 0.13082  153 LEU L2 C   
6079  O O   . LEU D 153 ? 0.69269 0.80812 0.92963 0.09276  -0.04747 0.11832  153 LEU L2 O   
6080  C CB  . LEU D 153 ? 0.64658 0.79145 0.77064 0.16674  -0.08017 0.11373  153 LEU L2 CB  
6081  C CG  . LEU D 153 ? 0.75991 0.91460 0.90743 0.14379  -0.09928 0.08592  153 LEU L2 CG  
6082  C CD1 . LEU D 153 ? 0.78506 0.90075 0.88755 0.12619  -0.07561 0.10484  153 LEU L2 CD1 
6083  C CD2 . LEU D 153 ? 0.79748 1.00425 0.94803 0.17893  -0.14162 0.05039  153 LEU L2 CD2 
6084  N N   . GLN D 154 ? 0.63220 0.69911 0.80978 0.06468  -0.02061 0.13543  154 GLN L2 N   
6085  C CA  . GLN D 154 ? 0.60084 0.66136 0.82373 0.03115  -0.01269 0.12969  154 GLN L2 CA  
6086  C C   . GLN D 154 ? 0.56653 0.65016 0.82944 0.02263  -0.03648 0.10389  154 GLN L2 C   
6087  O O   . GLN D 154 ? 0.53388 0.63022 0.77705 0.03461  -0.05599 0.09032  154 GLN L2 O   
6088  C CB  . GLN D 154 ? 0.62050 0.64640 0.81525 0.00886  0.01590  0.14527  154 GLN L2 CB  
6089  C CG  . GLN D 154 ? 0.63229 0.63501 0.80451 0.01360  0.04255  0.16471  154 GLN L2 CG  
6090  C CD  . GLN D 154 ? 0.56213 0.57002 0.77001 0.01248  0.04942  0.16831  154 GLN L2 CD  
6091  O OE1 . GLN D 154 ? 0.59184 0.60118 0.83102 -0.00583 0.05503  0.16466  154 GLN L2 OE1 
6092  N NE2 . GLN D 154 ? 0.55540 0.56689 0.75809 0.03577  0.05075  0.17759  154 GLN L2 NE2 
6093  N N   . SER D 155 ? 0.53398 0.62173 0.85691 0.00319  -0.03117 0.09786  155 SER L2 N   
6094  C CA  . SER D 155 ? 0.52188 0.62873 0.90248 -0.00647 -0.04659 0.07370  155 SER L2 CA  
6095  C C   . SER D 155 ? 0.51034 0.60076 0.93448 -0.03077 -0.02010 0.08526  155 SER L2 C   
6096  O O   . SER D 155 ? 0.53110 0.61701 0.97850 -0.03356 -0.00294 0.09750  155 SER L2 O   
6097  C CB  . SER D 155 ? 0.53578 0.68485 0.97392 0.01160  -0.07636 0.04287  155 SER L2 CB  
6098  O OG  . SER D 155 ? 0.54110 0.71018 1.04996 0.00149  -0.09033 0.01294  155 SER L2 OG  
6099  N N   . GLY D 156 ? 0.44484 0.52620 0.87671 -0.04458 -0.01442 0.08388  156 GLY L2 N   
6100  C CA  . GLY D 156 ? 0.49237 0.56085 0.96740 -0.06002 0.01282  0.09697  156 GLY L2 CA  
6101  C C   . GLY D 156 ? 0.58218 0.62433 1.00276 -0.06547 0.04123  0.12575  156 GLY L2 C   
6102  O O   . GLY D 156 ? 0.64763 0.68003 1.09031 -0.07133 0.06584  0.14043  156 GLY L2 O   
6103  N N   . ASN D 157 ? 0.38963 0.42188 0.74360 -0.06068 0.04044  0.13297  157 ASN L2 N   
6104  C CA  . ASN D 157 ? 0.39198 0.40666 0.70278 -0.06396 0.06411  0.15067  157 ASN L2 CA  
6105  C C   . ASN D 157 ? 0.41490 0.42018 0.66999 -0.06679 0.06133  0.14882  157 ASN L2 C   
6106  O O   . ASN D 157 ? 0.39702 0.39278 0.61388 -0.06718 0.07354  0.15335  157 ASN L2 O   
6107  C CB  . ASN D 157 ? 0.41293 0.42355 0.71081 -0.05806 0.07223  0.15714  157 ASN L2 CB  
6108  C CG  . ASN D 157 ? 0.49219 0.50641 0.77114 -0.04759 0.05435  0.14986  157 ASN L2 CG  
6109  O OD1 . ASN D 157 ? 0.47891 0.49950 0.74531 -0.04294 0.03532  0.13962  157 ASN L2 OD1 
6110  N ND2 . ASN D 157 ? 0.50830 0.51868 0.78312 -0.04002 0.06253  0.15689  157 ASN L2 ND2 
6111  N N   . SER D 158 ? 0.40451 0.41424 0.66102 -0.06879 0.04566  0.13870  158 SER L2 N   
6112  C CA  . SER D 158 ? 0.52422 0.52624 0.73390 -0.07138 0.04297  0.13612  158 SER L2 CA  
6113  C C   . SER D 158 ? 0.46558 0.47042 0.69049 -0.07653 0.04026  0.13324  158 SER L2 C   
6114  O O   . SER D 158 ? 0.37979 0.39260 0.65592 -0.07770 0.03578  0.12830  158 SER L2 O   
6115  C CB  . SER D 158 ? 0.51702 0.51889 0.69914 -0.06325 0.02698  0.12813  158 SER L2 CB  
6116  O OG  . SER D 158 ? 0.58517 0.60397 0.79644 -0.05518 0.00470  0.11483  158 SER L2 OG  
6117  N N   . GLN D 159 ? 0.44560 0.44463 0.63214 -0.07926 0.04404  0.13420  159 GLN L2 N   
6118  C CA  . GLN D 159 ? 0.46079 0.46098 0.65418 -0.08204 0.04336  0.13365  159 GLN L2 CA  
6119  C C   . GLN D 159 ? 0.40027 0.39736 0.55062 -0.08383 0.03454  0.12541  159 GLN L2 C   
6120  O O   . GLN D 159 ? 0.38235 0.37534 0.49860 -0.08396 0.03995  0.12426  159 GLN L2 O   
6121  C CB  . GLN D 159 ? 0.38428 0.38393 0.58140 -0.07810 0.06618  0.15014  159 GLN L2 CB  
6122  C CG  . GLN D 159 ? 0.38736 0.38706 0.64391 -0.07616 0.07993  0.16105  159 GLN L2 CG  
6123  C CD  . GLN D 159 ? 0.53043 0.52810 0.78306 -0.06445 0.10867  0.18422  159 GLN L2 CD  
6124  O OE1 . GLN D 159 ? 0.60694 0.60861 0.81682 -0.05487 0.11834  0.19081  159 GLN L2 OE1 
6125  N NE2 . GLN D 159 ? 0.46625 0.45916 0.76439 -0.06179 0.12390  0.19571  159 GLN L2 NE2 
6126  N N   . GLU D 160 ? 0.41485 0.41408 0.57449 -0.08543 0.02263  0.11749  160 GLU L2 N   
6127  C CA  . GLU D 160 ? 0.48272 0.47919 0.60687 -0.08618 0.01405  0.10946  160 GLU L2 CA  
6128  C C   . GLU D 160 ? 0.47437 0.47144 0.59344 -0.08856 0.02016  0.11255  160 GLU L2 C   
6129  O O   . GLU D 160 ? 0.37470 0.37321 0.52472 -0.08756 0.02834  0.12049  160 GLU L2 O   
6130  C CB  . GLU D 160 ? 0.49646 0.49799 0.62736 -0.08101 -0.00687 0.09537  160 GLU L2 CB  
6131  C CG  . GLU D 160 ? 0.64340 0.64663 0.76175 -0.07056 -0.01326 0.09395  160 GLU L2 CG  
6132  C CD  . GLU D 160 ? 0.81339 0.82821 0.92649 -0.05629 -0.03543 0.07876  160 GLU L2 CD  
6133  O OE1 . GLU D 160 ? 0.82419 0.84664 0.95347 -0.05795 -0.04765 0.06498  160 GLU L2 OE1 
6134  O OE2 . GLU D 160 ? 0.89255 0.91040 0.98450 -0.03999 -0.03985 0.08036  160 GLU L2 OE2 
6135  N N   . SER D 161 ? 0.47844 0.47413 0.56229 -0.08981 0.01894  0.10727  161 SER L2 N   
6136  C CA  . SER D 161 ? 0.47616 0.47565 0.55132 -0.08936 0.02173  0.10801  161 SER L2 CA  
6137  C C   . SER D 161 ? 0.45095 0.44757 0.50242 -0.09214 0.01240  0.09647  161 SER L2 C   
6138  O O   . SER D 161 ? 0.50958 0.50173 0.54173 -0.09327 0.01442  0.09152  161 SER L2 O   
6139  C CB  . SER D 161 ? 0.37830 0.38732 0.43528 -0.08337 0.03535  0.11328  161 SER L2 CB  
6140  O OG  . SER D 161 ? 0.42467 0.44145 0.47229 -0.07727 0.03739  0.11549  161 SER L2 OG  
6141  N N   . VAL D 162 ? 0.41795 0.41530 0.47521 -0.09222 0.00604  0.09354  162 VAL L2 N   
6142  C CA  . VAL D 162 ? 0.43226 0.42675 0.46921 -0.09308 -0.00204 0.08352  162 VAL L2 CA  
6143  C C   . VAL D 162 ? 0.42756 0.42803 0.45480 -0.09321 0.00247  0.08338  162 VAL L2 C   
6144  O O   . VAL D 162 ? 0.50639 0.51058 0.54990 -0.08969 0.00646  0.09129  162 VAL L2 O   
6145  C CB  . VAL D 162 ? 0.51819 0.51189 0.57081 -0.09002 -0.01765 0.07437  162 VAL L2 CB  
6146  C CG1 . VAL D 162 ? 0.56751 0.55797 0.59017 -0.08579 -0.02366 0.06619  162 VAL L2 CG1 
6147  C CG2 . VAL D 162 ? 0.45295 0.44932 0.52355 -0.08563 -0.02502 0.07178  162 VAL L2 CG2 
6148  N N   . THR D 163 ? 0.46524 0.46680 0.47045 -0.09518 0.00437  0.07512  163 THR L2 N   
6149  C CA  . THR D 163 ? 0.47666 0.48830 0.47409 -0.09371 0.00558  0.07066  163 THR L2 CA  
6150  C C   . THR D 163 ? 0.49513 0.50151 0.49741 -0.09313 -0.00248 0.07001  163 THR L2 C   
6151  O O   . THR D 163 ? 0.48233 0.47957 0.48942 -0.09353 -0.01090 0.06664  163 THR L2 O   
6152  C CB  . THR D 163 ? 0.48582 0.50144 0.47209 -0.09762 0.01104  0.05699  163 THR L2 CB  
6153  O OG1 . THR D 163 ? 0.53268 0.53168 0.51273 -0.10009 0.01225  0.05610  163 THR L2 OG1 
6154  C CG2 . THR D 163 ? 0.44891 0.47337 0.43921 -0.09831 0.01930  0.05052  163 THR L2 CG2 
6155  N N   . GLU D 164 ? 0.54761 0.56319 0.54839 -0.08897 -0.00062 0.07104  164 GLU L2 N   
6156  C CA  . GLU D 164 ? 0.52981 0.54066 0.53386 -0.08903 -0.00650 0.06731  164 GLU L2 CA  
6157  C C   . GLU D 164 ? 0.43981 0.44681 0.42495 -0.09292 -0.00901 0.05533  164 GLU L2 C   
6158  O O   . GLU D 164 ? 0.40069 0.41026 0.37658 -0.09581 -0.00225 0.05027  164 GLU L2 O   
6159  C CB  . GLU D 164 ? 0.57806 0.60006 0.58365 -0.08034 -0.00106 0.07420  164 GLU L2 CB  
6160  C CG  . GLU D 164 ? 0.63228 0.65518 0.65620 -0.07066 0.00986  0.09295  164 GLU L2 CG  
6161  C CD  . GLU D 164 ? 0.69352 0.70020 0.75723 -0.07412 0.01134  0.09756  164 GLU L2 CD  
6162  O OE1 . GLU D 164 ? 0.69207 0.69140 0.76401 -0.08190 -0.00071 0.08241  164 GLU L2 OE1 
6163  O OE2 . GLU D 164 ? 0.77270 0.77551 0.86362 -0.06711 0.02615  0.11465  164 GLU L2 OE2 
6164  N N   . GLN D 165 ? 0.43272 0.43287 0.41706 -0.09170 -0.01591 0.05024  165 GLN L2 N   
6165  C CA  . GLN D 165 ? 0.44376 0.43811 0.40833 -0.09089 -0.01399 0.04307  165 GLN L2 CA  
6166  C C   . GLN D 165 ? 0.45440 0.45800 0.41618 -0.09441 -0.00417 0.03816  165 GLN L2 C   
6167  O O   . GLN D 165 ? 0.49313 0.51012 0.46144 -0.09297 -0.00581 0.03696  165 GLN L2 O   
6168  C CB  . GLN D 165 ? 0.47416 0.46410 0.43685 -0.08542 -0.02377 0.03626  165 GLN L2 CB  
6169  C CG  . GLN D 165 ? 0.51884 0.50168 0.45571 -0.07879 -0.01855 0.03273  165 GLN L2 CG  
6170  C CD  . GLN D 165 ? 0.52357 0.50551 0.45336 -0.06860 -0.03040 0.02274  165 GLN L2 CD  
6171  O OE1 . GLN D 165 ? 0.50736 0.49337 0.45700 -0.07152 -0.03834 0.01610  165 GLN L2 OE1 
6172  N NE2 . GLN D 165 ? 0.48968 0.46709 0.39109 -0.05307 -0.02981 0.02162  165 GLN L2 NE2 
6173  N N   . ASP D 166 ? 0.48402 0.48219 0.44118 -0.09676 0.00785  0.03453  166 ASP L2 N   
6174  C CA  . ASP D 166 ? 0.50669 0.51665 0.47612 -0.10148 0.01789  0.02249  166 ASP L2 CA  
6175  C C   . ASP D 166 ? 0.53576 0.54732 0.50241 -0.09939 0.01666  0.01803  166 ASP L2 C   
6176  O O   . ASP D 166 ? 0.57859 0.57485 0.53007 -0.09426 0.01695  0.02348  166 ASP L2 O   
6177  C CB  . ASP D 166 ? 0.53500 0.53407 0.51461 -0.10536 0.03775  0.01963  166 ASP L2 CB  
6178  C CG  . ASP D 166 ? 0.49996 0.51584 0.51092 -0.11251 0.04862  -0.00103 166 ASP L2 CG  
6179  O OD1 . ASP D 166 ? 0.54840 0.58470 0.57668 -0.11542 0.04514  -0.01505 166 ASP L2 OD1 
6180  O OD2 . ASP D 166 ? 0.48018 0.49195 0.50141 -0.11356 0.06015  -0.00611 166 ASP L2 OD2 
6181  N N   . SER D 167 ? 0.53131 0.56503 0.51086 -0.09990 0.01401  0.00664  167 SER L2 N   
6182  C CA  . SER D 167 ? 0.54024 0.57796 0.51953 -0.09724 0.01227  0.00242  167 SER L2 CA  
6183  C C   . SER D 167 ? 0.54786 0.57767 0.53801 -0.10132 0.02917  -0.00568 167 SER L2 C   
6184  O O   . SER D 167 ? 0.48615 0.51177 0.47131 -0.09823 0.03043  -0.00559 167 SER L2 O   
6185  C CB  . SER D 167 ? 0.49237 0.56065 0.48060 -0.09106 0.00384  -0.00642 167 SER L2 CB  
6186  O OG  . SER D 167 ? 0.60938 0.70157 0.62011 -0.09361 0.00824  -0.02806 167 SER L2 OG  
6187  N N   . LYS D 168 ? 0.54398 0.56920 0.55293 -0.10726 0.04596  -0.01131 168 LYS L2 N   
6188  C CA  . LYS D 168 ? 0.46512 0.48002 0.49634 -0.11032 0.07059  -0.01663 168 LYS L2 CA  
6189  C C   . LYS D 168 ? 0.48689 0.46826 0.49473 -0.10197 0.08915  0.00533  168 LYS L2 C   
6190  O O   . LYS D 168 ? 0.48757 0.45530 0.48712 -0.09445 0.10375  0.01255  168 LYS L2 O   
6191  C CB  . LYS D 168 ? 0.42795 0.45980 0.51008 -0.12051 0.08401  -0.04032 168 LYS L2 CB  
6192  N N   . ASP D 169 ? 0.51414 0.48394 0.50844 -0.09905 0.08966  0.01692  169 ASP L2 N   
6193  C CA  . ASP D 169 ? 0.49823 0.44109 0.46596 -0.08398 0.10710  0.03866  169 ASP L2 CA  
6194  C C   . ASP D 169 ? 0.58035 0.52123 0.50495 -0.07076 0.08268  0.04913  169 ASP L2 C   
6195  O O   . ASP D 169 ? 0.64135 0.56723 0.53733 -0.05191 0.09152  0.06483  169 ASP L2 O   
6196  C CB  . ASP D 169 ? 0.48939 0.41937 0.48333 -0.08708 0.13394  0.04345  169 ASP L2 CB  
6197  C CG  . ASP D 169 ? 0.63219 0.57339 0.63093 -0.09537 0.11646  0.03782  169 ASP L2 CG  
6198  O OD1 . ASP D 169 ? 0.61656 0.56720 0.58871 -0.09277 0.08800  0.04003  169 ASP L2 OD1 
6199  O OD2 . ASP D 169 ? 0.63158 0.57170 0.66669 -0.10427 0.13389  0.03009  169 ASP L2 OD2 
6200  N N   . SER D 170 ? 0.58048 0.53783 0.50427 -0.07736 0.05420  0.04004  170 SER L2 N   
6201  C CA  . SER D 170 ? 0.54152 0.50030 0.44236 -0.06739 0.03103  0.04238  170 SER L2 CA  
6202  C C   . SER D 170 ? 0.54422 0.49790 0.43607 -0.06052 0.02915  0.05087  170 SER L2 C   
6203  O O   . SER D 170 ? 0.61028 0.56655 0.48478 -0.04700 0.01255  0.05001  170 SER L2 O   
6204  C CB  . SER D 170 ? 0.58765 0.54141 0.46066 -0.04974 0.02797  0.04242  170 SER L2 CB  
6205  O OG  . SER D 170 ? 0.63005 0.58844 0.51220 -0.05578 0.02867  0.03461  170 SER L2 OG  
6206  N N   . THR D 171 ? 0.46144 0.41079 0.36903 -0.06840 0.04480  0.05548  171 THR L2 N   
6207  C CA  . THR D 171 ? 0.47406 0.41859 0.37458 -0.06156 0.04381  0.06448  171 THR L2 CA  
6208  C C   . THR D 171 ? 0.47458 0.43232 0.39409 -0.07424 0.02615  0.05837  171 THR L2 C   
6209  O O   . THR D 171 ? 0.42106 0.39103 0.35705 -0.08579 0.01886  0.05002  171 THR L2 O   
6210  C CB  . THR D 171 ? 0.52497 0.45375 0.43511 -0.06052 0.07486  0.07493  171 THR L2 CB  
6211  O OG1 . THR D 171 ? 0.50880 0.44531 0.45713 -0.08128 0.08307  0.06167  171 THR L2 OG1 
6212  C CG2 . THR D 171 ? 0.51887 0.43029 0.41358 -0.04395 0.10148  0.08741  171 THR L2 CG2 
6213  N N   . TYR D 172 ? 0.53606 0.49190 0.45179 -0.06800 0.02148  0.06479  172 TYR L2 N   
6214  C CA  . TYR D 172 ? 0.42664 0.39147 0.36184 -0.07750 0.01171  0.06322  172 TYR L2 CA  
6215  C C   . TYR D 172 ? 0.42967 0.38744 0.37170 -0.08023 0.02862  0.06956  172 TYR L2 C   
6216  O O   . TYR D 172 ? 0.45228 0.39583 0.38458 -0.07136 0.04682  0.07814  172 TYR L2 O   
6217  C CB  . TYR D 172 ? 0.42847 0.39985 0.36571 -0.06905 -0.00910 0.06115  172 TYR L2 CB  
6218  C CG  . TYR D 172 ? 0.48789 0.46674 0.43052 -0.06712 -0.02540 0.04999  172 TYR L2 CG  
6219  C CD1 . TYR D 172 ? 0.41418 0.39962 0.38510 -0.07802 -0.03098 0.04665  172 TYR L2 CD1 
6220  C CD2 . TYR D 172 ? 0.51230 0.49140 0.43221 -0.05118 -0.03226 0.04363  172 TYR L2 CD2 
6221  C CE1 . TYR D 172 ? 0.44980 0.43930 0.43412 -0.07670 -0.04196 0.03625  172 TYR L2 CE1 
6222  C CE2 . TYR D 172 ? 0.55889 0.54576 0.48861 -0.04959 -0.04735 0.02902  172 TYR L2 CE2 
6223  C CZ  . TYR D 172 ? 0.53209 0.52281 0.49799 -0.06426 -0.05159 0.02487  172 TYR L2 CZ  
6224  O OH  . TYR D 172 ? 0.57375 0.56949 0.55768 -0.06314 -0.06279 0.01025  172 TYR L2 OH  
6225  N N   . SER D 173 ? 0.41225 0.37918 0.37205 -0.08980 0.02544  0.06683  173 SER L2 N   
6226  C CA  . SER D 173 ? 0.44580 0.40799 0.41483 -0.09167 0.03777  0.07061  173 SER L2 CA  
6227  C C   . SER D 173 ? 0.51652 0.48643 0.49344 -0.09149 0.02490  0.07466  173 SER L2 C   
6228  O O   . SER D 173 ? 0.48267 0.46285 0.46730 -0.09361 0.01258  0.07303  173 SER L2 O   
6229  C CB  . SER D 173 ? 0.47275 0.44178 0.46195 -0.10261 0.05197  0.05742  173 SER L2 CB  
6230  O OG  . SER D 173 ? 0.44470 0.40398 0.44056 -0.10373 0.06986  0.05302  173 SER L2 OG  
6231  N N   . LEU D 174 ? 0.36965 0.42012 0.45901 -0.03980 0.02346  0.08298  174 LEU L2 N   
6232  C CA  . LEU D 174 ? 0.39725 0.42623 0.48131 -0.04275 0.02108  0.09034  174 LEU L2 CA  
6233  C C   . LEU D 174 ? 0.48401 0.51923 0.57655 -0.04822 0.01993  0.09300  174 LEU L2 C   
6234  O O   . LEU D 174 ? 0.48667 0.53053 0.58725 -0.05634 0.02095  0.09092  174 LEU L2 O   
6235  C CB  . LEU D 174 ? 0.41527 0.43076 0.49618 -0.05029 0.01780  0.08902  174 LEU L2 CB  
6236  C CG  . LEU D 174 ? 0.45016 0.45445 0.54643 -0.05703 0.01536  0.08924  174 LEU L2 CG  
6237  C CD1 . LEU D 174 ? 0.44952 0.44477 0.54912 -0.06016 0.00709  0.07598  174 LEU L2 CD1 
6238  C CD2 . LEU D 174 ? 0.39247 0.40727 0.49964 -0.06167 0.01106  0.09310  174 LEU L2 CD2 
6239  N N   . SER D 175 ? 0.42284 0.44737 0.51132 -0.04273 0.02260  0.09829  175 SER L2 N   
6240  C CA  . SER D 175 ? 0.35682 0.38309 0.44943 -0.04457 0.02339  0.09961  175 SER L2 CA  
6241  C C   . SER D 175 ? 0.35031 0.36506 0.45455 -0.04975 0.03066  0.10679  175 SER L2 C   
6242  O O   . SER D 175 ? 0.43480 0.43566 0.54220 -0.04961 0.03995  0.11096  175 SER L2 O   
6243  C CB  . SER D 175 ? 0.37830 0.40725 0.45282 -0.02762 0.02241  0.09611  175 SER L2 CB  
6244  O OG  . SER D 175 ? 0.45804 0.46365 0.51110 -0.01440 0.03520  0.10848  175 SER L2 OG  
6245  N N   . SER D 176 ? 0.36800 0.38833 0.48496 -0.05434 0.02819  0.10640  176 SER L2 N   
6246  C CA  . SER D 176 ? 0.41441 0.43654 0.55519 -0.05664 0.03428  0.10873  176 SER L2 CA  
6247  C C   . SER D 176 ? 0.47605 0.49725 0.61212 -0.04859 0.04220  0.11043  176 SER L2 C   
6248  O O   . SER D 176 ? 0.47837 0.49911 0.60677 -0.04690 0.03469  0.10628  176 SER L2 O   
6249  C CB  . SER D 176 ? 0.34782 0.38101 0.50652 -0.06051 0.01955  0.10358  176 SER L2 CB  
6250  O OG  . SER D 176 ? 0.40146 0.44907 0.59914 -0.06241 0.02184  0.09902  176 SER L2 OG  
6251  N N   . THR D 177 ? 0.44119 0.45668 0.58041 -0.04322 0.06158  0.11619  177 THR L2 N   
6252  C CA  . THR D 177 ? 0.40475 0.41644 0.53026 -0.03053 0.07250  0.11670  177 THR L2 CA  
6253  C C   . THR D 177 ? 0.44848 0.47328 0.61545 -0.03283 0.08603  0.11780  177 THR L2 C   
6254  O O   . THR D 177 ? 0.48595 0.51358 0.68286 -0.03976 0.10598  0.12258  177 THR L2 O   
6255  C CB  . THR D 177 ? 0.41402 0.40592 0.49608 -0.01324 0.08903  0.12388  177 THR L2 CB  
6256  O OG1 . THR D 177 ? 0.42088 0.41182 0.47314 -0.00659 0.07048  0.11751  177 THR L2 OG1 
6257  C CG2 . THR D 177 ? 0.38162 0.36806 0.43923 0.00460  0.09921  0.12082  177 THR L2 CG2 
6258  N N   . LEU D 178 ? 0.41790 0.45029 0.59264 -0.02690 0.07730  0.11170  178 LEU L2 N   
6259  C CA  . LEU D 178 ? 0.41315 0.46415 0.62876 -0.02186 0.08850  0.10982  178 LEU L2 CA  
6260  C C   . LEU D 178 ? 0.49466 0.53358 0.68699 -0.00600 0.11444  0.11246  178 LEU L2 C   
6261  O O   . LEU D 178 ? 0.59260 0.61264 0.74124 0.00567  0.10758  0.10686  178 LEU L2 O   
6262  C CB  . LEU D 178 ? 0.37070 0.42926 0.59824 -0.01532 0.06592  0.10364  178 LEU L2 CB  
6263  C CG  . LEU D 178 ? 0.40315 0.48658 0.67517 -0.00259 0.07303  0.09879  178 LEU L2 CG  
6264  C CD1 . LEU D 178 ? 0.41294 0.53670 0.75102 -0.01260 0.07344  0.09186  178 LEU L2 CD1 
6265  C CD2 . LEU D 178 ? 0.40407 0.47819 0.66617 0.01395  0.05257  0.09661  178 LEU L2 CD2 
6266  N N   . THR D 179 ? 0.46157 0.51037 0.68410 -0.00562 0.14646  0.11848  179 THR L2 N   
6267  C CA  . THR D 179 ? 0.49657 0.53039 0.68927 0.01356  0.17978  0.12411  179 THR L2 CA  
6268  C C   . THR D 179 ? 0.52285 0.58633 0.77206 0.01980  0.19573  0.11794  179 THR L2 C   
6269  O O   . THR D 179 ? 0.48778 0.58558 0.81276 0.00570  0.20560  0.11531  179 THR L2 O   
6270  C CB  . THR D 179 ? 0.51284 0.52358 0.68486 0.01368  0.21790  0.14174  179 THR L2 CB  
6271  O OG1 . THR D 179 ? 0.61186 0.59769 0.73158 0.01434  0.19947  0.14620  179 THR L2 OG1 
6272  C CG2 . THR D 179 ? 0.54993 0.53822 0.67203 0.04103  0.25521  0.15006  179 THR L2 CG2 
6273  N N   . LEU D 180 ? 0.53728 0.59039 0.75517 0.04201  0.19721  0.11127  180 LEU L2 N   
6274  C CA  . LEU D 180 ? 0.51335 0.59278 0.77875 0.05528  0.21453  0.10470  180 LEU L2 CA  
6275  C C   . LEU D 180 ? 0.56888 0.62147 0.77646 0.08202  0.24572  0.10540  180 LEU L2 C   
6276  O O   . LEU D 180 ? 0.66811 0.68340 0.79599 0.09313  0.23799  0.10403  180 LEU L2 O   
6277  C CB  . LEU D 180 ? 0.51851 0.60900 0.80531 0.06227  0.17740  0.09197  180 LEU L2 CB  
6278  C CG  . LEU D 180 ? 0.51832 0.63200 0.84610 0.04630  0.14278  0.08996  180 LEU L2 CG  
6279  C CD1 . LEU D 180 ? 0.53015 0.62668 0.83866 0.06098  0.11115  0.08499  180 LEU L2 CD1 
6280  C CD2 . LEU D 180 ? 0.51710 0.68753 0.93670 0.04000  0.15175  0.08325  180 LEU L2 CD2 
6281  N N   . SER D 181 ? 0.53153 0.60745 0.78112 0.09515  0.28038  0.10419  181 SER L2 N   
6282  C CA  . SER D 181 ? 0.61113 0.66106 0.80123 0.12678  0.30830  0.10101  181 SER L2 CA  
6283  C C   . SER D 181 ? 0.64530 0.67674 0.80513 0.14329  0.27137  0.08021  181 SER L2 C   
6284  O O   . SER D 181 ? 0.64949 0.69214 0.84714 0.13309  0.23525  0.07339  181 SER L2 O   
6285  C CB  . SER D 181 ? 0.62487 0.70709 0.87445 0.13703  0.36194  0.10503  181 SER L2 CB  
6286  O OG  . SER D 181 ? 0.70401 0.83092 1.03389 0.14134  0.34508  0.08933  181 SER L2 OG  
6287  N N   . LYS D 182 ? 0.64234 0.63817 0.72682 0.17095  0.28186  0.06944  182 LYS L2 N   
6288  C CA  . LYS D 182 ? 0.78373 0.75399 0.84411 0.18541  0.25285  0.04520  182 LYS L2 CA  
6289  C C   . LYS D 182 ? 0.72380 0.71858 0.85317 0.19574  0.25597  0.04080  182 LYS L2 C   
6290  O O   . LYS D 182 ? 0.71074 0.68970 0.85139 0.19481  0.22384  0.03114  182 LYS L2 O   
6291  C CB  . LYS D 182 ? 0.90548 0.83732 0.87681 0.21724  0.26533  0.02750  182 LYS L2 CB  
6292  C CG  . LYS D 182 ? 0.89693 0.79382 0.84393 0.22792  0.23463  -0.00450 182 LYS L2 CG  
6293  C CD  . LYS D 182 ? 0.92013 0.78249 0.77918 0.26266  0.24340  -0.03025 182 LYS L2 CD  
6294  C CE  . LYS D 182 ? 0.99592 0.82010 0.84455 0.26923  0.21497  -0.06775 182 LYS L2 CE  
6295  N NZ  . LYS D 182 ? 1.19053 0.98181 0.95322 0.30533  0.21762  -0.10224 182 LYS L2 NZ  
6296  N N   . ALA D 183 ? 0.70555 0.73816 0.88360 0.20786  0.29701  0.04826  183 ALA L2 N   
6297  C CA  . ALA D 183 ? 0.71398 0.78142 0.96605 0.22385  0.29780  0.04096  183 ALA L2 CA  
6298  C C   . ALA D 183 ? 0.67948 0.77893 0.99821 0.20433  0.25847  0.04522  183 ALA L2 C   
6299  O O   . ALA D 183 ? 0.58797 0.67987 0.91967 0.22036  0.23060  0.03771  183 ALA L2 O   
6300  C CB  . ALA D 183 ? 0.66806 0.78233 0.97614 0.23666  0.35346  0.04569  183 ALA L2 CB  
6301  N N   . ASP D 184 ? 0.65040 0.77911 1.00379 0.17357  0.25628  0.05719  184 ASP L2 N   
6302  C CA  . ASP D 184 ? 0.56058 0.71873 0.96622 0.15838  0.21638  0.05775  184 ASP L2 CA  
6303  C C   . ASP D 184 ? 0.57740 0.68261 0.92010 0.15509  0.17524  0.05889  184 ASP L2 C   
6304  O O   . ASP D 184 ? 0.56445 0.67248 0.92487 0.16446  0.14406  0.05810  184 ASP L2 O   
6305  C CB  . ASP D 184 ? 0.52330 0.71376 0.97096 0.12489  0.22378  0.06594  184 ASP L2 CB  
6306  C CG  . ASP D 184 ? 0.68340 0.94034 1.23342 0.12131  0.25829  0.06019  184 ASP L2 CG  
6307  O OD1 . ASP D 184 ? 0.78093 1.07020 1.37674 0.14730  0.27189  0.04926  184 ASP L2 OD1 
6308  O OD2 . ASP D 184 ? 0.73977 1.01680 1.33116 0.09174  0.27370  0.06462  184 ASP L2 OD2 
6309  N N   . TYR D 185 ? 0.55895 0.61549 0.82812 0.14450  0.17642  0.05997  185 TYR L2 N   
6310  C CA  . TYR D 185 ? 0.60918 0.61964 0.83302 0.13489  0.14440  0.05839  185 TYR L2 CA  
6311  C C   . TYR D 185 ? 0.70697 0.67873 0.91641 0.15914  0.13578  0.04884  185 TYR L2 C   
6312  O O   . TYR D 185 ? 0.77972 0.72266 0.98118 0.15660  0.11302  0.05379  185 TYR L2 O   
6313  C CB  . TYR D 185 ? 0.63986 0.61897 0.80212 0.12113  0.14614  0.05374  185 TYR L2 CB  
6314  C CG  . TYR D 185 ? 0.66975 0.60662 0.79952 0.10797  0.11932  0.04574  185 TYR L2 CG  
6315  C CD1 . TYR D 185 ? 0.62758 0.56802 0.76966 0.08563  0.09931  0.05714  185 TYR L2 CD1 
6316  C CD2 . TYR D 185 ? 0.70362 0.59714 0.79459 0.11674  0.11707  0.02379  185 TYR L2 CD2 
6317  C CE1 . TYR D 185 ? 0.64149 0.54455 0.76246 0.07117  0.08396  0.05105  185 TYR L2 CE1 
6318  C CE2 . TYR D 185 ? 0.74649 0.60367 0.82472 0.09869  0.09815  0.01297  185 TYR L2 CE2 
6319  C CZ  . TYR D 185 ? 0.69788 0.56062 0.79325 0.07520  0.08478  0.02877  185 TYR L2 CZ  
6320  O OH  . TYR D 185 ? 0.70108 0.52902 0.79174 0.05503  0.07484  0.01949  185 TYR L2 OH  
6321  N N   . GLU D 186 ? 0.66681 0.63039 0.86805 0.18519  0.15793  0.03652  186 GLU L2 N   
6322  C CA  . GLU D 186 ? 0.72073 0.63801 0.90552 0.21084  0.15322  0.02531  186 GLU L2 CA  
6323  C C   . GLU D 186 ? 0.74987 0.69318 0.98628 0.23877  0.14644  0.03267  186 GLU L2 C   
6324  O O   . GLU D 186 ? 0.76838 0.66646 0.98933 0.26547  0.14258  0.02764  186 GLU L2 O   
6325  C CB  . GLU D 186 ? 0.77741 0.67093 0.92473 0.23200  0.17777  0.00442  186 GLU L2 CB  
6326  C CG  . GLU D 186 ? 0.84619 0.69624 0.93007 0.21519  0.16977  -0.01329 186 GLU L2 CG  
6327  C CD  . GLU D 186 ? 1.03410 0.87119 1.06979 0.23993  0.19225  -0.03544 186 GLU L2 CD  
6328  O OE1 . GLU D 186 ? 1.09235 0.95633 1.14451 0.26666  0.22260  -0.03158 186 GLU L2 OE1 
6329  O OE2 . GLU D 186 ? 1.10139 0.90440 1.08353 0.23465  0.17948  -0.05935 186 GLU L2 OE2 
6330  N N   . LYS D 187 ? 0.77623 0.79044 1.07546 0.23588  0.14368  0.04123  187 LYS L2 N   
6331  C CA  . LYS D 187 ? 0.78768 0.83815 1.14033 0.26663  0.12712  0.04258  187 LYS L2 CA  
6332  C C   . LYS D 187 ? 0.85231 0.86968 1.17884 0.26944  0.09085  0.05597  187 LYS L2 C   
6333  O O   . LYS D 187 ? 0.98381 1.00383 1.32411 0.30770  0.07317  0.05830  187 LYS L2 O   
6334  C CB  . LYS D 187 ? 0.75423 0.89975 1.19651 0.26069  0.13349  0.03846  187 LYS L2 CB  
6335  C CG  . LYS D 187 ? 0.74301 0.92924 1.22887 0.27010  0.17791  0.02791  187 LYS L2 CG  
6336  C CD  . LYS D 187 ? 0.66847 0.94812 1.25981 0.25595  0.18768  0.02190  187 LYS L2 CD  
6337  C CE  . LYS D 187 ? 0.72999 1.04637 1.36685 0.26001  0.24488  0.01572  187 LYS L2 CE  
6338  N NZ  . LYS D 187 ? 0.70640 1.11083 1.45709 0.23795  0.25816  0.00648  187 LYS L2 NZ  
6339  N N   . HIS D 188 ? 0.75693 0.74322 1.04304 0.23477  0.08119  0.06562  188 HIS L2 N   
6340  C CA  . HIS D 188 ? 0.72559 0.68509 0.98482 0.23550  0.05374  0.08125  188 HIS L2 CA  
6341  C C   . HIS D 188 ? 0.75571 0.62787 0.94848 0.21701  0.05982  0.08877  188 HIS L2 C   
6342  O O   . HIS D 188 ? 0.78352 0.62992 0.95778 0.19528  0.07693  0.07671  188 HIS L2 O   
6343  C CB  . HIS D 188 ? 0.70543 0.72180 0.99389 0.21011  0.03714  0.08398  188 HIS L2 CB  
6344  C CG  . HIS D 188 ? 0.73068 0.83652 1.10205 0.21654  0.03581  0.07006  188 HIS L2 CG  
6345  N ND1 . HIS D 188 ? 0.71486 0.85894 1.12564 0.19289  0.06483  0.06144  188 HIS L2 ND1 
6346  C CD2 . HIS D 188 ? 0.73982 0.90526 1.16700 0.24474  0.01075  0.06104  188 HIS L2 CD2 
6347  C CE1 . HIS D 188 ? 0.68595 0.90813 1.18266 0.19989  0.06357  0.04815  188 HIS L2 CE1 
6348  N NE2 . HIS D 188 ? 0.72076 0.96382 1.23441 0.23098  0.02690  0.04389  188 HIS L2 NE2 
6349  N N   . LYS D 189 ? 0.77560 0.60390 0.93366 0.22710  0.04620  0.10710  189 LYS L2 N   
6350  C CA  . LYS D 189 ? 0.80646 0.54596 0.91239 0.21156  0.05907  0.11588  189 LYS L2 CA  
6351  C C   . LYS D 189 ? 0.78090 0.51618 0.86760 0.17773  0.05465  0.12784  189 LYS L2 C   
6352  O O   . LYS D 189 ? 0.88669 0.59653 0.96533 0.14161  0.06793  0.11958  189 LYS L2 O   
6353  C CB  . LYS D 189 ? 0.82104 0.48942 0.89068 0.25458  0.06087  0.13312  189 LYS L2 CB  
6354  C CG  . LYS D 189 ? 0.98658 0.55316 1.00638 0.23828  0.08203  0.14756  189 LYS L2 CG  
6355  C CD  . LYS D 189 ? 1.07638 0.60330 1.10489 0.20509  0.10425  0.12167  189 LYS L2 CD  
6356  C CE  . LYS D 189 ? 1.17012 0.63674 1.18947 0.23769  0.11793  0.11223  189 LYS L2 CE  
6357  N NZ  . LYS D 189 ? 1.24654 0.66967 1.27195 0.20515  0.13572  0.07998  189 LYS L2 NZ  
6358  N N   . VAL D 190 ? 0.68332 0.44658 0.76407 0.19104  0.03461  0.14317  190 VAL L2 N   
6359  C CA  . VAL D 190 ? 0.67568 0.42555 0.72798 0.16717  0.03326  0.15671  190 VAL L2 CA  
6360  C C   . VAL D 190 ? 0.72947 0.55698 0.81939 0.13979  0.02019  0.14390  190 VAL L2 C   
6361  O O   . VAL D 190 ? 0.73208 0.62270 0.85656 0.15458  -0.00015 0.13675  190 VAL L2 O   
6362  C CB  . VAL D 190 ? 0.74012 0.45901 0.74350 0.20501  0.02052  0.18168  190 VAL L2 CB  
6363  C CG1 . VAL D 190 ? 0.73850 0.44291 0.70750 0.18188  0.02465  0.19536  190 VAL L2 CG1 
6364  C CG2 . VAL D 190 ? 0.83821 0.46584 0.79680 0.23681  0.03923  0.19948  190 VAL L2 CG2 
6365  N N   . TYR D 191 ? 0.67591 0.49819 0.76349 0.10083  0.03203  0.13918  191 TYR L2 N   
6366  C CA  . TYR D 191 ? 0.58795 0.46765 0.70069 0.07627  0.02375  0.13063  191 TYR L2 CA  
6367  C C   . TYR D 191 ? 0.61769 0.48061 0.70084 0.06120  0.02256  0.14248  191 TYR L2 C   
6368  O O   . TYR D 191 ? 0.71384 0.53507 0.77881 0.04200  0.04026  0.14552  191 TYR L2 O   
6369  C CB  . TYR D 191 ? 0.53148 0.42393 0.66146 0.05296  0.03696  0.11376  191 TYR L2 CB  
6370  C CG  . TYR D 191 ? 0.65185 0.56867 0.80805 0.07024  0.04255  0.10301  191 TYR L2 CG  
6371  C CD1 . TYR D 191 ? 0.72654 0.60592 0.87299 0.08905  0.05222  0.09755  191 TYR L2 CD1 
6372  C CD2 . TYR D 191 ? 0.60428 0.57772 0.79750 0.06828  0.04308  0.09820  191 TYR L2 CD2 
6373  C CE1 . TYR D 191 ? 0.68843 0.59130 0.85758 0.10838  0.06108  0.08732  191 TYR L2 CE1 
6374  C CE2 . TYR D 191 ? 0.61520 0.61183 0.83623 0.08414  0.05667  0.08993  191 TYR L2 CE2 
6375  C CZ  . TYR D 191 ? 0.69688 0.66071 0.90392 0.10581  0.06494  0.08446  191 TYR L2 CZ  
6376  O OH  . TYR D 191 ? 0.77792 0.76594 1.01123 0.12468  0.08201  0.07564  191 TYR L2 OH  
6377  N N   . ALA D 192 ? 0.56277 0.46022 0.64607 0.07009  0.00272  0.14536  192 ALA L2 N   
6378  C CA  . ALA D 192 ? 0.59536 0.47459 0.64004 0.06610  0.00128  0.15737  192 ALA L2 CA  
6379  C C   . ALA D 192 ? 0.62561 0.55411 0.69328 0.04551  -0.00986 0.14519  192 ALA L2 C   
6380  O O   . ALA D 192 ? 0.57066 0.54870 0.68117 0.04512  -0.02379 0.13050  192 ALA L2 O   
6381  C CB  . ALA D 192 ? 0.56999 0.42962 0.57093 0.10714  -0.01505 0.17175  192 ALA L2 CB  
6382  N N   . CYS D 193 ? 0.53825 0.44970 0.58132 0.02817  0.00079  0.15102  193 CYS L2 N   
6383  C CA  . CYS D 193 ? 0.44216 0.38671 0.49508 0.01287  -0.00746 0.14172  193 CYS L2 CA  
6384  C C   . CYS D 193 ? 0.58840 0.51400 0.59078 0.02877  -0.01309 0.15178  193 CYS L2 C   
6385  O O   . CYS D 193 ? 0.75662 0.63723 0.71959 0.02915  0.00937  0.16888  193 CYS L2 O   
6386  C CB  . CYS D 193 ? 0.53194 0.47772 0.59968 -0.01625 0.01037  0.13655  193 CYS L2 CB  
6387  S SG  . CYS D 193 ? 0.77240 0.74431 0.84216 -0.02955 0.00510  0.12884  193 CYS L2 SG  
6388  N N   . GLU D 194 ? 0.54604 0.50359 0.54961 0.04314  -0.04075 0.13942  194 GLU L2 N   
6389  C CA  . GLU D 194 ? 0.59838 0.54033 0.54312 0.06668  -0.05212 0.14410  194 GLU L2 CA  
6390  C C   . GLU D 194 ? 0.65497 0.61876 0.60673 0.04856  -0.05569 0.12903  194 GLU L2 C   
6391  O O   . GLU D 194 ? 0.72525 0.72983 0.72825 0.03540  -0.07229 0.10641  194 GLU L2 O   
6392  C CB  . GLU D 194 ? 0.61336 0.57612 0.54857 0.10569  -0.08941 0.13374  194 GLU L2 CB  
6393  C CG  . GLU D 194 ? 0.79581 0.74202 0.65598 0.14020  -0.10749 0.13518  194 GLU L2 CG  
6394  C CD  . GLU D 194 ? 0.94355 0.91839 0.79594 0.18569  -0.15280 0.11895  194 GLU L2 CD  
6395  O OE1 . GLU D 194 ? 0.97388 0.93079 0.81470 0.21275  -0.15362 0.13375  194 GLU L2 OE1 
6396  O OE2 . GLU D 194 ? 1.02927 1.04665 0.89162 0.19581  -0.18966 0.08747  194 GLU L2 OE2 
6397  N N   . VAL D 195 ? 0.66205 0.59490 0.56340 0.04918  -0.03614 0.14169  195 VAL L2 N   
6398  C CA  . VAL D 195 ? 0.67139 0.61768 0.57751 0.03221  -0.03134 0.13004  195 VAL L2 CA  
6399  C C   . VAL D 195 ? 0.77601 0.70926 0.61539 0.06066  -0.04348 0.12675  195 VAL L2 C   
6400  O O   . VAL D 195 ? 0.90276 0.79491 0.67375 0.08529  -0.02817 0.14889  195 VAL L2 O   
6401  C CB  . VAL D 195 ? 0.61067 0.54168 0.52703 0.00717  0.00590  0.14245  195 VAL L2 CB  
6402  C CG1 . VAL D 195 ? 0.60946 0.55111 0.52040 -0.00031 0.01220  0.13267  195 VAL L2 CG1 
6403  C CG2 . VAL D 195 ? 0.52677 0.47567 0.50271 -0.01611 0.00998  0.13753  195 VAL L2 CG2 
6404  N N   . THR D 196 ? 0.66384 0.62534 0.51829 0.05869  -0.06748 0.09912  196 THR L2 N   
6405  C CA  . THR D 196 ? 0.68937 0.64184 0.48022 0.08612  -0.08321 0.08684  196 THR L2 CA  
6406  C C   . THR D 196 ? 0.67672 0.62955 0.47257 0.06790  -0.06654 0.07710  196 THR L2 C   
6407  O O   . THR D 196 ? 0.59557 0.57040 0.45589 0.03972  -0.06681 0.06320  196 THR L2 O   
6408  C CB  . THR D 196 ? 0.75536 0.74288 0.56261 0.10505  -0.13434 0.05161  196 THR L2 CB  
6409  O OG1 . THR D 196 ? 0.80759 0.80187 0.61833 0.12582  -0.15094 0.05950  196 THR L2 OG1 
6410  C CG2 . THR D 196 ? 0.83754 0.81399 0.56629 0.14102  -0.15681 0.03374  196 THR L2 CG2 
6411  N N   . HIS D 197 ? 0.66207 0.58638 0.38570 0.08772  -0.04819 0.08654  197 HIS L2 N   
6412  C CA  . HIS D 197 ? 0.70142 0.62629 0.42713 0.07612  -0.02956 0.07747  197 HIS L2 CA  
6413  C C   . HIS D 197 ? 0.82285 0.71813 0.45358 0.11116  -0.01967 0.08000  197 HIS L2 C   
6414  O O   . HIS D 197 ? 0.99521 0.85899 0.55465 0.14017  -0.00982 0.10253  197 HIS L2 O   
6415  C CB  . HIS D 197 ? 0.64240 0.56965 0.41387 0.04651  0.01091  0.09740  197 HIS L2 CB  
6416  C CG  . HIS D 197 ? 0.71154 0.64831 0.49812 0.03766  0.02634  0.08583  197 HIS L2 CG  
6417  N ND1 . HIS D 197 ? 0.83820 0.75994 0.58047 0.05051  0.05844  0.09406  197 HIS L2 ND1 
6418  C CD2 . HIS D 197 ? 0.68881 0.64530 0.52795 0.02097  0.01753  0.06840  197 HIS L2 CD2 
6419  C CE1 . HIS D 197 ? 0.77154 0.70978 0.54363 0.04287  0.06466  0.07906  197 HIS L2 CE1 
6420  N NE2 . HIS D 197 ? 0.69599 0.65156 0.52291 0.02639  0.03941  0.06460  197 HIS L2 NE2 
6421  N N   . GLN D 198 ? 0.86883 0.76822 0.49221 0.11221  -0.01970 0.05783  198 GLN L2 N   
6422  C CA  . GLN D 198 ? 0.96914 0.84070 0.49654 0.14908  -0.01031 0.05515  198 GLN L2 CA  
6423  C C   . GLN D 198 ? 1.05079 0.88936 0.52951 0.15689  0.04827  0.09682  198 GLN L2 C   
6424  O O   . GLN D 198 ? 1.25177 1.05334 0.62905 0.19621  0.06253  0.10916  198 GLN L2 O   
6425  C CB  . GLN D 198 ? 0.97328 0.85343 0.51286 0.14497  -0.01400 0.02369  198 GLN L2 CB  
6426  C CG  . GLN D 198 ? 1.09483 0.94684 0.53251 0.18558  -0.00438 0.01474  198 GLN L2 CG  
6427  C CD  . GLN D 198 ? 1.15037 1.00681 0.60633 0.18020  0.00119  -0.01329 198 GLN L2 CD  
6428  O OE1 . GLN D 198 ? 1.08950 0.96598 0.63013 0.14911  -0.00857 -0.02813 198 GLN L2 OE1 
6429  N NE2 . GLN D 198 ? 1.24545 1.07724 0.61514 0.21470  0.02030  -0.01880 198 GLN L2 NE2 
6430  N N   . GLY D 199 ? 0.89966 0.74946 0.44872 0.12136  0.08426  0.11712  199 GLY L2 N   
6431  C CA  . GLY D 199 ? 0.96009 0.78232 0.48756 0.11959  0.14441  0.15201  199 GLY L2 CA  
6432  C C   . GLY D 199 ? 1.07910 0.86199 0.57134 0.12888  0.15857  0.18453  199 GLY L2 C   
6433  O O   . GLY D 199 ? 1.17961 0.92730 0.65083 0.12688  0.21560  0.21559  199 GLY L2 O   
6434  N N   . LEU D 200 ? 1.03861 0.82401 0.52664 0.14002  0.11186  0.17797  200 LEU L2 N   
6435  C CA  . LEU D 200 ? 1.11085 0.85617 0.56396 0.15498  0.12033  0.20767  200 LEU L2 CA  
6436  C C   . LEU D 200 ? 1.24689 0.96054 0.58543 0.21403  0.09098  0.20941  200 LEU L2 C   
6437  O O   . LEU D 200 ? 1.28777 1.03623 0.62432 0.23099  0.03261  0.17368  200 LEU L2 O   
6438  C CB  . LEU D 200 ? 0.99270 0.76846 0.53100 0.12857  0.09012  0.19878  200 LEU L2 CB  
6439  C CG  . LEU D 200 ? 0.85630 0.66351 0.49983 0.07770  0.10963  0.19409  200 LEU L2 CG  
6440  C CD1 . LEU D 200 ? 0.72633 0.56292 0.43376 0.06260  0.07338  0.18098  200 LEU L2 CD1 
6441  C CD2 . LEU D 200 ? 0.86416 0.63462 0.51441 0.06085  0.16926  0.22306  200 LEU L2 CD2 
6442  N N   . SER D 201 ? 1.25567 0.92205 0.54656 0.23368  0.12526  0.23278  201 SER L2 N   
6443  C CA  . SER D 201 ? 1.34217 0.98577 0.54573 0.28868  0.09642  0.22724  201 SER L2 CA  
6444  C C   . SER D 201 ? 1.40981 1.07489 0.62587 0.30662  0.03874  0.21441  201 SER L2 C   
6445  O O   . SER D 201 ? 1.47034 1.15727 0.64906 0.34469  -0.01509 0.18518  201 SER L2 O   
6446  C CB  . SER D 201 ? 1.41523 0.99615 0.56855 0.30614  0.15133  0.25956  201 SER L2 CB  
6447  O OG  . SER D 201 ? 1.49943 1.06399 0.62181 0.30794  0.19371  0.26400  201 SER L2 OG  
6448  N N   . SER D 202 ? 1.36240 1.02700 0.64016 0.27928  0.04791  0.23071  202 SER L2 N   
6449  C CA  . SER D 202 ? 1.31736 1.00705 0.62283 0.29278  -0.00124 0.21968  202 SER L2 CA  
6450  C C   . SER D 202 ? 1.17824 0.89107 0.57498 0.24687  0.00411  0.22466  202 SER L2 C   
6451  O O   . SER D 202 ? 1.12589 0.82370 0.56027 0.20648  0.05319  0.24138  202 SER L2 O   
6452  C CB  . SER D 202 ? 1.40815 1.05165 0.66679 0.32732  0.00963  0.24034  202 SER L2 CB  
6453  O OG  . SER D 202 ? 1.38374 0.98207 0.66915 0.29800  0.06619  0.27228  202 SER L2 OG  
6454  N N   . PRO D 203 ? 1.10803 0.87036 0.56639 0.24524  -0.04478 0.20037  203 PRO L2 N   
6455  C CA  . PRO D 203 ? 0.97535 0.77450 0.54852 0.19233  -0.03836 0.19089  203 PRO L2 CA  
6456  C C   . PRO D 203 ? 1.00748 0.75791 0.59116 0.17262  0.01140  0.22490  203 PRO L2 C   
6457  O O   . PRO D 203 ? 1.04891 0.74216 0.57162 0.20430  0.02707  0.25401  203 PRO L2 O   
6458  C CB  . PRO D 203 ? 0.93633 0.78669 0.55846 0.20654  -0.09226 0.16345  203 PRO L2 CB  
6459  C CG  . PRO D 203 ? 0.98051 0.85093 0.54859 0.24915  -0.13824 0.13764  203 PRO L2 CG  
6460  C CD  . PRO D 203 ? 1.07316 0.87406 0.51443 0.28823  -0.11013 0.16955  203 PRO L2 CD  
6461  N N   . VAL D 204 ? 0.96152 0.73232 0.62243 0.12217  0.03534  0.21870  204 VAL L2 N   
6462  C CA  . VAL D 204 ? 1.01361 0.74971 0.70532 0.09570  0.07726  0.23800  204 VAL L2 CA  
6463  C C   . VAL D 204 ? 0.96342 0.73134 0.72520 0.08132  0.05372  0.22253  204 VAL L2 C   
6464  O O   . VAL D 204 ? 0.94055 0.76649 0.75809 0.06566  0.02492  0.19607  204 VAL L2 O   
6465  C CB  . VAL D 204 ? 0.98581 0.73106 0.71987 0.05443  0.11491  0.23481  204 VAL L2 CB  
6466  C CG1 . VAL D 204 ? 0.88189 0.60961 0.67347 0.02125  0.14611  0.23913  204 VAL L2 CG1 
6467  C CG2 . VAL D 204 ? 1.09513 0.80158 0.75977 0.06962  0.15149  0.25471  204 VAL L2 CG2 
6468  N N   . THR D 205 ? 0.95674 0.68067 0.71212 0.08873  0.07010  0.23990  205 THR L2 N   
6469  C CA  . THR D 205 ? 0.91344 0.65973 0.72725 0.07957  0.05399  0.22655  205 THR L2 CA  
6470  C C   . THR D 205 ? 0.94332 0.65747 0.79387 0.04602  0.09186  0.23023  205 THR L2 C   
6471  O O   . THR D 205 ? 1.09158 0.73846 0.90780 0.04881  0.12961  0.25349  205 THR L2 O   
6472  C CB  . THR D 205 ? 0.94966 0.67716 0.72768 0.12597  0.03119  0.23589  205 THR L2 CB  
6473  O OG1 . THR D 205 ? 0.92154 0.69523 0.68332 0.15552  -0.01292 0.22047  205 THR L2 OG1 
6474  C CG2 . THR D 205 ? 0.84665 0.59342 0.68553 0.11748  0.02273  0.22291  205 THR L2 CG2 
6475  N N   . LYS D 206 ? 0.82389 0.58291 0.74247 0.01578  0.08310  0.20574  206 LYS L2 N   
6476  C CA  . LYS D 206 ? 0.79874 0.53890 0.75910 -0.01131 0.10540  0.19716  206 LYS L2 CA  
6477  C C   . LYS D 206 ? 0.80402 0.55932 0.78920 -0.00127 0.08445  0.18460  206 LYS L2 C   
6478  O O   . LYS D 206 ? 0.77231 0.58087 0.77819 0.00410  0.05685  0.17146  206 LYS L2 O   
6479  C CB  . LYS D 206 ? 0.69631 0.47720 0.70688 -0.04765 0.11138  0.17539  206 LYS L2 CB  
6480  C CG  . LYS D 206 ? 0.67703 0.44847 0.67804 -0.06073 0.13904  0.18409  206 LYS L2 CG  
6481  C CD  . LYS D 206 ? 0.66382 0.37601 0.65234 -0.06691 0.17736  0.19572  206 LYS L2 CD  
6482  C CE  . LYS D 206 ? 0.76181 0.48553 0.76057 -0.08404 0.20334  0.19184  206 LYS L2 CE  
6483  N NZ  . LYS D 206 ? 0.93343 0.60835 0.92705 -0.08931 0.23982  0.19857  206 LYS L2 NZ  
6484  N N   . SER D 207 ? 0.75633 0.46102 0.74088 0.00148  0.10203  0.18844  207 SER L2 N   
6485  C CA  . SER D 207 ? 0.73939 0.45139 0.73978 0.01805  0.08634  0.17831  207 SER L2 CA  
6486  C C   . SER D 207 ? 0.76028 0.43263 0.78501 -0.00050 0.10741  0.16401  207 SER L2 C   
6487  O O   . SER D 207 ? 0.76033 0.39257 0.79253 -0.02517 0.13561  0.16369  207 SER L2 O   
6488  C CB  . SER D 207 ? 0.84678 0.53283 0.80478 0.06391  0.07519  0.19890  207 SER L2 CB  
6489  O OG  . SER D 207 ? 1.00914 0.61073 0.91781 0.07734  0.10458  0.22517  207 SER L2 OG  
6490  N N   . PHE D 208 ? 0.73852 0.42286 0.77979 0.01195  0.09515  0.14909  208 PHE L2 N   
6491  C CA  . PHE D 208 ? 0.81098 0.45431 0.86892 0.00269  0.10998  0.13053  208 PHE L2 CA  
6492  C C   . PHE D 208 ? 0.86058 0.49705 0.91040 0.03828  0.10047  0.13083  208 PHE L2 C   
6493  O O   . PHE D 208 ? 0.85566 0.54367 0.90853 0.06040  0.07968  0.13494  208 PHE L2 O   
6494  C CB  . PHE D 208 ? 0.81602 0.50066 0.91270 -0.02728 0.10325  0.09518  208 PHE L2 CB  
6495  C CG  . PHE D 208 ? 0.79280 0.54072 0.89638 -0.01505 0.08041  0.08325  208 PHE L2 CG  
6496  C CD1 . PHE D 208 ? 0.70478 0.50833 0.81286 -0.02134 0.06723  0.08735  208 PHE L2 CD1 
6497  C CD2 . PHE D 208 ? 0.76064 0.50604 0.86471 0.00334  0.07786  0.06865  208 PHE L2 CD2 
6498  C CE1 . PHE D 208 ? 0.64043 0.49023 0.75424 -0.01161 0.05589  0.08024  208 PHE L2 CE1 
6499  C CE2 . PHE D 208 ? 0.69315 0.49049 0.80132 0.01466  0.06730  0.06167  208 PHE L2 CE2 
6500  C CZ  . PHE D 208 ? 0.62573 0.47250 0.73930 0.00603  0.05830  0.06889  208 PHE L2 CZ  
6501  N N   . ASN D 209 ? 0.86243 0.43626 0.90987 0.04250  0.11766  0.12283  209 ASN L2 N   
6502  C CA  . ASN D 209 ? 0.83920 0.40326 0.88254 0.07731  0.11222  0.11819  209 ASN L2 CA  
6503  C C   . ASN D 209 ? 0.87413 0.46250 0.94377 0.06455  0.10876  0.08049  209 ASN L2 C   
6504  O O   . ASN D 209 ? 0.89076 0.45242 0.97396 0.03549  0.11826  0.05538  209 ASN L2 O   
6505  C CB  . ASN D 209 ? 0.93989 0.40703 0.95249 0.09979  0.13476  0.13520  209 ASN L2 CB  
6506  C CG  . ASN D 209 ? 0.95978 0.39395 0.92653 0.12432  0.13896  0.17590  209 ASN L2 CG  
6507  O OD1 . ASN D 209 ? 0.91413 0.40780 0.87264 0.14374  0.11376  0.18781  209 ASN L2 OD1 
6508  N ND2 . ASN D 209 ? 1.00277 0.36204 0.93905 0.12101  0.16431  0.18875  209 ASN L2 ND2 
6509  N N   . ARG D 210 ? 0.80967 0.45101 0.88777 0.08757  0.09592  0.07430  210 ARG L2 N   
6510  C CA  . ARG D 210 ? 0.82697 0.49080 0.91391 0.08515  0.09525  0.04242  210 ARG L2 CA  
6511  C C   . ARG D 210 ? 0.91881 0.51226 0.99746 0.08943  0.10826  0.01878  210 ARG L2 C   
6512  O O   . ARG D 210 ? 1.00441 0.55096 1.07261 0.11843  0.11768  0.02881  210 ARG L2 O   
6513  C CB  . ARG D 210 ? 0.81913 0.53970 0.91699 0.11402  0.09126  0.04628  210 ARG L2 CB  
6514  C CG  . ARG D 210 ? 0.86419 0.60210 0.95691 0.12109  0.09792  0.01893  210 ARG L2 CG  
6515  C CD  . ARG D 210 ? 0.87200 0.66398 0.98497 0.14809  0.10485  0.02723  210 ARG L2 CD  
6516  N NE  . ARG D 210 ? 0.98118 0.76033 1.10971 0.18004  0.10535  0.03912  210 ARG L2 NE  
6517  C CZ  . ARG D 210 ? 1.04676 0.78543 1.16572 0.20884  0.11601  0.02706  210 ARG L2 CZ  
6518  N NH1 . ARG D 210 ? 1.14516 0.85209 1.23861 0.20719  0.12667  -0.00067 210 ARG L2 NH1 
6519  N NH2 . ARG D 210 ? 1.02065 0.75026 1.15255 0.24384  0.11347  0.04007  210 ARG L2 NH2 
6520  N N   . GLY D 211 ? 0.96969 0.55502 1.05460 0.06253  0.10666  -0.01575 211 GLY L2 N   
6521  C CA  . GLY D 211 ? 1.06671 0.58865 1.15110 0.06111  0.11569  -0.04984 211 GLY L2 CA  
6522  C C   . GLY D 211 ? 1.10597 0.55519 1.20827 0.03115  0.13293  -0.05247 211 GLY L2 C   
6523  O O   . GLY D 211 ? 1.17732 0.56615 1.28838 0.02449  0.14277  -0.08536 211 GLY L2 O   
6524  N N   . GLU D 212 ? 1.12730 0.57587 1.23572 0.01299  0.14098  -0.02010 212 GLU L2 N   
6525  C CA  . GLU D 212 ? 1.21263 0.58947 1.33910 -0.01716 0.16839  -0.01645 212 GLU L2 CA  
6526  C C   . GLU D 212 ? 1.24655 0.66252 1.42101 -0.06465 0.16315  -0.04931 212 GLU L2 C   
6527  O O   . GLU D 212 ? 1.19835 0.69185 1.38214 -0.06837 0.13434  -0.07465 212 GLU L2 O   
6528  C CB  . GLU D 212 ? 1.24535 0.58968 1.34007 -0.00164 0.18596  0.03975  212 GLU L2 CB  
6529  C CG  . GLU D 212 ? 1.34290 0.63849 1.39470 0.04813  0.19049  0.06646  212 GLU L2 CG  
6530  C CD  . GLU D 212 ? 1.44482 0.71701 1.45353 0.06480  0.19951  0.11241  212 GLU L2 CD  
6531  O OE1 . GLU D 212 ? 1.45154 0.74232 1.46108 0.03938  0.20643  0.12598  212 GLU L2 OE1 
6532  O OE2 . GLU D 212 ? 1.51132 0.74851 1.48327 0.10686  0.19917  0.13239  212 GLU L2 OE2 
6533  N N   . CYS D 213 ? 1.27696 0.65120 1.47708 -0.09619 0.18925  -0.04617 213 CYS L2 N   
6534  C CA  . CYS D 213 ? 1.22180 0.64150 1.47891 -0.14015 0.18619  -0.07904 213 CYS L2 CA  
6535  C C   . CYS D 213 ? 1.25655 0.69294 1.55430 -0.15435 0.16388  -0.14712 213 CYS L2 C   
6536  O O   . CYS D 213 ? 1.27018 0.66489 1.58592 -0.16570 0.17381  -0.17129 213 CYS L2 O   
6537  C CB  . CYS D 213 ? 1.04157 0.53306 1.30778 -0.14829 0.17269  -0.06673 213 CYS L2 CB  
6538  N N   . GLN E 1   ? 0.73364 0.96337 0.75338 0.02803  0.01933  -0.17653 1   GLN H3 N   
6539  C CA  . GLN E 1   ? 0.61299 0.83339 0.64799 0.02477  0.01803  -0.15648 1   GLN H3 CA  
6540  C C   . GLN E 1   ? 0.53747 0.73960 0.56940 0.02240  0.00412  -0.14366 1   GLN H3 C   
6541  O O   . GLN E 1   ? 0.56585 0.76047 0.59656 0.02484  -0.00616 -0.15196 1   GLN H3 O   
6542  C CB  . GLN E 1   ? 0.55400 0.77124 0.62487 0.03056  0.01915  -0.16204 1   GLN H3 CB  
6543  N N   . VAL E 2   ? 0.42193 0.61820 0.45376 0.01760  0.00372  -0.12455 2   VAL H3 N   
6544  C CA  . VAL E 2   ? 0.39985 0.58129 0.43569 0.01667  -0.00802 -0.11437 2   VAL H3 CA  
6545  C C   . VAL E 2   ? 0.42846 0.60086 0.49268 0.02005  -0.01267 -0.12006 2   VAL H3 C   
6546  O O   . VAL E 2   ? 0.50275 0.67470 0.58515 0.02086  -0.00759 -0.11969 2   VAL H3 O   
6547  C CB  . VAL E 2   ? 0.46959 0.64659 0.50087 0.01165  -0.00678 -0.09523 2   VAL H3 CB  
6548  C CG1 . VAL E 2   ? 0.49717 0.66121 0.53877 0.01224  -0.01723 -0.08787 2   VAL H3 CG1 
6549  C CG2 . VAL E 2   ? 0.46544 0.64812 0.46627 0.00629  -0.00479 -0.08730 2   VAL H3 CG2 
6550  N N   . GLN E 3   ? 0.45906 0.62400 0.52750 0.02078  -0.02333 -0.12362 3   GLN H3 N   
6551  C CA  . GLN E 3   ? 0.40187 0.55899 0.49402 0.02210  -0.02803 -0.13095 3   GLN H3 CA  
6552  C C   . GLN E 3   ? 0.42666 0.57695 0.52787 0.01927  -0.03760 -0.12666 3   GLN H3 C   
6553  O O   . GLN E 3   ? 0.41948 0.57196 0.50983 0.01910  -0.04433 -0.12609 3   GLN H3 O   
6554  C CB  . GLN E 3   ? 0.40912 0.56833 0.50161 0.02645  -0.02981 -0.14985 3   GLN H3 CB  
6555  C CG  . GLN E 3   ? 0.53318 0.68134 0.65016 0.02745  -0.03625 -0.15792 3   GLN H3 CG  
6556  C CD  . GLN E 3   ? 0.57139 0.72020 0.68919 0.03304  -0.03862 -0.17873 3   GLN H3 CD  
6557  O OE1 . GLN E 3   ? 0.67443 0.82825 0.79800 0.03823  -0.03182 -0.18771 3   GLN H3 OE1 
6558  N NE2 . GLN E 3   ? 0.41520 0.56020 0.52838 0.03239  -0.04854 -0.18792 3   GLN H3 NE2 
6559  N N   . LEU E 4   ? 0.39484 0.53795 0.51658 0.01648  -0.03848 -0.12371 4   LEU H3 N   
6560  C CA  . LEU E 4   ? 0.38165 0.52112 0.51667 0.01221  -0.04572 -0.12243 4   LEU H3 CA  
6561  C C   . LEU E 4   ? 0.39034 0.52115 0.54232 0.00992  -0.05001 -0.12982 4   LEU H3 C   
6562  O O   . LEU E 4   ? 0.39477 0.51915 0.55512 0.00947  -0.04678 -0.12745 4   LEU H3 O   
6563  C CB  . LEU E 4   ? 0.27140 0.41065 0.41264 0.00817  -0.04203 -0.10962 4   LEU H3 CB  
6564  C CG  . LEU E 4   ? 0.37862 0.52248 0.50653 0.01042  -0.04001 -0.10167 4   LEU H3 CG  
6565  C CD1 . LEU E 4   ? 0.36869 0.51048 0.50351 0.00720  -0.03500 -0.09170 4   LEU H3 CD1 
6566  C CD2 . LEU E 4   ? 0.27835 0.42698 0.40386 0.01208  -0.04895 -0.10465 4   LEU H3 CD2 
6567  N N   . LEU E 5   ? 0.41023 0.53964 0.56803 0.00818  -0.05897 -0.13837 5   LEU H3 N   
6568  C CA  . LEU E 5   ? 0.46433 0.58262 0.63861 0.00477  -0.06569 -0.14532 5   LEU H3 CA  
6569  C C   . LEU E 5   ? 0.51309 0.63100 0.70220 -0.00500 -0.07054 -0.13956 5   LEU H3 C   
6570  O O   . LEU E 5   ? 0.54554 0.67121 0.73568 -0.00637 -0.07611 -0.14337 5   LEU H3 O   
6571  C CB  . LEU E 5   ? 0.53444 0.65076 0.70431 0.00977  -0.07275 -0.16264 5   LEU H3 CB  
6572  C CG  . LEU E 5   ? 0.66107 0.77935 0.81984 0.01874  -0.06752 -0.17340 5   LEU H3 CG  
6573  C CD1 . LEU E 5   ? 0.59521 0.70931 0.75329 0.02229  -0.07610 -0.19317 5   LEU H3 CD1 
6574  C CD2 . LEU E 5   ? 0.69077 0.80227 0.86217 0.02054  -0.06233 -0.16964 5   LEU H3 CD2 
6575  N N   . GLU E 6   ? 0.29457 0.40468 0.49529 -0.01254 -0.06882 -0.13053 6   GLU H3 N   
6576  C CA  . GLU E 6   ? 0.37961 0.49068 0.59461 -0.02436 -0.07206 -0.12554 6   GLU H3 CA  
6577  C C   . GLU E 6   ? 0.35315 0.45183 0.58113 -0.02968 -0.08340 -0.13335 6   GLU H3 C   
6578  O O   . GLU E 6   ? 0.39014 0.47430 0.61924 -0.02515 -0.08838 -0.14001 6   GLU H3 O   
6579  C CB  . GLU E 6   ? 0.36895 0.47697 0.58684 -0.03288 -0.06547 -0.11152 6   GLU H3 CB  
6580  C CG  . GLU E 6   ? 0.35019 0.46797 0.55693 -0.02876 -0.05525 -0.10429 6   GLU H3 CG  
6581  C CD  . GLU E 6   ? 0.36437 0.47430 0.56183 -0.02186 -0.05182 -0.10172 6   GLU H3 CD  
6582  O OE1 . GLU E 6   ? 0.38727 0.48893 0.58597 -0.01621 -0.05650 -0.10936 6   GLU H3 OE1 
6583  O OE2 . GLU E 6   ? 0.38073 0.49373 0.57140 -0.02203 -0.04461 -0.09331 6   GLU H3 OE2 
6584  N N   . SER E 7   ? 0.39104 0.49614 0.63121 -0.03921 -0.08799 -0.13351 7   SER H3 N   
6585  C CA  . SER E 7   ? 0.50931 0.60129 0.76448 -0.04851 -0.09911 -0.13753 7   SER H3 CA  
6586  C C   . SER E 7   ? 0.44520 0.54848 0.71498 -0.06414 -0.09784 -0.12942 7   SER H3 C   
6587  O O   . SER E 7   ? 0.44751 0.57063 0.71689 -0.06479 -0.08901 -0.12484 7   SER H3 O   
6588  C CB  . SER E 7   ? 0.55028 0.63937 0.80512 -0.04157 -0.10998 -0.15482 7   SER H3 CB  
6589  O OG  . SER E 7   ? 0.68492 0.79316 0.93880 -0.04025 -0.11104 -0.15902 7   SER H3 OG  
6590  N N   . GLY E 8   ? 0.48895 0.57988 0.77313 -0.07709 -0.10684 -0.12836 8   GLY H3 N   
6591  C CA  . GLY E 8   ? 0.46057 0.56379 0.76058 -0.09475 -0.10548 -0.12124 8   GLY H3 CA  
6592  C C   . GLY E 8   ? 0.46897 0.56311 0.76993 -0.11098 -0.10106 -0.10474 8   GLY H3 C   
6593  O O   . GLY E 8   ? 0.46089 0.56476 0.77473 -0.12883 -0.09960 -0.09833 8   GLY H3 O   
6594  N N   . GLY E 9   ? 0.50289 0.57964 0.79078 -0.10664 -0.09944 -0.09734 9   GLY H3 N   
6595  C CA  . GLY E 9   ? 0.52011 0.58629 0.80537 -0.12293 -0.09741 -0.08031 9   GLY H3 CA  
6596  C C   . GLY E 9   ? 0.58322 0.62775 0.88124 -0.13883 -0.11157 -0.07582 9   GLY H3 C   
6597  O O   . GLY E 9   ? 0.57269 0.60591 0.88167 -0.13460 -0.12415 -0.08757 9   GLY H3 O   
6598  N N   . GLY E 10  ? 0.65684 0.69454 0.95206 -0.15863 -0.11015 -0.05829 10  GLY H3 N   
6599  C CA  . GLY E 10  ? 0.66339 0.67889 0.96987 -0.17736 -0.12424 -0.05045 10  GLY H3 CA  
6600  C C   . GLY E 10  ? 0.67258 0.69372 0.97344 -0.20374 -0.11709 -0.03022 10  GLY H3 C   
6601  O O   . GLY E 10  ? 0.65199 0.68838 0.93733 -0.20562 -0.10274 -0.02232 10  GLY H3 O   
6602  N N   . VAL E 11  ? 0.68861 0.69632 1.00139 -0.22486 -0.12784 -0.02237 11  VAL H3 N   
6603  C CA  . VAL E 11  ? 0.61050 0.62209 0.91795 -0.25454 -0.12257 -0.00201 11  VAL H3 CA  
6604  C C   . VAL E 11  ? 0.56325 0.61457 0.88583 -0.26733 -0.10883 -0.00733 11  VAL H3 C   
6605  O O   . VAL E 11  ? 0.55121 0.61041 0.89514 -0.26301 -0.11497 -0.02150 11  VAL H3 O   
6606  C CB  . VAL E 11  ? 0.67827 0.65003 0.99068 -0.27290 -0.14379 0.01201  11  VAL H3 CB  
6607  C CG1 . VAL E 11  ? 0.64372 0.61460 0.93589 -0.29887 -0.13568 0.03625  11  VAL H3 CG1 
6608  C CG2 . VAL E 11  ? 0.77064 0.70399 1.08119 -0.25368 -0.16200 0.00815  11  VAL H3 CG2 
6609  N N   . VAL E 12  ? 0.58808 0.66599 0.90063 -0.28284 -0.09044 0.00270  12  VAL H3 N   
6610  C CA  . VAL E 12  ? 0.58443 0.70393 0.91432 -0.29727 -0.07569 -0.00189 12  VAL H3 CA  
6611  C C   . VAL E 12  ? 0.50625 0.63383 0.82287 -0.32823 -0.06459 0.01827  12  VAL H3 C   
6612  O O   . VAL E 12  ? 0.59016 0.70615 0.87948 -0.33168 -0.06042 0.03119  12  VAL H3 O   
6613  C CB  . VAL E 12  ? 0.60307 0.76102 0.93721 -0.27676 -0.05859 -0.01913 12  VAL H3 CB  
6614  C CG1 . VAL E 12  ? 0.43747 0.63752 0.79926 -0.28828 -0.04811 -0.02783 12  VAL H3 CG1 
6615  C CG2 . VAL E 12  ? 0.58412 0.72992 0.91945 -0.24529 -0.06822 -0.03529 12  VAL H3 CG2 
6616  N N   . ARG E 13  ? 0.62082 0.76579 0.95242 -0.34426 -0.05780 0.01908  13  ARG H3 N   
6617  C CA  . ARG E 13  ? 0.62137 0.77617 0.93695 -0.36645 -0.04282 0.03533  13  ARG H3 CA  
6618  C C   . ARG E 13  ? 0.54830 0.74537 0.85636 -0.36389 -0.01832 0.02959  13  ARG H3 C   
6619  O O   . ARG E 13  ? 0.51059 0.73702 0.83652 -0.34726 -0.01155 0.01083  13  ARG H3 O   
6620  C CB  . ARG E 13  ? 0.61877 0.78479 0.95637 -0.38360 -0.04133 0.03644  13  ARG H3 CB  
6621  C CG  . ARG E 13  ? 0.78828 0.91233 1.13175 -0.38711 -0.06473 0.04069  13  ARG H3 CG  
6622  C CD  . ARG E 13  ? 0.90451 1.04200 1.27091 -0.40557 -0.06249 0.04107  13  ARG H3 CD  
6623  N NE  . ARG E 13  ? 1.05156 1.19980 1.40285 -0.43001 -0.04799 0.05984  13  ARG H3 NE  
6624  C CZ  . ARG E 13  ? 1.13935 1.25467 1.47257 -0.44866 -0.05759 0.08031  13  ARG H3 CZ  
6625  N NH1 . ARG E 13  ? 1.16720 1.23586 1.49779 -0.44398 -0.08212 0.08401  13  ARG H3 NH1 
6626  N NH2 . ARG E 13  ? 1.15727 1.28650 1.47424 -0.47146 -0.04338 0.09688  13  ARG H3 NH2 
6627  N N   . PRO E 14  ? 0.60252 0.80193 0.88191 -0.37879 -0.00566 0.04446  14  PRO H3 N   
6628  C CA  . PRO E 14  ? 0.56133 0.80316 0.83422 -0.37715 0.01925  0.03623  14  PRO H3 CA  
6629  C C   . PRO E 14  ? 0.57232 0.85833 0.88020 -0.37632 0.03225  0.02066  14  PRO H3 C   
6630  O O   . PRO E 14  ? 0.56204 0.84954 0.88874 -0.38974 0.02841  0.02483  14  PRO H3 O   
6631  C CB  . PRO E 14  ? 0.63114 0.86466 0.86738 -0.39902 0.02748  0.05660  14  PRO H3 CB  
6632  C CG  . PRO E 14  ? 0.69236 0.87230 0.90943 -0.40394 0.00377  0.07554  14  PRO H3 CG  
6633  C CD  . PRO E 14  ? 0.69621 0.85796 0.94517 -0.39608 -0.01507 0.06853  14  PRO H3 CD  
6634  N N   . GLY E 15  ? 0.57269 0.89367 0.89108 -0.35919 0.04624  0.00209  15  GLY H3 N   
6635  C CA  . GLY E 15  ? 0.48612 0.84790 0.84059 -0.35284 0.05539  -0.01455 15  GLY H3 CA  
6636  C C   . GLY E 15  ? 0.46059 0.81921 0.84730 -0.33668 0.03811  -0.02738 15  GLY H3 C   
6637  O O   . GLY E 15  ? 0.48882 0.88050 0.90572 -0.32720 0.04285  -0.04226 15  GLY H3 O   
6638  N N   . GLY E 16  ? 0.45697 0.77678 0.83733 -0.33262 0.01732  -0.02287 16  GLY H3 N   
6639  C CA  . GLY E 16  ? 0.43776 0.75220 0.84372 -0.31814 -0.00028 -0.03597 16  GLY H3 CA  
6640  C C   . GLY E 16  ? 0.45426 0.77914 0.86259 -0.29044 0.00017  -0.05439 16  GLY H3 C   
6641  O O   . GLY E 16  ? 0.38758 0.72623 0.78210 -0.28159 0.01454  -0.05822 16  GLY H3 O   
6642  N N   . SER E 17  ? 0.38774 0.70179 0.81207 -0.27550 -0.01712 -0.06603 17  SER H3 N   
6643  C CA  . SER E 17  ? 0.40034 0.71890 0.82590 -0.24425 -0.01969 -0.08165 17  SER H3 CA  
6644  C C   . SER E 17  ? 0.45060 0.72700 0.86031 -0.22739 -0.03932 -0.08192 17  SER H3 C   
6645  O O   . SER E 17  ? 0.52346 0.77475 0.93582 -0.23692 -0.05433 -0.07721 17  SER H3 O   
6646  C CB  . SER E 17  ? 0.42628 0.77941 0.88597 -0.23612 -0.02069 -0.09726 17  SER H3 CB  
6647  O OG  . SER E 17  ? 0.46727 0.85667 0.93714 -0.24231 -0.00182 -0.09750 17  SER H3 OG  
6648  N N   . LEU E 18  ? 0.47870 0.74855 0.87321 -0.20237 -0.03899 -0.08858 18  LEU H3 N   
6649  C CA  . LEU E 18  ? 0.47361 0.70963 0.85277 -0.18456 -0.05438 -0.09131 18  LEU H3 CA  
6650  C C   . LEU E 18  ? 0.45464 0.70019 0.82900 -0.15872 -0.05283 -0.10285 18  LEU H3 C   
6651  O O   . LEU E 18  ? 0.48291 0.74540 0.85216 -0.15309 -0.03930 -0.10302 18  LEU H3 O   
6652  C CB  . LEU E 18  ? 0.35065 0.55272 0.70283 -0.18812 -0.05587 -0.07738 18  LEU H3 CB  
6653  C CG  . LEU E 18  ? 0.43322 0.60028 0.77350 -0.17285 -0.07167 -0.08052 18  LEU H3 CG  
6654  C CD1 . LEU E 18  ? 0.37405 0.52552 0.73022 -0.18191 -0.08841 -0.08381 18  LEU H3 CD1 
6655  C CD2 . LEU E 18  ? 0.42202 0.56206 0.73874 -0.17293 -0.07123 -0.06787 18  LEU H3 CD2 
6656  N N   . ARG E 19  ? 0.34748 0.58085 0.72193 -0.14388 -0.06723 -0.11237 19  ARG H3 N   
6657  C CA  . ARG E 19  ? 0.32344 0.56190 0.69010 -0.12096 -0.06854 -0.12135 19  ARG H3 CA  
6658  C C   . ARG E 19  ? 0.39936 0.60695 0.73891 -0.10794 -0.07390 -0.11954 19  ARG H3 C   
6659  O O   . ARG E 19  ? 0.44649 0.63282 0.78298 -0.10787 -0.08613 -0.12256 19  ARG H3 O   
6660  C CB  . ARG E 19  ? 0.33534 0.58840 0.72157 -0.11460 -0.08076 -0.13418 19  ARG H3 CB  
6661  C CG  . ARG E 19  ? 0.29451 0.55314 0.67242 -0.09288 -0.08418 -0.14166 19  ARG H3 CG  
6662  C CD  . ARG E 19  ? 0.29946 0.57145 0.69643 -0.08901 -0.09898 -0.15305 19  ARG H3 CD  
6663  N NE  . ARG E 19  ? 0.48655 0.77111 0.88292 -0.07168 -0.10250 -0.15851 19  ARG H3 NE  
6664  C CZ  . ARG E 19  ? 0.55854 0.83202 0.93944 -0.05838 -0.11625 -0.16388 19  ARG H3 CZ  
6665  N NH1 . ARG E 19  ? 0.47605 0.72779 0.84147 -0.05942 -0.12620 -0.16716 19  ARG H3 NH1 
6666  N NH2 . ARG E 19  ? 0.54749 0.83116 0.92791 -0.04440 -0.12066 -0.16631 19  ARG H3 NH2 
6667  N N   . LEU E 20  ? 0.39648 0.60269 0.71837 -0.09721 -0.06468 -0.11578 20  LEU H3 N   
6668  C CA  . LEU E 20  ? 0.32435 0.50766 0.62306 -0.08379 -0.06777 -0.11502 20  LEU H3 CA  
6669  C C   . LEU E 20  ? 0.36097 0.55003 0.65349 -0.06613 -0.07280 -0.12425 20  LEU H3 C   
6670  O O   . LEU E 20  ? 0.41654 0.62616 0.71895 -0.06171 -0.07109 -0.12795 20  LEU H3 O   
6671  C CB  . LEU E 20  ? 0.28025 0.45804 0.56289 -0.08362 -0.05609 -0.10475 20  LEU H3 CB  
6672  C CG  . LEU E 20  ? 0.35773 0.52882 0.63961 -0.10158 -0.05078 -0.09289 20  LEU H3 CG  
6673  C CD1 . LEU E 20  ? 0.32653 0.49079 0.58923 -0.09814 -0.04191 -0.08457 20  LEU H3 CD1 
6674  C CD2 . LEU E 20  ? 0.34056 0.48690 0.62403 -0.10912 -0.06292 -0.09017 20  LEU H3 CD2 
6675  N N   . SER E 21  ? 0.28682 0.45787 0.56310 -0.05629 -0.07947 -0.12811 21  SER H3 N   
6676  C CA  . SER E 21  ? 0.28565 0.45955 0.54913 -0.04134 -0.08388 -0.13472 21  SER H3 CA  
6677  C C   . SER E 21  ? 0.33435 0.49412 0.57482 -0.03208 -0.07875 -0.13133 21  SER H3 C   
6678  O O   . SER E 21  ? 0.36338 0.50879 0.60038 -0.03556 -0.07574 -0.12713 21  SER H3 O   
6679  C CB  . SER E 21  ? 0.30065 0.47207 0.56673 -0.03930 -0.09817 -0.14656 21  SER H3 CB  
6680  O OG  . SER E 21  ? 0.61887 0.76974 0.87600 -0.03875 -0.10245 -0.15098 21  SER H3 OG  
6681  N N   . CYS E 22  ? 0.34590 0.51011 0.57179 -0.02083 -0.07886 -0.13270 22  CYS H3 N   
6682  C CA  . CYS E 22  ? 0.42723 0.58247 0.63212 -0.01287 -0.07298 -0.12919 22  CYS H3 CA  
6683  C C   . CYS E 22  ? 0.45425 0.61199 0.64198 -0.00350 -0.07917 -0.13492 22  CYS H3 C   
6684  O O   . CYS E 22  ? 0.40143 0.56848 0.58789 0.00012  -0.08234 -0.13277 22  CYS H3 O   
6685  C CB  . CYS E 22  ? 0.42729 0.58598 0.63017 -0.01296 -0.06242 -0.11854 22  CYS H3 CB  
6686  S SG  . CYS E 22  ? 0.55294 0.70572 0.73224 -0.00371 -0.05592 -0.11271 22  CYS H3 SG  
6687  N N   . ALA E 23  ? 0.42993 0.57943 0.60472 0.00014  -0.08169 -0.14276 23  ALA H3 N   
6688  C CA  . ALA E 23  ? 0.37400 0.52587 0.52764 0.00692  -0.08711 -0.14917 23  ALA H3 CA  
6689  C C   . ALA E 23  ? 0.40901 0.56005 0.54135 0.01211  -0.07771 -0.14292 23  ALA H3 C   
6690  O O   . ALA E 23  ? 0.44397 0.58969 0.57610 0.01258  -0.06930 -0.14242 23  ALA H3 O   
6691  C CB  . ALA E 23  ? 0.33805 0.48370 0.48893 0.00741  -0.09429 -0.16425 23  ALA H3 CB  
6692  N N   . ALA E 24  ? 0.39066 0.54673 0.50653 0.01537  -0.08036 -0.13762 24  ALA H3 N   
6693  C CA  . ALA E 24  ? 0.33148 0.48723 0.42600 0.01808  -0.07251 -0.12980 24  ALA H3 CA  
6694  C C   . ALA E 24  ? 0.35366 0.51160 0.42069 0.02032  -0.07471 -0.13705 24  ALA H3 C   
6695  O O   . ALA E 24  ? 0.48094 0.64061 0.54052 0.02075  -0.08595 -0.14465 24  ALA H3 O   
6696  C CB  . ALA E 24  ? 0.32346 0.48053 0.41676 0.01894  -0.07466 -0.11703 24  ALA H3 CB  
6697  N N   . SER E 25  ? 0.40663 0.56610 0.45875 0.02099  -0.06357 -0.13554 25  SER H3 N   
6698  C CA  . SER E 25  ? 0.40058 0.56559 0.42279 0.02151  -0.06225 -0.14116 25  SER H3 CA  
6699  C C   . SER E 25  ? 0.46711 0.63625 0.47498 0.01974  -0.04958 -0.13076 25  SER H3 C   
6700  O O   . SER E 25  ? 0.57508 0.74269 0.59934 0.01951  -0.04104 -0.12463 25  SER H3 O   
6701  C CB  . SER E 25  ? 0.39646 0.56345 0.41933 0.02394  -0.06114 -0.16125 25  SER H3 CB  
6702  O OG  . SER E 25  ? 0.41013 0.57441 0.45601 0.02576  -0.05273 -0.16557 25  SER H3 OG  
6703  N N   . GLY E 26  ? 0.44370 0.61825 0.41987 0.01715  -0.04905 -0.12815 26  GLY H3 N   
6704  C CA  . GLY E 26  ? 0.48427 0.66462 0.44475 0.01307  -0.03692 -0.11801 26  GLY H3 CA  
6705  C C   . GLY E 26  ? 0.51350 0.68611 0.46726 0.00921  -0.04120 -0.09693 26  GLY H3 C   
6706  O O   . GLY E 26  ? 0.51209 0.68798 0.45485 0.00422  -0.03175 -0.08659 26  GLY H3 O   
6707  N N   . PHE E 27  ? 0.42699 0.58986 0.38972 0.01138  -0.05534 -0.09100 27  PHE H3 N   
6708  C CA  . PHE E 27  ? 0.41933 0.57274 0.37783 0.00940  -0.06191 -0.07293 27  PHE H3 CA  
6709  C C   . PHE E 27  ? 0.55162 0.69851 0.51383 0.01302  -0.08079 -0.07171 27  PHE H3 C   
6710  O O   . PHE E 27  ? 0.41809 0.56879 0.38887 0.01613  -0.08768 -0.08430 27  PHE H3 O   
6711  C CB  . PHE E 27  ? 0.42415 0.57310 0.40756 0.01011  -0.05439 -0.06637 27  PHE H3 CB  
6712  C CG  . PHE E 27  ? 0.40106 0.54913 0.41626 0.01481  -0.05610 -0.07466 27  PHE H3 CG  
6713  C CD1 . PHE E 27  ? 0.34487 0.49842 0.37389 0.01588  -0.04901 -0.08734 27  PHE H3 CD1 
6714  C CD2 . PHE E 27  ? 0.36101 0.50293 0.39306 0.01755  -0.06458 -0.06962 27  PHE H3 CD2 
6715  C CE1 . PHE E 27  ? 0.32475 0.47657 0.38044 0.01747  -0.05064 -0.09240 27  PHE H3 CE1 
6716  C CE2 . PHE E 27  ? 0.36421 0.50834 0.42402 0.01960  -0.06394 -0.07683 27  PHE H3 CE2 
6717  C CZ  . PHE E 27  ? 0.31519 0.46373 0.38516 0.01847  -0.05705 -0.08695 27  PHE H3 CZ  
6718  N N   . ASN E 28  ? 0.55120 0.68795 0.50863 0.01259  -0.09035 -0.05664 28  ASN H3 N   
6719  C CA  . ASN E 28  ? 0.43666 0.56759 0.40100 0.01721  -0.11010 -0.05462 28  ASN H3 CA  
6720  C C   . ASN E 28  ? 0.43557 0.56806 0.44020 0.02330  -0.11008 -0.06056 28  ASN H3 C   
6721  O O   . ASN E 28  ? 0.39528 0.52102 0.41438 0.02547  -0.11032 -0.05283 28  ASN H3 O   
6722  C CB  . ASN E 28  ? 0.46289 0.58039 0.40745 0.01491  -0.12216 -0.03637 28  ASN H3 CB  
6723  C CG  . ASN E 28  ? 0.60942 0.72168 0.55276 0.01925  -0.14575 -0.03464 28  ASN H3 CG  
6724  O OD1 . ASN E 28  ? 0.57495 0.69547 0.51887 0.02109  -0.15240 -0.04654 28  ASN H3 OD1 
6725  N ND2 . ASN E 28  ? 0.63072 0.72828 0.57339 0.02097  -0.16017 -0.02005 28  ASN H3 ND2 
6726  N N   . PHE E 29  ? 0.46834 0.61009 0.49041 0.02514  -0.10963 -0.07507 29  PHE H3 N   
6727  C CA  . PHE E 29  ? 0.38853 0.53521 0.44703 0.02808  -0.10711 -0.08156 29  PHE H3 CA  
6728  C C   . PHE E 29  ? 0.45962 0.60396 0.53683 0.03343  -0.11868 -0.07641 29  PHE H3 C   
6729  O O   . PHE E 29  ? 0.52037 0.66568 0.62003 0.03508  -0.11198 -0.07615 29  PHE H3 O   
6730  C CB  . PHE E 29  ? 0.38806 0.54363 0.45911 0.02755  -0.11016 -0.09609 29  PHE H3 CB  
6731  C CG  . PHE E 29  ? 0.43296 0.59570 0.53979 0.02767  -0.10714 -0.10215 29  PHE H3 CG  
6732  C CD1 . PHE E 29  ? 0.41570 0.57817 0.53408 0.02450  -0.09227 -0.10212 29  PHE H3 CD1 
6733  C CD2 . PHE E 29  ? 0.41965 0.59082 0.54837 0.02990  -0.11944 -0.10772 29  PHE H3 CD2 
6734  C CE1 . PHE E 29  ? 0.40573 0.57551 0.55289 0.02223  -0.08884 -0.10659 29  PHE H3 CE1 
6735  C CE2 . PHE E 29  ? 0.36393 0.54517 0.52524 0.02797  -0.11475 -0.11337 29  PHE H3 CE2 
6736  C CZ  . PHE E 29  ? 0.36986 0.55007 0.53837 0.02344  -0.09895 -0.11237 29  PHE H3 CZ  
6737  N N   . GLU E 30  ? 0.44666 0.58801 0.51507 0.03650  -0.13687 -0.07308 30  GLU H3 N   
6738  C CA  . GLU E 30  ? 0.45290 0.59300 0.54410 0.04362  -0.15091 -0.07059 30  GLU H3 CA  
6739  C C   . GLU E 30  ? 0.38917 0.51661 0.48072 0.04579  -0.14863 -0.05930 30  GLU H3 C   
6740  O O   . GLU E 30  ? 0.48266 0.60988 0.60004 0.05301  -0.15690 -0.06047 30  GLU H3 O   
6741  C CB  . GLU E 30  ? 0.55554 0.69268 0.63393 0.04617  -0.17371 -0.06790 30  GLU H3 CB  
6742  C CG  . GLU E 30  ? 0.73257 0.85475 0.76710 0.04146  -0.17945 -0.05348 30  GLU H3 CG  
6743  C CD  . GLU E 30  ? 0.90551 1.02338 0.92345 0.04279  -0.20402 -0.04956 30  GLU H3 CD  
6744  O OE1 . GLU E 30  ? 0.96981 1.09856 1.00912 0.04694  -0.21542 -0.06064 30  GLU H3 OE1 
6745  O OE2 . GLU E 30  ? 0.91591 1.01964 0.89869 0.03851  -0.21258 -0.03471 30  GLU H3 OE2 
6746  N N   . ASP E 31  ? 0.41535 0.53339 0.48200 0.03987  -0.13757 -0.04991 31  ASP H3 N   
6747  C CA  . ASP E 31  ? 0.47032 0.57456 0.53659 0.04045  -0.13616 -0.03893 31  ASP H3 CA  
6748  C C   . ASP E 31  ? 0.46625 0.57483 0.55601 0.04097  -0.12029 -0.04492 31  ASP H3 C   
6749  O O   . ASP E 31  ? 0.52024 0.61796 0.61622 0.04305  -0.12100 -0.03924 31  ASP H3 O   
6750  C CB  . ASP E 31  ? 0.47263 0.56610 0.50193 0.03190  -0.13194 -0.02497 31  ASP H3 CB  
6751  C CG  . ASP E 31  ? 0.56942 0.65036 0.57291 0.03062  -0.15134 -0.01221 31  ASP H3 CG  
6752  O OD1 . ASP E 31  ? 0.58863 0.66273 0.60700 0.03824  -0.17025 -0.01086 31  ASP H3 OD1 
6753  O OD2 . ASP E 31  ? 0.61124 0.68986 0.57965 0.02166  -0.14805 -0.00357 31  ASP H3 OD2 
6754  N N   . PHE E 32  ? 0.34316 0.46571 0.44557 0.03872  -0.10763 -0.05605 32  PHE H3 N   
6755  C CA  . PHE E 32  ? 0.32038 0.44555 0.43535 0.03607  -0.09172 -0.05912 32  PHE H3 CA  
6756  C C   . PHE E 32  ? 0.37890 0.51763 0.52514 0.03867  -0.08873 -0.07123 32  PHE H3 C   
6757  O O   . PHE E 32  ? 0.38742 0.53790 0.54440 0.03876  -0.09234 -0.07943 32  PHE H3 O   
6758  C CB  . PHE E 32  ? 0.35093 0.47912 0.45141 0.02893  -0.07812 -0.05953 32  PHE H3 CB  
6759  C CG  . PHE E 32  ? 0.39974 0.51919 0.47283 0.02464  -0.07561 -0.04861 32  PHE H3 CG  
6760  C CD1 . PHE E 32  ? 0.38028 0.49278 0.45085 0.02121  -0.06713 -0.04130 32  PHE H3 CD1 
6761  C CD2 . PHE E 32  ? 0.34862 0.46817 0.39795 0.02285  -0.08158 -0.04586 32  PHE H3 CD2 
6762  C CE1 . PHE E 32  ? 0.43683 0.54410 0.48464 0.01560  -0.06399 -0.03097 32  PHE H3 CE1 
6763  C CE2 . PHE E 32  ? 0.40918 0.52400 0.43265 0.01696  -0.07732 -0.03574 32  PHE H3 CE2 
6764  C CZ  . PHE E 32  ? 0.35805 0.46744 0.38225 0.01308  -0.06820 -0.02799 32  PHE H3 CZ  
6765  N N   . GLY E 33  ? 0.30295 0.44081 0.46305 0.03963  -0.08175 -0.07270 33  GLY H3 N   
6766  C CA  . GLY E 33  ? 0.29339 0.44632 0.47790 0.03824  -0.07317 -0.08361 33  GLY H3 CA  
6767  C C   . GLY E 33  ? 0.34331 0.50051 0.52162 0.02923  -0.06090 -0.08463 33  GLY H3 C   
6768  O O   . GLY E 33  ? 0.34318 0.49128 0.50175 0.02543  -0.05636 -0.07789 33  GLY H3 O   
6769  N N   . MET E 34  ? 0.32544 0.49713 0.52253 0.02543  -0.05629 -0.09316 34  MET H3 N   
6770  C CA  . MET E 34  ? 0.30638 0.47993 0.50016 0.01653  -0.04797 -0.09375 34  MET H3 CA  
6771  C C   . MET E 34  ? 0.40926 0.59179 0.61701 0.00965  -0.03708 -0.09730 34  MET H3 C   
6772  O O   . MET E 34  ? 0.23303 0.42916 0.46026 0.01113  -0.03611 -0.10434 34  MET H3 O   
6773  C CB  . MET E 34  ? 0.36561 0.54553 0.56386 0.01518  -0.05520 -0.09903 34  MET H3 CB  
6774  C CG  . MET E 34  ? 0.33405 0.50595 0.51338 0.02039  -0.06539 -0.09628 34  MET H3 CG  
6775  S SD  . MET E 34  ? 0.43024 0.58869 0.58273 0.01772  -0.05777 -0.08923 34  MET H3 SD  
6776  C CE  . MET E 34  ? 0.25641 0.41715 0.41766 0.01032  -0.05215 -0.09552 34  MET H3 CE  
6777  N N   . SER E 35  ? 0.38048 0.55629 0.57823 0.00185  -0.02915 -0.09269 35  SER H3 N   
6778  C CA  . SER E 35  ? 0.36835 0.55011 0.57239 -0.00732 -0.01927 -0.09351 35  SER H3 CA  
6779  C C   . SER E 35  ? 0.38424 0.56408 0.58782 -0.01733 -0.01798 -0.09144 35  SER H3 C   
6780  O O   . SER E 35  ? 0.36094 0.53055 0.55588 -0.01598 -0.02284 -0.08894 35  SER H3 O   
6781  C CB  . SER E 35  ? 0.29616 0.46772 0.48686 -0.00834 -0.01297 -0.08788 35  SER H3 CB  
6782  O OG  . SER E 35  ? 0.32860 0.50372 0.52506 -0.00203 -0.01225 -0.09228 35  SER H3 OG  
6783  N N   . TRP E 36  ? 0.31049 0.50031 0.52367 -0.02784 -0.01152 -0.09294 36  TRP H3 N   
6784  C CA  . TRP E 36  ? 0.28428 0.46788 0.49464 -0.04003 -0.01029 -0.08777 36  TRP H3 CA  
6785  C C   . TRP E 36  ? 0.29231 0.46959 0.48994 -0.04764 -0.00273 -0.08079 36  TRP H3 C   
6786  O O   . TRP E 36  ? 0.28361 0.47133 0.48215 -0.04964 0.00512  -0.08369 36  TRP H3 O   
6787  C CB  . TRP E 36  ? 0.27306 0.47149 0.50118 -0.05020 -0.00958 -0.09200 36  TRP H3 CB  
6788  C CG  . TRP E 36  ? 0.31084 0.51323 0.55108 -0.04523 -0.01936 -0.09833 36  TRP H3 CG  
6789  C CD1 . TRP E 36  ? 0.29935 0.51853 0.55617 -0.03886 -0.02274 -0.10691 36  TRP H3 CD1 
6790  C CD2 . TRP E 36  ? 0.30795 0.49697 0.54517 -0.04579 -0.02847 -0.09780 36  TRP H3 CD2 
6791  N NE1 . TRP E 36  ? 0.33701 0.55399 0.59902 -0.03651 -0.03377 -0.11077 36  TRP H3 NE1 
6792  C CE2 . TRP E 36  ? 0.32305 0.52161 0.57267 -0.04065 -0.03681 -0.10617 36  TRP H3 CE2 
6793  C CE3 . TRP E 36  ? 0.32142 0.49128 0.54824 -0.04947 -0.03142 -0.09225 36  TRP H3 CE3 
6794  C CZ2 . TRP E 36  ? 0.32720 0.51652 0.57617 -0.03972 -0.04706 -0.10991 36  TRP H3 CZ2 
6795  C CZ3 . TRP E 36  ? 0.31586 0.47678 0.54499 -0.04734 -0.04124 -0.09690 36  TRP H3 CZ3 
6796  C CH2 . TRP E 36  ? 0.35548 0.52601 0.59415 -0.04284 -0.04850 -0.10600 36  TRP H3 CH2 
6797  N N   . VAL E 37  ? 0.23682 0.39736 0.42339 -0.05141 -0.00595 -0.07277 37  VAL H3 N   
6798  C CA  . VAL E 37  ? 0.26227 0.41418 0.43560 -0.05956 -0.00213 -0.06457 37  VAL H3 CA  
6799  C C   . VAL E 37  ? 0.31899 0.46023 0.49183 -0.07140 -0.00700 -0.05721 37  VAL H3 C   
6800  O O   . VAL E 37  ? 0.39453 0.52614 0.57281 -0.06760 -0.01528 -0.05766 37  VAL H3 O   
6801  C CB  . VAL E 37  ? 0.32203 0.46165 0.48383 -0.05074 -0.00419 -0.06079 37  VAL H3 CB  
6802  C CG1 . VAL E 37  ? 0.31089 0.44104 0.45972 -0.05956 -0.00276 -0.05217 37  VAL H3 CG1 
6803  C CG2 . VAL E 37  ? 0.23154 0.37808 0.39352 -0.04041 -0.00132 -0.06645 37  VAL H3 CG2 
6804  N N   . ARG E 38  ? 0.26518 0.40712 0.43066 -0.08609 -0.00261 -0.05067 38  ARG H3 N   
6805  C CA  . ARG E 38  ? 0.36079 0.49018 0.52502 -0.09957 -0.00902 -0.04136 38  ARG H3 CA  
6806  C C   . ARG E 38  ? 0.41153 0.52520 0.55814 -0.10672 -0.01184 -0.02957 38  ARG H3 C   
6807  O O   . ARG E 38  ? 0.45298 0.57007 0.58725 -0.10544 -0.00596 -0.02929 38  ARG H3 O   
6808  C CB  . ARG E 38  ? 0.35139 0.49547 0.52267 -0.11537 -0.00343 -0.04150 38  ARG H3 CB  
6809  C CG  . ARG E 38  ? 0.40615 0.56432 0.56542 -0.12807 0.00895  -0.03942 38  ARG H3 CG  
6810  C CD  . ARG E 38  ? 0.44931 0.62740 0.61957 -0.14362 0.01620  -0.04134 38  ARG H3 CD  
6811  N NE  . ARG E 38  ? 0.51883 0.71630 0.67868 -0.15526 0.03093  -0.04293 38  ARG H3 NE  
6812  C CZ  . ARG E 38  ? 0.57408 0.79556 0.74238 -0.17042 0.04157  -0.04591 38  ARG H3 CZ  
6813  N NH1 . ARG E 38  ? 0.49911 0.72697 0.68770 -0.17650 0.03779  -0.04638 38  ARG H3 NH1 
6814  N NH2 . ARG E 38  ? 0.60124 0.84185 0.75813 -0.18011 0.05643  -0.04946 38  ARG H3 NH2 
6815  N N   . GLN E 39  ? 0.40291 0.49759 0.54940 -0.11383 -0.02293 -0.02015 39  GLN H3 N   
6816  C CA  . GLN E 39  ? 0.46798 0.54519 0.59933 -0.12203 -0.02965 -0.00704 39  GLN H3 CA  
6817  C C   . GLN E 39  ? 0.43875 0.50362 0.56767 -0.14085 -0.03716 0.00488  39  GLN H3 C   
6818  O O   . GLN E 39  ? 0.44893 0.49802 0.59054 -0.13935 -0.04934 0.00663  39  GLN H3 O   
6819  C CB  . GLN E 39  ? 0.41596 0.47773 0.55240 -0.10779 -0.03999 -0.00678 39  GLN H3 CB  
6820  C CG  . GLN E 39  ? 0.41881 0.46155 0.54414 -0.11540 -0.05057 0.00692  39  GLN H3 CG  
6821  C CD  . GLN E 39  ? 0.44224 0.47718 0.57457 -0.10051 -0.05767 0.00519  39  GLN H3 CD  
6822  O OE1 . GLN E 39  ? 0.46944 0.50335 0.61888 -0.08707 -0.06119 -0.00322 39  GLN H3 OE1 
6823  N NE2 . GLN E 39  ? 0.33191 0.36324 0.45108 -0.10342 -0.05932 0.01221  39  GLN H3 NE2 
6824  N N   . ALA E 40  ? 0.38568 0.45715 0.49747 -0.15916 -0.03015 0.01283  40  ALA H3 N   
6825  C CA  . ALA E 40  ? 0.40348 0.46223 0.50802 -0.18068 -0.03726 0.02752  40  ALA H3 CA  
6826  C C   . ALA E 40  ? 0.51585 0.54400 0.61154 -0.18262 -0.05551 0.04211  40  ALA H3 C   
6827  O O   . ALA E 40  ? 0.57344 0.59663 0.66225 -0.17231 -0.05824 0.04199  40  ALA H3 O   
6828  C CB  . ALA E 40  ? 0.48425 0.56153 0.56941 -0.20079 -0.02285 0.03164  40  ALA H3 CB  
6829  N N   . PRO E 41  ? 0.58179 0.58853 0.67939 -0.19591 -0.06960 0.05499  41  PRO H3 N   
6830  C CA  . PRO E 41  ? 0.56965 0.54521 0.66237 -0.19688 -0.09018 0.06912  41  PRO H3 CA  
6831  C C   . PRO E 41  ? 0.63326 0.60705 0.69820 -0.20476 -0.08963 0.07963  41  PRO H3 C   
6832  O O   . PRO E 41  ? 0.68798 0.67180 0.72852 -0.22450 -0.07997 0.08730  41  PRO H3 O   
6833  C CB  . PRO E 41  ? 0.49631 0.45168 0.58983 -0.21690 -0.10285 0.08371  41  PRO H3 CB  
6834  C CG  . PRO E 41  ? 0.48156 0.45447 0.59372 -0.21634 -0.09275 0.07117  41  PRO H3 CG  
6835  C CD  . PRO E 41  ? 0.45330 0.46199 0.56111 -0.21000 -0.06946 0.05691  41  PRO H3 CD  
6836  N N   . GLY E 42  ? 0.56450 0.52763 0.63369 -0.18929 -0.09950 0.07858  42  GLY H3 N   
6837  C CA  . GLY E 42  ? 0.50879 0.46755 0.55390 -0.19516 -0.10275 0.08807  42  GLY H3 CA  
6838  C C   . GLY E 42  ? 0.54339 0.52828 0.57229 -0.19407 -0.08257 0.07798  42  GLY H3 C   
6839  O O   . GLY E 42  ? 0.54861 0.53147 0.55210 -0.20352 -0.08349 0.08557  42  GLY H3 O   
6840  N N   . LYS E 43  ? 0.53374 0.54165 0.57665 -0.18243 -0.06600 0.06065  43  LYS H3 N   
6841  C CA  . LYS E 43  ? 0.49444 0.52588 0.52621 -0.17963 -0.04792 0.04919  43  LYS H3 CA  
6842  C C   . LYS E 43  ? 0.44925 0.48864 0.50112 -0.15557 -0.04448 0.03436  43  LYS H3 C   
6843  O O   . LYS E 43  ? 0.42991 0.46009 0.50261 -0.14239 -0.05371 0.03218  43  LYS H3 O   
6844  C CB  . LYS E 43  ? 0.43968 0.49374 0.46828 -0.19139 -0.03068 0.04308  43  LYS H3 CB  
6845  N N   . GLY E 44  ? 0.37489 0.43129 0.41981 -0.15043 -0.03121 0.02379  44  GLY H3 N   
6846  C CA  . GLY E 44  ? 0.39150 0.45458 0.45169 -0.13042 -0.02796 0.01187  44  GLY H3 CA  
6847  C C   . GLY E 44  ? 0.46131 0.54089 0.53925 -0.12102 -0.01794 -0.00112 44  GLY H3 C   
6848  O O   . GLY E 44  ? 0.43683 0.52441 0.51902 -0.12908 -0.01337 -0.00224 44  GLY H3 O   
6849  N N   . LEU E 45  ? 0.48468 0.56907 0.57347 -0.10444 -0.01577 -0.01016 45  LEU H3 N   
6850  C CA  . LEU E 45  ? 0.36212 0.46104 0.46560 -0.09459 -0.00832 -0.02197 45  LEU H3 CA  
6851  C C   . LEU E 45  ? 0.36846 0.48529 0.46699 -0.09976 0.00436  -0.02991 45  LEU H3 C   
6852  O O   . LEU E 45  ? 0.37900 0.49803 0.46334 -0.10326 0.00922  -0.03120 45  LEU H3 O   
6853  C CB  . LEU E 45  ? 0.31774 0.41634 0.42918 -0.07801 -0.00949 -0.02755 45  LEU H3 CB  
6854  C CG  . LEU E 45  ? 0.32132 0.40836 0.44169 -0.07059 -0.01927 -0.02374 45  LEU H3 CG  
6855  C CD1 . LEU E 45  ? 0.29828 0.38837 0.42249 -0.05777 -0.01771 -0.02818 45  LEU H3 CD1 
6856  C CD2 . LEU E 45  ? 0.26686 0.35322 0.40034 -0.06890 -0.02300 -0.02657 45  LEU H3 CD2 
6857  N N   . GLU E 46  ? 0.36297 0.49368 0.47492 -0.10000 0.00938  -0.03671 46  GLU H3 N   
6858  C CA  . GLU E 46  ? 0.36086 0.51310 0.47564 -0.10271 0.02175  -0.04720 46  GLU H3 CA  
6859  C C   . GLU E 46  ? 0.39339 0.55766 0.52985 -0.08939 0.02252  -0.05816 46  GLU H3 C   
6860  O O   . GLU E 46  ? 0.44518 0.61061 0.59433 -0.08997 0.01813  -0.05761 46  GLU H3 O   
6861  C CB  . GLU E 46  ? 0.37616 0.53824 0.48577 -0.12224 0.02790  -0.04328 46  GLU H3 CB  
6862  C CG  . GLU E 46  ? 0.43316 0.62290 0.54948 -0.12518 0.04270  -0.05659 46  GLU H3 CG  
6863  C CD  . GLU E 46  ? 0.49458 0.69820 0.60801 -0.14637 0.05037  -0.05260 46  GLU H3 CD  
6864  O OE1 . GLU E 46  ? 0.52182 0.71539 0.63882 -0.15519 0.04249  -0.04193 46  GLU H3 OE1 
6865  O OE2 . GLU E 46  ? 0.47787 0.70311 0.58641 -0.15457 0.06447  -0.06089 46  GLU H3 OE2 
6866  N N   . TRP E 47  ? 0.40767 0.57958 0.54826 -0.07792 0.02655  -0.06806 47  TRP H3 N   
6867  C CA  . TRP E 47  ? 0.38947 0.57241 0.54987 -0.06551 0.02543  -0.07783 47  TRP H3 CA  
6868  C C   . TRP E 47  ? 0.34556 0.55158 0.52170 -0.07293 0.03268  -0.08551 47  TRP H3 C   
6869  O O   . TRP E 47  ? 0.36805 0.58769 0.54027 -0.08342 0.04322  -0.08916 47  TRP H3 O   
6870  C CB  . TRP E 47  ? 0.32680 0.50965 0.48834 -0.05235 0.02602  -0.08550 47  TRP H3 CB  
6871  C CG  . TRP E 47  ? 0.31125 0.50470 0.49297 -0.03983 0.02289  -0.09494 47  TRP H3 CG  
6872  C CD1 . TRP E 47  ? 0.26609 0.45216 0.45277 -0.03003 0.01320  -0.09251 47  TRP H3 CD1 
6873  C CD2 . TRP E 47  ? 0.29608 0.51009 0.49596 -0.03584 0.02849  -0.10865 47  TRP H3 CD2 
6874  N NE1 . TRP E 47  ? 0.25831 0.45680 0.46338 -0.02069 0.01054  -0.10206 47  TRP H3 NE1 
6875  C CE2 . TRP E 47  ? 0.23521 0.45130 0.45137 -0.02316 0.01947  -0.11255 47  TRP H3 CE2 
6876  C CE3 . TRP E 47  ? 0.29093 0.52321 0.49527 -0.04171 0.04031  -0.11901 47  TRP H3 CE3 
6877  C CZ2 . TRP E 47  ? 0.23593 0.47061 0.47598 -0.01503 0.01994  -0.12592 47  TRP H3 CZ2 
6878  C CZ3 . TRP E 47  ? 0.25362 0.50699 0.48308 -0.03332 0.04312  -0.13429 47  TRP H3 CZ3 
6879  C CH2 . TRP E 47  ? 0.24233 0.49619 0.49103 -0.01955 0.03202  -0.13735 47  TRP H3 CH2 
6880  N N   . VAL E 48  ? 0.24766 0.45949 0.44132 -0.06862 0.02722  -0.08829 48  VAL H3 N   
6881  C CA  . VAL E 48  ? 0.32006 0.55477 0.53295 -0.07648 0.03232  -0.09489 48  VAL H3 CA  
6882  C C   . VAL E 48  ? 0.28517 0.53831 0.52142 -0.06295 0.03204  -0.10883 48  VAL H3 C   
6883  O O   . VAL E 48  ? 0.28504 0.56203 0.53549 -0.06538 0.04183  -0.11952 48  VAL H3 O   
6884  C CB  . VAL E 48  ? 0.28385 0.51147 0.50157 -0.08435 0.02444  -0.08781 48  VAL H3 CB  
6885  C CG1 . VAL E 48  ? 0.25484 0.50718 0.49538 -0.09289 0.02868  -0.09471 48  VAL H3 CG1 
6886  C CG2 . VAL E 48  ? 0.26445 0.47402 0.46233 -0.09844 0.02343  -0.07413 48  VAL H3 CG2 
6887  N N   . SER E 49  ? 0.26289 0.50580 0.50334 -0.04862 0.02053  -0.10922 49  SER H3 N   
6888  C CA  . SER E 49  ? 0.31871 0.57631 0.58184 -0.03605 0.01603  -0.12038 49  SER H3 CA  
6889  C C   . SER E 49  ? 0.32782 0.56656 0.58282 -0.02115 0.00352  -0.11691 49  SER H3 C   
6890  O O   . SER E 49  ? 0.22513 0.44439 0.46179 -0.02166 -0.00133 -0.10735 49  SER H3 O   
6891  C CB  . SER E 49  ? 0.28274 0.55872 0.56871 -0.04167 0.01345  -0.12500 49  SER H3 CB  
6892  O OG  . SER E 49  ? 0.37509 0.66564 0.68492 -0.02880 0.00686  -0.13574 49  SER H3 OG  
6893  N N   . SER E 50  ? 0.33597 0.58174 0.60598 -0.00823 -0.00199 -0.12503 50  SER H3 N   
6894  C CA  . SER E 50  ? 0.33181 0.56106 0.59411 0.00458  -0.01497 -0.12094 50  SER H3 CA  
6895  C C   . SER E 50  ? 0.31290 0.55553 0.59983 0.01511  -0.02517 -0.12986 50  SER H3 C   
6896  O O   . SER E 50  ? 0.27507 0.53835 0.58679 0.01729  -0.02085 -0.14150 50  SER H3 O   
6897  C CB  . SER E 50  ? 0.40684 0.61946 0.65394 0.01045  -0.01415 -0.11724 50  SER H3 CB  
6898  O OG  . SER E 50  ? 0.34764 0.54607 0.58901 0.02137  -0.02715 -0.11270 50  SER H3 OG  
6899  N N   . ILE E 51  ? 0.26051 0.49214 0.54042 0.02158  -0.03906 -0.12483 51  ILE H3 N   
6900  C CA  . ILE E 51  ? 0.29931 0.53798 0.59770 0.03253  -0.05347 -0.13032 51  ILE H3 CA  
6901  C C   . ILE E 51  ? 0.32278 0.53796 0.60025 0.04148  -0.06581 -0.12085 51  ILE H3 C   
6902  O O   . ILE E 51  ? 0.38967 0.58929 0.64054 0.03766  -0.06679 -0.11101 51  ILE H3 O   
6903  C CB  . ILE E 51  ? 0.26171 0.51266 0.57154 0.02847  -0.06055 -0.13343 51  ILE H3 CB  
6904  C CG1 . ILE E 51  ? 0.33640 0.59343 0.66419 0.04012  -0.07855 -0.13816 51  ILE H3 CG1 
6905  C CG2 . ILE E 51  ? 0.24220 0.47670 0.52467 0.02194  -0.06205 -0.12447 51  ILE H3 CG2 
6906  C CD1 . ILE E 51  ? 0.25111 0.52613 0.59876 0.03598  -0.08607 -0.14465 51  ILE H3 CD1 
6907  N N   . SER E 52  ? 0.29782 0.51043 0.58769 0.05280  -0.07482 -0.12393 52  SER H3 N   
6908  C CA  . SER E 52  ? 0.27660 0.46516 0.54622 0.05946  -0.08750 -0.11299 52  SER H3 CA  
6909  C C   . SER E 52  ? 0.37296 0.55664 0.63000 0.06027  -0.10230 -0.10659 52  SER H3 C   
6910  O O   . SER E 52  ? 0.46663 0.66564 0.73546 0.05786  -0.10498 -0.11267 52  SER H3 O   
6911  C CB  . SER E 52  ? 0.33655 0.52141 0.62576 0.07178  -0.09687 -0.11821 52  SER H3 CB  
6912  O OG  . SER E 52  ? 0.35100 0.55342 0.67254 0.08035  -0.10812 -0.12887 52  SER H3 OG  
6913  N N   . TRP E 53  ? 0.39743 0.55944 0.62855 0.06233  -0.11197 -0.09402 53  TRP H3 N   
6914  C CA  . TRP E 53  ? 0.38757 0.54348 0.59841 0.06139  -0.12491 -0.08699 53  TRP H3 CA  
6915  C C   . TRP E 53  ? 0.43621 0.60458 0.67013 0.06828  -0.14170 -0.09441 53  TRP H3 C   
6916  O O   . TRP E 53  ? 0.44130 0.61677 0.66967 0.06478  -0.14691 -0.09651 53  TRP H3 O   
6917  C CB  . TRP E 53  ? 0.34114 0.47320 0.52269 0.06203  -0.13375 -0.07171 53  TRP H3 CB  
6918  C CG  . TRP E 53  ? 0.50990 0.63036 0.70499 0.07190  -0.14903 -0.06901 53  TRP H3 CG  
6919  C CD1 . TRP E 53  ? 0.52275 0.64120 0.73901 0.07741  -0.14479 -0.07460 53  TRP H3 CD1 
6920  C CD2 . TRP E 53  ? 0.56811 0.67596 0.75697 0.07777  -0.17271 -0.06075 53  TRP H3 CD2 
6921  N NE1 . TRP E 53  ? 0.52327 0.62770 0.74956 0.08744  -0.16461 -0.07122 53  TRP H3 NE1 
6922  C CE2 . TRP E 53  ? 0.59689 0.69392 0.80670 0.08761  -0.18284 -0.06149 53  TRP H3 CE2 
6923  C CE3 . TRP E 53  ? 0.55226 0.65598 0.71864 0.07546  -0.18743 -0.05302 53  TRP H3 CE3 
6924  C CZ2 . TRP E 53  ? 0.52050 0.60096 0.73143 0.09550  -0.20872 -0.05330 53  TRP H3 CZ2 
6925  C CZ3 . TRP E 53  ? 0.54838 0.63668 0.71233 0.08201  -0.21264 -0.04395 53  TRP H3 CZ3 
6926  C CH2 . TRP E 53  ? 0.44836 0.52437 0.63548 0.09209  -0.22378 -0.04345 53  TRP H3 CH2 
6927  N N   . ASN E 54  ? 0.35983 0.53140 0.62181 0.07855  -0.15119 -0.09974 54  ASN H3 N   
6928  C CA  . ASN E 54  ? 0.35639 0.54091 0.64594 0.08677  -0.16934 -0.10721 54  ASN H3 CA  
6929  C C   . ASN E 54  ? 0.32205 0.53685 0.65446 0.08793  -0.15970 -0.12486 54  ASN H3 C   
6930  O O   . ASN E 54  ? 0.39690 0.62664 0.76207 0.09640  -0.17348 -0.13370 54  ASN H3 O   
6931  C CB  . ASN E 54  ? 0.43365 0.60146 0.72962 0.09890  -0.19027 -0.10163 54  ASN H3 CB  
6932  C CG  . ASN E 54  ? 0.51153 0.67508 0.82545 0.10518  -0.18212 -0.10678 54  ASN H3 CG  
6933  O OD1 . ASN E 54  ? 0.56290 0.73794 0.88324 0.10002  -0.16032 -0.11472 54  ASN H3 OD1 
6934  N ND2 . ASN E 54  ? 0.57171 0.71730 0.89307 0.11612  -0.20101 -0.10242 54  ASN H3 ND2 
6935  N N   . GLY E 55  ? 0.41616 0.64118 0.74961 0.07901  -0.13684 -0.12980 55  GLY H3 N   
6936  C CA  . GLY E 55  ? 0.28553 0.54064 0.65574 0.07681  -0.12545 -0.14514 55  GLY H3 CA  
6937  C C   . GLY E 55  ? 0.36334 0.63031 0.76726 0.08751  -0.12423 -0.15710 55  GLY H3 C   
6938  O O   . GLY E 55  ? 0.37076 0.66727 0.80805 0.08584  -0.11399 -0.17157 55  GLY H3 O   
6939  N N   . ALA E 56  ? 0.40137 0.64657 0.79815 0.09786  -0.13388 -0.15220 56  ALA H3 N   
6940  C CA  . ALA E 56  ? 0.33534 0.58996 0.76686 0.11032  -0.13508 -0.16606 56  ALA H3 CA  
6941  C C   . ALA E 56  ? 0.35404 0.61900 0.78783 0.10439  -0.11014 -0.17534 56  ALA H3 C   
6942  O O   . ALA E 56  ? 0.36991 0.65467 0.83778 0.11197  -0.10465 -0.19276 56  ALA H3 O   
6943  C CB  . ALA E 56  ? 0.32793 0.55164 0.75066 0.12263  -0.15532 -0.15726 56  ALA H3 CB  
6944  N N   . ASN E 57  ? 0.35589 0.60883 0.75461 0.09120  -0.09539 -0.16503 57  ASN H3 N   
6945  C CA  . ASN E 57  ? 0.34397 0.60392 0.73925 0.08413  -0.07358 -0.17176 57  ASN H3 CA  
6946  C C   . ASN E 57  ? 0.32130 0.59050 0.69937 0.06670  -0.05781 -0.16654 57  ASN H3 C   
6947  O O   . ASN E 57  ? 0.40223 0.65346 0.75085 0.06007  -0.06074 -0.15206 57  ASN H3 O   
6948  C CB  . ASN E 57  ? 0.31752 0.54739 0.68731 0.08659  -0.07417 -0.16360 57  ASN H3 CB  
6949  C CG  . ASN E 57  ? 0.39079 0.62946 0.77038 0.08693  -0.05874 -0.17760 57  ASN H3 CG  
6950  O OD1 . ASN E 57  ? 0.35506 0.62426 0.76142 0.08608  -0.04697 -0.19432 57  ASN H3 OD1 
6951  N ND2 . ASN E 57  ? 0.31508 0.52833 0.67301 0.08742  -0.05855 -0.17161 57  ASN H3 ND2 
6952  N N   . ILE E 58  ? 0.29904 0.59667 0.69648 0.05913  -0.04162 -0.17869 58  ILE H3 N   
6953  C CA  . ILE E 58  ? 0.23984 0.54704 0.62524 0.04147  -0.02780 -0.17405 58  ILE H3 CA  
6954  C C   . ILE E 58  ? 0.31523 0.63344 0.69724 0.03264  -0.00734 -0.18083 58  ILE H3 C   
6955  O O   . ILE E 58  ? 0.26167 0.60000 0.66838 0.03855  -0.00079 -0.19697 58  ILE H3 O   
6956  C CB  . ILE E 58  ? 0.23901 0.57323 0.65219 0.03687  -0.03011 -0.18049 58  ILE H3 CB  
6957  C CG1 . ILE E 58  ? 0.31527 0.63554 0.72280 0.04238  -0.05048 -0.17204 58  ILE H3 CG1 
6958  C CG2 . ILE E 58  ? 0.24355 0.59019 0.64975 0.01712  -0.01389 -0.17786 58  ILE H3 CG2 
6959  C CD1 . ILE E 58  ? 0.23701 0.58241 0.67322 0.03848  -0.05610 -0.17892 58  ILE H3 CD1 
6960  N N   . GLY E 59  ? 0.29462 0.59963 0.64610 0.01905  0.00191  -0.16936 59  GLY H3 N   
6961  C CA  . GLY E 59  ? 0.23873 0.55116 0.58008 0.00846  0.01977  -0.17319 59  GLY H3 CA  
6962  C C   . GLY E 59  ? 0.27445 0.59092 0.60122 -0.01124 0.02930  -0.16395 59  GLY H3 C   
6963  O O   . GLY E 59  ? 0.23679 0.53953 0.55252 -0.01547 0.02133  -0.15202 59  GLY H3 O   
6964  N N   . TYR E 60  ? 0.26140 0.59653 0.58772 -0.02372 0.04612  -0.17007 60  TYR H3 N   
6965  C CA  . TYR E 60  ? 0.24541 0.58341 0.55683 -0.04463 0.05487  -0.16011 60  TYR H3 CA  
6966  C C   . TYR E 60  ? 0.28808 0.62404 0.57500 -0.05574 0.06855  -0.15903 60  TYR H3 C   
6967  O O   . TYR E 60  ? 0.35830 0.70893 0.65150 -0.05141 0.07808  -0.17335 60  TYR H3 O   
6968  C CB  . TYR E 60  ? 0.29152 0.66270 0.63049 -0.05545 0.06197  -0.16734 60  TYR H3 CB  
6969  C CG  . TYR E 60  ? 0.28048 0.65654 0.64450 -0.04765 0.04793  -0.16873 60  TYR H3 CG  
6970  C CD1 . TYR E 60  ? 0.23507 0.63317 0.63405 -0.03348 0.04369  -0.18427 60  TYR H3 CD1 
6971  C CD2 . TYR E 60  ? 0.30455 0.66337 0.65829 -0.05440 0.03782  -0.15559 60  TYR H3 CD2 
6972  C CE1 . TYR E 60  ? 0.35860 0.76109 0.77929 -0.02705 0.02896  -0.18519 60  TYR H3 CE1 
6973  C CE2 . TYR E 60  ? 0.27562 0.63868 0.64980 -0.04804 0.02428  -0.15795 60  TYR H3 CE2 
6974  C CZ  . TYR E 60  ? 0.38466 0.76966 0.79125 -0.03491 0.01961  -0.17208 60  TYR H3 CZ  
6975  O OH  . TYR E 60  ? 0.42270 0.81183 0.84861 -0.02901 0.00426  -0.17416 60  TYR H3 OH  
6976  N N   . VAL E 61  ? 0.26121 0.57905 0.52074 -0.07013 0.06857  -0.14285 61  VAL H3 N   
6977  C CA  . VAL E 61  ? 0.34278 0.66175 0.57811 -0.08523 0.08097  -0.14016 61  VAL H3 CA  
6978  C C   . VAL E 61  ? 0.33904 0.69429 0.58869 -0.10004 0.09740  -0.14999 61  VAL H3 C   
6979  O O   . VAL E 61  ? 0.35878 0.73173 0.63154 -0.10515 0.09727  -0.15112 61  VAL H3 O   
6980  C CB  . VAL E 61  ? 0.38594 0.67750 0.59247 -0.09761 0.07446  -0.11960 61  VAL H3 CB  
6981  C CG1 . VAL E 61  ? 0.34353 0.63920 0.55790 -0.11153 0.07196  -0.11052 61  VAL H3 CG1 
6982  C CG2 . VAL E 61  ? 0.29947 0.58589 0.47620 -0.11073 0.08299  -0.11522 61  VAL H3 CG2 
6983  N N   . ASP E 62  ? 0.35627 0.72466 0.59297 -0.10709 0.11203  -0.15862 62  ASP H3 N   
6984  C CA  . ASP E 62  ? 0.43228 0.84088 0.68375 -0.11988 0.13084  -0.17204 62  ASP H3 CA  
6985  C C   . ASP E 62  ? 0.43390 0.85210 0.68476 -0.14314 0.13424  -0.15864 62  ASP H3 C   
6986  O O   . ASP E 62  ? 0.45015 0.90227 0.72971 -0.14963 0.14328  -0.16804 62  ASP H3 O   
6987  C CB  . ASP E 62  ? 0.56788 0.98401 0.79408 -0.12796 0.14593  -0.18023 62  ASP H3 CB  
6988  C CG  . ASP E 62  ? 0.75177 1.17251 0.99150 -0.10611 0.14722  -0.20195 62  ASP H3 CG  
6989  O OD1 . ASP E 62  ? 0.75566 1.19068 1.03325 -0.08863 0.14306  -0.21579 62  ASP H3 OD1 
6990  O OD2 . ASP E 62  ? 0.88736 1.29553 1.10034 -0.10628 0.15042  -0.20494 62  ASP H3 OD2 
6991  N N   . SER E 63  ? 0.44501 0.83341 0.66551 -0.15608 0.12604  -0.13673 63  SER H3 N   
6992  C CA  . SER E 63  ? 0.43009 0.82201 0.64424 -0.18111 0.12831  -0.12183 63  SER H3 CA  
6993  C C   . SER E 63  ? 0.42342 0.81908 0.66823 -0.17928 0.11838  -0.11947 63  SER H3 C   
6994  O O   . SER E 63  ? 0.45332 0.85739 0.70032 -0.20082 0.12127  -0.11002 63  SER H3 O   
6995  C CB  . SER E 63  ? 0.42041 0.77478 0.59576 -0.19233 0.11833  -0.09939 63  SER H3 CB  
6996  O OG  . SER E 63  ? 0.40095 0.72265 0.57717 -0.17492 0.09924  -0.09201 63  SER H3 OG  
6997  N N   . VAL E 64  ? 0.34389 0.73362 0.61130 -0.15577 0.10635  -0.12755 64  VAL H3 N   
6998  C CA  . VAL E 64  ? 0.37801 0.77080 0.67280 -0.15326 0.09538  -0.12676 64  VAL H3 CA  
6999  C C   . VAL E 64  ? 0.44733 0.87459 0.78291 -0.14045 0.09891  -0.14702 64  VAL H3 C   
7000  O O   . VAL E 64  ? 0.41133 0.84432 0.77215 -0.13776 0.08897  -0.14831 64  VAL H3 O   
7001  C CB  . VAL E 64  ? 0.32902 0.68384 0.61418 -0.13900 0.07504  -0.11674 64  VAL H3 CB  
7002  C CG1 . VAL E 64  ? 0.29617 0.61806 0.54557 -0.14922 0.07046  -0.09842 64  VAL H3 CG1 
7003  C CG2 . VAL E 64  ? 0.29255 0.64157 0.58362 -0.11300 0.06887  -0.12730 64  VAL H3 CG2 
7004  N N   . LYS E 65  ? 0.42714 0.87710 0.77139 -0.13189 0.11133  -0.16382 65  LYS H3 N   
7005  C CA  . LYS E 65  ? 0.44293 0.92686 0.83026 -0.11831 0.11365  -0.18456 65  LYS H3 CA  
7006  C C   . LYS E 65  ? 0.47982 0.98690 0.88459 -0.13289 0.11955  -0.18429 65  LYS H3 C   
7007  O O   . LYS E 65  ? 0.56140 1.07779 0.94982 -0.15491 0.13346  -0.17769 65  LYS H3 O   
7008  C CB  . LYS E 65  ? 0.41518 0.91294 0.80308 -0.10693 0.12577  -0.20214 65  LYS H3 CB  
7009  C CG  . LYS E 65  ? 0.44306 0.91362 0.82331 -0.08364 0.11320  -0.20463 65  LYS H3 CG  
7010  C CD  . LYS E 65  ? 0.57516 1.05617 0.95346 -0.07493 0.12495  -0.22200 65  LYS H3 CD  
7011  C CE  . LYS E 65  ? 0.60493 1.04865 0.96715 -0.05487 0.10998  -0.21890 65  LYS H3 CE  
7012  N NZ  . LYS E 65  ? 0.65935 1.11161 1.02668 -0.04291 0.11784  -0.23880 65  LYS H3 NZ  
7013  N N   . GLY E 66  ? 0.44962 0.96443 0.88598 -0.12080 0.10775  -0.19039 66  GLY H3 N   
7014  C CA  . GLY E 66  ? 0.38618 0.92183 0.84282 -0.13305 0.11053  -0.18986 66  GLY H3 CA  
7015  C C   . GLY E 66  ? 0.40981 0.93092 0.85927 -0.15195 0.10219  -0.17188 66  GLY H3 C   
7016  O O   . GLY E 66  ? 0.51081 1.04655 0.98031 -0.16130 0.10084  -0.17057 66  GLY H3 O   
7017  N N   . ARG E 67  ? 0.36873 0.86106 0.79170 -0.15816 0.09583  -0.15846 67  ARG H3 N   
7018  C CA  . ARG E 67  ? 0.37540 0.84776 0.79078 -0.17475 0.08513  -0.14219 67  ARG H3 CA  
7019  C C   . ARG E 67  ? 0.34756 0.79237 0.76365 -0.15931 0.06381  -0.14019 67  ARG H3 C   
7020  O O   . ARG E 67  ? 0.29805 0.73399 0.72413 -0.16482 0.05089  -0.13531 67  ARG H3 O   
7021  C CB  . ARG E 67  ? 0.46936 0.92542 0.84932 -0.19704 0.09325  -0.12603 67  ARG H3 CB  
7022  C CG  . ARG E 67  ? 0.42803 0.90577 0.79703 -0.21455 0.11358  -0.12479 67  ARG H3 CG  
7023  C CD  . ARG E 67  ? 0.44188 0.89720 0.77348 -0.23852 0.11601  -0.10448 67  ARG H3 CD  
7024  N NE  . ARG E 67  ? 0.40638 0.83654 0.71125 -0.22982 0.11179  -0.10093 67  ARG H3 NE  
7025  C CZ  . ARG E 67  ? 0.46718 0.85604 0.74320 -0.23514 0.09830  -0.08170 67  ARG H3 CZ  
7026  N NH1 . ARG E 67  ? 0.56262 0.93775 0.83895 -0.25384 0.08940  -0.06683 67  ARG H3 NH1 
7027  N NH2 . ARG E 67  ? 0.35251 0.71382 0.60196 -0.22171 0.09274  -0.07785 67  ARG H3 NH2 
7028  N N   . PHE E 68  ? 0.31742 0.74089 0.71529 -0.13863 0.05875  -0.14162 68  PHE H3 N   
7029  C CA  . PHE E 68  ? 0.32910 0.72053 0.71701 -0.12142 0.03941  -0.13752 68  PHE H3 CA  
7030  C C   . PHE E 68  ? 0.24465 0.64829 0.65593 -0.09860 0.03121  -0.15171 68  PHE H3 C   
7031  O O   . PHE E 68  ? 0.25816 0.68411 0.68424 -0.09010 0.04007  -0.16380 68  PHE H3 O   
7032  C CB  . PHE E 68  ? 0.25722 0.61368 0.60709 -0.11551 0.03754  -0.12672 68  PHE H3 CB  
7033  C CG  . PHE E 68  ? 0.29567 0.63119 0.62066 -0.13475 0.03897  -0.11051 68  PHE H3 CG  
7034  C CD1 . PHE E 68  ? 0.29497 0.59849 0.58947 -0.12999 0.03440  -0.10016 68  PHE H3 CD1 
7035  C CD2 . PHE E 68  ? 0.31368 0.66099 0.64678 -0.15803 0.04371  -0.10491 68  PHE H3 CD2 
7036  C CE1 . PHE E 68  ? 0.32258 0.60527 0.59631 -0.14629 0.03289  -0.08504 68  PHE H3 CE1 
7037  C CE2 . PHE E 68  ? 0.30322 0.62759 0.61277 -0.17586 0.04229  -0.08830 68  PHE H3 CE2 
7038  C CZ  . PHE E 68  ? 0.35864 0.65012 0.63895 -0.16913 0.03609  -0.07858 68  PHE H3 CZ  
7039  N N   . THR E 69  ? 0.24028 0.62784 0.65394 -0.08867 0.01310  -0.15044 69  THR H3 N   
7040  C CA  . THR E 69  ? 0.23267 0.62464 0.66227 -0.06743 0.00084  -0.16025 69  THR H3 CA  
7041  C C   . THR E 69  ? 0.31450 0.67062 0.71652 -0.05606 -0.01428 -0.15200 69  THR H3 C   
7042  O O   . THR E 69  ? 0.39731 0.73728 0.78957 -0.06306 -0.02242 -0.14569 69  THR H3 O   
7043  C CB  . THR E 69  ? 0.37787 0.79788 0.84655 -0.06890 -0.00691 -0.17038 69  THR H3 CB  
7044  O OG1 . THR E 69  ? 0.23841 0.69169 0.72991 -0.08020 0.00950  -0.17718 69  THR H3 OG1 
7045  C CG2 . THR E 69  ? 0.22893 0.65125 0.71267 -0.04661 -0.02237 -0.17913 69  THR H3 CG2 
7046  N N   . ILE E 70  ? 0.22769 0.57156 0.61715 -0.03957 -0.01743 -0.15244 70  ILE H3 N   
7047  C CA  . ILE E 70  ? 0.33077 0.64453 0.69389 -0.02897 -0.02993 -0.14509 70  ILE H3 CA  
7048  C C   . ILE E 70  ? 0.26463 0.58298 0.64211 -0.01524 -0.04687 -0.15139 70  ILE H3 C   
7049  O O   . ILE E 70  ? 0.28449 0.62420 0.68935 -0.00779 -0.04878 -0.16091 70  ILE H3 O   
7050  C CB  . ILE E 70  ? 0.22611 0.52172 0.56422 -0.02190 -0.02383 -0.13931 70  ILE H3 CB  
7051  C CG1 . ILE E 70  ? 0.23524 0.50167 0.54428 -0.01572 -0.03308 -0.13018 70  ILE H3 CG1 
7052  C CG2 . ILE E 70  ? 0.28113 0.58743 0.63383 -0.00811 -0.02457 -0.14758 70  ILE H3 CG2 
7053  C CD1 . ILE E 70  ? 0.22632 0.47526 0.51184 -0.01129 -0.02695 -0.12333 70  ILE H3 CD1 
7054  N N   . SER E 71  ? 0.23627 0.53523 0.59575 -0.01185 -0.05994 -0.14684 71  SER H3 N   
7055  C CA  . SER E 71  ? 0.24347 0.54305 0.60902 0.00015  -0.07805 -0.15078 71  SER H3 CA  
7056  C C   . SER E 71  ? 0.27743 0.55020 0.60880 0.00381  -0.08720 -0.14371 71  SER H3 C   
7057  O O   . SER E 71  ? 0.31628 0.57374 0.62713 -0.00316 -0.08032 -0.13829 71  SER H3 O   
7058  C CB  . SER E 71  ? 0.30579 0.62888 0.70410 -0.00494 -0.08622 -0.15997 71  SER H3 CB  
7059  O OG  . SER E 71  ? 0.24961 0.56700 0.64279 -0.01832 -0.08657 -0.15843 71  SER H3 OG  
7060  N N   . ARG E 72  ? 0.34256 0.61086 0.66871 0.01457  -0.10343 -0.14431 72  ARG H3 N   
7061  C CA  . ARG E 72  ? 0.33597 0.58231 0.62778 0.01807  -0.11159 -0.13861 72  ARG H3 CA  
7062  C C   . ARG E 72  ? 0.35209 0.60174 0.64623 0.02224  -0.13165 -0.14338 72  ARG H3 C   
7063  O O   . ARG E 72  ? 0.33713 0.60319 0.65859 0.02670  -0.14187 -0.14878 72  ARG H3 O   
7064  C CB  . ARG E 72  ? 0.35183 0.58244 0.62043 0.02640  -0.10974 -0.12958 72  ARG H3 CB  
7065  C CG  . ARG E 72  ? 0.30612 0.54171 0.58871 0.03749  -0.12102 -0.12982 72  ARG H3 CG  
7066  C CD  . ARG E 72  ? 0.35885 0.57742 0.62174 0.04330  -0.11758 -0.12035 72  ARG H3 CD  
7067  N NE  . ARG E 72  ? 0.44186 0.64077 0.66670 0.04238  -0.12064 -0.11098 72  ARG H3 NE  
7068  C CZ  . ARG E 72  ? 0.35711 0.54091 0.55931 0.04181  -0.11228 -0.10183 72  ARG H3 CZ  
7069  N NH1 . ARG E 72  ? 0.28817 0.47138 0.49993 0.04234  -0.10161 -0.10071 72  ARG H3 NH1 
7070  N NH2 . ARG E 72  ? 0.37295 0.54375 0.54299 0.03999  -0.11423 -0.09466 72  ARG H3 NH2 
7071  N N   . ASP E 73  ? 0.43861 0.67338 0.70407 0.02100  -0.13762 -0.14234 73  ASP H3 N   
7072  C CA  . ASP E 73  ? 0.51187 0.74610 0.76955 0.02424  -0.15744 -0.14640 73  ASP H3 CA  
7073  C C   . ASP E 73  ? 0.47831 0.69306 0.69288 0.02829  -0.16026 -0.13931 73  ASP H3 C   
7074  O O   . ASP E 73  ? 0.49570 0.70054 0.68802 0.02400  -0.15389 -0.14118 73  ASP H3 O   
7075  C CB  . ASP E 73  ? 0.46661 0.70605 0.73460 0.01544  -0.16183 -0.15642 73  ASP H3 CB  
7076  C CG  . ASP E 73  ? 0.50635 0.74824 0.77075 0.01811  -0.18427 -0.16258 73  ASP H3 CG  
7077  O OD1 . ASP E 73  ? 0.47432 0.70906 0.71713 0.02598  -0.19615 -0.15747 73  ASP H3 OD1 
7078  O OD2 . ASP E 73  ? 0.39699 0.64699 0.67923 0.01118  -0.19115 -0.17197 73  ASP H3 OD2 
7079  N N   . ASN E 74  ? 0.46162 0.67125 0.66536 0.03612  -0.17007 -0.13143 74  ASN H3 N   
7080  C CA  . ASN E 74  ? 0.47956 0.67207 0.64104 0.03752  -0.17102 -0.12251 74  ASN H3 CA  
7081  C C   . ASN E 74  ? 0.53964 0.72839 0.67461 0.03439  -0.18090 -0.12840 74  ASN H3 C   
7082  O O   . ASN E 74  ? 0.57077 0.74940 0.67097 0.03216  -0.17437 -0.12565 74  ASN H3 O   
7083  C CB  . ASN E 74  ? 0.38708 0.57269 0.54276 0.04498  -0.18320 -0.11152 74  ASN H3 CB  
7084  C CG  . ASN E 74  ? 0.47415 0.65951 0.64910 0.04854  -0.17212 -0.10656 74  ASN H3 CG  
7085  O OD1 . ASN E 74  ? 0.42473 0.61221 0.60622 0.04429  -0.15328 -0.10841 74  ASN H3 OD1 
7086  N ND2 . ASN E 74  ? 0.51585 0.69733 0.69977 0.05651  -0.18515 -0.10061 74  ASN H3 ND2 
7087  N N   . ALA E 75  ? 0.40534 0.60367 0.55683 0.03387  -0.19633 -0.13771 75  ALA H3 N   
7088  C CA  . ALA E 75  ? 0.51854 0.71310 0.64443 0.03075  -0.20722 -0.14550 75  ALA H3 CA  
7089  C C   . ALA E 75  ? 0.54642 0.73756 0.66539 0.02478  -0.19269 -0.15535 75  ALA H3 C   
7090  O O   . ALA E 75  ? 0.60985 0.79441 0.69776 0.02310  -0.19509 -0.16162 75  ALA H3 O   
7091  C CB  . ALA E 75  ? 0.51001 0.71602 0.65922 0.03116  -0.22870 -0.15370 75  ALA H3 CB  
7092  N N   . LYS E 76  ? 0.39744 0.59254 0.54420 0.02151  -0.17828 -0.15726 76  LYS H3 N   
7093  C CA  . LYS E 76  ? 0.42963 0.61835 0.57271 0.01656  -0.16587 -0.16479 76  LYS H3 CA  
7094  C C   . LYS E 76  ? 0.45582 0.63675 0.58567 0.01760  -0.14701 -0.15662 76  LYS H3 C   
7095  O O   . LYS E 76  ? 0.49977 0.67523 0.63176 0.01445  -0.13659 -0.16161 76  LYS H3 O   
7096  C CB  . LYS E 76  ? 0.45915 0.65485 0.63960 0.00971  -0.16421 -0.17129 76  LYS H3 CB  
7097  C CG  . LYS E 76  ? 0.47960 0.68225 0.67522 0.00602  -0.18174 -0.18250 76  LYS H3 CG  
7098  C CD  . LYS E 76  ? 0.58904 0.79551 0.81777 -0.00381 -0.17719 -0.18759 76  LYS H3 CD  
7099  C CE  . LYS E 76  ? 0.79254 1.00556 1.03909 -0.00948 -0.19488 -0.19929 76  LYS H3 CE  
7100  N NZ  . LYS E 76  ? 0.82335 1.03938 1.10222 -0.02160 -0.19068 -0.20215 76  LYS H3 NZ  
7101  N N   . ASN E 77  ? 0.45288 0.63232 0.57140 0.02181  -0.14403 -0.14413 77  ASN H3 N   
7102  C CA  . ASN E 77  ? 0.40870 0.58209 0.51863 0.02211  -0.12715 -0.13539 77  ASN H3 CA  
7103  C C   . ASN E 77  ? 0.42450 0.59936 0.56105 0.01796  -0.11504 -0.13681 77  ASN H3 C   
7104  O O   . ASN E 77  ? 0.33223 0.50086 0.46291 0.01625  -0.10302 -0.13648 77  ASN H3 O   
7105  C CB  . ASN E 77  ? 0.39011 0.55696 0.46684 0.02198  -0.12055 -0.13754 77  ASN H3 CB  
7106  C CG  . ASN E 77  ? 0.57148 0.73652 0.61526 0.02365  -0.13021 -0.13258 77  ASN H3 CG  
7107  O OD1 . ASN E 77  ? 0.58982 0.75156 0.62461 0.02512  -0.13127 -0.11901 77  ASN H3 OD1 
7108  N ND2 . ASN E 77  ? 0.68202 0.84784 0.70619 0.02265  -0.13834 -0.14340 77  ASN H3 ND2 
7109  N N   . SER E 78  ? 0.32693 0.51116 0.49337 0.01574  -0.11856 -0.13816 78  SER H3 N   
7110  C CA  . SER E 78  ? 0.42095 0.60728 0.61029 0.00867  -0.10926 -0.14009 78  SER H3 CA  
7111  C C   . SER E 78  ? 0.42540 0.62202 0.63786 0.00736  -0.10291 -0.13452 78  SER H3 C   
7112  O O   . SER E 78  ? 0.45764 0.66485 0.68290 0.01157  -0.11034 -0.13467 78  SER H3 O   
7113  C CB  . SER E 78  ? 0.35774 0.54730 0.56214 0.00281  -0.11842 -0.15097 78  SER H3 CB  
7114  O OG  . SER E 78  ? 0.37283 0.55089 0.55688 0.00362  -0.12105 -0.15848 78  SER H3 OG  
7115  N N   . LEU E 79  ? 0.35860 0.55229 0.57672 0.00162  -0.08982 -0.13062 79  LEU H3 N   
7116  C CA  . LEU E 79  ? 0.41402 0.61812 0.65203 -0.00227 -0.08094 -0.12726 79  LEU H3 CA  
7117  C C   . LEU E 79  ? 0.42850 0.63856 0.68642 -0.01454 -0.07773 -0.13040 79  LEU H3 C   
7118  O O   . LEU E 79  ? 0.42006 0.61855 0.67229 -0.01988 -0.07898 -0.13163 79  LEU H3 O   
7119  C CB  . LEU E 79  ? 0.37963 0.57447 0.60359 -0.00104 -0.06887 -0.11858 79  LEU H3 CB  
7120  C CG  . LEU E 79  ? 0.36184 0.56479 0.60007 -0.00686 -0.05749 -0.11578 79  LEU H3 CG  
7121  C CD1 . LEU E 79  ? 0.24257 0.45939 0.49564 -0.00032 -0.05891 -0.11851 79  LEU H3 CD1 
7122  C CD2 . LEU E 79  ? 0.25165 0.44126 0.47290 -0.00855 -0.04755 -0.10773 79  LEU H3 CD2 
7123  N N   . TYR E 80  ? 0.25546 0.48396 0.53790 -0.01942 -0.07399 -0.13214 80  TYR H3 N   
7124  C CA  . TYR E 80  ? 0.32101 0.55794 0.62296 -0.03378 -0.07070 -0.13379 80  TYR H3 CA  
7125  C C   . TYR E 80  ? 0.31238 0.56102 0.62371 -0.04140 -0.05572 -0.12960 80  TYR H3 C   
7126  O O   . TYR E 80  ? 0.24021 0.49690 0.55248 -0.03396 -0.05010 -0.12979 80  TYR H3 O   
7127  C CB  . TYR E 80  ? 0.26126 0.51571 0.58839 -0.03613 -0.08182 -0.14277 80  TYR H3 CB  
7128  C CG  . TYR E 80  ? 0.33052 0.57410 0.64594 -0.02928 -0.09776 -0.14820 80  TYR H3 CG  
7129  C CD1 . TYR E 80  ? 0.37614 0.60396 0.68338 -0.03536 -0.10299 -0.15059 80  TYR H3 CD1 
7130  C CD2 . TYR E 80  ? 0.34095 0.58852 0.65173 -0.01678 -0.10845 -0.15117 80  TYR H3 CD2 
7131  C CE1 . TYR E 80  ? 0.29938 0.51814 0.59356 -0.02919 -0.11679 -0.15793 80  TYR H3 CE1 
7132  C CE2 . TYR E 80  ? 0.39486 0.63279 0.68992 -0.01189 -0.12294 -0.15604 80  TYR H3 CE2 
7133  C CZ  . TYR E 80  ? 0.39860 0.62325 0.68492 -0.01810 -0.12616 -0.16043 80  TYR H3 CZ  
7134  O OH  . TYR E 80  ? 0.38691 0.60297 0.65570 -0.01342 -0.13973 -0.16766 80  TYR H3 OH  
7135  N N   . LEU E 81  ? 0.40846 0.65682 0.72561 -0.05710 -0.05008 -0.12598 81  LEU H3 N   
7136  C CA  . LEU E 81  ? 0.31919 0.58166 0.64441 -0.06881 -0.03566 -0.12239 81  LEU H3 CA  
7137  C C   . LEU E 81  ? 0.37917 0.65513 0.72601 -0.08644 -0.03566 -0.12345 81  LEU H3 C   
7138  O O   . LEU E 81  ? 0.43344 0.69205 0.77409 -0.09724 -0.04022 -0.11761 81  LEU H3 O   
7139  C CB  . LEU E 81  ? 0.34152 0.58445 0.64251 -0.07339 -0.02774 -0.11171 81  LEU H3 CB  
7140  C CG  . LEU E 81  ? 0.32490 0.58207 0.62755 -0.08507 -0.01248 -0.10818 81  LEU H3 CG  
7141  C CD1 . LEU E 81  ? 0.28400 0.55940 0.59346 -0.07362 -0.00537 -0.11596 81  LEU H3 CD1 
7142  C CD2 . LEU E 81  ? 0.25592 0.49147 0.53420 -0.09295 -0.00820 -0.09599 81  LEU H3 CD2 
7143  N N   . GLN E 82  ? 0.30170 0.60853 0.67594 -0.08934 -0.03137 -0.13124 82  GLN H3 N   
7144  C CA  . GLN E 82  ? 0.26989 0.59603 0.66818 -0.10845 -0.02852 -0.13219 82  GLN H3 CA  
7145  C C   . GLN E 82  ? 0.36868 0.70493 0.76221 -0.12484 -0.01034 -0.12523 82  GLN H3 C   
7146  O O   . GLN E 82  ? 0.29637 0.65318 0.69481 -0.12060 0.00225  -0.13043 82  GLN H3 O   
7147  C CB  . GLN E 82  ? 0.32452 0.68335 0.75812 -0.10369 -0.03233 -0.14516 82  GLN H3 CB  
7148  C CG  . GLN E 82  ? 0.42200 0.80626 0.88536 -0.12438 -0.02867 -0.14715 82  GLN H3 CG  
7149  C CD  . GLN E 82  ? 0.39072 0.75379 0.85101 -0.13658 -0.04171 -0.14176 82  GLN H3 CD  
7150  O OE1 . GLN E 82  ? 0.33725 0.68350 0.79307 -0.12557 -0.05865 -0.14592 82  GLN H3 OE1 
7151  N NE2 . GLN E 82  ? 0.39639 0.75944 0.85818 -0.16009 -0.03450 -0.13270 82  GLN H3 NE2 
7152  N N   . MET E 83  ? 0.43212 0.75290 0.81519 -0.14369 -0.00991 -0.11379 83  MET H3 N   
7153  C CA  . MET E 83  ? 0.40460 0.72914 0.77516 -0.16192 0.00519  -0.10382 83  MET H3 CA  
7154  C C   . MET E 83  ? 0.41333 0.76160 0.80613 -0.18657 0.01105  -0.10210 83  MET H3 C   
7155  O O   . MET E 83  ? 0.43592 0.76942 0.83337 -0.19912 -0.00001 -0.09577 83  MET H3 O   
7156  C CB  . MET E 83  ? 0.30023 0.58615 0.63938 -0.16564 -0.00041 -0.08930 83  MET H3 CB  
7157  C CG  . MET E 83  ? 0.29677 0.56088 0.61617 -0.14328 -0.00605 -0.09067 83  MET H3 CG  
7158  S SD  . MET E 83  ? 0.38854 0.61260 0.67712 -0.14804 -0.01188 -0.07474 83  MET H3 SD  
7159  C CE  . MET E 83  ? 0.40629 0.60973 0.70609 -0.15682 -0.02924 -0.07226 83  MET H3 CE  
7160  N N   . ASN E 84  ? 0.42124 0.80692 0.82908 -0.19382 0.02845  -0.10866 84  ASN H3 N   
7161  C CA  . ASN E 84  ? 0.44112 0.85306 0.86808 -0.21756 0.03741  -0.10628 84  ASN H3 CA  
7162  C C   . ASN E 84  ? 0.53434 0.94945 0.93692 -0.23730 0.05505  -0.09457 84  ASN H3 C   
7163  O O   . ASN E 84  ? 0.50292 0.91366 0.88350 -0.23254 0.06334  -0.09457 84  ASN H3 O   
7164  C CB  . ASN E 84  ? 0.31534 0.76219 0.77271 -0.20567 0.04232  -0.12085 84  ASN H3 CB  
7165  C CG  . ASN E 84  ? 0.42657 0.86928 0.90529 -0.18935 0.02282  -0.12978 84  ASN H3 CG  
7166  O OD1 . ASN E 84  ? 0.48532 0.90147 0.95836 -0.19105 0.00656  -0.12511 84  ASN H3 OD1 
7167  N ND2 . ASN E 84  ? 0.51416 0.98148 1.01636 -0.17303 0.02325  -0.14327 84  ASN H3 ND2 
7168  N N   . SER E 85  ? 0.52447 0.94649 0.93001 -0.26015 0.05986  -0.08403 85  SER H3 N   
7169  C CA  . SER E 85  ? 0.49596 0.92200 0.87667 -0.28114 0.07623  -0.07173 85  SER H3 CA  
7170  C C   . SER E 85  ? 0.51690 0.90974 0.86000 -0.28587 0.07266  -0.05874 85  SER H3 C   
7171  O O   . SER E 85  ? 0.52408 0.92229 0.84366 -0.28616 0.08594  -0.05870 85  SER H3 O   
7172  C CB  . SER E 85  ? 0.49749 0.96201 0.88393 -0.27481 0.09772  -0.08569 85  SER H3 CB  
7173  O OG  . SER E 85  ? 0.50571 1.00073 0.92927 -0.26882 0.09934  -0.09821 85  SER H3 OG  
7174  N N   . LEU E 86  ? 0.43852 0.79616 0.77685 -0.28874 0.05315  -0.04885 86  LEU H3 N   
7175  C CA  . LEU E 86  ? 0.43553 0.75401 0.73977 -0.28535 0.04442  -0.03643 86  LEU H3 CA  
7176  C C   . LEU E 86  ? 0.53995 0.85133 0.81425 -0.31306 0.05235  -0.01727 86  LEU H3 C   
7177  O O   . LEU E 86  ? 0.50987 0.82045 0.78432 -0.33263 0.05331  -0.00558 86  LEU H3 O   
7178  C CB  . LEU E 86  ? 0.42963 0.70795 0.73604 -0.27725 0.02022  -0.03087 86  LEU H3 CB  
7179  C CG  . LEU E 86  ? 0.42735 0.70339 0.74722 -0.24578 0.01158  -0.04768 86  LEU H3 CG  
7180  C CD1 . LEU E 86  ? 0.44320 0.69052 0.77280 -0.24082 -0.00999 -0.04731 86  LEU H3 CD1 
7181  C CD2 . LEU E 86  ? 0.35866 0.61905 0.65280 -0.22663 0.01345  -0.04779 86  LEU H3 CD2 
7182  N N   . ARG E 87  ? 0.44730 0.74439 0.69023 -0.30627 0.05571  -0.01268 87  ARG H3 N   
7183  C CA  . ARG E 87  ? 0.49112 0.77718 0.69935 -0.33067 0.06060  0.00630  87  ARG H3 CA  
7184  C C   . ARG E 87  ? 0.56318 0.79864 0.74643 -0.32514 0.03985  0.02249  87  ARG H3 C   
7185  O O   . ARG E 87  ? 0.57697 0.79101 0.76714 -0.29961 0.02641  0.01591  87  ARG H3 O   
7186  C CB  . ARG E 87  ? 0.46814 0.78131 0.65786 -0.32904 0.08213  -0.00225 87  ARG H3 CB  
7187  C CG  . ARG E 87  ? 0.46102 0.81993 0.67467 -0.32358 0.10166  -0.02171 87  ARG H3 CG  
7188  C CD  . ARG E 87  ? 0.54099 0.92167 0.73824 -0.31635 0.11973  -0.03440 87  ARG H3 CD  
7189  N NE  . ARG E 87  ? 0.64541 1.06868 0.86644 -0.31015 0.13752  -0.05415 87  ARG H3 NE  
7190  C CZ  . ARG E 87  ? 0.68501 1.13211 0.90593 -0.29666 0.15215  -0.07313 87  ARG H3 CZ  
7191  N NH1 . ARG E 87  ? 0.66964 1.10293 0.86722 -0.28899 0.15185  -0.07444 87  ARG H3 NH1 
7192  N NH2 . ARG E 87  ? 0.70052 1.18438 0.94619 -0.29063 0.16602  -0.09126 87  ARG H3 NH2 
7193  N N   . ALA E 88  ? 0.60578 0.82389 0.75930 -0.35014 0.03765  0.04387  88  ALA H3 N   
7194  C CA  . ALA E 88  ? 0.60832 0.77990 0.73807 -0.34637 0.01752  0.06019  88  ALA H3 CA  
7195  C C   . ALA E 88  ? 0.61847 0.78491 0.73733 -0.31893 0.01823  0.04978  88  ALA H3 C   
7196  O O   . ALA E 88  ? 0.49576 0.62870 0.61185 -0.30321 0.00022  0.05395  88  ALA H3 O   
7197  C CB  . ALA E 88  ? 0.57491 0.73097 0.66945 -0.37358 0.01641  0.08378  88  ALA H3 CB  
7198  N N   . GLU E 89  ? 0.66909 0.86884 0.78351 -0.31314 0.03868  0.03546  89  GLU H3 N   
7199  C CA  . GLU E 89  ? 0.61848 0.81475 0.72372 -0.28858 0.03998  0.02502  89  GLU H3 CA  
7200  C C   . GLU E 89  ? 0.59379 0.78521 0.72580 -0.25851 0.03167  0.01009  89  GLU H3 C   
7201  O O   . GLU E 89  ? 0.56739 0.74894 0.69240 -0.23855 0.02867  0.00464  89  GLU H3 O   
7202  C CB  . GLU E 89  ? 0.51536 0.74910 0.61388 -0.28901 0.06345  0.01034  89  GLU H3 CB  
7203  C CG  . GLU E 89  ? 0.63229 0.87731 0.69887 -0.31750 0.07616  0.02097  89  GLU H3 CG  
7204  C CD  . GLU E 89  ? 0.76963 1.03654 0.84476 -0.34540 0.08555  0.02714  89  GLU H3 CD  
7205  O OE1 . GLU E 89  ? 0.74827 0.99320 0.80091 -0.36841 0.07676  0.04962  89  GLU H3 OE1 
7206  O OE2 . GLU E 89  ? 0.90921 1.21337 1.01414 -0.34231 0.10009  0.00972  89  GLU H3 OE2 
7207  N N   . ASP E 90  ? 0.55185 0.75036 0.71290 -0.25602 0.02766  0.00365  90  ASP H3 N   
7208  C CA  . ASP E 90  ? 0.42644 0.61941 0.60891 -0.22950 0.01869  -0.00956 90  ASP H3 CA  
7209  C C   . ASP E 90  ? 0.41935 0.57351 0.60029 -0.22181 -0.00248 -0.00106 90  ASP H3 C   
7210  O O   . ASP E 90  ? 0.38589 0.53343 0.57806 -0.19939 -0.00945 -0.01150 90  ASP H3 O   
7211  C CB  . ASP E 90  ? 0.39323 0.61276 0.60754 -0.22914 0.02280  -0.02231 90  ASP H3 CB  
7212  C CG  . ASP E 90  ? 0.42441 0.68595 0.64759 -0.23262 0.04353  -0.03471 90  ASP H3 CG  
7213  O OD1 . ASP E 90  ? 0.42634 0.69551 0.63791 -0.22097 0.05246  -0.04186 90  ASP H3 OD1 
7214  O OD2 . ASP E 90  ? 0.42196 0.70943 0.66594 -0.24659 0.05051  -0.03844 90  ASP H3 OD2 
7215  N N   . THR E 91  ? 0.42149 0.55022 0.58907 -0.23979 -0.01315 0.01714  91  THR H3 N   
7216  C CA  . THR E 91  ? 0.46291 0.55416 0.63129 -0.23115 -0.03409 0.02385  91  THR H3 CA  
7217  C C   . THR E 91  ? 0.46867 0.54981 0.62642 -0.20961 -0.03639 0.01994  91  THR H3 C   
7218  O O   . THR E 91  ? 0.41813 0.49802 0.55357 -0.21445 -0.03183 0.02766  91  THR H3 O   
7219  C CB  . THR E 91  ? 0.46636 0.53101 0.62035 -0.25513 -0.04608 0.04589  91  THR H3 CB  
7220  O OG1 . THR E 91  ? 0.48324 0.55204 0.65178 -0.27427 -0.04783 0.04968  91  THR H3 OG1 
7221  C CG2 . THR E 91  ? 0.47405 0.49957 0.62822 -0.24339 -0.06810 0.05211  91  THR H3 CG2 
7222  N N   . ALA E 92  ? 0.40520 0.47973 0.57820 -0.18718 -0.04358 0.00796  92  ALA H3 N   
7223  C CA  . ALA E 92  ? 0.39585 0.46637 0.56283 -0.16643 -0.04367 0.00217  92  ALA H3 CA  
7224  C C   . ALA E 92  ? 0.41443 0.47763 0.59918 -0.14642 -0.05239 -0.01027 92  ALA H3 C   
7225  O O   . ALA E 92  ? 0.41534 0.48063 0.61618 -0.14707 -0.05644 -0.01704 92  ALA H3 O   
7226  C CB  . ALA E 92  ? 0.48459 0.58219 0.64462 -0.16032 -0.02639 -0.00649 92  ALA H3 CB  
7227  N N   . LEU E 93  ? 0.34432 0.39981 0.52542 -0.12964 -0.05518 -0.01353 93  LEU H3 N   
7228  C CA  . LEU E 93  ? 0.45371 0.51014 0.64671 -0.10950 -0.05810 -0.02752 93  LEU H3 CA  
7229  C C   . LEU E 93  ? 0.34734 0.42863 0.53875 -0.09966 -0.04487 -0.03771 93  LEU H3 C   
7230  O O   . LEU E 93  ? 0.41333 0.50334 0.59291 -0.09962 -0.03597 -0.03479 93  LEU H3 O   
7231  C CB  . LEU E 93  ? 0.36319 0.40253 0.55496 -0.09764 -0.06640 -0.02615 93  LEU H3 CB  
7232  C CG  . LEU E 93  ? 0.44111 0.48154 0.64379 -0.07841 -0.06896 -0.04078 93  LEU H3 CG  
7233  C CD1 . LEU E 93  ? 0.43774 0.46605 0.65537 -0.07911 -0.08021 -0.04739 93  LEU H3 CD1 
7234  C CD2 . LEU E 93  ? 0.31409 0.34615 0.51664 -0.06696 -0.07269 -0.04030 93  LEU H3 CD2 
7235  N N   . TYR E 94  ? 0.31287 0.40393 0.51595 -0.09152 -0.04522 -0.04963 94  TYR H3 N   
7236  C CA  . TYR E 94  ? 0.27984 0.39286 0.48382 -0.08307 -0.03587 -0.05846 94  TYR H3 CA  
7237  C C   . TYR E 94  ? 0.32502 0.43658 0.52712 -0.06486 -0.03814 -0.06683 94  TYR H3 C   
7238  O O   . TYR E 94  ? 0.33786 0.44428 0.54674 -0.05886 -0.04568 -0.07449 94  TYR H3 O   
7239  C CB  . TYR E 94  ? 0.30921 0.43775 0.52782 -0.08966 -0.03515 -0.06467 94  TYR H3 CB  
7240  C CG  . TYR E 94  ? 0.30943 0.45053 0.52898 -0.10741 -0.02676 -0.05821 94  TYR H3 CG  
7241  C CD1 . TYR E 94  ? 0.31413 0.44221 0.53031 -0.12512 -0.03049 -0.04656 94  TYR H3 CD1 
7242  C CD2 . TYR E 94  ? 0.29527 0.46144 0.51899 -0.10687 -0.01531 -0.06397 94  TYR H3 CD2 
7243  C CE1 . TYR E 94  ? 0.31880 0.46033 0.53235 -0.14363 -0.02126 -0.04004 94  TYR H3 CE1 
7244  C CE2 . TYR E 94  ? 0.28785 0.46955 0.51253 -0.12343 -0.00531 -0.06028 94  TYR H3 CE2 
7245  C CZ  . TYR E 94  ? 0.33911 0.50934 0.55698 -0.14270 -0.00743 -0.04792 94  TYR H3 CZ  
7246  O OH  . TYR E 94  ? 0.32023 0.50795 0.53582 -0.16141 0.00401  -0.04371 94  TYR H3 OH  
7247  N N   . TYR E 95  ? 0.31902 0.43559 0.51098 -0.05729 -0.03148 -0.06570 95  TYR H3 N   
7248  C CA  . TYR E 95  ? 0.27224 0.39033 0.45966 -0.04257 -0.03154 -0.07157 95  TYR H3 CA  
7249  C C   . TYR E 95  ? 0.31431 0.44819 0.50343 -0.03694 -0.02829 -0.07788 95  TYR H3 C   
7250  O O   . TYR E 95  ? 0.29615 0.44089 0.48799 -0.04146 -0.02259 -0.07702 95  TYR H3 O   
7251  C CB  . TYR E 95  ? 0.25373 0.36713 0.43034 -0.03887 -0.02756 -0.06538 95  TYR H3 CB  
7252  C CG  . TYR E 95  ? 0.32613 0.42451 0.50242 -0.04213 -0.03245 -0.05888 95  TYR H3 CG  
7253  C CD1 . TYR E 95  ? 0.32302 0.41390 0.50450 -0.03394 -0.03809 -0.06341 95  TYR H3 CD1 
7254  C CD2 . TYR E 95  ? 0.35968 0.45218 0.53048 -0.05301 -0.03187 -0.04888 95  TYR H3 CD2 
7255  C CE1 . TYR E 95  ? 0.37608 0.45349 0.56187 -0.03533 -0.04446 -0.05836 95  TYR H3 CE1 
7256  C CE2 . TYR E 95  ? 0.37454 0.45179 0.54566 -0.05578 -0.03925 -0.04176 95  TYR H3 CE2 
7257  C CZ  . TYR E 95  ? 0.39738 0.46696 0.57816 -0.04623 -0.04614 -0.04662 95  TYR H3 CZ  
7258  O OH  . TYR E 95  ? 0.52160 0.57632 0.70714 -0.04749 -0.05528 -0.04043 95  TYR H3 OH  
7259  N N   . CYS E 96  ? 0.31910 0.45451 0.50616 -0.02681 -0.03226 -0.08460 96  CYS H3 N   
7260  C CA  . CYS E 96  ? 0.30940 0.45532 0.49370 -0.01938 -0.03132 -0.08767 96  CYS H3 CA  
7261  C C   . CYS E 96  ? 0.29379 0.43500 0.46363 -0.01141 -0.02909 -0.08434 96  CYS H3 C   
7262  O O   . CYS E 96  ? 0.33050 0.46434 0.49461 -0.00934 -0.02920 -0.08378 96  CYS H3 O   
7263  C CB  . CYS E 96  ? 0.37396 0.52609 0.56380 -0.01562 -0.03906 -0.09624 96  CYS H3 CB  
7264  S SG  . CYS E 96  ? 0.51491 0.65782 0.69522 -0.00963 -0.04501 -0.10245 96  CYS H3 SG  
7265  N N   . ALA E 97  ? 0.26827 0.41432 0.43433 -0.00716 -0.02748 -0.08258 97  ALA H3 N   
7266  C CA  . ALA E 97  ? 0.26635 0.40764 0.41892 -0.00184 -0.02577 -0.07765 97  ALA H3 CA  
7267  C C   . ALA E 97  ? 0.31646 0.46151 0.46699 0.00394  -0.02972 -0.07780 97  ALA H3 C   
7268  O O   . ALA E 97  ? 0.43540 0.58750 0.59808 0.00405  -0.03107 -0.08127 97  ALA H3 O   
7269  C CB  . ALA E 97  ? 0.23108 0.36671 0.38083 -0.00580 -0.01959 -0.07076 97  ALA H3 CB  
7270  N N   . ILE E 98  ? 0.24559 0.38655 0.38167 0.00839  -0.03207 -0.07407 98  ILE H3 N   
7271  C CA  . ILE E 98  ? 0.26481 0.40391 0.39725 0.01306  -0.03723 -0.07057 98  ILE H3 CA  
7272  C C   . ILE E 98  ? 0.29020 0.42493 0.42697 0.01172  -0.03237 -0.06673 98  ILE H3 C   
7273  O O   . ILE E 98  ? 0.37423 0.50555 0.50866 0.00706  -0.02543 -0.06365 98  ILE H3 O   
7274  C CB  . ILE E 98  ? 0.26645 0.40041 0.37868 0.01513  -0.04057 -0.06456 98  ILE H3 CB  
7275  C CG1 . ILE E 98  ? 0.26451 0.39322 0.36777 0.01152  -0.03257 -0.05732 98  ILE H3 CG1 
7276  C CG2 . ILE E 98  ? 0.27471 0.41358 0.37887 0.01560  -0.04348 -0.07041 98  ILE H3 CG2 
7277  C CD1 . ILE E 98  ? 0.28017 0.40604 0.36363 0.01087  -0.03361 -0.04999 98  ILE H3 CD1 
7278  N N   . ASP E 99  ? 0.25040 0.38501 0.39467 0.01622  -0.03708 -0.06799 99  ASP H3 N   
7279  C CA  . ASP E 99  ? 0.30878 0.43643 0.45365 0.01582  -0.03359 -0.06519 99  ASP H3 CA  
7280  C C   . ASP E 99  ? 0.29430 0.41018 0.43079 0.02070  -0.04195 -0.05844 99  ASP H3 C   
7281  O O   . ASP E 99  ? 0.35742 0.46430 0.47884 0.01752  -0.04088 -0.04939 99  ASP H3 O   
7282  C CB  . ASP E 99  ? 0.33370 0.47034 0.49637 0.01589  -0.02980 -0.07424 99  ASP H3 CB  
7283  C CG  . ASP E 99  ? 0.41948 0.56741 0.59938 0.02193  -0.03653 -0.08245 99  ASP H3 CG  
7284  O OD1 . ASP E 99  ? 0.46488 0.60718 0.64533 0.02960  -0.04718 -0.08085 99  ASP H3 OD1 
7285  O OD2 . ASP E 99  ? 0.35723 0.51971 0.55115 0.01831  -0.03200 -0.08995 99  ASP H3 OD2 
7286  N N   . TRP E 100 ? 0.30804 0.42407 0.45501 0.02788  -0.05134 -0.06212 100 TRP H3 N   
7287  C CA  . TRP E 100 ? 0.29017 0.39122 0.43057 0.03235  -0.06212 -0.05464 100 TRP H3 CA  
7288  C C   . TRP E 100 ? 0.35052 0.44846 0.47647 0.03349  -0.07258 -0.04759 100 TRP H3 C   
7289  O O   . TRP E 100 ? 0.33123 0.44014 0.46083 0.03505  -0.07558 -0.05308 100 TRP H3 O   
7290  C CB  . TRP E 100 ? 0.29514 0.39579 0.45698 0.04098  -0.06909 -0.06299 100 TRP H3 CB  
7291  C CG  . TRP E 100 ? 0.29143 0.38793 0.46001 0.04022  -0.06184 -0.06769 100 TRP H3 CG  
7292  C CD1 . TRP E 100 ? 0.28393 0.39069 0.45622 0.03455  -0.04824 -0.07447 100 TRP H3 CD1 
7293  C CD2 . TRP E 100 ? 0.35199 0.43125 0.52279 0.04470  -0.06919 -0.06609 100 TRP H3 CD2 
7294  N NE1 . TRP E 100 ? 0.28718 0.38567 0.46205 0.03514  -0.04588 -0.07811 100 TRP H3 NE1 
7295  C CE2 . TRP E 100 ? 0.38778 0.46901 0.56319 0.04181  -0.05860 -0.07391 100 TRP H3 CE2 
7296  C CE3 . TRP E 100 ? 0.33513 0.39555 0.50352 0.05024  -0.08510 -0.05833 100 TRP H3 CE3 
7297  C CZ2 . TRP E 100 ? 0.43784 0.50348 0.61668 0.04508  -0.06287 -0.07638 100 TRP H3 CZ2 
7298  C CZ3 . TRP E 100 ? 0.34197 0.38516 0.51539 0.05336  -0.09015 -0.05941 100 TRP H3 CZ3 
7299  C CH2 . TRP E 100 ? 0.47227 0.51849 0.65150 0.05122  -0.07881 -0.06947 100 TRP H3 CH2 
7300  N N   . TYR E 101 ? 0.32351 0.40608 0.43149 0.03135  -0.07852 -0.03500 101 TYR H3 N   
7301  C CA  . TYR E 101 ? 0.43366 0.50978 0.52561 0.03227  -0.09180 -0.02657 101 TYR H3 CA  
7302  C C   . TYR E 101 ? 0.42640 0.49338 0.53381 0.04173  -0.10874 -0.02770 101 TYR H3 C   
7303  O O   . TYR E 101 ? 0.37131 0.42243 0.48278 0.04374  -0.11421 -0.02301 101 TYR H3 O   
7304  C CB  . TYR E 101 ? 0.36424 0.42854 0.42931 0.02376  -0.09092 -0.01113 101 TYR H3 CB  
7305  C CG  . TYR E 101 ? 0.43290 0.49060 0.47611 0.02247  -0.10454 -0.00111 101 TYR H3 CG  
7306  C CD1 . TYR E 101 ? 0.51371 0.55116 0.55063 0.02358  -0.12115 0.01111  101 TYR H3 CD1 
7307  C CD2 . TYR E 101 ? 0.42108 0.49142 0.44961 0.02015  -0.10253 -0.00435 101 TYR H3 CD2 
7308  C CE1 . TYR E 101 ? 0.49948 0.52943 0.51308 0.02104  -0.13548 0.02214  101 TYR H3 CE1 
7309  C CE2 . TYR E 101 ? 0.45860 0.52332 0.46319 0.01793  -0.11549 0.00451  101 TYR H3 CE2 
7310  C CZ  . TYR E 101 ? 0.51418 0.55879 0.51030 0.01788  -0.13211 0.01870  101 TYR H3 CZ  
7311  O OH  . TYR E 101 ? 0.50915 0.54689 0.47808 0.01425  -0.14653 0.02934  101 TYR H3 OH  
7312  N N   . ARG E 102 ? 0.36262 0.43958 0.48137 0.04793  -0.11800 -0.03498 102 ARG H3 N   
7313  C CA  . ARG E 102 ? 0.44893 0.52194 0.58960 0.05890  -0.13528 -0.03912 102 ARG H3 CA  
7314  C C   . ARG E 102 ? 0.53264 0.60561 0.69925 0.06438  -0.12935 -0.04899 102 ARG H3 C   
7315  O O   . ARG E 102 ? 0.53776 0.62604 0.71517 0.06160  -0.11276 -0.05946 102 ARG H3 O   
7316  C CB  . ARG E 102 ? 0.40896 0.46062 0.53026 0.05947  -0.15522 -0.02338 102 ARG H3 CB  
7317  C CG  . ARG E 102 ? 0.58055 0.63387 0.67103 0.05235  -0.15922 -0.01449 102 ARG H3 CG  
7318  C CD  . ARG E 102 ? 0.66536 0.69989 0.74190 0.05458  -0.18398 -0.00085 102 ARG H3 CD  
7319  N NE  . ARG E 102 ? 0.67964 0.72189 0.73579 0.05151  -0.19167 0.00082  102 ARG H3 NE  
7320  C CZ  . ARG E 102 ? 0.61610 0.64970 0.66755 0.05579  -0.21583 0.00698  102 ARG H3 CZ  
7321  N NH1 . ARG E 102 ? 0.55462 0.57103 0.62374 0.06454  -0.23542 0.01199  102 ARG H3 NH1 
7322  N NH2 . ARG E 102 ? 0.62604 0.66751 0.65576 0.05176  -0.22172 0.00728  102 ARG H3 NH2 
7323  N N   . ASP E 103 ? 0.44455 0.50028 0.62107 0.07185  -0.14304 -0.04662 103 ASP H3 N   
7324  C CA  . ASP E 103 ? 0.45475 0.50705 0.65115 0.07655  -0.13742 -0.05638 103 ASP H3 CA  
7325  C C   . ASP E 103 ? 0.47633 0.50339 0.65335 0.07050  -0.13802 -0.04345 103 ASP H3 C   
7326  O O   . ASP E 103 ? 0.45918 0.47506 0.65055 0.07571  -0.14037 -0.04956 103 ASP H3 O   
7327  C CB  . ASP E 103 ? 0.47739 0.53061 0.70736 0.09156  -0.15280 -0.06819 103 ASP H3 CB  
7328  C CG  . ASP E 103 ? 0.46170 0.54191 0.71371 0.09657  -0.15345 -0.08042 103 ASP H3 CG  
7329  O OD1 . ASP E 103 ? 0.40588 0.50942 0.66539 0.09161  -0.13502 -0.09115 103 ASP H3 OD1 
7330  O OD2 . ASP E 103 ? 0.51028 0.58777 0.77178 0.10443  -0.17346 -0.07835 103 ASP H3 OD2 
7331  N N   . ASP E 104 ? 0.39610 0.41552 0.54185 0.05905  -0.13529 -0.02696 104 ASP H3 N   
7332  C CA  . ASP E 104 ? 0.45512 0.45082 0.58229 0.05154  -0.13855 -0.01180 104 ASP H3 CA  
7333  C C   . ASP E 104 ? 0.44749 0.44732 0.57025 0.04312  -0.11994 -0.01395 104 ASP H3 C   
7334  O O   . ASP E 104 ? 0.54086 0.52503 0.66853 0.04283  -0.12178 -0.01378 104 ASP H3 O   
7335  C CB  . ASP E 104 ? 0.61692 0.60425 0.71248 0.04221  -0.14545 0.00770  104 ASP H3 CB  
7336  C CG  . ASP E 104 ? 0.83314 0.81098 0.92850 0.04923  -0.16806 0.01320  104 ASP H3 CG  
7337  O OD1 . ASP E 104 ? 0.87559 0.84556 0.99713 0.06174  -0.18210 0.00517  104 ASP H3 OD1 
7338  O OD2 . ASP E 104 ? 0.92392 0.90264 0.99326 0.04245  -0.17243 0.02479  104 ASP H3 OD2 
7339  N N   . TYR E 105 ? 0.40165 0.42073 0.51566 0.03631  -0.10378 -0.01601 105 TYR H3 N   
7340  C CA  . TYR E 105 ? 0.44965 0.47160 0.55921 0.02809  -0.08882 -0.01623 105 TYR H3 CA  
7341  C C   . TYR E 105 ? 0.44264 0.48769 0.55520 0.02583  -0.07372 -0.02543 105 TYR H3 C   
7342  O O   . TYR E 105 ? 0.48425 0.54143 0.59357 0.02669  -0.07336 -0.02684 105 TYR H3 O   
7343  C CB  . TYR E 105 ? 0.37989 0.39082 0.46676 0.01654  -0.08807 0.00118  105 TYR H3 CB  
7344  C CG  . TYR E 105 ? 0.38574 0.40521 0.45241 0.01122  -0.08707 0.01023  105 TYR H3 CG  
7345  C CD1 . TYR E 105 ? 0.36118 0.39948 0.42136 0.00579  -0.07228 0.00742  105 TYR H3 CD1 
7346  C CD2 . TYR E 105 ? 0.45885 0.46708 0.51262 0.01186  -0.10191 0.02070  105 TYR H3 CD2 
7347  C CE1 . TYR E 105 ? 0.49588 0.54318 0.53751 0.00160  -0.07061 0.01257  105 TYR H3 CE1 
7348  C CE2 . TYR E 105 ? 0.47196 0.48889 0.50366 0.00622  -0.10063 0.02768  105 TYR H3 CE2 
7349  C CZ  . TYR E 105 ? 0.47864 0.51592 0.50445 0.00136  -0.08413 0.02244  105 TYR H3 CZ  
7350  O OH  . TYR E 105 ? 0.44895 0.49574 0.45260 -0.00362 -0.08234 0.02657  105 TYR H3 OH  
7351  N N   . TYR E 106 ? 0.46289 0.51195 0.58131 0.02258  -0.06295 -0.03160 106 TYR H3 N   
7352  C CA  . TYR E 106 ? 0.46658 0.53262 0.58564 0.01810  -0.04985 -0.03707 106 TYR H3 CA  
7353  C C   . TYR E 106 ? 0.41168 0.48103 0.51458 0.01076  -0.04497 -0.02723 106 TYR H3 C   
7354  O O   . TYR E 106 ? 0.49699 0.55720 0.58935 0.00507  -0.04538 -0.01692 106 TYR H3 O   
7355  C CB  . TYR E 106 ? 0.37353 0.43887 0.49851 0.01507  -0.04239 -0.04324 106 TYR H3 CB  
7356  C CG  . TYR E 106 ? 0.38804 0.46577 0.51214 0.00874  -0.03105 -0.04630 106 TYR H3 CG  
7357  C CD1 . TYR E 106 ? 0.30577 0.39678 0.44016 0.00962  -0.02570 -0.05692 106 TYR H3 CD1 
7358  C CD2 . TYR E 106 ? 0.36065 0.43669 0.47522 0.00123  -0.02651 -0.03826 106 TYR H3 CD2 
7359  C CE1 . TYR E 106 ? 0.32276 0.42151 0.45496 0.00257  -0.01758 -0.05764 106 TYR H3 CE1 
7360  C CE2 . TYR E 106 ? 0.26559 0.35018 0.38096 -0.00388 -0.01913 -0.04041 106 TYR H3 CE2 
7361  C CZ  . TYR E 106 ? 0.38290 0.47701 0.50562 -0.00351 -0.01540 -0.04924 106 TYR H3 CZ  
7362  O OH  . TYR E 106 ? 0.24154 0.34095 0.36354 -0.00979 -0.01022 -0.04929 106 TYR H3 OH  
7363  N N   . LYS E 107 ? 0.30538 0.38872 0.40795 0.01063  -0.04028 -0.03142 107 LYS H3 N   
7364  C CA  . LYS E 107 ? 0.40904 0.49858 0.49935 0.00534  -0.03463 -0.02621 107 LYS H3 CA  
7365  C C   . LYS E 107 ? 0.37545 0.47569 0.47330 0.00295  -0.02554 -0.03287 107 LYS H3 C   
7366  O O   . LYS E 107 ? 0.33523 0.43510 0.43309 -0.00194 -0.01992 -0.02975 107 LYS H3 O   
7367  C CB  . LYS E 107 ? 0.45330 0.54628 0.53283 0.00773  -0.04051 -0.02479 107 LYS H3 CB  
7368  C CG  . LYS E 107 ? 0.49134 0.59106 0.55475 0.00237  -0.03479 -0.02006 107 LYS H3 CG  
7369  C CD  . LYS E 107 ? 0.68716 0.77884 0.73691 -0.00436 -0.03490 -0.00683 107 LYS H3 CD  
7370  C CE  . LYS E 107 ? 0.70028 0.80363 0.73379 -0.01021 -0.02753 -0.00378 107 LYS H3 CE  
7371  N NZ  . LYS E 107 ? 0.77223 0.87944 0.79077 -0.00778 -0.03317 -0.00603 107 LYS H3 NZ  
7372  N N   . MET E 108 ? 0.34865 0.45749 0.45383 0.00572  -0.02549 -0.04127 108 MET H3 N   
7373  C CA  . MET E 108 ? 0.34580 0.46085 0.46011 0.00285  -0.01961 -0.04692 108 MET H3 CA  
7374  C C   . MET E 108 ? 0.31257 0.42959 0.42348 -0.00084 -0.01438 -0.04408 108 MET H3 C   
7375  O O   . MET E 108 ? 0.37990 0.49621 0.49678 -0.00452 -0.01115 -0.04408 108 MET H3 O   
7376  C CB  . MET E 108 ? 0.31783 0.43034 0.44023 0.00070  -0.01732 -0.04918 108 MET H3 CB  
7377  C CG  . MET E 108 ? 0.25667 0.37628 0.38805 -0.00280 -0.01384 -0.05521 108 MET H3 CG  
7378  S SD  . MET E 108 ? 0.33057 0.45402 0.47094 -0.00408 -0.01114 -0.06194 108 MET H3 SD  
7379  C CE  . MET E 108 ? 0.22719 0.36269 0.37776 -0.00889 -0.00879 -0.06769 108 MET H3 CE  
7380  N N   . ASP E 109 ? 0.38913 0.50966 0.49068 -0.00002 -0.01387 -0.04206 109 ASP H3 N   
7381  C CA  . ASP E 109 ? 0.35304 0.47951 0.45521 -0.00214 -0.00814 -0.04206 109 ASP H3 CA  
7382  C C   . ASP E 109 ? 0.36102 0.49532 0.46459 0.00103  -0.00756 -0.05117 109 ASP H3 C   
7383  O O   . ASP E 109 ? 0.36343 0.50509 0.46777 0.00117  -0.00280 -0.05387 109 ASP H3 O   
7384  C CB  . ASP E 109 ? 0.27736 0.40532 0.36888 -0.00536 -0.00518 -0.03396 109 ASP H3 CB  
7385  C CG  . ASP E 109 ? 0.35802 0.48640 0.43298 -0.00448 -0.00848 -0.03131 109 ASP H3 CG  
7386  O OD1 . ASP E 109 ? 0.40940 0.53656 0.48260 -0.00020 -0.01438 -0.03623 109 ASP H3 OD1 
7387  O OD2 . ASP E 109 ? 0.51225 0.64287 0.57556 -0.00914 -0.00563 -0.02372 109 ASP H3 OD2 
7388  N N   . VAL E 110 ? 0.40626 0.54013 0.51192 0.00368  -0.01250 -0.05727 110 VAL H3 N   
7389  C CA  . VAL E 110 ? 0.31750 0.45629 0.42575 0.00630  -0.01372 -0.06727 110 VAL H3 CA  
7390  C C   . VAL E 110 ? 0.26913 0.40430 0.39166 0.00499  -0.01731 -0.07151 110 VAL H3 C   
7391  O O   . VAL E 110 ? 0.25887 0.39331 0.38434 0.00435  -0.02074 -0.07093 110 VAL H3 O   
7392  C CB  . VAL E 110 ? 0.35232 0.49502 0.44642 0.00908  -0.01789 -0.07068 110 VAL H3 CB  
7393  C CG1 . VAL E 110 ? 0.27314 0.41970 0.37062 0.01165  -0.02003 -0.08320 110 VAL H3 CG1 
7394  C CG2 . VAL E 110 ? 0.35412 0.50065 0.43041 0.00762  -0.01381 -0.06457 110 VAL H3 CG2 
7395  N N   . TRP E 111 ? 0.29192 0.42529 0.42461 0.00416  -0.01690 -0.07571 111 TRP H3 N   
7396  C CA  . TRP E 111 ? 0.31118 0.43937 0.45611 0.00028  -0.02070 -0.07759 111 TRP H3 CA  
7397  C C   . TRP E 111 ? 0.32869 0.45535 0.48040 0.00252  -0.02504 -0.08755 111 TRP H3 C   
7398  O O   . TRP E 111 ? 0.34851 0.47761 0.49927 0.00730  -0.02341 -0.09326 111 TRP H3 O   
7399  C CB  . TRP E 111 ? 0.27329 0.39503 0.42420 -0.00486 -0.01916 -0.07032 111 TRP H3 CB  
7400  C CG  . TRP E 111 ? 0.22934 0.35094 0.37448 -0.00785 -0.01578 -0.06271 111 TRP H3 CG  
7401  C CD1 . TRP E 111 ? 0.22908 0.35268 0.36550 -0.00538 -0.01279 -0.05869 111 TRP H3 CD1 
7402  C CD2 . TRP E 111 ? 0.24006 0.35886 0.38720 -0.01457 -0.01516 -0.05890 111 TRP H3 CD2 
7403  N NE1 . TRP E 111 ? 0.33059 0.45114 0.46513 -0.00879 -0.01147 -0.05392 111 TRP H3 NE1 
7404  C CE2 . TRP E 111 ? 0.25877 0.37782 0.39909 -0.01425 -0.01197 -0.05481 111 TRP H3 CE2 
7405  C CE3 . TRP E 111 ? 0.25030 0.36653 0.40330 -0.02195 -0.01682 -0.05856 111 TRP H3 CE3 
7406  C CZ2 . TRP E 111 ? 0.29626 0.41444 0.43551 -0.01967 -0.00965 -0.05295 111 TRP H3 CZ2 
7407  C CZ3 . TRP E 111 ? 0.25675 0.37385 0.40687 -0.02894 -0.01343 -0.05502 111 TRP H3 CZ3 
7408  C CH2 . TRP E 111 ? 0.29138 0.41011 0.43470 -0.02708 -0.00951 -0.05347 111 TRP H3 CH2 
7409  N N   . GLY E 112 ? 0.40932 0.53263 0.56945 -0.00141 -0.03040 -0.09051 112 GLY H3 N   
7410  C CA  . GLY E 112 ? 0.46651 0.58406 0.63578 -0.00080 -0.03661 -0.09950 112 GLY H3 CA  
7411  C C   . GLY E 112 ? 0.45563 0.56162 0.63622 -0.00433 -0.03924 -0.09560 112 GLY H3 C   
7412  O O   . GLY E 112 ? 0.42268 0.52645 0.60237 -0.00734 -0.03607 -0.08602 112 GLY H3 O   
7413  N N   . LYS E 113 ? 0.49320 0.58993 0.68471 -0.00430 -0.04706 -0.10300 113 LYS H3 N   
7414  C CA  . LYS E 113 ? 0.51673 0.59898 0.72034 -0.00731 -0.05310 -0.09877 113 LYS H3 CA  
7415  C C   . LYS E 113 ? 0.46190 0.53415 0.66969 -0.02045 -0.05825 -0.08883 113 LYS H3 C   
7416  O O   . LYS E 113 ? 0.39081 0.44959 0.60431 -0.02568 -0.06396 -0.08067 113 LYS H3 O   
7417  C CB  . LYS E 113 ? 0.52160 0.59606 0.73723 0.00043  -0.06046 -0.11257 113 LYS H3 CB  
7418  N N   . GLY E 114 ? 0.43124 0.51090 0.63647 -0.02657 -0.05657 -0.08881 114 GLY H3 N   
7419  C CA  . GLY E 114 ? 0.31988 0.39499 0.52903 -0.04100 -0.05893 -0.07994 114 GLY H3 CA  
7420  C C   . GLY E 114 ? 0.38568 0.44902 0.60732 -0.04649 -0.06980 -0.08465 114 GLY H3 C   
7421  O O   . GLY E 114 ? 0.44027 0.49119 0.66944 -0.03971 -0.07815 -0.09268 114 GLY H3 O   
7422  N N   . THR E 115 ? 0.42807 0.49650 0.65367 -0.05914 -0.06961 -0.08080 115 THR H3 N   
7423  C CA  . THR E 115 ? 0.32129 0.37750 0.55940 -0.06935 -0.08027 -0.08155 115 THR H3 CA  
7424  C C   . THR E 115 ? 0.35469 0.40711 0.59181 -0.08859 -0.07912 -0.06573 115 THR H3 C   
7425  O O   . THR E 115 ? 0.46224 0.52990 0.69066 -0.09402 -0.06783 -0.05902 115 THR H3 O   
7426  C CB  . THR E 115 ? 0.36416 0.43313 0.60997 -0.06841 -0.08199 -0.09334 115 THR H3 CB  
7427  O OG1 . THR E 115 ? 0.41221 0.46668 0.67156 -0.07825 -0.09412 -0.09506 115 THR H3 OG1 
7428  C CG2 . THR E 115 ? 0.33904 0.43181 0.58451 -0.07473 -0.07182 -0.09011 115 THR H3 CG2 
7429  N N   . THR E 116 ? 0.42679 0.45782 0.67175 -0.09927 -0.09127 -0.05988 116 THR H3 N   
7430  C CA  . THR E 116 ? 0.46403 0.48622 0.70384 -0.11917 -0.09237 -0.04207 116 THR H3 CA  
7431  C C   . THR E 116 ? 0.49555 0.52956 0.74248 -0.13777 -0.08961 -0.03894 116 THR H3 C   
7432  O O   . THR E 116 ? 0.50723 0.53607 0.76892 -0.14011 -0.09854 -0.04619 116 THR H3 O   
7433  C CB  . THR E 116 ? 0.47959 0.46878 0.72400 -0.12172 -0.10953 -0.03484 116 THR H3 CB  
7434  O OG1 . THR E 116 ? 0.47918 0.46190 0.71999 -0.10515 -0.11086 -0.03763 116 THR H3 OG1 
7435  C CG2 . THR E 116 ? 0.54680 0.52403 0.78250 -0.14496 -0.11298 -0.01390 116 THR H3 CG2 
7436  N N   . VAL E 117 ? 0.52511 0.57614 0.76239 -0.15152 -0.07711 -0.02914 117 VAL H3 N   
7437  C CA  . VAL E 117 ? 0.53990 0.60718 0.78473 -0.17168 -0.07163 -0.02528 117 VAL H3 CA  
7438  C C   . VAL E 117 ? 0.55541 0.60955 0.78795 -0.19547 -0.07332 -0.00515 117 VAL H3 C   
7439  O O   . VAL E 117 ? 0.56260 0.61637 0.77574 -0.19792 -0.06700 0.00410  117 VAL H3 O   
7440  C CB  . VAL E 117 ? 0.42886 0.53287 0.67512 -0.16870 -0.05381 -0.03349 117 VAL H3 CB  
7441  C CG1 . VAL E 117 ? 0.44695 0.57108 0.70214 -0.19173 -0.04615 -0.02867 117 VAL H3 CG1 
7442  C CG2 . VAL E 117 ? 0.42645 0.54205 0.68515 -0.14867 -0.05525 -0.05119 117 VAL H3 CG2 
7443  N N   . THR E 118 ? 0.58489 0.62781 0.82735 -0.21425 -0.08258 0.00218  118 THR H3 N   
7444  C CA  . THR E 118 ? 0.59360 0.62171 0.82329 -0.24049 -0.08628 0.02365  118 THR H3 CA  
7445  C C   . THR E 118 ? 0.53735 0.59015 0.77572 -0.26454 -0.07627 0.02697  118 THR H3 C   
7446  O O   . THR E 118 ? 0.60795 0.66180 0.86831 -0.26812 -0.08313 0.02015  118 THR H3 O   
7447  C CB  . THR E 118 ? 0.55214 0.53695 0.78610 -0.24356 -0.11046 0.03290  118 THR H3 CB  
7448  O OG1 . THR E 118 ? 0.48608 0.45246 0.71711 -0.21973 -0.11890 0.02702  118 THR H3 OG1 
7449  C CG2 . THR E 118 ? 0.53496 0.50156 0.75202 -0.27207 -0.11626 0.05829  118 THR H3 CG2 
7450  N N   . VAL E 119 ? 0.48555 0.55889 0.70716 -0.28187 -0.06026 0.03676  119 VAL H3 N   
7451  C CA  . VAL E 119 ? 0.58566 0.68771 0.81537 -0.30689 -0.04765 0.04002  119 VAL H3 CA  
7452  C C   . VAL E 119 ? 0.64448 0.72305 0.85808 -0.33798 -0.05607 0.06514  119 VAL H3 C   
7453  O O   . VAL E 119 ? 0.63764 0.70975 0.82194 -0.34766 -0.05166 0.07937  119 VAL H3 O   
7454  C CB  . VAL E 119 ? 0.58009 0.72517 0.80354 -0.30628 -0.02232 0.03144  119 VAL H3 CB  
7455  C CG1 . VAL E 119 ? 0.51121 0.69103 0.74893 -0.33141 -0.00824 0.03191  119 VAL H3 CG1 
7456  C CG2 . VAL E 119 ? 0.53495 0.69653 0.77150 -0.27458 -0.01744 0.00926  119 VAL H3 CG2 
7457  N N   . SER E 120 ? 0.71537 0.77799 0.94401 -0.34681 -0.06755 0.06879  120 SER H3 N   
7458  C CA  . SER E 120 ? 0.72336 0.75611 0.93430 -0.36533 -0.07686 0.09034  120 SER H3 CA  
7459  C C   . SER E 120 ? 0.80438 0.83935 1.03700 -0.37722 -0.07975 0.08892  120 SER H3 C   
7460  O O   . SER E 120 ? 0.74631 0.78746 1.00768 -0.36603 -0.08504 0.07183  120 SER H3 O   
7461  C CB  . SER E 120 ? 0.70288 0.68563 0.90376 -0.35504 -0.10187 0.10007  120 SER H3 CB  
7462  O OG  . SER E 120 ? 0.96926 0.92115 1.15740 -0.37148 -0.11486 0.12005  120 SER H3 OG  
7463  N N   . SER E 121 ? 0.84254 0.87144 1.05977 -0.40058 -0.07752 0.10743  121 SER H3 N   
7464  C CA  . SER E 121 ? 0.88336 0.90749 1.11913 -0.41415 -0.08332 0.10951  121 SER H3 CA  
7465  C C   . SER E 121 ? 0.94383 0.91684 1.18327 -0.40836 -0.11188 0.11524  121 SER H3 C   
7466  O O   . SER E 121 ? 0.95106 0.91665 1.21084 -0.41394 -0.12023 0.11156  121 SER H3 O   
7467  C CB  . SER E 121 ? 0.89619 0.93298 1.11383 -0.44254 -0.07084 0.12796  121 SER H3 CB  
7468  O OG  . SER E 121 ? 0.91364 0.99888 1.12754 -0.44729 -0.04359 0.12127  121 SER H3 OG  
7469  N N   . ALA E 122 ? 0.97377 0.91228 1.19568 -0.39658 -0.12737 0.12312  122 ALA H3 N   
7470  C CA  . ALA E 122 ? 0.95037 0.83983 1.17537 -0.39057 -0.15509 0.12970  122 ALA H3 CA  
7471  C C   . ALA E 122 ? 0.82997 0.71274 1.08589 -0.37008 -0.16598 0.10642  122 ALA H3 C   
7472  O O   . ALA E 122 ? 0.71833 0.62806 0.98861 -0.35517 -0.15591 0.08618  122 ALA H3 O   
7473  C CB  . ALA E 122 ? 0.97132 0.82985 1.17473 -0.37997 -0.16895 0.14126  122 ALA H3 CB  
7474  N N   . SER E 123 ? 0.88432 0.72961 1.14887 -0.36891 -0.18820 0.10951  123 SER H3 N   
7475  C CA  . SER E 123 ? 0.87489 0.70994 1.16578 -0.35122 -0.20055 0.08784  123 SER H3 CA  
7476  C C   . SER E 123 ? 0.80476 0.61590 1.09844 -0.32245 -0.21481 0.07646  123 SER H3 C   
7477  O O   . SER E 123 ? 0.81350 0.60137 1.09212 -0.31828 -0.22397 0.08959  123 SER H3 O   
7478  C CB  . SER E 123 ? 0.90237 0.70894 1.20244 -0.36335 -0.21772 0.09490  123 SER H3 CB  
7479  O OG  . SER E 123 ? 0.80169 0.60266 1.12604 -0.34797 -0.22775 0.07223  123 SER H3 OG  
7480  N N   . THR E 124 ? 0.80184 0.61911 1.11570 -0.30258 -0.21760 0.05137  124 THR H3 N   
7481  C CA  . THR E 124 ? 0.80056 0.59927 1.12084 -0.27393 -0.22948 0.03606  124 THR H3 CA  
7482  C C   . THR E 124 ? 0.94548 0.69871 1.27268 -0.26708 -0.25488 0.03894  124 THR H3 C   
7483  O O   . THR E 124 ? 1.09344 0.83398 1.43107 -0.27526 -0.26444 0.03783  124 THR H3 O   
7484  C CB  . THR E 124 ? 0.71592 0.53784 1.05301 -0.25613 -0.22384 0.00784  124 THR H3 CB  
7485  O OG1 . THR E 124 ? 0.81961 0.68369 1.15264 -0.26015 -0.20232 0.00529  124 THR H3 OG1 
7486  C CG2 . THR E 124 ? 0.71975 0.52409 1.06392 -0.22662 -0.23493 -0.01038 124 THR H3 CG2 
7487  N N   . LYS E 125 ? 0.94289 0.67238 1.26635 -0.25190 -0.26662 0.04234  125 LYS H3 N   
7488  C CA  . LYS E 125 ? 0.96791 0.65554 1.30148 -0.24223 -0.29223 0.04393  125 LYS H3 CA  
7489  C C   . LYS E 125 ? 0.96016 0.63839 1.30584 -0.21129 -0.30022 0.02500  125 LYS H3 C   
7490  O O   . LYS E 125 ? 0.93593 0.62413 1.27283 -0.20419 -0.29286 0.02784  125 LYS H3 O   
7491  C CB  . LYS E 125 ? 0.83383 0.49681 1.15086 -0.26048 -0.30371 0.07483  125 LYS H3 CB  
7492  C CG  . LYS E 125 ? 0.87814 0.49788 1.20854 -0.25038 -0.33300 0.07727  125 LYS H3 CG  
7493  C CD  . LYS E 125 ? 0.99630 0.59183 1.30892 -0.26972 -0.34673 0.10925  125 LYS H3 CD  
7494  C CE  . LYS E 125 ? 1.12146 0.67467 1.45116 -0.25670 -0.37859 0.11039  125 LYS H3 CE  
7495  N NZ  . LYS E 125 ? 1.13628 0.68378 1.48439 -0.22412 -0.38703 0.09031  125 LYS H3 NZ  
7496  N N   . GLY E 126 ? 1.03793 0.69806 1.40429 -0.19333 -0.31500 0.00506  126 GLY H3 N   
7497  C CA  . GLY E 126 ? 1.05957 0.71156 1.44066 -0.16370 -0.32291 -0.01515 126 GLY H3 CA  
7498  C C   . GLY E 126 ? 1.13284 0.75482 1.51556 -0.16014 -0.34210 0.00158  126 GLY H3 C   
7499  O O   . GLY E 126 ? 1.17258 0.77218 1.54844 -0.17819 -0.35519 0.02514  126 GLY H3 O   
7500  N N   . PRO E 127 ? 1.13382 0.75610 1.52610 -0.13730 -0.34474 -0.01000 127 PRO H3 N   
7501  C CA  . PRO E 127 ? 1.09592 0.69432 1.49027 -0.13390 -0.36289 0.00686  127 PRO H3 CA  
7502  C C   . PRO E 127 ? 1.08391 0.65096 1.50318 -0.12051 -0.38970 -0.00063 127 PRO H3 C   
7503  O O   . PRO E 127 ? 0.99728 0.56379 1.43615 -0.10486 -0.39272 -0.02662 127 PRO H3 O   
7504  C CB  . PRO E 127 ? 1.01291 0.62981 1.41181 -0.11380 -0.35301 -0.00646 127 PRO H3 CB  
7505  C CG  . PRO E 127 ? 0.95639 0.59409 1.36859 -0.09577 -0.34045 -0.04003 127 PRO H3 CG  
7506  C CD  . PRO E 127 ? 1.08035 0.72779 1.48119 -0.11471 -0.33055 -0.03831 127 PRO H3 CD  
7507  N N   . SER E 128 ? 1.14332 0.68514 1.56148 -0.12629 -0.41014 0.02189  128 SER H3 N   
7508  C CA  . SER E 128 ? 1.17751 0.69161 1.62331 -0.10972 -0.43809 0.01460  128 SER H3 CA  
7509  C C   . SER E 128 ? 1.13184 0.65325 1.59451 -0.08534 -0.44169 0.00274  128 SER H3 C   
7510  O O   . SER E 128 ? 1.17519 0.70770 1.62178 -0.09031 -0.43334 0.01700  128 SER H3 O   
7511  C CB  . SER E 128 ? 1.16477 0.64673 1.60201 -0.13022 -0.46184 0.04582  128 SER H3 CB  
7512  O OG  . SER E 128 ? 1.11671 0.59116 1.54367 -0.15179 -0.46024 0.05446  128 SER H3 OG  
7513  N N   . VAL E 129 ? 1.05326 0.57092 1.54907 -0.05932 -0.45319 -0.02476 129 VAL H3 N   
7514  C CA  . VAL E 129 ? 1.03408 0.56385 1.55200 -0.03438 -0.45507 -0.04149 129 VAL H3 CA  
7515  C C   . VAL E 129 ? 1.08224 0.58538 1.62753 -0.02507 -0.48754 -0.03879 129 VAL H3 C   
7516  O O   . VAL E 129 ? 1.14319 0.63116 1.71002 -0.01702 -0.50247 -0.05357 129 VAL H3 O   
7517  C CB  . VAL E 129 ? 0.97570 0.53307 1.51022 -0.01059 -0.43683 -0.08065 129 VAL H3 CB  
7518  C CG1 . VAL E 129 ? 0.96183 0.53631 1.51842 0.01280  -0.43577 -0.09690 129 VAL H3 CG1 
7519  C CG2 . VAL E 129 ? 0.94722 0.52908 1.45468 -0.02166 -0.40788 -0.08259 129 VAL H3 CG2 
7520  N N   . PHE E 130 ? 1.01540 0.51303 1.56020 -0.02659 -0.49949 -0.02039 130 PHE H3 N   
7521  C CA  . PHE E 130 ? 1.06170 0.53619 1.63302 -0.01854 -0.53184 -0.01655 130 PHE H3 CA  
7522  C C   . PHE E 130 ? 1.02795 0.52244 1.62813 0.00639  -0.53200 -0.03711 130 PHE H3 C   
7523  O O   . PHE E 130 ? 0.96336 0.48197 1.55143 0.00821  -0.51204 -0.03672 130 PHE H3 O   
7524  C CB  . PHE E 130 ? 1.15124 0.60039 1.69754 -0.04419 -0.55051 0.02450  130 PHE H3 CB  
7525  C CG  . PHE E 130 ? 1.16216 0.59514 1.67771 -0.07226 -0.54808 0.04717  130 PHE H3 CG  
7526  C CD1 . PHE E 130 ? 1.11636 0.55754 1.59009 -0.09780 -0.53055 0.07356  130 PHE H3 CD1 
7527  C CD2 . PHE E 130 ? 1.16577 0.57708 1.69517 -0.07379 -0.56280 0.04116  130 PHE H3 CD2 
7528  C CE1 . PHE E 130 ? 1.09597 0.52670 1.54343 -0.12476 -0.52655 0.09304  130 PHE H3 CE1 
7529  C CE2 . PHE E 130 ? 1.15448 0.55280 1.65749 -0.10079 -0.56003 0.06183  130 PHE H3 CE2 
7530  C CZ  . PHE E 130 ? 1.10534 0.51478 1.56792 -0.12649 -0.54122 0.08752  130 PHE H3 CZ  
7531  N N   . PRO E 131 ? 1.08702 0.57273 1.72634 0.02488  -0.55423 -0.05533 131 PRO H3 N   
7532  C CA  . PRO E 131 ? 1.03321 0.54229 1.70389 0.04869  -0.55225 -0.07900 131 PRO H3 CA  
7533  C C   . PRO E 131 ? 0.99907 0.50275 1.66866 0.04295  -0.56727 -0.05604 131 PRO H3 C   
7534  O O   . PRO E 131 ? 1.03910 0.51312 1.69803 0.02605  -0.59241 -0.02674 131 PRO H3 O   
7535  C CB  . PRO E 131 ? 1.06182 0.56138 1.77442 0.06763  -0.57208 -0.10642 131 PRO H3 CB  
7536  C CG  . PRO E 131 ? 1.07976 0.53891 1.78401 0.04973  -0.59878 -0.08235 131 PRO H3 CG  
7537  C CD  . PRO E 131 ? 1.06187 0.51819 1.72065 0.02540  -0.58033 -0.05872 131 PRO H3 CD  
7538  N N   . LEU E 132 ? 0.99760 0.53106 1.67608 0.05589  -0.55105 -0.06916 132 LEU H3 N   
7539  C CA  . LEU E 132 ? 0.96834 0.50194 1.65739 0.05703  -0.56571 -0.05750 132 LEU H3 CA  
7540  C C   . LEU E 132 ? 0.98270 0.53287 1.72134 0.08389  -0.57113 -0.09268 132 LEU H3 C   
7541  O O   . LEU E 132 ? 0.98381 0.56838 1.73371 0.09910  -0.54743 -0.11600 132 LEU H3 O   
7542  C CB  . LEU E 132 ? 0.92421 0.47894 1.58445 0.04905  -0.54284 -0.04378 132 LEU H3 CB  
7543  C CG  . LEU E 132 ? 0.92091 0.46211 1.53073 0.02122  -0.53566 -0.00942 132 LEU H3 CG  
7544  C CD1 . LEU E 132 ? 0.94489 0.51156 1.53021 0.01734  -0.50866 -0.00399 132 LEU H3 CD1 
7545  C CD2 . LEU E 132 ? 0.96994 0.47822 1.56424 0.00083  -0.56598 0.02515  132 LEU H3 CD2 
7546  N N   . ALA E 133 ? 1.02364 0.54950 1.79176 0.08887  -0.60240 -0.09631 133 ALA H3 N   
7547  C CA  . ALA E 133 ? 1.10130 0.64048 1.91840 0.11405  -0.60853 -0.13264 133 ALA H3 CA  
7548  C C   . ALA E 133 ? 1.13290 0.68452 1.97259 0.12195  -0.61562 -0.13431 133 ALA H3 C   
7549  O O   . ALA E 133 ? 1.10299 0.63494 1.93005 0.10713  -0.63513 -0.10399 133 ALA H3 O   
7550  C CB  . ALA E 133 ? 1.09476 0.60121 1.93637 0.11635  -0.64084 -0.13630 133 ALA H3 CB  
7551  N N   . PRO E 134 ? 1.12789 0.71229 2.00013 0.14434  -0.60010 -0.16955 134 PRO H3 N   
7552  C CA  . PRO E 134 ? 1.11696 0.71362 2.01638 0.15326  -0.60741 -0.17438 134 PRO H3 CA  
7553  C C   . PRO E 134 ? 1.24783 0.81166 2.17790 0.15379  -0.64932 -0.16744 134 PRO H3 C   
7554  O O   . PRO E 134 ? 1.29833 0.83376 2.23673 0.15197  -0.67184 -0.16643 134 PRO H3 O   
7555  C CB  . PRO E 134 ? 1.03753 0.67631 1.96608 0.17730  -0.58075 -0.21742 134 PRO H3 CB  
7556  C CG  . PRO E 134 ? 1.02336 0.67580 1.92820 0.17752  -0.55399 -0.22981 134 PRO H3 CG  
7557  C CD  . PRO E 134 ? 1.08084 0.69399 1.96445 0.16152  -0.57399 -0.20687 134 PRO H3 CD  
7558  N N   . SER E 135 ? 1.32526 0.89222 2.27207 0.15582  -0.66063 -0.16190 135 SER H3 N   
7559  C CA  . SER E 135 ? 1.45871 0.99523 2.43593 0.15634  -0.70168 -0.15482 135 SER H3 CA  
7560  C C   . SER E 135 ? 1.51409 1.07040 2.54818 0.18241  -0.70482 -0.19345 135 SER H3 C   
7561  O O   . SER E 135 ? 1.58133 1.15016 2.63600 0.18861  -0.70784 -0.19655 135 SER H3 O   
7562  C CB  . SER E 135 ? 1.52347 1.04490 2.47951 0.13859  -0.71725 -0.11947 135 SER H3 CB  
7563  O OG  . SER E 135 ? 1.64032 1.13268 2.62611 0.13912  -0.75770 -0.11301 135 SER H3 OG  
7564  N N   . THR E 143 ? 0.99036 0.84701 2.04185 0.23543  -0.48989 -0.27572 143 THR H3 N   
7565  C CA  . THR E 143 ? 0.99705 0.85375 2.00268 0.22468  -0.46864 -0.26629 143 THR H3 CA  
7566  C C   . THR E 143 ? 1.01185 0.81826 1.99099 0.20823  -0.49618 -0.23790 143 THR H3 C   
7567  O O   . THR E 143 ? 1.09729 0.87349 2.07147 0.19662  -0.52349 -0.21063 143 THR H3 O   
7568  C CB  . THR E 143 ? 0.98464 0.86783 1.95958 0.21608  -0.44137 -0.25120 143 THR H3 CB  
7569  O OG1 . THR E 143 ? 1.01098 0.94455 2.00667 0.22990  -0.41192 -0.27830 143 THR H3 OG1 
7570  C CG2 . THR E 143 ? 0.93373 0.81129 1.86122 0.20355  -0.42427 -0.23761 143 THR H3 CG2 
7571  N N   . ALA E 144 ? 0.98312 1.08954 1.36841 0.23969  -0.38447 -0.57317 144 ALA H3 N   
7572  C CA  . ALA E 144 ? 0.97217 0.98621 1.42136 0.21528  -0.44183 -0.55991 144 ALA H3 CA  
7573  C C   . ALA E 144 ? 0.97037 0.96086 1.39765 0.17095  -0.43281 -0.51528 144 ALA H3 C   
7574  O O   . ALA E 144 ? 1.02197 1.04788 1.37847 0.16994  -0.40581 -0.52092 144 ALA H3 O   
7575  C CB  . ALA E 144 ? 0.97498 0.94052 1.43559 0.26481  -0.49437 -0.59723 144 ALA H3 CB  
7576  N N   . ALA E 145 ? 0.91574 0.85172 1.39832 0.13724  -0.44611 -0.45934 145 ALA H3 N   
7577  C CA  . ALA E 145 ? 0.83400 0.74639 1.30483 0.10032  -0.43492 -0.41256 145 ALA H3 CA  
7578  C C   . ALA E 145 ? 0.84651 0.69750 1.34459 0.11259  -0.47718 -0.40326 145 ALA H3 C   
7579  O O   . ALA E 145 ? 0.88706 0.70856 1.43546 0.12422  -0.50617 -0.39836 145 ALA H3 O   
7580  C CB  . ALA E 145 ? 0.78015 0.70336 1.27957 0.04541  -0.39511 -0.34556 145 ALA H3 CB  
7581  N N   . LEU E 146 ? 0.86513 0.70009 1.33185 0.10857  -0.48295 -0.39884 146 LEU H3 N   
7582  C CA  . LEU E 146 ? 0.99617 0.78097 1.48911 0.11686  -0.52274 -0.38837 146 LEU H3 CA  
7583  C C   . LEU E 146 ? 0.97086 0.75079 1.44738 0.08697  -0.50703 -0.35431 146 LEU H3 C   
7584  O O   . LEU E 146 ? 0.86941 0.68064 1.30596 0.06742  -0.47249 -0.34805 146 LEU H3 O   
7585  C CB  . LEU E 146 ? 1.12064 0.88596 1.58846 0.16933  -0.56816 -0.44697 146 LEU H3 CB  
7586  C CG  . LEU E 146 ? 1.14929 0.93807 1.53417 0.19042  -0.55859 -0.48838 146 LEU H3 CG  
7587  C CD1 . LEU E 146 ? 1.21398 0.96877 1.57987 0.18515  -0.57917 -0.47744 146 LEU H3 CD1 
7588  C CD2 . LEU E 146 ? 1.18399 0.98833 1.53377 0.24562  -0.57675 -0.55282 146 LEU H3 CD2 
7589  N N   . GLY E 147 ? 0.95391 0.69699 1.46312 0.08492  -0.53547 -0.33343 147 GLY H3 N   
7590  C CA  . GLY E 147 ? 0.89376 0.63499 1.39577 0.05997  -0.52257 -0.30283 147 GLY H3 CA  
7591  C C   . GLY E 147 ? 0.96070 0.66395 1.50304 0.06398  -0.56086 -0.28703 147 GLY H3 C   
7592  O O   . GLY E 147 ? 0.99538 0.66865 1.56402 0.08893  -0.60403 -0.30432 147 GLY H3 O   
7593  N N   . CYS E 148 ? 0.96376 0.67121 1.51223 0.03948  -0.54564 -0.25420 148 CYS H3 N   
7594  C CA  . CYS E 148 ? 0.98912 0.66918 1.57655 0.03813  -0.57651 -0.23495 148 CYS H3 CA  
7595  C C   . CYS E 148 ? 0.85530 0.56017 1.47207 0.00248  -0.53880 -0.18360 148 CYS H3 C   
7596  O O   . CYS E 148 ? 0.91213 0.64995 1.50527 -0.01864 -0.49321 -0.16774 148 CYS H3 O   
7597  C CB  . CYS E 148 ? 1.07015 0.73096 1.62972 0.05141  -0.60178 -0.25539 148 CYS H3 CB  
7598  S SG  . CYS E 148 ? 1.20863 0.83072 1.73124 0.09960  -0.65822 -0.31635 148 CYS H3 SG  
7599  N N   . LEU E 149 ? 0.90433 0.59474 1.56855 -0.00290 -0.55858 -0.15951 149 LEU H3 N   
7600  C CA  . LEU E 149 ? 0.82126 0.53648 1.50902 -0.03285 -0.52599 -0.11566 149 LEU H3 CA  
7601  C C   . LEU E 149 ? 0.84809 0.54964 1.56228 -0.03297 -0.55086 -0.10756 149 LEU H3 C   
7602  O O   . LEU E 149 ? 0.91870 0.58644 1.66516 -0.02008 -0.59964 -0.11198 149 LEU H3 O   
7603  C CB  . LEU E 149 ? 0.82814 0.53747 1.55706 -0.03901 -0.53666 -0.09288 149 LEU H3 CB  
7604  C CG  . LEU E 149 ? 0.82970 0.55598 1.60080 -0.06320 -0.52316 -0.04940 149 LEU H3 CG  
7605  C CD1 . LEU E 149 ? 0.74488 0.51314 1.48872 -0.08314 -0.46464 -0.03311 149 LEU H3 CD1 
7606  C CD2 . LEU E 149 ? 0.83261 0.54585 1.63837 -0.06683 -0.54431 -0.03102 149 LEU H3 CD2 
7607  N N   . VAL E 150 ? 0.87946 0.60564 1.58353 -0.04666 -0.52073 -0.09552 150 VAL H3 N   
7608  C CA  . VAL E 150 ? 0.83293 0.54984 1.56331 -0.04690 -0.54146 -0.08834 150 VAL H3 CA  
7609  C C   . VAL E 150 ? 0.80878 0.54793 1.59068 -0.06790 -0.52478 -0.04971 150 VAL H3 C   
7610  O O   . VAL E 150 ? 0.75980 0.53296 1.53222 -0.08313 -0.48152 -0.03477 150 VAL H3 O   
7611  C CB  . VAL E 150 ? 0.81632 0.54402 1.50070 -0.04594 -0.52358 -0.10357 150 VAL H3 CB  
7612  C CG1 . VAL E 150 ? 0.84918 0.56388 1.56286 -0.04411 -0.54964 -0.09753 150 VAL H3 CG1 
7613  C CG2 . VAL E 150 ? 0.85379 0.55909 1.49190 -0.02350 -0.54562 -0.14278 150 VAL H3 CG2 
7614  N N   . LYS E 151 ? 0.89808 0.61771 1.73333 -0.06879 -0.56071 -0.03438 151 LYS H3 N   
7615  C CA  . LYS E 151 ? 0.90196 0.64295 1.78322 -0.09051 -0.54638 0.00167  151 LYS H3 CA  
7616  C C   . LYS E 151 ? 0.86761 0.60258 1.80185 -0.09604 -0.57190 0.01682  151 LYS H3 C   
7617  O O   . LYS E 151 ? 0.91875 0.61844 1.86938 -0.08171 -0.61955 0.00449  151 LYS H3 O   
7618  C CB  . LYS E 151 ? 0.86035 0.58756 1.76148 -0.09336 -0.56477 0.01354  151 LYS H3 CB  
7619  C CG  . LYS E 151 ? 0.85015 0.60264 1.78706 -0.11921 -0.54562 0.05119  151 LYS H3 CG  
7620  C CD  . LYS E 151 ? 0.87517 0.61285 1.82503 -0.12297 -0.56477 0.06379  151 LYS H3 CD  
7621  C CE  . LYS E 151 ? 0.91178 0.66872 1.90163 -0.15053 -0.55800 0.10262  151 LYS H3 CE  
7622  N NZ  . LYS E 151 ? 0.83355 0.63687 1.80272 -0.16949 -0.49900 0.11593  151 LYS H3 NZ  
7623  N N   . ASP E 152 ? 0.88733 0.65722 1.84728 -0.11662 -0.53985 0.04216  152 ASP H3 N   
7624  C CA  . ASP E 152 ? 0.88663 0.65935 1.90712 -0.12795 -0.55832 0.06248  152 ASP H3 CA  
7625  C C   . ASP E 152 ? 0.88785 0.64329 1.91561 -0.11410 -0.58349 0.04630  152 ASP H3 C   
7626  O O   . ASP E 152 ? 0.94803 0.67046 2.00873 -0.10647 -0.63294 0.04478  152 ASP H3 O   
7627  C CB  . ASP E 152 ? 0.92190 0.67056 1.98732 -0.13421 -0.60024 0.08036  152 ASP H3 CB  
7628  C CG  . ASP E 152 ? 0.90750 0.67818 1.97448 -0.15416 -0.57499 0.10418  152 ASP H3 CG  
7629  O OD1 . ASP E 152 ? 0.86844 0.67983 1.92294 -0.16992 -0.52515 0.11520  152 ASP H3 OD1 
7630  O OD2 . ASP E 152 ? 0.94397 0.68933 2.02261 -0.15349 -0.60697 0.11111  152 ASP H3 OD2 
7631  N N   . TYR E 153 ? 0.84698 0.62304 1.84232 -0.11126 -0.55108 0.03507  153 TYR H3 N   
7632  C CA  . TYR E 153 ? 0.86219 0.62667 1.86332 -0.10100 -0.57011 0.02302  153 TYR H3 CA  
7633  C C   . TYR E 153 ? 0.82393 0.62786 1.84443 -0.11396 -0.53189 0.03603  153 TYR H3 C   
7634  O O   . TYR E 153 ? 0.78189 0.62043 1.79251 -0.12736 -0.48671 0.04732  153 TYR H3 O   
7635  C CB  . TYR E 153 ? 0.86310 0.60623 1.79962 -0.08161 -0.57783 -0.00832 153 TYR H3 CB  
7636  C CG  . TYR E 153 ? 0.87933 0.65043 1.75888 -0.08505 -0.52860 -0.01566 153 TYR H3 CG  
7637  C CD1 . TYR E 153 ? 0.78930 0.58432 1.65998 -0.08993 -0.50081 -0.01326 153 TYR H3 CD1 
7638  C CD2 . TYR E 153 ? 0.78951 0.56114 1.62565 -0.08309 -0.51272 -0.02524 153 TYR H3 CD2 
7639  C CE1 . TYR E 153 ? 0.72617 0.54381 1.54505 -0.09408 -0.45930 -0.01830 153 TYR H3 CE1 
7640  C CE2 . TYR E 153 ? 0.76660 0.56291 1.55188 -0.08803 -0.46934 -0.03043 153 TYR H3 CE2 
7641  C CZ  . TYR E 153 ? 0.77688 0.59543 1.55263 -0.09405 -0.44325 -0.02620 153 TYR H3 CZ  
7642  O OH  . TYR E 153 ? 0.74948 0.59003 1.47495 -0.10003 -0.40315 -0.02959 153 TYR H3 OH  
7643  N N   . PHE E 154 ? 0.88406 0.68041 1.93230 -0.10879 -0.55259 0.03302  154 PHE H3 N   
7644  C CA  . PHE E 154 ? 0.81436 0.64465 1.88657 -0.11764 -0.52228 0.04163  154 PHE H3 CA  
7645  C C   . PHE E 154 ? 0.89727 0.70654 1.97628 -0.10425 -0.55233 0.02886  154 PHE H3 C   
7646  O O   . PHE E 154 ? 0.89656 0.67079 1.99836 -0.09586 -0.60111 0.02512  154 PHE H3 O   
7647  C CB  . PHE E 154 ? 0.82321 0.68067 1.96407 -0.13784 -0.51339 0.06729  154 PHE H3 CB  
7648  C CG  . PHE E 154 ? 0.79275 0.69107 1.95846 -0.14791 -0.47573 0.07398  154 PHE H3 CG  
7649  C CD1 . PHE E 154 ? 0.74773 0.68122 1.88568 -0.15832 -0.42393 0.07803  154 PHE H3 CD1 
7650  C CD2 . PHE E 154 ? 0.81387 0.71405 2.03244 -0.14646 -0.49409 0.07516  154 PHE H3 CD2 
7651  C CE1 . PHE E 154 ? 0.72537 0.69474 1.88602 -0.16606 -0.39095 0.08111  154 PHE H3 CE1 
7652  C CE2 . PHE E 154 ? 0.78927 0.72748 2.03526 -0.15429 -0.46079 0.07870  154 PHE H3 CE2 
7653  C CZ  . PHE E 154 ? 0.77657 0.74944 1.99304 -0.16370 -0.40897 0.08079  154 PHE H3 CZ  
7654  N N   . PRO E 155 ? 0.86018 0.68571 1.91771 -0.10148 -0.52847 0.02195  155 PRO H3 N   
7655  C CA  . PRO E 155 ? 0.80480 0.66453 1.82702 -0.10843 -0.47592 0.02304  155 PRO H3 CA  
7656  C C   . PRO E 155 ? 0.82703 0.67252 1.76889 -0.09906 -0.46972 0.00468  155 PRO H3 C   
7657  O O   . PRO E 155 ? 0.84410 0.65627 1.75821 -0.08813 -0.50285 -0.00959 155 PRO H3 O   
7658  C CB  . PRO E 155 ? 0.75491 0.63064 1.80845 -0.10816 -0.46855 0.02452  155 PRO H3 CB  
7659  C CG  . PRO E 155 ? 0.78726 0.62375 1.83999 -0.09333 -0.51839 0.01221  155 PRO H3 CG  
7660  C CD  . PRO E 155 ? 0.83346 0.64089 1.90625 -0.09111 -0.55786 0.01385  155 PRO H3 CD  
7661  N N   . GLU E 156 ? 0.68977 0.55964 1.59360 -0.10389 -0.42867 0.00405  156 GLU H3 N   
7662  C CA  . GLU E 156 ? 0.67995 0.53774 1.51062 -0.09753 -0.42517 -0.01257 156 GLU H3 CA  
7663  C C   . GLU E 156 ? 0.77650 0.61297 1.59794 -0.08747 -0.45488 -0.02346 156 GLU H3 C   
7664  O O   . GLU E 156 ? 0.71814 0.55753 1.59066 -0.08622 -0.46656 -0.01634 156 GLU H3 O   
7665  C CB  . GLU E 156 ? 0.62881 0.51607 1.42085 -0.10735 -0.37549 -0.00798 156 GLU H3 CB  
7666  C CG  . GLU E 156 ? 0.69657 0.59636 1.48066 -0.11572 -0.35187 -0.00041 156 GLU H3 CG  
7667  C CD  . GLU E 156 ? 0.74487 0.65452 1.46276 -0.12032 -0.31954 -0.00570 156 GLU H3 CD  
7668  O OE1 . GLU E 156 ? 0.74077 0.67491 1.44770 -0.12882 -0.28278 0.00304  156 GLU H3 OE1 
7669  O OE2 . GLU E 156 ? 0.74854 0.64033 1.42497 -0.11531 -0.33232 -0.02010 156 GLU H3 OE2 
7670  N N   . PRO E 157 ? 0.79739 0.61184 1.55249 -0.08099 -0.46827 -0.04135 157 PRO H3 N   
7671  C CA  . PRO E 157 ? 0.76555 0.57953 1.46167 -0.08296 -0.45248 -0.05231 157 PRO H3 CA  
7672  C C   . PRO E 157 ? 0.87210 0.65068 1.55461 -0.07030 -0.49254 -0.07020 157 PRO H3 C   
7673  O O   . PRO E 157 ? 0.89205 0.64019 1.60080 -0.05900 -0.53735 -0.07575 157 PRO H3 O   
7674  C CB  . PRO E 157 ? 0.70445 0.51777 1.34355 -0.08439 -0.44382 -0.06027 157 PRO H3 CB  
7675  C CG  . PRO E 157 ? 0.75319 0.53759 1.40791 -0.07364 -0.48789 -0.06473 157 PRO H3 CG  
7676  C CD  . PRO E 157 ? 0.75460 0.54592 1.48784 -0.07278 -0.49650 -0.05073 157 PRO H3 CD  
7677  N N   . VAL E 158 ? 0.75264 0.53312 1.39559 -0.07085 -0.47859 -0.08039 158 VAL H3 N   
7678  C CA  . VAL E 158 ? 0.82754 0.57287 1.44016 -0.05498 -0.51590 -0.10593 158 VAL H3 CA  
7679  C C   . VAL E 158 ? 0.89582 0.64545 1.43778 -0.05561 -0.50060 -0.12347 158 VAL H3 C   
7680  O O   . VAL E 158 ? 0.88484 0.66661 1.40970 -0.07058 -0.45681 -0.11227 158 VAL H3 O   
7681  C CB  . VAL E 158 ? 0.81362 0.55330 1.45197 -0.05175 -0.52222 -0.10570 158 VAL H3 CB  
7682  C CG1 . VAL E 158 ? 0.82109 0.55956 1.52766 -0.05542 -0.53648 -0.08545 158 VAL H3 CG1 
7683  C CG2 . VAL E 158 ? 0.79060 0.56238 1.41238 -0.06494 -0.47493 -0.09693 158 VAL H3 CG2 
7684  N N   . THR E 159 ? 1.00922 0.72632 1.50588 -0.03927 -0.53755 -0.15202 159 THR H3 N   
7685  C CA  . THR E 159 ? 1.01392 0.73484 1.43738 -0.03748 -0.52853 -0.17451 159 THR H3 CA  
7686  C C   . THR E 159 ? 1.07782 0.78036 1.48375 -0.01863 -0.54924 -0.20306 159 THR H3 C   
7687  O O   . THR E 159 ? 1.11688 0.78656 1.54515 -0.00129 -0.58900 -0.21402 159 THR H3 O   
7688  C CB  . THR E 159 ? 1.05584 0.75817 1.42205 -0.03262 -0.55219 -0.18814 159 THR H3 CB  
7689  O OG1 . THR E 159 ? 1.15805 0.81791 1.52367 -0.01236 -0.60288 -0.20550 159 THR H3 OG1 
7690  C CG2 . THR E 159 ? 1.03621 0.75416 1.42356 -0.04914 -0.53492 -0.16036 159 THR H3 CG2 
7691  N N   . VAL E 160 ? 1.06745 0.79096 1.43577 -0.02088 -0.52414 -0.21555 160 VAL H3 N   
7692  C CA  . VAL E 160 ? 1.10659 0.81703 1.45494 0.00055  -0.54151 -0.24723 160 VAL H3 CA  
7693  C C   . VAL E 160 ? 1.12708 0.84876 1.38856 0.00923  -0.53735 -0.27886 160 VAL H3 C   
7694  O O   . VAL E 160 ? 1.10034 0.85566 1.33401 -0.00986 -0.50269 -0.26805 160 VAL H3 O   
7695  C CB  . VAL E 160 ? 1.05731 0.78715 1.45025 -0.00767 -0.51527 -0.23264 160 VAL H3 CB  
7696  C CG1 . VAL E 160 ? 1.08330 0.79553 1.46295 0.01912  -0.54003 -0.26769 160 VAL H3 CG1 
7697  C CG2 . VAL E 160 ? 1.04804 0.77624 1.51504 -0.01934 -0.51343 -0.19742 160 VAL H3 CG2 
7698  N N   . SER E 161 ? 1.20492 0.90098 1.41947 0.03862  -0.57238 -0.31740 161 SER H3 N   
7699  C CA  . SER E 161 ? 1.29671 1.01008 1.42095 0.05417  -0.56705 -0.35305 161 SER H3 CA  
7700  C C   . SER E 161 ? 1.28128 0.98682 1.40365 0.08582  -0.58157 -0.38933 161 SER H3 C   
7701  O O   . SER E 161 ? 1.29136 0.96895 1.47724 0.09535  -0.60486 -0.38646 161 SER H3 O   
7702  C CB  . SER E 161 ? 1.46714 1.16214 1.51823 0.06423  -0.59210 -0.36869 161 SER H3 CB  
7703  O OG  . SER E 161 ? 1.60833 1.25638 1.67460 0.08759  -0.63773 -0.38529 161 SER H3 OG  
7704  N N   . TRP E 162 ? 1.29255 1.02613 1.34094 0.10385  -0.56797 -0.42306 162 TRP H3 N   
7705  C CA  . TRP E 162 ? 1.37562 1.10816 1.41881 0.13940  -0.57921 -0.46251 162 TRP H3 CA  
7706  C C   . TRP E 162 ? 1.46219 1.19386 1.41076 0.17393  -0.59455 -0.50714 162 TRP H3 C   
7707  O O   . TRP E 162 ? 1.56974 1.33545 1.43609 0.16883  -0.57081 -0.51128 162 TRP H3 O   
7708  C CB  . TRP E 162 ? 1.31429 1.09322 1.36625 0.13417  -0.54120 -0.46371 162 TRP H3 CB  
7709  C CG  . TRP E 162 ? 1.26224 1.03694 1.40885 0.10557  -0.52946 -0.42356 162 TRP H3 CG  
7710  C CD1 . TRP E 162 ? 1.22683 1.02105 1.40326 0.06483  -0.49775 -0.37907 162 TRP H3 CD1 
7711  C CD2 . TRP E 162 ? 1.26270 1.01230 1.48289 0.11537  -0.54905 -0.42072 162 TRP H3 CD2 
7712  N NE1 . TRP E 162 ? 1.20142 0.98818 1.45953 0.04915  -0.49075 -0.34883 162 TRP H3 NE1 
7713  C CE2 . TRP E 162 ? 1.21203 0.97116 1.49761 0.07830  -0.52308 -0.37195 162 TRP H3 CE2 
7714  C CE3 . TRP E 162 ? 1.31419 1.03530 1.54840 0.15244  -0.58662 -0.45343 162 TRP H3 CE3 
7715  C CZ2 . TRP E 162 ? 1.15539 0.89823 1.51313 0.07550  -0.53194 -0.35253 162 TRP H3 CZ2 
7716  C CZ3 . TRP E 162 ? 1.32507 1.02690 1.63807 0.14927  -0.60063 -0.43449 162 TRP H3 CZ3 
7717  C CH2 . TRP E 162 ? 1.23459 0.94808 1.60589 0.11011  -0.57262 -0.38324 162 TRP H3 CH2 
7718  N N   . ASN E 163 ? 1.45214 1.14672 1.41018 0.20829  -0.63363 -0.53785 163 ASN H3 N   
7719  C CA  . ASN E 163 ? 1.53616 1.22614 1.40700 0.24389  -0.65024 -0.58187 163 ASN H3 CA  
7720  C C   . ASN E 163 ? 1.65916 1.34115 1.46520 0.22690  -0.65381 -0.56893 163 ASN H3 C   
7721  O O   . ASN E 163 ? 1.72369 1.43587 1.43265 0.23535  -0.63584 -0.58739 163 ASN H3 O   
7722  C CB  . ASN E 163 ? 1.52797 1.27477 1.33746 0.26917  -0.61552 -0.61688 163 ASN H3 CB  
7723  C CG  . ASN E 163 ? 1.51019 1.26092 1.38474 0.29201  -0.61975 -0.63509 163 ASN H3 CG  
7724  O OD1 . ASN E 163 ? 1.48707 1.19311 1.44436 0.29099  -0.65354 -0.62330 163 ASN H3 OD1 
7725  N ND2 . ASN E 163 ? 1.50345 1.31115 1.34234 0.31203  -0.58529 -0.66088 163 ASN H3 ND2 
7726  N N   . SER E 164 ? 1.64797 1.29296 1.51042 0.20141  -0.67539 -0.53344 164 SER H3 N   
7727  C CA  . SER E 164 ? 1.68716 1.31652 1.50560 0.18479  -0.68708 -0.51750 164 SER H3 CA  
7728  C C   . SER E 164 ? 1.70152 1.38094 1.45035 0.16092  -0.64538 -0.50174 164 SER H3 C   
7729  O O   . SER E 164 ? 1.80337 1.48658 1.46686 0.16032  -0.64828 -0.50718 164 SER H3 O   
7730  C CB  . SER E 164 ? 1.77899 1.37248 1.53486 0.21575  -0.72628 -0.55346 164 SER H3 CB  
7731  O OG  . SER E 164 ? 1.80415 1.34872 1.62555 0.23697  -0.76948 -0.56514 164 SER H3 OG  
7732  N N   . GLY E 165 ? 1.61755 1.33559 1.40130 0.13965  -0.60759 -0.47969 165 GLY H3 N   
7733  C CA  . GLY E 165 ? 1.56056 1.32680 1.28626 0.11509  -0.56926 -0.45989 165 GLY H3 CA  
7734  C C   . GLY E 165 ? 1.58002 1.40042 1.22039 0.13330  -0.53602 -0.48719 165 GLY H3 C   
7735  O O   . GLY E 165 ? 1.52660 1.39320 1.11562 0.11239  -0.50126 -0.46708 165 GLY H3 O   
7736  N N   . ALA E 166 ? 1.66195 1.48101 1.28747 0.17273  -0.54464 -0.53062 166 ALA H3 N   
7737  C CA  . ALA E 166 ? 1.70937 1.58827 1.25891 0.19473  -0.50809 -0.55782 166 ALA H3 CA  
7738  C C   . ALA E 166 ? 1.65707 1.58618 1.24529 0.18567  -0.46824 -0.54678 166 ALA H3 C   
7739  O O   . ALA E 166 ? 1.68421 1.67720 1.21055 0.18079  -0.42461 -0.54112 166 ALA H3 O   
7740  C CB  . ALA E 166 ? 1.70340 1.56713 1.23732 0.24302  -0.52997 -0.60942 166 ALA H3 CB  
7741  N N   . LEU E 167 ? 1.58533 1.48880 1.27595 0.18017  -0.48109 -0.53872 167 LEU H3 N   
7742  C CA  . LEU E 167 ? 1.46606 1.41147 1.20125 0.17013  -0.44822 -0.52881 167 LEU H3 CA  
7743  C C   . LEU E 167 ? 1.42340 1.36799 1.19830 0.12140  -0.43595 -0.47821 167 LEU H3 C   
7744  O O   . LEU E 167 ? 1.42242 1.31882 1.27272 0.10216  -0.46011 -0.45407 167 LEU H3 O   
7745  C CB  . LEU E 167 ? 1.30985 1.22834 1.13258 0.19159  -0.46943 -0.54827 167 LEU H3 CB  
7746  N N   . THR E 168 ? 1.39737 1.39986 1.12345 0.10239  -0.39597 -0.45989 168 THR H3 N   
7747  C CA  . THR E 168 ? 1.30685 1.31365 1.06219 0.05757  -0.38333 -0.41311 168 THR H3 CA  
7748  C C   . THR E 168 ? 1.13104 1.19545 0.91159 0.04093  -0.33590 -0.39189 168 THR H3 C   
7749  O O   . THR E 168 ? 1.05915 1.11226 0.91337 0.00746  -0.32447 -0.35204 168 THR H3 O   
7750  C CB  . THR E 168 ? 1.39264 1.40690 1.06214 0.04059  -0.37983 -0.39117 168 THR H3 CB  
7751  O OG1 . THR E 168 ? 1.49448 1.56930 1.06439 0.05669  -0.34635 -0.40408 168 THR H3 OG1 
7752  C CG2 . THR E 168 ? 1.45593 1.40957 1.12074 0.04796  -0.42241 -0.39746 168 THR H3 CG2 
7753  N N   . SER E 169 ? 1.10880 1.23676 0.83614 0.06144  -0.29832 -0.40730 169 SER H3 N   
7754  C CA  . SER E 169 ? 1.04820 1.23295 0.80530 0.04381  -0.24472 -0.37548 169 SER H3 CA  
7755  C C   . SER E 169 ? 0.94225 1.10511 0.79930 0.04960  -0.25532 -0.38472 169 SER H3 C   
7756  O O   . SER E 169 ? 0.99672 1.13064 0.87488 0.08489  -0.29146 -0.43210 169 SER H3 O   
7757  C CB  . SER E 169 ? 1.07886 1.34385 0.75835 0.06586  -0.20375 -0.39139 169 SER H3 CB  
7758  O OG  . SER E 169 ? 1.14805 1.44186 0.73773 0.04758  -0.18517 -0.36644 169 SER H3 OG  
7759  N N   . GLY E 170 ? 0.80681 0.97942 0.72326 0.01369  -0.22683 -0.33867 170 GLY H3 N   
7760  C CA  . GLY E 170 ? 0.77708 0.92902 0.78549 0.01174  -0.23576 -0.33892 170 GLY H3 CA  
7761  C C   . GLY E 170 ? 0.84965 0.92875 0.93081 -0.00114 -0.28271 -0.33739 170 GLY H3 C   
7762  O O   . GLY E 170 ? 0.94394 1.00014 1.10090 -0.00375 -0.29719 -0.33826 170 GLY H3 O   
7763  N N   . VAL E 171 ? 0.83374 0.87745 0.89678 -0.01073 -0.30847 -0.33330 171 VAL H3 N   
7764  C CA  . VAL E 171 ? 0.81824 0.79953 0.95197 -0.02341 -0.34786 -0.32513 171 VAL H3 CA  
7765  C C   . VAL E 171 ? 0.75703 0.74075 0.94308 -0.06871 -0.31883 -0.26931 171 VAL H3 C   
7766  O O   . VAL E 171 ? 0.69573 0.70900 0.84789 -0.09108 -0.29139 -0.24542 171 VAL H3 O   
7767  C CB  . VAL E 171 ? 0.86511 0.81011 0.95565 -0.00815 -0.37833 -0.33652 171 VAL H3 CB  
7768  C CG1 . VAL E 171 ? 0.80689 0.70329 0.96895 -0.02048 -0.39420 -0.30610 171 VAL H3 CG1 
7769  C CG2 . VAL E 171 ? 0.91077 0.84988 0.94868 0.03870  -0.40243 -0.38879 171 VAL H3 CG2 
7770  N N   . HIS E 172 ? 0.74437 0.70119 1.00082 -0.07801 -0.31369 -0.24105 172 HIS H3 N   
7771  C CA  . HIS E 172 ? 0.68016 0.63718 0.97293 -0.11056 -0.28050 -0.18874 172 HIS H3 CA  
7772  C C   . HIS E 172 ? 0.67909 0.59841 1.01232 -0.10223 -0.29779 -0.17567 172 HIS H3 C   
7773  O O   . HIS E 172 ? 0.71242 0.61323 1.08080 -0.08887 -0.31245 -0.17941 172 HIS H3 O   
7774  C CB  . HIS E 172 ? 0.53367 0.51480 0.85163 -0.12896 -0.24315 -0.16245 172 HIS H3 CB  
7775  C CG  . HIS E 172 ? 0.57856 0.60625 0.86878 -0.14384 -0.22092 -0.16540 172 HIS H3 CG  
7776  N ND1 . HIS E 172 ? 0.57958 0.62903 0.83721 -0.16551 -0.20383 -0.14929 172 HIS H3 ND1 
7777  C CD2 . HIS E 172 ? 0.62767 0.69097 0.92461 -0.14038 -0.21274 -0.18156 172 HIS H3 CD2 
7778  C CE1 . HIS E 172 ? 0.63695 0.73287 0.85679 -0.16892 -0.16977 -0.14181 172 HIS H3 CE1 
7779  N NE2 . HIS E 172 ? 0.59956 0.70775 0.83987 -0.15202 -0.17013 -0.15948 172 HIS H3 NE2 
7780  N N   . THR E 173 ? 0.65889 0.56921 0.98951 -0.10904 -0.29954 -0.16109 173 THR H3 N   
7781  C CA  . THR E 173 ? 0.63247 0.51976 1.00623 -0.10443 -0.31136 -0.14453 173 THR H3 CA  
7782  C C   . THR E 173 ? 0.54419 0.45349 0.93441 -0.12600 -0.26777 -0.10554 173 THR H3 C   
7783  O O   . THR E 173 ? 0.59045 0.51485 0.95984 -0.13903 -0.24660 -0.09331 173 THR H3 O   
7784  C CB  . THR E 173 ? 0.71467 0.57811 1.07667 -0.09251 -0.34630 -0.15849 173 THR H3 CB  
7785  O OG1 . THR E 173 ? 0.81823 0.66081 1.14785 -0.06727 -0.38510 -0.19949 173 THR H3 OG1 
7786  C CG2 . THR E 173 ? 0.65483 0.50042 1.06903 -0.08880 -0.35990 -0.14064 173 THR H3 CG2 
7787  N N   . PHE E 174 ? 0.54627 0.45656 0.96683 -0.12749 -0.25636 -0.08889 174 PHE H3 N   
7788  C CA  . PHE E 174 ? 0.48577 0.41682 0.91204 -0.14216 -0.21814 -0.05917 174 PHE H3 CA  
7789  C C   . PHE E 174 ? 0.55146 0.47879 1.01091 -0.14060 -0.22593 -0.04611 174 PHE H3 C   
7790  O O   . PHE E 174 ? 0.65468 0.56204 1.14207 -0.12964 -0.25981 -0.05404 174 PHE H3 O   
7791  C CB  . PHE E 174 ? 0.48419 0.41323 0.94171 -0.14099 -0.21675 -0.04659 174 PHE H3 CB  
7792  C CG  . PHE E 174 ? 0.52883 0.46776 0.95849 -0.14513 -0.20072 -0.05245 174 PHE H3 CG  
7793  C CD1 . PHE E 174 ? 0.49557 0.41998 0.92733 -0.13296 -0.22687 -0.07627 174 PHE H3 CD1 
7794  C CD2 . PHE E 174 ? 0.51818 0.47976 0.92271 -0.15859 -0.16331 -0.03620 174 PHE H3 CD2 
7795  C CE1 . PHE E 174 ? 0.48569 0.42068 0.90653 -0.13434 -0.21776 -0.08289 174 PHE H3 CE1 
7796  C CE2 . PHE E 174 ? 0.51540 0.48793 0.89760 -0.16304 -0.14977 -0.04040 174 PHE H3 CE2 
7797  C CZ  . PHE E 174 ? 0.50774 0.47028 0.89622 -0.15291 -0.17417 -0.06326 174 PHE H3 CZ  
7798  N N   . PRO E 175 ? 0.49997 0.44606 0.95776 -0.15031 -0.19653 -0.02745 175 PRO H3 N   
7799  C CA  . PRO E 175 ? 0.49810 0.44526 0.99603 -0.14850 -0.20218 -0.01556 175 PRO H3 CA  
7800  C C   . PRO E 175 ? 0.58000 0.52026 1.13257 -0.14449 -0.22008 -0.00629 175 PRO H3 C   
7801  O O   . PRO E 175 ? 0.61462 0.55626 1.17206 -0.14727 -0.21473 0.00022  175 PRO H3 O   
7802  C CB  . PRO E 175 ? 0.43763 0.40698 0.91880 -0.15872 -0.16430 -0.00052 175 PRO H3 CB  
7803  C CG  . PRO E 175 ? 0.44443 0.42051 0.86843 -0.16590 -0.14372 -0.00625 175 PRO H3 CG  
7804  C CD  . PRO E 175 ? 0.46169 0.42816 0.87985 -0.16222 -0.15867 -0.01882 175 PRO H3 CD  
7805  N N   . ALA E 176 ? 0.55875 0.49106 1.15382 -0.13913 -0.24356 -0.00458 176 ALA H3 N   
7806  C CA  . ALA E 176 ? 0.53336 0.45989 1.18365 -0.13844 -0.26295 0.00630  176 ALA H3 CA  
7807  C C   . ALA E 176 ? 0.51611 0.46720 1.18357 -0.15149 -0.23235 0.02710  176 ALA H3 C   
7808  O O   . ALA E 176 ? 0.59057 0.56109 1.23998 -0.15759 -0.20179 0.03160  176 ALA H3 O   
7809  C CB  . ALA E 176 ? 0.69810 0.61128 1.39095 -0.13093 -0.29583 0.00358  176 ALA H3 CB  
7810  N N   . VAL E 177 ? 0.70512 0.65349 1.40556 -0.15632 -0.24297 0.03905  177 VAL H3 N   
7811  C CA  . VAL E 177 ? 0.71099 0.68138 1.42968 -0.17132 -0.21914 0.05847  177 VAL H3 CA  
7812  C C   . VAL E 177 ? 0.70941 0.67993 1.49179 -0.17600 -0.24145 0.06951  177 VAL H3 C   
7813  O O   . VAL E 177 ? 0.68087 0.62839 1.49309 -0.16899 -0.28016 0.06725  177 VAL H3 O   
7814  C CB  . VAL E 177 ? 0.74242 0.71225 1.44252 -0.17832 -0.21112 0.06701  177 VAL H3 CB  
7815  C CG1 . VAL E 177 ? 0.74161 0.73465 1.45133 -0.19627 -0.18552 0.08567  177 VAL H3 CG1 
7816  C CG2 . VAL E 177 ? 0.71520 0.68390 1.35679 -0.17344 -0.19285 0.05529  177 VAL H3 CG2 
7817  N N   . LEU E 178 ? 0.68078 0.67701 1.48428 -0.18839 -0.21794 0.08040  178 LEU H3 N   
7818  C CA  . LEU E 178 ? 0.65439 0.65825 1.52053 -0.19810 -0.23320 0.09342  178 LEU H3 CA  
7819  C C   . LEU E 178 ? 0.71255 0.72209 1.58952 -0.21518 -0.23185 0.11203  178 LEU H3 C   
7820  O O   . LEU E 178 ? 0.70455 0.73464 1.55570 -0.22859 -0.19866 0.11921  178 LEU H3 O   
7821  C CB  . LEU E 178 ? 0.58162 0.61381 1.46893 -0.20499 -0.20802 0.09453  178 LEU H3 CB  
7822  N N   . GLN E 179 ? 0.77436 0.76365 1.68861 -0.21530 -0.27061 0.12003  179 GLN H3 N   
7823  C CA  . GLN E 179 ? 0.82244 0.81237 1.75162 -0.23203 -0.27804 0.14019  179 GLN H3 CA  
7824  C C   . GLN E 179 ? 0.89243 0.91332 1.86587 -0.25636 -0.26503 0.15926  179 GLN H3 C   
7825  O O   . GLN E 179 ? 0.89920 0.93759 1.90237 -0.25755 -0.25757 0.15582  179 GLN H3 O   
7826  C CB  . GLN E 179 ? 0.78864 0.74141 1.74203 -0.22215 -0.32926 0.14107  179 GLN H3 CB  
7827  C CG  . GLN E 179 ? 0.69494 0.61984 1.60705 -0.19857 -0.34230 0.11798  179 GLN H3 CG  
7828  C CD  . GLN E 179 ? 0.73571 0.62134 1.67421 -0.18425 -0.39650 0.11081  179 GLN H3 CD  
7829  O OE1 . GLN E 179 ? 0.83240 0.69555 1.76298 -0.17895 -0.41805 0.10974  179 GLN H3 OE1 
7830  N NE2 . GLN E 179 ? 0.75474 0.62971 1.72424 -0.17653 -0.42103 0.10414  179 GLN H3 NE2 
7831  N N   . SER E 180 ? 0.85766 0.88719 1.83629 -0.27730 -0.26228 0.17959  180 SER H3 N   
7832  C CA  . SER E 180 ? 0.92833 0.99101 1.94856 -0.30497 -0.24964 0.19869  180 SER H3 CA  
7833  C C   . SER E 180 ? 0.96886 1.02638 2.05734 -0.30715 -0.28573 0.20694  180 SER H3 C   
7834  O O   . SER E 180 ? 1.05311 1.14449 2.18346 -0.32702 -0.27235 0.21735  180 SER H3 O   
7835  C CB  . SER E 180 ? 1.00616 1.07493 2.01760 -0.32849 -0.24630 0.22079  180 SER H3 CB  
7836  O OG  . SER E 180 ? 1.05349 1.08745 2.08416 -0.32472 -0.29354 0.23287  180 SER H3 OG  
7837  N N   . SER E 181 ? 0.98581 1.00257 2.08712 -0.28770 -0.33172 0.20136  181 SER H3 N   
7838  C CA  . SER E 181 ? 0.83946 0.84476 2.00308 -0.28736 -0.37120 0.20751  181 SER H3 CA  
7839  C C   . SER E 181 ? 0.81920 0.83466 1.99962 -0.27450 -0.36358 0.19040  181 SER H3 C   
7840  O O   . SER E 181 ? 0.85024 0.86527 2.08802 -0.27801 -0.38983 0.19688  181 SER H3 O   
7841  C CB  . SER E 181 ? 0.86797 0.82171 2.03535 -0.26932 -0.42595 0.20395  181 SER H3 CB  
7842  O OG  . SER E 181 ? 0.83451 0.76399 1.95238 -0.24127 -0.42633 0.17661  181 SER H3 OG  
7843  N N   . GLY E 182 ? 0.77169 0.79531 1.90592 -0.26052 -0.33104 0.17024  182 GLY H3 N   
7844  C CA  . GLY E 182 ? 0.75468 0.78101 1.90124 -0.24562 -0.32989 0.15361  182 GLY H3 CA  
7845  C C   . GLY E 182 ? 0.75168 0.73598 1.87804 -0.21784 -0.36414 0.13372  182 GLY H3 C   
7846  O O   . GLY E 182 ? 0.74168 0.72447 1.87565 -0.20525 -0.36743 0.12024  182 GLY H3 O   
7847  N N   . LEU E 183 ? 0.76433 0.71487 1.86574 -0.20837 -0.39102 0.13055  183 LEU H3 N   
7848  C CA  . LEU E 183 ? 0.76605 0.67870 1.84014 -0.18318 -0.42140 0.10819  183 LEU H3 CA  
7849  C C   . LEU E 183 ? 0.94273 0.85644 1.94600 -0.17330 -0.39213 0.09206  183 LEU H3 C   
7850  O O   . LEU E 183 ? 0.79216 0.72401 1.76865 -0.18417 -0.36042 0.10021  183 LEU H3 O   
7851  C CB  . LEU E 183 ? 0.81469 0.68778 1.90772 -0.17715 -0.47318 0.11061  183 LEU H3 CB  
7852  N N   . TYR E 184 ? 0.88828 0.78255 1.86013 -0.15419 -0.40400 0.06961  184 TYR H3 N   
7853  C CA  . TYR E 184 ? 0.73704 0.63309 1.64285 -0.14666 -0.37848 0.05432  184 TYR H3 CA  
7854  C C   . TYR E 184 ? 0.72709 0.59390 1.60731 -0.13638 -0.40312 0.04312  184 TYR H3 C   
7855  O O   . TYR E 184 ? 0.73862 0.57570 1.64593 -0.12858 -0.44716 0.04016  184 TYR H3 O   
7856  C CB  . TYR E 184 ? 0.66174 0.55469 1.54071 -0.13463 -0.37663 0.03615  184 TYR H3 CB  
7857  C CG  . TYR E 184 ? 0.69584 0.61845 1.58607 -0.14179 -0.34554 0.04245  184 TYR H3 CG  
7858  C CD1 . TYR E 184 ? 0.74667 0.66873 1.68391 -0.13927 -0.36416 0.04371  184 TYR H3 CD1 
7859  C CD2 . TYR E 184 ? 0.59471 0.54319 1.44843 -0.14957 -0.30024 0.04530  184 TYR H3 CD2 
7860  C CE1 . TYR E 184 ? 0.71610 0.66422 1.66783 -0.14386 -0.33791 0.04685  184 TYR H3 CE1 
7861  C CE2 . TYR E 184 ? 0.66882 0.64120 1.53317 -0.15406 -0.27467 0.04823  184 TYR H3 CE2 
7862  C CZ  . TYR E 184 ? 0.73255 0.70525 1.64761 -0.15077 -0.29350 0.04837  184 TYR H3 CZ  
7863  O OH  . TYR E 184 ? 0.78378 0.77958 1.71483 -0.15371 -0.27022 0.04920  184 TYR H3 OH  
7864  N N   . SER E 185 ? 0.69760 0.57223 1.52599 -0.13590 -0.37540 0.03579  185 SER H3 N   
7865  C CA  . SER E 185 ? 0.68234 0.53300 1.48457 -0.12532 -0.39415 0.02143  185 SER H3 CA  
7866  C C   . SER E 185 ? 0.67826 0.54104 1.41826 -0.12322 -0.36108 0.00693  185 SER H3 C   
7867  O O   . SER E 185 ? 0.65703 0.54790 1.37758 -0.13478 -0.32011 0.01766  185 SER H3 O   
7868  C CB  . SER E 185 ? 0.75779 0.60551 1.58417 -0.13431 -0.40124 0.03951  185 SER H3 CB  
7869  O OG  . SER E 185 ? 0.81751 0.64104 1.62316 -0.12194 -0.42145 0.02378  185 SER H3 OG  
7870  N N   . LEU E 186 ? 0.65073 0.49198 1.35839 -0.10890 -0.37992 -0.01850 186 LEU H3 N   
7871  C CA  . LEU E 186 ? 0.64163 0.49436 1.29096 -0.10910 -0.35132 -0.03291 186 LEU H3 CA  
7872  C C   . LEU E 186 ? 0.71433 0.54383 1.34403 -0.09514 -0.37524 -0.05726 186 LEU H3 C   
7873  O O   . LEU E 186 ? 0.79808 0.59813 1.45293 -0.08150 -0.41777 -0.06769 186 LEU H3 O   
7874  C CB  . LEU E 186 ? 0.66491 0.52495 1.28088 -0.10855 -0.34048 -0.04412 186 LEU H3 CB  
7875  C CG  . LEU E 186 ? 0.65806 0.49241 1.26245 -0.09414 -0.37688 -0.06777 186 LEU H3 CG  
7876  C CD1 . LEU E 186 ? 0.67178 0.48818 1.23239 -0.08103 -0.39377 -0.09903 186 LEU H3 CD1 
7877  C CD2 . LEU E 186 ? 0.62834 0.47562 1.21485 -0.09964 -0.36218 -0.06538 186 LEU H3 CD2 
7878  N N   . SER E 187 ? 0.64784 0.49080 1.23211 -0.09792 -0.34865 -0.06786 187 SER H3 N   
7879  C CA  . SER E 187 ? 0.68961 0.51649 1.24968 -0.08358 -0.36653 -0.09681 187 SER H3 CA  
7880  C C   . SER E 187 ? 0.71373 0.54709 1.22992 -0.07891 -0.36117 -0.12104 187 SER H3 C   
7881  O O   . SER E 187 ? 0.70653 0.56661 1.19535 -0.09567 -0.32420 -0.10845 187 SER H3 O   
7882  C CB  . SER E 187 ? 0.63403 0.46902 1.19770 -0.08847 -0.35123 -0.08816 187 SER H3 CB  
7883  O OG  . SER E 187 ? 0.64794 0.46908 1.26342 -0.08875 -0.37273 -0.06755 187 SER H3 OG  
7884  N N   . SER E 188 ? 0.69532 0.50382 1.20004 -0.05472 -0.40034 -0.15805 188 SER H3 N   
7885  C CA  . SER E 188 ? 0.70733 0.52433 1.16063 -0.04729 -0.39905 -0.18855 188 SER H3 CA  
7886  C C   . SER E 188 ? 0.79114 0.60451 1.23642 -0.02707 -0.41337 -0.22055 188 SER H3 C   
7887  O O   . SER E 188 ? 0.92353 0.70686 1.38984 -0.00240 -0.45248 -0.24061 188 SER H3 O   
7888  C CB  . SER E 188 ? 0.76183 0.55602 1.18987 -0.03099 -0.43335 -0.21234 188 SER H3 CB  
7889  O OG  . SER E 188 ? 0.78519 0.59045 1.15037 -0.02155 -0.43377 -0.24498 188 SER H3 OG  
7890  N N   . VAL E 189 ? 0.71851 0.56381 1.13653 -0.03613 -0.38369 -0.22592 189 VAL H3 N   
7891  C CA  . VAL E 189 ? 0.73751 0.58873 1.15155 -0.01562 -0.39340 -0.25840 189 VAL H3 CA  
7892  C C   . VAL E 189 ? 0.82465 0.70607 1.17525 -0.00390 -0.38817 -0.29706 189 VAL H3 C   
7893  O O   . VAL E 189 ? 0.88600 0.78831 1.19987 -0.02247 -0.36863 -0.28630 189 VAL H3 O   
7894  C CB  . VAL E 189 ? 0.66638 0.53605 1.11265 -0.03584 -0.36267 -0.22802 189 VAL H3 CB  
7895  C CG1 . VAL E 189 ? 0.65721 0.50445 1.14952 -0.04587 -0.36596 -0.19016 189 VAL H3 CG1 
7896  C CG2 . VAL E 189 ? 0.60262 0.51336 1.02375 -0.06841 -0.31337 -0.20087 189 VAL H3 CG2 
7897  N N   . VAL E 190 ? 0.78143 0.66996 1.11575 0.02982  -0.40549 -0.34325 190 VAL H3 N   
7898  C CA  . VAL E 190 ? 0.88584 0.81888 1.14922 0.04867  -0.39517 -0.38516 190 VAL H3 CA  
7899  C C   . VAL E 190 ? 0.98058 0.93991 1.25676 0.07427  -0.39399 -0.41830 190 VAL H3 C   
7900  O O   . VAL E 190 ? 1.07250 0.99780 1.39344 0.09634  -0.42209 -0.42989 190 VAL H3 O   
7901  C CB  . VAL E 190 ? 0.91491 0.83208 1.11122 0.08116  -0.42162 -0.42238 190 VAL H3 CB  
7902  C CG1 . VAL E 190 ? 0.95727 0.82890 1.17918 0.11898  -0.46473 -0.45074 190 VAL H3 CG1 
7903  C CG2 . VAL E 190 ? 0.92093 0.89619 1.02614 0.10244  -0.40015 -0.45973 190 VAL H3 CG2 
7904  N N   . THR E 191 ? 0.91091 0.93642 1.14828 0.07247  -0.35726 -0.42688 191 THR H3 N   
7905  C CA  . THR E 191 ? 0.91382 0.97876 1.15562 0.10244  -0.34124 -0.45001 191 THR H3 CA  
7906  C C   . THR E 191 ? 1.02679 1.12276 1.18926 0.15464  -0.34220 -0.50624 191 THR H3 C   
7907  O O   . THR E 191 ? 1.04928 1.17400 1.13373 0.15410  -0.32133 -0.50498 191 THR H3 O   
7908  C CB  . THR E 191 ? 0.80101 0.92978 1.04531 0.07321  -0.28024 -0.40331 191 THR H3 CB  
7909  O OG1 . THR E 191 ? 0.82388 0.99537 0.99714 0.05525  -0.23977 -0.37861 191 THR H3 OG1 
7910  C CG2 . THR E 191 ? 0.65410 0.75197 0.97782 0.02638  -0.28091 -0.35413 191 THR H3 CG2 
7911  N N   . VAL E 192 ? 1.08514 1.17238 1.26717 0.19988  -0.36945 -0.55647 192 VAL H3 N   
7912  C CA  . VAL E 192 ? 1.19059 1.30390 1.30023 0.25586  -0.37501 -0.61937 192 VAL H3 CA  
7913  C C   . VAL E 192 ? 1.25518 1.42314 1.38393 0.29237  -0.35401 -0.64693 192 VAL H3 C   
7914  O O   . VAL E 192 ? 1.20488 1.36202 1.41312 0.28055  -0.35862 -0.62767 192 VAL H3 O   
7915  C CB  . VAL E 192 ? 1.17670 1.21649 1.29512 0.28138  -0.42909 -0.63786 192 VAL H3 CB  
7916  N N   . PRO E 193 ? 1.33196 1.56281 1.38922 0.33673  -0.33031 -0.69154 193 PRO H3 N   
7917  C CA  . PRO E 193 ? 1.33925 1.62697 1.41928 0.37947  -0.31317 -0.72645 193 PRO H3 CA  
7918  C C   . PRO E 193 ? 1.41465 1.63504 1.57260 0.40935  -0.37253 -0.75394 193 PRO H3 C   
7919  O O   . PRO E 193 ? 1.48738 1.64220 1.64718 0.42120  -0.42070 -0.76345 193 PRO H3 O   
7920  C CB  . PRO E 193 ? 1.38716 1.74596 1.37703 0.41532  -0.28136 -0.75380 193 PRO H3 CB  
7921  C CG  . PRO E 193 ? 1.37154 1.73500 1.28530 0.37773  -0.26028 -0.72012 193 PRO H3 CG  
7922  C CD  . PRO E 193 ? 1.36807 1.63141 1.32364 0.34308  -0.30914 -0.69705 193 PRO H3 CD  
7923  N N   . SER E 194 ? 1.40695 1.64522 1.63292 0.41853  -0.36898 -0.75914 194 SER H3 N   
7924  C CA  . SER E 194 ? 1.43368 1.61123 1.73841 0.44047  -0.42699 -0.77410 194 SER H3 CA  
7925  C C   . SER E 194 ? 1.48410 1.66743 1.75845 0.49649  -0.45380 -0.82307 194 SER H3 C   
7926  O O   . SER E 194 ? 1.56289 1.68050 1.88344 0.51105  -0.51415 -0.83398 194 SER H3 O   
7927  C CB  . SER E 194 ? 1.41141 1.61779 1.78809 0.44273  -0.41346 -0.77008 194 SER H3 CB  
7928  O OG  . SER E 194 ? 1.48169 1.62469 1.93536 0.45390  -0.47433 -0.77476 194 SER H3 OG  
7929  N N   . SER E 195 ? 1.48385 1.74724 1.68073 0.52500  -0.41005 -0.84910 195 SER H3 N   
7930  C CA  . SER E 195 ? 1.56239 1.83693 1.72499 0.57739  -0.43061 -0.89761 195 SER H3 CA  
7931  C C   . SER E 195 ? 1.68513 1.89212 1.80470 0.57869  -0.47005 -0.90330 195 SER H3 C   
7932  O O   . SER E 195 ? 1.82708 2.00372 1.94742 0.61773  -0.51339 -0.94075 195 SER H3 O   
7933  C CB  . SER E 195 ? 1.52400 1.91122 1.61818 0.60021  -0.36614 -0.91455 195 SER H3 CB  
7934  O OG  . SER E 195 ? 1.42218 1.83897 1.43869 0.56794  -0.32324 -0.88484 195 SER H3 OG  
7935  N N   . SER E 196 ? 1.61390 1.79628 1.69731 0.53687  -0.45783 -0.86689 196 SER H3 N   
7936  C CA  . SER E 196 ? 1.69583 1.81932 1.73587 0.53673  -0.49123 -0.86925 196 SER H3 CA  
7937  C C   . SER E 196 ? 1.65975 1.68415 1.77254 0.52431  -0.55829 -0.85374 196 SER H3 C   
7938  O O   . SER E 196 ? 1.74490 1.71669 1.83246 0.52343  -0.59022 -0.85264 196 SER H3 O   
7939  C CB  . SER E 196 ? 1.67277 1.80997 1.64574 0.49551  -0.45423 -0.83378 196 SER H3 CB  
7940  O OG  . SER E 196 ? 1.57990 1.68855 1.60335 0.44422  -0.45111 -0.78611 196 SER H3 OG  
7941  N N   . LEU E 197 ? 1.58211 1.58237 1.78433 0.51247  -0.57980 -0.83750 197 LEU H3 N   
7942  C CA  . LEU E 197 ? 1.44740 1.36223 1.72030 0.49403  -0.63926 -0.81100 197 LEU H3 CA  
7943  C C   . LEU E 197 ? 1.59398 1.46973 1.86250 0.53842  -0.69573 -0.85047 197 LEU H3 C   
7944  O O   . LEU E 197 ? 1.58413 1.39526 1.86822 0.52725  -0.73858 -0.83293 197 LEU H3 O   
7945  C CB  . LEU E 197 ? 1.38147 1.28498 1.74585 0.47275  -0.64980 -0.78414 197 LEU H3 CB  
7946  N N   . GLY E 198 ? 1.62869 1.54522 1.87701 0.58916  -0.69616 -0.90350 198 GLY H3 N   
7947  C CA  . GLY E 198 ? 1.74286 1.62413 1.98169 0.63362  -0.74963 -0.94573 198 GLY H3 CA  
7948  C C   . GLY E 198 ? 1.86168 1.75513 2.00395 0.65723  -0.73626 -0.97517 198 GLY H3 C   
7949  O O   . GLY E 198 ? 1.91892 1.76866 2.04739 0.68720  -0.78422 -1.00405 198 GLY H3 O   
7950  N N   . THR E 199 ? 1.85370 1.80525 1.92657 0.64224  -0.67319 -0.96642 199 THR H3 N   
7951  C CA  . THR E 199 ? 1.92797 1.89998 1.90101 0.66046  -0.65418 -0.99073 199 THR H3 CA  
7952  C C   . THR E 199 ? 1.94101 1.86793 1.88074 0.61852  -0.65600 -0.95167 199 THR H3 C   
7953  O O   . THR E 199 ? 1.99908 1.87669 1.90534 0.63031  -0.69219 -0.96498 199 THR H3 O   
7954  C CB  . THR E 199 ? 1.89839 1.97436 1.80709 0.67244  -0.58237 -1.00591 199 THR H3 CB  
7955  O OG1 . THR E 199 ? 1.88930 2.01237 1.83481 0.71186  -0.57926 -1.04171 199 THR H3 OG1 
7956  C CG2 . THR E 199 ? 1.96039 2.05846 1.76357 0.69098  -0.56474 -1.03038 199 THR H3 CG2 
7957  N N   . GLN E 200 ? 1.83448 1.77761 1.78281 0.56995  -0.61886 -0.90447 200 GLN H3 N   
7958  C CA  . GLN E 200 ? 1.80481 1.71379 1.71957 0.52935  -0.61668 -0.86736 200 GLN H3 CA  
7959  C C   . GLN E 200 ? 1.76468 1.59061 1.76032 0.50262  -0.66860 -0.83300 200 GLN H3 C   
7960  O O   . GLN E 200 ? 1.71567 1.52598 1.79610 0.49026  -0.68278 -0.81341 200 GLN H3 O   
7961  C CB  . GLN E 200 ? 1.67258 1.63646 1.55982 0.48829  -0.55630 -0.83098 200 GLN H3 CB  
7962  N N   . THR E 201 ? 1.78676 1.56247 1.75615 0.49268  -0.69629 -0.82314 201 THR H3 N   
7963  C CA  . THR E 201 ? 1.73711 1.44252 1.77755 0.46487  -0.74029 -0.78499 201 THR H3 CA  
7964  C C   . THR E 201 ? 1.64816 1.35707 1.69651 0.40896  -0.70901 -0.73026 201 THR H3 C   
7965  O O   . THR E 201 ? 1.64731 1.38727 1.62267 0.39584  -0.67415 -0.72712 201 THR H3 O   
7966  C CB  . THR E 201 ? 1.79646 1.44590 1.81032 0.48789  -0.79165 -0.80599 201 THR H3 CB  
7967  O OG1 . THR E 201 ? 1.90122 1.55060 1.90347 0.54182  -0.81984 -0.86015 201 THR H3 OG1 
7968  C CG2 . THR E 201 ? 1.77174 1.35564 1.86591 0.46158  -0.83743 -0.76502 201 THR H3 CG2 
7969  N N   . TYR E 202 ? 1.54643 1.22705 1.68254 0.37540  -0.72070 -0.68531 202 TYR H3 N   
7970  C CA  . TYR E 202 ? 1.47010 1.15799 1.62659 0.32241  -0.68936 -0.63171 202 TYR H3 CA  
7971  C C   . TYR E 202 ? 1.44216 1.07518 1.65379 0.29857  -0.72429 -0.59318 202 TYR H3 C   
7972  O O   . TYR E 202 ? 1.42461 1.02588 1.70881 0.29983  -0.75715 -0.57918 202 TYR H3 O   
7973  C CB  . TYR E 202 ? 1.38332 1.10351 1.59302 0.29937  -0.65679 -0.60735 202 TYR H3 CB  
7974  C CG  . TYR E 202 ? 1.36946 1.15260 1.52811 0.31970  -0.61746 -0.64127 202 TYR H3 CG  
7975  C CD1 . TYR E 202 ? 1.32911 1.15912 1.40881 0.30909  -0.57466 -0.64317 202 TYR H3 CD1 
7976  C CD2 . TYR E 202 ? 1.37702 1.17724 1.56682 0.35011  -0.62376 -0.66976 202 TYR H3 CD2 
7977  C CE1 . TYR E 202 ? 1.32508 1.22318 1.35680 0.32786  -0.53450 -0.67039 202 TYR H3 CE1 
7978  C CE2 . TYR E 202 ? 1.34597 1.21266 1.49308 0.37100  -0.58452 -0.70049 202 TYR H3 CE2 
7979  C CZ  . TYR E 202 ? 1.33260 1.25110 1.39995 0.35972  -0.53761 -0.69970 202 TYR H3 CZ  
7980  O OH  . TYR E 202 ? 1.36558 1.36109 1.38994 0.37990  -0.49357 -0.72505 202 TYR H3 OH  
7981  N N   . ILE E 203 ? 1.46927 1.09453 1.64669 0.27727  -0.71800 -0.57489 203 ILE H3 N   
7982  C CA  . ILE E 203 ? 1.47512 1.05775 1.70297 0.25450  -0.74579 -0.53749 203 ILE H3 CA  
7983  C C   . ILE E 203 ? 1.39700 1.00167 1.62251 0.21062  -0.70797 -0.49508 203 ILE H3 C   
7984  O O   . ILE E 203 ? 1.37059 0.99701 1.52382 0.20727  -0.68673 -0.50540 203 ILE H3 O   
7985  C CB  . ILE E 203 ? 1.51528 1.05260 1.70876 0.28243  -0.79480 -0.56479 203 ILE H3 CB  
7986  C CG1 . ILE E 203 ? 1.59384 1.10498 1.80069 0.32570  -0.83817 -0.60383 203 ILE H3 CG1 
7987  C CG2 . ILE E 203 ? 1.50088 1.00255 1.74438 0.25636  -0.81835 -0.52386 203 ILE H3 CG2 
7988  C CD1 . ILE E 203 ? 1.74241 1.21504 1.89581 0.36001  -0.88197 -0.64209 203 ILE H3 CD1 
7989  N N   . CYS E 204 ? 1.31949 0.92041 1.62144 0.17789  -0.70034 -0.44664 204 CYS H3 N   
7990  C CA  . CYS E 204 ? 1.21839 0.83772 1.52980 0.13890  -0.66891 -0.40489 204 CYS H3 CA  
7991  C C   . CYS E 204 ? 1.32937 0.91310 1.65107 0.13707  -0.70236 -0.39332 204 CYS H3 C   
7992  O O   . CYS E 204 ? 1.45990 1.00528 1.81873 0.15260  -0.74585 -0.39665 204 CYS H3 O   
7993  C CB  . CYS E 204 ? 1.19736 0.83696 1.58076 0.10668  -0.63883 -0.35871 204 CYS H3 CB  
7994  S SG  . CYS E 204 ? 1.28745 0.89228 1.75993 0.10424  -0.67538 -0.32934 204 CYS H3 SG  
7995  N N   . ASN E 205 ? 1.24896 0.84460 1.53783 0.11880  -0.68539 -0.38007 205 ASN H3 N   
7996  C CA  . ASN E 205 ? 1.32456 0.88861 1.61928 0.11719  -0.71652 -0.37018 205 ASN H3 CA  
7997  C C   . ASN E 205 ? 1.24567 0.82855 1.60095 0.08234  -0.69127 -0.32042 205 ASN H3 C   
7998  O O   . ASN E 205 ? 1.26180 0.87354 1.59353 0.06178  -0.65768 -0.30532 205 ASN H3 O   
7999  C CB  . ASN E 205 ? 1.39515 0.95489 1.59827 0.12812  -0.72332 -0.39723 205 ASN H3 CB  
8000  C CG  . ASN E 205 ? 1.43517 1.00099 1.56318 0.15972  -0.72560 -0.44610 205 ASN H3 CG  
8001  O OD1 . ASN E 205 ? 1.41829 1.02301 1.48517 0.15616  -0.69097 -0.45687 205 ASN H3 OD1 
8002  N ND2 . ASN E 205 ? 1.45314 0.98385 1.58610 0.19220  -0.76620 -0.47585 205 ASN H3 ND2 
8003  N N   . VAL E 206 ? 1.20236 0.77053 1.63327 0.07711  -0.70855 -0.29556 206 VAL H3 N   
8004  C CA  . VAL E 206 ? 1.15271 0.74365 1.64316 0.04840  -0.68358 -0.25070 206 VAL H3 CA  
8005  C C   . VAL E 206 ? 1.28479 0.84956 1.78727 0.05022  -0.71629 -0.24420 206 VAL H3 C   
8006  O O   . VAL E 206 ? 1.38556 0.90935 1.90085 0.06849  -0.76519 -0.25698 206 VAL H3 O   
8007  C CB  . VAL E 206 ? 1.08150 0.67874 1.64264 0.03991  -0.67989 -0.22556 206 VAL H3 CB  
8008  C CG1 . VAL E 206 ? 1.01207 0.64133 1.62381 0.01165  -0.64668 -0.18250 206 VAL H3 CG1 
8009  C CG2 . VAL E 206 ? 1.05925 0.67418 1.60731 0.04200  -0.65630 -0.23537 206 VAL H3 CG2 
8010  N N   . ASN E 207 ? 1.27696 0.86344 1.77708 0.03212  -0.69201 -0.22438 207 ASN H3 N   
8011  C CA  . ASN E 207 ? 1.20044 0.76519 1.71529 0.03254  -0.72076 -0.21604 207 ASN H3 CA  
8012  C C   . ASN E 207 ? 1.11931 0.71791 1.69920 0.00954  -0.69012 -0.17689 207 ASN H3 C   
8013  O O   . ASN E 207 ? 1.12053 0.75730 1.69035 -0.00705 -0.64422 -0.16315 207 ASN H3 O   
8014  C CB  . ASN E 207 ? 1.21770 0.77196 1.65507 0.03740  -0.72740 -0.23538 207 ASN H3 CB  
8015  N N   . HIS E 208 ? 1.12531 0.71068 1.77008 0.00935  -0.71573 -0.16039 208 HIS H3 N   
8016  C CA  . HIS E 208 ? 1.02093 0.63858 1.73022 -0.00918 -0.69068 -0.12694 208 HIS H3 CA  
8017  C C   . HIS E 208 ? 1.06482 0.65744 1.79939 -0.00407 -0.72816 -0.12333 208 HIS H3 C   
8018  O O   . HIS E 208 ? 1.11181 0.67670 1.88988 0.00249  -0.76852 -0.12040 208 HIS H3 O   
8019  C CB  . HIS E 208 ? 1.00283 0.63253 1.76990 -0.01694 -0.68469 -0.10874 208 HIS H3 CB  
8020  C CG  . HIS E 208 ? 0.98551 0.65444 1.81047 -0.03673 -0.65210 -0.07735 208 HIS H3 CG  
8021  N ND1 . HIS E 208 ? 1.01037 0.67793 1.90726 -0.04264 -0.66889 -0.05708 208 HIS H3 ND1 
8022  C CD2 . HIS E 208 ? 0.94673 0.65235 1.77600 -0.04910 -0.61163 -0.06364 208 HIS H3 CD2 
8023  C CE1 . HIS E 208 ? 0.92380 0.62828 1.86476 -0.05827 -0.63743 -0.03378 208 HIS H3 CE1 
8024  N NE2 . HIS E 208 ? 0.93233 0.65935 1.83412 -0.06082 -0.60296 -0.03839 208 HIS H3 NE2 
8025  N N   . LYS E 209 ? 1.05399 0.65365 1.76097 -0.00731 -0.71773 -0.12302 209 LYS H3 N   
8026  C CA  . LYS E 209 ? 1.09984 0.67243 1.82604 -0.00168 -0.75542 -0.12050 209 LYS H3 CA  
8027  C C   . LYS E 209 ? 1.13617 0.72035 1.95430 -0.00909 -0.76160 -0.09585 209 LYS H3 C   
8028  O O   . LYS E 209 ? 1.21933 0.76625 2.06518 -0.00011 -0.81038 -0.09784 209 LYS H3 O   
8029  C CB  . LYS E 209 ? 1.08416 0.66610 1.76855 -0.00643 -0.73940 -0.12011 209 LYS H3 CB  
8030  N N   . PRO E 210 ? 1.04623 0.67890 1.91133 -0.02529 -0.71610 -0.07371 210 PRO H3 N   
8031  C CA  . PRO E 210 ? 1.08804 0.73366 2.03817 -0.03315 -0.72203 -0.05264 210 PRO H3 CA  
8032  C C   . PRO E 210 ? 1.07333 0.68874 2.06587 -0.02914 -0.76574 -0.05033 210 PRO H3 C   
8033  O O   . PRO E 210 ? 1.09943 0.70886 2.15554 -0.03198 -0.78977 -0.03790 210 PRO H3 O   
8034  C CB  . PRO E 210 ? 0.98234 0.68265 1.95812 -0.05029 -0.66384 -0.03459 210 PRO H3 CB  
8035  C CG  . PRO E 210 ? 0.90194 0.61960 1.80684 -0.05178 -0.62631 -0.04407 210 PRO H3 CG  
8036  C CD  . PRO E 210 ? 0.94641 0.62423 1.78642 -0.03789 -0.65692 -0.06749 210 PRO H3 CD  
8037  N N   . SER E 211 ? 1.09463 0.69021 2.05760 -0.02281 -0.77842 -0.06166 211 SER H3 N   
8038  C CA  . SER E 211 ? 1.15304 0.71478 2.15344 -0.01795 -0.82451 -0.05983 211 SER H3 CA  
8039  C C   . SER E 211 ? 1.28210 0.78368 2.23329 0.00503  -0.87940 -0.08800 211 SER H3 C   
8040  O O   . SER E 211 ? 1.28983 0.75632 2.26461 0.01224  -0.92278 -0.09005 211 SER H3 O   
8041  C CB  . SER E 211 ? 1.12983 0.70927 2.15416 -0.02709 -0.80702 -0.04744 211 SER H3 CB  
8042  O OG  . SER E 211 ? 1.11690 0.69484 2.07283 -0.01945 -0.78955 -0.06714 211 SER H3 OG  
8043  N N   . ASN E 212 ? 1.30169 0.78942 2.18196 0.01625  -0.87961 -0.11018 212 ASN H3 N   
8044  C CA  . ASN E 212 ? 1.36565 0.79877 2.18271 0.03856  -0.92619 -0.14189 212 ASN H3 CA  
8045  C C   . ASN E 212 ? 1.40519 0.82515 2.20213 0.04890  -0.93403 -0.15795 212 ASN H3 C   
8046  O O   . ASN E 212 ? 1.49892 0.86944 2.27986 0.06774  -0.98473 -0.17810 212 ASN H3 O   
8047  C CB  . ASN E 212 ? 1.40755 0.79131 2.25146 0.04805  -0.98697 -0.14281 212 ASN H3 CB  
8048  N N   . THR E 213 ? 1.36128 0.82373 2.15914 0.03749  -0.88536 -0.14960 213 THR H3 N   
8049  C CA  . THR E 213 ? 1.33191 0.78610 2.11423 0.04655  -0.88879 -0.16341 213 THR H3 CA  
8050  C C   . THR E 213 ? 1.30151 0.75749 1.99853 0.05859  -0.87045 -0.19483 213 THR H3 C   
8051  O O   . THR E 213 ? 1.22177 0.71774 1.89417 0.04539  -0.82122 -0.18873 213 THR H3 O   
8052  C CB  . THR E 213 ? 1.27219 0.76915 2.10538 0.02596  -0.84889 -0.13461 213 THR H3 CB  
8053  O OG1 . THR E 213 ? 1.32825 0.82918 2.23738 0.01220  -0.86198 -0.10524 213 THR H3 OG1 
8054  C CG2 . THR E 213 ? 1.23843 0.71989 2.06207 0.03663  -0.86152 -0.14764 213 THR H3 CG2 
8055  N N   . LYS E 214 ? 1.36434 0.77761 2.01540 0.08397  -0.91044 -0.22933 214 LYS H3 N   
8056  C CA  . LYS E 214 ? 1.39089 0.80665 1.96035 0.09834  -0.89556 -0.26383 214 LYS H3 CA  
8057  C C   . LYS E 214 ? 1.44484 0.84192 2.01697 0.11736  -0.91668 -0.28398 214 LYS H3 C   
8058  O O   . LYS E 214 ? 1.48980 0.84099 2.07485 0.13626  -0.97035 -0.29695 214 LYS H3 O   
8059  C CB  . LYS E 214 ? 1.45251 0.83565 1.94670 0.11513  -0.92331 -0.29363 214 LYS H3 CB  
8060  N N   . VAL E 215 ? 1.36656 0.79716 1.92867 0.11286  -0.87736 -0.28621 215 VAL H3 N   
8061  C CA  . VAL E 215 ? 1.38380 0.80183 1.95576 0.12982  -0.89392 -0.30259 215 VAL H3 CA  
8062  C C   . VAL E 215 ? 1.40673 0.84229 1.90782 0.14460  -0.86865 -0.33793 215 VAL H3 C   
8063  O O   . VAL E 215 ? 1.38874 0.86541 1.86493 0.12680  -0.81869 -0.32925 215 VAL H3 O   
8064  C CB  . VAL E 215 ? 1.31786 0.76173 1.96392 0.10698  -0.87221 -0.26361 215 VAL H3 CB  
8065  C CG1 . VAL E 215 ? 1.34786 0.77584 2.00426 0.12488  -0.89365 -0.27989 215 VAL H3 CG1 
8066  C CG2 . VAL E 215 ? 1.32001 0.75420 2.03439 0.09099  -0.89294 -0.22844 215 VAL H3 CG2 
8067  N N   . ASP E 216 ? 1.49400 0.89961 1.96214 0.17824  -0.90399 -0.37882 216 ASP H3 N   
8068  C CA  . ASP E 216 ? 1.51328 0.93851 1.92200 0.19739  -0.88298 -0.41598 216 ASP H3 CA  
8069  C C   . ASP E 216 ? 1.53710 0.95567 1.99053 0.21097  -0.89924 -0.42122 216 ASP H3 C   
8070  O O   . ASP E 216 ? 1.68121 1.05761 2.14917 0.23654  -0.95246 -0.43983 216 ASP H3 O   
8071  C CB  . ASP E 216 ? 1.60781 1.00983 1.92904 0.23017  -0.90772 -0.46550 216 ASP H3 CB  
8072  C CG  . ASP E 216 ? 1.63492 1.03906 1.90864 0.21590  -0.89763 -0.45847 216 ASP H3 CG  
8073  O OD1 . ASP E 216 ? 1.58353 1.02520 1.86226 0.18554  -0.85344 -0.42944 216 ASP H3 OD1 
8074  O OD2 . ASP E 216 ? 1.74253 1.10935 1.97224 0.23544  -0.93587 -0.48212 216 ASP H3 OD2 
8075  N N   . LYS E 217 ? 1.42817 0.88584 1.90352 0.19376  -0.85670 -0.40409 217 LYS H3 N   
8076  C CA  . LYS E 217 ? 1.39450 0.84873 1.91652 0.20178  -0.86950 -0.40267 217 LYS H3 CA  
8077  C C   . LYS E 217 ? 1.40968 0.88354 1.88316 0.22823  -0.85530 -0.44607 217 LYS H3 C   
8078  O O   . LYS E 217 ? 1.39539 0.90830 1.82456 0.21861  -0.80824 -0.45149 217 LYS H3 O   
8079  C CB  . LYS E 217 ? 1.30200 0.78509 1.88667 0.16285  -0.83363 -0.34926 217 LYS H3 CB  
8080  N N   . ARG E 218 ? 1.50576 0.95435 1.98826 0.26255  -0.89760 -0.47767 218 ARG H3 N   
8081  C CA  . ARG E 218 ? 1.52113 0.99117 1.96555 0.29332  -0.88824 -0.52245 218 ARG H3 CA  
8082  C C   . ARG E 218 ? 1.44903 0.94415 1.94756 0.27642  -0.86534 -0.49812 218 ARG H3 C   
8083  O O   . ARG E 218 ? 1.43499 0.90840 2.00044 0.26697  -0.89257 -0.46995 218 ARG H3 O   
8084  C CB  . ARG E 218 ? 1.61416 1.04679 2.04203 0.34224  -0.94675 -0.57177 218 ARG H3 CB  
8085  N N   . VAL E 219 ? 1.45174 0.99242 1.91921 0.27146  -0.81636 -0.50735 219 VAL H3 N   
8086  C CA  . VAL E 219 ? 1.40441 0.97036 1.91552 0.25608  -0.79181 -0.48719 219 VAL H3 CA  
8087  C C   . VAL E 219 ? 1.46174 1.04200 1.95056 0.29941  -0.80331 -0.54148 219 VAL H3 C   
8088  O O   . VAL E 219 ? 1.52106 1.13656 1.94568 0.31678  -0.77403 -0.57759 219 VAL H3 O   
8089  C CB  . VAL E 219 ? 1.28424 0.89285 1.78406 0.21519  -0.72755 -0.45318 219 VAL H3 CB  
8090  C CG1 . VAL E 219 ? 1.22612 0.85580 1.77045 0.19860  -0.70474 -0.43026 219 VAL H3 CG1 
8091  C CG2 . VAL E 219 ? 1.19506 0.79509 1.71396 0.17775  -0.71626 -0.40488 219 VAL H3 CG2 
8092  N N   . GLU E 220 ? 1.45237 1.00961 1.99327 0.31740  -0.84583 -0.54708 220 GLU H3 N   
8093  C CA  . GLU E 220 ? 1.45462 1.02432 1.98413 0.36257  -0.86500 -0.60060 220 GLU H3 CA  
8094  C C   . GLU E 220 ? 1.53191 1.10806 2.12892 0.35160  -0.86898 -0.57891 220 GLU H3 C   
8095  O O   . GLU E 220 ? 1.43515 0.99113 2.08863 0.31620  -0.87453 -0.52484 220 GLU H3 O   
8096  C CB  . GLU E 220 ? 1.57657 1.10486 2.09673 0.40627  -0.92926 -0.64147 220 GLU H3 CB  
8097  N N   . PRO E 221 ? 1.56665 1.17398 2.15653 0.38140  -0.86440 -0.61945 221 PRO H3 N   
8098  C CA  . PRO E 221 ? 1.56532 1.17551 2.22104 0.37357  -0.87575 -0.60179 221 PRO H3 CA  
8099  C C   . PRO E 221 ? 1.66259 1.22283 2.37551 0.38400  -0.94604 -0.59398 221 PRO H3 C   
8100  O O   . PRO E 221 ? 1.76094 1.29225 2.45819 0.41813  -0.99389 -0.62946 221 PRO H3 O   
8101  C CB  . PRO E 221 ? 1.57968 1.23656 2.20711 0.41269  -0.86122 -0.65959 221 PRO H3 CB  
8102  C CG  . PRO E 221 ? 1.57633 1.26909 2.11988 0.42213  -0.81474 -0.68653 221 PRO H3 CG  
8103  C CD  . PRO E 221 ? 1.61649 1.26697 2.13441 0.41941  -0.83908 -0.67862 221 PRO H3 CD  
8104  N N   . LYS E 222 ? 1.62558 1.17498 2.40200 0.35346  -0.95239 -0.54530 222 LYS H3 N   
8105  C CA  . LYS E 222 ? 1.66621 1.16963 2.49738 0.35626  -1.01661 -0.52994 222 LYS H3 CA  
8106  C C   . LYS E 222 ? 1.74091 1.24071 2.58128 0.39893  -1.06174 -0.58506 222 LYS H3 C   
8107  O O   . LYS E 222 ? 1.70990 1.25074 2.54780 0.41606  -1.04311 -0.61470 222 LYS H3 O   
8108  C CB  . LYS E 222 ? 1.56790 1.06176 2.43974 0.30154  -0.99195 -0.45843 222 LYS H3 CB  
8109  N N   . GLU F 1   ? 0.45771 1.13973 1.17472 0.02543  0.25000  -0.08665 1   GLU L3 N   
8110  C CA  . GLU F 1   ? 0.48851 1.13866 1.19297 0.00541  0.21846  -0.10421 1   GLU L3 CA  
8111  C C   . GLU F 1   ? 0.59545 1.17419 1.20208 0.01277  0.22970  -0.09067 1   GLU L3 C   
8112  O O   . GLU F 1   ? 0.78314 1.31515 1.34018 0.01179  0.26728  -0.06234 1   GLU L3 O   
8113  C CB  . GLU F 1   ? 0.46205 1.09878 1.22135 -0.03992 0.22277  -0.10410 1   GLU L3 CB  
8114  N N   . ILE F 2   ? 0.50469 1.06983 1.07528 0.02106  0.19551  -0.11087 2   ILE L3 N   
8115  C CA  . ILE F 2   ? 0.48458 0.96124 0.93907 0.02539  0.19372  -0.09251 2   ILE L3 CA  
8116  C C   . ILE F 2   ? 0.48974 0.92111 0.94550 -0.01246 0.20211  -0.08015 2   ILE L3 C   
8117  O O   . ILE F 2   ? 0.58704 1.04047 1.10886 -0.03752 0.18643  -0.09618 2   ILE L3 O   
8118  C CB  . ILE F 2   ? 0.47756 0.93969 0.87819 0.04941  0.15353  -0.11085 2   ILE L3 CB  
8119  C CG1 . ILE F 2   ? 0.38740 0.89692 0.78844 0.09295  0.14571  -0.12395 2   ILE L3 CG1 
8120  C CG2 . ILE F 2   ? 0.33579 0.71120 0.62624 0.05203  0.15586  -0.09362 2   ILE L3 CG2 
8121  C CD1 . ILE F 2   ? 0.35041 0.84718 0.70256 0.12217  0.10938  -0.14257 2   ILE L3 CD1 
8122  N N   . VAL F 3   ? 0.43696 0.80301 0.81558 -0.01399 0.22574  -0.05314 3   VAL L3 N   
8123  C CA  . VAL F 3   ? 0.46141 0.78034 0.82709 -0.04138 0.23661  -0.03759 3   VAL L3 CA  
8124  C C   . VAL F 3   ? 0.46702 0.73291 0.75441 -0.03968 0.20705  -0.03948 3   VAL L3 C   
8125  O O   . VAL F 3   ? 0.44710 0.67729 0.65443 -0.02064 0.20453  -0.03375 3   VAL L3 O   
8126  C CB  . VAL F 3   ? 0.50030 0.78448 0.83159 -0.03954 0.28232  -0.00693 3   VAL L3 CB  
8127  C CG1 . VAL F 3   ? 0.45692 0.68543 0.75578 -0.05846 0.29140  0.01036  3   VAL L3 CG1 
8128  C CG2 . VAL F 3   ? 0.55208 0.88609 0.96415 -0.04238 0.31288  -0.00284 3   VAL L3 CG2 
8129  N N   . MET F 4   ? 0.33761 0.59760 0.65121 -0.06043 0.18689  -0.04838 4   MET L3 N   
8130  C CA  . MET F 4   ? 0.32779 0.54390 0.58141 -0.06070 0.16048  -0.05020 4   MET L3 CA  
8131  C C   . MET F 4   ? 0.48207 0.65164 0.70603 -0.07699 0.17535  -0.02903 4   MET L3 C   
8132  O O   . MET F 4   ? 0.59180 0.76444 0.86524 -0.09710 0.18830  -0.02465 4   MET L3 O   
8133  C CB  . MET F 4   ? 0.29976 0.53862 0.59329 -0.06511 0.12595  -0.07499 4   MET L3 CB  
8134  C CG  . MET F 4   ? 0.28764 0.57658 0.61019 -0.04270 0.10834  -0.09798 4   MET L3 CG  
8135  S SD  . MET F 4   ? 0.30086 0.56418 0.53494 -0.00644 0.10905  -0.09326 4   MET L3 SD  
8136  C CE  . MET F 4   ? 0.29622 0.49733 0.46059 -0.00955 0.08958  -0.09101 4   MET L3 CE  
8137  N N   . THR F 5   ? 0.44214 0.56818 0.58542 -0.06692 0.17385  -0.01756 5   THR L3 N   
8138  C CA  . THR F 5   ? 0.43889 0.52252 0.54082 -0.07350 0.18345  0.00143  5   THR L3 CA  
8139  C C   . THR F 5   ? 0.44649 0.50703 0.51061 -0.07460 0.15222  -0.00588 5   THR L3 C   
8140  O O   . THR F 5   ? 0.45791 0.50853 0.47857 -0.06364 0.13764  -0.01432 5   THR L3 O   
8141  C CB  . THR F 5   ? 0.58962 0.64628 0.62912 -0.05796 0.20719  0.01870  5   THR L3 CB  
8142  O OG1 . THR F 5   ? 0.66498 0.74550 0.74137 -0.05365 0.23921  0.02603  5   THR L3 OG1 
8143  C CG2 . THR F 5   ? 0.61680 0.63303 0.61315 -0.05854 0.21742  0.03831  5   THR L3 CG2 
8144  N N   . GLN F 6   ? 0.39941 0.44859 0.48042 -0.08758 0.14588  -0.00196 6   GLN L3 N   
8145  C CA  . GLN F 6   ? 0.35501 0.38524 0.40751 -0.08817 0.11958  -0.00636 6   GLN L3 CA  
8146  C C   . GLN F 6   ? 0.42387 0.42174 0.42622 -0.08433 0.12584  0.01201  6   GLN L3 C   
8147  O O   . GLN F 6   ? 0.49463 0.47857 0.49460 -0.08416 0.15144  0.02996  6   GLN L3 O   
8148  C CB  . GLN F 6   ? 0.33236 0.37069 0.43258 -0.10024 0.10484  -0.01617 6   GLN L3 CB  
8149  C CG  . GLN F 6   ? 0.30159 0.35939 0.41839 -0.09451 0.08024  -0.03836 6   GLN L3 CG  
8150  C CD  . GLN F 6   ? 0.28922 0.34817 0.44289 -0.10350 0.06432  -0.04875 6   GLN L3 CD  
8151  O OE1 . GLN F 6   ? 0.32757 0.41020 0.53775 -0.11274 0.06529  -0.06072 6   GLN L3 OE1 
8152  N NE2 . GLN F 6   ? 0.28500 0.31924 0.40925 -0.10096 0.04965  -0.04592 6   GLN L3 NE2 
8153  N N   . SER F 7   ? 0.52575 0.51218 0.48893 -0.07915 0.10351  0.00702  7   SER L3 N   
8154  C CA  . SER F 7   ? 0.57344 0.53787 0.48958 -0.07127 0.10157  0.01988  7   SER L3 CA  
8155  C C   . SER F 7   ? 0.53242 0.49787 0.44373 -0.07284 0.07365  0.01078  7   SER L3 C   
8156  O O   . SER F 7   ? 0.46949 0.44493 0.39145 -0.07634 0.05904  -0.00570 7   SER L3 O   
8157  C CB  . SER F 7   ? 0.52090 0.47497 0.38130 -0.05773 0.10734  0.02139  7   SER L3 CB  
8158  O OG  . SER F 7   ? 0.81921 0.75909 0.63159 -0.04645 0.09543  0.02656  7   SER L3 OG  
8159  N N   . PRO F 8   ? 0.52205 0.47583 0.41631 -0.06740 0.06881  0.02252  8   PRO L3 N   
8160  C CA  . PRO F 8   ? 0.49912 0.43167 0.37405 -0.05842 0.08983  0.04492  8   PRO L3 CA  
8161  C C   . PRO F 8   ? 0.53530 0.45968 0.45810 -0.07107 0.10713  0.05232  8   PRO L3 C   
8162  O O   . PRO F 8   ? 0.52825 0.46608 0.49339 -0.08386 0.09412  0.03802  8   PRO L3 O   
8163  C CB  . PRO F 8   ? 0.47164 0.39936 0.31015 -0.04414 0.07109  0.04968  8   PRO L3 CB  
8164  C CG  . PRO F 8   ? 0.45274 0.39817 0.32397 -0.05496 0.04687  0.03380  8   PRO L3 CG  
8165  C CD  . PRO F 8   ? 0.39217 0.35185 0.28406 -0.06651 0.04381  0.01510  8   PRO L3 CD  
8166  N N   . ALA F 9   ? 0.53029 0.42918 0.44461 -0.06655 0.13744  0.07314  9   ALA L3 N   
8167  C CA  . ALA F 9   ? 0.56666 0.45292 0.53065 -0.08254 0.15676  0.07759  9   ALA L3 CA  
8168  C C   . ALA F 9   ? 0.60301 0.47766 0.56948 -0.08308 0.13855  0.07643  9   ALA L3 C   
8169  O O   . ALA F 9   ? 0.61420 0.49082 0.62898 -0.10002 0.13489  0.06487  9   ALA L3 O   
8170  C CB  . ALA F 9   ? 0.55666 0.40852 0.50691 -0.07659 0.20074  0.10276  9   ALA L3 CB  
8171  N N   . THR F 10  ? 0.57286 0.43625 0.48701 -0.06238 0.12653  0.08728  10  THR L3 N   
8172  C CA  . THR F 10  ? 0.52813 0.38183 0.43955 -0.05759 0.11080  0.08903  10  THR L3 CA  
8173  C C   . THR F 10  ? 0.59538 0.47411 0.47715 -0.04296 0.07821  0.08143  10  THR L3 C   
8174  O O   . THR F 10  ? 0.64056 0.53326 0.48947 -0.03207 0.07100  0.07928  10  THR L3 O   
8175  C CB  . THR F 10  ? 0.59713 0.40621 0.47898 -0.04325 0.13736  0.11496  10  THR L3 CB  
8176  O OG1 . THR F 10  ? 0.67090 0.47035 0.48976 -0.01531 0.14511  0.13216  10  THR L3 OG1 
8177  C CG2 . THR F 10  ? 0.66512 0.44612 0.58651 -0.06305 0.17490  0.12047  10  THR L3 CG2 
8178  N N   . LEU F 11  ? 0.55237 0.43601 0.44835 -0.04313 0.05958  0.07588  11  LEU L3 N   
8179  C CA  . LEU F 11  ? 0.51627 0.42794 0.40072 -0.03337 0.03128  0.06665  11  LEU L3 CA  
8180  C C   . LEU F 11  ? 0.55406 0.45703 0.44037 -0.02316 0.02393  0.07453  11  LEU L3 C   
8181  O O   . LEU F 11  ? 0.55413 0.43635 0.46491 -0.03239 0.03079  0.07449  11  LEU L3 O   
8182  C CB  . LEU F 11  ? 0.49016 0.42753 0.40371 -0.04906 0.01626  0.04324  11  LEU L3 CB  
8183  C CG  . LEU F 11  ? 0.49239 0.45844 0.39981 -0.04405 -0.00657 0.03093  11  LEU L3 CG  
8184  C CD1 . LEU F 11  ? 0.45581 0.43254 0.32275 -0.02808 -0.01301 0.03520  11  LEU L3 CD1 
8185  C CD2 . LEU F 11  ? 0.52155 0.49977 0.44772 -0.05846 -0.01048 0.01066  11  LEU L3 CD2 
8186  N N   . SER F 12  ? 0.50061 0.42182 0.36142 -0.00261 0.00837  0.07908  12  SER L3 N   
8187  C CA  . SER F 12  ? 0.51188 0.43070 0.37085 0.01324  0.00130  0.08857  12  SER L3 CA  
8188  C C   . SER F 12  ? 0.58091 0.54638 0.45841 0.01509  -0.02557 0.07254  12  SER L3 C   
8189  O O   . SER F 12  ? 0.66791 0.66497 0.53153 0.02256  -0.04063 0.06423  12  SER L3 O   
8190  C CB  . SER F 12  ? 0.52714 0.42394 0.33718 0.04302  0.01276  0.11283  12  SER L3 CB  
8191  O OG  . SER F 12  ? 0.80940 0.69160 0.61576 0.05907  0.01367  0.12568  12  SER L3 OG  
8192  N N   . VAL F 13  ? 0.51299 0.48116 0.42284 0.00799  -0.03012 0.06643  13  VAL L3 N   
8193  C CA  . VAL F 13  ? 0.43401 0.44102 0.37348 0.00310  -0.04698 0.04974  13  VAL L3 CA  
8194  C C   . VAL F 13  ? 0.50539 0.51375 0.45964 0.01667  -0.04893 0.05827  13  VAL L3 C   
8195  O O   . VAL F 13  ? 0.46354 0.43382 0.41205 0.02045  -0.03686 0.06968  13  VAL L3 O   
8196  C CB  . VAL F 13  ? 0.36730 0.37097 0.33088 -0.02036 -0.04335 0.03143  13  VAL L3 CB  
8197  C CG1 . VAL F 13  ? 0.40459 0.37278 0.37778 -0.02511 -0.03194 0.03439  13  VAL L3 CG1 
8198  C CG2 . VAL F 13  ? 0.39050 0.42636 0.38312 -0.02686 -0.05314 0.01473  13  VAL L3 CG2 
8199  N N   . SER F 14  ? 0.38706 0.44051 0.36265 0.02420  -0.06383 0.05123  14  SER L3 N   
8200  C CA  . SER F 14  ? 0.35766 0.41939 0.35075 0.04018  -0.06407 0.06046  14  SER L3 CA  
8201  C C   . SER F 14  ? 0.37172 0.42294 0.39779 0.02651  -0.05498 0.05144  14  SER L3 C   
8202  O O   . SER F 14  ? 0.42756 0.48258 0.46987 0.00627  -0.05330 0.03435  14  SER L3 O   
8203  C CB  . SER F 14  ? 0.37401 0.49662 0.38481 0.05525  -0.08341 0.05531  14  SER L3 CB  
8204  O OG  . SER F 14  ? 0.61262 0.73829 0.58108 0.08129  -0.09075 0.06899  14  SER L3 OG  
8205  N N   . PRO F 15  ? 0.34040 0.37161 0.36935 0.04103  -0.04639 0.06390  15  PRO L3 N   
8206  C CA  . PRO F 15  ? 0.34533 0.36135 0.39673 0.03533  -0.03523 0.05738  15  PRO L3 CA  
8207  C C   . PRO F 15  ? 0.33972 0.40235 0.43613 0.02536  -0.03674 0.04280  15  PRO L3 C   
8208  O O   . PRO F 15  ? 0.39444 0.50800 0.51490 0.03085  -0.04842 0.04087  15  PRO L3 O   
8209  C CB  . PRO F 15  ? 0.33218 0.32288 0.37280 0.05954  -0.02705 0.07577  15  PRO L3 CB  
8210  C CG  . PRO F 15  ? 0.36351 0.33340 0.36683 0.07138  -0.02957 0.09077  15  PRO L3 CG  
8211  C CD  . PRO F 15  ? 0.36385 0.37605 0.36698 0.06682  -0.04310 0.08583  15  PRO L3 CD  
8212  N N   . GLY F 16  ? 0.30854 0.35298 0.41689 0.01168  -0.02400 0.03101  16  GLY L3 N   
8213  C CA  . GLY F 16  ? 0.26457 0.34064 0.41651 -0.00228 -0.01751 0.01574  16  GLY L3 CA  
8214  C C   . GLY F 16  ? 0.32586 0.42360 0.48291 -0.02527 -0.02697 -0.00448 16  GLY L3 C   
8215  O O   . GLY F 16  ? 0.30023 0.40498 0.48601 -0.04165 -0.01573 -0.02027 16  GLY L3 O   
8216  N N   . GLU F 17  ? 0.27605 0.37898 0.40309 -0.02563 -0.04376 -0.00384 17  GLU L3 N   
8217  C CA  . GLU F 17  ? 0.28061 0.39728 0.40183 -0.04345 -0.05238 -0.02184 17  GLU L3 CA  
8218  C C   . GLU F 17  ? 0.31227 0.38405 0.40959 -0.05332 -0.03812 -0.02550 17  GLU L3 C   
8219  O O   . GLU F 17  ? 0.38933 0.42570 0.48006 -0.04652 -0.02400 -0.01816 17  GLU L3 O   
8220  C CB  . GLU F 17  ? 0.41509 0.55083 0.50704 -0.03310 -0.07223 -0.01664 17  GLU L3 CB  
8221  C CG  . GLU F 17  ? 0.51442 0.70162 0.62721 -0.01761 -0.09001 -0.01588 17  GLU L3 CG  
8222  C CD  . GLU F 17  ? 0.72348 0.92115 0.79358 0.00205  -0.10719 -0.00749 17  GLU L3 CD  
8223  O OE1 . GLU F 17  ? 0.70164 0.85986 0.72793 0.00280  -0.09963 0.00227  17  GLU L3 OE1 
8224  O OE2 . GLU F 17  ? 0.89707 1.14324 0.97775 0.01917  -0.12689 -0.01068 17  GLU L3 OE2 
8225  N N   . ARG F 18  ? 0.27554 0.34947 0.35758 -0.06616 -0.04250 -0.03823 18  ARG L3 N   
8226  C CA  . ARG F 18  ? 0.34903 0.38777 0.40855 -0.07237 -0.03027 -0.04205 18  ARG L3 CA  
8227  C C   . ARG F 18  ? 0.45767 0.49562 0.48573 -0.07318 -0.03828 -0.03986 18  ARG L3 C   
8228  O O   . ARG F 18  ? 0.45216 0.51480 0.47129 -0.07117 -0.05226 -0.04090 18  ARG L3 O   
8229  C CB  . ARG F 18  ? 0.32741 0.35913 0.40047 -0.08666 -0.01645 -0.06036 18  ARG L3 CB  
8230  C CG  . ARG F 18  ? 0.27603 0.33475 0.35611 -0.10289 -0.02622 -0.08010 18  ARG L3 CG  
8231  C CD  . ARG F 18  ? 0.28496 0.32406 0.37899 -0.11792 -0.00528 -0.09736 18  ARG L3 CD  
8232  N NE  . ARG F 18  ? 0.35276 0.41445 0.46236 -0.13774 -0.01271 -0.12229 18  ARG L3 NE  
8233  C CZ  . ARG F 18  ? 0.38912 0.43914 0.46764 -0.14525 -0.01548 -0.13492 18  ARG L3 CZ  
8234  N NH1 . ARG F 18  ? 0.34616 0.41351 0.43891 -0.16302 -0.02338 -0.16079 18  ARG L3 NH1 
8235  N NH2 . ARG F 18  ? 0.42828 0.45050 0.46335 -0.13410 -0.01054 -0.12266 18  ARG L3 NH2 
8236  N N   . ALA F 19  ? 0.41451 0.42476 0.42561 -0.07272 -0.02876 -0.03649 19  ALA L3 N   
8237  C CA  . ALA F 19  ? 0.33734 0.34316 0.32419 -0.07351 -0.02894 -0.03232 19  ALA L3 CA  
8238  C C   . ALA F 19  ? 0.37637 0.36799 0.35501 -0.07981 -0.01804 -0.04313 19  ALA L3 C   
8239  O O   . ALA F 19  ? 0.34339 0.31875 0.32919 -0.07702 -0.00976 -0.04738 19  ALA L3 O   
8240  C CB  . ALA F 19  ? 0.28122 0.27180 0.26392 -0.06587 -0.02629 -0.01585 19  ALA L3 CB  
8241  N N   . THR F 20  ? 0.38604 0.38179 0.34400 -0.08368 -0.01739 -0.04703 20  THR L3 N   
8242  C CA  . THR F 20  ? 0.40506 0.38790 0.35071 -0.08624 -0.00556 -0.05525 20  THR L3 CA  
8243  C C   . THR F 20  ? 0.53238 0.51334 0.46819 -0.08270 0.00099  -0.04458 20  THR L3 C   
8244  O O   . THR F 20  ? 0.66283 0.64842 0.58235 -0.08028 -0.00061 -0.03526 20  THR L3 O   
8245  C CB  . THR F 20  ? 0.38140 0.36506 0.31068 -0.09387 -0.00542 -0.07103 20  THR L3 CB  
8246  O OG1 . THR F 20  ? 0.45020 0.43454 0.40028 -0.10091 -0.00562 -0.08254 20  THR L3 OG1 
8247  C CG2 . THR F 20  ? 0.33610 0.30137 0.24573 -0.09239 0.00990  -0.07696 20  THR L3 CG2 
8248  N N   . LEU F 21  ? 0.41237 0.38722 0.35912 -0.08010 0.00959  -0.04619 21  LEU L3 N   
8249  C CA  . LEU F 21  ? 0.33797 0.31669 0.29085 -0.07949 0.01886  -0.03896 21  LEU L3 CA  
8250  C C   . LEU F 21  ? 0.44429 0.42290 0.38359 -0.07617 0.03007  -0.04671 21  LEU L3 C   
8251  O O   . LEU F 21  ? 0.44137 0.41287 0.37560 -0.07107 0.03145  -0.05800 21  LEU L3 O   
8252  C CB  . LEU F 21  ? 0.35197 0.33230 0.33719 -0.07853 0.01656  -0.03905 21  LEU L3 CB  
8253  C CG  . LEU F 21  ? 0.46416 0.43840 0.46298 -0.08125 0.01130  -0.02883 21  LEU L3 CG  
8254  C CD1 . LEU F 21  ? 0.56805 0.53684 0.55699 -0.07743 0.00050  -0.02696 21  LEU L3 CD1 
8255  C CD2 . LEU F 21  ? 0.49050 0.46495 0.51931 -0.08088 0.00782  -0.03704 21  LEU L3 CD2 
8256  N N   . SER F 22  ? 0.46603 0.44800 0.39535 -0.07584 0.04174  -0.03888 22  SER L3 N   
8257  C CA  . SER F 22  ? 0.33520 0.31566 0.24639 -0.06992 0.05479  -0.04380 22  SER L3 CA  
8258  C C   . SER F 22  ? 0.38004 0.37814 0.32338 -0.06727 0.06742  -0.03962 22  SER L3 C   
8259  O O   . SER F 22  ? 0.43470 0.44068 0.40550 -0.07376 0.07216  -0.02966 22  SER L3 O   
8260  C CB  . SER F 22  ? 0.41572 0.38497 0.28418 -0.06808 0.06017  -0.03958 22  SER L3 CB  
8261  O OG  . SER F 22  ? 0.58022 0.54096 0.42677 -0.07213 0.04545  -0.05016 22  SER L3 OG  
8262  N N   . CYS F 23  ? 0.36146 0.36585 0.30362 -0.05720 0.07455  -0.04819 23  CYS L3 N   
8263  C CA  . CYS F 23  ? 0.35848 0.39037 0.33872 -0.05255 0.08469  -0.04850 23  CYS L3 CA  
8264  C C   . CYS F 23  ? 0.38068 0.41086 0.33314 -0.03851 0.10122  -0.04935 23  CYS L3 C   
8265  O O   . CYS F 23  ? 0.41640 0.42702 0.33260 -0.02823 0.09982  -0.05795 23  CYS L3 O   
8266  C CB  . CYS F 23  ? 0.35446 0.40497 0.37112 -0.04699 0.06904  -0.06254 23  CYS L3 CB  
8267  S SG  . CYS F 23  ? 0.57711 0.67523 0.65156 -0.03939 0.07321  -0.07200 23  CYS L3 SG  
8268  N N   . ARG F 24  ? 0.41653 0.46302 0.38524 -0.03718 0.12080  -0.03968 24  ARG L3 N   
8269  C CA  . ARG F 24  ? 0.43914 0.48387 0.38074 -0.02095 0.13978  -0.03808 24  ARG L3 CA  
8270  C C   . ARG F 24  ? 0.43961 0.52983 0.43819 -0.01312 0.15074  -0.03988 24  ARG L3 C   
8271  O O   . ARG F 24  ? 0.47845 0.59487 0.53289 -0.02627 0.15721  -0.03475 24  ARG L3 O   
8272  C CB  . ARG F 24  ? 0.55660 0.57470 0.45299 -0.02126 0.15743  -0.02332 24  ARG L3 CB  
8273  C CG  . ARG F 24  ? 0.78809 0.79391 0.64333 -0.00261 0.17807  -0.02138 24  ARG L3 CG  
8274  C CD  . ARG F 24  ? 1.04584 1.02048 0.84778 0.00095  0.19341  -0.00801 24  ARG L3 CD  
8275  N NE  . ARG F 24  ? 1.20093 1.14344 0.95448 -0.00621 0.17293  -0.01551 24  ARG L3 NE  
8276  C CZ  . ARG F 24  ? 1.28867 1.20146 0.99050 -0.00241 0.16553  -0.03025 24  ARG L3 CZ  
8277  N NH1 . ARG F 24  ? 1.33138 1.23623 1.01761 0.01104  0.17746  -0.03574 24  ARG L3 NH1 
8278  N NH2 . ARG F 24  ? 1.27797 1.17151 0.94983 -0.01179 0.14501  -0.04043 24  ARG L3 NH2 
8279  N N   . ALA F 25  ? 0.44961 0.54950 0.43634 0.00886  0.15402  -0.04824 25  ALA L3 N   
8280  C CA  . ALA F 25  ? 0.37751 0.52763 0.41580 0.02216  0.16436  -0.05147 25  ALA L3 CA  
8281  C C   . ALA F 25  ? 0.51873 0.66039 0.52677 0.03566  0.19562  -0.03745 25  ALA L3 C   
8282  O O   . ALA F 25  ? 0.56403 0.65915 0.49823 0.04569  0.20308  -0.03379 25  ALA L3 O   
8283  C CB  . ALA F 25  ? 0.36797 0.53754 0.40932 0.04661  0.14701  -0.06949 25  ALA L3 CB  
8284  N N   . SER F 26  ? 0.47262 0.65355 0.61917 -0.11786 0.14546  -0.10736 26  SER L3 N   
8285  C CA  . SER F 26  ? 0.44545 0.64877 0.59637 -0.12405 0.16134  -0.12183 26  SER L3 CA  
8286  C C   . SER F 26  ? 0.42121 0.64508 0.59420 -0.10507 0.14958  -0.14326 26  SER L3 C   
8287  O O   . SER F 26  ? 0.43937 0.67799 0.61055 -0.10538 0.15813  -0.15423 26  SER L3 O   
8288  C CB  . SER F 26  ? 0.40254 0.62729 0.57393 -0.14561 0.18502  -0.13455 26  SER L3 CB  
8289  O OG  . SER F 26  ? 0.45318 0.70263 0.66778 -0.14279 0.17909  -0.15432 26  SER L3 OG  
8290  N N   . ARG F 27  ? 0.37177 0.59460 0.56201 -0.08668 0.13021  -0.15001 27  ARG L3 N   
8291  C CA  . ARG F 27  ? 0.37833 0.60513 0.57638 -0.06283 0.11604  -0.16651 27  ARG L3 CA  
8292  C C   . ARG F 27  ? 0.39752 0.59211 0.58107 -0.04540 0.09500  -0.15446 27  ARG L3 C   
8293  O O   . ARG F 27  ? 0.44549 0.62831 0.62506 -0.05120 0.09077  -0.13941 27  ARG L3 O   
8294  C CB  . ARG F 27  ? 0.36086 0.63287 0.60097 -0.05414 0.11745  -0.19959 27  ARG L3 CB  
8295  C CG  . ARG F 27  ? 0.47160 0.76540 0.74424 -0.05034 0.11055  -0.21151 27  ARG L3 CG  
8296  C CD  . ARG F 27  ? 0.60382 0.94860 0.91806 -0.03397 0.10696  -0.25112 27  ARG L3 CD  
8297  N NE  . ARG F 27  ? 0.69895 1.08242 1.05401 -0.03892 0.10818  -0.27142 27  ARG L3 NE  
8298  C CZ  . ARG F 27  ? 0.74025 1.13118 1.10998 -0.01369 0.08645  -0.28230 27  ARG L3 CZ  
8299  N NH1 . ARG F 27  ? 0.85535 1.21039 1.19629 0.01827  0.06293  -0.27165 27  ARG L3 NH1 
8300  N NH2 . ARG F 27  ? 0.62256 1.04204 1.02097 -0.02172 0.08595  -0.29964 27  ARG L3 NH2 
8301  N N   . SER F 28  ? 0.34472 0.52132 0.51668 -0.02402 0.08282  -0.16123 28  SER L3 N   
8302  C CA  . SER F 28  ? 0.38679 0.52417 0.53490 -0.01006 0.06675  -0.14789 28  SER L3 CA  
8303  C C   . SER F 28  ? 0.40600 0.55372 0.57345 0.00217  0.05418  -0.15159 28  SER L3 C   
8304  O O   . SER F 28  ? 0.38503 0.56468 0.58248 0.01667  0.04947  -0.17479 28  SER L3 O   
8305  C CB  . SER F 28  ? 0.35431 0.46162 0.48104 0.01151  0.05837  -0.15585 28  SER L3 CB  
8306  O OG  . SER F 28  ? 0.38974 0.45507 0.48945 0.02354  0.04571  -0.14283 28  SER L3 OG  
8307  N N   . ILE F 29  ? 0.40832 0.53379 0.55998 -0.00276 0.04815  -0.13180 29  ILE L3 N   
8308  C CA  . ILE F 29  ? 0.28745 0.41767 0.45161 0.01061  0.03426  -0.13351 29  ILE L3 CA  
8309  C C   . ILE F 29  ? 0.38399 0.47026 0.51274 0.02846  0.02024  -0.12189 29  ILE L3 C   
8310  O O   . ILE F 29  ? 0.41597 0.49783 0.54392 0.03699  0.00899  -0.11651 29  ILE L3 O   
8311  C CB  . ILE F 29  ? 0.27137 0.41541 0.44933 -0.00997 0.03967  -0.12279 29  ILE L3 CB  
8312  C CG1 . ILE F 29  ? 0.26186 0.37826 0.40764 -0.02692 0.04471  -0.09839 29  ILE L3 CG1 
8313  C CG2 . ILE F 29  ? 0.25689 0.43854 0.46727 -0.02692 0.05583  -0.13714 29  ILE L3 CG2 
8314  C CD1 . ILE F 29  ? 0.24710 0.36691 0.39705 -0.04067 0.04588  -0.08623 29  ILE L3 CD1 
8315  N N   . ARG F 30  ? 0.36682 0.41835 0.46413 0.03261  0.02268  -0.11874 30  ARG L3 N   
8316  C CA  . ARG F 30  ? 0.40655 0.40549 0.46147 0.04459  0.01533  -0.10752 30  ARG L3 CA  
8317  C C   . ARG F 30  ? 0.37730 0.36702 0.42018 0.02683  0.01604  -0.08793 30  ARG L3 C   
8318  O O   . ARG F 30  ? 0.41369 0.41204 0.45635 0.00246  0.02671  -0.07973 30  ARG L3 O   
8319  C CB  . ARG F 30  ? 0.43153 0.41827 0.48005 0.08087  -0.00128 -0.11915 30  ARG L3 CB  
8320  C CG  . ARG F 30  ? 0.58401 0.58227 0.64301 0.10183  -0.00359 -0.14228 30  ARG L3 CG  
8321  C CD  . ARG F 30  ? 0.72331 0.70105 0.76410 0.14487  -0.02296 -0.15402 30  ARG L3 CD  
8322  N NE  . ARG F 30  ? 0.85090 0.88498 0.93457 0.15952  -0.03480 -0.17242 30  ARG L3 NE  
8323  C CZ  . ARG F 30  ? 0.88213 0.96689 1.00380 0.17600  -0.03964 -0.20299 30  ARG L3 CZ  
8324  N NH1 . ARG F 30  ? 0.91922 1.00352 1.03923 0.18239  -0.03503 -0.21692 30  ARG L3 NH1 
8325  N NH2 . ARG F 30  ? 0.85556 0.99538 1.01918 0.18526  -0.04858 -0.22282 30  ARG L3 NH2 
8326  N N   . SER F 31  ? 0.35855 0.33365 0.39016 0.04025  0.00423  -0.08189 31  SER L3 N   
8327  C CA  . SER F 31  ? 0.34126 0.31292 0.36389 0.02510  0.00377  -0.06629 31  SER L3 CA  
8328  C C   . SER F 31  ? 0.30981 0.31805 0.36538 0.02843  -0.00550 -0.06832 31  SER L3 C   
8329  O O   . SER F 31  ? 0.31282 0.32004 0.36254 0.02140  -0.00937 -0.05756 31  SER L3 O   
8330  C CB  . SER F 31  ? 0.49226 0.41409 0.46993 0.03322  0.00063  -0.05660 31  SER L3 CB  
8331  O OG  . SER F 31  ? 0.53860 0.42192 0.48346 0.02198  0.01327  -0.05432 31  SER L3 OG  
8332  N N   . ALA F 32  ? 0.30008 0.34265 0.39150 0.03785  -0.00826 -0.08470 32  ALA L3 N   
8333  C CA  . ALA F 32  ? 0.32960 0.40702 0.45529 0.04039  -0.01565 -0.09180 32  ALA L3 CA  
8334  C C   . ALA F 32  ? 0.33172 0.42723 0.47419 0.01239  -0.00426 -0.08416 32  ALA L3 C   
8335  O O   . ALA F 32  ? 0.38266 0.50699 0.55607 0.00260  0.00403  -0.09524 32  ALA L3 O   
8336  C CB  . ALA F 32  ? 0.27525 0.38669 0.43465 0.05932  -0.02103 -0.11786 32  ALA L3 CB  
8337  N N   . LEU F 33  ? 0.31005 0.38590 0.42767 -0.00018 -0.00292 -0.06611 33  LEU L3 N   
8338  C CA  . LEU F 33  ? 0.29358 0.37885 0.41649 -0.02030 0.00441  -0.05735 33  LEU L3 CA  
8339  C C   . LEU F 33  ? 0.28968 0.37071 0.40505 -0.01939 -0.00625 -0.04768 33  LEU L3 C   
8340  O O   . LEU F 33  ? 0.33907 0.40247 0.42969 -0.01435 -0.01230 -0.04102 33  LEU L3 O   
8341  C CB  . LEU F 33  ? 0.25016 0.32462 0.35054 -0.03516 0.01644  -0.04927 33  LEU L3 CB  
8342  C CG  . LEU F 33  ? 0.33661 0.41830 0.43861 -0.04901 0.02168  -0.04128 33  LEU L3 CG  
8343  C CD1 . LEU F 33  ? 0.28865 0.38225 0.40671 -0.05912 0.03642  -0.04749 33  LEU L3 CD1 
8344  C CD2 . LEU F 33  ? 0.22750 0.29928 0.29936 -0.05611 0.02224  -0.03054 33  LEU L3 CD2 
8345  N N   . ALA F 34  ? 0.22968 0.32535 0.36542 -0.02518 -0.00712 -0.04847 34  ALA L3 N   
8346  C CA  . ALA F 34  ? 0.28166 0.37695 0.41420 -0.02378 -0.01774 -0.04165 34  ALA L3 CA  
8347  C C   . ALA F 34  ? 0.27312 0.36304 0.39514 -0.03773 -0.01172 -0.03186 34  ALA L3 C   
8348  O O   . ALA F 34  ? 0.41570 0.50314 0.53858 -0.04846 0.00150  -0.03145 34  ALA L3 O   
8349  C CB  . ALA F 34  ? 0.26461 0.37899 0.42909 -0.01380 -0.02691 -0.05410 34  ALA L3 CB  
8350  N N   . TRP F 35  ? 0.27020 0.35718 0.37800 -0.03564 -0.02156 -0.02463 35  TRP L3 N   
8351  C CA  . TRP F 35  ? 0.27308 0.35333 0.36680 -0.04136 -0.02085 -0.01693 35  TRP L3 CA  
8352  C C   . TRP F 35  ? 0.34133 0.42477 0.44826 -0.03585 -0.03213 -0.01854 35  TRP L3 C   
8353  O O   . TRP F 35  ? 0.23837 0.33280 0.35304 -0.02672 -0.04439 -0.02236 35  TRP L3 O   
8354  C CB  . TRP F 35  ? 0.22139 0.30122 0.28483 -0.04166 -0.02394 -0.01156 35  TRP L3 CB  
8355  C CG  . TRP F 35  ? 0.35983 0.43661 0.40813 -0.04855 -0.01223 -0.01132 35  TRP L3 CG  
8356  C CD1 . TRP F 35  ? 0.34870 0.42511 0.39186 -0.05058 -0.00853 -0.01532 35  TRP L3 CD1 
8357  C CD2 . TRP F 35  ? 0.32595 0.39641 0.35878 -0.05359 -0.00219 -0.00743 35  TRP L3 CD2 
8358  N NE1 . TRP F 35  ? 0.38383 0.45874 0.41444 -0.05740 0.00249  -0.01613 35  TRP L3 NE1 
8359  C CE2 . TRP F 35  ? 0.31407 0.38770 0.33808 -0.05853 0.00611  -0.01122 35  TRP L3 CE2 
8360  C CE3 . TRP F 35  ? 0.34488 0.40226 0.36542 -0.05361 0.00136  -0.00076 35  TRP L3 CE3 
8361  C CZ2 . TRP F 35  ? 0.33041 0.40219 0.33776 -0.06260 0.01642  -0.00983 35  TRP L3 CZ2 
8362  C CZ3 . TRP F 35  ? 0.26413 0.31372 0.26187 -0.05690 0.01248  0.00295  35  TRP L3 CZ3 
8363  C CH2 . TRP F 35  ? 0.40849 0.46907 0.40171 -0.06094 0.01924  -0.00219 35  TRP L3 CH2 
8364  N N   . TYR F 36  ? 0.21030 0.28001 0.31516 -0.04108 -0.02729 -0.01540 36  TYR L3 N   
8365  C CA  . TYR F 36  ? 0.20631 0.27380 0.32336 -0.03712 -0.03632 -0.01837 36  TYR L3 CA  
8366  C C   . TYR F 36  ? 0.27661 0.32295 0.36204 -0.03365 -0.04019 -0.00880 36  TYR L3 C   
8367  O O   . TYR F 36  ? 0.31364 0.34081 0.37139 -0.03730 -0.03038 -0.00050 36  TYR L3 O   
8368  C CB  . TYR F 36  ? 0.21475 0.27971 0.36183 -0.04706 -0.02530 -0.02831 36  TYR L3 CB  
8369  C CG  . TYR F 36  ? 0.23771 0.33189 0.42080 -0.04299 -0.02812 -0.04394 36  TYR L3 CG  
8370  C CD1 . TYR F 36  ? 0.26884 0.38202 0.47848 -0.03368 -0.04128 -0.05603 36  TYR L3 CD1 
8371  C CD2 . TYR F 36  ? 0.20273 0.30655 0.39112 -0.04483 -0.01939 -0.04831 36  TYR L3 CD2 
8372  C CE1 . TYR F 36  ? 0.16570 0.30725 0.40413 -0.02413 -0.04636 -0.07234 36  TYR L3 CE1 
8373  C CE2 . TYR F 36  ? 0.33530 0.46486 0.55200 -0.03506 -0.02458 -0.06446 36  TYR L3 CE2 
8374  C CZ  . TYR F 36  ? 0.27083 0.41923 0.51100 -0.02357 -0.03852 -0.07635 36  TYR L3 CZ  
8375  O OH  . TYR F 36  ? 0.29544 0.47035 0.55902 -0.00851 -0.04581 -0.09395 36  TYR L3 OH  
8376  N N   . GLN F 37  ? 0.22457 0.27537 0.31173 -0.02353 -0.05584 -0.01119 37  GLN L3 N   
8377  C CA  . GLN F 37  ? 0.24855 0.27670 0.30806 -0.01545 -0.06248 -0.00552 37  GLN L3 CA  
8378  C C   . GLN F 37  ? 0.38268 0.38877 0.45763 -0.01946 -0.05968 -0.00936 37  GLN L3 C   
8379  O O   . GLN F 37  ? 0.42729 0.45386 0.53804 -0.02027 -0.06504 -0.02070 37  GLN L3 O   
8380  C CB  . GLN F 37  ? 0.32366 0.37522 0.37349 -0.00058 -0.08244 -0.00909 37  GLN L3 CB  
8381  C CG  . GLN F 37  ? 0.26849 0.30028 0.28893 0.01396  -0.09345 -0.00674 37  GLN L3 CG  
8382  C CD  . GLN F 37  ? 0.29643 0.36082 0.31775 0.02798  -0.11380 -0.01615 37  GLN L3 CD  
8383  O OE1 . GLN F 37  ? 0.29865 0.38009 0.34590 0.02956  -0.12251 -0.02352 37  GLN L3 OE1 
8384  N NE2 . GLN F 37  ? 0.46909 0.54771 0.46314 0.03840  -0.12132 -0.01883 37  GLN L3 NE2 
8385  N N   . HIS F 38  ? 0.36464 0.32666 0.41017 -0.02201 -0.05013 -0.00103 38  HIS L3 N   
8386  C CA  . HIS F 38  ? 0.43149 0.36194 0.48590 -0.03003 -0.04288 -0.00508 38  HIS L3 CA  
8387  C C   . HIS F 38  ? 0.51427 0.39996 0.52296 -0.01489 -0.05120 0.00394  38  HIS L3 C   
8388  O O   . HIS F 38  ? 0.50754 0.34772 0.47047 -0.01455 -0.03967 0.01703  38  HIS L3 O   
8389  C CB  . HIS F 38  ? 0.44137 0.34998 0.50322 -0.05417 -0.01483 -0.00561 38  HIS L3 CB  
8390  C CG  . HIS F 38  ? 0.40371 0.29622 0.49292 -0.06982 -0.00388 -0.01836 38  HIS L3 CG  
8391  N ND1 . HIS F 38  ? 0.47629 0.33761 0.56491 -0.09518 0.02500  -0.02075 38  HIS L3 ND1 
8392  C CD2 . HIS F 38  ? 0.37313 0.27902 0.49258 -0.06560 -0.01647 -0.03228 38  HIS L3 CD2 
8393  C CE1 . HIS F 38  ? 0.47333 0.32958 0.59242 -0.10770 0.03067  -0.03713 38  HIS L3 CE1 
8394  N NE2 . HIS F 38  ? 0.42742 0.31086 0.56610 -0.08875 0.00465  -0.04431 38  HIS L3 NE2 
8395  N N   . LYS F 39  ? 0.75790 0.36002 0.75509 -0.04716 -0.03603 -0.03370 39  LYS L3 N   
8396  C CA  . LYS F 39  ? 0.73974 0.28077 0.75155 -0.02592 -0.02868 -0.02844 39  LYS L3 CA  
8397  C C   . LYS F 39  ? 0.83482 0.30838 0.84987 -0.05096 -0.02482 -0.03190 39  LYS L3 C   
8398  O O   . LYS F 39  ? 0.89844 0.37787 0.90279 -0.08142 -0.02388 -0.05723 39  LYS L3 O   
8399  C CB  . LYS F 39  ? 0.67162 0.20515 0.68536 -0.00042 -0.01991 -0.05955 39  LYS L3 CB  
8400  C CG  . LYS F 39  ? 0.62484 0.22495 0.63954 0.02171  -0.02262 -0.05471 39  LYS L3 CG  
8401  C CD  . LYS F 39  ? 0.68349 0.28474 0.70229 0.04821  -0.01219 -0.08179 39  LYS L3 CD  
8402  C CE  . LYS F 39  ? 0.70414 0.38052 0.72251 0.05836  -0.01564 -0.07812 39  LYS L3 CE  
8403  N NZ  . LYS F 39  ? 0.78856 0.48190 0.81314 0.08465  -0.00496 -0.09861 39  LYS L3 NZ  
8404  N N   . PRO F 40  ? 0.99410 0.42327 1.02089 -0.03878 -0.01690 -0.00420 40  PRO L3 N   
8405  C CA  . PRO F 40  ? 1.09262 0.47068 1.11214 -0.06405 -0.00657 -0.00341 40  PRO L3 CA  
8406  C C   . PRO F 40  ? 1.09688 0.43449 1.09447 -0.07556 -0.00540 -0.04908 40  PRO L3 C   
8407  O O   . PRO F 40  ? 1.01378 0.33245 1.01108 -0.04829 -0.00478 -0.07179 40  PRO L3 O   
8408  C CB  . PRO F 40  ? 1.21688 0.55360 1.24399 -0.03770 -0.00315 0.03534  40  PRO L3 CB  
8409  C CG  . PRO F 40  ? 1.19666 0.55734 1.23802 0.00553  -0.00561 0.04060  40  PRO L3 CG  
8410  C CD  . PRO F 40  ? 1.05831 0.48681 1.10147 -0.00084 -0.01739 0.02970  40  PRO L3 CD  
8411  N N   . GLY F 41  ? 1.08227 0.42157 1.07161 -0.11401 -0.01530 -0.06095 41  GLY L3 N   
8412  C CA  . GLY F 41  ? 1.03330 0.35751 1.03557 -0.12608 -0.02810 -0.10297 41  GLY L3 CA  
8413  C C   . GLY F 41  ? 1.01251 0.39617 1.00946 -0.13325 -0.03263 -0.14082 41  GLY L3 C   
8414  O O   . GLY F 41  ? 1.16949 0.54279 1.15475 -0.14705 -0.03522 -0.17711 41  GLY L3 O   
8415  N N   . GLN F 42  ? 0.82935 0.27544 0.82846 -0.12587 -0.03178 -0.13277 42  GLN L3 N   
8416  C CA  . GLN F 42  ? 0.83106 0.33233 0.80976 -0.13013 -0.03435 -0.16202 42  GLN L3 CA  
8417  C C   . GLN F 42  ? 0.77018 0.34035 0.75106 -0.15298 -0.03927 -0.14727 42  GLN L3 C   
8418  O O   . GLN F 42  ? 0.72369 0.29944 0.71452 -0.16053 -0.03799 -0.11429 42  GLN L3 O   
8419  C CB  . GLN F 42  ? 0.85087 0.35892 0.81539 -0.09562 -0.02526 -0.16843 42  GLN L3 CB  
8420  C CG  . GLN F 42  ? 1.00806 0.45941 0.96770 -0.06816 -0.01365 -0.18402 42  GLN L3 CG  
8421  C CD  . GLN F 42  ? 1.10504 0.58050 1.06739 -0.03178 -0.00216 -0.18840 42  GLN L3 CD  
8422  O OE1 . GLN F 42  ? 1.08807 0.62351 1.05275 -0.03069 -0.00511 -0.18707 42  GLN L3 OE1 
8423  N NE2 . GLN F 42  ? 1.21196 0.64551 1.18017 -0.00027 0.00955  -0.19316 42  GLN L3 NE2 
8424  N N   . ALA F 43  ? 0.69019 0.31403 0.65248 -0.16184 -0.04480 -0.16822 43  ALA L3 N   
8425  C CA  . ALA F 43  ? 0.63200 0.32253 0.59138 -0.17844 -0.05096 -0.15197 43  ALA L3 CA  
8426  C C   . ALA F 43  ? 0.65026 0.36090 0.60247 -0.16053 -0.04935 -0.12926 43  ALA L3 C   
8427  O O   . ALA F 43  ? 0.56779 0.26905 0.51656 -0.13269 -0.04408 -0.13429 43  ALA L3 O   
8428  C CB  . ALA F 43  ? 0.64166 0.38772 0.58534 -0.18905 -0.05695 -0.17517 43  ALA L3 CB  
8429  N N   . PRO F 44  ? 0.63415 0.38326 0.58947 -0.17077 -0.05433 -0.10203 44  PRO L3 N   
8430  C CA  . PRO F 44  ? 0.47506 0.26120 0.43305 -0.14540 -0.05323 -0.07925 44  PRO L3 CA  
8431  C C   . PRO F 44  ? 0.48538 0.31196 0.43531 -0.12987 -0.05162 -0.09459 44  PRO L3 C   
8432  O O   . PRO F 44  ? 0.54331 0.39514 0.48389 -0.14279 -0.05371 -0.11527 44  PRO L3 O   
8433  C CB  . PRO F 44  ? 0.44512 0.27169 0.40845 -0.16174 -0.05652 -0.05565 44  PRO L3 CB  
8434  C CG  . PRO F 44  ? 0.51938 0.31409 0.48790 -0.19137 -0.05872 -0.05426 44  PRO L3 CG  
8435  C CD  . PRO F 44  ? 0.54555 0.31628 0.51297 -0.19578 -0.05747 -0.08752 44  PRO L3 CD  
8436  N N   . ARG F 45  ? 0.43922 0.27544 0.39291 -0.10359 -0.04804 -0.08328 45  ARG L3 N   
8437  C CA  . ARG F 45  ? 0.49331 0.36314 0.44266 -0.08725 -0.04438 -0.09342 45  ARG L3 CA  
8438  C C   . ARG F 45  ? 0.36534 0.27440 0.32151 -0.07786 -0.04319 -0.07125 45  ARG L3 C   
8439  O O   . ARG F 45  ? 0.40273 0.30175 0.36616 -0.06749 -0.04259 -0.05592 45  ARG L3 O   
8440  C CB  . ARG F 45  ? 0.56549 0.40506 0.51648 -0.06480 -0.03863 -0.10607 45  ARG L3 CB  
8441  C CG  . ARG F 45  ? 0.64919 0.52551 0.60002 -0.04560 -0.03313 -0.11024 45  ARG L3 CG  
8442  C CD  . ARG F 45  ? 0.69681 0.54750 0.65640 -0.02099 -0.02728 -0.11479 45  ARG L3 CD  
8443  N NE  . ARG F 45  ? 0.73594 0.62594 0.69981 -0.00341 -0.02123 -0.11512 45  ARG L3 NE  
8444  C CZ  . ARG F 45  ? 0.74217 0.63202 0.72060 0.01889  -0.01724 -0.10889 45  ARG L3 CZ  
8445  N NH1 . ARG F 45  ? 0.77774 0.63090 0.76706 0.02924  -0.01916 -0.09987 45  ARG L3 NH1 
8446  N NH2 . ARG F 45  ? 0.71541 0.64648 0.69978 0.03068  -0.01126 -0.10821 45  ARG L3 NH2 
8447  N N   . LEU F 46  ? 0.42914 0.38321 0.38320 -0.08168 -0.04242 -0.06962 46  LEU L3 N   
8448  C CA  . LEU F 46  ? 0.38596 0.36969 0.34871 -0.07281 -0.03837 -0.05027 46  LEU L3 CA  
8449  C C   . LEU F 46  ? 0.33644 0.31997 0.30403 -0.05386 -0.03299 -0.05027 46  LEU L3 C   
8450  O O   . LEU F 46  ? 0.39414 0.38712 0.35775 -0.04639 -0.03013 -0.06217 46  LEU L3 O   
8451  C CB  . LEU F 46  ? 0.32344 0.35444 0.28643 -0.07807 -0.03744 -0.04432 46  LEU L3 CB  
8452  C CG  . LEU F 46  ? 0.32704 0.38203 0.30230 -0.06697 -0.02991 -0.02389 46  LEU L3 CG  
8453  C CD1 . LEU F 46  ? 0.25003 0.29737 0.23252 -0.07114 -0.02851 -0.01123 46  LEU L3 CD1 
8454  C CD2 . LEU F 46  ? 0.25716 0.35999 0.23471 -0.06542 -0.02765 -0.01447 46  LEU L3 CD2 
8455  N N   . LEU F 47  ? 0.25500 0.23340 0.23089 -0.04791 -0.03124 -0.03788 47  LEU L3 N   
8456  C CA  . LEU F 47  ? 0.38655 0.37111 0.37072 -0.03481 -0.02708 -0.03652 47  LEU L3 CA  
8457  C C   . LEU F 47  ? 0.41177 0.42004 0.40458 -0.03413 -0.01976 -0.02600 47  LEU L3 C   
8458  O O   . LEU F 47  ? 0.37507 0.40096 0.37419 -0.02779 -0.01392 -0.02516 47  LEU L3 O   
8459  C CB  . LEU F 47  ? 0.26676 0.23222 0.25442 -0.03090 -0.03131 -0.03192 47  LEU L3 CB  
8460  C CG  . LEU F 47  ? 0.30526 0.24007 0.28962 -0.02749 -0.03661 -0.03573 47  LEU L3 CG  
8461  C CD1 . LEU F 47  ? 0.28283 0.21050 0.27068 -0.02397 -0.04142 -0.02242 47  LEU L3 CD1 
8462  C CD2 . LEU F 47  ? 0.33568 0.26722 0.32304 -0.01362 -0.03342 -0.04916 47  LEU L3 CD2 
8463  N N   . ILE F 48  ? 0.37651 0.38421 0.37087 -0.04015 -0.01806 -0.01726 48  ILE L3 N   
8464  C CA  . ILE F 48  ? 0.37429 0.39215 0.37904 -0.03812 -0.00842 -0.00863 48  ILE L3 CA  
8465  C C   . ILE F 48  ? 0.36716 0.39721 0.37299 -0.04097 -0.00494 0.00092  48  ILE L3 C   
8466  O O   . ILE F 48  ? 0.36944 0.39610 0.36841 -0.04838 -0.01025 0.00066  48  ILE L3 O   
8467  C CB  . ILE F 48  ? 0.33896 0.34365 0.34588 -0.04019 -0.00728 -0.01165 48  ILE L3 CB  
8468  C CG1 . ILE F 48  ? 0.31721 0.32119 0.32716 -0.03728 -0.01220 -0.01803 48  ILE L3 CG1 
8469  C CG2 . ILE F 48  ? 0.27818 0.28323 0.29580 -0.03990 0.00534  -0.00795 48  ILE L3 CG2 
8470  C CD1 . ILE F 48  ? 0.36881 0.38500 0.39285 -0.03504 -0.00447 -0.01708 48  ILE L3 CD1 
8471  N N   . PHE F 49  ? 0.33039 0.37747 0.34766 -0.03446 0.00473  0.01258  49  PHE L3 N   
8472  C CA  . PHE F 49  ? 0.36918 0.43136 0.39459 -0.03162 0.01153  0.02567  49  PHE L3 CA  
8473  C C   . PHE F 49  ? 0.44545 0.49695 0.48702 -0.02194 0.02738  0.03355  49  PHE L3 C   
8474  O O   . PHE F 49  ? 0.41955 0.45782 0.46682 -0.02072 0.03199  0.03108  49  PHE L3 O   
8475  C CB  . PHE F 49  ? 0.27481 0.37499 0.30131 -0.03099 0.00788  0.03696  49  PHE L3 CB  
8476  C CG  . PHE F 49  ? 0.30134 0.42038 0.33408 -0.02215 0.01306  0.04791  49  PHE L3 CG  
8477  C CD1 . PHE F 49  ? 0.37539 0.50950 0.42664 -0.00934 0.02577  0.07117  49  PHE L3 CD1 
8478  C CD2 . PHE F 49  ? 0.24462 0.36733 0.26588 -0.02499 0.00709  0.03710  49  PHE L3 CD2 
8479  C CE1 . PHE F 49  ? 0.35562 0.50934 0.41332 -0.00154 0.03142  0.08711  49  PHE L3 CE1 
8480  C CE2 . PHE F 49  ? 0.25520 0.40219 0.28075 -0.01754 0.01302  0.04947  49  PHE L3 CE2 
8481  C CZ  . PHE F 49  ? 0.30041 0.46360 0.34402 -0.00680 0.02473  0.07645  49  PHE L3 CZ  
8482  N N   . GLY F 50  ? 0.43650 0.49379 0.48808 -0.01512 0.03736  0.04322  50  GLY L3 N   
8483  C CA  . GLY F 50  ? 0.38914 0.42563 0.45715 -0.00511 0.05549  0.04726  50  GLY L3 CA  
8484  C C   . GLY F 50  ? 0.43460 0.43629 0.49597 -0.01393 0.05798  0.02550  50  GLY L3 C   
8485  O O   . GLY F 50  ? 0.39851 0.37721 0.47252 -0.01234 0.07021  0.02355  50  GLY L3 O   
8486  N N   . ALA F 51  ? 0.36656 0.36636 0.40898 -0.02493 0.04601  0.01047  51  ALA L3 N   
8487  C CA  . ALA F 51  ? 0.35144 0.33209 0.38378 -0.03497 0.04435  -0.00917 51  ALA L3 CA  
8488  C C   . ALA F 51  ? 0.35636 0.33235 0.39143 -0.04138 0.03760  -0.01482 51  ALA L3 C   
8489  O O   . ALA F 51  ? 0.25442 0.23224 0.27819 -0.04982 0.02644  -0.02564 51  ALA L3 O   
8490  C CB  . ALA F 51  ? 0.34511 0.30545 0.38338 -0.03279 0.06254  -0.01981 51  ALA L3 CB  
8491  N N   . SER F 52  ? 0.33183 0.30737 0.38357 -0.03673 0.04479  -0.00449 52  SER L3 N   
8492  C CA  . SER F 52  ? 0.30144 0.27711 0.35986 -0.04393 0.04173  -0.00911 52  SER L3 CA  
8493  C C   . SER F 52  ? 0.38636 0.38202 0.45193 -0.03753 0.04010  0.00609  52  SER L3 C   
8494  O O   . SER F 52  ? 0.36885 0.37025 0.44357 -0.04240 0.04045  0.00531  52  SER L3 O   
8495  C CB  . SER F 52  ? 0.28261 0.23430 0.35645 -0.05163 0.05633  -0.01640 52  SER L3 CB  
8496  O OG  . SER F 52  ? 0.42176 0.36120 0.51334 -0.04106 0.07322  0.00097  52  SER L3 OG  
8497  N N   . THR F 53  ? 0.29148 0.30457 0.35249 -0.02844 0.03809  0.01890  53  THR L3 N   
8498  C CA  . THR F 53  ? 0.29554 0.33412 0.35939 -0.02297 0.03793  0.03182  53  THR L3 CA  
8499  C C   . THR F 53  ? 0.36585 0.41833 0.41160 -0.02391 0.02330  0.02013  53  THR L3 C   
8500  O O   . THR F 53  ? 0.35134 0.40187 0.38468 -0.02566 0.01523  0.01462  53  THR L3 O   
8501  C CB  . THR F 53  ? 0.29706 0.35386 0.36801 -0.01286 0.04566  0.05451  53  THR L3 CB  
8502  O OG1 . THR F 53  ? 0.40066 0.43443 0.49077 -0.00843 0.06171  0.06485  53  THR L3 OG1 
8503  C CG2 . THR F 53  ? 0.24743 0.33666 0.32049 -0.00817 0.04756  0.07039  53  THR L3 CG2 
8504  N N   . ARG F 54  ? 0.40331 0.46791 0.44949 -0.02299 0.02154  0.01593  54  ARG L3 N   
8505  C CA  A ARG F 54  ? 0.35142 0.42266 0.38252 -0.02074 0.01115  0.00226  54  ARG L3 CA  
8506  C CA  B ARG F 54  ? 0.34862 0.41962 0.37967 -0.02079 0.01110  0.00223  54  ARG L3 CA  
8507  C C   . ARG F 54  ? 0.34449 0.43911 0.36313 -0.01839 0.00941  0.00501  54  ARG L3 C   
8508  O O   . ARG F 54  ? 0.30634 0.42799 0.32942 -0.01489 0.01668  0.02066  54  ARG L3 O   
8509  C CB  A ARG F 54  ? 0.29300 0.37598 0.33081 -0.01700 0.01253  -0.00328 54  ARG L3 CB  
8510  C CB  B ARG F 54  ? 0.29794 0.37975 0.33571 -0.01719 0.01221  -0.00365 54  ARG L3 CB  
8511  C CG  A ARG F 54  ? 0.31051 0.37953 0.35551 -0.01992 0.00727  -0.01171 54  ARG L3 CG  
8512  C CG  B ARG F 54  ? 0.30469 0.37193 0.35030 -0.02090 0.00739  -0.01129 54  ARG L3 CG  
8513  C CD  A ARG F 54  ? 0.25883 0.35082 0.31616 -0.01495 0.00936  -0.01391 54  ARG L3 CD  
8514  C CD  B ARG F 54  ? 0.26315 0.35278 0.32414 -0.01866 0.01064  -0.01153 54  ARG L3 CD  
8515  N NE  A ARG F 54  ? 0.25447 0.36411 0.32957 -0.02112 0.02056  -0.00169 54  ARG L3 NE  
8516  N NE  B ARG F 54  ? 0.27493 0.37312 0.35386 -0.02749 0.02161  0.00023  54  ARG L3 NE  
8517  C CZ  A ARG F 54  ? 0.23744 0.37560 0.31655 -0.01612 0.02937  0.00706  54  ARG L3 CZ  
8518  C CZ  B ARG F 54  ? 0.30108 0.38772 0.39281 -0.04049 0.02312  -0.00131 54  ARG L3 CZ  
8519  N NH1 A ARG F 54  ? 0.19544 0.34942 0.25917 -0.00452 0.02813  -0.00036 54  ARG L3 NH1 
8520  N NH1 B ARG F 54  ? 0.19172 0.26667 0.27737 -0.04523 0.01307  -0.01316 54  ARG L3 NH1 
8521  N NH2 A ARG F 54  ? 0.19311 0.34368 0.29123 -0.02398 0.04056  0.02265  54  ARG L3 NH2 
8522  N NH2 B ARG F 54  ? 0.19937 0.28640 0.30951 -0.05008 0.03535  0.00912  54  ARG L3 NH2 
8523  N N   . ALA F 55  ? 0.33517 0.42129 0.33845 -0.02193 -0.00034 -0.00929 55  ALA L3 N   
8524  C CA  . ALA F 55  ? 0.36992 0.48140 0.35891 -0.02460 -0.00384 -0.01332 55  ALA L3 CA  
8525  C C   . ALA F 55  ? 0.33927 0.47316 0.32086 -0.01800 -0.00005 -0.02226 55  ALA L3 C   
8526  O O   . ALA F 55  ? 0.38720 0.51423 0.37655 -0.01078 0.00438  -0.02610 55  ALA L3 O   
8527  C CB  . ALA F 55  ? 0.22520 0.31633 0.20155 -0.03465 -0.01419 -0.02922 55  ALA L3 CB  
8528  N N   . THR F 56  ? 0.32757 0.49571 0.29382 -0.02099 -0.00166 -0.02586 56  THR L3 N   
8529  C CA  . THR F 56  ? 0.40309 0.60251 0.35843 -0.01449 0.00407  -0.03435 56  THR L3 CA  
8530  C C   . THR F 56  ? 0.36104 0.53129 0.31041 -0.00881 0.00407  -0.06259 56  THR L3 C   
8531  O O   . THR F 56  ? 0.45236 0.58869 0.39300 -0.01454 -0.00315 -0.08277 56  THR L3 O   
8532  C CB  . THR F 56  ? 0.47498 0.72000 0.40917 -0.02189 -0.00009 -0.03831 56  THR L3 CB  
8533  O OG1 . THR F 56  ? 0.56688 0.83824 0.51123 -0.02443 -0.00130 -0.00837 56  THR L3 OG1 
8534  C CG2 . THR F 56  ? 0.42234 0.71304 0.34401 -0.01428 0.00846  -0.04064 56  THR L3 CG2 
8535  N N   . GLY F 57  ? 0.38698 0.57107 0.34429 0.00319  0.01349  -0.06155 57  GLY L3 N   
8536  C CA  . GLY F 57  ? 0.28611 0.45053 0.24301 0.01459  0.01634  -0.08449 57  GLY L3 CA  
8537  C C   . GLY F 57  ? 0.41255 0.53580 0.38823 0.01904  0.01206  -0.08200 57  GLY L3 C   
8538  O O   . GLY F 57  ? 0.47637 0.58406 0.45600 0.03217  0.01446  -0.09658 57  GLY L3 O   
8539  N N   . ILE F 58  ? 0.34499 0.45337 0.33205 0.01016  0.00656  -0.06399 58  ILE L3 N   
8540  C CA  . ILE F 58  ? 0.30455 0.38315 0.30557 0.01260  0.00129  -0.06101 58  ILE L3 CA  
8541  C C   . ILE F 58  ? 0.32932 0.43163 0.35188 0.01831  0.00698  -0.04996 58  ILE L3 C   
8542  O O   . ILE F 58  ? 0.35239 0.47594 0.38392 0.01121  0.01269  -0.03501 58  ILE L3 O   
8543  C CB  . ILE F 58  ? 0.35519 0.41276 0.35579 -0.00034 -0.00573 -0.05046 58  ILE L3 CB  
8544  C CG1 . ILE F 58  ? 0.37755 0.41802 0.36067 -0.00896 -0.01168 -0.06034 58  ILE L3 CG1 
8545  C CG2 . ILE F 58  ? 0.30194 0.33890 0.31321 0.00099  -0.01133 -0.04618 58  ILE L3 CG2 
8546  C CD1 . ILE F 58  ? 0.27950 0.28665 0.25584 -0.00412 -0.01519 -0.07856 58  ILE L3 CD1 
8547  N N   . PRO F 59  ? 0.30577 0.40656 0.33982 0.03053  0.00611  -0.05507 59  PRO L3 N   
8548  C CA  . PRO F 59  ? 0.26092 0.39445 0.31851 0.03326  0.01050  -0.04497 59  PRO L3 CA  
8549  C C   . PRO F 59  ? 0.35346 0.48250 0.42309 0.01782  0.00472  -0.03270 59  PRO L3 C   
8550  O O   . PRO F 59  ? 0.44684 0.54716 0.50765 0.01069  -0.00350 -0.03262 59  PRO L3 O   
8551  C CB  . PRO F 59  ? 0.24268 0.37755 0.30986 0.05343  0.00973  -0.05311 59  PRO L3 CB  
8552  C CG  . PRO F 59  ? 0.27300 0.36043 0.32525 0.05650  0.00174  -0.06143 59  PRO L3 CG  
8553  C CD  . PRO F 59  ? 0.26294 0.33296 0.29212 0.04277  0.00167  -0.06816 59  PRO L3 CD  
8554  N N   . ALA F 60  ? 0.26497 0.42514 0.35532 0.01129  0.01014  -0.02382 60  ALA L3 N   
8555  C CA  . ALA F 60  ? 0.28134 0.43811 0.38330 -0.00746 0.00735  -0.01732 60  ALA L3 CA  
8556  C C   . ALA F 60  ? 0.31523 0.46673 0.41919 -0.00888 -0.00565 -0.02112 60  ALA L3 C   
8557  O O   . ALA F 60  ? 0.25476 0.39800 0.35964 -0.02582 -0.00917 -0.02161 60  ALA L3 O   
8558  C CB  . ALA F 60  ? 0.21369 0.40549 0.34042 -0.01756 0.01660  -0.00832 60  ALA L3 CB  
8559  N N   . ARG F 61  ? 0.30339 0.45995 0.40769 0.00917  -0.01186 -0.02333 61  ARG L3 N   
8560  C CA  . ARG F 61  ? 0.27588 0.43289 0.38157 0.00931  -0.02482 -0.02047 61  ARG L3 CA  
8561  C C   . ARG F 61  ? 0.27397 0.39141 0.35664 0.00204  -0.03089 -0.02164 61  ARG L3 C   
8562  O O   . ARG F 61  ? 0.36981 0.49006 0.44940 -0.00054 -0.04125 -0.01709 61  ARG L3 O   
8563  C CB  . ARG F 61  ? 0.26944 0.43868 0.38495 0.03484  -0.02831 -0.01690 61  ARG L3 CB  
8564  C CG  . ARG F 61  ? 0.26171 0.39062 0.36158 0.05261  -0.02446 -0.02350 61  ARG L3 CG  
8565  C CD  . ARG F 61  ? 0.33001 0.47001 0.44601 0.08172  -0.02206 -0.02178 61  ARG L3 CD  
8566  N NE  . ARG F 61  ? 0.31402 0.40409 0.41527 0.09643  -0.01820 -0.03129 61  ARG L3 NE  
8567  C CZ  . ARG F 61  ? 0.34324 0.39497 0.43800 0.10102  -0.02549 -0.02397 61  ARG L3 CZ  
8568  N NH1 . ARG F 61  ? 0.30254 0.36701 0.40155 0.09460  -0.03761 -0.00562 61  ARG L3 NH1 
8569  N NH2 . ARG F 61  ? 0.37312 0.37506 0.45668 0.11033  -0.02015 -0.03521 61  ARG L3 NH2 
8570  N N   . PHE F 62  ? 0.21034 0.29918 0.27758 -0.00145 -0.02479 -0.02555 62  PHE L3 N   
8571  C CA  . PHE F 62  ? 0.25595 0.31595 0.30533 -0.01125 -0.02798 -0.02547 62  PHE L3 CA  
8572  C C   . PHE F 62  ? 0.34409 0.40568 0.39602 -0.02776 -0.02110 -0.02660 62  PHE L3 C   
8573  O O   . PHE F 62  ? 0.27277 0.33548 0.32925 -0.02896 -0.01119 -0.02485 62  PHE L3 O   
8574  C CB  . PHE F 62  ? 0.21328 0.24734 0.24796 -0.00597 -0.02586 -0.02845 62  PHE L3 CB  
8575  C CG  . PHE F 62  ? 0.28982 0.30836 0.32209 0.00876  -0.03025 -0.03056 62  PHE L3 CG  
8576  C CD1 . PHE F 62  ? 0.28674 0.28237 0.31176 0.00886  -0.03808 -0.02397 62  PHE L3 CD1 
8577  C CD2 . PHE F 62  ? 0.24389 0.26954 0.28194 0.02338  -0.02452 -0.03845 62  PHE L3 CD2 
8578  C CE1 . PHE F 62  ? 0.27636 0.24889 0.30279 0.02341  -0.03990 -0.02348 62  PHE L3 CE1 
8579  C CE2 . PHE F 62  ? 0.28707 0.29014 0.32492 0.03933  -0.02546 -0.04301 62  PHE L3 CE2 
8580  C CZ  . PHE F 62  ? 0.34059 0.31325 0.37413 0.03945  -0.03305 -0.03466 62  PHE L3 CZ  
8581  N N   . SER F 63  ? 0.34697 0.40892 0.39580 -0.03977 -0.02522 -0.02923 63  SER L3 N   
8582  C CA  . SER F 63  ? 0.29684 0.35354 0.34980 -0.05547 -0.01658 -0.03490 63  SER L3 CA  
8583  C C   . SER F 63  ? 0.34376 0.38048 0.37892 -0.06102 -0.01627 -0.03885 63  SER L3 C   
8584  O O   . SER F 63  ? 0.40688 0.45085 0.43007 -0.06355 -0.02580 -0.04048 63  SER L3 O   
8585  C CB  . SER F 63  ? 0.21072 0.29305 0.27825 -0.06921 -0.01937 -0.04154 63  SER L3 CB  
8586  O OG  . SER F 63  ? 0.37380 0.44103 0.44632 -0.08645 -0.00866 -0.05075 63  SER L3 OG  
8587  N N   . GLY F 64  ? 0.31050 0.32775 0.34493 -0.06129 -0.00464 -0.03769 64  GLY L3 N   
8588  C CA  . GLY F 64  ? 0.27697 0.27965 0.29766 -0.06398 -0.00080 -0.04092 64  GLY L3 CA  
8589  C C   . GLY F 64  ? 0.32663 0.31448 0.35455 -0.07267 0.01367  -0.05100 64  GLY L3 C   
8590  O O   . GLY F 64  ? 0.34215 0.32221 0.38792 -0.07318 0.02392  -0.04754 64  GLY L3 O   
8591  N N   . SER F 65  ? 0.30104 0.28386 0.31505 -0.07935 0.01610  -0.06334 65  SER L3 N   
8592  C CA  . SER F 65  ? 0.39420 0.35457 0.41369 -0.08568 0.03330  -0.07754 65  SER L3 CA  
8593  C C   . SER F 65  ? 0.41759 0.37483 0.41867 -0.08291 0.03912  -0.08478 65  SER L3 C   
8594  O O   . SER F 65  ? 0.46201 0.43820 0.44550 -0.08116 0.02792  -0.07883 65  SER L3 O   
8595  C CB  . SER F 65  ? 0.37639 0.33790 0.40112 -0.10556 0.03301  -0.09787 65  SER L3 CB  
8596  O OG  . SER F 65  ? 0.57290 0.56137 0.57743 -0.11633 0.01885  -0.11021 65  SER L3 OG  
8597  N N   . GLY F 66  ? 0.40189 0.33412 0.40925 -0.08128 0.05892  -0.09594 66  GLY L3 N   
8598  C CA  . GLY F 66  ? 0.49480 0.42691 0.48716 -0.07592 0.06887  -0.10400 66  GLY L3 CA  
8599  C C   . GLY F 66  ? 0.48013 0.39193 0.49036 -0.05783 0.09008  -0.09458 66  GLY L3 C   
8600  O O   . GLY F 66  ? 0.45032 0.35550 0.48239 -0.04720 0.09326  -0.07373 66  GLY L3 O   
8601  N N   . SER F 67  ? 0.38262 0.29028 0.38358 -0.05264 0.10535  -0.10848 67  SER L3 N   
8602  C CA  . SER F 67  ? 0.41727 0.30874 0.43729 -0.03175 0.12873  -0.10087 67  SER L3 CA  
8603  C C   . SER F 67  ? 0.56398 0.46753 0.56570 -0.02731 0.14101  -0.11736 67  SER L3 C   
8604  O O   . SER F 67  ? 0.67896 0.58458 0.65541 -0.04287 0.13976  -0.14593 67  SER L3 O   
8605  C CB  . SER F 67  ? 0.51793 0.36172 0.56118 -0.02998 0.14846  -0.11104 67  SER L3 CB  
8606  O OG  . SER F 67  ? 0.63800 0.46193 0.70055 -0.00653 0.17456  -0.10563 67  SER L3 OG  
8607  N N   . GLY F 68  ? 0.40536 0.32577 0.41904 -0.00694 0.15200  -0.09841 68  GLY L3 N   
8608  C CA  . GLY F 68  ? 0.42979 0.36777 0.42899 -0.00024 0.16690  -0.11189 68  GLY L3 CA  
8609  C C   . GLY F 68  ? 0.45182 0.43607 0.42456 -0.01246 0.14853  -0.10384 68  GLY L3 C   
8610  O O   . GLY F 68  ? 0.45086 0.46529 0.43235 -0.00790 0.13918  -0.07503 68  GLY L3 O   
8611  N N   . THR F 69  ? 0.43472 0.42648 0.37554 -0.03024 0.14218  -0.12757 69  THR L3 N   
8612  C CA  . THR F 69  ? 0.41569 0.45025 0.33106 -0.04144 0.12647  -0.11622 69  THR L3 CA  
8613  C C   . THR F 69  ? 0.47001 0.51014 0.36898 -0.06083 0.09954  -0.11347 69  THR L3 C   
8614  O O   . THR F 69  ? 0.58404 0.65257 0.47089 -0.06727 0.08399  -0.09255 69  THR L3 O   
8615  C CB  . THR F 69  ? 0.45175 0.50934 0.33998 -0.04228 0.14303  -0.13888 69  THR L3 CB  
8616  O OG1 . THR F 69  ? 0.57440 0.61223 0.44322 -0.05456 0.14762  -0.17777 69  THR L3 OG1 
8617  C CG2 . THR F 69  ? 0.53964 0.59834 0.44677 -0.01876 0.17167  -0.13908 69  THR L3 CG2 
8618  N N   . ASP F 70  ? 0.47154 0.48710 0.37230 -0.07005 0.09470  -0.13209 70  ASP L3 N   
8619  C CA  . ASP F 70  ? 0.50733 0.53644 0.39483 -0.08641 0.07083  -0.13085 70  ASP L3 CA  
8620  C C   . ASP F 70  ? 0.46578 0.47441 0.37877 -0.08460 0.05937  -0.11643 70  ASP L3 C   
8621  O O   . ASP F 70  ? 0.58625 0.56431 0.52020 -0.08088 0.07074  -0.12485 70  ASP L3 O   
8622  C CB  . ASP F 70  ? 0.59809 0.63112 0.46442 -0.10329 0.07288  -0.16676 70  ASP L3 CB  
8623  C CG  . ASP F 70  ? 0.75532 0.82117 0.58791 -0.10748 0.08082  -0.18155 70  ASP L3 CG  
8624  O OD1 . ASP F 70  ? 0.75031 0.83201 0.58024 -0.09559 0.08876  -0.16373 70  ASP L3 OD1 
8625  O OD2 . ASP F 70  ? 0.94229 1.02287 0.75066 -0.12430 0.07969  -0.21206 70  ASP L3 OD2 
8626  N N   . PHE F 71  ? 0.41342 0.43814 0.32507 -0.08631 0.03876  -0.09393 71  PHE L3 N   
8627  C CA  . PHE F 71  ? 0.44363 0.45513 0.37629 -0.08293 0.02845  -0.08077 71  PHE L3 CA  
8628  C C   . PHE F 71  ? 0.41062 0.44153 0.33531 -0.08962 0.00721  -0.07284 71  PHE L3 C   
8629  O O   . PHE F 71  ? 0.50091 0.55544 0.40595 -0.09355 -0.00152 -0.06580 71  PHE L3 O   
8630  C CB  . PHE F 71  ? 0.38621 0.39257 0.33332 -0.07089 0.02939  -0.05787 71  PHE L3 CB  
8631  C CG  . PHE F 71  ? 0.39603 0.39367 0.35558 -0.06016 0.04930  -0.05829 71  PHE L3 CG  
8632  C CD1 . PHE F 71  ? 0.39803 0.41138 0.34815 -0.05688 0.05954  -0.05751 71  PHE L3 CD1 
8633  C CD2 . PHE F 71  ? 0.38704 0.36540 0.36984 -0.05144 0.05887  -0.05580 71  PHE L3 CD2 
8634  C CE1 . PHE F 71  ? 0.40843 0.41876 0.37439 -0.04287 0.07926  -0.05576 71  PHE L3 CE1 
8635  C CE2 . PHE F 71  ? 0.37185 0.34492 0.37012 -0.03726 0.07790  -0.05093 71  PHE L3 CE2 
8636  C CZ  . PHE F 71  ? 0.33024 0.31951 0.32126 -0.03184 0.08822  -0.05158 71  PHE L3 CZ  
8637  N N   . THR F 72  ? 0.30013 0.32472 0.24171 -0.08937 0.00015  -0.07146 72  THR L3 N   
8638  C CA  . THR F 72  ? 0.28107 0.32550 0.22190 -0.09005 -0.01825 -0.06086 72  THR L3 CA  
8639  C C   . THR F 72  ? 0.38242 0.41449 0.34389 -0.07973 -0.02197 -0.04873 72  THR L3 C   
8640  O O   . THR F 72  ? 0.37167 0.38724 0.34854 -0.07696 -0.01194 -0.05214 72  THR L3 O   
8641  C CB  . THR F 72  ? 0.30383 0.37302 0.24171 -0.10371 -0.02537 -0.07694 72  THR L3 CB  
8642  O OG1 . THR F 72  ? 0.35267 0.40622 0.30997 -0.11028 -0.01638 -0.09228 72  THR L3 OG1 
8643  C CG2 . THR F 72  ? 0.32694 0.41721 0.23785 -0.11611 -0.02358 -0.09271 72  THR L3 CG2 
8644  N N   . LEU F 73  ? 0.33930 0.38000 0.30040 -0.07268 -0.03514 -0.03333 73  LEU L3 N   
8645  C CA  . LEU F 73  ? 0.27708 0.31198 0.25497 -0.06213 -0.03926 -0.02621 73  LEU L3 CA  
8646  C C   . LEU F 73  ? 0.36976 0.43215 0.35377 -0.05984 -0.05144 -0.02234 73  LEU L3 C   
8647  O O   . LEU F 73  ? 0.47470 0.55350 0.44816 -0.05863 -0.06134 -0.01139 73  LEU L3 O   
8648  C CB  . LEU F 73  ? 0.23939 0.25420 0.21480 -0.05314 -0.04118 -0.01303 73  LEU L3 CB  
8649  C CG  . LEU F 73  ? 0.31128 0.31791 0.29963 -0.04103 -0.04416 -0.01010 73  LEU L3 CG  
8650  C CD1 . LEU F 73  ? 0.31597 0.32235 0.31568 -0.04025 -0.03492 -0.01898 73  LEU L3 CD1 
8651  C CD2 . LEU F 73  ? 0.34068 0.32306 0.32401 -0.03638 -0.04697 -0.00136 73  LEU L3 CD2 
8652  N N   . THR F 74  ? 0.26869 0.34246 0.27128 -0.05912 -0.05039 -0.02816 74  THR L3 N   
8653  C CA  . THR F 74  ? 0.24088 0.34958 0.25592 -0.05495 -0.06126 -0.02266 74  THR L3 CA  
8654  C C   . THR F 74  ? 0.37539 0.47844 0.40746 -0.03603 -0.06007 -0.01455 74  THR L3 C   
8655  O O   . THR F 74  ? 0.24209 0.33289 0.28282 -0.03515 -0.05003 -0.02094 74  THR L3 O   
8656  C CB  . THR F 74  ? 0.31938 0.45618 0.34497 -0.07309 -0.06058 -0.03770 74  THR L3 CB  
8657  O OG1 . THR F 74  ? 0.35977 0.49886 0.36626 -0.09116 -0.05990 -0.05147 74  THR L3 OG1 
8658  C CG2 . THR F 74  ? 0.24574 0.43200 0.28806 -0.06929 -0.07339 -0.02950 74  THR L3 CG2 
8659  N N   . VAL F 75  ? 0.28226 0.39408 0.31854 -0.01941 -0.06878 0.00027  75  VAL L3 N   
8660  C CA  . VAL F 75  ? 0.24522 0.34885 0.29674 0.00169  -0.06558 0.00466  75  VAL L3 CA  
8661  C C   . VAL F 75  ? 0.27688 0.42793 0.35047 0.01237  -0.07269 0.01336  75  VAL L3 C   
8662  O O   . VAL F 75  ? 0.42446 0.59627 0.49910 0.02017  -0.08359 0.02974  75  VAL L3 O   
8663  C CB  . VAL F 75  ? 0.31487 0.37820 0.35734 0.01568  -0.06587 0.01411  75  VAL L3 CB  
8664  C CG1 . VAL F 75  ? 0.27423 0.32462 0.33087 0.03707  -0.05942 0.01084  75  VAL L3 CG1 
8665  C CG2 . VAL F 75  ? 0.33626 0.36478 0.35914 0.00146  -0.06060 0.00728  75  VAL L3 CG2 
8666  N N   . SER F 76  ? 0.38261 0.42706 0.32557 0.00709  0.08819  0.02597  76  SER L3 N   
8667  C CA  . SER F 76  ? 0.37382 0.41850 0.32043 0.00731  0.09289  0.03269  76  SER L3 CA  
8668  C C   . SER F 76  ? 0.36458 0.41499 0.31170 0.02041  0.08846  0.02330  76  SER L3 C   
8669  O O   . SER F 76  ? 0.32435 0.37890 0.26705 0.03012  0.08221  0.01160  76  SER L3 O   
8670  C CB  . SER F 76  ? 0.32604 0.37615 0.26579 0.00963  0.10495  0.04459  76  SER L3 CB  
8671  O OG  . SER F 76  ? 0.38237 0.43977 0.31168 0.02024  0.10478  0.04181  76  SER L3 OG  
8672  N N   . SER F 77  ? 0.31249 0.36389 0.26630 0.02086  0.09131  0.02744  77  SER L3 N   
8673  C CA  . SER F 77  ? 0.31060 0.36766 0.26889 0.03260  0.08690  0.01736  77  SER L3 CA  
8674  C C   . SER F 77  ? 0.33298 0.38246 0.29950 0.03294  0.07233  0.00312  77  SER L3 C   
8675  O O   . SER F 77  ? 0.31644 0.37282 0.27932 0.04634  0.06741  -0.01047 77  SER L3 O   
8676  C CB  . SER F 77  ? 0.30782 0.38247 0.25195 0.04963  0.09491  0.01487  77  SER L3 CB  
8677  O OG  . SER F 77  ? 0.55407 0.63526 0.49316 0.04803  0.10793  0.02997  77  SER L3 OG  
8678  N N   . ILE F 78  ? 0.29747 0.33328 0.27544 0.01739  0.06513  0.00667  78  ILE L3 N   
8679  C CA  . ILE F 78  ? 0.30231 0.32937 0.29103 0.01427  0.05084  -0.00369 78  ILE L3 CA  
8680  C C   . ILE F 78  ? 0.43630 0.46358 0.43605 0.02557  0.04222  -0.01603 78  ILE L3 C   
8681  O O   . ILE F 78  ? 0.51560 0.54424 0.52221 0.02805  0.04476  -0.01297 78  ILE L3 O   
8682  C CB  . ILE F 78  ? 0.33206 0.34657 0.33176 -0.00570 0.04597  0.00591  78  ILE L3 CB  
8683  C CG1 . ILE F 78  ? 0.41065 0.42674 0.40074 -0.01520 0.05228  0.01243  78  ILE L3 CG1 
8684  C CG2 . ILE F 78  ? 0.31673 0.32087 0.33313 -0.01029 0.03001  -0.00164 78  ILE L3 CG2 
8685  C CD1 . ILE F 78  ? 0.40982 0.42587 0.40043 -0.01523 0.04480  0.00310  78  ILE L3 CD1 
8686  N N   . ARG F 79  ? 0.39037 0.41717 0.39322 0.03324  0.03161  -0.03130 79  ARG L3 N   
8687  C CA  A ARG F 79  ? 0.45256 0.47817 0.46898 0.04406  0.02094  -0.04618 79  ARG L3 CA  
8688  C CA  B ARG F 79  ? 0.45090 0.47679 0.46697 0.04438  0.02098  -0.04646 79  ARG L3 CA  
8689  C C   . ARG F 79  ? 0.45498 0.46669 0.48861 0.03715  0.00375  -0.05442 79  ARG L3 C   
8690  O O   . ARG F 79  ? 0.40084 0.40788 0.43288 0.02640  0.00134  -0.05040 79  ARG L3 O   
8691  C CB  A ARG F 79  ? 0.43433 0.47735 0.43729 0.06516  0.02498  -0.06052 79  ARG L3 CB  
8692  C CB  B ARG F 79  ? 0.43727 0.48044 0.43939 0.06526  0.02480  -0.06091 79  ARG L3 CB  
8693  C CG  A ARG F 79  ? 0.44617 0.49573 0.43434 0.07076  0.02392  -0.06794 79  ARG L3 CG  
8694  C CG  B ARG F 79  ? 0.44254 0.49582 0.42274 0.06846  0.03291  -0.05823 79  ARG L3 CG  
8695  C CD  A ARG F 79  ? 0.46142 0.53165 0.42724 0.08654  0.03618  -0.06940 79  ARG L3 CD  
8696  C CD  B ARG F 79  ? 0.46505 0.52769 0.43809 0.08400  0.02557  -0.07747 79  ARG L3 CD  
8697  N NE  A ARG F 79  ? 0.44509 0.51950 0.40222 0.08057  0.05164  -0.05004 79  ARG L3 NE  
8698  N NE  B ARG F 79  ? 0.45507 0.53238 0.42435 0.10188  0.02753  -0.08983 79  ARG L3 NE  
8699  C CZ  A ARG F 79  ? 0.43303 0.52459 0.37281 0.09056  0.06448  -0.04471 79  ARG L3 CZ  
8700  C CZ  B ARG F 79  ? 0.48374 0.58075 0.43282 0.11348  0.04062  -0.08679 79  ARG L3 CZ  
8701  N NH1 A ARG F 79  ? 0.28841 0.38117 0.22453 0.08323  0.07694  -0.02659 79  ARG L3 NH1 
8702  N NH1 B ARG F 79  ? 0.51802 0.61979 0.45031 0.10908  0.05178  -0.07120 79  ARG L3 NH1 
8703  N NH2 A ARG F 79  ? 0.51106 0.61922 0.43744 0.10750  0.06447  -0.05719 79  ARG L3 NH2 
8704  N NH2 B ARG F 79  ? 0.44580 0.55856 0.39252 0.12944  0.04241  -0.09919 79  ARG L3 NH2 
8705  N N   . SER F 80  ? 0.35235 0.35789 0.40474 0.04335  -0.00855 -0.06609 80  SER L3 N   
8706  C CA  . SER F 80  ? 0.30469 0.29484 0.37826 0.03566  -0.02655 -0.07234 80  SER L3 CA  
8707  C C   . SER F 80  ? 0.37508 0.36829 0.44274 0.03873  -0.03181 -0.08343 80  SER L3 C   
8708  O O   . SER F 80  ? 0.38007 0.36265 0.45959 0.02528  -0.04129 -0.08016 80  SER L3 O   
8709  C CB  . SER F 80  ? 0.31844 0.30234 0.41420 0.04551  -0.03960 -0.08620 80  SER L3 CB  
8710  O OG  . SER F 80  ? 0.33007 0.32849 0.41802 0.06728  -0.03824 -0.10638 80  SER L3 OG  
8711  N N   . GLU F 81  ? 0.40541 0.41445 0.45454 0.05545  -0.02551 -0.09518 81  GLU L3 N   
8712  C CA  . GLU F 81  ? 0.36413 0.37753 0.40680 0.05928  -0.03089 -0.10591 81  GLU L3 CA  
8713  C C   . GLU F 81  ? 0.40542 0.41840 0.43908 0.04476  -0.02415 -0.09135 81  GLU L3 C   
8714  O O   . GLU F 81  ? 0.47304 0.48781 0.50636 0.04479  -0.03036 -0.09882 81  GLU L3 O   
8715  C CB  . GLU F 81  ? 0.35870 0.39140 0.38045 0.08055  -0.02501 -0.11985 81  GLU L3 CB  
8716  C CG  . GLU F 81  ? 0.54903 0.58683 0.57845 0.09803  -0.03267 -0.14029 81  GLU L3 CG  
8717  C CD  . GLU F 81  ? 0.65467 0.69725 0.68473 0.10241  -0.02309 -0.13439 81  GLU L3 CD  
8718  O OE1 . GLU F 81  ? 0.70209 0.74346 0.74811 0.11197  -0.03167 -0.14905 81  GLU L3 OE1 
8719  O OE2 . GLU F 81  ? 0.65412 0.70224 0.67039 0.09687  -0.00749 -0.11612 81  GLU L3 OE2 
8720  N N   . ASP F 82  ? 0.40108 0.41293 0.42834 0.03308  -0.01197 -0.07224 82  ASP L3 N   
8721  C CA  . ASP F 82  ? 0.33520 0.34778 0.35552 0.01990  -0.00565 -0.06046 82  ASP L3 CA  
8722  C C   . ASP F 82  ? 0.33074 0.33129 0.37040 0.00143  -0.01603 -0.05559 82  ASP L3 C   
8723  O O   . ASP F 82  ? 0.38702 0.38995 0.42347 -0.00993 -0.01179 -0.04789 82  ASP L3 O   
8724  C CB  . ASP F 82  ? 0.26952 0.28572 0.27703 0.01412  0.01043  -0.04341 82  ASP L3 CB  
8725  C CG  . ASP F 82  ? 0.32228 0.35203 0.31030 0.03029  0.02215  -0.04461 82  ASP L3 CG  
8726  O OD1 . ASP F 82  ? 0.35126 0.39045 0.32952 0.04409  0.02030  -0.05629 82  ASP L3 OD1 
8727  O OD2 . ASP F 82  ? 0.37918 0.41100 0.36180 0.02872  0.03300  -0.03315 82  ASP L3 OD2 
8728  N N   . SER F 83  ? 0.29190 0.28053 0.35254 -0.00191 -0.02954 -0.05948 83  SER L3 N   
8729  C CA  . SER F 83  ? 0.34590 0.32341 0.42677 -0.01978 -0.04087 -0.05364 83  SER L3 CA  
8730  C C   . SER F 83  ? 0.35240 0.33438 0.43590 -0.02027 -0.04687 -0.06284 83  SER L3 C   
8731  O O   . SER F 83  ? 0.34679 0.32919 0.43590 -0.00748 -0.05714 -0.08042 83  SER L3 O   
8732  C CB  . SER F 83  ? 0.31386 0.27715 0.41873 -0.01968 -0.05656 -0.05839 83  SER L3 CB  
8733  O OG  . SER F 83  ? 0.34911 0.30127 0.47488 -0.03796 -0.06828 -0.05022 83  SER L3 OG  
8734  N N   . ALA F 84  ? 0.28218 0.26889 0.36226 -0.03439 -0.04072 -0.05230 84  ALA L3 N   
8735  C CA  . ALA F 84  ? 0.28316 0.27761 0.36402 -0.03432 -0.04365 -0.06016 84  ALA L3 CA  
8736  C C   . ALA F 84  ? 0.31517 0.31503 0.39571 -0.05295 -0.03581 -0.04592 84  ALA L3 C   
8737  O O   . ALA F 84  ? 0.36660 0.36491 0.44339 -0.06457 -0.02774 -0.03104 84  ALA L3 O   
8738  C CB  . ALA F 84  ? 0.32748 0.33416 0.38766 -0.01498 -0.03680 -0.07142 84  ALA L3 CB  
8739  N N   . VAL F 85  ? 0.34549 0.35329 0.43047 -0.05538 -0.03848 -0.05163 85  VAL L3 N   
8740  C CA  . VAL F 85  ? 0.33532 0.35343 0.41809 -0.06926 -0.02924 -0.04206 85  VAL L3 CA  
8741  C C   . VAL F 85  ? 0.31979 0.34987 0.38259 -0.05639 -0.01783 -0.04686 85  VAL L3 C   
8742  O O   . VAL F 85  ? 0.33807 0.37146 0.39578 -0.04030 -0.02230 -0.06004 85  VAL L3 O   
8743  C CB  . VAL F 85  ? 0.40829 0.42908 0.51262 -0.08157 -0.03969 -0.04434 85  VAL L3 CB  
8744  C CG1 . VAL F 85  ? 0.31742 0.35192 0.42019 -0.09639 -0.02885 -0.03467 85  VAL L3 CG1 
8745  C CG2 . VAL F 85  ? 0.27624 0.28301 0.40284 -0.09293 -0.05363 -0.03946 85  VAL L3 CG2 
8746  N N   . TYR F 86  ? 0.34910 0.38564 0.40081 -0.06304 -0.00389 -0.03632 86  TYR L3 N   
8747  C CA  . TYR F 86  ? 0.28950 0.33563 0.32431 -0.05194 0.00689  -0.03852 86  TYR L3 CA  
8748  C C   . TYR F 86  ? 0.31666 0.37478 0.35651 -0.06194 0.01188  -0.03705 86  TYR L3 C   
8749  O O   . TYR F 86  ? 0.35446 0.41518 0.40068 -0.07890 0.01611  -0.02796 86  TYR L3 O   
8750  C CB  . TYR F 86  ? 0.25368 0.29705 0.27268 -0.04873 0.01892  -0.02916 86  TYR L3 CB  
8751  C CG  . TYR F 86  ? 0.36503 0.40062 0.37833 -0.03601 0.01562  -0.03216 86  TYR L3 CG  
8752  C CD1 . TYR F 86  ? 0.33858 0.37885 0.33716 -0.01739 0.01864  -0.03842 86  TYR L3 CD1 
8753  C CD2 . TYR F 86  ? 0.24337 0.26832 0.26701 -0.04236 0.00891  -0.02890 86  TYR L3 CD2 
8754  C CE1 . TYR F 86  ? 0.29351 0.33026 0.28706 -0.00540 0.01647  -0.04231 86  TYR L3 CE1 
8755  C CE2 . TYR F 86  ? 0.25017 0.26979 0.27089 -0.02989 0.00586  -0.03348 86  TYR L3 CE2 
8756  C CZ  . TYR F 86  ? 0.30615 0.33279 0.31150 -0.01131 0.01024  -0.04081 86  TYR L3 CZ  
8757  O OH  . TYR F 86  ? 0.31211 0.33695 0.31449 0.00152  0.00813  -0.04644 86  TYR L3 OH  
8758  N N   . TYR F 87  ? 0.28546 0.35234 0.32278 -0.05126 0.01107  -0.04629 87  TYR L3 N   
8759  C CA  . TYR F 87  ? 0.25895 0.33895 0.30344 -0.05827 0.01495  -0.04746 87  TYR L3 CA  
8760  C C   . TYR F 87  ? 0.30163 0.38816 0.33210 -0.04705 0.02492  -0.04771 87  TYR L3 C   
8761  O O   . TYR F 87  ? 0.31900 0.40268 0.33627 -0.03055 0.02436  -0.05086 87  TYR L3 O   
8762  C CB  . TYR F 87  ? 0.23515 0.32085 0.29492 -0.05665 0.00273  -0.05881 87  TYR L3 CB  
8763  C CG  . TYR F 87  ? 0.28944 0.36875 0.36805 -0.06839 -0.00916 -0.05903 87  TYR L3 CG  
8764  C CD1 . TYR F 87  ? 0.27303 0.35857 0.36791 -0.08855 -0.00849 -0.05182 87  TYR L3 CD1 
8765  C CD2 . TYR F 87  ? 0.31907 0.38717 0.40041 -0.05926 -0.02152 -0.06667 87  TYR L3 CD2 
8766  C CE1 . TYR F 87  ? 0.34789 0.42703 0.46201 -0.10015 -0.02030 -0.04997 87  TYR L3 CE1 
8767  C CE2 . TYR F 87  ? 0.42792 0.48844 0.52986 -0.06978 -0.03408 -0.06713 87  TYR L3 CE2 
8768  C CZ  . TYR F 87  ? 0.43107 0.49635 0.54981 -0.09066 -0.03370 -0.05767 87  TYR L3 CZ  
8769  O OH  . TYR F 87  ? 0.41048 0.46745 0.55145 -0.10213 -0.04694 -0.05585 87  TYR L3 OH  
8770  N N   . CYS F 88  ? 0.24864 0.34480 0.28277 -0.05590 0.03367  -0.04446 88  CYS L3 N   
8771  C CA  . CYS F 88  ? 0.32044 0.42438 0.34896 -0.04554 0.03955  -0.04762 88  CYS L3 CA  
8772  C C   . CYS F 88  ? 0.39228 0.50897 0.43511 -0.04465 0.03325  -0.05765 88  CYS L3 C   
8773  O O   . CYS F 88  ? 0.31575 0.43732 0.37427 -0.05592 0.02710  -0.06051 88  CYS L3 O   
8774  C CB  . CYS F 88  ? 0.25866 0.36590 0.28412 -0.05320 0.05247  -0.04066 88  CYS L3 CB  
8775  S SG  . CYS F 88  ? 0.38099 0.50140 0.42165 -0.07557 0.05730  -0.03914 88  CYS L3 SG  
8776  N N   . GLN F 89  ? 0.39551 0.51768 0.43409 -0.03116 0.03413  -0.06220 89  GLN L3 N   
8777  C CA  . GLN F 89  ? 0.36897 0.50392 0.42126 -0.02793 0.02758  -0.07221 89  GLN L3 CA  
8778  C C   . GLN F 89  ? 0.34257 0.48440 0.39283 -0.01850 0.03342  -0.07317 89  GLN L3 C   
8779  O O   . GLN F 89  ? 0.48312 0.61888 0.51881 -0.00371 0.03335  -0.07064 89  GLN L3 O   
8780  C CB  . GLN F 89  ? 0.33904 0.47139 0.38993 -0.01602 0.01373  -0.08065 89  GLN L3 CB  
8781  C CG  . GLN F 89  ? 0.32987 0.47583 0.39641 -0.01280 0.00551  -0.09141 89  GLN L3 CG  
8782  C CD  . GLN F 89  ? 0.39216 0.53784 0.44878 0.00648  -0.00485 -0.09889 89  GLN L3 CD  
8783  O OE1 . GLN F 89  ? 0.39506 0.54065 0.43753 0.01959  -0.00140 -0.09580 89  GLN L3 OE1 
8784  N NE2 . GLN F 89  ? 0.32656 0.47271 0.39117 0.00809  -0.01834 -0.10864 89  GLN L3 NE2 
8785  N N   . GLN F 90  ? 0.24260 0.39817 0.30875 -0.02651 0.03770  -0.07704 90  GLN L3 N   
8786  C CA  . GLN F 90  ? 0.36965 0.53249 0.43910 -0.01660 0.04073  -0.08036 90  GLN L3 CA  
8787  C C   . GLN F 90  ? 0.43652 0.60638 0.51274 -0.00446 0.02883  -0.08936 90  GLN L3 C   
8788  O O   . GLN F 90  ? 0.35115 0.52786 0.43966 -0.00951 0.02046  -0.09622 90  GLN L3 O   
8789  C CB  . GLN F 90  ? 0.31100 0.48812 0.39621 -0.02864 0.05002  -0.08330 90  GLN L3 CB  
8790  C CG  . GLN F 90  ? 0.25376 0.44912 0.36078 -0.03891 0.04647  -0.09172 90  GLN L3 CG  
8791  C CD  . GLN F 90  ? 0.35568 0.56361 0.47709 -0.02777 0.04021  -0.10197 90  GLN L3 CD  
8792  O OE1 . GLN F 90  ? 0.38926 0.59395 0.50621 -0.01359 0.04028  -0.10259 90  GLN L3 OE1 
8793  N NE2 . GLN F 90  ? 0.26955 0.49196 0.40993 -0.03451 0.03402  -0.10931 90  GLN L3 NE2 
8794  N N   . TYR F 91  ? 0.33817 0.50625 0.40713 0.01136  0.02725  -0.08869 91  TYR L3 N   
8795  C CA  . TYR F 91  ? 0.29571 0.47195 0.37093 0.02365  0.01568  -0.09683 91  TYR L3 CA  
8796  C C   . TYR F 91  ? 0.33174 0.51448 0.41515 0.03227  0.01801  -0.09776 91  TYR L3 C   
8797  O O   . TYR F 91  ? 0.38248 0.56699 0.46333 0.04714  0.00932  -0.09938 91  TYR L3 O   
8798  C CB  . TYR F 91  ? 0.24844 0.41587 0.30380 0.03747  0.00631  -0.09535 91  TYR L3 CB  
8799  C CG  . TYR F 91  ? 0.35122 0.50682 0.38379 0.04769  0.01173  -0.08371 91  TYR L3 CG  
8800  C CD1 . TYR F 91  ? 0.26323 0.41988 0.28928 0.06253  0.00917  -0.07987 91  TYR L3 CD1 
8801  C CD2 . TYR F 91  ? 0.36309 0.50705 0.38177 0.04241  0.01867  -0.07568 91  TYR L3 CD2 
8802  C CE1 . TYR F 91  ? 0.32505 0.47196 0.33153 0.07079  0.01415  -0.06735 91  TYR L3 CE1 
8803  C CE2 . TYR F 91  ? 0.31444 0.44938 0.31403 0.05109  0.02399  -0.06448 91  TYR L3 CE2 
8804  C CZ  . TYR F 91  ? 0.39877 0.53545 0.39226 0.06487  0.02199  -0.05988 91  TYR L3 CZ  
8805  O OH  . TYR F 91  ? 0.43135 0.56014 0.40717 0.07245  0.02740  -0.04687 91  TYR L3 OH  
8806  N N   . ASP F 92  ? 0.27733 0.46471 0.37203 0.02301  0.02886  -0.09758 92  ASP L3 N   
8807  C CA  . ASP F 92  ? 0.37405 0.56832 0.48175 0.03046  0.03067  -0.10085 92  ASP L3 CA  
8808  C C   . ASP F 92  ? 0.41060 0.62455 0.54300 0.02996  0.02441  -0.11376 92  ASP L3 C   
8809  O O   . ASP F 92  ? 0.43402 0.65328 0.57604 0.04238  0.01841  -0.11769 92  ASP L3 O   
8810  C CB  . ASP F 92  ? 0.48139 0.67432 0.59275 0.02145  0.04420  -0.09832 92  ASP L3 CB  
8811  C CG  . ASP F 92  ? 0.45890 0.65663 0.58508 0.03014  0.04568  -0.10246 92  ASP L3 CG  
8812  O OD1 . ASP F 92  ? 0.42638 0.64041 0.57351 0.02335  0.05035  -0.11295 92  ASP L3 OD1 
8813  O OD2 . ASP F 92  ? 0.36903 0.55518 0.48694 0.04401  0.04169  -0.09519 92  ASP L3 OD2 
8814  N N   . PHE F 93  ? 0.35809 0.58332 0.50221 0.01548  0.02521  -0.11955 93  PHE L3 N   
8815  C CA  . PHE F 93  ? 0.39160 0.63765 0.56131 0.01258  0.01974  -0.13140 93  PHE L3 CA  
8816  C C   . PHE F 93  ? 0.35688 0.60426 0.52794 0.00301  0.01260  -0.13284 93  PHE L3 C   
8817  O O   . PHE F 93  ? 0.29131 0.54254 0.46676 -0.01408 0.01918  -0.13071 93  PHE L3 O   
8818  C CB  . PHE F 93  ? 0.38992 0.65402 0.58012 0.00152  0.03129  -0.13755 93  PHE L3 CB  
8819  C CG  . PHE F 93  ? 0.34600 0.63446 0.56465 -0.00173 0.02691  -0.14964 93  PHE L3 CG  
8820  C CD1 . PHE F 93  ? 0.37271 0.66912 0.60576 0.01309  0.01855  -0.15748 93  PHE L3 CD1 
8821  C CD2 . PHE F 93  ? 0.26486 0.56902 0.49707 -0.01993 0.03069  -0.15220 93  PHE L3 CD2 
8822  C CE1 . PHE F 93  ? 0.37716 0.69752 0.63866 0.01019  0.01424  -0.16909 93  PHE L3 CE1 
8823  C CE2 . PHE F 93  ? 0.30551 0.63402 0.56588 -0.02372 0.02706  -0.16273 93  PHE L3 CE2 
8824  C CZ  . PHE F 93  ? 0.23580 0.57277 0.51130 -0.00845 0.01892  -0.17189 93  PHE L3 CZ  
8825  N N   . TRP F 94  ? 0.34158 0.58580 0.50927 0.01411  -0.00165 -0.13635 94  TRP L3 N   
8826  C CA  . TRP F 94  ? 0.32339 0.56350 0.48941 0.00841  -0.01084 -0.13797 94  TRP L3 CA  
8827  C C   . TRP F 94  ? 0.33730 0.55954 0.48242 0.00168  -0.00453 -0.12768 94  TRP L3 C   
8828  O O   . TRP F 94  ? 0.36060 0.57024 0.48551 0.00948  0.00142  -0.11976 94  TRP L3 O   
8829  C CB  . TRP F 94  ? 0.26476 0.52347 0.45945 -0.00674 -0.01282 -0.14547 94  TRP L3 CB  
8830  C CG  . TRP F 94  ? 0.23363 0.51066 0.44997 0.00105  -0.01955 -0.15610 94  TRP L3 CG  
8831  C CD1 . TRP F 94  ? 0.31881 0.61586 0.55738 -0.00385 -0.01186 -0.16121 94  TRP L3 CD1 
8832  C CD2 . TRP F 94  ? 0.24322 0.52112 0.46064 0.01655  -0.03563 -0.16349 94  TRP L3 CD2 
8833  N NE1 . TRP F 94  ? 0.34818 0.65813 0.60392 0.00732  -0.02245 -0.17110 94  TRP L3 NE1 
8834  C CE2 . TRP F 94  ? 0.27258 0.57077 0.51506 0.01981  -0.03751 -0.17219 94  TRP L3 CE2 
8835  C CE3 . TRP F 94  ? 0.25518 0.52027 0.45492 0.02817  -0.04890 -0.16450 94  TRP L3 CE3 
8836  C CZ2 . TRP F 94  ? 0.26290 0.56790 0.51349 0.03389  -0.05295 -0.18070 94  TRP L3 CZ2 
8837  C CZ3 . TRP F 94  ? 0.26601 0.53860 0.47166 0.04208  -0.06377 -0.17336 94  TRP L3 CZ3 
8838  C CH2 . TRP F 94  ? 0.32064 0.61251 0.55166 0.04471  -0.06614 -0.18083 94  TRP L3 CH2 
8839  N N   . TYR F 95  ? 0.34205 0.56292 0.49329 -0.01284 -0.00613 -0.12692 95  TYR L3 N   
8840  C CA  . TYR F 95  ? 0.29048 0.49333 0.42313 -0.01689 -0.00375 -0.11828 95  TYR L3 CA  
8841  C C   . TYR F 95  ? 0.22291 0.42903 0.36700 -0.03859 0.00255  -0.11318 95  TYR L3 C   
8842  O O   . TYR F 95  ? 0.34300 0.56215 0.50936 -0.04989 -0.00167 -0.11766 95  TYR L3 O   
8843  C CB  . TYR F 95  ? 0.24166 0.43392 0.36537 -0.00692 -0.01822 -0.12289 95  TYR L3 CB  
8844  C CG  . TYR F 95  ? 0.32315 0.51704 0.43716 0.01370  -0.02670 -0.12883 95  TYR L3 CG  
8845  C CD1 . TYR F 95  ? 0.28492 0.46785 0.37285 0.02800  -0.02420 -0.12265 95  TYR L3 CD1 
8846  C CD2 . TYR F 95  ? 0.35200 0.55992 0.48351 0.01845  -0.03728 -0.13964 95  TYR L3 CD2 
8847  C CE1 . TYR F 95  ? 0.30680 0.49280 0.38461 0.04632  -0.03215 -0.12604 95  TYR L3 CE1 
8848  C CE2 . TYR F 95  ? 0.37050 0.58089 0.49263 0.03721  -0.04595 -0.14413 95  TYR L3 CE2 
8849  C CZ  . TYR F 95  ? 0.37911 0.57860 0.47359 0.05100  -0.04341 -0.13679 95  TYR L3 CZ  
8850  O OH  . TYR F 95  ? 0.31720 0.52063 0.40148 0.06902  -0.05253 -0.13952 95  TYR L3 OH  
8851  N N   . THR F 96  ? 0.21826 0.41362 0.34758 -0.04478 0.01252  -0.10293 96  THR L3 N   
8852  C CA  . THR F 96  ? 0.26949 0.46659 0.40569 -0.06520 0.01815  -0.09567 96  THR L3 CA  
8853  C C   . THR F 96  ? 0.35047 0.52768 0.46709 -0.06592 0.02027  -0.08594 96  THR L3 C   
8854  O O   . THR F 96  ? 0.40737 0.57655 0.50649 -0.05806 0.02796  -0.08134 96  THR L3 O   
8855  C CB  . THR F 96  ? 0.31760 0.53144 0.46135 -0.07577 0.03197  -0.09410 96  THR L3 CB  
8856  O OG1 . THR F 96  ? 0.33954 0.57177 0.50033 -0.07048 0.03071  -0.10452 96  THR L3 OG1 
8857  C CG2 . THR F 96  ? 0.22826 0.45019 0.38232 -0.09829 0.03601  -0.08716 96  THR L3 CG2 
8858  N N   . PHE F 97  ? 0.37501 0.54427 0.49665 -0.07533 0.01293  -0.08269 97  PHE L3 N   
8859  C CA  . PHE F 97  ? 0.29221 0.44396 0.39919 -0.07765 0.01443  -0.07351 97  PHE L3 CA  
8860  C C   . PHE F 97  ? 0.32582 0.48139 0.43360 -0.09623 0.02509  -0.06240 97  PHE L3 C   
8861  O O   . PHE F 97  ? 0.34039 0.51166 0.46369 -0.11118 0.02796  -0.06126 97  PHE L3 O   
8862  C CB  . PHE F 97  ? 0.25711 0.39704 0.37071 -0.07812 0.00014  -0.07575 97  PHE L3 CB  
8863  C CG  . PHE F 97  ? 0.31851 0.45241 0.42528 -0.05832 -0.01048 -0.08673 97  PHE L3 CG  
8864  C CD1 . PHE F 97  ? 0.33593 0.45696 0.42146 -0.04436 -0.00962 -0.08560 97  PHE L3 CD1 
8865  C CD2 . PHE F 97  ? 0.24217 0.38489 0.36390 -0.05398 -0.02158 -0.09826 97  PHE L3 CD2 
8866  C CE1 . PHE F 97  ? 0.32669 0.44504 0.40390 -0.02623 -0.01901 -0.09575 97  PHE L3 CE1 
8867  C CE2 . PHE F 97  ? 0.30652 0.44522 0.42019 -0.03561 -0.03207 -0.10899 97  PHE L3 CE2 
8868  C CZ  . PHE F 97  ? 0.28068 0.40779 0.37107 -0.02166 -0.03056 -0.10774 97  PHE L3 CZ  
8869  N N   . GLY F 98  ? 0.31309 0.45581 0.40371 -0.09520 0.03102  -0.05412 98  GLY L3 N   
8870  C CA  . GLY F 98  ? 0.31951 0.46208 0.40920 -0.11267 0.03743  -0.04272 98  GLY L3 CA  
8871  C C   . GLY F 98  ? 0.41362 0.54762 0.51394 -0.12361 0.02659  -0.03731 98  GLY L3 C   
8872  O O   . GLY F 98  ? 0.35874 0.48527 0.46684 -0.11654 0.01411  -0.04376 98  GLY L3 O   
8873  N N   . GLN F 99  ? 0.47194 0.60706 0.57338 -0.14124 0.03050  -0.02536 99  GLN L3 N   
8874  C CA  . GLN F 99  ? 0.46030 0.58682 0.57448 -0.15345 0.01944  -0.01789 99  GLN L3 CA  
8875  C C   . GLN F 99  ? 0.33699 0.44048 0.44338 -0.14432 0.01154  -0.01595 99  GLN L3 C   
8876  O O   . GLN F 99  ? 0.39374 0.48703 0.51354 -0.15014 -0.00076 -0.01305 99  GLN L3 O   
8877  C CB  . GLN F 99  ? 0.53725 0.66271 0.64920 -0.16164 0.02324  -0.00288 99  GLN L3 CB  
8878  C CG  . GLN F 99  ? 0.66340 0.80233 0.76535 -0.15916 0.03549  -0.00307 99  GLN L3 CG  
8879  C CD  . GLN F 99  ? 0.82561 0.95863 0.90639 -0.15146 0.04430  -0.00218 99  GLN L3 CD  
8880  O OE1 . GLN F 99  ? 0.89029 1.03223 0.96514 -0.14524 0.05234  -0.01043 99  GLN L3 OE1 
8881  N NE2 . GLN F 99  ? 0.87942 0.99696 0.95103 -0.15107 0.04206  0.00743  99  GLN L3 NE2 
8882  N N   . GLY F 100 ? 0.33617 0.43184 0.42354 -0.13014 0.01777  -0.01774 100 GLY L3 N   
8883  C CA  . GLY F 100 ? 0.37636 0.45350 0.45721 -0.11950 0.01103  -0.01794 100 GLY L3 CA  
8884  C C   . GLY F 100 ? 0.38058 0.44911 0.45438 -0.12863 0.01493  -0.00471 100 GLY L3 C   
8885  O O   . GLY F 100 ? 0.43825 0.51328 0.51538 -0.14635 0.01885  0.00597  100 GLY L3 O   
8886  N N   . THR F 101 ? 0.37259 0.42810 0.43599 -0.11605 0.01406  -0.00548 101 THR L3 N   
8887  C CA  . THR F 101 ? 0.36837 0.41380 0.42738 -0.12228 0.01512  0.00579  101 THR L3 CA  
8888  C C   . THR F 101 ? 0.35280 0.38270 0.42005 -0.11461 0.00210  0.00240  101 THR L3 C   
8889  O O   . THR F 101 ? 0.45126 0.47746 0.51280 -0.09652 0.00001  -0.00838 101 THR L3 O   
8890  C CB  . THR F 101 ? 0.37428 0.42012 0.41447 -0.11423 0.02776  0.00824  101 THR L3 CB  
8891  O OG1 . THR F 101 ? 0.34985 0.40930 0.38469 -0.12223 0.03900  0.01070  101 THR L3 OG1 
8892  C CG2 . THR F 101 ? 0.35163 0.38672 0.38929 -0.11932 0.02708  0.01883  101 THR L3 CG2 
8893  N N   . LYS F 102 ? 0.37900 0.40060 0.45970 -0.12794 -0.00681 0.01153  102 LYS L3 N   
8894  C CA  . LYS F 102 ? 0.36163 0.36744 0.45373 -0.12118 -0.02037 0.00794  102 LYS L3 CA  
8895  C C   . LYS F 102 ? 0.42160 0.41983 0.50273 -0.11548 -0.01542 0.01356  102 LYS L3 C   
8896  O O   . LYS F 102 ? 0.59339 0.59129 0.67178 -0.12860 -0.01122 0.02751  102 LYS L3 O   
8897  C CB  . LYS F 102 ? 0.28988 0.28883 0.40495 -0.13810 -0.03400 0.01608  102 LYS L3 CB  
8898  N N   . LEU F 103 ? 0.40006 0.39434 0.47443 -0.09600 -0.01550 0.00266  103 LEU L3 N   
8899  C CA  . LEU F 103 ? 0.34479 0.33460 0.40935 -0.08857 -0.00961 0.00659  103 LEU L3 CA  
8900  C C   . LEU F 103 ? 0.41412 0.39039 0.49425 -0.08378 -0.02313 0.00331  103 LEU L3 C   
8901  O O   . LEU F 103 ? 0.42233 0.39574 0.50906 -0.07027 -0.03172 -0.01134 103 LEU L3 O   
8902  C CB  . LEU F 103 ? 0.30049 0.29816 0.34667 -0.07034 0.00113  -0.00186 103 LEU L3 CB  
8903  C CG  . LEU F 103 ? 0.29448 0.29092 0.32997 -0.06221 0.00953  0.00256  103 LEU L3 CG  
8904  C CD1 . LEU F 103 ? 0.52878 0.52711 0.55843 -0.07668 0.01889  0.01721  103 LEU L3 CD1 
8905  C CD2 . LEU F 103 ? 0.33722 0.34228 0.35656 -0.04416 0.01835  -0.00527 103 LEU L3 CD2 
8906  N N   . GLU F 104 ? 0.43374 0.40224 0.52027 -0.09422 -0.02565 0.01603  104 GLU L3 N   
8907  C CA  . GLU F 104 ? 0.44088 0.39600 0.54413 -0.08971 -0.03853 0.01400  104 GLU L3 CA  
8908  C C   . GLU F 104 ? 0.34011 0.29590 0.43376 -0.07814 -0.03064 0.01416  104 GLU L3 C   
8909  O O   . GLU F 104 ? 0.32189 0.28464 0.40008 -0.08182 -0.01743 0.02327  104 GLU L3 O   
8910  C CB  . GLU F 104 ? 0.52060 0.46578 0.64130 -0.10951 -0.04949 0.02931  104 GLU L3 CB  
8911  C CG  . GLU F 104 ? 0.70527 0.63512 0.84614 -0.10480 -0.06407 0.02807  104 GLU L3 CG  
8912  C CD  . GLU F 104 ? 0.68907 0.61066 0.84110 -0.12291 -0.07169 0.04731  104 GLU L3 CD  
8913  O OE1 . GLU F 104 ? 0.63517 0.56503 0.76811 -0.12625 -0.05922 0.05795  104 GLU L3 OE1 
8914  O OE2 . GLU F 104 ? 0.58865 0.50184 0.75663 -0.12317 -0.08480 0.04732  104 GLU L3 OE2 
8915  N N   . ILE F 105 ? 0.29244 0.24205 0.39669 -0.06367 -0.03892 0.00283  105 ILE L3 N   
8916  C CA  . ILE F 105 ? 0.30645 0.25829 0.40555 -0.05148 -0.03254 0.00139  105 ILE L3 CA  
8917  C C   . ILE F 105 ? 0.36923 0.30878 0.48702 -0.05919 -0.04279 0.01080  105 ILE L3 C   
8918  O O   . ILE F 105 ? 0.42630 0.35373 0.56627 -0.06064 -0.05934 0.00687  105 ILE L3 O   
8919  C CB  . ILE F 105 ? 0.36076 0.31808 0.45806 -0.02878 -0.03342 -0.01862 105 ILE L3 CB  
8920  C CG1 . ILE F 105 ? 0.40520 0.37375 0.48558 -0.02219 -0.02642 -0.02711 105 ILE L3 CG1 
8921  C CG2 . ILE F 105 ? 0.44658 0.41106 0.53631 -0.01683 -0.02339 -0.01867 105 ILE L3 CG2 
8922  C CD1 . ILE F 105 ? 0.35193 0.33107 0.41018 -0.02670 -0.00883 -0.01588 105 ILE L3 CD1 
8923  N N   . LYS F 106 ? 0.39658 0.33873 0.50688 -0.06457 -0.03402 0.02358  106 LYS L3 N   
8924  C CA  . LYS F 106 ? 0.49033 0.42234 0.61701 -0.07115 -0.04311 0.03354  106 LYS L3 CA  
8925  C C   . LYS F 106 ? 0.44667 0.37746 0.58534 -0.05236 -0.04728 0.02060  106 LYS L3 C   
8926  O O   . LYS F 106 ? 0.40208 0.34484 0.52828 -0.03664 -0.03587 0.01042  106 LYS L3 O   
8927  C CB  . LYS F 106 ? 0.53563 0.47266 0.64976 -0.08257 -0.03237 0.05014  106 LYS L3 CB  
8928  C CG  . LYS F 106 ? 0.56567 0.50591 0.66868 -0.10184 -0.02816 0.06290  106 LYS L3 CG  
8929  C CD  . LYS F 106 ? 0.55251 0.49903 0.64264 -0.10985 -0.01735 0.07542  106 LYS L3 CD  
8930  C CE  . LYS F 106 ? 0.64126 0.59666 0.71223 -0.11487 -0.01031 0.07633  106 LYS L3 CE  
8931  N NZ  . LYS F 106 ? 0.69529 0.65879 0.75013 -0.11107 0.00233  0.07691  106 LYS L3 NZ  
8932  N N   . ARG F 107 ? 0.38801 0.30523 0.55189 -0.05393 -0.06393 0.02109  107 ARG L3 N   
8933  C CA  . ARG F 107 ? 0.41182 0.32794 0.59128 -0.03740 -0.06901 0.00965  107 ARG L3 CA  
8934  C C   . ARG F 107 ? 0.39911 0.30243 0.59995 -0.04731 -0.08145 0.02314  107 ARG L3 C   
8935  O O   . ARG F 107 ? 0.41852 0.31470 0.61965 -0.06704 -0.08578 0.04178  107 ARG L3 O   
8936  C CB  . ARG F 107 ? 0.31617 0.22855 0.51001 -0.02219 -0.08047 -0.01249 107 ARG L3 CB  
8937  C CG  . ARG F 107 ? 0.32762 0.22284 0.54212 -0.03406 -0.09944 -0.01018 107 ARG L3 CG  
8938  C CD  . ARG F 107 ? 0.41397 0.30068 0.65403 -0.01870 -0.11601 -0.03144 107 ARG L3 CD  
8939  N NE  . ARG F 107 ? 0.40974 0.29093 0.67012 -0.01151 -0.12321 -0.03256 107 ARG L3 NE  
8940  C CZ  . ARG F 107 ? 0.38731 0.26882 0.66514 0.00821  -0.13089 -0.05419 107 ARG L3 CZ  
8941  N NH1 . ARG F 107 ? 0.42906 0.30622 0.72699 0.01344  -0.13721 -0.05360 107 ARG L3 NH1 
8942  N NH2 . ARG F 107 ? 0.37606 0.26341 0.65178 0.02305  -0.13258 -0.07714 107 ARG L3 NH2 
8943  N N   . THR F 108 ? 0.37255 0.27415 0.59198 -0.03323 -0.08776 0.01336  108 THR L3 N   
8944  C CA  . THR F 108 ? 0.32627 0.21472 0.57009 -0.04041 -0.10220 0.02451  108 THR L3 CA  
8945  C C   . THR F 108 ? 0.34001 0.20860 0.60844 -0.04940 -0.12423 0.02670  108 THR L3 C   
8946  O O   . THR F 108 ? 0.43721 0.30246 0.70847 -0.04591 -0.12949 0.01461  108 THR L3 O   
8947  C CB  . THR F 108 ? 0.35094 0.24388 0.61162 -0.02152 -0.10376 0.01138  108 THR L3 CB  
8948  O OG1 . THR F 108 ? 0.49591 0.38846 0.76924 -0.00348 -0.11094 -0.01302 108 THR L3 OG1 
8949  C CG2 . THR F 108 ? 0.31524 0.22824 0.55528 -0.01391 -0.08268 0.01163  108 THR L3 CG2 
8950  N N   . VAL F 109 ? 0.34789 0.20319 0.63553 -0.06147 -0.13807 0.04316  109 VAL L3 N   
8951  C CA  . VAL F 109 ? 0.36437 0.21109 0.66697 -0.06730 -0.15521 0.04856  109 VAL L3 CA  
8952  C C   . VAL F 109 ? 0.44593 0.27988 0.78114 -0.05109 -0.17170 0.02610  109 VAL L3 C   
8953  O O   . VAL F 109 ? 0.48520 0.31591 0.83736 -0.03536 -0.17414 0.01104  109 VAL L3 O   
8954  C CB  . VAL F 109 ? 0.37089 0.22153 0.67294 -0.07590 -0.16060 0.06940  109 VAL L3 CB  
8955  C CG1 . VAL F 109 ? 0.39052 0.23472 0.70941 -0.07895 -0.17815 0.07485  109 VAL L3 CG1 
8956  C CG2 . VAL F 109 ? 0.35898 0.22409 0.62543 -0.08948 -0.14437 0.08637  109 VAL L3 CG2 
8957  N N   . ALA F 110 ? 0.40332 0.23342 0.74507 -0.05246 -0.18123 0.02166  110 ALA L3 N   
8958  C CA  . ALA F 110 ? 0.40709 0.22774 0.77885 -0.03731 -0.19798 -0.00014 110 ALA L3 CA  
8959  C C   . ALA F 110 ? 0.49236 0.30937 0.87700 -0.04627 -0.21270 0.01306  110 ALA L3 C   
8960  O O   . ALA F 110 ? 0.44515 0.26542 0.81399 -0.05804 -0.20845 0.02337  110 ALA L3 O   
8961  C CB  . ALA F 110 ? 0.40458 0.22481 0.77136 -0.02557 -0.19388 -0.02632 110 ALA L3 CB  
8962  N N   . ALA F 111 ? 0.44013 0.25086 0.85486 -0.04014 -0.22998 0.01210  111 ALA L3 N   
8963  C CA  . ALA F 111 ? 0.45835 0.26454 0.88840 -0.04833 -0.24527 0.02600  111 ALA L3 CA  
8964  C C   . ALA F 111 ? 0.47007 0.27099 0.91470 -0.04200 -0.25469 0.00913  111 ALA L3 C   
8965  O O   . ALA F 111 ? 0.49795 0.29804 0.95169 -0.02617 -0.25591 -0.01821 111 ALA L3 O   
8966  C CB  . ALA F 111 ? 0.56496 0.36645 1.02590 -0.04372 -0.26253 0.02985  111 ALA L3 CB  
8967  N N   . PRO F 112 ? 0.55330 0.35196 0.99977 -0.05345 -0.26132 0.02401  112 PRO L3 N   
8968  C CA  . PRO F 112 ? 0.55501 0.34821 1.01973 -0.04759 -0.27245 0.00896  112 PRO L3 CA  
8969  C C   . PRO F 112 ? 0.51562 0.30118 1.02137 -0.03367 -0.29412 -0.00599 112 PRO L3 C   
8970  O O   . PRO F 112 ? 0.60693 0.38928 1.13103 -0.03572 -0.30535 0.00622  112 PRO L3 O   
8971  C CB  . PRO F 112 ? 0.57763 0.37093 1.03477 -0.06528 -0.27359 0.03299  112 PRO L3 CB  
8972  C CG  . PRO F 112 ? 0.70751 0.50960 1.13473 -0.07958 -0.25909 0.05709  112 PRO L3 CG  
8973  C CD  . PRO F 112 ? 0.63569 0.43824 1.06660 -0.07176 -0.25838 0.05404  112 PRO L3 CD  
8974  N N   . SER F 113 ? 0.65836 0.44297 1.17849 -0.01888 -0.30027 -0.03399 113 SER L3 N   
8975  C CA  . SER F 113 ? 0.76278 0.54179 1.32356 -0.00713 -0.32256 -0.04904 113 SER L3 CA  
8976  C C   . SER F 113 ? 0.79270 0.56508 1.36588 -0.01631 -0.33380 -0.03829 113 SER L3 C   
8977  O O   . SER F 113 ? 0.77782 0.55210 1.33682 -0.01813 -0.32704 -0.04449 113 SER L3 O   
8978  C CB  . SER F 113 ? 0.72565 0.51067 1.29436 0.01451  -0.32349 -0.08671 113 SER L3 CB  
8979  O OG  . SER F 113 ? 0.65102 0.44317 1.20239 0.02175  -0.30931 -0.09501 113 SER L3 OG  
8980  N N   . VAL F 114 ? 0.75792 0.52304 1.35749 -0.02267 -0.35085 -0.02138 114 VAL L3 N   
8981  C CA  . VAL F 114 ? 0.59794 0.35665 1.20740 -0.03501 -0.36049 -0.00385 114 VAL L3 CA  
8982  C C   . VAL F 114 ? 0.62334 0.37481 1.27660 -0.02315 -0.38411 -0.02203 114 VAL L3 C   
8983  O O   . VAL F 114 ? 0.73089 0.48064 1.41401 -0.01212 -0.39873 -0.03342 114 VAL L3 O   
8984  C CB  . VAL F 114 ? 0.60390 0.36112 1.20947 -0.05220 -0.36282 0.03052  114 VAL L3 CB  
8985  C CG1 . VAL F 114 ? 0.62076 0.37379 1.23109 -0.06637 -0.36951 0.04937  114 VAL L3 CG1 
8986  C CG2 . VAL F 114 ? 0.57926 0.34598 1.14311 -0.06154 -0.34020 0.04492  114 VAL L3 CG2 
8987  N N   . PHE F 115 ? 0.71817 0.46647 1.37617 -0.02557 -0.38795 -0.02557 115 PHE L3 N   
8988  C CA  . PHE F 115 ? 0.65904 0.40036 1.35824 -0.01637 -0.41057 -0.04074 115 PHE L3 CA  
8989  C C   . PHE F 115 ? 0.70323 0.43762 1.40776 -0.03218 -0.41637 -0.01885 115 PHE L3 C   
8990  O O   . PHE F 115 ? 0.72434 0.46276 1.39700 -0.04527 -0.39972 -0.00504 115 PHE L3 O   
8991  C CB  . PHE F 115 ? 0.70468 0.45191 1.40590 0.00174  -0.40963 -0.07743 115 PHE L3 CB  
8992  C CG  . PHE F 115 ? 0.75896 0.51663 1.44740 0.01694  -0.39979 -0.10088 115 PHE L3 CG  
8993  C CD1 . PHE F 115 ? 0.69954 0.46524 1.34585 0.01406  -0.37592 -0.09940 115 PHE L3 CD1 
8994  C CD2 . PHE F 115 ? 0.65355 0.41438 1.37228 0.03405  -0.41427 -0.12565 115 PHE L3 CD2 
8995  C CE1 . PHE F 115 ? 0.62727 0.40288 1.26166 0.02794  -0.36657 -0.12059 115 PHE L3 CE1 
8996  C CE2 . PHE F 115 ? 0.71402 0.48653 1.41927 0.04762  -0.40398 -0.14779 115 PHE L3 CE2 
8997  C CZ  . PHE F 115 ? 0.61408 0.39356 1.27690 0.04471  -0.38000 -0.14476 115 PHE L3 CZ  
8998  N N   . ILE F 116 ? 0.74526 0.47027 1.49133 -0.03132 -0.44023 -0.01591 116 ILE L3 N   
8999  C CA  . ILE F 116 ? 0.77280 0.49081 1.53036 -0.04508 -0.44863 0.00276  116 ILE L3 CA  
9000  C C   . ILE F 116 ? 0.79858 0.51104 1.59177 -0.03227 -0.46648 -0.02217 116 ILE L3 C   
9001  O O   . ILE F 116 ? 0.75240 0.46398 1.57566 -0.01517 -0.48144 -0.04597 116 ILE L3 O   
9002  C CB  . ILE F 116 ? 0.85043 0.56205 1.62634 -0.05874 -0.46242 0.03398  116 ILE L3 CB  
9003  C CG1 . ILE F 116 ? 0.75939 0.46629 1.54117 -0.07508 -0.46752 0.05517  116 ILE L3 CG1 
9004  C CG2 . ILE F 116 ? 0.76285 0.46743 1.58639 -0.04626 -0.48809 0.02296  116 ILE L3 CG2 
9005  C CD1 . ILE F 116 ? 0.77709 0.48113 1.56784 -0.09146 -0.47730 0.08936  116 ILE L3 CD1 
9006  N N   . PHE F 117 ? 0.74788 0.45855 1.53707 -0.04026 -0.46427 -0.01846 117 PHE L3 N   
9007  C CA  . PHE F 117 ? 0.80209 0.50794 1.62320 -0.02971 -0.48052 -0.04075 117 PHE L3 CA  
9008  C C   . PHE F 117 ? 0.79447 0.49027 1.64019 -0.04461 -0.49482 -0.01796 117 PHE L3 C   
9009  O O   . PHE F 117 ? 0.78869 0.48683 1.60993 -0.06267 -0.48175 0.00475  117 PHE L3 O   
9010  C CB  . PHE F 117 ? 0.78131 0.49591 1.57637 -0.02292 -0.46510 -0.06327 117 PHE L3 CB  
9011  C CG  . PHE F 117 ? 0.79491 0.52046 1.56895 -0.00655 -0.45308 -0.08894 117 PHE L3 CG  
9012  C CD1 . PHE F 117 ? 0.74650 0.47543 1.54579 0.01510  -0.46648 -0.12216 117 PHE L3 CD1 
9013  C CD2 . PHE F 117 ? 0.74054 0.47475 1.46992 -0.01287 -0.42850 -0.08064 117 PHE L3 CD2 
9014  C CE1 . PHE F 117 ? 0.78029 0.52188 1.55914 0.02992  -0.45495 -0.14612 117 PHE L3 CE1 
9015  C CE2 . PHE F 117 ? 0.73429 0.47881 1.44504 0.00187  -0.41771 -0.10372 117 PHE L3 CE2 
9016  C CZ  . PHE F 117 ? 0.74017 0.48883 1.47490 0.02323  -0.43060 -0.13631 117 PHE L3 CZ  
9017  N N   . PRO F 118 ? 0.87724 0.56317 1.77151 -0.03808 -0.52135 -0.02358 118 PRO L3 N   
9018  C CA  . PRO F 118 ? 0.95282 0.62890 1.87347 -0.05198 -0.53625 -0.00266 118 PRO L3 CA  
9019  C C   . PRO F 118 ? 0.92008 0.59625 1.84189 -0.05107 -0.53465 -0.01685 118 PRO L3 C   
9020  O O   . PRO F 118 ? 0.84367 0.52648 1.75501 -0.03592 -0.52783 -0.04727 118 PRO L3 O   
9021  C CB  . PRO F 118 ? 0.88205 0.54822 1.85704 -0.04212 -0.56632 -0.00893 118 PRO L3 CB  
9022  C CG  . PRO F 118 ? 0.89502 0.56756 1.87590 -0.01854 -0.56785 -0.04646 118 PRO L3 CG  
9023  C CD  . PRO F 118 ? 0.87286 0.55742 1.80164 -0.01851 -0.53947 -0.04815 118 PRO L3 CD  
9024  N N   . PRO F 119 ? 1.05349 0.72376 1.98762 -0.06721 -0.54083 0.00434  119 PRO L3 N   
9025  C CA  . PRO F 119 ? 1.09127 0.76137 2.03119 -0.06654 -0.54140 -0.00953 119 PRO L3 CA  
9026  C C   . PRO F 119 ? 1.03293 0.69710 2.01519 -0.04539 -0.56390 -0.04278 119 PRO L3 C   
9027  O O   . PRO F 119 ? 0.92635 0.58185 1.94961 -0.03848 -0.58691 -0.04466 119 PRO L3 O   
9028  C CB  . PRO F 119 ? 1.13312 0.79754 2.08569 -0.08881 -0.54746 0.02302  119 PRO L3 CB  
9029  C CG  . PRO F 119 ? 1.14638 0.81312 2.08140 -0.10328 -0.54081 0.05517  119 PRO L3 CG  
9030  C CD  . PRO F 119 ? 1.10569 0.77085 2.04852 -0.08724 -0.54747 0.04204  119 PRO L3 CD  
9031  N N   . SER F 120 ? 1.01521 0.68568 1.98771 -0.03497 -0.55760 -0.06982 120 SER L3 N   
9032  C CA  . SER F 120 ? 1.11018 0.77782 2.12078 -0.01515 -0.57829 -0.10306 120 SER L3 CA  
9033  C C   . SER F 120 ? 1.09517 0.74961 2.15119 -0.02289 -0.60134 -0.09287 120 SER L3 C   
9034  O O   . SER F 120 ? 1.10462 0.75566 2.15434 -0.04305 -0.59624 -0.06620 120 SER L3 O   
9035  C CB  . SER F 120 ? 1.16113 0.84094 2.14632 -0.00307 -0.56504 -0.13302 120 SER L3 CB  
9036  O OG  . SER F 120 ? 1.18471 0.86483 2.15787 -0.01720 -0.55679 -0.12233 120 SER L3 OG  
9037  N N   . ASP F 121 ? 1.06528 0.71357 2.16875 -0.00672 -0.62730 -0.11495 121 ASP L3 N   
9038  C CA  . ASP F 121 ? 1.10578 0.74127 2.25691 -0.01157 -0.65144 -0.10969 121 ASP L3 CA  
9039  C C   . ASP F 121 ? 1.01615 0.65415 2.15880 -0.01530 -0.64521 -0.11804 121 ASP L3 C   
9040  O O   . ASP F 121 ? 1.03743 0.66652 2.20083 -0.03035 -0.65403 -0.09874 121 ASP L3 O   
9041  C CB  . ASP F 121 ? 1.10299 0.73390 2.30611 0.00892  -0.68005 -0.13724 121 ASP L3 CB  
9042  C CG  . ASP F 121 ? 1.16626 0.79027 2.39469 0.00710  -0.69440 -0.12097 121 ASP L3 CG  
9043  O OD1 . ASP F 121 ? 1.20079 0.81599 2.43262 -0.01299 -0.69626 -0.08356 121 ASP L3 OD1 
9044  O OD2 . ASP F 121 ? 1.17569 0.80478 2.42053 0.02554  -0.70396 -0.14589 121 ASP L3 OD2 
9045  N N   . GLU F 122 ? 0.99423 0.64533 2.10685 -0.00220 -0.63031 -0.14621 122 GLU L3 N   
9046  C CA  . GLU F 122 ? 0.99300 0.64847 2.09462 -0.00555 -0.62329 -0.15488 122 GLU L3 CA  
9047  C C   . GLU F 122 ? 0.98092 0.63673 2.05416 -0.03205 -0.60492 -0.11946 122 GLU L3 C   
9048  O O   . GLU F 122 ? 1.15180 0.80481 2.23674 -0.04298 -0.60835 -0.11259 122 GLU L3 O   
9049  C CB  . GLU F 122 ? 0.96882 0.64079 2.03718 0.01245  -0.60846 -0.18851 122 GLU L3 CB  
9050  N N   . GLN F 123 ? 0.97358 0.63446 2.00997 -0.04268 -0.58534 -0.09743 123 GLN L3 N   
9051  C CA  . GLN F 123 ? 0.95271 0.61825 1.95824 -0.06731 -0.56583 -0.06546 123 GLN L3 CA  
9052  C C   . GLN F 123 ? 0.97068 0.62528 2.00595 -0.08679 -0.57952 -0.03228 123 GLN L3 C   
9053  O O   . GLN F 123 ? 0.97959 0.63752 2.00751 -0.10560 -0.57181 -0.01310 123 GLN L3 O   
9054  C CB  . GLN F 123 ? 0.90866 0.58397 1.86731 -0.07147 -0.54200 -0.05377 123 GLN L3 CB  
9055  C CG  . GLN F 123 ? 0.89252 0.57677 1.81579 -0.09520 -0.51994 -0.02467 123 GLN L3 CG  
9056  C CD  . GLN F 123 ? 0.93959 0.63224 1.82177 -0.09971 -0.49941 -0.01115 123 GLN L3 CD  
9057  O OE1 . GLN F 123 ? 0.90201 0.59163 1.78590 -0.08723 -0.50354 -0.01877 123 GLN L3 OE1 
9058  N NE2 . GLN F 123 ? 0.95085 0.65540 1.79684 -0.11750 -0.47727 0.00818  123 GLN L3 NE2 
9059  N N   . LEU F 124 ? 1.00846 0.65163 2.07752 -0.08311 -0.59976 -0.02457 124 LEU L3 N   
9060  C CA  . LEU F 124 ? 1.08134 0.71460 2.17992 -0.10144 -0.61438 0.00823  124 LEU L3 CA  
9061  C C   . LEU F 124 ? 1.15132 0.77739 2.28661 -0.10599 -0.63045 0.00528  124 LEU L3 C   
9062  O O   . LEU F 124 ? 1.07026 0.69289 2.21856 -0.12630 -0.63486 0.03497  124 LEU L3 O   
9063  C CB  . LEU F 124 ? 1.03965 0.66230 2.17185 -0.09410 -0.63587 0.01327  124 LEU L3 CB  
9064  C CG  . LEU F 124 ? 1.01710 0.64611 2.11645 -0.09510 -0.62160 0.02558  124 LEU L3 CG  
9065  C CD1 . LEU F 124 ? 1.03117 0.65158 2.16687 -0.08175 -0.64412 0.01913  124 LEU L3 CD1 
9066  C CD2 . LEU F 124 ? 1.01192 0.64573 2.08578 -0.12096 -0.60812 0.06680  124 LEU L3 CD2 
9067  N N   . LYS F 125 ? 1.20188 0.82686 2.35431 -0.08752 -0.63949 -0.03014 125 LYS L3 N   
9068  C CA  . LYS F 125 ? 1.27495 0.89410 2.46055 -0.09126 -0.65376 -0.03522 125 LYS L3 CA  
9069  C C   . LYS F 125 ? 1.23568 0.86501 2.39152 -0.11220 -0.63313 -0.01728 125 LYS L3 C   
9070  O O   . LYS F 125 ? 1.29843 0.92288 2.48133 -0.12527 -0.64340 -0.00462 125 LYS L3 O   
9071  C CB  . LYS F 125 ? 1.30137 0.92102 2.50411 -0.06623 -0.66469 -0.07923 125 LYS L3 CB  
9072  N N   . SER F 126 ? 1.16126 0.80576 2.26356 -0.11560 -0.60454 -0.01677 126 SER L3 N   
9073  C CA  . SER F 126 ? 1.01973 0.67711 2.09252 -0.13551 -0.58361 -0.00045 126 SER L3 CA  
9074  C C   . SER F 126 ? 1.02363 0.68410 2.08604 -0.16084 -0.57545 0.04153  126 SER L3 C   
9075  O O   . SER F 126 ? 1.01803 0.69040 2.06234 -0.17936 -0.56029 0.05743  126 SER L3 O   
9076  C CB  . SER F 126 ? 0.97919 0.65298 2.00077 -0.12879 -0.55713 -0.01761 126 SER L3 CB  
9077  O OG  . SER F 126 ? 1.00646 0.68670 1.99134 -0.13319 -0.53954 -0.00214 126 SER L3 OG  
9078  N N   . GLY F 127 ? 1.03915 0.69149 2.11181 -0.16200 -0.58474 0.05918  127 GLY L3 N   
9079  C CA  . GLY F 127 ? 1.04111 0.69714 2.10603 -0.18512 -0.57955 0.09887  127 GLY L3 CA  
9080  C C   . GLY F 127 ? 1.13563 0.80584 2.14861 -0.19217 -0.55365 0.11309  127 GLY L3 C   
9081  O O   . GLY F 127 ? 1.19325 0.87070 2.19394 -0.21230 -0.54618 0.14533  127 GLY L3 O   
9082  N N   . THR F 128 ? 0.80489 0.68310 1.89382 -0.23438 -0.28179 0.10810  128 THR L3 N   
9083  C CA  . THR F 128 ? 0.84039 0.73299 1.92000 -0.21729 -0.27694 0.12049  128 THR L3 CA  
9084  C C   . THR F 128 ? 0.90317 0.77308 1.94499 -0.20702 -0.28045 0.11544  128 THR L3 C   
9085  O O   . THR F 128 ? 0.77946 0.63114 1.80051 -0.21152 -0.29276 0.09803  128 THR L3 O   
9086  C CB  . THR F 128 ? 0.74382 0.66907 1.83406 -0.21310 -0.28992 0.11991  128 THR L3 CB  
9087  O OG1 . THR F 128 ? 0.75365 0.70080 1.88490 -0.22316 -0.28750 0.12332  128 THR L3 OG1 
9088  C CG2 . THR F 128 ? 0.80230 0.74079 1.88423 -0.19833 -0.27952 0.13313  128 THR L3 CG2 
9089  N N   . ALA F 129 ? 0.86354 0.73464 1.89503 -0.19502 -0.26827 0.13053  129 ALA L3 N   
9090  C CA  . ALA F 129 ? 0.85893 0.71355 1.85860 -0.18431 -0.27041 0.12875  129 ALA L3 CA  
9091  C C   . ALA F 129 ? 0.76888 0.64510 1.75190 -0.17400 -0.27325 0.13465  129 ALA L3 C   
9092  O O   . ALA F 129 ? 0.75839 0.65198 1.75009 -0.17196 -0.25996 0.15112  129 ALA L3 O   
9093  C CB  . ALA F 129 ? 0.84919 0.68288 1.84898 -0.18086 -0.25371 0.14381  129 ALA L3 CB  
9094  N N   . SER F 130 ? 0.68466 0.55741 1.63983 -0.16935 -0.28854 0.12018  130 SER L3 N   
9095  C CA  . SER F 130 ? 0.71402 0.60163 1.64614 -0.16019 -0.29164 0.12335  130 SER L3 CA  
9096  C C   . SER F 130 ? 0.73950 0.60904 1.64027 -0.15296 -0.29134 0.12093  130 SER L3 C   
9097  O O   . SER F 130 ? 0.66830 0.51778 1.55193 -0.15390 -0.30084 0.10308  130 SER L3 O   
9098  C CB  . SER F 130 ? 0.65147 0.55181 1.57464 -0.16099 -0.31051 0.10952  130 SER L3 CB  
9099  O OG  . SER F 130 ? 0.64934 0.57231 1.60692 -0.16485 -0.30948 0.11636  130 SER L3 OG  
9100  N N   . VAL F 131 ? 0.63132 0.50769 1.52395 -0.14741 -0.27905 0.13885  131 VAL L3 N   
9101  C CA  . VAL F 131 ? 0.62494 0.48960 1.49086 -0.14058 -0.27896 0.14013  131 VAL L3 CA  
9102  C C   . VAL F 131 ? 0.60373 0.48409 1.43912 -0.13727 -0.28513 0.13612  131 VAL L3 C   
9103  O O   . VAL F 131 ? 0.58244 0.48287 1.41889 -0.13850 -0.27665 0.14847  131 VAL L3 O   
9104  C CB  . VAL F 131 ? 0.62606 0.48781 1.49971 -0.13881 -0.26251 0.16598  131 VAL L3 CB  
9105  C CG1 . VAL F 131 ? 0.63028 0.47461 1.48925 -0.13121 -0.26420 0.16690  131 VAL L3 CG1 
9106  C CG2 . VAL F 131 ? 0.64977 0.50316 1.55511 -0.14415 -0.25317 0.17420  131 VAL L3 CG2 
9107  N N   . VAL F 132 ? 0.65299 0.52247 1.45893 -0.13407 -0.29772 0.11748  132 VAL L3 N   
9108  C CA  . VAL F 132 ? 0.66046 0.54139 1.43165 -0.13163 -0.30554 0.10962  132 VAL L3 CA  
9109  C C   . VAL F 132 ? 0.62970 0.50491 1.37329 -0.12793 -0.30256 0.11214  132 VAL L3 C   
9110  O O   . VAL F 132 ? 0.62176 0.47724 1.36332 -0.12499 -0.30351 0.10440  132 VAL L3 O   
9111  C CB  . VAL F 132 ? 0.64606 0.52054 1.39769 -0.13307 -0.32374 0.08495  132 VAL L3 CB  
9112  C CG1 . VAL F 132 ? 0.62514 0.50651 1.33366 -0.12955 -0.33114 0.07683  132 VAL L3 CG1 
9113  C CG2 . VAL F 132 ? 0.60452 0.49070 1.38658 -0.13778 -0.32839 0.08682  132 VAL L3 CG2 
9114  N N   . CYS F 133 ? 0.63500 0.52977 1.34905 -0.12416 -0.29395 0.12253  133 CYS L3 N   
9115  C CA  . CYS F 133 ? 0.64732 0.54684 1.31589 -0.11568 -0.28695 0.12454  133 CYS L3 CA  
9116  C C   . CYS F 133 ? 0.53740 0.44359 1.15997 -0.11414 -0.29381 0.10865  133 CYS L3 C   
9117  O O   . CYS F 133 ? 0.52774 0.44565 1.14905 -0.11707 -0.29219 0.11209  133 CYS L3 O   
9118  C CB  . CYS F 133 ? 0.76310 0.67897 1.42846 -0.11579 -0.26801 0.15345  133 CYS L3 CB  
9119  S SG  . CYS F 133 ? 0.83815 0.76515 1.45748 -0.10801 -0.26021 0.16299  133 CYS L3 SG  
9120  N N   . LEU F 134 ? 0.54274 0.43981 1.12917 -0.10967 -0.29997 0.09121  134 LEU L3 N   
9121  C CA  . LEU F 134 ? 0.59474 0.49275 1.13253 -0.10951 -0.30762 0.07400  134 LEU L3 CA  
9122  C C   . LEU F 134 ? 0.55136 0.46222 1.04179 -0.10438 -0.29473 0.07949  134 LEU L3 C   
9123  O O   . LEU F 134 ? 0.53263 0.44325 1.02050 -0.09956 -0.28945 0.08159  134 LEU L3 O   
9124  C CB  . LEU F 134 ? 0.55902 0.43388 1.08556 -0.11323 -0.32541 0.04574  134 LEU L3 CB  
9125  C CG  . LEU F 134 ? 0.59751 0.46771 1.06537 -0.11419 -0.33343 0.02600  134 LEU L3 CG  
9126  C CD1 . LEU F 134 ? 0.55449 0.43401 1.01117 -0.11644 -0.34052 0.02942  134 LEU L3 CD1 
9127  C CD2 . LEU F 134 ? 0.58919 0.43310 1.04129 -0.12032 -0.34632 -0.00164 134 LEU L3 CD2 
9128  N N   . LEU F 135 ? 0.51873 0.44106 0.97413 -0.10586 -0.28898 0.08241  135 LEU L3 N   
9129  C CA  . LEU F 135 ? 0.51230 0.44584 0.91312 -0.10481 -0.27799 0.08371  135 LEU L3 CA  
9130  C C   . LEU F 135 ? 0.51964 0.44167 0.87444 -0.10561 -0.28874 0.05968  135 LEU L3 C   
9131  O O   . LEU F 135 ? 0.67008 0.58910 1.01913 -0.10752 -0.29260 0.05744  135 LEU L3 O   
9132  C CB  . LEU F 135 ? 0.50260 0.45360 0.89246 -0.10946 -0.25878 0.10596  135 LEU L3 CB  
9133  C CG  . LEU F 135 ? 0.53682 0.50174 0.95041 -0.11295 -0.24464 0.13340  135 LEU L3 CG  
9134  C CD1 . LEU F 135 ? 0.50483 0.46218 0.98167 -0.11255 -0.24943 0.14154  135 LEU L3 CD1 
9135  C CD2 . LEU F 135 ? 0.49761 0.47474 0.88443 -0.12250 -0.22419 0.14924  135 LEU L3 CD2 
9136  N N   . ASN F 136 ? 0.52568 0.44074 0.84899 -0.10429 -0.29282 0.04249  136 ASN L3 N   
9137  C CA  . ASN F 136 ? 0.60714 0.50479 0.88867 -0.10759 -0.30587 0.01680  136 ASN L3 CA  
9138  C C   . ASN F 136 ? 0.62205 0.52677 0.83927 -0.10899 -0.29575 0.01170  136 ASN L3 C   
9139  O O   . ASN F 136 ? 0.53059 0.44915 0.73414 -0.10739 -0.28437 0.01583  136 ASN L3 O   
9140  C CB  . ASN F 136 ? 0.64913 0.52676 0.93963 -0.10909 -0.31715 -0.00480 136 ASN L3 CB  
9141  C CG  . ASN F 136 ? 0.75766 0.61197 1.01850 -0.11749 -0.33611 -0.02920 136 ASN L3 CG  
9142  O OD1 . ASN F 136 ? 0.69119 0.54389 0.95713 -0.11712 -0.34220 -0.02412 136 ASN L3 OD1 
9143  N ND2 . ASN F 136 ? 0.92891 0.76924 1.14850 -0.11838 -0.33165 -0.05123 136 ASN L3 ND2 
9144  N N   . ASN F 137 ? 0.62557 0.52129 0.80537 -0.11233 -0.30021 0.00401  137 ASN L3 N   
9145  C CA  . ASN F 137 ? 0.58475 0.47753 0.69554 -0.11613 -0.29418 -0.00784 137 ASN L3 CA  
9146  C C   . ASN F 137 ? 0.56127 0.47768 0.64932 -0.11736 -0.27171 0.00800  137 ASN L3 C   
9147  O O   . ASN F 137 ? 0.53332 0.45987 0.59812 -0.11874 -0.26584 0.00273  137 ASN L3 O   
9148  C CB  . ASN F 137 ? 0.62072 0.49709 0.70186 -0.11977 -0.30451 -0.03484 137 ASN L3 CB  
9149  C CG  . ASN F 137 ? 0.71221 0.56644 0.79575 -0.11818 -0.31421 -0.04840 137 ASN L3 CG  
9150  O OD1 . ASN F 137 ? 0.67545 0.52713 0.79317 -0.11697 -0.32474 -0.03847 137 ASN L3 OD1 
9151  N ND2 . ASN F 137 ? 0.77690 0.61912 0.82458 -0.11891 -0.30719 -0.06919 137 ASN L3 ND2 
9152  N N   . PHE F 138 ? 0.52610 0.45167 0.62132 -0.11862 -0.25856 0.02762  138 PHE L3 N   
9153  C CA  . PHE F 138 ? 0.57256 0.51892 0.64214 -0.12480 -0.23693 0.04427  138 PHE L3 CA  
9154  C C   . PHE F 138 ? 0.57278 0.51222 0.59608 -0.13123 -0.22151 0.04577  138 PHE L3 C   
9155  O O   . PHE F 138 ? 0.62118 0.54251 0.64830 -0.12770 -0.22653 0.04017  138 PHE L3 O   
9156  C CB  . PHE F 138 ? 0.55985 0.52386 0.68083 -0.12475 -0.22899 0.07003  138 PHE L3 CB  
9157  C CG  . PHE F 138 ? 0.50730 0.46417 0.67289 -0.12292 -0.22781 0.08019  138 PHE L3 CG  
9158  C CD1 . PHE F 138 ? 0.52951 0.47692 0.75036 -0.11591 -0.24536 0.07573  138 PHE L3 CD1 
9159  C CD2 . PHE F 138 ? 0.50900 0.46896 0.66299 -0.12994 -0.20716 0.09392  138 PHE L3 CD2 
9160  C CE1 . PHE F 138 ? 0.50499 0.45000 0.77189 -0.11502 -0.24451 0.08544  138 PHE L3 CE1 
9161  C CE2 . PHE F 138 ? 0.53882 0.49431 0.73994 -0.12803 -0.20359 0.10288  138 PHE L3 CE2 
9162  C CZ  . PHE F 138 ? 0.50461 0.45472 0.76431 -0.12006 -0.22339 0.09911  138 PHE L3 CZ  
9163  N N   . TYR F 139 ? 0.52728 0.48128 0.50632 -0.14158 -0.20239 0.05392  139 TYR L3 N   
9164  C CA  . TYR F 139 ? 0.60345 0.54972 0.53535 -0.15086 -0.18115 0.05694  139 TYR L3 CA  
9165  C C   . TYR F 139 ? 0.56406 0.53360 0.47113 -0.16580 -0.16053 0.07501  139 TYR L3 C   
9166  O O   . TYR F 139 ? 0.59138 0.58152 0.48704 -0.16932 -0.16547 0.07634  139 TYR L3 O   
9167  C CB  . TYR F 139 ? 0.55319 0.47999 0.42127 -0.15292 -0.18293 0.03495  139 TYR L3 CB  
9168  C CG  . TYR F 139 ? 0.56914 0.48149 0.39345 -0.16110 -0.15891 0.03809  139 TYR L3 CG  
9169  C CD1 . TYR F 139 ? 0.61184 0.53349 0.37830 -0.17805 -0.13540 0.04261  139 TYR L3 CD1 
9170  C CD2 . TYR F 139 ? 0.66664 0.55656 0.51125 -0.15278 -0.15824 0.03807  139 TYR L3 CD2 
9171  C CE1 . TYR F 139 ? 0.67496 0.57857 0.39941 -0.18750 -0.10911 0.04430  139 TYR L3 CE1 
9172  C CE2 . TYR F 139 ? 0.65669 0.53013 0.46645 -0.15883 -0.13229 0.04123  139 TYR L3 CE2 
9173  C CZ  . TYR F 139 ? 0.66683 0.54468 0.41428 -0.17670 -0.10627 0.04321  139 TYR L3 CZ  
9174  O OH  . TYR F 139 ? 0.68796 0.54452 0.39780 -0.18453 -0.07683 0.04458  139 TYR L3 OH  
9175  N N   . PRO F 140 ? 0.59989 0.56730 0.49773 -0.17641 -0.13683 0.08940  140 PRO L3 N   
9176  C CA  . PRO F 140 ? 0.55597 0.50098 0.46919 -0.17255 -0.12522 0.08922  140 PRO L3 CA  
9177  C C   . PRO F 140 ? 0.58129 0.52738 0.57437 -0.16143 -0.13495 0.09910  140 PRO L3 C   
9178  O O   . PRO F 140 ? 0.53710 0.49738 0.57133 -0.15663 -0.15121 0.10507  140 PRO L3 O   
9179  C CB  . PRO F 140 ? 0.57279 0.51825 0.44249 -0.19269 -0.09114 0.10119  140 PRO L3 CB  
9180  C CG  . PRO F 140 ? 0.56768 0.54222 0.43403 -0.20571 -0.09104 0.11792  140 PRO L3 CG  
9181  C CD  . PRO F 140 ? 0.55410 0.54220 0.41942 -0.19634 -0.11718 0.10726  140 PRO L3 CD  
9182  N N   . ARG F 141 ? 0.61689 0.54743 0.63249 -0.15748 -0.12357 0.10065  141 ARG L3 N   
9183  C CA  . ARG F 141 ? 0.61634 0.54763 0.70933 -0.14671 -0.13398 0.10723  141 ARG L3 CA  
9184  C C   . ARG F 141 ? 0.61924 0.56695 0.74884 -0.15558 -0.12236 0.12749  141 ARG L3 C   
9185  O O   . ARG F 141 ? 0.52572 0.47937 0.71698 -0.14826 -0.13759 0.13256  141 ARG L3 O   
9186  C CB  . ARG F 141 ? 0.59646 0.51032 0.70567 -0.14040 -0.12203 0.10540  141 ARG L3 CB  
9187  C CG  . ARG F 141 ? 0.71000 0.62499 0.89720 -0.12674 -0.14128 0.10717  141 ARG L3 CG  
9188  C CD  . ARG F 141 ? 0.89356 0.79517 1.10019 -0.12008 -0.12611 0.10885  141 ARG L3 CD  
9189  N NE  . ARG F 141 ? 1.04294 0.94991 1.32673 -0.10755 -0.14697 0.11168  141 ARG L3 NE  
9190  C CZ  . ARG F 141 ? 1.14733 1.06824 1.49751 -0.10847 -0.14109 0.12357  141 ARG L3 CZ  
9191  N NH1 . ARG F 141 ? 1.16832 1.09661 1.51503 -0.12156 -0.11517 0.13427  141 ARG L3 NH1 
9192  N NH2 . ARG F 141 ? 1.16135 1.08927 1.57997 -0.09842 -0.16212 0.12535  141 ARG L3 NH2 
9193  N N   . GLU F 142 ? 0.66034 0.61393 0.74949 -0.17369 -0.09589 0.13934  142 GLU L3 N   
9194  C CA  . GLU F 142 ? 0.70240 0.66750 0.81855 -0.18626 -0.08155 0.16035  142 GLU L3 CA  
9195  C C   . GLU F 142 ? 0.61700 0.60010 0.76066 -0.18303 -0.10484 0.16972  142 GLU L3 C   
9196  O O   . GLU F 142 ? 0.57666 0.57121 0.68590 -0.18472 -0.11541 0.16835  142 GLU L3 O   
9197  C CB  . GLU F 142 ? 0.80849 0.77399 0.86277 -0.21104 -0.04914 0.17013  142 GLU L3 CB  
9198  C CG  . GLU F 142 ? 0.97578 0.91873 1.00543 -0.21654 -0.01775 0.16248  142 GLU L3 CG  
9199  C CD  . GLU F 142 ? 1.08462 1.01234 1.07380 -0.20593 -0.02377 0.14228  142 GLU L3 CD  
9200  O OE1 . GLU F 142 ? 1.09264 1.02853 1.03905 -0.20686 -0.03978 0.13519  142 GLU L3 OE1 
9201  O OE2 . GLU F 142 ? 1.13865 1.04618 1.14097 -0.19650 -0.01247 0.13418  142 GLU L3 OE2 
9202  N N   . ALA F 143 ? 0.62501 0.61031 0.83287 -0.17842 -0.11134 0.17952  143 ALA L3 N   
9203  C CA  . ALA F 143 ? 0.59665 0.59426 0.83628 -0.17491 -0.13023 0.19033  143 ALA L3 CA  
9204  C C   . ALA F 143 ? 0.61162 0.60979 0.90173 -0.18166 -0.12125 0.20852  143 ALA L3 C   
9205  O O   . ALA F 143 ? 0.66492 0.65405 0.98528 -0.18176 -0.10921 0.20609  143 ALA L3 O   
9206  C CB  . ALA F 143 ? 0.51014 0.50274 0.77996 -0.15541 -0.15997 0.17270  143 ALA L3 CB  
9207  N N   . LYS F 144 ? 0.62346 0.63259 0.92382 -0.18758 -0.12655 0.22779  144 LYS L3 N   
9208  C CA  . LYS F 144 ? 0.63594 0.64373 0.98120 -0.19533 -0.11990 0.24637  144 LYS L3 CA  
9209  C C   . LYS F 144 ? 0.65003 0.65694 1.04791 -0.18040 -0.14509 0.24746  144 LYS L3 C   
9210  O O   . LYS F 144 ? 0.60527 0.61998 0.99359 -0.17358 -0.16031 0.25025  144 LYS L3 O   
9211  C CB  . LYS F 144 ? 0.57143 0.58859 0.88056 -0.21943 -0.10222 0.27246  144 LYS L3 CB  
9212  N N   . VAL F 145 ? 0.58262 0.57974 1.03737 -0.17597 -0.14778 0.24476  145 VAL L3 N   
9213  C CA  . VAL F 145 ? 0.55438 0.54563 1.06039 -0.16546 -0.16740 0.24574  145 VAL L3 CA  
9214  C C   . VAL F 145 ? 0.61909 0.60723 1.15957 -0.17808 -0.15582 0.26750  145 VAL L3 C   
9215  O O   . VAL F 145 ? 0.59000 0.57506 1.14865 -0.18699 -0.13964 0.26740  145 VAL L3 O   
9216  C CB  . VAL F 145 ? 0.51772 0.49872 1.05934 -0.15150 -0.18436 0.22090  145 VAL L3 CB  
9217  C CG1 . VAL F 145 ? 0.57902 0.55003 1.17263 -0.14558 -0.19984 0.22190  145 VAL L3 CG1 
9218  C CG2 . VAL F 145 ? 0.51829 0.49890 1.02163 -0.14109 -0.19704 0.19987  145 VAL L3 CG2 
9219  N N   . GLN F 146 ? 0.66169 0.64988 1.21316 -0.17870 -0.16330 0.28643  146 GLN L3 N   
9220  C CA  . GLN F 146 ? 0.60738 0.58910 1.18949 -0.19100 -0.15490 0.30871  146 GLN L3 CA  
9221  C C   . GLN F 146 ? 0.63656 0.60507 1.26982 -0.17807 -0.17304 0.30780  146 GLN L3 C   
9222  O O   . GLN F 146 ? 0.61844 0.58705 1.24974 -0.16494 -0.18808 0.30738  146 GLN L3 O   
9223  C CB  . GLN F 146 ? 0.59119 0.58264 1.13385 -0.20820 -0.14515 0.33891  146 GLN L3 CB  
9224  N N   . TRP F 147 ? 0.62662 0.58425 1.30274 -0.18099 -0.16892 0.30546  147 TRP L3 N   
9225  C CA  . TRP F 147 ? 0.61438 0.55664 1.33448 -0.17138 -0.18166 0.30411  147 TRP L3 CA  
9226  C C   . TRP F 147 ? 0.68045 0.62044 1.39816 -0.17767 -0.17363 0.33111  147 TRP L3 C   
9227  O O   . TRP F 147 ? 0.69456 0.64050 1.39223 -0.19086 -0.15518 0.34080  147 TRP L3 O   
9228  C CB  . TRP F 147 ? 0.59135 0.52773 1.34968 -0.16816 -0.18211 0.28273  147 TRP L3 CB  
9229  C CG  . TRP F 147 ? 0.67155 0.60700 1.43928 -0.15976 -0.19773 0.25621  147 TRP L3 CG  
9230  C CD1 . TRP F 147 ? 0.65446 0.60079 1.41542 -0.16090 -0.19467 0.24219  147 TRP L3 CD1 
9231  C CD2 . TRP F 147 ? 0.66358 0.58483 1.44544 -0.14964 -0.21850 0.24018  147 TRP L3 CD2 
9232  N NE1 . TRP F 147 ? 0.62418 0.56567 1.39243 -0.15247 -0.21531 0.21969  147 TRP L3 NE1 
9233  C CE2 . TRP F 147 ? 0.66813 0.59381 1.44529 -0.14636 -0.22917 0.21623  147 TRP L3 CE2 
9234  C CE3 . TRP F 147 ? 0.58379 0.48717 1.38042 -0.14285 -0.22741 0.24304  147 TRP L3 CE3 
9235  C CZ2 . TRP F 147 ? 0.63380 0.54778 1.41041 -0.13774 -0.24818 0.19313  147 TRP L3 CZ2 
9236  C CZ3 . TRP F 147 ? 0.58409 0.47454 1.38386 -0.13342 -0.24299 0.21840  147 TRP L3 CZ3 
9237  C CH2 . TRP F 147 ? 0.57077 0.46654 1.35740 -0.13238 -0.25346 0.19325  147 TRP L3 CH2 
9238  N N   . LYS F 148 ? 0.70142 0.63099 1.43798 -0.16842 -0.18659 0.34253  148 LYS L3 N   
9239  C CA  . LYS F 148 ? 0.73168 0.65706 1.47228 -0.17184 -0.18287 0.36904  148 LYS L3 CA  
9240  C C   . LYS F 148 ? 0.73590 0.63869 1.52444 -0.16081 -0.19009 0.36142  148 LYS L3 C   
9241  O O   . LYS F 148 ? 0.77404 0.66504 1.58425 -0.14692 -0.20276 0.34798  148 LYS L3 O   
9242  C CB  . LYS F 148 ? 0.73522 0.67240 1.45181 -0.17060 -0.19022 0.39596  148 LYS L3 CB  
9243  N N   . VAL F 149 ? 0.71138 0.60587 1.51258 -0.16850 -0.17999 0.36723  149 VAL L3 N   
9244  C CA  . VAL F 149 ? 0.78236 0.65418 1.62396 -0.16163 -0.18336 0.36098  149 VAL L3 CA  
9245  C C   . VAL F 149 ? 0.84855 0.71295 1.68907 -0.16414 -0.18023 0.39173  149 VAL L3 C   
9246  O O   . VAL F 149 ? 0.88365 0.75187 1.70394 -0.17924 -0.16827 0.40641  149 VAL L3 O   
9247  C CB  . VAL F 149 ? 0.79497 0.66230 1.65533 -0.16930 -0.17518 0.34023  149 VAL L3 CB  
9248  C CG1 . VAL F 149 ? 0.80645 0.64968 1.70166 -0.16593 -0.17679 0.33584  149 VAL L3 CG1 
9249  C CG2 . VAL F 149 ? 0.68872 0.56496 1.55345 -0.16512 -0.18217 0.31167  149 VAL L3 CG2 
9250  N N   . ASP F 150 ? 0.94281 0.63922 1.61677 -0.23488 -0.33415 0.37048  150 ASP L3 N   
9251  C CA  . ASP F 150 ? 0.97651 0.65005 1.63696 -0.23548 -0.34308 0.38411  150 ASP L3 CA  
9252  C C   . ASP F 150 ? 1.08450 0.75412 1.69406 -0.23799 -0.32720 0.39912  150 ASP L3 C   
9253  O O   . ASP F 150 ? 1.11635 0.77140 1.70488 -0.24406 -0.31874 0.41797  150 ASP L3 O   
9254  C CB  . ASP F 150 ? 1.06193 0.72482 1.74360 -0.24328 -0.34088 0.39778  150 ASP L3 CB  
9255  C CG  . ASP F 150 ? 1.05103 0.71054 1.77988 -0.23878 -0.36377 0.38392  150 ASP L3 CG  
9256  O OD1 . ASP F 150 ? 1.03249 0.69145 1.77295 -0.22873 -0.38446 0.36497  150 ASP L3 OD1 
9257  O OD2 . ASP F 150 ? 1.02627 0.68354 1.77998 -0.24507 -0.36012 0.39109  150 ASP L3 OD2 
9258  N N   . ASN F 151 ? 1.09741 0.77955 1.68533 -0.23320 -0.32249 0.38985  151 ASN L3 N   
9259  C CA  . ASN F 151 ? 1.20474 0.88684 1.74327 -0.23372 -0.30806 0.40023  151 ASN L3 CA  
9260  C C   . ASN F 151 ? 1.16127 0.85276 1.67388 -0.24344 -0.27625 0.41650  151 ASN L3 C   
9261  O O   . ASN F 151 ? 1.27645 0.96706 1.74448 -0.24447 -0.26151 0.42621  151 ASN L3 O   
9262  C CB  . ASN F 151 ? 1.28427 0.94269 1.80180 -0.23052 -0.32248 0.40909  151 ASN L3 CB  
9263  C CG  . ASN F 151 ? 1.35649 1.01602 1.83253 -0.22515 -0.31990 0.40847  151 ASN L3 CG  
9264  O OD1 . ASN F 151 ? 1.43650 1.09301 1.87099 -0.22943 -0.30273 0.42382  151 ASN L3 OD1 
9265  N ND2 . ASN F 151 ? 1.33309 0.99646 1.81927 -0.21535 -0.33613 0.38925  151 ASN L3 ND2 
9266  N N   . ALA F 152 ? 1.03898 0.73954 1.57778 -0.24989 -0.26478 0.41813  152 ALA L3 N   
9267  C CA  . ALA F 152 ? 0.97384 0.68384 1.49167 -0.25835 -0.23338 0.43029  152 ALA L3 CA  
9268  C C   . ALA F 152 ? 1.04380 0.78134 1.56198 -0.25681 -0.21979 0.41863  152 ALA L3 C   
9269  O O   . ALA F 152 ? 1.01330 0.76309 1.56912 -0.25426 -0.22983 0.40398  152 ALA L3 O   
9270  C CB  . ALA F 152 ? 0.99855 0.70206 1.54492 -0.26624 -0.22730 0.43841  152 ALA L3 CB  
9271  N N   . LEU F 153 ? 0.99687 0.74348 1.47192 -0.25796 -0.19724 0.42417  153 LEU L3 N   
9272  C CA  . LEU F 153 ? 0.96189 0.73485 1.43255 -0.25621 -0.18321 0.41353  153 LEU L3 CA  
9273  C C   . LEU F 153 ? 1.00175 0.78934 1.50193 -0.26186 -0.16841 0.41188  153 LEU L3 C   
9274  O O   . LEU F 153 ? 1.04731 0.82869 1.54262 -0.26906 -0.15065 0.42401  153 LEU L3 O   
9275  C CB  . LEU F 153 ? 0.89077 0.66944 1.30647 -0.25599 -0.16067 0.42017  153 LEU L3 CB  
9276  N N   . GLN F 154 ? 0.91947 0.72473 1.45001 -0.25845 -0.17622 0.39577  154 GLN L3 N   
9277  C CA  . GLN F 154 ? 0.84558 0.66577 1.40812 -0.26238 -0.16596 0.39178  154 GLN L3 CA  
9278  C C   . GLN F 154 ? 0.92392 0.76601 1.46139 -0.26382 -0.13789 0.39108  154 GLN L3 C   
9279  O O   . GLN F 154 ? 0.85350 0.70475 1.35811 -0.25970 -0.13205 0.38705  154 GLN L3 O   
9280  C CB  . GLN F 154 ? 0.82324 0.64955 1.43045 -0.25722 -0.19010 0.37298  154 GLN L3 CB  
9281  C CG  . GLN F 154 ? 0.84856 0.65413 1.48319 -0.25473 -0.21768 0.37067  154 GLN L3 CG  
9282  C CD  . GLN F 154 ? 0.94345 0.73674 1.59647 -0.26191 -0.21301 0.38504  154 GLN L3 CD  
9283  O OE1 . GLN F 154 ? 0.99483 0.79782 1.67344 -0.26627 -0.20303 0.38526  154 GLN L3 OE1 
9284  N NE2 . GLN F 154 ? 0.96209 0.73313 1.60200 -0.26314 -0.22033 0.39679  154 GLN L3 NE2 
9285  N N   . SER F 155 ? 1.03676 0.88717 1.59095 -0.26937 -0.12061 0.39406  155 SER L3 N   
9286  C CA  . SER F 155 ? 1.02451 0.89486 1.55832 -0.27061 -0.09333 0.39220  155 SER L3 CA  
9287  C C   . SER F 155 ? 1.03857 0.92027 1.61352 -0.27426 -0.08749 0.38796  155 SER L3 C   
9288  O O   . SER F 155 ? 0.98978 0.85933 1.58797 -0.27998 -0.08744 0.39584  155 SER L3 O   
9289  C CB  . SER F 155 ? 1.00853 0.86915 1.49294 -0.27479 -0.06728 0.40562  155 SER L3 CB  
9290  O OG  . SER F 155 ? 1.03819 0.91682 1.50022 -0.27496 -0.04100 0.40130  155 SER L3 OG  
9291  N N   . GLY F 156 ? 1.08279 0.98724 1.66645 -0.27089 -0.08293 0.37537  156 GLY L3 N   
9292  C CA  . GLY F 156 ? 1.10218 1.01938 1.72169 -0.27350 -0.07615 0.37053  156 GLY L3 CA  
9293  C C   . GLY F 156 ? 1.08917 1.00842 1.76106 -0.27040 -0.10289 0.35857  156 GLY L3 C   
9294  O O   . GLY F 156 ? 1.16511 1.09657 1.86804 -0.27124 -0.09971 0.35256  156 GLY L3 O   
9295  N N   . ASN F 157 ? 0.99988 0.90653 1.68172 -0.26629 -0.12961 0.35349  157 ASN L3 N   
9296  C CA  . ASN F 157 ? 0.89788 0.80230 1.62587 -0.26254 -0.15630 0.34020  157 ASN L3 CA  
9297  C C   . ASN F 157 ? 0.87751 0.78695 1.60230 -0.25412 -0.17606 0.32074  157 ASN L3 C   
9298  O O   . ASN F 157 ? 0.89459 0.79477 1.64523 -0.24929 -0.20215 0.30814  157 ASN L3 O   
9299  C CB  . ASN F 157 ? 0.79927 0.68131 1.54644 -0.26459 -0.17237 0.34782  157 ASN L3 CB  
9300  C CG  . ASN F 157 ? 0.84817 0.71350 1.56048 -0.26393 -0.17646 0.35639  157 ASN L3 CG  
9301  O OD1 . ASN F 157 ? 0.82657 0.69707 1.50170 -0.26132 -0.16940 0.35538  157 ASN L3 OD1 
9302  N ND2 . ASN F 157 ? 0.91081 0.75579 1.63499 -0.26607 -0.18825 0.36481  157 ASN L3 ND2 
9303  N N   . SER F 158 ? 0.82515 0.74846 1.51676 -0.25201 -0.16336 0.31665  158 SER L3 N   
9304  C CA  . SER F 158 ? 0.71428 0.64184 1.39823 -0.24473 -0.17952 0.29729  158 SER L3 CA  
9305  C C   . SER F 158 ? 0.65864 0.60951 1.33067 -0.24339 -0.16417 0.28888  158 SER L3 C   
9306  O O   . SER F 158 ? 0.65915 0.62230 1.31682 -0.24752 -0.13812 0.30003  158 SER L3 O   
9307  C CB  . SER F 158 ? 0.68517 0.60144 1.33419 -0.24262 -0.18417 0.29988  158 SER L3 CB  
9308  O OG  . SER F 158 ? 0.73334 0.65462 1.34322 -0.24667 -0.15815 0.31678  158 SER L3 OG  
9309  N N   . GLN F 159 ? 0.63690 0.59260 1.31285 -0.23696 -0.18064 0.26730  159 GLN L3 N   
9310  C CA  . GLN F 159 ? 0.61087 0.58771 1.27579 -0.23479 -0.16983 0.25653  159 GLN L3 CA  
9311  C C   . GLN F 159 ? 0.59599 0.57307 1.24049 -0.22835 -0.18412 0.23624  159 GLN L3 C   
9312  O O   . GLN F 159 ? 0.59487 0.55642 1.25053 -0.22318 -0.20937 0.22139  159 GLN L3 O   
9313  C CB  . GLN F 159 ? 0.69976 0.68397 1.40223 -0.23367 -0.17555 0.24768  159 GLN L3 CB  
9314  C CG  . GLN F 159 ? 0.68577 0.67895 1.40026 -0.24006 -0.15228 0.26469  159 GLN L3 CG  
9315  C CD  . GLN F 159 ? 0.86000 0.85999 1.61380 -0.23868 -0.15945 0.25566  159 GLN L3 CD  
9316  O OE1 . GLN F 159 ? 1.00529 0.99450 1.78922 -0.23510 -0.18398 0.24480  159 GLN L3 OE1 
9317  N NE2 . GLN F 159 ? 0.81944 0.83656 1.57197 -0.24086 -0.13819 0.25953  159 GLN L3 NE2 
9318  N N   . GLU F 160 ? 0.58321 0.57786 1.19643 -0.22805 -0.16722 0.23411  160 GLU L3 N   
9319  C CA  . GLU F 160 ? 0.57753 0.57514 1.15665 -0.21759 -0.17456 0.21233  160 GLU L3 CA  
9320  C C   . GLU F 160 ? 0.53276 0.54561 1.11028 -0.21128 -0.17633 0.19107  160 GLU L3 C   
9321  O O   . GLU F 160 ? 0.53229 0.55911 1.13206 -0.21858 -0.16597 0.19846  160 GLU L3 O   
9322  C CB  . GLU F 160 ? 0.55141 0.55676 1.07821 -0.21490 -0.15242 0.22123  160 GLU L3 CB  
9323  C CG  . GLU F 160 ? 0.70884 0.69587 1.22429 -0.21629 -0.15594 0.23499  160 GLU L3 CG  
9324  C CD  . GLU F 160 ? 0.83537 0.82977 1.29739 -0.21222 -0.13675 0.24053  160 GLU L3 CD  
9325  O OE1 . GLU F 160 ? 0.86301 0.87771 1.29921 -0.21015 -0.11782 0.23672  160 GLU L3 OE1 
9326  O OE2 . GLU F 160 ? 0.90004 0.87955 1.34625 -0.21091 -0.14136 0.24832  160 GLU L3 OE2 
9327  N N   . SER F 161 ? 0.56000 0.56862 1.11053 -0.19751 -0.18966 0.16410  161 SER L3 N   
9328  C CA  . SER F 161 ? 0.55171 0.57110 1.08883 -0.18947 -0.19193 0.14129  161 SER L3 CA  
9329  C C   . SER F 161 ? 0.49626 0.51595 0.97946 -0.17570 -0.18895 0.12125  161 SER L3 C   
9330  O O   . SER F 161 ? 0.56160 0.56525 1.03463 -0.16946 -0.20126 0.11266  161 SER L3 O   
9331  C CB  . SER F 161 ? 0.58247 0.58869 1.15688 -0.18787 -0.21994 0.12405  161 SER L3 CB  
9332  O OG  . SER F 161 ? 0.63064 0.64483 1.19037 -0.18060 -0.22290 0.10287  161 SER L3 OG  
9333  N N   . VAL F 162 ? 0.47727 0.51492 0.92752 -0.17108 -0.17221 0.11374  162 VAL L3 N   
9334  C CA  . VAL F 162 ? 0.52084 0.56088 0.91872 -0.15848 -0.16582 0.09493  162 VAL L3 CA  
9335  C C   . VAL F 162 ? 0.47948 0.52233 0.86388 -0.15012 -0.17239 0.06906  162 VAL L3 C   
9336  O O   . VAL F 162 ? 0.47500 0.53051 0.87348 -0.15463 -0.16704 0.07262  162 VAL L3 O   
9337  C CB  . VAL F 162 ? 0.49584 0.55393 0.85759 -0.16029 -0.13657 0.11078  162 VAL L3 CB  
9338  C CG1 . VAL F 162 ? 0.44515 0.50269 0.75693 -0.14743 -0.13214 0.09202  162 VAL L3 CG1 
9339  C CG2 . VAL F 162 ? 0.53258 0.58709 0.90990 -0.17123 -0.12877 0.14018  162 VAL L3 CG2 
9340  N N   . THR F 163 ? 0.47750 0.50719 0.83493 -0.13813 -0.18394 0.04293  163 THR L3 N   
9341  C CA  . THR F 163 ? 0.50064 0.53051 0.83603 -0.12976 -0.18802 0.01794  163 THR L3 CA  
9342  C C   . THR F 163 ? 0.58429 0.63599 0.87769 -0.12657 -0.16159 0.01871  163 THR L3 C   
9343  O O   . THR F 163 ? 0.50319 0.56639 0.77528 -0.12773 -0.14185 0.03244  163 THR L3 O   
9344  C CB  . THR F 163 ? 0.46253 0.47038 0.77646 -0.11804 -0.20474 -0.01103 163 THR L3 CB  
9345  O OG1 . THR F 163 ? 0.45746 0.46652 0.73737 -0.11188 -0.19228 -0.01310 163 THR L3 OG1 
9346  C CG2 . THR F 163 ? 0.57752 0.56264 0.93215 -0.12076 -0.23159 -0.01373 163 THR L3 CG2 
9347  N N   . GLU F 164 ? 0.52999 0.58588 0.80989 -0.12223 -0.16215 0.00311  164 GLU L3 N   
9348  C CA  . GLU F 164 ? 0.50872 0.58172 0.74299 -0.11677 -0.13925 -0.00199 164 GLU L3 CA  
9349  C C   . GLU F 164 ? 0.46080 0.52448 0.65069 -0.10529 -0.13638 -0.02159 164 GLU L3 C   
9350  O O   . GLU F 164 ? 0.47685 0.51908 0.67075 -0.10034 -0.15454 -0.03634 164 GLU L3 O   
9351  C CB  . GLU F 164 ? 0.51387 0.59050 0.74274 -0.11407 -0.14263 -0.01573 164 GLU L3 CB  
9352  C CG  . GLU F 164 ? 0.52737 0.61395 0.80368 -0.12497 -0.14601 0.00176  164 GLU L3 CG  
9353  C CD  . GLU F 164 ? 0.57882 0.69201 0.85692 -0.13316 -0.11800 0.02692  164 GLU L3 CD  
9354  O OE1 . GLU F 164 ? 0.61208 0.73615 0.85154 -0.13014 -0.09635 0.03064  164 GLU L3 OE1 
9355  O OE2 . GLU F 164 ? 0.63787 0.76061 0.95651 -0.14273 -0.11738 0.04238  164 GLU L3 OE2 
9356  N N   . GLN F 165 ? 0.40024 0.48037 0.54945 -0.10143 -0.11251 -0.02116 165 GLN L3 N   
9357  C CA  . GLN F 165 ? 0.40935 0.48267 0.51769 -0.09078 -0.10738 -0.03934 165 GLN L3 CA  
9358  C C   . GLN F 165 ? 0.40662 0.45959 0.49789 -0.08090 -0.12306 -0.07141 165 GLN L3 C   
9359  O O   . GLN F 165 ? 0.41339 0.46635 0.49870 -0.07962 -0.12612 -0.08142 165 GLN L3 O   
9360  C CB  . GLN F 165 ? 0.36756 0.46259 0.43487 -0.08834 -0.07900 -0.03493 165 GLN L3 CB  
9361  C CG  . GLN F 165 ? 0.43276 0.52251 0.46198 -0.07821 -0.07223 -0.05127 165 GLN L3 CG  
9362  C CD  . GLN F 165 ? 0.45390 0.56555 0.44626 -0.07698 -0.04440 -0.04376 165 GLN L3 CD  
9363  O OE1 . GLN F 165 ? 0.48940 0.61699 0.46757 -0.07849 -0.02988 -0.04069 165 GLN L3 OE1 
9364  N NE2 . GLN F 165 ? 0.43456 0.54709 0.41319 -0.07467 -0.03730 -0.03961 165 GLN L3 NE2 
9365  N N   . ASP F 166 ? 0.46381 0.49769 0.54803 -0.07422 -0.13355 -0.08737 166 ASP L3 N   
9366  C CA  . ASP F 166 ? 0.42232 0.43310 0.48759 -0.06502 -0.14720 -0.11869 166 ASP L3 CA  
9367  C C   . ASP F 166 ? 0.51610 0.53348 0.52944 -0.05664 -0.12889 -0.13633 166 ASP L3 C   
9368  O O   . ASP F 166 ? 0.54915 0.58173 0.53596 -0.05387 -0.10788 -0.13242 166 ASP L3 O   
9369  C CB  . ASP F 166 ? 0.46593 0.45619 0.53584 -0.06005 -0.15895 -0.13074 166 ASP L3 CB  
9370  C CG  . ASP F 166 ? 0.53742 0.49987 0.59153 -0.05181 -0.17402 -0.16265 166 ASP L3 CG  
9371  O OD1 . ASP F 166 ? 0.54899 0.49274 0.63252 -0.05465 -0.19702 -0.16659 166 ASP L3 OD1 
9372  O OD2 . ASP F 166 ? 0.56436 0.52266 0.57567 -0.04277 -0.16219 -0.18390 166 ASP L3 OD2 
9373  N N   . SER F 167 ? 0.45921 0.46409 0.45709 -0.05270 -0.13720 -0.15570 167 SER L3 N   
9374  C CA  . SER F 167 ? 0.55654 0.56673 0.50460 -0.04535 -0.11976 -0.17160 167 SER L3 CA  
9375  C C   . SER F 167 ? 0.55290 0.54430 0.46415 -0.03494 -0.10521 -0.18169 167 SER L3 C   
9376  O O   . SER F 167 ? 0.55774 0.54831 0.43313 -0.02921 -0.08007 -0.17321 167 SER L3 O   
9377  C CB  . SER F 167 ? 0.42050 0.41881 0.36140 -0.04435 -0.12851 -0.17995 167 SER L3 CB  
9378  O OG  . SER F 167 ? 0.55921 0.52621 0.49740 -0.03972 -0.13642 -0.18621 167 SER L3 OG  
9379  N N   . LYS F 168 ? 0.61714 0.58988 0.54334 -0.03296 -0.11693 -0.18836 168 LYS L3 N   
9380  C CA  . LYS F 168 ? 0.59282 0.54863 0.49306 -0.02537 -0.09997 -0.18986 168 LYS L3 CA  
9381  C C   . LYS F 168 ? 0.54308 0.50945 0.44534 -0.02323 -0.09370 -0.18926 168 LYS L3 C   
9382  O O   . LYS F 168 ? 0.57742 0.54240 0.45223 -0.01822 -0.07113 -0.18180 168 LYS L3 O   
9383  C CB  . LYS F 168 ? 0.46171 0.39306 0.37450 -0.02367 -0.11321 -0.19847 168 LYS L3 CB  
9384  N N   . ASP F 169 ? 0.56039 0.53413 0.49916 -0.02825 -0.11533 -0.19307 169 ASP L3 N   
9385  C CA  . ASP F 169 ? 0.53574 0.51846 0.47955 -0.02708 -0.11290 -0.19315 169 ASP L3 CA  
9386  C C   . ASP F 169 ? 0.49231 0.50252 0.44850 -0.03538 -0.10087 -0.16026 169 ASP L3 C   
9387  O O   . ASP F 169 ? 0.47267 0.49000 0.43225 -0.03531 -0.09489 -0.14977 169 ASP L3 O   
9388  C CB  . ASP F 169 ? 0.43917 0.40015 0.41692 -0.02694 -0.13424 -0.19720 169 ASP L3 CB  
9389  C CG  . ASP F 169 ? 0.51998 0.47862 0.54470 -0.03708 -0.15351 -0.17553 169 ASP L3 CG  
9390  O OD1 . ASP F 169 ? 0.57890 0.55718 0.61669 -0.04551 -0.14773 -0.15014 169 ASP L3 OD1 
9391  O OD2 . ASP F 169 ? 0.63537 0.57127 0.68491 -0.03680 -0.17431 -0.18469 169 ASP L3 OD2 
9392  N N   . SER F 170 ? 0.39544 0.41999 0.35792 -0.04253 -0.09705 -0.14420 170 SER L3 N   
9393  C CA  . SER F 170 ? 0.37979 0.43007 0.34860 -0.05080 -0.08183 -0.11429 170 SER L3 CA  
9394  C C   . SER F 170 ? 0.41262 0.46247 0.42110 -0.05919 -0.09150 -0.08916 170 SER L3 C   
9395  O O   . SER F 170 ? 0.39971 0.46706 0.40875 -0.06537 -0.07769 -0.06502 170 SER L3 O   
9396  C CB  . SER F 170 ? 0.36208 0.42977 0.29026 -0.04584 -0.05657 -0.11566 170 SER L3 CB  
9397  O OG  . SER F 170 ? 0.40911 0.47768 0.29928 -0.03866 -0.04580 -0.13741 170 SER L3 OG  
9398  N N   . THR F 171 ? 0.40541 0.43436 0.44610 -0.06001 -0.11469 -0.09367 171 THR L3 N   
9399  C CA  . THR F 171 ? 0.41454 0.44080 0.49286 -0.06803 -0.12472 -0.07010 171 THR L3 CA  
9400  C C   . THR F 171 ? 0.44422 0.47339 0.55977 -0.07922 -0.13320 -0.05052 171 THR L3 C   
9401  O O   . THR F 171 ? 0.43054 0.46080 0.54801 -0.08010 -0.13614 -0.05771 171 THR L3 O   
9402  C CB  . THR F 171 ? 0.50082 0.50281 0.59722 -0.06320 -0.14509 -0.08404 171 THR L3 CB  
9403  O OG1 . THR F 171 ? 0.48825 0.47129 0.59795 -0.06129 -0.16355 -0.10301 171 THR L3 OG1 
9404  C CG2 . THR F 171 ? 0.42847 0.42739 0.49416 -0.05253 -0.13673 -0.10277 171 THR L3 CG2 
9405  N N   . TYR F 172 ? 0.42679 0.45574 0.57308 -0.08786 -0.13778 -0.02572 172 TYR L3 N   
9406  C CA  . TYR F 172 ? 0.43479 0.46328 0.62326 -0.09918 -0.14719 -0.00605 172 TYR L3 CA  
9407  C C   . TYR F 172 ? 0.47599 0.48200 0.70118 -0.10077 -0.17156 -0.00623 172 TYR L3 C   
9408  O O   . TYR F 172 ? 0.55298 0.54688 0.77213 -0.09474 -0.17804 -0.01464 172 TYR L3 O   
9409  C CB  . TYR F 172 ? 0.42822 0.47481 0.62113 -0.10974 -0.12888 0.02603  172 TYR L3 CB  
9410  C CG  . TYR F 172 ? 0.50156 0.57116 0.66234 -0.10968 -0.10402 0.02910  172 TYR L3 CG  
9411  C CD1 . TYR F 172 ? 0.40149 0.48275 0.57621 -0.11586 -0.09890 0.03554  172 TYR L3 CD1 
9412  C CD2 . TYR F 172 ? 0.44279 0.52262 0.56104 -0.10352 -0.08581 0.02556  172 TYR L3 CD2 
9413  C CE1 . TYR F 172 ? 0.50445 0.60666 0.65107 -0.11579 -0.07607 0.03833  172 TYR L3 CE1 
9414  C CE2 . TYR F 172 ? 0.37817 0.47901 0.46680 -0.10359 -0.06260 0.02839  172 TYR L3 CE2 
9415  C CZ  . TYR F 172 ? 0.51012 0.62194 0.61291 -0.10972 -0.05771 0.03485  172 TYR L3 CZ  
9416  O OH  . TYR F 172 ? 0.48671 0.61913 0.56193 -0.10982 -0.03484 0.03766  172 TYR L3 OH  
9417  N N   . SER F 173 ? 0.50392 0.50446 0.76911 -0.10893 -0.18519 0.00279  173 SER L3 N   
9418  C CA  . SER F 173 ? 0.51142 0.49305 0.81710 -0.11332 -0.20647 0.00925  173 SER L3 CA  
9419  C C   . SER F 173 ? 0.48863 0.47761 0.83153 -0.12728 -0.20436 0.03871  173 SER L3 C   
9420  O O   . SER F 173 ? 0.47798 0.48313 0.82286 -0.13268 -0.19250 0.04718  173 SER L3 O   
9421  C CB  . SER F 173 ? 0.49754 0.45822 0.81794 -0.10807 -0.23027 -0.01598 173 SER L3 CB  
9422  O OG  . SER F 173 ? 0.49858 0.44800 0.78790 -0.09590 -0.23243 -0.04250 173 SER L3 OG  
9423  N N   . LEU F 174 ? 0.50465 0.48127 0.87682 -0.13320 -0.21477 0.05456  174 LEU L3 N   
9424  C CA  . LEU F 174 ? 0.51153 0.49246 0.91746 -0.14707 -0.21068 0.08426  174 LEU L3 CA  
9425  C C   . LEU F 174 ? 0.59883 0.55860 1.04938 -0.15172 -0.23428 0.08829  174 LEU L3 C   
9426  O O   . LEU F 174 ? 0.64729 0.58996 1.09743 -0.14559 -0.24861 0.07816  174 LEU L3 O   
9427  C CB  . LEU F 174 ? 0.50972 0.50014 0.89543 -0.15209 -0.18992 0.10893  174 LEU L3 CB  
9428  C CG  . LEU F 174 ? 0.59796 0.59149 1.01066 -0.16718 -0.18047 0.14168  174 LEU L3 CG  
9429  C CD1 . LEU F 174 ? 0.58078 0.59058 0.95907 -0.17087 -0.15270 0.15994  174 LEU L3 CD1 
9430  C CD2 . LEU F 174 ? 0.54307 0.51515 0.98420 -0.17223 -0.19632 0.15505  174 LEU L3 CD2 
9431  N N   . SER F 175 ? 0.53886 0.49995 1.02944 -0.16264 -0.23786 0.10287  175 SER L3 N   
9432  C CA  . SER F 175 ? 0.57493 0.51774 1.11124 -0.16950 -0.25721 0.11187  175 SER L3 CA  
9433  C C   . SER F 175 ? 0.56682 0.51479 1.12532 -0.18382 -0.24369 0.14532  175 SER L3 C   
9434  O O   . SER F 175 ? 0.55620 0.52198 1.11464 -0.19064 -0.22510 0.15782  175 SER L3 O   
9435  C CB  . SER F 175 ? 0.56385 0.49947 1.13360 -0.16985 -0.27717 0.09642  175 SER L3 CB  
9436  O OG  . SER F 175 ? 0.55705 0.50787 1.14946 -0.17935 -0.26750 0.10970  175 SER L3 OG  
9437  N N   . SER F 176 ? 0.58643 0.51750 1.16345 -0.18852 -0.25248 0.15964  176 SER L3 N   
9438  C CA  . SER F 176 ? 0.63804 0.56770 1.23958 -0.20297 -0.24239 0.19098  176 SER L3 CA  
9439  C C   . SER F 176 ? 0.61933 0.53004 1.27197 -0.20884 -0.26485 0.19353  176 SER L3 C   
9440  O O   . SER F 176 ? 0.63120 0.52340 1.28925 -0.20275 -0.28497 0.18258  176 SER L3 O   
9441  C CB  . SER F 176 ? 0.68930 0.61401 1.26115 -0.20436 -0.23020 0.20953  176 SER L3 CB  
9442  O OG  . SER F 176 ? 0.67343 0.59693 1.26139 -0.21901 -0.21592 0.24028  176 SER L3 OG  
9443  N N   . THR F 177 ? 0.62592 0.54374 1.30513 -0.21392 -0.25778 0.20429  177 THR L3 N   
9444  C CA  . THR F 177 ? 0.64755 0.55276 1.36408 -0.21272 -0.27346 0.20426  177 THR L3 CA  
9445  C C   . THR F 177 ? 0.66818 0.57031 1.39747 -0.22188 -0.26005 0.23247  177 THR L3 C   
9446  O O   . THR F 177 ? 0.75358 0.67015 1.48021 -0.22842 -0.23738 0.24733  177 THR L3 O   
9447  C CB  . THR F 177 ? 0.65926 0.57341 1.39772 -0.20921 -0.27909 0.19006  177 THR L3 CB  
9448  O OG1 . THR F 177 ? 0.62782 0.54118 1.34864 -0.19940 -0.29237 0.16215  177 THR L3 OG1 
9449  C CG2 . THR F 177 ? 0.68771 0.58932 1.46567 -0.20841 -0.29464 0.19155  177 THR L3 CG2 
9450  N N   . LEU F 178 ? 0.69020 0.57301 1.43046 -0.22165 -0.27325 0.23861  178 LEU L3 N   
9451  C CA  . LEU F 178 ? 0.71513 0.59130 1.46919 -0.22939 -0.26429 0.26249  178 LEU L3 CA  
9452  C C   . LEU F 178 ? 0.78445 0.65759 1.58213 -0.22917 -0.27589 0.25919  178 LEU L3 C   
9453  O O   . LEU F 178 ? 0.73479 0.59637 1.55054 -0.22219 -0.29970 0.24349  178 LEU L3 O   
9454  C CB  . LEU F 178 ? 0.79974 0.65590 1.54090 -0.22916 -0.27306 0.27127  178 LEU L3 CB  
9455  C CG  . LEU F 178 ? 0.86837 0.71376 1.62065 -0.23651 -0.26649 0.29430  178 LEU L3 CG  
9456  C CD1 . LEU F 178 ? 0.91144 0.76684 1.63789 -0.24468 -0.23617 0.31477  178 LEU L3 CD1 
9457  C CD2 . LEU F 178 ? 0.81015 0.63332 1.55646 -0.23395 -0.28286 0.29785  178 LEU L3 CD2 
9458  N N   . THR F 179 ? 0.81644 0.69910 1.63012 -0.23637 -0.25863 0.27352  179 THR L3 N   
9459  C CA  . THR F 179 ? 0.78703 0.66885 1.64370 -0.23691 -0.26728 0.27140  179 THR L3 CA  
9460  C C   . THR F 179 ? 0.78024 0.65122 1.65155 -0.24464 -0.26054 0.29219  179 THR L3 C   
9461  O O   . THR F 179 ? 0.78828 0.66339 1.64341 -0.25237 -0.23627 0.31029  179 THR L3 O   
9462  C CB  . THR F 179 ? 0.78862 0.69019 1.65720 -0.23834 -0.25406 0.26806  179 THR L3 CB  
9463  O OG1 . THR F 179 ? 0.83209 0.74218 1.68580 -0.23092 -0.26162 0.24762  179 THR L3 OG1 
9464  C CG2 . THR F 179 ? 0.75291 0.65299 1.66761 -0.23889 -0.26345 0.26644  179 THR L3 CG2 
9465  N N   . LEU F 180 ? 0.79812 0.65463 1.69818 -0.24231 -0.28127 0.28862  180 LEU L3 N   
9466  C CA  . LEU F 180 ? 0.85402 0.69862 1.77109 -0.24932 -0.27770 0.30633  180 LEU L3 CA  
9467  C C   . LEU F 180 ? 0.84018 0.68169 1.80390 -0.24763 -0.29389 0.29918  180 LEU L3 C   
9468  O O   . LEU F 180 ? 0.82887 0.67173 1.80752 -0.23932 -0.31337 0.27953  180 LEU L3 O   
9469  C CB  . LEU F 180 ? 0.86439 0.68939 1.76328 -0.24862 -0.28762 0.31304  180 LEU L3 CB  
9470  C CG  . LEU F 180 ? 0.87104 0.69437 1.72336 -0.25012 -0.27443 0.32214  180 LEU L3 CG  
9471  C CD1 . LEU F 180 ? 0.94476 0.74810 1.78683 -0.24585 -0.29338 0.32137  180 LEU L3 CD1 
9472  C CD2 . LEU F 180 ? 0.85527 0.68029 1.69084 -0.26034 -0.24589 0.34467  180 LEU L3 CD2 
9473  N N   . SER F 181 ? 0.86552 0.70153 1.84999 -0.25549 -0.28519 0.31501  181 SER L3 N   
9474  C CA  . SER F 181 ? 0.88115 0.71150 1.91009 -0.25447 -0.30126 0.31047  181 SER L3 CA  
9475  C C   . SER F 181 ? 0.91078 0.72284 1.94401 -0.24858 -0.32680 0.30379  181 SER L3 C   
9476  O O   . SER F 181 ? 0.94603 0.74756 1.95063 -0.24778 -0.32877 0.30815  181 SER L3 O   
9477  C CB  . SER F 181 ? 0.91991 0.74857 1.96842 -0.26510 -0.28314 0.32920  181 SER L3 CB  
9478  O OG  . SER F 181 ? 0.95196 0.76368 1.98266 -0.27078 -0.27780 0.34550  181 SER L3 OG  
9479  N N   . LYS F 182 ? 0.94983 0.75791 2.01935 -0.24390 -0.34684 0.29251  182 LYS L3 N   
9480  C CA  . LYS F 182 ? 0.94286 0.73367 2.02008 -0.23815 -0.37064 0.28573  182 LYS L3 CA  
9481  C C   . LYS F 182 ? 0.96609 0.74234 2.03999 -0.24575 -0.36485 0.30572  182 LYS L3 C   
9482  O O   . LYS F 182 ? 0.94532 0.70768 2.00384 -0.24217 -0.37693 0.30488  182 LYS L3 O   
9483  C CB  . LYS F 182 ? 0.91928 0.70850 2.03690 -0.23293 -0.39021 0.27247  182 LYS L3 CB  
9484  N N   . ALA F 183 ? 0.97351 0.75160 2.06071 -0.25609 -0.34612 0.32325  183 ALA L3 N   
9485  C CA  . ALA F 183 ? 1.05091 0.81302 2.13098 -0.26409 -0.33834 0.34282  183 ALA L3 CA  
9486  C C   . ALA F 183 ? 1.08321 0.83957 2.11520 -0.26565 -0.32735 0.35240  183 ALA L3 C   
9487  O O   . ALA F 183 ? 1.07485 0.81387 2.09328 -0.26547 -0.33584 0.35896  183 ALA L3 O   
9488  C CB  . ALA F 183 ? 1.00570 0.77079 2.10495 -0.27495 -0.31690 0.35804  183 ALA L3 CB  
9489  N N   . ASP F 184 ? 1.09818 0.86864 2.10379 -0.26711 -0.30843 0.35359  184 ASP L3 N   
9490  C CA  . ASP F 184 ? 1.14123 0.90722 2.09962 -0.26793 -0.29800 0.36179  184 ASP L3 CA  
9491  C C   . ASP F 184 ? 1.04137 0.80178 1.98586 -0.25759 -0.32066 0.34707  184 ASP L3 C   
9492  O O   . ASP F 184 ? 0.99998 0.74702 1.91666 -0.25723 -0.32303 0.35441  184 ASP L3 O   
9493  C CB  . ASP F 184 ? 1.24595 1.02987 2.18085 -0.27121 -0.27265 0.36472  184 ASP L3 CB  
9494  C CG  . ASP F 184 ? 1.34184 1.12519 2.27280 -0.28245 -0.24476 0.38338  184 ASP L3 CG  
9495  O OD1 . ASP F 184 ? 1.39971 1.16656 2.34092 -0.28821 -0.24452 0.39528  184 ASP L3 OD1 
9496  O OD2 . ASP F 184 ? 1.34016 1.13867 2.25707 -0.28545 -0.22267 0.38530  184 ASP L3 OD2 
9497  N N   . TYR F 185 ? 1.02796 0.79699 1.99026 -0.24877 -0.33750 0.32547  185 TYR L3 N   
9498  C CA  . TYR F 185 ? 0.95597 0.71904 1.90415 -0.23839 -0.35760 0.30857  185 TYR L3 CA  
9499  C C   . TYR F 185 ? 0.95878 0.70178 1.91813 -0.23540 -0.37774 0.30918  185 TYR L3 C   
9500  O O   . TYR F 185 ? 0.93080 0.66362 1.86826 -0.23029 -0.38736 0.30562  185 TYR L3 O   
9501  C CB  . TYR F 185 ? 0.88636 0.66010 1.84945 -0.22953 -0.37040 0.28424  185 TYR L3 CB  
9502  C CG  . TYR F 185 ? 0.92596 0.69164 1.87603 -0.21797 -0.39105 0.26352  185 TYR L3 CG  
9503  C CD1 . TYR F 185 ? 0.85656 0.62497 1.76990 -0.21455 -0.38611 0.25786  185 TYR L3 CD1 
9504  C CD2 . TYR F 185 ? 0.88542 0.64029 1.85916 -0.21029 -0.41443 0.24913  185 TYR L3 CD2 
9505  C CE1 . TYR F 185 ? 0.84813 0.60852 1.74956 -0.20367 -0.40346 0.23742  185 TYR L3 CE1 
9506  C CE2 . TYR F 185 ? 0.87764 0.62448 1.83800 -0.19915 -0.43123 0.22891  185 TYR L3 CE2 
9507  C CZ  . TYR F 185 ? 0.92499 0.67445 1.84949 -0.19581 -0.42540 0.22271  185 TYR L3 CZ  
9508  O OH  . TYR F 185 ? 0.85286 0.59396 1.76407 -0.18437 -0.44050 0.20129  185 TYR L3 OH  
9509  N N   . GLU F 186 ? 0.98872 0.72595 1.98299 -0.23829 -0.38449 0.31319  186 GLU L3 N   
9510  C CA  . GLU F 186 ? 1.06737 0.78632 2.07525 -0.23551 -0.40381 0.31342  186 GLU L3 CA  
9511  C C   . GLU F 186 ? 1.08703 0.79092 2.07671 -0.24350 -0.39448 0.33623  186 GLU L3 C   
9512  O O   . GLU F 186 ? 1.16122 0.84869 2.15823 -0.24149 -0.41001 0.33803  186 GLU L3 O   
9513  C CB  . GLU F 186 ? 1.07021 0.78873 2.12254 -0.23515 -0.41534 0.30791  186 GLU L3 CB  
9514  C CG  . GLU F 186 ? 1.06526 0.79069 2.13229 -0.22407 -0.43299 0.28215  186 GLU L3 CG  
9515  C CD  . GLU F 186 ? 1.12553 0.85376 2.23475 -0.22451 -0.44057 0.27779  186 GLU L3 CD  
9516  O OE1 . GLU F 186 ? 1.13670 0.86434 2.26551 -0.23406 -0.42965 0.29456  186 GLU L3 OE1 
9517  O OE2 . GLU F 186 ? 1.10201 0.83202 2.22338 -0.21515 -0.45701 0.25718  186 GLU L3 OE2 
9518  N N   . LYS F 187 ? 1.04824 0.75635 2.01248 -0.25213 -0.36939 0.35313  187 LYS L3 N   
9519  C CA  . LYS F 187 ? 1.05742 0.74910 1.99626 -0.25945 -0.35875 0.37458  187 LYS L3 CA  
9520  C C   . LYS F 187 ? 1.02985 0.71185 1.93202 -0.25418 -0.36598 0.37436  187 LYS L3 C   
9521  O O   . LYS F 187 ? 1.05741 0.72087 1.94263 -0.25742 -0.36668 0.38867  187 LYS L3 O   
9522  C CB  . LYS F 187 ? 1.04846 0.74700 1.96905 -0.26999 -0.32754 0.39132  187 LYS L3 CB  
9523  C CG  . LYS F 187 ? 1.06680 0.76085 2.01361 -0.27932 -0.31641 0.40318  187 LYS L3 CG  
9524  C CD  . LYS F 187 ? 1.07776 0.77479 1.99830 -0.28939 -0.28376 0.41945  187 LYS L3 CD  
9525  C CE  . LYS F 187 ? 1.11407 0.80185 2.05617 -0.29938 -0.27116 0.43214  187 LYS L3 CE  
9526  N NZ  . LYS F 187 ? 1.14864 0.83564 2.06060 -0.30919 -0.23805 0.44707  187 LYS L3 NZ  
9527  N N   . HIS F 188 ? 1.08303 0.77600 1.97175 -0.24616 -0.37121 0.35844  188 HIS L3 N   
9528  C CA  . HIS F 188 ? 1.07016 0.75602 1.92240 -0.24155 -0.37477 0.35837  188 HIS L3 CA  
9529  C C   . HIS F 188 ? 0.98608 0.67075 1.84822 -0.22903 -0.39957 0.33451  188 HIS L3 C   
9530  O O   . HIS F 188 ? 0.96159 0.65438 1.85140 -0.22368 -0.41021 0.31654  188 HIS L3 O   
9531  C CB  . HIS F 188 ? 1.12977 0.82935 1.94672 -0.24461 -0.35183 0.36341  188 HIS L3 CB  
9532  C CG  . HIS F 188 ? 1.20101 0.90441 2.00858 -0.25602 -0.32465 0.38303  188 HIS L3 CG  
9533  N ND1 . HIS F 188 ? 1.17457 0.89462 2.00419 -0.26015 -0.31152 0.38072  188 HIS L3 ND1 
9534  C CD2 . HIS F 188 ? 1.22966 0.92111 2.00695 -0.26372 -0.30771 0.40405  188 HIS L3 CD2 
9535  C CE1 . HIS F 188 ? 1.18087 0.89962 1.99560 -0.26995 -0.28679 0.39896  188 HIS L3 CE1 
9536  N NE2 . HIS F 188 ? 1.23374 0.93454 2.01494 -0.27236 -0.28354 0.41316  188 HIS L3 NE2 
9537  N N   . LYS F 189 ? 0.97739 0.65127 1.81449 -0.22388 -0.40800 0.33353  189 LYS L3 N   
9538  C CA  . LYS F 189 ? 0.97974 0.64888 1.82437 -0.21164 -0.43099 0.31118  189 LYS L3 CA  
9539  C C   . LYS F 189 ? 1.03624 0.71427 1.85402 -0.20503 -0.42789 0.29690  189 LYS L3 C   
9540  O O   . LYS F 189 ? 1.08958 0.77458 1.91768 -0.19644 -0.43730 0.27302  189 LYS L3 O   
9541  C CB  . LYS F 189 ? 0.99248 0.64079 1.83546 -0.20917 -0.44675 0.31778  189 LYS L3 CB  
9542  N N   . VAL F 190 ? 0.98201 0.65916 1.76338 -0.20856 -0.41439 0.31029  190 VAL L3 N   
9543  C CA  . VAL F 190 ? 0.91143 0.59442 1.66556 -0.20218 -0.41242 0.29779  190 VAL L3 CA  
9544  C C   . VAL F 190 ? 0.93197 0.63487 1.67163 -0.20768 -0.38992 0.29982  190 VAL L3 C   
9545  O O   . VAL F 190 ? 0.95701 0.66430 1.68100 -0.21735 -0.36959 0.32108  190 VAL L3 O   
9546  C CB  . VAL F 190 ? 0.92521 0.59461 1.64712 -0.20138 -0.41318 0.31016  190 VAL L3 CB  
9547  C CG1 . VAL F 190 ? 0.89907 0.57482 1.59412 -0.19475 -0.41047 0.29673  190 VAL L3 CG1 
9548  C CG2 . VAL F 190 ? 0.94824 0.59872 1.68661 -0.19560 -0.43624 0.30742  190 VAL L3 CG2 
9549  N N   . TYR F 191 ? 0.86050 0.57522 1.60374 -0.20121 -0.39279 0.27673  191 TYR L3 N   
9550  C CA  . TYR F 191 ? 0.88694 0.62150 1.61644 -0.20500 -0.37359 0.27486  191 TYR L3 CA  
9551  C C   . TYR F 191 ? 0.89126 0.62923 1.59139 -0.19866 -0.37276 0.26040  191 TYR L3 C   
9552  O O   . TYR F 191 ? 0.89963 0.63369 1.60555 -0.18840 -0.38869 0.23539  191 TYR L3 O   
9553  C CB  . TYR F 191 ? 0.84763 0.59408 1.60689 -0.20354 -0.37673 0.25959  191 TYR L3 CB  
9554  C CG  . TYR F 191 ? 0.86836 0.61525 1.65523 -0.21140 -0.37228 0.27530  191 TYR L3 CG  
9555  C CD1 . TYR F 191 ? 0.87446 0.63607 1.65966 -0.22048 -0.34999 0.28923  191 TYR L3 CD1 
9556  C CD2 . TYR F 191 ? 0.86692 0.59962 1.68172 -0.20967 -0.38942 0.27584  191 TYR L3 CD2 
9557  C CE1 . TYR F 191 ? 0.88869 0.65023 1.69996 -0.22752 -0.34475 0.30228  191 TYR L3 CE1 
9558  C CE2 . TYR F 191 ? 0.88563 0.61832 1.72614 -0.21719 -0.38476 0.28969  191 TYR L3 CE2 
9559  C CZ  . TYR F 191 ? 0.89356 0.64034 1.73234 -0.22608 -0.36226 0.30255  191 TYR L3 CZ  
9560  O OH  . TYR F 191 ? 0.94480 0.69114 1.80973 -0.23343 -0.35639 0.31514  191 TYR L3 OH  
9561  N N   . ALA F 192 ? 0.83855 0.58378 1.50577 -0.20436 -0.35314 0.27526  192 ALA L3 N   
9562  C CA  . ALA F 192 ? 0.78737 0.53426 1.42372 -0.19950 -0.35092 0.26551  192 ALA L3 CA  
9563  C C   . ALA F 192 ? 0.76148 0.53447 1.37483 -0.20164 -0.32744 0.26335  192 ALA L3 C   
9564  O O   . ALA F 192 ? 0.76367 0.54478 1.37985 -0.21291 -0.31009 0.28251  192 ALA L3 O   
9565  C CB  . ALA F 192 ? 0.80609 0.53845 1.41381 -0.20006 -0.34966 0.28426  192 ALA L3 CB  
9566  N N   . CYS F 193 ? 0.73766 0.52553 1.32670 -0.18894 -0.32571 0.23783  193 CYS L3 N   
9567  C CA  . CYS F 193 ? 0.71203 0.52580 1.27082 -0.18739 -0.30354 0.23221  193 CYS L3 CA  
9568  C C   . CYS F 193 ? 0.77886 0.59801 1.29210 -0.17843 -0.29523 0.22862  193 CYS L3 C   
9569  O O   . CYS F 193 ? 0.71638 0.53077 1.22314 -0.16603 -0.30815 0.20695  193 CYS L3 O   
9570  C CB  . CYS F 193 ? 0.69044 0.51628 1.26052 -0.18027 -0.30893 0.20307  193 CYS L3 CB  
9571  S SG  . CYS F 193 ? 0.94097 0.79739 1.47108 -0.17580 -0.28402 0.19165  193 CYS L3 SG  
9572  N N   . GLU F 194 ? 0.74275 0.57076 1.22553 -0.18491 -0.27364 0.24962  194 GLU L3 N   
9573  C CA  . GLU F 194 ? 0.77724 0.60992 1.21601 -0.17787 -0.26491 0.24943  194 GLU L3 CA  
9574  C C   . GLU F 194 ? 0.73015 0.59006 1.13667 -0.17482 -0.24210 0.24024  194 GLU L3 C   
9575  O O   . GLU F 194 ? 0.68907 0.56134 1.09535 -0.18449 -0.22410 0.25354  194 GLU L3 O   
9576  C CB  . GLU F 194 ? 0.82955 0.64706 1.25248 -0.18727 -0.25916 0.28128  194 GLU L3 CB  
9577  C CG  . GLU F 194 ? 0.89571 0.71616 1.27357 -0.18028 -0.25220 0.28192  194 GLU L3 CG  
9578  C CD  . GLU F 194 ? 1.01822 0.81988 1.37797 -0.18982 -0.24843 0.31347  194 GLU L3 CD  
9579  O OE1 . GLU F 194 ? 1.01698 0.79757 1.37807 -0.18584 -0.26697 0.31660  194 GLU L3 OE1 
9580  O OE2 . GLU F 194 ? 1.09379 0.90035 1.43804 -0.20152 -0.22696 0.33511  194 GLU L3 OE2 
9581  N N   . VAL F 195 ? 0.65546 0.52432 1.03628 -0.16150 -0.24242 0.21725  195 VAL L3 N   
9582  C CA  . VAL F 195 ? 0.71776 0.61158 1.06943 -0.15641 -0.22345 0.20287  195 VAL L3 CA  
9583  C C   . VAL F 195 ? 0.73883 0.63950 1.04565 -0.15169 -0.21032 0.20690  195 VAL L3 C   
9584  O O   . VAL F 195 ? 0.63009 0.52002 0.92937 -0.14328 -0.22259 0.19910  195 VAL L3 O   
9585  C CB  . VAL F 195 ? 0.60942 0.50794 0.96992 -0.14451 -0.23417 0.16803  195 VAL L3 CB  
9586  C CG1 . VAL F 195 ? 0.58219 0.50412 0.90671 -0.13787 -0.21486 0.15223  195 VAL L3 CG1 
9587  C CG2 . VAL F 195 ? 0.61311 0.50627 1.01487 -0.14984 -0.24583 0.16436  195 VAL L3 CG2 
9588  N N   . THR F 196 ? 0.71880 0.63753 0.99716 -0.15685 -0.18566 0.21801  196 THR L3 N   
9589  C CA  . THR F 196 ? 0.60388 0.53220 0.83715 -0.15247 -0.17074 0.22014  196 THR L3 CA  
9590  C C   . THR F 196 ? 0.57258 0.52605 0.78352 -0.14551 -0.15440 0.19928  196 THR L3 C   
9591  O O   . THR F 196 ? 0.68954 0.65609 0.90845 -0.15111 -0.14290 0.20061  196 THR L3 O   
9592  C CB  . THR F 196 ? 0.65381 0.57904 0.86686 -0.16527 -0.15405 0.25359  196 THR L3 CB  
9593  O OG1 . THR F 196 ? 0.76361 0.66280 0.99670 -0.17244 -0.16931 0.27366  196 THR L3 OG1 
9594  C CG2 . THR F 196 ? 0.61564 0.54861 0.78128 -0.16024 -0.14105 0.25495  196 THR L3 CG2 
9595  N N   . HIS F 197 ? 0.56821 0.52775 0.75229 -0.13338 -0.15354 0.18005  197 HIS L3 N   
9596  C CA  . HIS F 197 ? 0.59525 0.57617 0.75606 -0.12540 -0.13921 0.15760  197 HIS L3 CA  
9597  C C   . HIS F 197 ? 0.56576 0.55164 0.69118 -0.11527 -0.13390 0.14677  197 HIS L3 C   
9598  O O   . HIS F 197 ? 0.53895 0.50987 0.66749 -0.11103 -0.14833 0.14720  197 HIS L3 O   
9599  C CB  . HIS F 197 ? 0.55956 0.53887 0.74456 -0.11817 -0.15256 0.12961  197 HIS L3 CB  
9600  C CG  . HIS F 197 ? 0.51117 0.50965 0.67183 -0.11093 -0.13810 0.10735  197 HIS L3 CG  
9601  N ND1 . HIS F 197 ? 0.50007 0.50233 0.63632 -0.09814 -0.13635 0.08235  197 HIS L3 ND1 
9602  C CD2 . HIS F 197 ? 0.49909 0.51323 0.65599 -0.11477 -0.12448 0.10645  197 HIS L3 CD2 
9603  C CE1 . HIS F 197 ? 0.50805 0.52647 0.62429 -0.09452 -0.12202 0.06718  197 HIS L3 CE1 
9604  N NE2 . HIS F 197 ? 0.50261 0.52859 0.63086 -0.10425 -0.11529 0.08146  197 HIS L3 NE2 
9605  N N   . GLN F 198 ? 0.50147 0.50842 0.59455 -0.11146 -0.11330 0.13699  198 GLN L3 N   
9606  C CA  . GLN F 198 ? 0.51025 0.52433 0.56803 -0.10272 -0.10512 0.12777  198 GLN L3 CA  
9607  C C   . GLN F 198 ? 0.49165 0.49617 0.55872 -0.08930 -0.12229 0.09974  198 GLN L3 C   
9608  O O   . GLN F 198 ? 0.49577 0.49661 0.54847 -0.08329 -0.12527 0.09729  198 GLN L3 O   
9609  C CB  . GLN F 198 ? 0.47745 0.51594 0.50187 -0.10081 -0.08000 0.11966  198 GLN L3 CB  
9610  C CG  . GLN F 198 ? 0.49578 0.54374 0.48238 -0.09249 -0.06887 0.11059  198 GLN L3 CG  
9611  C CD  . GLN F 198 ? 0.52277 0.59398 0.47855 -0.08937 -0.04529 0.09861  198 GLN L3 CD  
9612  O OE1 . GLN F 198 ? 0.51891 0.59968 0.48003 -0.09445 -0.03627 0.10039  198 GLN L3 OE1 
9613  N NE2 . GLN F 198 ? 0.49608 0.57638 0.42005 -0.08118 -0.03525 0.08689  198 GLN L3 NE2 
9614  N N   . GLY F 199 ? 0.48817 0.48701 0.58037 -0.08481 -0.13422 0.07879  199 GLY L3 N   
9615  C CA  . GLY F 199 ? 0.48881 0.47664 0.59227 -0.07277 -0.14946 0.05101  199 GLY L3 CA  
9616  C C   . GLY F 199 ? 0.62826 0.59335 0.76319 -0.07278 -0.17356 0.05713  199 GLY L3 C   
9617  O O   . GLY F 199 ? 0.51464 0.46894 0.66353 -0.06310 -0.18711 0.03417  199 GLY L3 O   
9618  N N   . LEU F 200 ? 0.63477 0.59083 0.78247 -0.08371 -0.17912 0.08716  200 LEU L3 N   
9619  C CA  . LEU F 200 ? 0.64248 0.57554 0.81929 -0.08471 -0.20222 0.09612  200 LEU L3 CA  
9620  C C   . LEU F 200 ? 0.64245 0.57131 0.79875 -0.08684 -0.20075 0.11719  200 LEU L3 C   
9621  O O   . LEU F 200 ? 0.66570 0.60059 0.80122 -0.09658 -0.18637 0.14228  200 LEU L3 O   
9622  C CB  . LEU F 200 ? 0.64195 0.56392 0.85098 -0.09604 -0.21152 0.11403  200 LEU L3 CB  
9623  C CG  . LEU F 200 ? 0.58967 0.51458 0.81929 -0.09476 -0.21455 0.09455  200 LEU L3 CG  
9624  C CD1 . LEU F 200 ? 0.63658 0.55378 0.89646 -0.10740 -0.22050 0.11530  200 LEU L3 CD1 
9625  C CD2 . LEU F 200 ? 0.56106 0.47363 0.80897 -0.08310 -0.23209 0.06438  200 LEU L3 CD2 
9626  N N   . SER F 201 ? 0.66975 0.58670 0.83261 -0.07804 -0.21611 0.10715  201 SER L3 N   
9627  C CA  . SER F 201 ? 0.63938 0.54929 0.78382 -0.07928 -0.21857 0.12612  201 SER L3 CA  
9628  C C   . SER F 201 ? 0.71921 0.61153 0.87306 -0.09245 -0.22624 0.16040  201 SER L3 C   
9629  O O   . SER F 201 ? 0.73088 0.62082 0.85765 -0.09891 -0.21866 0.18423  201 SER L3 O   
9630  C CB  . SER F 201 ? 0.59969 0.49874 0.75702 -0.06700 -0.23656 0.10727  201 SER L3 CB  
9631  O OG  . SER F 201 ? 0.60971 0.49208 0.80859 -0.06417 -0.25764 0.09575  201 SER L3 OG  
9632  N N   . SER F 202 ? 0.71753 0.59556 0.90844 -0.09666 -0.24126 0.16302  202 SER L3 N   
9633  C CA  . SER F 202 ? 0.74352 0.60381 0.94766 -0.10969 -0.24793 0.19378  202 SER L3 CA  
9634  C C   . SER F 202 ? 0.65836 0.51976 0.89362 -0.11564 -0.24884 0.19112  202 SER L3 C   
9635  O O   . SER F 202 ? 0.64040 0.50904 0.89189 -0.10797 -0.25244 0.16413  202 SER L3 O   
9636  C CB  . SER F 202 ? 0.69213 0.52554 0.91607 -0.10764 -0.27379 0.20137  202 SER L3 CB  
9637  O OG  . SER F 202 ? 0.75526 0.58906 0.97225 -0.09458 -0.28227 0.18231  202 SER L3 OG  
9638  N N   . PRO F 203 ? 0.76427 0.61793 1.00746 -0.12956 -0.24490 0.21837  203 PRO L3 N   
9639  C CA  . PRO F 203 ? 0.72435 0.57946 0.99995 -0.13581 -0.24608 0.21656  203 PRO L3 CA  
9640  C C   . PRO F 203 ? 0.67621 0.51695 0.99210 -0.12911 -0.27098 0.19722  203 PRO L3 C   
9641  O O   . PRO F 203 ? 0.69674 0.51719 1.02676 -0.12635 -0.29029 0.20039  203 PRO L3 O   
9642  C CB  . PRO F 203 ? 0.72895 0.57156 1.00841 -0.15173 -0.24104 0.25164  203 PRO L3 CB  
9643  C CG  . PRO F 203 ? 0.70317 0.54816 0.93915 -0.15473 -0.22572 0.26962  203 PRO L3 CG  
9644  C CD  . PRO F 203 ? 0.69830 0.54250 0.91798 -0.14081 -0.23614 0.25174  203 PRO L3 CD  
9645  N N   . VAL F 204 ? 0.74770 0.59791 1.08183 -0.12675 -0.27080 0.17727  204 VAL L3 N   
9646  C CA  . VAL F 204 ? 0.73223 0.56917 1.10334 -0.12098 -0.29260 0.15707  204 VAL L3 CA  
9647  C C   . VAL F 204 ? 0.71707 0.54287 1.12378 -0.13276 -0.30045 0.17337  204 VAL L3 C   
9648  O O   . VAL F 204 ? 0.75658 0.59404 1.16296 -0.14194 -0.28613 0.18465  204 VAL L3 O   
9649  C CB  . VAL F 204 ? 0.68842 0.53905 1.05484 -0.11066 -0.28889 0.12313  204 VAL L3 CB  
9650  C CG1 . VAL F 204 ? 0.70932 0.54489 1.11431 -0.10742 -0.30971 0.10450  204 VAL L3 CG1 
9651  C CG2 . VAL F 204 ? 0.62534 0.48295 0.96302 -0.09813 -0.28407 0.10435  204 VAL L3 CG2 
9652  N N   . THR F 205 ? 0.71447 0.51779 1.15366 -0.13252 -0.32303 0.17425  205 THR L3 N   
9653  C CA  . THR F 205 ? 0.75132 0.54138 1.22769 -0.14318 -0.33288 0.18868  205 THR L3 CA  
9654  C C   . THR F 205 ? 0.80523 0.58634 1.31580 -0.13663 -0.35235 0.16289  205 THR L3 C   
9655  O O   . THR F 205 ? 0.80807 0.57772 1.32517 -0.12654 -0.36755 0.14588  205 THR L3 O   
9656  C CB  . THR F 205 ? 0.79324 0.56071 1.27767 -0.15052 -0.34271 0.21655  205 THR L3 CB  
9657  O OG1 . THR F 205 ? 0.77568 0.54890 1.22605 -0.15812 -0.32360 0.24180  205 THR L3 OG1 
9658  C CG2 . THR F 205 ? 0.76698 0.51868 1.29317 -0.16107 -0.35418 0.22968  205 THR L3 CG2 
9659  N N   . LYS F 206 ? 0.70865 0.49484 1.24058 -0.14222 -0.35156 0.15908  206 LYS L3 N   
9660  C CA  . LYS F 206 ? 0.74956 0.52301 1.31805 -0.13943 -0.37148 0.14033  206 LYS L3 CA  
9661  C C   . LYS F 206 ? 0.83550 0.59719 1.44047 -0.15278 -0.37878 0.16277  206 LYS L3 C   
9662  O O   . LYS F 206 ? 0.87213 0.64481 1.47634 -0.16332 -0.36402 0.18082  206 LYS L3 O   
9663  C CB  . LYS F 206 ? 0.69957 0.48676 1.26168 -0.13343 -0.36690 0.11273  206 LYS L3 CB  
9664  C CG  . LYS F 206 ? 0.77513 0.57132 1.30299 -0.11985 -0.36002 0.08753  206 LYS L3 CG  
9665  C CD  . LYS F 206 ? 0.91453 0.69203 1.45346 -0.11003 -0.37796 0.07162  206 LYS L3 CD  
9666  C CE  . LYS F 206 ? 0.93945 0.72410 1.45046 -0.09637 -0.37167 0.04160  206 LYS L3 CE  
9667  N NZ  . LYS F 206 ? 0.97734 0.75813 1.49537 -0.09105 -0.37743 0.01196  206 LYS L3 NZ  
9668  N N   . SER F 207 ? 0.87855 0.61781 1.51666 -0.15246 -0.40080 0.16125  207 SER L3 N   
9669  C CA  . SER F 207 ? 0.89350 0.61848 1.56658 -0.16510 -0.40858 0.18407  207 SER L3 CA  
9670  C C   . SER F 207 ? 0.88120 0.59840 1.58478 -0.15645 -0.42738 0.16624  207 SER L3 C   
9671  O O   . SER F 207 ? 0.88283 0.59670 1.58530 -0.14431 -0.43765 0.13909  207 SER L3 O   
9672  C CB  . SER F 207 ? 0.92663 0.63732 1.59227 -0.17053 -0.40862 0.21242  207 SER L3 CB  
9673  O OG  . SER F 207 ? 0.88190 0.57702 1.54694 -0.16055 -0.42523 0.20213  207 SER L3 OG  
9674  N N   . PHE F 208 ? 0.80275 0.51764 1.53241 -0.16254 -0.43019 0.18160  208 PHE L3 N   
9675  C CA  . PHE F 208 ? 0.87363 0.57962 1.63320 -0.15564 -0.44818 0.16956  208 PHE L3 CA  
9676  C C   . PHE F 208 ? 0.84302 0.54144 1.62551 -0.16434 -0.45113 0.19495  208 PHE L3 C   
9677  O O   . PHE F 208 ? 0.84783 0.55114 1.62483 -0.17575 -0.43646 0.21918  208 PHE L3 O   
9678  C CB  . PHE F 208 ? 0.92546 0.64115 1.69593 -0.15090 -0.44940 0.14855  208 PHE L3 CB  
9679  C CG  . PHE F 208 ? 0.91934 0.64675 1.70367 -0.16128 -0.43864 0.16369  208 PHE L3 CG  
9680  C CD1 . PHE F 208 ? 0.82477 0.54756 1.64136 -0.16523 -0.44581 0.17458  208 PHE L3 CD1 
9681  C CD2 . PHE F 208 ? 0.78457 0.52836 1.55120 -0.16667 -0.42122 0.16592  208 PHE L3 CD2 
9682  C CE1 . PHE F 208 ? 0.82474 0.55858 1.65633 -0.17408 -0.43545 0.18721  208 PHE L3 CE1 
9683  C CE2 . PHE F 208 ? 0.86168 0.61710 1.64338 -0.17538 -0.41082 0.17888  208 PHE L3 CE2 
9684  C CZ  . PHE F 208 ? 0.80444 0.55468 1.61914 -0.17888 -0.41787 0.18919  208 PHE L3 CZ  
9685  N N   . ASN F 209 ? 0.86069 0.54729 1.66753 -0.15860 -0.46903 0.18856  209 ASN L3 N   
9686  C CA  . ASN F 209 ? 0.96338 0.64306 1.79615 -0.16580 -0.47377 0.20786  209 ASN L3 CA  
9687  C C   . ASN F 209 ? 0.94153 0.62694 1.80280 -0.16424 -0.47910 0.19659  209 ASN L3 C   
9688  O O   . ASN F 209 ? 0.88077 0.56419 1.74949 -0.15334 -0.49123 0.17218  209 ASN L3 O   
9689  C CB  . ASN F 209 ? 1.04733 0.70982 1.88902 -0.16111 -0.49073 0.20984  209 ASN L3 CB  
9690  C CG  . ASN F 209 ? 1.07521 0.73022 1.88869 -0.16215 -0.48727 0.22184  209 ASN L3 CG  
9691  O OD1 . ASN F 209 ? 1.05517 0.71412 1.84641 -0.17115 -0.47084 0.24143  209 ASN L3 OD1 
9692  N ND2 . ASN F 209 ? 1.11918 0.76351 1.93280 -0.15238 -0.50234 0.20976  209 ASN L3 ND2 
9693  N N   . ARG F 210 ? 0.99856 0.69050 1.87446 -0.17465 -0.46932 0.21399  210 ARG L3 N   
9694  C CA  . ARG F 210 ? 1.06172 0.75956 1.96529 -0.17368 -0.47391 0.20471  210 ARG L3 CA  
9695  C C   . ARG F 210 ? 1.08877 0.77395 2.01829 -0.16636 -0.49495 0.19408  210 ARG L3 C   
9696  O O   . ARG F 210 ? 1.01385 0.68758 1.95495 -0.16949 -0.50185 0.20774  210 ARG L3 O   
9697  C CB  . ARG F 210 ? 1.04325 0.74901 1.96148 -0.18634 -0.45967 0.22688  210 ARG L3 CB  
9698  C CG  . ARG F 210 ? 0.98674 0.68139 1.91802 -0.19465 -0.45965 0.25044  210 ARG L3 CG  
9699  C CD  . ARG F 210 ? 0.95630 0.65916 1.90605 -0.20553 -0.44542 0.26702  210 ARG L3 CD  
9700  N NE  . ARG F 210 ? 0.98230 0.67238 1.94616 -0.21275 -0.44646 0.28668  210 ARG L3 NE  
9701  C CZ  . ARG F 210 ? 1.03048 0.71478 2.02885 -0.21292 -0.45816 0.28566  210 ARG L3 CZ  
9702  N NH1 . ARG F 210 ? 1.14416 0.81582 2.15176 -0.21997 -0.45774 0.30395  210 ARG L3 NH1 
9703  N NH2 . ARG F 210 ? 1.03248 0.72269 2.05424 -0.20604 -0.46995 0.26635  210 ARG L3 NH2 
9704  N N   . GLY F 211 ? 1.16681 0.85319 2.10253 -0.15625 -0.50477 0.16923  211 GLY L3 N   
9705  C CA  . GLY F 211 ? 1.26429 0.93946 2.22232 -0.14843 -0.52360 0.15707  211 GLY L3 CA  
9706  C C   . GLY F 211 ? 1.30405 0.97054 2.24743 -0.13628 -0.53360 0.13765  211 GLY L3 C   
9707  O O   . GLY F 211 ? 1.28926 0.94627 2.25060 -0.12958 -0.54862 0.12788  211 GLY L3 O   
9708  N N   . GLU F 212 ? 1.35839 1.02826 2.27070 -0.13313 -0.52513 0.13130  212 GLU L3 N   
9709  C CA  . GLU F 212 ? 1.41733 1.07985 2.31586 -0.12137 -0.53262 0.11244  212 GLU L3 CA  
9710  C C   . GLU F 212 ? 1.44900 1.11422 2.33578 -0.10978 -0.53344 0.08248  212 GLU L3 C   
9711  O O   . GLU F 212 ? 1.44209 1.11679 2.31713 -0.11108 -0.52416 0.07646  212 GLU L3 O   
9712  C CB  . GLU F 212 ? 1.38736 1.05132 2.25783 -0.12322 -0.52307 0.11957  212 GLU L3 CB  
9713  N N   . CYS F 213 ? 1.45252 1.10897 2.34168 -0.09844 -0.54408 0.06384  213 CYS L3 N   
9714  C CA  . CYS F 213 ? 1.37601 1.03180 2.25434 -0.08687 -0.54548 0.03510  213 CYS L3 CA  
9715  C C   . CYS F 213 ? 1.36984 1.02675 2.26507 -0.08902 -0.54976 0.03330  213 CYS L3 C   
9716  O O   . CYS F 213 ? 1.37031 1.02581 2.25575 -0.08096 -0.55098 0.01166  213 CYS L3 O   
9717  C CB  . CYS F 213 ? 1.30609 0.96966 2.14683 -0.08234 -0.53114 0.01980  213 CYS L3 CB  
9718  N N   . GLN G 1   ? 0.58605 0.36212 1.02089 0.02660  -0.02511 -0.09288 1   GLN H4 N   
9719  C CA  . GLN G 1   ? 0.64545 0.39781 1.00413 0.01211  -0.02927 -0.08301 1   GLN H4 CA  
9720  C C   . GLN G 1   ? 0.65190 0.41639 0.92118 0.00513  -0.02202 -0.07818 1   GLN H4 C   
9721  O O   . GLN G 1   ? 0.60992 0.39657 0.84657 -0.00017 0.00918  -0.10960 1   GLN H4 O   
9722  C CB  . GLN G 1   ? 0.62033 0.35168 0.97885 0.00831  -0.07221 -0.03347 1   GLN H4 CB  
9723  N N   . VAL G 2   ? 0.42437 0.19127 0.63848 -0.00021 -0.04951 -0.03447 2   VAL H4 N   
9724  C CA  . VAL G 2   ? 0.39396 0.19194 0.52842 -0.00422 -0.04520 -0.02248 2   VAL H4 CA  
9725  C C   . VAL G 2   ? 0.45361 0.26882 0.60235 0.00902  -0.04211 -0.02118 2   VAL H4 C   
9726  O O   . VAL G 2   ? 0.49408 0.29875 0.70215 0.01901  -0.06043 -0.00706 2   VAL H4 O   
9727  C CB  . VAL G 2   ? 0.52916 0.32631 0.61931 -0.01704 -0.06865 0.01477  2   VAL H4 CB  
9728  C CG1 . VAL G 2   ? 0.55014 0.37861 0.58512 -0.01863 -0.06405 0.02403  2   VAL H4 CG1 
9729  C CG2 . VAL G 2   ? 0.59206 0.38063 0.66126 -0.03238 -0.06527 0.00759  2   VAL H4 CG2 
9730  N N   . GLN G 3   ? 0.50046 0.34078 0.59929 0.00719  -0.02282 -0.03371 3   GLN H4 N   
9731  C CA  . GLN G 3   ? 0.39133 0.24696 0.50449 0.01673  -0.01363 -0.03969 3   GLN H4 CA  
9732  C C   . GLN G 3   ? 0.47428 0.35240 0.52115 0.01302  -0.01059 -0.02898 3   GLN H4 C   
9733  O O   . GLN G 3   ? 0.50015 0.38459 0.49835 0.00232  -0.00610 -0.03205 3   GLN H4 O   
9734  C CB  . GLN G 3   ? 0.40741 0.26310 0.55889 0.01460  0.01832  -0.08420 3   GLN H4 CB  
9735  C CG  . GLN G 3   ? 0.63545 0.50717 0.81680 0.02212  0.03125  -0.09533 3   GLN H4 CG  
9736  C CD  . GLN G 3   ? 0.75914 0.63342 0.98529 0.01309  0.07094  -0.14817 3   GLN H4 CD  
9737  O OE1 . GLN G 3   ? 0.72338 0.59233 1.04174 0.02134  0.07429  -0.16596 3   GLN H4 OE1 
9738  N NE2 . GLN G 3   ? 0.83201 0.71935 0.99064 -0.00940 0.09941  -0.17016 3   GLN H4 NE2 
9739  N N   . LEU G 4   ? 0.42404 0.31298 0.47799 0.02121  -0.01675 -0.01533 4   LEU H4 N   
9740  C CA  . LEU G 4   ? 0.38916 0.29626 0.39911 0.01982  -0.01144 -0.00977 4   LEU H4 CA  
9741  C C   . LEU G 4   ? 0.33267 0.24786 0.36737 0.02507  0.00244  -0.02328 4   LEU H4 C   
9742  O O   . LEU G 4   ? 0.34075 0.25431 0.43073 0.03419  -0.00507 -0.02112 4   LEU H4 O   
9743  C CB  . LEU G 4   ? 0.39355 0.30780 0.38452 0.01886  -0.02863 0.01660  4   LEU H4 CB  
9744  C CG  . LEU G 4   ? 0.41193 0.32395 0.38111 0.00861  -0.03728 0.02657  4   LEU H4 CG  
9745  C CD1 . LEU G 4   ? 0.39698 0.31564 0.35239 -0.00134 -0.04723 0.04484  4   LEU H4 CD1 
9746  C CD2 . LEU G 4   ? 0.30291 0.22530 0.24553 0.00492  -0.03003 0.01780  4   LEU H4 CD2 
9747  N N   . LEU G 5   ? 0.34717 0.27043 0.34419 0.01614  0.01927  -0.03490 5   LEU H4 N   
9748  C CA  A LEU G 5   ? 0.32589 0.25788 0.33802 0.01389  0.03868  -0.05211 5   LEU H4 CA  
9749  C CA  B LEU G 5   ? 0.32298 0.25497 0.33523 0.01397  0.03858  -0.05201 5   LEU H4 CA  
9750  C C   . LEU G 5   ? 0.40869 0.34850 0.37554 0.00977  0.03551  -0.03624 5   LEU H4 C   
9751  O O   . LEU G 5   ? 0.44157 0.37741 0.35742 -0.00427 0.03463  -0.03169 5   LEU H4 O   
9752  C CB  A LEU G 5   ? 0.35362 0.28273 0.36126 -0.00527 0.06919  -0.08916 5   LEU H4 CB  
9753  C CB  B LEU G 5   ? 0.34974 0.27882 0.35844 -0.00495 0.06901  -0.08911 5   LEU H4 CB  
9754  C CG  A LEU G 5   ? 0.41239 0.33507 0.49258 -0.00121 0.08327  -0.11936 5   LEU H4 CG  
9755  C CG  B LEU G 5   ? 0.39994 0.34091 0.42369 -0.01502 0.09717  -0.11418 5   LEU H4 CG  
9756  C CD1 A LEU G 5   ? 0.49115 0.41552 0.55805 -0.02987 0.12477  -0.16655 5   LEU H4 CD1 
9757  C CD1 B LEU G 5   ? 0.36731 0.31828 0.47734 0.00798  0.09073  -0.11335 5   LEU H4 CD1 
9758  C CD2 A LEU G 5   ? 0.37824 0.30720 0.54928 0.02054  0.07459  -0.11720 5   LEU H4 CD2 
9759  C CD2 B LEU G 5   ? 0.45218 0.39159 0.47398 -0.04244 0.13542  -0.16070 5   LEU H4 CD2 
9760  N N   . GLU G 6   ? 0.44340 0.39229 0.43352 0.01991  0.02998  -0.02629 6   GLU H4 N   
9761  C CA  . GLU G 6   ? 0.39736 0.35149 0.35716 0.01649  0.02936  -0.01500 6   GLU H4 CA  
9762  C C   . GLU G 6   ? 0.42749 0.38452 0.37747 0.00209  0.05253  -0.03305 6   GLU H4 C   
9763  O O   . GLU G 6   ? 0.47681 0.44069 0.46619 -0.00009 0.07184  -0.05787 6   GLU H4 O   
9764  C CB  . GLU G 6   ? 0.34647 0.30933 0.32928 0.02673  0.01616  -0.00039 6   GLU H4 CB  
9765  C CG  . GLU G 6   ? 0.31439 0.27529 0.29569 0.02952  -0.00273 0.01573  6   GLU H4 CG  
9766  C CD  . GLU G 6   ? 0.38051 0.33709 0.40078 0.03286  -0.01671 0.02042  6   GLU H4 CD  
9767  O OE1 . GLU G 6   ? 0.44563 0.39921 0.50623 0.03787  -0.00961 0.00553  6   GLU H4 OE1 
9768  O OE2 . GLU G 6   ? 0.41215 0.36704 0.42590 0.02662  -0.03515 0.03831  6   GLU H4 OE2 
9769  N N   . SER G 7   ? 0.44098 0.39218 0.34445 -0.01059 0.05053  -0.02142 7   SER H4 N   
9770  C CA  . SER G 7   ? 0.40558 0.35696 0.28737 -0.03118 0.07000  -0.03206 7   SER H4 CA  
9771  C C   . SER G 7   ? 0.45451 0.39676 0.30811 -0.03396 0.05360  -0.00610 7   SER H4 C   
9772  O O   . SER G 7   ? 0.43664 0.37482 0.29595 -0.01987 0.03147  0.01326  7   SER H4 O   
9773  C CB  . SER G 7   ? 0.42116 0.36442 0.25820 -0.06348 0.08906  -0.05130 7   SER H4 CB  
9774  O OG  . SER G 7   ? 0.60315 0.53008 0.38700 -0.07611 0.06562  -0.02854 7   SER H4 OG  
9775  N N   . GLY G 8   ? 0.60997 0.54939 0.44235 -0.05363 0.06707  -0.00918 8   GLY H4 N   
9776  C CA  . GLY G 8   ? 0.54167 0.46625 0.35218 -0.05974 0.05067  0.01586  8   GLY H4 CA  
9777  C C   . GLY G 8   ? 0.53265 0.46737 0.37953 -0.04588 0.05527  0.01481  8   GLY H4 C   
9778  O O   . GLY G 8   ? 0.46397 0.38433 0.30006 -0.05221 0.04531  0.03160  8   GLY H4 O   
9779  N N   . GLY G 9   ? 0.51174 0.46849 0.40499 -0.02887 0.06523  -0.00190 9   GLY H4 N   
9780  C CA  . GLY G 9   ? 0.48207 0.45098 0.40685 -0.02113 0.06695  -0.00330 9   GLY H4 CA  
9781  C C   . GLY G 9   ? 0.49066 0.46316 0.41003 -0.04134 0.08830  -0.01488 9   GLY H4 C   
9782  O O   . GLY G 9   ? 0.49958 0.46699 0.38867 -0.06560 0.10682  -0.02599 9   GLY H4 O   
9783  N N   . GLY G 10  ? 0.43252 0.41420 0.37656 -0.03722 0.08765  -0.01419 10  GLY H4 N   
9784  C CA  . GLY G 10  ? 0.35351 0.34167 0.29948 -0.05675 0.10843  -0.02614 10  GLY H4 CA  
9785  C C   . GLY G 10  ? 0.38322 0.37242 0.34351 -0.05326 0.10036  -0.01799 10  GLY H4 C   
9786  O O   . GLY G 10  ? 0.33861 0.32843 0.31174 -0.03735 0.08245  -0.00912 10  GLY H4 O   
9787  N N   . VAL G 11  ? 0.44939 0.43925 0.40430 -0.07414 0.11768  -0.02498 11  VAL H4 N   
9788  C CA  . VAL G 11  ? 0.31706 0.30677 0.28467 -0.07685 0.11464  -0.02121 11  VAL H4 CA  
9789  C C   . VAL G 11  ? 0.36944 0.32047 0.29459 -0.09040 0.10661  0.00020  11  VAL H4 C   
9790  O O   . VAL G 11  ? 0.45517 0.38513 0.33633 -0.11522 0.11252  0.00899  11  VAL H4 O   
9791  C CB  . VAL G 11  ? 0.41906 0.43479 0.41889 -0.09228 0.13743  -0.04272 11  VAL H4 CB  
9792  C CG1 . VAL G 11  ? 0.31472 0.33526 0.33419 -0.09304 0.13054  -0.04041 11  VAL H4 CG1 
9793  C CG2 . VAL G 11  ? 0.52279 0.57364 0.58310 -0.07937 0.14252  -0.06374 11  VAL H4 CG2 
9794  N N   . VAL G 12  ? 0.41349 0.35412 0.35478 -0.07967 0.09306  0.00744  12  VAL H4 N   
9795  C CA  . VAL G 12  ? 0.48789 0.38943 0.41578 -0.08722 0.08039  0.02720  12  VAL H4 CA  
9796  C C   . VAL G 12  ? 0.48748 0.38671 0.44593 -0.08746 0.08318  0.01893  12  VAL H4 C   
9797  O O   . VAL G 12  ? 0.43597 0.36267 0.41916 -0.07862 0.08796  0.00079  12  VAL H4 O   
9798  C CB  . VAL G 12  ? 0.42305 0.30886 0.35420 -0.07007 0.05932  0.04060  12  VAL H4 CB  
9799  C CG1 . VAL G 12  ? 0.47142 0.33376 0.43887 -0.06199 0.04639  0.04604  12  VAL H4 CG1 
9800  C CG2 . VAL G 12  ? 0.51487 0.38012 0.40113 -0.08575 0.04905  0.06097  12  VAL H4 CG2 
9801  N N   . ARG G 13  ? 0.45082 0.31555 0.40368 -0.10383 0.07895  0.03324  13  ARG H4 N   
9802  C CA  . ARG G 13  ? 0.49005 0.34593 0.47676 -0.10558 0.08253  0.02314  13  ARG H4 CA  
9803  C C   . ARG G 13  ? 0.45669 0.30476 0.48578 -0.08539 0.07372  0.01463  13  ARG H4 C   
9804  O O   . ARG G 13  ? 0.48147 0.31774 0.51706 -0.07238 0.05840  0.02678  13  ARG H4 O   
9805  C CB  . ARG G 13  ? 0.48254 0.29639 0.45861 -0.12955 0.07709  0.04361  13  ARG H4 CB  
9806  C CG  . ARG G 13  ? 0.57186 0.39013 0.50082 -0.16074 0.09204  0.04874  13  ARG H4 CG  
9807  C CD  . ARG G 13  ? 0.79974 0.57348 0.71642 -0.19041 0.08611  0.06955  13  ARG H4 CD  
9808  N NE  . ARG G 13  ? 1.03545 0.76302 0.99025 -0.17893 0.05705  0.09038  13  ARG H4 NE  
9809  C CZ  . ARG G 13  ? 1.15070 0.82917 1.08889 -0.19279 0.02440  0.13103  13  ARG H4 CZ  
9810  N NH1 . ARG G 13  ? 1.22227 0.90677 1.09597 -0.21376 0.01982  0.14849  13  ARG H4 NH1 
9811  N NH2 . ARG G 13  ? 1.06459 0.71041 1.06678 -0.17370 -0.00225 0.14302  13  ARG H4 NH2 
9812  N N   . PRO G 14  ? 0.44672 0.30345 0.50712 -0.08668 0.08590  -0.01043 14  PRO H4 N   
9813  C CA  . PRO G 14  ? 0.43372 0.28221 0.54176 -0.07546 0.08706  -0.02850 14  PRO H4 CA  
9814  C C   . PRO G 14  ? 0.49009 0.29337 0.64053 -0.06773 0.06729  -0.00781 14  PRO H4 C   
9815  O O   . PRO G 14  ? 0.45387 0.22247 0.60128 -0.07941 0.05416  0.01711  14  PRO H4 O   
9816  C CB  . PRO G 14  ? 0.40447 0.26082 0.53183 -0.09099 0.10705  -0.05955 14  PRO H4 CB  
9817  C CG  . PRO G 14  ? 0.38970 0.27614 0.47519 -0.10436 0.11166  -0.05833 14  PRO H4 CG  
9818  C CD  . PRO G 14  ? 0.50256 0.37990 0.55873 -0.10304 0.10142  -0.02790 14  PRO H4 CD  
9819  N N   . GLY G 15  ? 0.51396 0.31730 0.70726 -0.05083 0.06180  -0.01582 15  GLY H4 N   
9820  C CA  . GLY G 15  ? 0.49993 0.26473 0.74899 -0.04047 0.03400  0.00746  15  GLY H4 CA  
9821  C C   . GLY G 15  ? 0.52206 0.27599 0.72515 -0.03985 0.00360  0.04983  15  GLY H4 C   
9822  O O   . GLY G 15  ? 0.53102 0.25742 0.77827 -0.03235 -0.02805 0.07392  15  GLY H4 O   
9823  N N   . GLY G 16  ? 0.47759 0.25411 0.59954 -0.04964 0.01159  0.05713  16  GLY H4 N   
9824  C CA  . GLY G 16  ? 0.44797 0.21646 0.51746 -0.05681 -0.00957 0.08905  16  GLY H4 CA  
9825  C C   . GLY G 16  ? 0.52168 0.31384 0.59921 -0.03770 -0.01279 0.08117  16  GLY H4 C   
9826  O O   . GLY G 16  ? 0.38098 0.19307 0.50642 -0.02073 0.00002  0.05328  16  GLY H4 O   
9827  N N   . SER G 17  ? 0.51040 0.30059 0.53458 -0.04651 -0.02702 0.10340  17  SER H4 N   
9828  C CA  . SER G 17  ? 0.43547 0.24068 0.46611 -0.03183 -0.03644 0.10252  17  SER H4 CA  
9829  C C   . SER G 17  ? 0.51035 0.33569 0.47118 -0.04147 -0.02519 0.10104  17  SER H4 C   
9830  O O   . SER G 17  ? 0.55914 0.38147 0.46743 -0.06404 -0.01474 0.10531  17  SER H4 O   
9831  C CB  . SER G 17  ? 0.44472 0.21782 0.50847 -0.03232 -0.07863 0.13528  17  SER H4 CB  
9832  O OG  . SER G 17  ? 0.50413 0.25302 0.50305 -0.06207 -0.10018 0.16871  17  SER H4 OG  
9833  N N   . LEU G 18  ? 0.46792 0.31423 0.43625 -0.02604 -0.02437 0.09068  18  LEU H4 N   
9834  C CA  . LEU G 18  ? 0.54188 0.40421 0.46109 -0.03201 -0.01623 0.08683  18  LEU H4 CA  
9835  C C   . LEU G 18  ? 0.47613 0.34140 0.41167 -0.02018 -0.03386 0.09194  18  LEU H4 C   
9836  O O   . LEU G 18  ? 0.45233 0.32495 0.44329 -0.00201 -0.03696 0.08286  18  LEU H4 O   
9837  C CB  . LEU G 18  ? 0.47912 0.37365 0.39815 -0.02381 0.01183  0.05953  18  LEU H4 CB  
9838  C CG  . LEU G 18  ? 0.46914 0.37115 0.37457 -0.03682 0.03168  0.04978  18  LEU H4 CG  
9839  C CD1 . LEU G 18  ? 0.41066 0.34460 0.33943 -0.02417 0.04549  0.02853  18  LEU H4 CD1 
9840  C CD2 . LEU G 18  ? 0.42397 0.31921 0.28064 -0.06224 0.03990  0.05311  18  LEU H4 CD2 
9841  N N   . ARG G 19  ? 0.44441 0.30516 0.33308 -0.03489 -0.04227 0.10245  19  ARG H4 N   
9842  C CA  . ARG G 19  ? 0.48138 0.34642 0.38022 -0.02723 -0.05935 0.10709  19  ARG H4 CA  
9843  C C   . ARG G 19  ? 0.47718 0.36502 0.35017 -0.02440 -0.03615 0.08493  19  ARG H4 C   
9844  O O   . ARG G 19  ? 0.47170 0.35687 0.29471 -0.04516 -0.02664 0.08171  19  ARG H4 O   
9845  C CB  . ARG G 19  ? 0.49971 0.33715 0.36673 -0.05177 -0.09543 0.14044  19  ARG H4 CB  
9846  C CG  . ARG G 19  ? 0.52090 0.36414 0.42362 -0.04102 -0.12045 0.14719  19  ARG H4 CG  
9847  C CD  . ARG G 19  ? 0.66093 0.50606 0.50584 -0.06663 -0.12761 0.15025  19  ARG H4 CD  
9848  N NE  . ARG G 19  ? 0.68464 0.53488 0.57071 -0.06198 -0.15713 0.15954  19  ARG H4 NE  
9849  C CZ  . ARG G 19  ? 0.70709 0.55555 0.55558 -0.08670 -0.17251 0.16626  19  ARG H4 CZ  
9850  N NH1 . ARG G 19  ? 0.68242 0.52487 0.45295 -0.11854 -0.15731 0.16014  19  ARG H4 NH1 
9851  N NH2 . ARG G 19  ? 0.79655 0.64983 0.69036 -0.08280 -0.20072 0.17571  19  ARG H4 NH2 
9852  N N   . LEU G 20  ? 0.43661 0.34525 0.34577 -0.00313 -0.02599 0.06790  20  LEU H4 N   
9853  C CA  . LEU G 20  ? 0.37645 0.30105 0.27319 0.00051  -0.01193 0.05240  20  LEU H4 CA  
9854  C C   . LEU G 20  ? 0.39554 0.31690 0.28131 -0.00265 -0.02618 0.05811  20  LEU H4 C   
9855  O O   . LEU G 20  ? 0.39451 0.31385 0.30750 0.00316  -0.04499 0.06791  20  LEU H4 O   
9856  C CB  . LEU G 20  ? 0.28504 0.22822 0.21294 0.01513  -0.00184 0.03889  20  LEU H4 CB  
9857  C CG  . LEU G 20  ? 0.33897 0.28892 0.27916 0.01562  0.00922  0.03215  20  LEU H4 CG  
9858  C CD1 . LEU G 20  ? 0.29637 0.26320 0.24945 0.01869  0.01321  0.02289  20  LEU H4 CD1 
9859  C CD2 . LEU G 20  ? 0.24831 0.19752 0.17187 0.00696  0.02004  0.02932  20  LEU H4 CD2 
9860  N N   . SER G 21  ? 0.44182 0.36407 0.29665 -0.01317 -0.01576 0.04826  21  SER H4 N   
9861  C CA  . SER G 21  ? 0.46596 0.38667 0.30713 -0.01877 -0.02473 0.04803  21  SER H4 CA  
9862  C C   . SER G 21  ? 0.47970 0.41263 0.34100 -0.00628 -0.00977 0.02963  21  SER H4 C   
9863  O O   . SER G 21  ? 0.52240 0.46172 0.39804 -0.00133 0.00707  0.01657  21  SER H4 O   
9864  C CB  . SER G 21  ? 0.39545 0.30235 0.17881 -0.05086 -0.02441 0.04870  21  SER H4 CB  
9865  O OG  . SER G 21  ? 0.59778 0.48695 0.35624 -0.06925 -0.05126 0.07630  21  SER H4 OG  
9866  N N   . CYS G 22  ? 0.38759 0.32264 0.25661 -0.00263 -0.01976 0.03085  22  CYS H4 N   
9867  C CA  . CYS G 22  ? 0.43013 0.36974 0.31608 0.00475  -0.01158 0.01887  22  CYS H4 CA  
9868  C C   . CYS G 22  ? 0.51230 0.44540 0.37897 -0.00724 -0.01643 0.01437  22  CYS H4 C   
9869  O O   . CYS G 22  ? 0.54846 0.48391 0.41707 -0.00843 -0.03329 0.02460  22  CYS H4 O   
9870  C CB  . CYS G 22  ? 0.41202 0.36145 0.32562 0.01634  -0.01675 0.02437  22  CYS H4 CB  
9871  S SG  . CYS G 22  ? 0.48783 0.43576 0.41364 0.01675  -0.01853 0.02155  22  CYS H4 SG  
9872  N N   . ALA G 23  ? 0.48205 0.40880 0.33778 -0.01802 0.00004  -0.00496 23  ALA H4 N   
9873  C CA  . ALA G 23  ? 0.41482 0.33414 0.24536 -0.03623 -0.00012 -0.01517 23  ALA H4 CA  
9874  C C   . ALA G 23  ? 0.46500 0.38240 0.32998 -0.02486 0.00157  -0.02373 23  ALA H4 C   
9875  O O   . ALA G 23  ? 0.40715 0.32221 0.31093 -0.01362 0.01308  -0.03497 23  ALA H4 O   
9876  C CB  . ALA G 23  ? 0.39248 0.30534 0.19008 -0.06326 0.02393  -0.04009 23  ALA H4 CB  
9877  N N   . ALA G 24  ? 0.41670 0.33387 0.27327 -0.02972 -0.01343 -0.01641 24  ALA H4 N   
9878  C CA  . ALA G 24  ? 0.36096 0.27309 0.24380 -0.02413 -0.01427 -0.02104 24  ALA H4 CA  
9879  C C   . ALA G 24  ? 0.36545 0.26594 0.23392 -0.04300 -0.00396 -0.04407 24  ALA H4 C   
9880  O O   . ALA G 24  ? 0.44069 0.34131 0.26485 -0.06617 -0.00627 -0.04850 24  ALA H4 O   
9881  C CB  . ALA G 24  ? 0.37547 0.29803 0.26535 -0.02052 -0.03221 -0.00357 24  ALA H4 CB  
9882  N N   . SER G 25  ? 0.36735 0.25536 0.27397 -0.03705 0.00494  -0.05783 25  SER H4 N   
9883  C CA  . SER G 25  ? 0.40343 0.27847 0.30768 -0.05483 0.01727  -0.08453 25  SER H4 CA  
9884  C C   . SER G 25  ? 0.41108 0.27067 0.36355 -0.04363 0.01021  -0.08115 25  SER H4 C   
9885  O O   . SER G 25  ? 0.49658 0.35231 0.48580 -0.02576 -0.00080 -0.06222 25  SER H4 O   
9886  C CB  . SER G 25  ? 0.43637 0.30634 0.34633 -0.06878 0.04939  -0.12281 25  SER H4 CB  
9887  O OG  . SER G 25  ? 0.54485 0.41430 0.51669 -0.04686 0.05804  -0.12700 25  SER H4 OG  
9888  N N   . GLY G 26  ? 0.46880 0.31743 0.41574 -0.05934 0.01315  -0.09664 26  GLY H4 N   
9889  C CA  . GLY G 26  ? 0.51416 0.34202 0.50600 -0.05361 0.00560  -0.09322 26  GLY H4 CA  
9890  C C   . GLY G 26  ? 0.54001 0.37286 0.51524 -0.05507 -0.01717 -0.06315 26  GLY H4 C   
9891  O O   . GLY G 26  ? 0.62298 0.43569 0.62687 -0.05585 -0.02628 -0.05442 26  GLY H4 O   
9892  N N   . PHE G 27  ? 0.45956 0.31781 0.39693 -0.05784 -0.02632 -0.04822 27  PHE H4 N   
9893  C CA  . PHE G 27  ? 0.49056 0.36024 0.42320 -0.06317 -0.04022 -0.03001 27  PHE H4 CA  
9894  C C   . PHE G 27  ? 0.44794 0.34518 0.35706 -0.06971 -0.04866 -0.02769 27  PHE H4 C   
9895  O O   . PHE G 27  ? 0.48081 0.38382 0.36844 -0.07103 -0.04874 -0.03162 27  PHE H4 O   
9896  C CB  . PHE G 27  ? 0.44626 0.31747 0.39130 -0.05519 -0.04645 -0.00693 27  PHE H4 CB  
9897  C CG  . PHE G 27  ? 0.44381 0.33277 0.38239 -0.04256 -0.04480 0.00052  27  PHE H4 CG  
9898  C CD1 . PHE G 27  ? 0.45524 0.33568 0.40388 -0.03016 -0.03923 -0.00350 27  PHE H4 CD1 
9899  C CD2 . PHE G 27  ? 0.42317 0.33797 0.35610 -0.04410 -0.04658 0.00783  27  PHE H4 CD2 
9900  C CE1 . PHE G 27  ? 0.37645 0.27185 0.31867 -0.02057 -0.03762 0.00330  27  PHE H4 CE1 
9901  C CE2 . PHE G 27  ? 0.47969 0.40759 0.41195 -0.03343 -0.04404 0.01239  27  PHE H4 CE2 
9902  C CZ  . PHE G 27  ? 0.45034 0.36745 0.38179 -0.02216 -0.04067 0.01212  27  PHE H4 CZ  
9903  N N   . ASN G 28  ? 0.42520 0.33861 0.34400 -0.07709 -0.05788 -0.02055 28  ASN H4 N   
9904  C CA  . ASN G 28  ? 0.44316 0.38437 0.36579 -0.08191 -0.07316 -0.01629 28  ASN H4 CA  
9905  C C   . ASN G 28  ? 0.42755 0.38772 0.37018 -0.06641 -0.07374 -0.00520 28  ASN H4 C   
9906  O O   . ASN G 28  ? 0.44345 0.42043 0.41466 -0.06567 -0.06790 -0.00427 28  ASN H4 O   
9907  C CB  . ASN G 28  ? 0.40381 0.35859 0.34785 -0.09586 -0.07930 -0.01923 28  ASN H4 CB  
9908  C CG  . ASN G 28  ? 0.58686 0.56762 0.54745 -0.10376 -0.10317 -0.01592 28  ASN H4 CG  
9909  O OD1 . ASN G 28  ? 0.79648 0.77445 0.73248 -0.10831 -0.11956 -0.01022 28  ASN H4 OD1 
9910  N ND2 . ASN G 28  ? 0.43669 0.44289 0.44187 -0.10962 -0.10748 -0.01840 28  ASN H4 ND2 
9911  N N   . PHE G 29  ? 0.36168 0.31869 0.28784 -0.05889 -0.07752 -0.00040 29  PHE H4 N   
9912  C CA  . PHE G 29  ? 0.37252 0.34128 0.31702 -0.04394 -0.07589 0.00803  29  PHE H4 CA  
9913  C C   . PHE G 29  ? 0.40972 0.40676 0.40607 -0.04178 -0.08346 0.00915  29  PHE H4 C   
9914  O O   . PHE G 29  ? 0.38037 0.38925 0.40177 -0.03570 -0.06864 0.00464  29  PHE H4 O   
9915  C CB  . PHE G 29  ? 0.43570 0.39671 0.35420 -0.04314 -0.08449 0.01500  29  PHE H4 CB  
9916  C CG  . PHE G 29  ? 0.42460 0.39351 0.36324 -0.02837 -0.08328 0.02330  29  PHE H4 CG  
9917  C CD1 . PHE G 29  ? 0.44916 0.41374 0.38664 -0.01771 -0.06360 0.01957  29  PHE H4 CD1 
9918  C CD2 . PHE G 29  ? 0.38452 0.36274 0.34755 -0.02723 -0.10580 0.03646  29  PHE H4 CD2 
9919  C CE1 . PHE G 29  ? 0.42030 0.39174 0.37365 -0.00740 -0.06051 0.02396  29  PHE H4 CE1 
9920  C CE2 . PHE G 29  ? 0.42842 0.41042 0.41651 -0.01408 -0.10309 0.04128  29  PHE H4 CE2 
9921  C CZ  . PHE G 29  ? 0.44469 0.42418 0.42407 -0.00481 -0.07744 0.03258  29  PHE H4 CZ  
9922  N N   . GLU G 30  ? 0.42740 0.43710 0.44628 -0.05007 -0.10584 0.01199  30  GLU H4 N   
9923  C CA  . GLU G 30  ? 0.29186 0.33183 0.38562 -0.04619 -0.11620 0.00980  30  GLU H4 CA  
9924  C C   . GLU G 30  ? 0.33457 0.39440 0.46372 -0.05154 -0.08890 -0.01026 30  GLU H4 C   
9925  O O   . GLU G 30  ? 0.30655 0.39591 0.51040 -0.04926 -0.08510 -0.02291 30  GLU H4 O   
9926  C CB  . GLU G 30  ? 0.33469 0.38351 0.44939 -0.05756 -0.15272 0.02003  30  GLU H4 CB  
9927  C CG  . GLU G 30  ? 0.46631 0.51211 0.55425 -0.07554 -0.14954 0.01099  30  GLU H4 CG  
9928  C CD  . GLU G 30  ? 0.62906 0.68719 0.73902 -0.09131 -0.18886 0.02119  30  GLU H4 CD  
9929  O OE1 . GLU G 30  ? 0.69685 0.75726 0.82564 -0.09153 -0.22554 0.04249  30  GLU H4 OE1 
9930  O OE2 . GLU G 30  ? 0.68054 0.74476 0.79065 -0.10618 -0.18687 0.01061  30  GLU H4 OE2 
9931  N N   . ASP G 31  ? 0.28303 0.32682 0.36598 -0.06251 -0.06998 -0.01466 31  ASP H4 N   
9932  C CA  . ASP G 31  ? 0.28372 0.34166 0.38250 -0.07904 -0.04543 -0.02985 31  ASP H4 CA  
9933  C C   . ASP G 31  ? 0.27805 0.33740 0.36649 -0.08237 -0.02056 -0.03565 31  ASP H4 C   
9934  O O   . ASP G 31  ? 0.29215 0.36772 0.39115 -0.10503 0.00332  -0.05187 31  ASP H4 O   
9935  C CB  . ASP G 31  ? 0.31924 0.35292 0.37204 -0.09552 -0.04289 -0.02584 31  ASP H4 CB  
9936  C CG  . ASP G 31  ? 0.40178 0.44611 0.47658 -0.10599 -0.05622 -0.03143 31  ASP H4 CG  
9937  O OD1 . ASP G 31  ? 0.36731 0.44622 0.50506 -0.10637 -0.06232 -0.04144 31  ASP H4 OD1 
9938  O OD2 . ASP G 31  ? 0.41981 0.43820 0.45776 -0.11431 -0.06142 -0.02746 31  ASP H4 OD2 
9939  N N   . PHE G 32  ? 0.29338 0.33730 0.35746 -0.06652 -0.02407 -0.02474 32  PHE H4 N   
9940  C CA  . PHE G 32  ? 0.29549 0.33314 0.33098 -0.07431 -0.00579 -0.02506 32  PHE H4 CA  
9941  C C   . PHE G 32  ? 0.28903 0.34218 0.35748 -0.06195 0.00192  -0.03427 32  PHE H4 C   
9942  O O   . PHE G 32  ? 0.24138 0.29052 0.32647 -0.04010 -0.01557 -0.02541 32  PHE H4 O   
9943  C CB  . PHE G 32  ? 0.34330 0.34615 0.32485 -0.06902 -0.01658 -0.00433 32  PHE H4 CB  
9944  C CG  . PHE G 32  ? 0.41765 0.39901 0.37379 -0.08423 -0.02202 0.00410  32  PHE H4 CG  
9945  C CD1 . PHE G 32  ? 0.38729 0.35990 0.31624 -0.11249 -0.01505 0.01061  32  PHE H4 CD1 
9946  C CD2 . PHE G 32  ? 0.39145 0.35836 0.34754 -0.07599 -0.03498 0.00586  32  PHE H4 CD2 
9947  C CE1 . PHE G 32  ? 0.36464 0.31150 0.27499 -0.12792 -0.02489 0.02295  32  PHE H4 CE1 
9948  C CE2 . PHE G 32  ? 0.43222 0.37591 0.37429 -0.08957 -0.03926 0.01125  32  PHE H4 CE2 
9949  C CZ  . PHE G 32  ? 0.37249 0.30453 0.29575 -0.11339 -0.03626 0.02198  32  PHE H4 CZ  
9950  N N   . GLY G 33  ? 0.26404 0.33226 0.33647 -0.08182 0.02889  -0.05260 33  GLY H4 N   
9951  C CA  . GLY G 33  ? 0.25467 0.32963 0.34409 -0.07434 0.03978  -0.06198 33  GLY H4 CA  
9952  C C   . GLY G 33  ? 0.45613 0.50338 0.48639 -0.06578 0.02749  -0.03801 33  GLY H4 C   
9953  O O   . GLY G 33  ? 0.40829 0.43389 0.38754 -0.07413 0.01757  -0.01921 33  GLY H4 O   
9954  N N   . MET G 34  ? 0.38614 0.35303 0.36986 0.01219  0.00309  0.00910  34  MET H4 N   
9955  C CA  . MET G 34  ? 0.38858 0.35012 0.36495 0.01222  0.00497  0.00632  34  MET H4 CA  
9956  C C   . MET G 34  ? 0.46587 0.43180 0.43363 0.01343  0.00747  0.00678  34  MET H4 C   
9957  O O   . MET G 34  ? 0.45287 0.42022 0.41733 0.01524  0.00788  0.00401  34  MET H4 O   
9958  C CB  . MET G 34  ? 0.42565 0.37875 0.39191 0.01064  0.00391  -0.00081 34  MET H4 CB  
9959  C CG  . MET G 34  ? 0.52197 0.47163 0.49303 0.00767  0.00132  -0.00629 34  MET H4 CG  
9960  S SD  . MET G 34  ? 0.37780 0.32488 0.37008 0.00822  0.00431  -0.01026 34  MET H4 SD  
9961  C CE  . MET G 34  ? 0.28287 0.23045 0.26872 0.00916  0.01144  -0.01662 34  MET H4 CE  
9962  N N   . SER G 35  ? 0.34977 0.31795 0.31794 0.01234  0.00827  0.00917  35  SER H4 N   
9963  C CA  . SER G 35  ? 0.31720 0.29002 0.27675 0.01151  0.00892  0.00818  35  SER H4 CA  
9964  C C   . SER G 35  ? 0.38345 0.35128 0.34260 0.01061  0.00865  0.00651  35  SER H4 C   
9965  O O   . SER G 35  ? 0.33399 0.29989 0.30306 0.01082  0.00947  0.00725  35  SER H4 O   
9966  C CB  . SER G 35  ? 0.29261 0.28016 0.25243 0.00804  0.00813  0.01589  35  SER H4 CB  
9967  O OG  . SER G 35  ? 0.34619 0.34413 0.30179 0.00740  0.01156  0.01460  35  SER H4 OG  
9968  N N   . TRP G 36  ? 0.34395 0.31064 0.29541 0.00939  0.00813  0.00273  36  TRP H4 N   
9969  C CA  . TRP G 36  ? 0.27555 0.24205 0.22913 0.00676  0.00732  0.00305  36  TRP H4 CA  
9970  C C   . TRP G 36  ? 0.37310 0.35032 0.32537 0.00340  0.00341  0.00543  36  TRP H4 C   
9971  O O   . TRP G 36  ? 0.40673 0.38810 0.34897 0.00209  0.00298  0.00042  36  TRP H4 O   
9972  C CB  . TRP G 36  ? 0.27365 0.23087 0.22227 0.00521  0.00719  -0.00083 36  TRP H4 CB  
9973  C CG  . TRP G 36  ? 0.33870 0.28960 0.28453 0.00477  0.00924  0.00029  36  TRP H4 CG  
9974  C CD1 . TRP G 36  ? 0.44142 0.38581 0.38286 0.00570  0.00682  0.00081  36  TRP H4 CD1 
9975  C CD2 . TRP G 36  ? 0.28608 0.24006 0.23306 0.00191  0.01393  0.00067  36  TRP H4 CD2 
9976  N NE1 . TRP G 36  ? 0.43696 0.38057 0.37167 0.00181  0.00796  0.00321  36  TRP H4 NE1 
9977  C CE2 . TRP G 36  ? 0.26716 0.21736 0.20368 -0.00064 0.01403  0.00122  36  TRP H4 CE2 
9978  C CE3 . TRP G 36  ? 0.27914 0.24116 0.23720 0.00089  0.01832  -0.00005 36  TRP H4 CE3 
9979  C CZ2 . TRP G 36  ? 0.27617 0.23203 0.20672 -0.00558 0.02001  -0.00103 36  TRP H4 CZ2 
9980  C CZ3 . TRP G 36  ? 0.26611 0.23301 0.22452 -0.00192 0.02590  -0.00381 36  TRP H4 CZ3 
9981  C CH2 . TRP G 36  ? 0.28191 0.24651 0.22358 -0.00581 0.02754  -0.00531 36  TRP H4 CH2 
9982  N N   . VAL G 37  ? 0.24362 0.22744 0.20741 0.00144  0.00045  0.01218  37  VAL H4 N   
9983  C CA  . VAL G 37  ? 0.28506 0.28173 0.24812 -0.00397 -0.00666 0.01786  37  VAL H4 CA  
9984  C C   . VAL G 37  ? 0.32061 0.31862 0.29652 -0.00633 -0.00946 0.01897  37  VAL H4 C   
9985  O O   . VAL G 37  ? 0.37414 0.36955 0.36754 -0.00308 -0.00523 0.02013  37  VAL H4 O   
9986  C CB  . VAL G 37  ? 0.31568 0.32350 0.28853 -0.00518 -0.01143 0.03201  37  VAL H4 CB  
9987  C CG1 . VAL G 37  ? 0.26963 0.29423 0.23964 -0.01337 -0.02177 0.04189  37  VAL H4 CG1 
9988  C CG2 . VAL G 37  ? 0.23010 0.23914 0.19257 -0.00435 -0.00769 0.03217  37  VAL H4 CG2 
9989  N N   . ARG G 38  ? 0.29013 0.29381 0.25852 -0.01268 -0.01570 0.01652  38  ARG H4 N   
9990  C CA  . ARG G 38  ? 0.36562 0.37182 0.34861 -0.01629 -0.01916 0.01789  38  ARG H4 CA  
9991  C C   . ARG G 38  ? 0.32013 0.34336 0.30867 -0.02346 -0.03163 0.02699  38  ARG H4 C   
9992  O O   . ARG G 38  ? 0.42706 0.46017 0.39859 -0.02831 -0.03778 0.02953  38  ARG H4 O   
9993  C CB  . ARG G 38  ? 0.29312 0.28804 0.26797 -0.01934 -0.01768 0.00692  38  ARG H4 CB  
9994  C CG  . ARG G 38  ? 0.25989 0.25587 0.21835 -0.02531 -0.02408 -0.00338 38  ARG H4 CG  
9995  C CD  . ARG G 38  ? 0.26700 0.24656 0.22719 -0.02676 -0.02293 -0.01410 38  ARG H4 CD  
9996  N NE  . ARG G 38  ? 0.28532 0.26344 0.23399 -0.03121 -0.02731 -0.03016 38  ARG H4 NE  
9997  C CZ  . ARG G 38  ? 0.41656 0.37874 0.37157 -0.03244 -0.02829 -0.04238 38  ARG H4 CZ  
9998  N NH1 . ARG G 38  ? 0.29152 0.23900 0.26192 -0.03098 -0.02665 -0.03520 38  ARG H4 NH1 
9999  N NH2 . ARG G 38  ? 0.31681 0.27882 0.26404 -0.03611 -0.03105 -0.06194 38  ARG H4 NH2 
10000 N N   . GLN G 39  ? 0.33132 0.36101 0.34432 -0.02538 -0.03547 0.03279  39  GLN H4 N   
10001 C CA  . GLN G 39  ? 0.36437 0.41163 0.38816 -0.03339 -0.05033 0.04337  39  GLN H4 CA  
10002 C C   . GLN G 39  ? 0.36867 0.41680 0.40497 -0.03886 -0.05280 0.03867  39  GLN H4 C   
10003 O O   . GLN G 39  ? 0.35337 0.40264 0.41778 -0.03522 -0.04632 0.04131  39  GLN H4 O   
10004 C CB  . GLN G 39  ? 0.24774 0.30641 0.30499 -0.02949 -0.05559 0.06106  39  GLN H4 CB  
10005 C CG  . GLN G 39  ? 0.37015 0.44919 0.44400 -0.03863 -0.07444 0.07624  39  GLN H4 CG  
10006 C CD  . GLN G 39  ? 0.38882 0.47923 0.49733 -0.03567 -0.08421 0.09816  39  GLN H4 CD  
10007 O OE1 . GLN G 39  ? 0.39202 0.47643 0.53520 -0.02492 -0.07550 0.09880  39  GLN H4 OE1 
10008 N NE2 . GLN G 39  ? 0.27596 0.38357 0.37629 -0.04618 -0.10299 0.11605  39  GLN H4 NE2 
10009 N N   . ALA G 40  ? 0.32004 0.36861 0.33672 -0.04835 -0.06102 0.02996  40  ALA H4 N   
10010 C CA  . ALA G 40  ? 0.29953 0.34891 0.33022 -0.05590 -0.06630 0.02634  40  ALA H4 CA  
10011 C C   . ALA G 40  ? 0.36076 0.43195 0.42025 -0.06150 -0.07998 0.04180  40  ALA H4 C   
10012 O O   . ALA G 40  ? 0.43316 0.51867 0.49410 -0.06242 -0.08983 0.05474  40  ALA H4 O   
10013 C CB  . ALA G 40  ? 0.31793 0.36007 0.32285 -0.06480 -0.07245 0.00923  40  ALA H4 CB  
10014 N N   . PRO G 41  ? 0.36254 0.43810 0.44970 -0.06576 -0.08149 0.04343  41  PRO H4 N   
10015 C CA  . PRO G 41  ? 0.41999 0.51859 0.54174 -0.07111 -0.09585 0.05868  41  PRO H4 CA  
10016 C C   . PRO G 41  ? 0.43859 0.55137 0.54087 -0.08332 -0.11799 0.06320  41  PRO H4 C   
10017 O O   . PRO G 41  ? 0.42825 0.53615 0.50181 -0.09374 -0.12455 0.04867  41  PRO H4 O   
10018 C CB  . PRO G 41  ? 0.28048 0.38000 0.42679 -0.07717 -0.09361 0.05533  41  PRO H4 CB  
10019 C CG  . PRO G 41  ? 0.33363 0.41318 0.46882 -0.07069 -0.07323 0.04521  41  PRO H4 CG  
10020 C CD  . PRO G 41  ? 0.38327 0.44515 0.47607 -0.06654 -0.07052 0.03470  41  PRO H4 CD  
10021 N N   . GLY G 42  ? 0.39382 0.52495 0.51239 -0.08309 -0.13018 0.08307  42  GLY H4 N   
10022 C CA  . GLY G 42  ? 0.35689 0.50678 0.45401 -0.09748 -0.15304 0.09188  42  GLY H4 CA  
10023 C C   . GLY G 42  ? 0.42152 0.56786 0.46431 -0.10166 -0.15127 0.08261  42  GLY H4 C   
10024 O O   . GLY G 42  ? 0.49052 0.65340 0.50379 -0.11705 -0.16743 0.08249  42  GLY H4 O   
10025 N N   . LYS G 43  ? 0.40429 0.53231 0.43247 -0.08963 -0.13177 0.07377  43  LYS H4 N   
10026 C CA  . LYS G 43  ? 0.45440 0.58188 0.43604 -0.09300 -0.12756 0.06433  43  LYS H4 CA  
10027 C C   . LYS G 43  ? 0.33943 0.46603 0.32659 -0.08327 -0.12052 0.08014  43  LYS H4 C   
10028 O O   . LYS G 43  ? 0.44349 0.56649 0.47052 -0.07303 -0.11824 0.09439  43  LYS H4 O   
10029 C CB  . LYS G 43  ? 0.54138 0.64689 0.49928 -0.08985 -0.11202 0.03436  43  LYS H4 CB  
10030 C CG  . LYS G 43  ? 0.55103 0.65610 0.50539 -0.10146 -0.12126 0.01780  43  LYS H4 CG  
10031 C CD  . LYS G 43  ? 0.63946 0.72477 0.57097 -0.10055 -0.10988 -0.01231 43  LYS H4 CD  
10032 C CE  . LYS G 43  ? 0.75581 0.84127 0.68628 -0.11431 -0.12216 -0.02969 43  LYS H4 CE  
10033 N NZ  . LYS G 43  ? 0.81298 0.92822 0.72933 -0.13121 -0.14321 -0.02135 43  LYS H4 NZ  
10034 N N   . GLY G 44  ? 0.36253 0.49340 0.31202 -0.08698 -0.11628 0.07583  44  GLY H4 N   
10035 C CA  . GLY G 44  ? 0.33591 0.46637 0.28962 -0.08009 -0.11051 0.09107  44  GLY H4 CA  
10036 C C   . GLY G 44  ? 0.35186 0.45716 0.30642 -0.06526 -0.08891 0.07438  44  GLY H4 C   
10037 O O   . GLY G 44  ? 0.50654 0.59512 0.45850 -0.06043 -0.07898 0.05362  44  GLY H4 O   
10038 N N   . LEU G 45  ? 0.39597 0.49905 0.35657 -0.05920 -0.08354 0.08596  45  LEU H4 N   
10039 C CA  . LEU G 45  ? 0.28835 0.37059 0.24759 -0.04705 -0.06547 0.07174  45  LEU H4 CA  
10040 C C   . LEU G 45  ? 0.35203 0.43254 0.27401 -0.04992 -0.05604 0.04973  45  LEU H4 C   
10041 O O   . LEU G 45  ? 0.32094 0.42048 0.21478 -0.06088 -0.05989 0.04916  45  LEU H4 O   
10042 C CB  . LEU G 45  ? 0.37979 0.46169 0.35433 -0.04231 -0.06399 0.08860  45  LEU H4 CB  
10043 C CG  . LEU G 45  ? 0.39808 0.47862 0.41938 -0.03701 -0.07189 0.10745  45  LEU H4 CG  
10044 C CD1 . LEU G 45  ? 0.37538 0.45526 0.41193 -0.03494 -0.07301 0.12429  45  LEU H4 CD1 
10045 C CD2 . LEU G 45  ? 0.38460 0.44736 0.42992 -0.02540 -0.06071 0.09211  45  LEU H4 CD2 
10046 N N   . GLU G 46  ? 0.30280 0.36233 0.22640 -0.04074 -0.04371 0.03141  46  GLU H4 N   
10047 C CA  . GLU G 46  ? 0.41313 0.46772 0.31345 -0.04048 -0.03437 0.00950  46  GLU H4 CA  
10048 C C   . GLU G 46  ? 0.29048 0.32767 0.19913 -0.02873 -0.02215 0.00511  46  GLU H4 C   
10049 O O   . GLU G 46  ? 0.34212 0.36277 0.26798 -0.02186 -0.01941 0.00520  46  GLU H4 O   
10050 C CB  . GLU G 46  ? 0.34564 0.39126 0.24366 -0.04362 -0.03648 -0.00908 46  GLU H4 CB  
10051 C CG  . GLU G 46  ? 0.42608 0.46605 0.30830 -0.04265 -0.02764 -0.03415 46  GLU H4 CG  
10052 C CD  . GLU G 46  ? 0.47425 0.49915 0.36339 -0.04459 -0.03035 -0.05270 46  GLU H4 CD  
10053 O OE1 . GLU G 46  ? 0.38081 0.39184 0.29047 -0.04236 -0.03380 -0.04517 46  GLU H4 OE1 
10054 O OE2 . GLU G 46  ? 0.43568 0.46379 0.31157 -0.04917 -0.02848 -0.07569 46  GLU H4 OE2 
10055 N N   . TRP G 47  ? 0.30095 0.34494 0.19722 -0.02788 -0.01501 0.00194  47  TRP H4 N   
10056 C CA  . TRP G 47  ? 0.32268 0.35201 0.22761 -0.01789 -0.00543 -0.00284 47  TRP H4 CA  
10057 C C   . TRP G 47  ? 0.27019 0.28255 0.17748 -0.01320 -0.00128 -0.02175 47  TRP H4 C   
10058 O O   . TRP G 47  ? 0.28875 0.30431 0.18682 -0.01709 -0.00101 -0.03793 47  TRP H4 O   
10059 C CB  . TRP G 47  ? 0.28496 0.32902 0.18048 -0.01911 0.00112  -0.00133 47  TRP H4 CB  
10060 C CG  . TRP G 47  ? 0.36576 0.39782 0.27160 -0.00993 0.00952  -0.00767 47  TRP H4 CG  
10061 C CD1 . TRP G 47  ? 0.24773 0.26891 0.16885 -0.00425 0.00954  0.00240  47  TRP H4 CD1 
10062 C CD2 . TRP G 47  ? 0.34046 0.37123 0.24555 -0.00581 0.01786  -0.02632 47  TRP H4 CD2 
10063 N NE1 . TRP G 47  ? 0.33686 0.35134 0.26380 0.00192  0.01562  -0.00637 47  TRP H4 NE1 
10064 C CE2 . TRP G 47  ? 0.27987 0.30005 0.20041 0.00194  0.02083  -0.02296 47  TRP H4 CE2 
10065 C CE3 . TRP G 47  ? 0.33974 0.37798 0.23593 -0.00799 0.02286  -0.04731 47  TRP H4 CE3 
10066 C CZ2 . TRP G 47  ? 0.29545 0.31285 0.22640 0.00816  0.02721  -0.03624 47  TRP H4 CZ2 
10067 C CZ3 . TRP G 47  ? 0.31105 0.34509 0.22018 -0.00054 0.03133  -0.06374 47  TRP H4 CZ3 
10068 C CH2 . TRP G 47  ? 0.27547 0.29951 0.20347 0.00772  0.03277  -0.05629 47  TRP H4 CH2 
10069 N N   . VAL G 48  ? 0.28745 0.28206 0.20852 -0.00599 0.00086  -0.01957 48  VAL H4 N   
10070 C CA  . VAL G 48  ? 0.34724 0.32453 0.27575 -0.00266 0.00164  -0.03044 48  VAL H4 CA  
10071 C C   . VAL G 48  ? 0.40081 0.37179 0.33571 0.00444  0.00700  -0.03553 48  VAL H4 C   
10072 O O   . VAL G 48  ? 0.47769 0.44381 0.41892 0.00683  0.00886  -0.04979 48  VAL H4 O   
10073 C CB  . VAL G 48  ? 0.26935 0.23485 0.20785 -0.00297 -0.00149 -0.02153 48  VAL H4 CB  
10074 C CG1 . VAL G 48  ? 0.25726 0.20566 0.20471 -0.00173 -0.00271 -0.02704 48  VAL H4 CG1 
10075 C CG2 . VAL G 48  ? 0.32445 0.29820 0.26396 -0.00957 -0.00699 -0.01732 48  VAL H4 CG2 
10076 N N   . SER G 49  ? 0.37346 0.34433 0.31137 0.00787  0.00869  -0.02501 49  SER H4 N   
10077 C CA  . SER G 49  ? 0.47526 0.44031 0.42288 0.01377  0.01093  -0.02736 49  SER H4 CA  
10078 C C   . SER G 49  ? 0.42840 0.39960 0.37656 0.01488  0.01236  -0.01718 49  SER H4 C   
10079 O O   . SER G 49  ? 0.37481 0.34851 0.31991 0.01224  0.01097  -0.00832 49  SER H4 O   
10080 C CB  . SER G 49  ? 0.37134 0.31831 0.32852 0.01528  0.00586  -0.02497 49  SER H4 CB  
10081 O OG  . SER G 49  ? 0.32390 0.26639 0.29391 0.02033  0.00478  -0.02456 49  SER H4 OG  
10082 N N   . SER G 50  ? 0.27752 0.25101 0.23504 0.01893  0.01459  -0.01927 50  SER H4 N   
10083 C CA  . SER G 50  ? 0.30278 0.28103 0.26479 0.01916  0.01460  -0.01064 50  SER H4 CA  
10084 C C   . SER G 50  ? 0.34996 0.32307 0.32632 0.02353  0.01200  -0.01140 50  SER H4 C   
10085 O O   . SER G 50  ? 0.36643 0.34055 0.35512 0.02779  0.01379  -0.01963 50  SER H4 O   
10086 C CB  . SER G 50  ? 0.31565 0.31351 0.27611 0.01620  0.02014  -0.00802 50  SER H4 CB  
10087 O OG  . SER G 50  ? 0.29942 0.30057 0.27029 0.01597  0.01929  0.00034  50  SER H4 OG  
10088 N N   . ILE G 51  ? 0.34696 0.31586 0.32488 0.02218  0.00717  -0.00378 51  ILE H4 N   
10089 C CA  . ILE G 51  ? 0.41391 0.38115 0.40549 0.02425  0.00160  -0.00123 51  ILE H4 CA  
10090 C C   . ILE G 51  ? 0.40725 0.38292 0.40468 0.02179  0.00140  0.00354  51  ILE H4 C   
10091 O O   . ILE G 51  ? 0.41056 0.38259 0.39997 0.01772  0.00012  0.00626  51  ILE H4 O   
10092 C CB  . ILE G 51  ? 0.36780 0.32179 0.35300 0.02164  -0.00763 0.00388  51  ILE H4 CB  
10093 C CG1 . ILE G 51  ? 0.29772 0.25272 0.29691 0.02178  -0.01699 0.00987  51  ILE H4 CG1 
10094 C CG2 . ILE G 51  ? 0.25562 0.20584 0.22232 0.01594  -0.00716 0.00517  51  ILE H4 CG2 
10095 C CD1 . ILE G 51  ? 0.32434 0.26997 0.31719 0.01737  -0.02803 0.01843  51  ILE H4 CD1 
10096 N N   . SER G 52  ? 0.36211 0.34960 0.37825 0.02421  0.00315  0.00359  52  SER H4 N   
10097 C CA  . SER G 52  ? 0.26676 0.26352 0.29268 0.02051  0.00262  0.00952  52  SER H4 CA  
10098 C C   . SER G 52  ? 0.28347 0.26981 0.30870 0.01673  -0.00886 0.01286  52  SER H4 C   
10099 O O   . SER G 52  ? 0.33637 0.31263 0.35339 0.01656  -0.01622 0.01252  52  SER H4 O   
10100 C CB  . SER G 52  ? 0.25450 0.27010 0.30383 0.02323  0.00828  0.00875  52  SER H4 CB  
10101 O OG  . SER G 52  ? 0.31644 0.32907 0.38379 0.02839  0.00187  0.00680  52  SER H4 OG  
10102 N N   . TRP G 53  ? 0.30009 0.29035 0.33415 0.01196  -0.01101 0.01652  53  TRP H4 N   
10103 C CA  . TRP G 53  ? 0.25000 0.23116 0.28105 0.00636  -0.02144 0.01528  53  TRP H4 CA  
10104 C C   . TRP G 53  ? 0.32746 0.30849 0.36094 0.00575  -0.03259 0.01709  53  TRP H4 C   
10105 O O   . TRP G 53  ? 0.40714 0.37981 0.42243 0.00084  -0.04040 0.01494  53  TRP H4 O   
10106 C CB  . TRP G 53  ? 0.29092 0.27695 0.34026 0.00123  -0.02312 0.01860  53  TRP H4 CB  
10107 C CG  . TRP G 53  ? 0.37977 0.38270 0.45426 0.00146  -0.02308 0.02555  53  TRP H4 CG  
10108 C CD1 . TRP G 53  ? 0.41695 0.43654 0.50163 0.00563  -0.01234 0.02894  53  TRP H4 CD1 
10109 C CD2 . TRP G 53  ? 0.34636 0.35439 0.44094 -0.00364 -0.03336 0.02845  53  TRP H4 CD2 
10110 N NE1 . TRP G 53  ? 0.38666 0.42278 0.49902 0.00432  -0.01347 0.03385  53  TRP H4 NE1 
10111 C CE2 . TRP G 53  ? 0.41356 0.44231 0.53389 -0.00133 -0.02755 0.03508  53  TRP H4 CE2 
10112 C CE3 . TRP G 53  ? 0.35425 0.35336 0.44752 -0.01096 -0.04684 0.02443  53  TRP H4 CE3 
10113 C CZ2 . TRP G 53  ? 0.37075 0.41142 0.51973 -0.00548 -0.03549 0.04038  53  TRP H4 CZ2 
10114 C CZ3 . TRP G 53  ? 0.30692 0.31628 0.42525 -0.01605 -0.05665 0.02921  53  TRP H4 CZ3 
10115 C CH2 . TRP G 53  ? 0.35851 0.38833 0.50638 -0.01298 -0.05133 0.03841  53  TRP H4 CH2 
10116 N N   . ASN G 54  ? 0.29881 0.29139 0.35598 0.01002  -0.03351 0.02171  54  ASN H4 N   
10117 C CA  . ASN G 54  ? 0.29693 0.29106 0.36604 0.00987  -0.04698 0.02734  54  ASN H4 CA  
10118 C C   . ASN G 54  ? 0.37305 0.36360 0.44764 0.01726  -0.04655 0.02876  54  ASN H4 C   
10119 O O   . ASN G 54  ? 0.44357 0.43726 0.54037 0.01927  -0.05772 0.03604  54  ASN H4 O   
10120 C CB  . ASN G 54  ? 0.27509 0.28541 0.37858 0.00987  -0.05079 0.03214  54  ASN H4 CB  
10121 C CG  . ASN G 54  ? 0.45182 0.47781 0.57790 0.01720  -0.03478 0.02957  54  ASN H4 CG  
10122 O OD1 . ASN G 54  ? 0.46606 0.49016 0.57977 0.02190  -0.02224 0.02338  54  ASN H4 OD1 
10123 N ND2 . ASN G 54  ? 0.36736 0.41178 0.52620 0.01680  -0.03475 0.03361  54  ASN H4 ND2 
10124 N N   . GLY G 55  ? 0.35755 0.34147 0.41734 0.02104  -0.03549 0.02255  55  GLY H4 N   
10125 C CA  . GLY G 55  ? 0.26655 0.24409 0.33414 0.02713  -0.03567 0.02196  55  GLY H4 CA  
10126 C C   . GLY G 55  ? 0.38205 0.37050 0.48537 0.03665  -0.02897 0.01612  55  GLY H4 C   
10127 O O   . GLY G 55  ? 0.49719 0.47860 0.61633 0.04255  -0.03063 0.01375  55  GLY H4 O   
10128 N N   . ALA G 56  ? 0.36133 0.36779 0.48119 0.03785  -0.02077 0.01294  56  ALA H4 N   
10129 C CA  . ALA G 56  ? 0.35195 0.37441 0.50841 0.04654  -0.01122 0.00437  56  ALA H4 CA  
10130 C C   . ALA G 56  ? 0.36109 0.38773 0.50821 0.05043  0.00631  -0.01175 56  ALA H4 C   
10131 O O   . ALA G 56  ? 0.34044 0.37645 0.51667 0.05853  0.01488  -0.02468 56  ALA H4 O   
10132 C CB  . ALA G 56  ? 0.24404 0.28921 0.42169 0.04441  -0.00686 0.00743  56  ALA H4 CB  
10133 N N   . ASN G 57  ? 0.32310 0.34468 0.43309 0.04451  0.01151  -0.01264 57  ASN H4 N   
10134 C CA  . ASN G 57  ? 0.27435 0.30232 0.37043 0.04526  0.02560  -0.02660 57  ASN H4 CA  
10135 C C   . ASN G 57  ? 0.31141 0.31913 0.37799 0.04202  0.02024  -0.02540 57  ASN H4 C   
10136 O O   . ASN G 57  ? 0.39188 0.39315 0.43577 0.03576  0.01560  -0.01534 57  ASN H4 O   
10137 C CB  . ASN G 57  ? 0.29471 0.34643 0.37925 0.03896  0.03817  -0.02570 57  ASN H4 CB  
10138 C CG  . ASN G 57  ? 0.38572 0.45667 0.46625 0.03953  0.05489  -0.04318 57  ASN H4 CG  
10139 O OD1 . ASN G 57  ? 0.38721 0.45239 0.47858 0.04615  0.05795  -0.06002 57  ASN H4 OD1 
10140 N ND2 . ASN G 57  ? 0.40544 0.50068 0.47179 0.03134  0.06540  -0.03943 57  ASN H4 ND2 
10141 N N   . ILE G 58  ? 0.31392 0.31260 0.38538 0.04623  0.02151  -0.03704 58  ILE H4 N   
10142 C CA  . ILE G 58  ? 0.35054 0.33097 0.40096 0.04298  0.01597  -0.03582 58  ILE H4 CA  
10143 C C   . ILE G 58  ? 0.37082 0.35699 0.41491 0.04318  0.02611  -0.05415 58  ILE H4 C   
10144 O O   . ILE G 58  ? 0.35826 0.35156 0.42525 0.04905  0.03342  -0.07104 58  ILE H4 O   
10145 C CB  . ILE G 58  ? 0.36408 0.32415 0.43050 0.04535  0.00230  -0.02813 58  ILE H4 CB  
10146 C CG1 . ILE G 58  ? 0.42345 0.38022 0.48385 0.04100  -0.00898 -0.01000 58  ILE H4 CG1 
10147 C CG2 . ILE G 58  ? 0.33593 0.28011 0.38857 0.04197  -0.00088 -0.02956 58  ILE H4 CG2 
10148 C CD1 . ILE G 58  ? 0.25493 0.19689 0.32848 0.04023  -0.02462 0.00278  58  ILE H4 CD1 
10149 N N   . GLY G 59  ? 0.33343 0.31841 0.34888 0.03644  0.02653  -0.05246 59  GLY H4 N   
10150 C CA  . GLY G 59  ? 0.30120 0.29400 0.30526 0.03367  0.03379  -0.06916 59  GLY H4 CA  
10151 C C   . GLY G 59  ? 0.34982 0.32662 0.33990 0.02915  0.02606  -0.06680 59  GLY H4 C   
10152 O O   . GLY G 59  ? 0.38656 0.35359 0.36750 0.02626  0.01875  -0.05068 59  GLY H4 O   
10153 N N   . TYR G 60  ? 0.35737 0.33350 0.34746 0.02785  0.02859  -0.08525 60  TYR H4 N   
10154 C CA  . TYR G 60  ? 0.28918 0.25224 0.27020 0.02241  0.02114  -0.08515 60  TYR H4 CA  
10155 C C   . TYR G 60  ? 0.36538 0.34371 0.32827 0.01547  0.02595  -0.10281 60  TYR H4 C   
10156 O O   . TYR G 60  ? 0.32250 0.31432 0.28862 0.01681  0.03562  -0.12420 60  TYR H4 O   
10157 C CB  . TYR G 60  ? 0.31576 0.25455 0.32392 0.02646  0.01370  -0.08928 60  TYR H4 CB  
10158 C CG  . TYR G 60  ? 0.30290 0.22786 0.32628 0.03022  0.00582  -0.06955 60  TYR H4 CG  
10159 C CD1 . TYR G 60  ? 0.35696 0.27959 0.40859 0.03837  0.00538  -0.07098 60  TYR H4 CD1 
10160 C CD2 . TYR G 60  ? 0.29960 0.21667 0.31007 0.02463  -0.00132 -0.04995 60  TYR H4 CD2 
10161 C CE1 . TYR G 60  ? 0.39185 0.30429 0.45492 0.03945  -0.00480 -0.05072 60  TYR H4 CE1 
10162 C CE2 . TYR G 60  ? 0.41257 0.32087 0.43085 0.02516  -0.00870 -0.03258 60  TYR H4 CE2 
10163 C CZ  . TYR G 60  ? 0.45829 0.36407 0.50112 0.03189  -0.01183 -0.03179 60  TYR H4 CZ  
10164 O OH  . TYR G 60  ? 0.41279 0.31239 0.46081 0.03016  -0.02194 -0.01245 60  TYR H4 OH  
10165 N N   . VAL G 61  ? 0.34123 0.32004 0.28575 0.00723  0.01926  -0.09461 61  VAL H4 N   
10166 C CA  . VAL G 61  ? 0.35043 0.34055 0.27892 -0.00144 0.01907  -0.11118 61  VAL H4 CA  
10167 C C   . VAL G 61  ? 0.37783 0.34955 0.32797 0.00104  0.01733  -0.13408 61  VAL H4 C   
10168 O O   . VAL G 61  ? 0.36012 0.30762 0.33454 0.00602  0.01081  -0.12669 61  VAL H4 O   
10169 C CB  . VAL G 61  ? 0.32711 0.32118 0.23939 -0.01037 0.00940  -0.09402 61  VAL H4 CB  
10170 C CG1 . VAL G 61  ? 0.31042 0.28106 0.23983 -0.00899 0.00092  -0.08422 61  VAL H4 CG1 
10171 C CG2 . VAL G 61  ? 0.34448 0.35617 0.23569 -0.02193 0.00679  -0.10800 61  VAL H4 CG2 
10172 N N   . ASP G 62  ? 0.39326 0.37733 0.33587 -0.00344 0.02301  -0.16236 62  ASP H4 N   
10173 C CA  . ASP G 62  ? 0.48403 0.45022 0.45515 0.00051  0.02324  -0.19018 62  ASP H4 CA  
10174 C C   . ASP G 62  ? 0.50820 0.44614 0.49765 -0.00190 0.00873  -0.18129 62  ASP H4 C   
10175 O O   . ASP G 62  ? 0.47980 0.39302 0.50617 0.00504  0.00476  -0.18503 62  ASP H4 O   
10176 C CB  . ASP G 62  ? 0.61769 0.60390 0.57148 -0.00750 0.03092  -0.22534 62  ASP H4 CB  
10177 C CG  . ASP G 62  ? 0.87722 0.88908 0.82754 -0.00332 0.04917  -0.24371 62  ASP H4 CG  
10178 O OD1 . ASP G 62  ? 0.92059 0.92555 0.90022 0.00936  0.05503  -0.23883 62  ASP H4 OD1 
10179 O OD2 . ASP G 62  ? 1.02099 1.06062 0.94198 -0.01339 0.05545  -0.25361 62  ASP H4 OD2 
10180 N N   . SER G 63  ? 0.38587 0.32846 0.35397 -0.01229 -0.00005 -0.16685 63  SER H4 N   
10181 C CA  . SER G 63  ? 0.41568 0.33717 0.40071 -0.01762 -0.01256 -0.16154 63  SER H4 CA  
10182 C C   . SER G 63  ? 0.41768 0.31822 0.42564 -0.01208 -0.01766 -0.13496 63  SER H4 C   
10183 O O   . SER G 63  ? 0.42389 0.30715 0.45011 -0.01714 -0.02717 -0.12831 63  SER H4 O   
10184 C CB  . SER G 63  ? 0.41316 0.34982 0.37340 -0.03020 -0.02036 -0.15171 63  SER H4 CB  
10185 O OG  . SER G 63  ? 0.51536 0.46360 0.46167 -0.02894 -0.01962 -0.12309 63  SER H4 OG  
10186 N N   . VAL G 64  ? 0.35016 0.25384 0.35639 -0.00396 -0.01227 -0.11881 64  VAL H4 N   
10187 C CA  . VAL G 64  ? 0.33703 0.22472 0.35953 -0.00101 -0.01747 -0.09446 64  VAL H4 CA  
10188 C C   . VAL G 64  ? 0.35619 0.23175 0.40595 0.00906  -0.01677 -0.09651 64  VAL H4 C   
10189 O O   . VAL G 64  ? 0.36204 0.22582 0.42464 0.01004  -0.02317 -0.07485 64  VAL H4 O   
10190 C CB  . VAL G 64  ? 0.38662 0.28736 0.38645 -0.00215 -0.01502 -0.07097 64  VAL H4 CB  
10191 C CG1 . VAL G 64  ? 0.33460 0.24958 0.31550 -0.01065 -0.01644 -0.06839 64  VAL H4 CG1 
10192 C CG2 . VAL G 64  ? 0.30219 0.21557 0.29234 0.00540  -0.00686 -0.07072 64  VAL H4 CG2 
10193 N N   . LYS G 65  ? 0.35852 0.23898 0.41916 0.01570  -0.00945 -0.12154 65  LYS H4 N   
10194 C CA  . LYS G 65  ? 0.45425 0.32475 0.54991 0.02646  -0.00938 -0.12359 65  LYS H4 CA  
10195 C C   . LYS G 65  ? 0.52969 0.37144 0.66497 0.02625  -0.02301 -0.11569 65  LYS H4 C   
10196 O O   . LYS G 65  ? 0.51893 0.34788 0.66549 0.02046  -0.02825 -0.12743 65  LYS H4 O   
10197 C CB  . LYS G 65  ? 0.42489 0.30801 0.53148 0.03327  0.00320  -0.15710 65  LYS H4 CB  
10198 C CG  . LYS G 65  ? 0.52462 0.43686 0.60224 0.03459  0.01590  -0.15634 65  LYS H4 CG  
10199 C CD  . LYS G 65  ? 0.54381 0.47569 0.62617 0.03808  0.03133  -0.19047 65  LYS H4 CD  
10200 C CE  . LYS G 65  ? 0.61996 0.58395 0.66904 0.03527  0.04313  -0.18452 65  LYS H4 CE  
10201 N NZ  . LYS G 65  ? 0.75194 0.74061 0.80756 0.03829  0.06091  -0.21525 65  LYS H4 NZ  
10202 N N   . GLY G 66  ? 0.46272 0.29507 0.61922 0.03070  -0.03072 -0.09278 66  GLY H4 N   
10203 C CA  . GLY G 66  ? 0.41313 0.21996 0.60822 0.02870  -0.04629 -0.07670 66  GLY H4 CA  
10204 C C   . GLY G 66  ? 0.53965 0.34110 0.71615 0.01540  -0.05525 -0.04856 66  GLY H4 C   
10205 O O   . GLY G 66  ? 0.65588 0.43954 0.86048 0.01092  -0.06919 -0.02694 66  GLY H4 O   
10206 N N   . ARG G 67  ? 0.47159 0.28944 0.60539 0.00830  -0.04786 -0.04698 67  ARG H4 N   
10207 C CA  . ARG G 67  ? 0.41893 0.23747 0.53615 -0.00405 -0.05269 -0.02283 67  ARG H4 CA  
10208 C C   . ARG G 67  ? 0.40197 0.23888 0.48408 -0.00609 -0.04702 -0.00429 67  ARG H4 C   
10209 O O   . ARG G 67  ? 0.46676 0.30411 0.54275 -0.01476 -0.05176 0.02019  67  ARG H4 O   
10210 C CB  . ARG G 67  ? 0.41943 0.24167 0.52580 -0.01156 -0.05027 -0.03681 67  ARG H4 CB  
10211 C CG  . ARG G 67  ? 0.38661 0.18961 0.52762 -0.01186 -0.05676 -0.05879 67  ARG H4 CG  
10212 C CD  . ARG G 67  ? 0.39265 0.19937 0.52397 -0.02266 -0.05825 -0.06848 67  ARG H4 CD  
10213 N NE  . ARG G 67  ? 0.45371 0.28522 0.54686 -0.02202 -0.04822 -0.08158 67  ARG H4 NE  
10214 C CZ  . ARG G 67  ? 0.44790 0.29698 0.51502 -0.02833 -0.04574 -0.06685 67  ARG H4 CZ  
10215 N NH1 . ARG G 67  ? 0.40041 0.24759 0.47267 -0.03590 -0.04959 -0.04196 67  ARG H4 NH1 
10216 N NH2 . ARG G 67  ? 0.35275 0.22312 0.39147 -0.02754 -0.03924 -0.07619 67  ARG H4 NH2 
10217 N N   . PHE G 68  ? 0.35123 0.20448 0.41066 0.00037  -0.03668 -0.01599 68  PHE H4 N   
10218 C CA  . PHE G 68  ? 0.34718 0.21577 0.37855 -0.00074 -0.03140 -0.00286 68  PHE H4 CA  
10219 C C   . PHE G 68  ? 0.42546 0.29551 0.46285 0.00702  -0.03241 -0.00002 68  PHE H4 C   
10220 O O   . PHE G 68  ? 0.46611 0.33488 0.52103 0.01575  -0.03039 -0.01544 68  PHE H4 O   
10221 C CB  . PHE G 68  ? 0.31313 0.19900 0.31974 -0.00023 -0.02138 -0.01375 68  PHE H4 CB  
10222 C CG  . PHE G 68  ? 0.37875 0.26825 0.37969 -0.00827 -0.02125 -0.01418 68  PHE H4 CG  
10223 C CD1 . PHE G 68  ? 0.28088 0.18679 0.26433 -0.00909 -0.01539 -0.01764 68  PHE H4 CD1 
10224 C CD2 . PHE G 68  ? 0.35123 0.22852 0.36896 -0.01556 -0.02845 -0.00912 68  PHE H4 CD2 
10225 C CE1 . PHE G 68  ? 0.32058 0.23222 0.30395 -0.01631 -0.01687 -0.01673 68  PHE H4 CE1 
10226 C CE2 . PHE G 68  ? 0.35438 0.23733 0.37047 -0.02362 -0.02891 -0.00917 68  PHE H4 CE2 
10227 C CZ  . PHE G 68  ? 0.36712 0.26809 0.36622 -0.02364 -0.02317 -0.01328 68  PHE H4 CZ  
10228 N N   . THR G 69  ? 0.44354 0.31962 0.46574 0.00311  -0.03445 0.01769  69  THR H4 N   
10229 C CA  . THR G 69  ? 0.29583 0.17605 0.32143 0.00840  -0.03709 0.02206  69  THR H4 CA  
10230 C C   . THR G 69  ? 0.34280 0.23779 0.33777 0.00514  -0.03071 0.02549  69  THR H4 C   
10231 O O   . THR G 69  ? 0.38451 0.28339 0.36128 -0.00395 -0.03113 0.03691  69  THR H4 O   
10232 C CB  . THR G 69  ? 0.39204 0.26198 0.43764 0.00494  -0.05216 0.04261  69  THR H4 CB  
10233 O OG1 . THR G 69  ? 0.42547 0.27840 0.50866 0.00874  -0.05904 0.03854  69  THR H4 OG1 
10234 C CG2 . THR G 69  ? 0.31058 0.18698 0.36281 0.00993  -0.05712 0.04758  69  THR H4 CG2 
10235 N N   . ILE G 70  ? 0.33661 0.24063 0.32877 0.01178  -0.02450 0.01512  70  ILE H4 N   
10236 C CA  . ILE G 70  ? 0.41357 0.32900 0.38483 0.00979  -0.01943 0.01596  70  ILE H4 CA  
10237 C C   . ILE G 70  ? 0.41615 0.33325 0.39018 0.00894  -0.02767 0.02540  70  ILE H4 C   
10238 O O   . ILE G 70  ? 0.34077 0.25426 0.33796 0.01392  -0.03457 0.02770  70  ILE H4 O   
10239 C CB  . ILE G 70  ? 0.34141 0.26630 0.31094 0.01523  -0.01010 0.00317  70  ILE H4 CB  
10240 C CG1 . ILE G 70  ? 0.32390 0.25711 0.27819 0.01256  -0.00570 0.00442  70  ILE H4 CG1 
10241 C CG2 . ILE G 70  ? 0.24769 0.17653 0.23562 0.02251  -0.00973 -0.00289 70  ILE H4 CG2 
10242 C CD1 . ILE G 70  ? 0.23108 0.17393 0.18620 0.01569  0.00085  -0.00192 70  ILE H4 CD1 
10243 N N   . SER G 71  ? 0.41688 0.34051 0.36993 0.00220  -0.02753 0.02970  71  SER H4 N   
10244 C CA  . SER G 71  ? 0.33269 0.26026 0.28373 -0.00130 -0.03699 0.03773  71  SER H4 CA  
10245 C C   . SER G 71  ? 0.41390 0.35002 0.34203 -0.00692 -0.03161 0.03136  71  SER H4 C   
10246 O O   . SER G 71  ? 0.41005 0.34837 0.32790 -0.00760 -0.02095 0.02282  71  SER H4 O   
10247 C CB  . SER G 71  ? 0.39913 0.32286 0.35026 -0.00944 -0.05055 0.05620  71  SER H4 CB  
10248 O OG  . SER G 71  ? 0.35458 0.28175 0.28088 -0.02023 -0.04682 0.06104  71  SER H4 OG  
10249 N N   . ARG G 72  ? 0.35136 0.29247 0.27632 -0.01074 -0.03987 0.03432  72  ARG H4 N   
10250 C CA  . ARG G 72  ? 0.33286 0.28069 0.23980 -0.01657 -0.03597 0.02449  72  ARG H4 CA  
10251 C C   . ARG G 72  ? 0.36709 0.32162 0.25850 -0.02794 -0.04914 0.03230  72  ARG H4 C   
10252 O O   . ARG G 72  ? 0.49951 0.45368 0.40209 -0.02900 -0.06338 0.04753  72  ARG H4 O   
10253 C CB  . ARG G 72  ? 0.35151 0.29990 0.27457 -0.00930 -0.03132 0.01437  72  ARG H4 CB  
10254 C CG  . ARG G 72  ? 0.32420 0.27506 0.26807 -0.00593 -0.04097 0.02044  72  ARG H4 CG  
10255 C CD  . ARG G 72  ? 0.41848 0.37237 0.38045 0.00039  -0.03403 0.01360  72  ARG H4 CD  
10256 N NE  . ARG G 72  ? 0.36904 0.32293 0.32417 -0.00408 -0.03083 0.00423  72  ARG H4 NE  
10257 C CZ  . ARG G 72  ? 0.36777 0.32191 0.33542 -0.00057 -0.02338 -0.00002 72  ARG H4 CZ  
10258 N NH1 . ARG G 72  ? 0.34240 0.30050 0.32288 0.00578  -0.01763 0.00445  72  ARG H4 NH1 
10259 N NH2 . ARG G 72  ? 0.33187 0.28320 0.30055 -0.00438 -0.02218 -0.00882 72  ARG H4 NH2 
10260 N N   . ASP G 73  ? 0.34166 0.30361 0.20871 -0.03714 -0.04483 0.02111  73  ASP H4 N   
10261 C CA  . ASP G 73  ? 0.43435 0.40605 0.28128 -0.05033 -0.05724 0.02370  73  ASP H4 CA  
10262 C C   . ASP G 73  ? 0.47634 0.45028 0.31938 -0.05187 -0.05102 0.00098  73  ASP H4 C   
10263 O O   . ASP G 73  ? 0.40380 0.38217 0.22985 -0.05645 -0.03850 -0.01591 73  ASP H4 O   
10264 C CB  . ASP G 73  ? 0.38274 0.36517 0.19689 -0.06545 -0.05931 0.03303  73  ASP H4 CB  
10265 C CG  . ASP G 73  ? 0.59799 0.59370 0.38809 -0.08174 -0.07614 0.04038  73  ASP H4 CG  
10266 O OD1 . ASP G 73  ? 0.54961 0.54634 0.34500 -0.08199 -0.08281 0.03028  73  ASP H4 OD1 
10267 O OD2 . ASP G 73  ? 0.56964 0.57590 0.33638 -0.09580 -0.08445 0.05849  73  ASP H4 OD2 
10268 N N   . ASN G 74  ? 0.45622 0.42775 0.31948 -0.04840 -0.05969 -0.00004 74  ASN H4 N   
10269 C CA  . ASN G 74  ? 0.38483 0.35479 0.25370 -0.04916 -0.05506 -0.02063 74  ASN H4 CA  
10270 C C   . ASN G 74  ? 0.41515 0.39455 0.25213 -0.06455 -0.05651 -0.03703 74  ASN H4 C   
10271 O O   . ASN G 74  ? 0.45331 0.43034 0.29163 -0.06498 -0.04580 -0.06079 74  ASN H4 O   
10272 C CB  . ASN G 74  ? 0.43259 0.40091 0.33007 -0.04544 -0.06588 -0.01537 74  ASN H4 CB  
10273 C CG  . ASN G 74  ? 0.45956 0.42242 0.38810 -0.03114 -0.05919 -0.00660 74  ASN H4 CG  
10274 O OD1 . ASN G 74  ? 0.47023 0.42820 0.39982 -0.02391 -0.04640 -0.00848 74  ASN H4 OD1 
10275 N ND2 . ASN G 74  ? 0.49226 0.45884 0.44645 -0.02817 -0.06755 0.00217  74  ASN H4 ND2 
10276 N N   . ALA G 75  ? 0.45449 0.44583 0.26360 -0.07799 -0.06942 -0.02523 75  ALA H4 N   
10277 C CA  . ALA G 75  ? 0.47491 0.48045 0.24597 -0.09575 -0.07018 -0.04167 75  ALA H4 CA  
10278 C C   . ALA G 75  ? 0.45964 0.47103 0.21055 -0.09778 -0.04861 -0.05837 75  ALA H4 C   
10279 O O   . ALA G 75  ? 0.56797 0.59126 0.29313 -0.10977 -0.04155 -0.08281 75  ALA H4 O   
10280 C CB  . ALA G 75  ? 0.47954 0.50017 0.22326 -0.11204 -0.09122 -0.01923 75  ALA H4 CB  
10281 N N   . LYS G 76  ? 0.48288 0.48850 0.24563 -0.08741 -0.03801 -0.04688 76  LYS H4 N   
10282 C CA  . LYS G 76  ? 0.47737 0.48993 0.22949 -0.08794 -0.01723 -0.06033 76  LYS H4 CA  
10283 C C   . LYS G 76  ? 0.45352 0.45280 0.24150 -0.07137 -0.00186 -0.07675 76  LYS H4 C   
10284 O O   . LYS G 76  ? 0.51312 0.51791 0.30225 -0.06930 0.01508  -0.08668 76  LYS H4 O   
10285 C CB  . LYS G 76  ? 0.52029 0.53743 0.26255 -0.09042 -0.01781 -0.03419 76  LYS H4 CB  
10286 C CG  . LYS G 76  ? 0.48463 0.51842 0.19053 -0.10986 -0.03207 -0.01455 76  LYS H4 CG  
10287 C CD  . LYS G 76  ? 0.47275 0.50967 0.17500 -0.11286 -0.03069 0.01038  76  LYS H4 CD  
10288 C CE  . LYS G 76  ? 0.56130 0.61614 0.22920 -0.13435 -0.04647 0.03552  76  LYS H4 CE  
10289 N NZ  . LYS G 76  ? 0.75934 0.81449 0.43264 -0.13691 -0.04577 0.06162  76  LYS H4 NZ  
10290 N N   . ASN G 77  ? 0.40632 0.39056 0.22572 -0.06061 -0.00812 -0.07719 77  ASN H4 N   
10291 C CA  . ASN G 77  ? 0.39550 0.36777 0.25105 -0.04623 0.00229  -0.08491 77  ASN H4 CA  
10292 C C   . ASN G 77  ? 0.38157 0.35396 0.24307 -0.03892 0.01167  -0.07326 77  ASN H4 C   
10293 O O   . ASN G 77  ? 0.58184 0.55456 0.45945 -0.03335 0.02491  -0.08495 77  ASN H4 O   
10294 C CB  . ASN G 77  ? 0.38231 0.35454 0.24917 -0.04701 0.01343  -0.11581 77  ASN H4 CB  
10295 C CG  . ASN G 77  ? 0.46768 0.43515 0.33907 -0.05276 0.00280  -0.12910 77  ASN H4 CG  
10296 O OD1 . ASN G 77  ? 0.41722 0.37276 0.31629 -0.04641 -0.00651 -0.11980 77  ASN H4 OD1 
10297 N ND2 . ASN G 77  ? 0.54874 0.52766 0.39252 -0.06640 0.00425  -0.15134 77  ASN H4 ND2 
10298 N N   . SER G 78  ? 0.45113 0.42333 0.30370 -0.03921 0.00367  -0.05045 78  SER H4 N   
10299 C CA  . SER G 78  ? 0.39092 0.36370 0.24618 -0.03535 0.01054  -0.03991 78  SER H4 CA  
10300 C C   . SER G 78  ? 0.39585 0.35833 0.26795 -0.02647 0.00230  -0.02197 78  SER H4 C   
10301 O O   . SER G 78  ? 0.49532 0.45459 0.36867 -0.02665 -0.00992 -0.01154 78  SER H4 O   
10302 C CB  . SER G 78  ? 0.36534 0.35112 0.19069 -0.04826 0.01185  -0.03244 78  SER H4 CB  
10303 O OG  . SER G 78  ? 0.50051 0.50065 0.31110 -0.05608 0.02567  -0.05276 78  SER H4 OG  
10304 N N   . LEU G 79  ? 0.29291 0.25229 0.17973 -0.01918 0.00933  -0.02014 79  LEU H4 N   
10305 C CA  . LEU G 79  ? 0.30978 0.26233 0.20854 -0.01261 0.00462  -0.00762 79  LEU H4 CA  
10306 C C   . LEU G 79  ? 0.38849 0.34296 0.27996 -0.01682 0.00714  -0.00001 79  LEU H4 C   
10307 O O   . LEU G 79  ? 0.42389 0.38637 0.31004 -0.02103 0.01673  -0.00583 79  LEU H4 O   
10308 C CB  . LEU G 79  ? 0.35982 0.30954 0.27971 -0.00356 0.00872  -0.01116 79  LEU H4 CB  
10309 C CG  . LEU G 79  ? 0.33746 0.28437 0.26588 0.00154  0.00724  -0.00375 79  LEU H4 CG  
10310 C CD1 . LEU G 79  ? 0.25273 0.19685 0.18670 0.00492  0.00032  0.00125  79  LEU H4 CD1 
10311 C CD2 . LEU G 79  ? 0.23086 0.18068 0.17331 0.00585  0.01188  -0.00603 79  LEU H4 CD2 
10312 N N   . TYR G 80  ? 0.39527 0.34304 0.29108 -0.01589 -0.00110 0.01224  80  TYR H4 N   
10313 C CA  . TYR G 80  ? 0.28403 0.23119 0.17730 -0.02138 -0.00151 0.02193  80  TYR H4 CA  
10314 C C   . TYR G 80  ? 0.35794 0.29531 0.27021 -0.01416 -0.00419 0.02350  80  TYR H4 C   
10315 O O   . TYR G 80  ? 0.29779 0.23019 0.22191 -0.00622 -0.00740 0.01987  80  TYR H4 O   
10316 C CB  . TYR G 80  ? 0.34036 0.28810 0.22190 -0.03133 -0.01215 0.03774  80  TYR H4 CB  
10317 C CG  . TYR G 80  ? 0.41359 0.37401 0.26997 -0.04168 -0.01162 0.03600  80  TYR H4 CG  
10318 C CD1 . TYR G 80  ? 0.39224 0.36737 0.22921 -0.05183 -0.00041 0.03141  80  TYR H4 CD1 
10319 C CD2 . TYR G 80  ? 0.39357 0.35387 0.24617 -0.04236 -0.02204 0.03729  80  TYR H4 CD2 
10320 C CE1 . TYR G 80  ? 0.44231 0.43205 0.25243 -0.06300 0.00149  0.02529  80  TYR H4 CE1 
10321 C CE2 . TYR G 80  ? 0.37045 0.34357 0.19701 -0.05388 -0.02299 0.03328  80  TYR H4 CE2 
10322 C CZ  . TYR G 80  ? 0.43834 0.42623 0.24169 -0.06444 -0.01078 0.02594  80  TYR H4 CZ  
10323 O OH  . TYR G 80  ? 0.48495 0.48824 0.25914 -0.07733 -0.01038 0.01762  80  TYR H4 OH  
10324 N N   . LEU G 81  ? 0.39512 0.33197 0.31044 -0.01821 -0.00212 0.02751  81  LEU H4 N   
10325 C CA  . LEU G 81  ? 0.34201 0.26888 0.27419 -0.01440 -0.00634 0.02757  81  LEU H4 CA  
10326 C C   . LEU G 81  ? 0.35289 0.27558 0.28833 -0.02376 -0.01128 0.04088  81  LEU H4 C   
10327 O O   . LEU G 81  ? 0.39030 0.32158 0.32110 -0.03092 -0.00501 0.04346  81  LEU H4 O   
10328 C CB  . LEU G 81  ? 0.36964 0.30103 0.30735 -0.01020 0.00023  0.01703  81  LEU H4 CB  
10329 C CG  . LEU G 81  ? 0.40572 0.32921 0.35653 -0.00712 -0.00413 0.01179  81  LEU H4 CG  
10330 C CD1 . LEU G 81  ? 0.25715 0.17586 0.21412 0.00052  -0.00699 0.00544  81  LEU H4 CD1 
10331 C CD2 . LEU G 81  ? 0.34391 0.27580 0.29626 -0.00685 -0.00032 0.00502  81  LEU H4 CD2 
10332 N N   . GLN G 82  ? 0.38207 0.29265 0.33018 -0.02412 -0.02277 0.05063  82  GLN H4 N   
10333 C CA  . GLN G 82  ? 0.34134 0.24468 0.30010 -0.03349 -0.03056 0.06669  82  GLN H4 CA  
10334 C C   . GLN G 82  ? 0.36092 0.25254 0.34212 -0.02938 -0.03164 0.05663  82  GLN H4 C   
10335 O O   . GLN G 82  ? 0.43174 0.31203 0.43125 -0.02019 -0.03583 0.04585  82  GLN H4 O   
10336 C CB  . GLN G 82  ? 0.33349 0.22792 0.30320 -0.03600 -0.04543 0.08419  82  GLN H4 CB  
10337 C CG  . GLN G 82  ? 0.35498 0.24001 0.34179 -0.04664 -0.05611 0.10495  82  GLN H4 CG  
10338 C CD  . GLN G 82  ? 0.51651 0.41823 0.47959 -0.06270 -0.04974 0.11875  82  GLN H4 CD  
10339 O OE1 . GLN G 82  ? 0.53114 0.45025 0.46505 -0.07032 -0.04576 0.12474  82  GLN H4 OE1 
10340 N NE2 . GLN G 82  ? 0.42827 0.32739 0.40386 -0.06847 -0.04723 0.12092  82  GLN H4 NE2 
10341 N N   . MET G 83  ? 0.46401 0.36040 0.44508 -0.03695 -0.02748 0.05848  83  MET H4 N   
10342 C CA  . MET G 83  ? 0.42685 0.31488 0.42616 -0.03548 -0.02920 0.04717  83  MET H4 CA  
10343 C C   . MET G 83  ? 0.47445 0.34944 0.49595 -0.04547 -0.03950 0.06223  83  MET H4 C   
10344 O O   . MET G 83  ? 0.58788 0.47225 0.60535 -0.05759 -0.03741 0.07740  83  MET H4 O   
10345 C CB  . MET G 83  ? 0.42611 0.33010 0.41563 -0.03710 -0.01937 0.03910  83  MET H4 CB  
10346 C CG  . MET G 83  ? 0.53239 0.44876 0.50536 -0.02874 -0.01071 0.02851  83  MET H4 CG  
10347 S SD  . MET G 83  ? 0.44223 0.37596 0.41594 -0.02954 -0.00315 0.02163  83  MET H4 SD  
10348 C CE  . MET G 83  ? 0.44304 0.39001 0.41727 -0.04086 0.00410  0.03511  83  MET H4 CE  
10349 N N   . ASN G 84  ? 0.53512 0.38950 0.58401 -0.04081 -0.04997 0.05741  84  ASN H4 N   
10350 C CA  . ASN G 84  ? 0.45483 0.29195 0.53441 -0.04960 -0.06237 0.07110  84  ASN H4 CA  
10351 C C   . ASN G 84  ? 0.42360 0.24875 0.52496 -0.04819 -0.06463 0.04964  84  ASN H4 C   
10352 O O   . ASN G 84  ? 0.40335 0.23272 0.49607 -0.03937 -0.05815 0.02391  84  ASN H4 O   
10353 C CB  . ASN G 84  ? 0.45011 0.26961 0.55619 -0.04631 -0.07598 0.08368  84  ASN H4 CB  
10354 C CG  . ASN G 84  ? 0.51570 0.34721 0.60139 -0.05239 -0.07871 0.10972  84  ASN H4 CG  
10355 O OD1 . ASN G 84  ? 0.55081 0.40287 0.60367 -0.06155 -0.06979 0.11903  84  ASN H4 OD1 
10356 N ND2 . ASN G 84  ? 0.42827 0.24794 0.53684 -0.04878 -0.09220 0.12216  84  ASN H4 ND2 
10357 N N   . SER G 85  ? 0.39242 0.20352 0.52217 -0.05879 -0.07497 0.06120  85  SER H4 N   
10358 C CA  . SER G 85  ? 0.46181 0.25917 0.61619 -0.06004 -0.07987 0.04025  85  SER H4 CA  
10359 C C   . SER G 85  ? 0.41475 0.23179 0.54308 -0.06029 -0.06980 0.02182  85  SER H4 C   
10360 O O   . SER G 85  ? 0.44502 0.26032 0.57254 -0.05432 -0.06865 -0.00626 85  SER H4 O   
10361 C CB  . SER G 85  ? 0.46022 0.23674 0.64229 -0.04755 -0.08498 0.01580  85  SER H4 CB  
10362 O OG  . SER G 85  ? 0.80776 0.55720 1.03813 -0.05203 -0.10003 0.02292  85  SER H4 OG  
10363 N N   . LEU G 86  ? 0.37470 0.21301 0.48280 -0.06797 -0.06255 0.03810  86  LEU H4 N   
10364 C CA  . LEU G 86  ? 0.42330 0.28233 0.51174 -0.06723 -0.05437 0.02528  86  LEU H4 CA  
10365 C C   . LEU G 86  ? 0.41928 0.27372 0.52642 -0.07495 -0.06240 0.01208  86  LEU H4 C   
10366 O O   . LEU G 86  ? 0.38812 0.23024 0.52262 -0.08582 -0.07139 0.02173  86  LEU H4 O   
10367 C CB  . LEU G 86  ? 0.35571 0.23884 0.42765 -0.07282 -0.04394 0.04385  86  LEU H4 CB  
10368 C CG  . LEU G 86  ? 0.36362 0.25719 0.40903 -0.06400 -0.03407 0.04661  86  LEU H4 CG  
10369 C CD1 . LEU G 86  ? 0.35573 0.27036 0.38946 -0.07179 -0.02372 0.06373  86  LEU H4 CD1 
10370 C CD2 . LEU G 86  ? 0.33334 0.23585 0.36323 -0.05297 -0.02873 0.02721  86  LEU H4 CD2 
10371 N N   . ARG G 87  ? 0.37851 0.24326 0.47113 -0.07068 -0.06070 -0.00926 87  ARG H4 N   
10372 C CA  . ARG G 87  ? 0.38690 0.25286 0.48973 -0.07898 -0.06921 -0.02446 87  ARG H4 CA  
10373 C C   . ARG G 87  ? 0.44576 0.33965 0.53606 -0.08297 -0.06563 -0.01749 87  ARG H4 C   
10374 O O   . ARG G 87  ? 0.40192 0.31214 0.47466 -0.07635 -0.05546 -0.00798 87  ARG H4 O   
10375 C CB  . ARG G 87  ? 0.38894 0.24810 0.48392 -0.07318 -0.07192 -0.05607 87  ARG H4 CB  
10376 C CG  . ARG G 87  ? 0.58532 0.41980 0.69748 -0.06545 -0.07308 -0.06760 87  ARG H4 CG  
10377 C CD  . ARG G 87  ? 0.56679 0.40486 0.66380 -0.05782 -0.06887 -0.09978 87  ARG H4 CD  
10378 N NE  . ARG G 87  ? 0.57327 0.38905 0.69555 -0.04894 -0.06882 -0.11411 87  ARG H4 NE  
10379 C CZ  . ARG G 87  ? 0.64690 0.46712 0.76058 -0.03913 -0.06061 -0.13882 87  ARG H4 CZ  
10380 N NH1 . ARG G 87  ? 0.66694 0.51335 0.74267 -0.03868 -0.05242 -0.14897 87  ARG H4 NH1 
10381 N NH2 . ARG G 87  ? 0.74618 0.54641 0.89270 -0.03026 -0.06074 -0.15165 87  ARG H4 NH2 
10382 N N   . ALA G 88  ? 0.42455 0.32353 0.52843 -0.09392 -0.07540 -0.02337 88  ALA H4 N   
10383 C CA  . ALA G 88  ? 0.35928 0.28581 0.45988 -0.09796 -0.07511 -0.01606 88  ALA H4 CA  
10384 C C   . ALA G 88  ? 0.42003 0.36199 0.49233 -0.08889 -0.07163 -0.02462 88  ALA H4 C   
10385 O O   . ALA G 88  ? 0.40811 0.37023 0.47736 -0.08530 -0.06563 -0.01181 88  ALA H4 O   
10386 C CB  . ALA G 88  ? 0.37740 0.30669 0.49830 -0.11229 -0.08973 -0.02264 88  ALA H4 CB  
10387 N N   . GLU G 89  ? 0.40101 0.33473 0.45525 -0.08530 -0.07446 -0.04604 89  GLU H4 N   
10388 C CA  . GLU G 89  ? 0.42333 0.37434 0.44991 -0.07941 -0.07158 -0.05101 89  GLU H4 CA  
10389 C C   . GLU G 89  ? 0.44492 0.39747 0.46029 -0.06665 -0.05827 -0.03951 89  GLU H4 C   
10390 O O   . GLU G 89  ? 0.56849 0.53537 0.56524 -0.06215 -0.05583 -0.03916 89  GLU H4 O   
10391 C CB  . GLU G 89  ? 0.49743 0.44476 0.50547 -0.08095 -0.07548 -0.07845 89  GLU H4 CB  
10392 C CG  . GLU G 89  ? 0.68777 0.61202 0.69949 -0.07267 -0.06854 -0.09348 89  GLU H4 CG  
10393 C CD  . GLU G 89  ? 0.83992 0.74117 0.87821 -0.07937 -0.07690 -0.10877 89  GLU H4 CD  
10394 O OE1 . GLU G 89  ? 0.75241 0.65189 0.81062 -0.08991 -0.08618 -0.09928 89  GLU H4 OE1 
10395 O OE2 . GLU G 89  ? 0.92448 0.81002 0.96791 -0.07418 -0.07420 -0.13117 89  GLU H4 OE2 
10396 N N   . ASP G 90  ? 0.45504 0.39380 0.48069 -0.06231 -0.05104 -0.02962 90  ASP H4 N   
10397 C CA  . ASP G 90  ? 0.34924 0.29170 0.36450 -0.05246 -0.03975 -0.01889 90  ASP H4 CA  
10398 C C   . ASP G 90  ? 0.36155 0.32258 0.38457 -0.05320 -0.03466 -0.00310 90  ASP H4 C   
10399 O O   . ASP G 90  ? 0.33336 0.29968 0.34907 -0.04564 -0.02551 0.00276  90  ASP H4 O   
10400 C CB  . ASP G 90  ? 0.38255 0.30634 0.40317 -0.04938 -0.03570 -0.01353 90  ASP H4 CB  
10401 C CG  . ASP G 90  ? 0.40442 0.30924 0.42719 -0.04578 -0.03980 -0.02981 90  ASP H4 CG  
10402 O OD1 . ASP G 90  ? 0.39086 0.30043 0.39946 -0.04069 -0.03831 -0.04566 90  ASP H4 OD1 
10403 O OD2 . ASP G 90  ? 0.46117 0.34757 0.50315 -0.04864 -0.04442 -0.02642 90  ASP H4 OD2 
10404 N N   . THR G 91  ? 0.29217 0.26371 0.33382 -0.06215 -0.04031 0.00205  91  THR H4 N   
10405 C CA  . THR G 91  ? 0.32336 0.31576 0.38128 -0.06229 -0.03494 0.01446  91  THR H4 CA  
10406 C C   . THR G 91  ? 0.26898 0.27453 0.32009 -0.05472 -0.03520 0.01481  91  THR H4 C   
10407 O O   . THR G 91  ? 0.40115 0.41233 0.44463 -0.05754 -0.04649 0.01047  91  THR H4 O   
10408 C CB  . THR G 91  ? 0.39583 0.39942 0.47908 -0.07374 -0.04389 0.01875  91  THR H4 CB  
10409 O OG1 . THR G 91  ? 0.38481 0.37789 0.48030 -0.08207 -0.04248 0.02342  91  THR H4 OG1 
10410 C CG2 . THR G 91  ? 0.27439 0.30345 0.38180 -0.07216 -0.03908 0.02955  91  THR H4 CG2 
10411 N N   . ALA G 92  ? 0.26064 0.27163 0.31445 -0.04653 -0.02354 0.02004  92  ALA H4 N   
10412 C CA  . ALA G 92  ? 0.36820 0.38765 0.42011 -0.03906 -0.02442 0.02210  92  ALA H4 CA  
10413 C C   . ALA G 92  ? 0.33102 0.35450 0.39385 -0.03112 -0.01033 0.02452  92  ALA H4 C   
10414 O O   . ALA G 92  ? 0.28689 0.30672 0.34765 -0.03183 0.00090  0.02292  92  ALA H4 O   
10415 C CB  . ALA G 92  ? 0.28799 0.29698 0.31084 -0.03597 -0.02788 0.01494  92  ALA H4 CB  
10416 N N   . LEU G 93  ? 0.22972 0.26172 0.30497 -0.02486 -0.01186 0.02849  93  LEU H4 N   
10417 C CA  . LEU G 93  ? 0.29558 0.32666 0.37774 -0.01621 0.00014  0.02569  93  LEU H4 CA  
10418 C C   . LEU G 93  ? 0.22212 0.23823 0.27428 -0.01247 0.00027  0.02165  93  LEU H4 C   
10419 O O   . LEU G 93  ? 0.26505 0.28005 0.30490 -0.01335 -0.00961 0.02481  93  LEU H4 O   
10420 C CB  . LEU G 93  ? 0.23743 0.28186 0.35574 -0.01089 -0.00339 0.03244  93  LEU H4 CB  
10421 C CG  . LEU G 93  ? 0.27420 0.31730 0.40926 -0.00177 0.00898  0.02569  93  LEU H4 CG  
10422 C CD1 . LEU G 93  ? 0.26903 0.32022 0.41576 -0.00214 0.02661  0.01501  93  LEU H4 CD1 
10423 C CD2 . LEU G 93  ? 0.21269 0.26386 0.38771 0.00407  0.00063  0.03484  93  LEU H4 CD2 
10424 N N   . TYR G 94  ? 0.27164 0.27937 0.31166 -0.00974 0.01128  0.01504  94  TYR H4 N   
10425 C CA  . TYR G 94  ? 0.31909 0.31369 0.33428 -0.00675 0.01109  0.01161  94  TYR H4 CA  
10426 C C   . TYR G 94  ? 0.26551 0.25993 0.28889 -0.00020 0.01667  0.00882  94  TYR H4 C   
10427 O O   . TYR G 94  ? 0.37891 0.37634 0.41006 0.00088  0.02701  0.00220  94  TYR H4 O   
10428 C CB  . TYR G 94  ? 0.28393 0.26817 0.27960 -0.01036 0.01478  0.00861  94  TYR H4 CB  
10429 C CG  . TYR G 94  ? 0.35998 0.33747 0.34881 -0.01551 0.00659  0.00928  94  TYR H4 CG  
10430 C CD1 . TYR G 94  ? 0.31121 0.29441 0.31297 -0.02225 0.00364  0.01220  94  TYR H4 CD1 
10431 C CD2 . TYR G 94  ? 0.38785 0.35390 0.36192 -0.01368 0.00202  0.00504  94  TYR H4 CD2 
10432 C CE1 . TYR G 94  ? 0.33577 0.31070 0.33458 -0.02765 -0.00480 0.00993  94  TYR H4 CE1 
10433 C CE2 . TYR G 94  ? 0.35236 0.31109 0.32521 -0.01775 -0.00470 0.00082  94  TYR H4 CE2 
10434 C CZ  . TYR G 94  ? 0.39301 0.35486 0.37762 -0.02505 -0.00873 0.00277  94  TYR H4 CZ  
10435 O OH  . TYR G 94  ? 0.26635 0.21882 0.25287 -0.02987 -0.01638 -0.00419 94  TYR H4 OH  
10436 N N   . TYR G 95  ? 0.27188 0.26450 0.29461 0.00278  0.01010  0.01317  95  TYR H4 N   
10437 C CA  . TYR G 95  ? 0.23521 0.22472 0.26850 0.00801  0.01264  0.01174  95  TYR H4 CA  
10438 C C   . TYR G 95  ? 0.26893 0.24814 0.27811 0.00855  0.01423  0.00736  95  TYR H4 C   
10439 O O   . TYR G 95  ? 0.28890 0.26545 0.27889 0.00655  0.01029  0.00915  95  TYR H4 O   
10440 C CB  . TYR G 95  ? 0.24021 0.23573 0.29161 0.00887  0.00258  0.02440  95  TYR H4 CB  
10441 C CG  . TYR G 95  ? 0.31483 0.32209 0.39856 0.00871  -0.00324 0.03304  95  TYR H4 CG  
10442 C CD1 . TYR G 95  ? 0.27370 0.28304 0.39689 0.01457  0.00095  0.03030  95  TYR H4 CD1 
10443 C CD2 . TYR G 95  ? 0.32989 0.34727 0.40819 0.00248  -0.01388 0.04295  95  TYR H4 CD2 
10444 C CE1 . TYR G 95  ? 0.23882 0.26024 0.40010 0.01544  -0.00558 0.03956  95  TYR H4 CE1 
10445 C CE2 . TYR G 95  ? 0.30220 0.33238 0.41320 0.00147  -0.02218 0.05350  95  TYR H4 CE2 
10446 C CZ  . TYR G 95  ? 0.38263 0.41491 0.53757 0.00859  -0.01817 0.05302  95  TYR H4 CZ  
10447 O OH  . TYR G 95  ? 0.49694 0.54324 0.69285 0.00864  -0.02731 0.06454  95  TYR H4 OH  
10448 N N   . CYS G 96  ? 0.24894 0.22350 0.26265 0.01117  0.01960  0.00018  96  CYS H4 N   
10449 C CA  . CYS G 96  ? 0.30004 0.26729 0.30029 0.01174  0.01780  -0.00090 96  CYS H4 CA  
10450 C C   . CYS G 96  ? 0.33851 0.30516 0.36050 0.01441  0.01416  0.00344  96  CYS H4 C   
10451 O O   . CYS G 96  ? 0.33072 0.29899 0.38103 0.01697  0.01488  0.00266  96  CYS H4 O   
10452 C CB  . CYS G 96  ? 0.40668 0.36913 0.39210 0.00985  0.02328  -0.01115 96  CYS H4 CB  
10453 S SG  . CYS G 96  ? 0.52851 0.49347 0.52962 0.01032  0.03268  -0.02644 96  CYS H4 SG  
10454 N N   . ALA G 97  ? 0.30904 0.27392 0.32252 0.01362  0.01015  0.00861  97  ALA H4 N   
10455 C CA  . ALA G 97  ? 0.24824 0.21310 0.28209 0.01386  0.00539  0.01683  97  ALA H4 CA  
10456 C C   . ALA G 97  ? 0.31983 0.28213 0.34221 0.01245  0.00476  0.01615  97  ALA H4 C   
10457 O O   . ALA G 97  ? 0.36933 0.33360 0.37017 0.01180  0.00611  0.01421  97  ALA H4 O   
10458 C CB  . ALA G 97  ? 0.28280 0.25862 0.32399 0.01110  -0.00175 0.03443  97  ALA H4 CB  
10459 N N   . ILE G 98  ? 0.39369 0.35126 0.43612 0.01207  0.00208  0.01725  98  ILE H4 N   
10460 C CA  . ILE G 98  ? 0.33488 0.29428 0.37388 0.00941  -0.00027 0.02175  98  ILE H4 CA  
10461 C C   . ILE G 98  ? 0.36495 0.33883 0.39938 0.00615  -0.00200 0.03820  98  ILE H4 C   
10462 O O   . ILE G 98  ? 0.33497 0.31551 0.37644 0.00438  -0.00517 0.04958  98  ILE H4 O   
10463 C CB  . ILE G 98  ? 0.29357 0.24448 0.35981 0.00807  -0.00420 0.02017  98  ILE H4 CB  
10464 C CG1 . ILE G 98  ? 0.23928 0.19152 0.33736 0.00691  -0.00997 0.03632  98  ILE H4 CG1 
10465 C CG2 . ILE G 98  ? 0.23315 0.17295 0.30103 0.00981  -0.00085 -0.00108 98  ILE H4 CG2 
10466 C CD1 . ILE G 98  ? 0.23811 0.17989 0.37141 0.00495  -0.01570 0.03707  98  ILE H4 CD1 
10467 N N   . ASP G 99  ? 0.29296 0.27478 0.31566 0.00453  0.00019  0.03914  99  ASP H4 N   
10468 C CA  . ASP G 99  ? 0.24833 0.24852 0.26834 -0.00074 0.00069  0.05344  99  ASP H4 CA  
10469 C C   . ASP G 99  ? 0.24752 0.25404 0.28361 -0.00514 -0.00038 0.06269  99  ASP H4 C   
10470 O O   . ASP G 99  ? 0.26679 0.27322 0.32485 -0.00983 -0.00629 0.07742  99  ASP H4 O   
10471 C CB  . ASP G 99  ? 0.24147 0.25286 0.23667 -0.00006 0.00695  0.04596  99  ASP H4 CB  
10472 C CG  . ASP G 99  ? 0.36127 0.36586 0.35080 0.00536  0.01067  0.03138  99  ASP H4 CG  
10473 O OD1 . ASP G 99  ? 0.37467 0.38137 0.37496 0.00532  0.01085  0.03209  99  ASP H4 OD1 
10474 O OD2 . ASP G 99  ? 0.28320 0.28135 0.26065 0.00885  0.01201  0.02123  99  ASP H4 OD2 
10475 N N   . TRP G 100 ? 0.26486 0.27613 0.29663 -0.00392 0.00387  0.05553  100 TRP H4 N   
10476 C CA  . TRP G 100 ? 0.29900 0.32054 0.34855 -0.00920 0.00346  0.06531  100 TRP H4 CA  
10477 C C   . TRP G 100 ? 0.30221 0.30680 0.36982 -0.00824 -0.00324 0.05878  100 TRP H4 C   
10478 O O   . TRP G 100 ? 0.32123 0.31268 0.37970 -0.00337 -0.00473 0.04368  100 TRP H4 O   
10479 C CB  . TRP G 100 ? 0.22276 0.26410 0.26507 -0.00889 0.01234  0.06127  100 TRP H4 CB  
10480 C CG  . TRP G 100 ? 0.27959 0.34662 0.30860 -0.01458 0.02059  0.06880  100 TRP H4 CG  
10481 C CD1 . TRP G 100 ? 0.23628 0.30774 0.24275 -0.01486 0.02294  0.06546  100 TRP H4 CD1 
10482 C CD2 . TRP G 100 ? 0.24000 0.33560 0.27522 -0.02261 0.02828  0.07935  100 TRP H4 CD2 
10483 N NE1 . TRP G 100 ? 0.30684 0.40802 0.30143 -0.02331 0.03106  0.07210  100 TRP H4 NE1 
10484 C CE2 . TRP G 100 ? 0.25244 0.37016 0.26382 -0.02825 0.03574  0.08090  100 TRP H4 CE2 
10485 C CE3 . TRP G 100 ? 0.24648 0.35352 0.30542 -0.02698 0.02974  0.08763  100 TRP H4 CE3 
10486 C CZ2 . TRP G 100 ? 0.26739 0.42052 0.27418 -0.03868 0.04642  0.08975  100 TRP H4 CZ2 
10487 C CZ3 . TRP G 100 ? 0.25254 0.39439 0.31163 -0.03658 0.04066  0.09820  100 TRP H4 CZ3 
10488 C CH2 . TRP G 100 ? 0.26680 0.43241 0.29811 -0.04259 0.04979  0.09881  100 TRP H4 CH2 
10489 N N   . TYR G 101 ? 0.25775 0.26454 0.35064 -0.01481 -0.00798 0.07103  101 TYR H4 N   
10490 C CA  . TYR G 101 ? 0.28275 0.27892 0.39413 -0.01650 -0.01456 0.06424  101 TYR H4 CA  
10491 C C   . TYR G 101 ? 0.22652 0.23980 0.33858 -0.01744 -0.01114 0.06461  101 TYR H4 C   
10492 O O   . TYR G 101 ? 0.31043 0.34449 0.43428 -0.02319 -0.00675 0.07913  101 TYR H4 O   
10493 C CB  . TYR G 101 ? 0.23938 0.22922 0.38447 -0.02378 -0.02236 0.07704  101 TYR H4 CB  
10494 C CG  . TYR G 101 ? 0.38380 0.36249 0.54950 -0.02727 -0.03039 0.06775  101 TYR H4 CG  
10495 C CD1 . TYR G 101 ? 0.24864 0.24020 0.43674 -0.03525 -0.03318 0.08042  101 TYR H4 CD1 
10496 C CD2 . TYR G 101 ? 0.34339 0.30148 0.50561 -0.02418 -0.03495 0.04548  101 TYR H4 CD2 
10497 C CE1 . TYR G 101 ? 0.25624 0.23815 0.46433 -0.03983 -0.04251 0.07164  101 TYR H4 CE1 
10498 C CE2 . TYR G 101 ? 0.34415 0.29367 0.52181 -0.02943 -0.04355 0.03467  101 TYR H4 CE2 
10499 C CZ  . TYR G 101 ? 0.33739 0.29769 0.53891 -0.03716 -0.04845 0.04804  101 TYR H4 CZ  
10500 O OH  . TYR G 101 ? 0.47259 0.42476 0.69111 -0.04378 -0.05905 0.03703  101 TYR H4 OH  
10501 N N   . ARG G 102 ? 0.25745 0.26453 0.35899 -0.01249 -0.01316 0.05005  102 ARG H4 N   
10502 C CA  . ARG G 102 ? 0.32215 0.34439 0.42972 -0.01097 -0.01147 0.04901  102 ARG H4 CA  
10503 C C   . ARG G 102 ? 0.31421 0.35904 0.41660 -0.00889 0.00178  0.05402  102 ARG H4 C   
10504 O O   . ARG G 102 ? 0.33269 0.37541 0.41363 -0.00534 0.00735  0.05033  102 ARG H4 O   
10505 C CB  . ARG G 102 ? 0.40027 0.42680 0.53644 -0.01826 -0.01928 0.05485  102 ARG H4 CB  
10506 C CG  . ARG G 102 ? 0.47718 0.48177 0.61631 -0.02203 -0.03199 0.04542  102 ARG H4 CG  
10507 C CD  . ARG G 102 ? 0.52582 0.53644 0.69155 -0.02927 -0.04179 0.04803  102 ARG H4 CD  
10508 N NE  . ARG G 102 ? 0.51929 0.51338 0.67802 -0.03263 -0.05474 0.03289  102 ARG H4 NE  
10509 C CZ  . ARG G 102 ? 0.48313 0.48279 0.65448 -0.03820 -0.06652 0.03127  102 ARG H4 CZ  
10510 N NH1 . ARG G 102 ? 0.43694 0.45790 0.63390 -0.03920 -0.06576 0.04410  102 ARG H4 NH1 
10511 N NH2 . ARG G 102 ? 0.49601 0.48294 0.65466 -0.04364 -0.07877 0.01636  102 ARG H4 NH2 
10512 N N   . ASP G 103 ? 0.33294 0.40158 0.45463 -0.01188 0.00776  0.06057  103 ASP H4 N   
10513 C CA  . ASP G 103 ? 0.27555 0.37135 0.39240 -0.01278 0.02297  0.06342  103 ASP H4 CA  
10514 C C   . ASP G 103 ? 0.27515 0.38975 0.40216 -0.02500 0.02633  0.08347  103 ASP H4 C   
10515 O O   . ASP G 103 ? 0.28197 0.42800 0.41037 -0.02987 0.03972  0.08856  103 ASP H4 O   
10516 C CB  . ASP G 103 ? 0.25952 0.37360 0.39359 -0.00677 0.03049  0.05377  103 ASP H4 CB  
10517 C CG  . ASP G 103 ? 0.32935 0.42354 0.45925 0.00395  0.02335  0.03935  103 ASP H4 CG  
10518 O OD1 . ASP G 103 ? 0.24129 0.32258 0.34698 0.00868  0.02495  0.03095  103 ASP H4 OD1 
10519 O OD2 . ASP G 103 ? 0.28503 0.37714 0.43702 0.00620  0.01441  0.03878  103 ASP H4 OD2 
10520 N N   . ASP G 104 ? 0.23491 0.33150 0.37056 -0.03078 0.01453  0.09478  104 ASP H4 N   
10521 C CA  . ASP G 104 ? 0.27606 0.38499 0.43202 -0.04367 0.01249  0.11812  104 ASP H4 CA  
10522 C C   . ASP G 104 ? 0.27601 0.39252 0.41459 -0.04987 0.01469  0.13356  104 ASP H4 C   
10523 O O   . ASP G 104 ? 0.26202 0.40943 0.39872 -0.06053 0.02301  0.15074  104 ASP H4 O   
10524 C CB  . ASP G 104 ? 0.42493 0.50751 0.60746 -0.04651 -0.00350 0.12024  104 ASP H4 CB  
10525 C CG  . ASP G 104 ? 0.64059 0.73456 0.85609 -0.06040 -0.00775 0.14442  104 ASP H4 CG  
10526 O OD1 . ASP G 104 ? 0.76383 0.88405 0.97707 -0.06957 0.00006  0.16518  104 ASP H4 OD1 
10527 O OD2 . ASP G 104 ? 0.77572 0.85303 1.01934 -0.06377 -0.01971 0.14302  104 ASP H4 OD2 
10528 N N   . TYR G 105 ? 0.29864 0.39049 0.42480 -0.04453 0.00711  0.12862  105 TYR H4 N   
10529 C CA  . TYR G 105 ? 0.35272 0.45135 0.46790 -0.05097 0.00513  0.14614  105 TYR H4 CA  
10530 C C   . TYR G 105 ? 0.28910 0.36762 0.38395 -0.04149 0.00202  0.13212  105 TYR H4 C   
10531 O O   . TYR G 105 ? 0.30988 0.36251 0.40788 -0.03202 -0.00226 0.11421  105 TYR H4 O   
10532 C CB  . TYR G 105 ? 0.33107 0.42314 0.47998 -0.06139 -0.00751 0.17264  105 TYR H4 CB  
10533 C CG  . TYR G 105 ? 0.32167 0.37779 0.50009 -0.05553 -0.01998 0.16269  105 TYR H4 CG  
10534 C CD1 . TYR G 105 ? 0.26323 0.29454 0.44319 -0.04800 -0.02691 0.15414  105 TYR H4 CD1 
10535 C CD2 . TYR G 105 ? 0.26559 0.31504 0.47228 -0.05862 -0.02440 0.16041  105 TYR H4 CD2 
10536 C CE1 . TYR G 105 ? 0.33693 0.33868 0.54378 -0.04327 -0.03550 0.14022  105 TYR H4 CE1 
10537 C CE2 . TYR G 105 ? 0.26701 0.28542 0.49835 -0.05498 -0.03532 0.14716  105 TYR H4 CE2 
10538 C CZ  . TYR G 105 ? 0.36513 0.36029 0.59555 -0.04720 -0.03971 0.13564  105 TYR H4 CZ  
10539 O OH  . TYR G 105 ? 0.33348 0.30093 0.58805 -0.04412 -0.04784 0.11760  105 TYR H4 OH  
10540 N N   . TYR G 106 ? 0.36233 0.45650 0.43524 -0.04601 0.00427  0.14112  106 TYR H4 N   
10541 C CA  . TYR G 106 ? 0.37085 0.45016 0.43010 -0.04008 -0.00068 0.13428  106 TYR H4 CA  
10542 C C   . TYR G 106 ? 0.25843 0.31415 0.34920 -0.03912 -0.01442 0.14487  106 TYR H4 C   
10543 O O   . TYR G 106 ? 0.27010 0.33082 0.38572 -0.04847 -0.02270 0.17013  106 TYR H4 O   
10544 C CB  . TYR G 106 ? 0.33602 0.44233 0.36814 -0.04917 0.00196  0.14601  106 TYR H4 CB  
10545 C CG  . TYR G 106 ? 0.33221 0.43001 0.35215 -0.04650 -0.00511 0.14442  106 TYR H4 CG  
10546 C CD1 . TYR G 106 ? 0.27555 0.37216 0.26815 -0.04001 0.00161  0.12136  106 TYR H4 CD1 
10547 C CD2 . TYR G 106 ? 0.32054 0.41338 0.36103 -0.05134 -0.01950 0.16771  106 TYR H4 CD2 
10548 C CE1 . TYR G 106 ? 0.29350 0.38470 0.27728 -0.03903 -0.00539 0.12080  106 TYR H4 CE1 
10549 C CE2 . TYR G 106 ? 0.28215 0.37049 0.31634 -0.04917 -0.02666 0.16737  106 TYR H4 CE2 
10550 C CZ  . TYR G 106 ? 0.27641 0.36475 0.28071 -0.04351 -0.01928 0.14373  106 TYR H4 CZ  
10551 O OH  . TYR G 106 ? 0.35282 0.43828 0.35318 -0.04250 -0.02685 0.14373  106 TYR H4 OH  
10552 N N   . LYS G 107 ? 0.24858 0.27983 0.34167 -0.02841 -0.01657 0.12589  107 LYS H4 N   
10553 C CA  . LYS G 107 ? 0.34161 0.35156 0.46903 -0.02585 -0.02693 0.12985  107 LYS H4 CA  
10554 C C   . LYS G 107 ? 0.29958 0.30460 0.42126 -0.02049 -0.02911 0.12582  107 LYS H4 C   
10555 O O   . LYS G 107 ? 0.29508 0.30544 0.43439 -0.02509 -0.03850 0.14711  107 LYS H4 O   
10556 C CB  . LYS G 107 ? 0.24677 0.23388 0.39176 -0.01979 -0.02699 0.10907  107 LYS H4 CB  
10557 C CG  . LYS G 107 ? 0.32754 0.29470 0.51759 -0.01883 -0.03676 0.11198  107 LYS H4 CG  
10558 C CD  . LYS G 107 ? 0.32532 0.27301 0.53317 -0.01648 -0.03754 0.09054  107 LYS H4 CD  
10559 C CE  . LYS G 107 ? 0.35969 0.28847 0.62037 -0.01678 -0.04733 0.09338  107 LYS H4 CE  
10560 N NZ  . LYS G 107 ? 0.34394 0.25470 0.62239 -0.01679 -0.04892 0.06997  107 LYS H4 NZ  
10561 N N   . MET G 108 ? 0.32164 0.31676 0.42429 -0.01171 -0.02225 0.10126  108 MET H4 N   
10562 C CA  . MET G 108 ? 0.32264 0.31862 0.41332 -0.00795 -0.02190 0.09639  108 MET H4 CA  
10563 C C   . MET G 108 ? 0.24159 0.23092 0.36895 -0.00653 -0.03131 0.10733  108 MET H4 C   
10564 O O   . MET G 108 ? 0.24977 0.24881 0.37455 -0.00819 -0.03613 0.11727  108 MET H4 O   
10565 C CB  . MET G 108 ? 0.26601 0.28416 0.32387 -0.01410 -0.01992 0.10432  108 MET H4 CB  
10566 C CG  . MET G 108 ? 0.38011 0.39694 0.41593 -0.00972 -0.01630 0.08926  108 MET H4 CG  
10567 S SD  . MET G 108 ? 0.35962 0.39528 0.35384 -0.01413 -0.00868 0.08110  108 MET H4 SD  
10568 C CE  . MET G 108 ? 0.23044 0.25043 0.21283 -0.00595 -0.00446 0.05811  108 MET H4 CE  
10569 N N   . ASP G 109 ? 0.24509 0.21777 0.41078 -0.00323 -0.03460 0.10376  109 ASP H4 N   
10570 C CA  . ASP G 109 ? 0.26926 0.23424 0.48103 0.00001  -0.04325 0.11184  109 ASP H4 CA  
10571 C C   . ASP G 109 ? 0.28953 0.23917 0.51721 0.01045  -0.03533 0.08272  109 ASP H4 C   
10572 O O   . ASP G 109 ? 0.43230 0.37333 0.70823 0.01529  -0.04002 0.08261  109 ASP H4 O   
10573 C CB  . ASP G 109 ? 0.27174 0.23059 0.52839 -0.00513 -0.05496 0.13300  109 ASP H4 CB  
10574 C CG  . ASP G 109 ? 0.30991 0.25326 0.57637 -0.00453 -0.05107 0.11644  109 ASP H4 CG  
10575 O OD1 . ASP G 109 ? 0.33153 0.27065 0.56748 -0.00070 -0.04014 0.09004  109 ASP H4 OD1 
10576 O OD2 . ASP G 109 ? 0.33899 0.27520 0.64524 -0.00949 -0.06095 0.13243  109 ASP H4 OD2 
10577 N N   . VAL G 110 ? 0.32092 0.26913 0.51152 0.01337  -0.02334 0.05884  110 VAL H4 N   
10578 C CA  . VAL G 110 ? 0.34077 0.28115 0.53661 0.02036  -0.01347 0.03177  110 VAL H4 CA  
10579 C C   . VAL G 110 ? 0.36944 0.32005 0.52734 0.02070  -0.00649 0.02655  110 VAL H4 C   
10580 O O   . VAL G 110 ? 0.38272 0.33717 0.50093 0.01741  -0.00379 0.02573  110 VAL H4 O   
10581 C CB  . VAL G 110 ? 0.40004 0.32862 0.58942 0.02053  -0.00708 0.00777  110 VAL H4 CB  
10582 C CG1 . VAL G 110 ? 0.29731 0.22457 0.48138 0.02474  0.00523  -0.02013 110 VAL H4 CG1 
10583 C CG2 . VAL G 110 ? 0.25923 0.17489 0.49385 0.01979  -0.01491 0.01010  110 VAL H4 CG2 
10584 N N   . TRP G 111 ? 0.36210 0.31716 0.53792 0.02464  -0.00416 0.02336  111 TRP H4 N   
10585 C CA  . TRP G 111 ? 0.29722 0.26184 0.44543 0.02393  0.00112  0.02002  111 TRP H4 CA  
10586 C C   . TRP G 111 ? 0.34569 0.31067 0.50682 0.02835  0.01330  -0.00166 111 TRP H4 C   
10587 O O   . TRP G 111 ? 0.32714 0.28841 0.52962 0.03350  0.01614  -0.01158 111 TRP H4 O   
10588 C CB  . TRP G 111 ? 0.22287 0.19969 0.37949 0.02137  -0.00932 0.04174  111 TRP H4 CB  
10589 C CG  . TRP G 111 ? 0.27803 0.26168 0.41167 0.01429  -0.01847 0.06118  111 TRP H4 CG  
10590 C CD1 . TRP G 111 ? 0.33594 0.31831 0.47903 0.01094  -0.02515 0.07522  111 TRP H4 CD1 
10591 C CD2 . TRP G 111 ? 0.25603 0.25166 0.35508 0.00836  -0.02102 0.06764  111 TRP H4 CD2 
10592 N NE1 . TRP G 111 ? 0.35393 0.35008 0.46713 0.00288  -0.02972 0.08999  111 TRP H4 NE1 
10593 C CE2 . TRP G 111 ? 0.35221 0.35604 0.43783 0.00158  -0.02711 0.08338  111 TRP H4 CE2 
10594 C CE3 . TRP G 111 ? 0.22030 0.22111 0.30003 0.00720  -0.01840 0.06040  111 TRP H4 CE3 
10595 C CZ2 . TRP G 111 ? 0.37690 0.39527 0.42829 -0.00580 -0.02890 0.08811  111 TRP H4 CZ2 
10596 C CZ3 . TRP G 111 ? 0.32218 0.33346 0.37110 0.00026  -0.02238 0.06543  111 TRP H4 CZ3 
10597 C CH2 . TRP G 111 ? 0.30174 0.32234 0.33568 -0.00590 -0.02676 0.07726  111 TRP H4 CH2 
10598 N N   . GLY G 112 ? 0.22535 0.19599 0.35379 0.02574  0.02111  -0.00945 112 GLY H4 N   
10599 C CA  . GLY G 112 ? 0.34550 0.32306 0.48367 0.02739  0.03386  -0.02639 112 GLY H4 CA  
10600 C C   . GLY G 112 ? 0.37259 0.36215 0.54066 0.02949  0.03149  -0.01706 112 GLY H4 C   
10601 O O   . GLY G 112 ? 0.30624 0.29862 0.48417 0.02870  0.01806  0.00327  112 GLY H4 O   
10602 N N   . LYS G 113 ? 0.35354 0.35372 0.53317 0.03035  0.04470  -0.03147 113 LYS H4 N   
10603 C CA  . LYS G 113 ? 0.38729 0.40162 0.60177 0.03232  0.04314  -0.02376 113 LYS H4 CA  
10604 C C   . LYS G 113 ? 0.35288 0.37543 0.53759 0.02487  0.04067  -0.01362 113 LYS H4 C   
10605 O O   . LYS G 113 ? 0.41273 0.44739 0.62298 0.02449  0.03533  -0.00368 113 LYS H4 O   
10606 C CB  . LYS G 113 ? 0.43713 0.46289 0.69107 0.03755  0.06034  -0.04560 113 LYS H4 CB  
10607 C CG  . LYS G 113 ? 0.65744 0.68996 0.87649 0.03193  0.07988  -0.06745 113 LYS H4 CG  
10608 C CD  . LYS G 113 ? 0.76857 0.82218 1.02447 0.03453  0.09931  -0.08700 113 LYS H4 CD  
10609 C CE  . LYS G 113 ? 0.84942 0.91391 1.06737 0.02635  0.11981  -0.10935 113 LYS H4 CE  
10610 N NZ  . LYS G 113 ? 0.90948 0.97363 1.06931 0.01444  0.11585  -0.09416 113 LYS H4 NZ  
10611 N N   . GLY G 114 ? 0.27458 0.29049 0.41117 0.01874  0.04275  -0.01536 114 GLY H4 N   
10612 C CA  . GLY G 114 ? 0.22434 0.24382 0.33638 0.01149  0.03904  -0.00676 114 GLY H4 CA  
10613 C C   . GLY G 114 ? 0.29038 0.32093 0.39746 0.00624  0.05316  -0.01537 114 GLY H4 C   
10614 O O   . GLY G 114 ? 0.36365 0.40755 0.49788 0.00846  0.06615  -0.02647 114 GLY H4 O   
10615 N N   . THR G 115 ? 0.33018 0.35633 0.40448 -0.00150 0.05100  -0.01001 115 THR H4 N   
10616 C CA  . THR G 115 ? 0.32497 0.36256 0.39343 -0.00992 0.06085  -0.01068 115 THR H4 CA  
10617 C C   . THR G 115 ? 0.27619 0.31236 0.34399 -0.01591 0.04943  0.00226  115 THR H4 C   
10618 O O   . THR G 115 ? 0.29229 0.31484 0.34590 -0.01530 0.03597  0.00791  115 THR H4 O   
10619 C CB  . THR G 115 ? 0.29416 0.32700 0.32589 -0.01621 0.06749  -0.01450 115 THR H4 CB  
10620 O OG1 . THR G 115 ? 0.45694 0.50539 0.48445 -0.02665 0.07806  -0.01231 115 THR H4 OG1 
10621 C CG2 . THR G 115 ? 0.34002 0.35339 0.34426 -0.01762 0.05358  -0.00505 115 THR H4 CG2 
10622 N N   . THR G 116 ? 0.27415 0.32615 0.35909 -0.02248 0.05562  0.00509  116 THR H4 N   
10623 C CA  . THR G 116 ? 0.23688 0.29000 0.33123 -0.02889 0.04405  0.01563  116 THR H4 CA  
10624 C C   . THR G 116 ? 0.24707 0.28988 0.31649 -0.03917 0.04139  0.02210  116 THR H4 C   
10625 O O   . THR G 116 ? 0.31905 0.36887 0.37877 -0.04609 0.05285  0.02361  116 THR H4 O   
10626 C CB  . THR G 116 ? 0.30372 0.38095 0.43871 -0.03122 0.05021  0.01730  116 THR H4 CB  
10627 O OG1 . THR G 116 ? 0.37110 0.45611 0.53894 -0.02102 0.04818  0.01434  116 THR H4 OG1 
10628 C CG2 . THR G 116 ? 0.26061 0.33935 0.40458 -0.04063 0.03714  0.02801  116 THR H4 CG2 
10629 N N   . VAL G 117 ? 0.26569 0.29288 0.32617 -0.04095 0.02593  0.02581  117 VAL H4 N   
10630 C CA  . VAL G 117 ? 0.31649 0.33025 0.36471 -0.04989 0.01971  0.03178  117 VAL H4 CA  
10631 C C   . VAL G 117 ? 0.32473 0.34172 0.39392 -0.05758 0.00922  0.03557  117 VAL H4 C   
10632 O O   . VAL G 117 ? 0.40381 0.41995 0.47773 -0.05483 -0.00188 0.03122  117 VAL H4 O   
10633 C CB  . VAL G 117 ? 0.27760 0.26878 0.30226 -0.04494 0.01121  0.02772  117 VAL H4 CB  
10634 C CG1 . VAL G 117 ? 0.27322 0.24827 0.29730 -0.05265 0.00195  0.03225  117 VAL H4 CG1 
10635 C CG2 . VAL G 117 ? 0.25840 0.24729 0.26409 -0.03976 0.01975  0.02583  117 VAL H4 CG2 
10636 N N   . THR G 118 ? 0.31029 0.33275 0.39125 -0.06910 0.01181  0.04471  118 THR H4 N   
10637 C CA  . THR G 118 ? 0.29862 0.32384 0.40290 -0.07893 0.00118  0.04900  118 THR H4 CA  
10638 C C   . THR G 118 ? 0.40506 0.41178 0.50670 -0.08946 -0.00581 0.05647  118 THR H4 C   
10639 O O   . THR G 118 ? 0.39968 0.40942 0.49720 -0.09632 0.00277  0.06830  118 THR H4 O   
10640 C CB  . THR G 118 ? 0.34409 0.39845 0.47999 -0.08458 0.01039  0.05544  118 THR H4 CB  
10641 O OG1 . THR G 118 ? 0.26425 0.33433 0.41285 -0.07383 0.01486  0.04909  118 THR H4 OG1 
10642 C CG2 . THR G 118 ? 0.32754 0.38454 0.48932 -0.09630 -0.00295 0.06077  118 THR H4 CG2 
10643 N N   . VAL G 119 ? 0.42271 0.41076 0.52706 -0.09139 -0.02178 0.04930  119 VAL H4 N   
10644 C CA  . VAL G 119 ? 0.36231 0.32865 0.47483 -0.10067 -0.03167 0.05388  119 VAL H4 CA  
10645 C C   . VAL G 119 ? 0.37647 0.34742 0.51827 -0.11328 -0.04234 0.05525  119 VAL H4 C   
10646 O O   . VAL G 119 ? 0.40085 0.37279 0.54546 -0.11233 -0.05279 0.04155  119 VAL H4 O   
10647 C CB  . VAL G 119 ? 0.38279 0.32233 0.48082 -0.09259 -0.04063 0.03938  119 VAL H4 CB  
10648 C CG1 . VAL G 119 ? 0.35174 0.26662 0.46737 -0.10073 -0.05092 0.04447  119 VAL H4 CG1 
10649 C CG2 . VAL G 119 ? 0.32463 0.26355 0.39645 -0.08010 -0.03101 0.03782  119 VAL H4 CG2 
10650 N N   . SER G 120 ? 0.42915 0.23210 0.54716 -0.00393 0.09341  0.10191  120 SER H4 N   
10651 C CA  . SER G 120 ? 0.43675 0.24850 0.56918 -0.01571 0.09331  0.09614  120 SER H4 CA  
10652 C C   . SER G 120 ? 0.53865 0.35665 0.71924 -0.02428 0.09011  0.12225  120 SER H4 C   
10653 O O   . SER G 120 ? 0.43714 0.26731 0.62355 -0.02036 0.08461  0.15097  120 SER H4 O   
10654 C CB  . SER G 120 ? 0.43047 0.26969 0.51862 -0.01228 0.08870  0.09437  120 SER H4 CB  
10655 O OG  . SER G 120 ? 0.49853 0.35151 0.60405 -0.02427 0.08766  0.09309  120 SER H4 OG  
10656 N N   . SER G 121 ? 0.56712 0.37776 0.78185 -0.03787 0.09359  0.11213  121 SER H4 N   
10657 C CA  . SER G 121 ? 0.51837 0.33496 0.77786 -0.04842 0.09039  0.13622  121 SER H4 CA  
10658 C C   . SER G 121 ? 0.45886 0.31044 0.69714 -0.05266 0.08462  0.15068  121 SER H4 C   
10659 O O   . SER G 121 ? 0.52750 0.39142 0.79132 -0.05989 0.07990  0.17860  121 SER H4 O   
10660 C CB  . SER G 121 ? 0.48006 0.27392 0.78787 -0.06264 0.09788  0.11745  121 SER H4 CB  
10661 O OG  . SER G 121 ? 0.75212 0.51905 1.08190 -0.05912 0.10345  0.09837  121 SER H4 OG  
10662 N N   . ALA G 122 ? 0.54629 0.41513 0.74020 -0.04888 0.08447  0.13310  122 ALA H4 N   
10663 C CA  . ALA G 122 ? 0.51323 0.41675 0.69111 -0.05306 0.07996  0.14166  122 ALA H4 CA  
10664 C C   . ALA G 122 ? 0.56932 0.49938 0.72942 -0.04587 0.07411  0.16945  122 ALA H4 C   
10665 O O   . ALA G 122 ? 0.63320 0.55692 0.78094 -0.03551 0.07330  0.17785  122 ALA H4 O   
10666 C CB  . ALA G 122 ? 0.44495 0.35981 0.58369 -0.04948 0.08016  0.11594  122 ALA H4 CB  
10667 N N   . SER G 123 ? 0.53402 0.49679 0.69235 -0.05295 0.07075  0.18209  123 SER H4 N   
10668 C CA  . SER G 123 ? 0.68195 0.67478 0.82611 -0.05033 0.06655  0.20715  123 SER H4 CA  
10669 C C   . SER G 123 ? 0.64294 0.65588 0.73941 -0.03539 0.06633  0.19514  123 SER H4 C   
10670 O O   . SER G 123 ? 0.55715 0.57067 0.63313 -0.02966 0.06708  0.17208  123 SER H4 O   
10671 C CB  . SER G 123 ? 0.66931 0.69164 0.83235 -0.06613 0.06396  0.22534  123 SER H4 CB  
10672 O OG  . SER G 123 ? 0.76861 0.76943 0.97871 -0.08024 0.06401  0.23726  123 SER H4 OG  
10673 N N   . THR G 124 ? 0.63050 0.65995 0.71099 -0.02975 0.06508  0.21138  124 THR H4 N   
10674 C CA  . THR G 124 ? 0.56066 0.61060 0.60083 -0.01624 0.06589  0.20148  124 THR H4 CA  
10675 C C   . THR G 124 ? 0.54675 0.63949 0.58163 -0.02138 0.06486  0.20386  124 THR H4 C   
10676 O O   . THR G 124 ? 0.63778 0.75398 0.69137 -0.03563 0.06355  0.22432  124 THR H4 O   
10677 C CB  . THR G 124 ? 0.52430 0.57772 0.55096 -0.01047 0.06651  0.21552  124 THR H4 CB  
10678 O OG1 . THR G 124 ? 0.51531 0.52995 0.54659 -0.00446 0.06773  0.21019  124 THR H4 OG1 
10679 C CG2 . THR G 124 ? 0.54257 0.61831 0.53126 0.00229  0.06884  0.20420  124 THR H4 CG2 
10680 N N   . LYS G 125 ? 0.53490 0.63851 0.54623 -0.01053 0.06502  0.18346  125 LYS H4 N   
10681 C CA  . LYS G 125 ? 0.53833 0.68427 0.54624 -0.01291 0.06436  0.18173  125 LYS H4 CA  
10682 C C   . LYS G 125 ? 0.49011 0.64951 0.46750 0.00501  0.06545  0.16713  125 LYS H4 C   
10683 O O   . LYS G 125 ? 0.45652 0.59155 0.41678 0.01802  0.06418  0.15055  125 LYS H4 O   
10684 C CB  . LYS G 125 ? 0.51675 0.66468 0.54013 -0.02070 0.06193  0.17083  125 LYS H4 CB  
10685 C CG  . LYS G 125 ? 0.64017 0.83406 0.66497 -0.02442 0.06101  0.16894  125 LYS H4 CG  
10686 C CD  . LYS G 125 ? 0.68097 0.87776 0.72484 -0.03599 0.05867  0.16088  125 LYS H4 CD  
10687 C CE  . LYS G 125 ? 0.64144 0.88577 0.68622 -0.03777 0.05738  0.15610  125 LYS H4 CE  
10688 N NZ  . LYS G 125 ? 0.66002 0.91756 0.68078 -0.01712 0.05554  0.14101  125 LYS H4 NZ  
10689 N N   . GLY G 126 ? 0.53813 0.73671 0.51017 0.00442  0.06812  0.17294  126 GLY H4 N   
10690 C CA  . GLY G 126 ? 0.55798 0.77270 0.50785 0.02068  0.07043  0.15845  126 GLY H4 CA  
10691 C C   . GLY G 126 ? 0.55358 0.78450 0.50475 0.02833  0.06686  0.14169  126 GLY H4 C   
10692 O O   . GLY G 126 ? 0.55668 0.80127 0.52598 0.01766  0.06380  0.14265  126 GLY H4 O   
10693 N N   . PRO G 127 ? 0.55740 0.78659 0.49082 0.04688  0.06663  0.12657  127 PRO H4 N   
10694 C CA  . PRO G 127 ? 0.53467 0.77628 0.47053 0.05642  0.06087  0.11211  127 PRO H4 CA  
10695 C C   . PRO G 127 ? 0.54218 0.83562 0.49188 0.05615  0.06329  0.10849  127 PRO H4 C   
10696 O O   . PRO G 127 ? 0.53283 0.85329 0.48380 0.05202  0.07089  0.11275  127 PRO H4 O   
10697 C CB  . PRO G 127 ? 0.50345 0.71810 0.41624 0.07648  0.05918  0.10042  127 PRO H4 CB  
10698 C CG  . PRO G 127 ? 0.51687 0.73058 0.41831 0.07889  0.06766  0.10498  127 PRO H4 CG  
10699 C CD  . PRO G 127 ? 0.49193 0.70365 0.40317 0.05997  0.07077  0.12259  127 PRO H4 CD  
10700 N N   . SER G 128 ? 0.60118 0.91105 0.56213 0.05905  0.05676  0.09971  128 SER H4 N   
10701 C CA  . SER G 128 ? 0.54549 0.90199 0.52051 0.06518  0.05755  0.09045  128 SER H4 CA  
10702 C C   . SER G 128 ? 0.45875 0.80581 0.42545 0.08925  0.05258  0.07666  128 SER H4 C   
10703 O O   . SER G 128 ? 0.45712 0.77072 0.41185 0.09648  0.04410  0.07447  128 SER H4 O   
10704 C CB  . SER G 128 ? 0.50535 0.89015 0.50179 0.05280  0.05271  0.09039  128 SER H4 CB  
10705 O OG  . SER G 128 ? 0.53526 0.93202 0.54216 0.02998  0.05780  0.10417  128 SER H4 OG  
10706 N N   . VAL G 129 ? 0.36689 0.74377 0.34115 0.10050  0.05806  0.06726  129 VAL H4 N   
10707 C CA  . VAL G 129 ? 0.45353 0.82113 0.42482 0.12437  0.05411  0.05513  129 VAL H4 CA  
10708 C C   . VAL G 129 ? 0.40215 0.81461 0.40189 0.13243  0.05043  0.04456  129 VAL H4 C   
10709 O O   . VAL G 129 ? 0.43101 0.88716 0.44888 0.12750  0.05973  0.03857  129 VAL H4 O   
10710 C CB  . VAL G 129 ? 0.43807 0.79716 0.39710 0.13328  0.06489  0.05003  129 VAL H4 CB  
10711 C CG1 . VAL G 129 ? 0.44625 0.78910 0.40402 0.15805  0.06020  0.03852  129 VAL H4 CG1 
10712 C CG2 . VAL G 129 ? 0.43090 0.75146 0.36473 0.12363  0.06860  0.06140  129 VAL H4 CG2 
10713 N N   . PHE G 130 ? 0.37984 0.78412 0.38417 0.14392  0.03676  0.04213  130 PHE H4 N   
10714 C CA  . PHE G 130 ? 0.47027 0.91672 0.50486 0.15382  0.03103  0.03288  130 PHE H4 CA  
10715 C C   . PHE G 130 ? 0.48826 0.92158 0.52745 0.18035  0.02397  0.02550  130 PHE H4 C   
10716 O O   . PHE G 130 ? 0.43607 0.82425 0.45171 0.18820  0.01692  0.03075  130 PHE H4 O   
10717 C CB  . PHE G 130 ? 0.41664 0.87518 0.45991 0.14374  0.01868  0.03756  130 PHE H4 CB  
10718 C CG  . PHE G 130 ? 0.45083 0.91613 0.49171 0.11742  0.02418  0.04560  130 PHE H4 CG  
10719 C CD1 . PHE G 130 ? 0.41839 0.85016 0.44235 0.10469  0.01844  0.05389  130 PHE H4 CD1 
10720 C CD2 . PHE G 130 ? 0.49469 1.00055 0.55204 0.10415  0.03531  0.04446  130 PHE H4 CD2 
10721 C CE1 . PHE G 130 ? 0.40953 0.84468 0.43627 0.08101  0.02359  0.06130  130 PHE H4 CE1 
10722 C CE2 . PHE G 130 ? 0.48929 0.99914 0.54608 0.07929  0.03934  0.05449  130 PHE H4 CE2 
10723 C CZ  . PHE G 130 ? 0.47362 0.94651 0.51685 0.06861  0.03335  0.06311  130 PHE H4 CZ  
10724 N N   . PRO G 131 ? 0.51157 0.98360 0.58297 0.19408  0.02552  0.01330  131 PRO H4 N   
10725 C CA  . PRO G 131 ? 0.53530 0.99413 0.61773 0.22043  0.01793  0.00739  131 PRO H4 CA  
10726 C C   . PRO G 131 ? 0.52227 0.97572 0.61010 0.22809  -0.00346 0.01552  131 PRO H4 C   
10727 O O   . PRO G 131 ? 0.41294 0.89476 0.51231 0.21691  -0.01074 0.01863  131 PRO H4 O   
10728 C CB  . PRO G 131 ? 0.48408 0.99236 0.60631 0.23006  0.02833  -0.01029 131 PRO H4 CB  
10729 C CG  . PRO G 131 ? 0.46606 1.02156 0.60302 0.21005  0.03227  -0.01111 131 PRO H4 CG  
10730 C CD  . PRO G 131 ? 0.57588 1.10564 0.67712 0.18580  0.03563  0.00335  131 PRO H4 CD  
10731 N N   . LEU G 132 ? 0.53135 0.94746 0.60819 0.24508  -0.01369 0.02001  132 LEU H4 N   
10732 C CA  . LEU G 132 ? 0.49373 0.90806 0.57998 0.25661  -0.03543 0.02815  132 LEU H4 CA  
10733 C C   . LEU G 132 ? 0.51028 0.94110 0.63515 0.28324  -0.03701 0.01899  132 LEU H4 C   
10734 O O   . LEU G 132 ? 0.54353 0.93992 0.66193 0.29900  -0.03686 0.01892  132 LEU H4 O   
10735 C CB  . LEU G 132 ? 0.45800 0.81897 0.50409 0.25414  -0.04620 0.04126  132 LEU H4 CB  
10736 C CG  . LEU G 132 ? 0.54383 0.88937 0.55769 0.22778  -0.04303 0.04707  132 LEU H4 CG  
10737 C CD1 . LEU G 132 ? 0.46961 0.76078 0.44229 0.22399  -0.04800 0.05541  132 LEU H4 CD1 
10738 C CD2 . LEU G 132 ? 0.48190 0.86184 0.50933 0.21528  -0.05449 0.05041  132 LEU H4 CD2 
10739 N N   . ALA G 133 ? 0.49519 0.97941 0.66298 0.28772  -0.03756 0.01000  133 ALA H4 N   
10740 C CA  . ALA G 133 ? 0.56270 1.06851 0.77494 0.31163  -0.03384 -0.00391 133 ALA H4 CA  
10741 C C   . ALA G 133 ? 0.55995 1.05026 0.79005 0.33465  -0.05652 0.00689  133 ALA H4 C   
10742 O O   . ALA G 133 ? 0.55542 1.05095 0.78164 0.33055  -0.07658 0.02168  133 ALA H4 O   
10743 C CB  . ALA G 133 ? 0.46653 1.03785 0.72188 0.30823  -0.02624 -0.01889 133 ALA H4 CB  
10744 N N   . PRO G 134 ? 0.57836 1.05089 0.82944 0.35786  -0.05410 0.00029  134 PRO H4 N   
10745 C CA  . PRO G 134 ? 0.60981 1.06280 0.88158 0.37491  -0.07594 0.01268  134 PRO H4 CA  
10746 C C   . PRO G 134 ? 0.63254 1.13477 0.95317 0.37821  -0.08714 0.01069  134 PRO H4 C   
10747 O O   . PRO G 134 ? 0.58085 1.12922 0.93012 0.37330  -0.07322 -0.00722 134 PRO H4 O   
10748 C CB  . PRO G 134 ? 0.62279 1.04223 0.91030 0.38787  -0.06369 0.00092  134 PRO H4 CB  
10749 C CG  . PRO G 134 ? 0.63579 1.08058 0.92876 0.37955  -0.03548 -0.02349 134 PRO H4 CG  
10750 C CD  . PRO G 134 ? 0.58926 1.05137 0.84350 0.36174  -0.03036 -0.01852 134 PRO H4 CD  
10751 N N   . SER G 135 ? 0.78716 1.27925 1.11765 0.38508  -0.11232 0.02946  135 SER H4 N   
10752 C CA  . SER G 135 ? 0.79807 1.33547 1.17297 0.38764  -0.12643 0.03132  135 SER H4 CA  
10753 C C   . SER G 135 ? 0.73319 1.26414 1.16305 0.40780  -0.13215 0.02953  135 SER H4 C   
10754 O O   . SER G 135 ? 0.60378 1.09245 1.03532 0.41877  -0.12710 0.02902  135 SER H4 O   
10755 C CB  . SER G 135 ? 0.90206 1.44192 1.25134 0.37690  -0.15199 0.05511  135 SER H4 CB  
10756 O OG  . SER G 135 ? 0.96177 1.50666 1.26449 0.35754  -0.14534 0.05602  135 SER H4 OG  
10757 N N   . SER G 136 ? 0.83643 1.41111 1.31411 0.41179  -0.14229 0.02873  136 SER H4 N   
10758 C CA  . SER G 136 ? 0.92844 1.50774 1.47018 0.43098  -0.14714 0.02688  136 SER H4 CA  
10759 C C   . SER G 136 ? 0.95047 1.47748 1.49298 0.44372  -0.16468 0.04939  136 SER H4 C   
10760 O O   . SER G 136 ? 0.96226 1.49294 1.53121 0.45021  -0.18983 0.07065  136 SER H4 O   
10761 C CB  . SER G 136 ? 0.97826 1.61031 1.56250 0.43094  -0.16238 0.03069  136 SER H4 CB  
10762 O OG  . SER G 136 ? 1.00043 1.63095 1.55576 0.42157  -0.18938 0.05614  136 SER H4 OG  
10763 N N   . GLY G 142 ? 0.98257 1.18443 1.47361 0.47788  -0.21458 0.16565  142 GLY H4 N   
10764 C CA  . GLY G 142 ? 1.01635 1.16192 1.46174 0.46994  -0.21269 0.17428  142 GLY H4 CA  
10765 C C   . GLY G 142 ? 0.99543 1.12130 1.38238 0.45745  -0.19026 0.14734  142 GLY H4 C   
10766 O O   . GLY G 142 ? 1.05723 1.16261 1.45058 0.46323  -0.16645 0.12703  142 GLY H4 O   
10767 N N   . THR G 143 ? 0.77903 0.91782 0.80060 0.37621  -0.05486 0.17829  143 THR H4 N   
10768 C CA  . THR G 143 ? 0.74348 0.86423 0.74425 0.34585  -0.04578 0.15965  143 THR H4 CA  
10769 C C   . THR G 143 ? 0.67066 0.86919 0.70156 0.33062  -0.03334 0.15568  143 THR H4 C   
10770 O O   . THR G 143 ? 0.67919 0.94143 0.74401 0.32050  -0.04169 0.17027  143 THR H4 O   
10771 C CB  . THR G 143 ? 0.75102 0.83359 0.72874 0.30647  -0.05709 0.16627  143 THR H4 CB  
10772 O OG1 . THR G 143 ? 0.88921 0.89149 0.84457 0.31704  -0.06432 0.17036  143 THR H4 OG1 
10773 C CG2 . THR G 143 ? 0.70465 0.78434 0.67363 0.27083  -0.04846 0.14824  143 THR H4 CG2 
10774 N N   . ALA G 144 ? 0.58561 0.77552 0.60339 0.32913  -0.01578 0.13639  144 ALA H4 N   
10775 C CA  . ALA G 144 ? 0.55773 0.81312 0.60327 0.31572  0.00049  0.13549  144 ALA H4 CA  
10776 C C   . ALA G 144 ? 0.49445 0.73089 0.51851 0.27506  0.00021  0.12368  144 ALA H4 C   
10777 O O   . ALA G 144 ? 0.52461 0.69686 0.51243 0.26567  -0.00710 0.11118  144 ALA H4 O   
10778 C CB  . ALA G 144 ? 0.65198 0.92034 0.69827 0.35398  0.02735  0.12838  144 ALA H4 CB  
10779 N N   . ALA G 145 ? 0.43786 0.73128 0.49161 0.25129  0.00757  0.12823  145 ALA H4 N   
10780 C CA  . ALA G 145 ? 0.49129 0.77333 0.53112 0.21545  0.00922  0.11882  145 ALA H4 CA  
10781 C C   . ALA G 145 ? 0.46995 0.78624 0.52301 0.21698  0.03243  0.11716  145 ALA H4 C   
10782 O O   . ALA G 145 ? 0.41368 0.78694 0.50772 0.23093  0.04652  0.12958  145 ALA H4 O   
10783 C CB  . ALA G 145 ? 0.39704 0.70164 0.45205 0.17999  -0.00592 0.12600  145 ALA H4 CB  
10784 N N   . LEU G 146 ? 0.43921 0.72060 0.46035 0.20451  0.03702  0.10443  146 LEU H4 N   
10785 C CA  . LEU G 146 ? 0.42732 0.73189 0.45116 0.20357  0.05896  0.10586  146 LEU H4 CA  
10786 C C   . LEU G 146 ? 0.52744 0.80036 0.52950 0.17392  0.05151  0.09570  146 LEU H4 C   
10787 O O   . LEU G 146 ? 0.52084 0.75255 0.50559 0.15989  0.03269  0.08611  146 LEU H4 O   
10788 C CB  . LEU G 146 ? 0.52232 0.81078 0.51327 0.24658  0.07894  0.10128  146 LEU H4 CB  
10789 C CG  . LEU G 146 ? 0.66610 0.87702 0.59446 0.26588  0.06459  0.07873  146 LEU H4 CG  
10790 C CD1 . LEU G 146 ? 0.70047 0.87799 0.58601 0.25924  0.06442  0.06625  146 LEU H4 CD1 
10791 C CD2 . LEU G 146 ? 0.62855 0.82572 0.53422 0.31561  0.07706  0.07461  146 LEU H4 CD2 
10792 N N   . GLY G 147 ? 0.48882 0.78193 0.49669 0.16547  0.06825  0.10070  147 GLY H4 N   
10793 C CA  . GLY G 147 ? 0.45433 0.72045 0.44685 0.14030  0.06100  0.09289  147 GLY H4 CA  
10794 C C   . GLY G 147 ? 0.46380 0.74822 0.45902 0.13746  0.08191  0.10234  147 GLY H4 C   
10795 O O   . GLY G 147 ? 0.52923 0.84168 0.53007 0.15850  0.10601  0.11521  147 GLY H4 O   
10796 N N   . CYS G 148 ? 0.45663 0.72317 0.44861 0.11311  0.07493  0.09815  148 CYS H4 N   
10797 C CA  . CYS G 148 ? 0.48000 0.75458 0.47337 0.10711  0.09197  0.10891  148 CYS H4 CA  
10798 C C   . CYS G 148 ? 0.42304 0.70768 0.45309 0.07003  0.08651  0.11047  148 CYS H4 C   
10799 O O   . CYS G 148 ? 0.33237 0.59656 0.36155 0.05358  0.06825  0.09791  148 CYS H4 O   
10800 C CB  . CYS G 148 ? 0.49514 0.72364 0.43271 0.12462  0.08662  0.10006  148 CYS H4 CB  
10801 S SG  . CYS G 148 ? 0.68371 0.89694 0.56287 0.17408  0.10136  0.09944  148 CYS H4 SG  
10802 N N   . LEU G 149 ? 0.43522 0.74919 0.49841 0.05802  0.10449  0.12662  149 LEU H4 N   
10803 C CA  . LEU G 149 ? 0.34093 0.65686 0.43586 0.02500  0.10025  0.12645  149 LEU H4 CA  
10804 C C   . LEU G 149 ? 0.43544 0.72424 0.51042 0.02606  0.11028  0.13305  149 LEU H4 C   
10805 O O   . LEU G 149 ? 0.46513 0.76364 0.53792 0.03843  0.13292  0.15239  149 LEU H4 O   
10806 C CB  . LEU G 149 ? 0.31236 0.67493 0.46679 0.00724  0.10784  0.13928  149 LEU H4 CB  
10807 C CG  . LEU G 149 ? 0.29143 0.64980 0.47849 -0.02670 0.10223  0.13687  149 LEU H4 CG  
10808 C CD1 . LEU G 149 ? 0.22668 0.56019 0.39576 -0.04100 0.07805  0.11380  149 LEU H4 CD1 
10809 C CD2 . LEU G 149 ? 0.24121 0.63833 0.49080 -0.04388 0.10479  0.14769  149 LEU H4 CD2 
10810 N N   . VAL G 150 ? 0.38253 0.63825 0.44340 0.01583  0.09532  0.11978  150 VAL H4 N   
10811 C CA  . VAL G 150 ? 0.36629 0.59404 0.40934 0.01894  0.09885  0.12523  150 VAL H4 CA  
10812 C C   . VAL G 150 ? 0.40340 0.63060 0.48461 -0.00944 0.10252  0.12753  150 VAL H4 C   
10813 O O   . VAL G 150 ? 0.41137 0.62571 0.50142 -0.02468 0.08977  0.11154  150 VAL H4 O   
10814 C CB  . VAL G 150 ? 0.44272 0.63658 0.45420 0.02943  0.07758  0.10925  150 VAL H4 CB  
10815 C CG1 . VAL G 150 ? 0.42691 0.59471 0.41935 0.03775  0.07645  0.11635  150 VAL H4 CG1 
10816 C CG2 . VAL G 150 ? 0.42182 0.60971 0.39896 0.05391  0.06844  0.10119  150 VAL H4 CG2 
10817 N N   . LYS G 151 ? 0.38738 0.62487 0.49078 -0.01555 0.12194  0.14801  151 LYS H4 N   
10818 C CA  . LYS G 151 ? 0.32393 0.56148 0.47198 -0.04520 0.12388  0.14889  151 LYS H4 CA  
10819 C C   . LYS G 151 ? 0.41090 0.61815 0.55820 -0.04651 0.13536  0.16393  151 LYS H4 C   
10820 O O   . LYS G 151 ? 0.39948 0.60092 0.52225 -0.02637 0.15090  0.18559  151 LYS H4 O   
10821 C CB  . LYS G 151 ? 0.37138 0.64853 0.56773 -0.05936 0.13236  0.15974  151 LYS H4 CB  
10822 C CG  . LYS G 151 ? 0.43792 0.71128 0.68162 -0.09321 0.12378  0.15220  151 LYS H4 CG  
10823 C CD  . LYS G 151 ? 0.47777 0.78657 0.76998 -0.10630 0.12040  0.15448  151 LYS H4 CD  
10824 C CE  . LYS G 151 ? 0.57697 0.87568 0.91795 -0.14048 0.11080  0.14842  151 LYS H4 CE  
10825 N NZ  . LYS G 151 ? 0.61380 0.89308 0.94639 -0.15834 0.08792  0.12394  151 LYS H4 NZ  
10826 N N   . ASP G 152 ? 0.40329 0.58719 0.57177 -0.06732 0.12778  0.15221  152 ASP H4 N   
10827 C CA  . ASP G 152 ? 0.45397 0.60598 0.63505 -0.07382 0.13774  0.16576  152 ASP H4 CA  
10828 C C   . ASP G 152 ? 0.47937 0.60276 0.61981 -0.04786 0.13740  0.17442  152 ASP H4 C   
10829 O O   . ASP G 152 ? 0.55777 0.66956 0.68656 -0.03588 0.15292  0.20181  152 ASP H4 O   
10830 C CB  . ASP G 152 ? 0.38197 0.54821 0.59840 -0.08463 0.15818  0.19286  152 ASP H4 CB  
10831 C CG  . ASP G 152 ? 0.56889 0.75465 0.83469 -0.11427 0.14818  0.17860  152 ASP H4 CG  
10832 O OD1 . ASP G 152 ? 0.60789 0.78329 0.88632 -0.13242 0.13169  0.15591  152 ASP H4 OD1 
10833 O OD2 . ASP G 152 ? 0.62638 0.83647 0.91791 -0.11812 0.15593  0.18984  152 ASP H4 OD2 
10834 N N   . TYR G 153 ? 0.37243 0.48350 0.49493 -0.03956 0.11924  0.15304  153 TYR H4 N   
10835 C CA  . TYR G 153 ? 0.45468 0.54124 0.55105 -0.01739 0.11059  0.15767  153 TYR H4 CA  
10836 C C   . TYR G 153 ? 0.46622 0.53006 0.58506 -0.02439 0.10270  0.14182  153 TYR H4 C   
10837 O O   . TYR G 153 ? 0.47474 0.54167 0.61350 -0.04162 0.10200  0.12167  153 TYR H4 O   
10838 C CB  . TYR G 153 ? 0.35226 0.44890 0.41264 0.00409  0.09377  0.14896  153 TYR H4 CB  
10839 C CG  . TYR G 153 ? 0.39345 0.50388 0.46598 -0.00518 0.08055  0.12357  153 TYR H4 CG  
10840 C CD1 . TYR G 153 ? 0.38711 0.52274 0.46236 -0.01412 0.08406  0.11703  153 TYR H4 CD1 
10841 C CD2 . TYR G 153 ? 0.35623 0.45604 0.44102 -0.00344 0.06615  0.10972  153 TYR H4 CD2 
10842 C CE1 . TYR G 153 ? 0.37687 0.52058 0.45744 -0.02050 0.07353  0.09839  153 TYR H4 CE1 
10843 C CE2 . TYR G 153 ? 0.40077 0.51188 0.49701 -0.01146 0.05968  0.09226  153 TYR H4 CE2 
10844 C CZ  . TYR G 153 ? 0.40304 0.53302 0.49234 -0.01963 0.06335  0.08719  153 TYR H4 CZ  
10845 O OH  . TYR G 153 ? 0.30161 0.43835 0.39690 -0.02571 0.05834  0.07413  153 TYR H4 OH  
10846 N N   . PHE G 154 ? 0.52975 0.57022 0.64144 -0.00697 0.09677  0.15165  154 PHE H4 N   
10847 C CA  . PHE G 154 ? 0.51978 0.54120 0.65718 -0.00665 0.09155  0.13956  154 PHE H4 CA  
10848 C C   . PHE G 154 ? 0.56731 0.57763 0.69407 0.01956  0.07498  0.15057  154 PHE H4 C   
10849 O O   . PHE G 154 ? 0.67290 0.67095 0.77023 0.03479  0.07476  0.17390  154 PHE H4 O   
10850 C CB  . PHE G 154 ? 0.42507 0.41745 0.58781 -0.02165 0.10716  0.14202  154 PHE H4 CB  
10851 C CG  . PHE G 154 ? 0.44684 0.41898 0.63388 -0.01891 0.10663  0.12501  154 PHE H4 CG  
10852 C CD1 . PHE G 154 ? 0.45207 0.42713 0.64854 -0.03285 0.11119  0.09838  154 PHE H4 CD1 
10853 C CD2 . PHE G 154 ? 0.49736 0.44815 0.69484 0.00171  0.10221  0.13664  154 PHE H4 CD2 
10854 C CE1 . PHE G 154 ? 0.53410 0.49046 0.74852 -0.02544 0.11695  0.08345  154 PHE H4 CE1 
10855 C CE2 . PHE G 154 ? 0.49990 0.43607 0.72583 0.00832  0.10556  0.12213  154 PHE H4 CE2 
10856 C CZ  . PHE G 154 ? 0.51920 0.45792 0.75291 -0.00470 0.11569  0.09541  154 PHE H4 CZ  
10857 N N   . PRO G 155 ? 0.42653 0.44234 0.57712 0.02663  0.06055  0.13635  155 PRO H4 N   
10858 C CA  . PRO G 155 ? 0.38455 0.41505 0.56297 0.01236  0.06611  0.11320  155 PRO H4 CA  
10859 C C   . PRO G 155 ? 0.37037 0.42789 0.53816 0.01055  0.05331  0.10281  155 PRO H4 C   
10860 O O   . PRO G 155 ? 0.46104 0.52374 0.59609 0.01877  0.04176  0.10977  155 PRO H4 O   
10861 C CB  . PRO G 155 ? 0.45023 0.47368 0.66810 0.02498  0.06207  0.11090  155 PRO H4 CB  
10862 C CG  . PRO G 155 ? 0.48360 0.50730 0.69197 0.04693  0.03561  0.12617  155 PRO H4 CG  
10863 C CD  . PRO G 155 ? 0.52371 0.53148 0.68205 0.05009  0.03942  0.14488  155 PRO H4 CD  
10864 N N   . GLU G 156 ? 0.29710 0.36758 0.48905 0.00183  0.05776  0.08734  156 GLU H4 N   
10865 C CA  . GLU G 156 ? 0.32131 0.41172 0.51325 0.00120  0.04421  0.08038  156 GLU H4 CA  
10866 C C   . GLU G 156 ? 0.33885 0.43212 0.55082 0.01700  0.01707  0.08443  156 GLU H4 C   
10867 O O   . GLU G 156 ? 0.39138 0.47808 0.62993 0.02774  0.01246  0.09091  156 GLU H4 O   
10868 C CB  . GLU G 156 ? 0.34498 0.44557 0.55871 -0.01078 0.06005  0.06845  156 GLU H4 CB  
10869 C CG  . GLU G 156 ? 0.48852 0.58621 0.67468 -0.02541 0.07715  0.06087  156 GLU H4 CG  
10870 C CD  . GLU G 156 ? 0.60034 0.70995 0.78388 -0.03302 0.08434  0.05277  156 GLU H4 CD  
10871 O OE1 . GLU G 156 ? 0.69562 0.79907 0.88475 -0.03573 0.10316  0.04524  156 GLU H4 OE1 
10872 O OE2 . GLU G 156 ? 0.55954 0.68073 0.73115 -0.03370 0.07260  0.05473  156 GLU H4 OE2 
10873 N N   . PRO G 157 ? 0.37548 0.47642 0.57734 0.01947  -0.00482 0.07957  157 PRO H4 N   
10874 C CA  . PRO G 157 ? 0.36230 0.46887 0.53557 0.01104  -0.00168 0.07278  157 PRO H4 CA  
10875 C C   . PRO G 157 ? 0.40651 0.50354 0.52467 0.02435  -0.01435 0.07575  157 PRO H4 C   
10876 O O   . PRO G 157 ? 0.39247 0.47623 0.48735 0.04121  -0.02794 0.08341  157 PRO H4 O   
10877 C CB  . PRO G 157 ? 0.26081 0.37671 0.47224 0.00648  -0.01704 0.06545  157 PRO H4 CB  
10878 C CG  . PRO G 157 ? 0.30167 0.41388 0.53786 0.02013  -0.04815 0.06743  157 PRO H4 CG  
10879 C CD  . PRO G 157 ? 0.31984 0.42533 0.55484 0.02912  -0.03679 0.07784  157 PRO H4 CD  
10880 N N   . VAL G 158 ? 0.45207 0.55484 0.54637 0.02020  -0.00867 0.07093  158 VAL H4 N   
10881 C CA  . VAL G 158 ? 0.50790 0.60126 0.55301 0.03741  -0.02178 0.06980  158 VAL H4 CA  
10882 C C   . VAL G 158 ? 0.50078 0.59122 0.55272 0.03521  -0.03913 0.05616  158 VAL H4 C   
10883 O O   . VAL G 158 ? 0.49683 0.59799 0.58349 0.01832  -0.03013 0.05331  158 VAL H4 O   
10884 C CB  . VAL G 158 ? 0.50005 0.60242 0.51263 0.03981  0.00260  0.07949  158 VAL H4 CB  
10885 C CG1 . VAL G 158 ? 0.57715 0.67881 0.59236 0.03760  0.02122  0.09581  158 VAL H4 CG1 
10886 C CG2 . VAL G 158 ? 0.50342 0.62451 0.53364 0.02316  0.01667  0.07475  158 VAL H4 CG2 
10887 N N   . THR G 159 ? 0.55833 0.62882 0.57314 0.05387  -0.06437 0.04801  159 THR H4 N   
10888 C CA  . THR G 159 ? 0.54081 0.59867 0.55484 0.05419  -0.08257 0.03411  159 THR H4 CA  
10889 C C   . THR G 159 ? 0.57778 0.62735 0.53324 0.07297  -0.07407 0.03192  159 THR H4 C   
10890 O O   . THR G 159 ? 0.65532 0.70016 0.56234 0.09304  -0.06689 0.03807  159 THR H4 O   
10891 C CB  . THR G 159 ? 0.55111 0.58568 0.57493 0.06086  -0.12566 0.02076  159 THR H4 CB  
10892 O OG1 . THR G 159 ? 0.61997 0.63358 0.58268 0.08739  -0.14371 0.01823  159 THR H4 OG1 
10893 C CG2 . THR G 159 ? 0.41049 0.46204 0.50742 0.04346  -0.13100 0.02590  159 THR H4 CG2 
10894 N N   . VAL G 160 ? 0.52095 0.56967 0.48260 0.06835  -0.07113 0.02634  160 VAL H4 N   
10895 C CA  . VAL G 160 ? 0.49590 0.53829 0.41131 0.08875  -0.06272 0.02365  160 VAL H4 CA  
10896 C C   . VAL G 160 ? 0.53213 0.53955 0.43907 0.09630  -0.09025 0.00569  160 VAL H4 C   
10897 O O   . VAL G 160 ? 0.45566 0.46007 0.40893 0.07610  -0.09843 0.00415  160 VAL H4 O   
10898 C CB  . VAL G 160 ? 0.44634 0.52246 0.37900 0.07859  -0.03145 0.03653  160 VAL H4 CB  
10899 C CG1 . VAL G 160 ? 0.39136 0.46660 0.28524 0.10374  -0.02197 0.03583  160 VAL H4 CG1 
10900 C CG2 . VAL G 160 ? 0.36803 0.47342 0.31780 0.06599  -0.00812 0.05175  160 VAL H4 CG2 
10901 N N   . SER G 161 ? 0.57650 0.55338 0.42272 0.12636  -0.10323 -0.00729 161 SER H4 N   
10902 C CA  . SER G 161 ? 0.66166 0.59830 0.48988 0.13842  -0.12613 -0.02649 161 SER H4 CA  
10903 C C   . SER G 161 ? 0.71630 0.65164 0.49227 0.16914  -0.10309 -0.02603 161 SER H4 C   
10904 O O   . SER G 161 ? 0.69570 0.66066 0.44902 0.18187  -0.07274 -0.01109 161 SER H4 O   
10905 C CB  . SER G 161 ? 0.66488 0.55355 0.46555 0.14983  -0.17257 -0.05040 161 SER H4 CB  
10906 O OG  . SER G 161 ? 0.74782 0.62423 0.47343 0.18126  -0.17292 -0.05405 161 SER H4 OG  
10907 N N   . TRP G 162 ? 0.69935 0.59959 0.46163 0.18193  -0.11640 -0.04100 162 TRP H4 N   
10908 C CA  . TRP G 162 ? 0.69729 0.59347 0.41480 0.21581  -0.09525 -0.04217 162 TRP H4 CA  
10909 C C   . TRP G 162 ? 0.81285 0.64152 0.46314 0.24929  -0.12454 -0.07259 162 TRP H4 C   
10910 O O   . TRP G 162 ? 0.83445 0.61699 0.49907 0.23803  -0.16302 -0.09227 162 TRP H4 O   
10911 C CB  . TRP G 162 ? 0.62989 0.54718 0.39238 0.20506  -0.07923 -0.02964 162 TRP H4 CB  
10912 C CG  . TRP G 162 ? 0.68574 0.66769 0.49442 0.18218  -0.04912 -0.00308 162 TRP H4 CG  
10913 C CD1 . TRP G 162 ? 0.59854 0.60316 0.45918 0.14558  -0.04989 0.00781  162 TRP H4 CD1 
10914 C CD2 . TRP G 162 ? 0.71458 0.74455 0.52311 0.19499  -0.01519 0.01443  162 TRP H4 CD2 
10915 N NE1 . TRP G 162 ? 0.54230 0.59915 0.42658 0.13517  -0.02289 0.02693  162 TRP H4 NE1 
10916 C CE2 . TRP G 162 ? 0.61386 0.68956 0.47378 0.16249  -0.00305 0.03218  162 TRP H4 CE2 
10917 C CE3 . TRP G 162 ? 0.77974 0.81912 0.55329 0.23164  0.00716  0.01719  162 TRP H4 CE3 
10918 C CZ2 . TRP G 162 ? 0.59584 0.72485 0.47864 0.16134  0.02401  0.05081  162 TRP H4 CZ2 
10919 C CZ3 . TRP G 162 ? 0.69344 0.79339 0.49807 0.23071  0.03960  0.04033  162 TRP H4 CZ3 
10920 C CH2 . TRP G 162 ? 0.62051 0.76405 0.48197 0.19369  0.04456  0.05609  162 TRP H4 CH2 
10921 N N   . ASN G 163 ? 0.86642 0.68747 0.44358 0.29059  -0.10590 -0.07626 163 ASN H4 N   
10922 C CA  . ASN G 163 ? 0.97756 0.72895 0.47024 0.33100  -0.13043 -0.10828 163 ASN H4 CA  
10923 C C   . ASN G 163 ? 1.10173 0.80395 0.57847 0.31971  -0.18567 -0.13357 163 ASN H4 C   
10924 O O   . ASN G 163 ? 1.16246 0.79916 0.61551 0.32835  -0.22735 -0.16537 163 ASN H4 O   
10925 C CB  . ASN G 163 ? 0.95037 0.66647 0.44459 0.34632  -0.13413 -0.12243 163 ASN H4 CB  
10926 C CG  . ASN G 163 ? 0.96292 0.72795 0.46921 0.36614  -0.08328 -0.09893 163 ASN H4 CG  
10927 O OD1 . ASN G 163 ? 0.91462 0.73721 0.42402 0.37046  -0.04495 -0.07409 163 ASN H4 OD1 
10928 N ND2 . ASN G 163 ? 1.00364 0.74556 0.52262 0.37835  -0.08432 -0.10540 163 ASN H4 ND2 
10929 N N   . SER G 164 ? 0.99586 0.72944 0.49048 0.30034  -0.18824 -0.11928 164 SER H4 N   
10930 C CA  . SER G 164 ? 1.01760 0.71785 0.50782 0.28962  -0.24118 -0.13830 164 SER H4 CA  
10931 C C   . SER G 164 ? 1.08915 0.76818 0.65870 0.25353  -0.28150 -0.15222 164 SER H4 C   
10932 O O   . SER G 164 ? 0.99487 0.62059 0.55111 0.25480  -0.33607 -0.18168 164 SER H4 O   
10933 C CB  . SER G 164 ? 1.07333 0.71106 0.45243 0.33492  -0.26773 -0.16673 164 SER H4 CB  
10934 O OG  . SER G 164 ? 1.15322 0.81737 0.48187 0.36337  -0.21799 -0.14380 164 SER H4 OG  
10935 N N   . GLY G 165 ? 1.05835 0.77800 0.71139 0.22131  -0.25520 -0.12997 165 GLY H4 N   
10936 C CA  . GLY G 165 ? 1.07646 0.78229 0.81103 0.18594  -0.28193 -0.13384 165 GLY H4 CA  
10937 C C   . GLY G 165 ? 1.10422 0.75617 0.83115 0.19517  -0.29531 -0.15132 165 GLY H4 C   
10938 O O   . GLY G 165 ? 1.13384 0.77299 0.93354 0.16450  -0.31165 -0.14884 165 GLY H4 O   
10939 N N   . ALA G 166 ? 1.09817 0.71671 0.74127 0.23798  -0.28588 -0.16678 166 ALA H4 N   
10940 C CA  . ALA G 166 ? 1.14369 0.70520 0.77719 0.25119  -0.29742 -0.18401 166 ALA H4 CA  
10941 C C   . ALA G 166 ? 1.09393 0.69235 0.78992 0.23333  -0.26014 -0.15358 166 ALA H4 C   
10942 O O   . ALA G 166 ? 1.13738 0.69577 0.86872 0.22237  -0.27517 -0.15717 166 ALA H4 O   
10943 C CB  . ALA G 166 ? 1.19366 0.71188 0.71797 0.30781  -0.29100 -0.20777 166 ALA H4 CB  
10944 N N   . LEU G 167 ? 1.01445 0.68474 0.72238 0.23113  -0.21405 -0.12347 167 LEU H4 N   
10945 C CA  . LEU G 167 ? 0.92886 0.63922 0.68649 0.21732  -0.18115 -0.09443 167 LEU H4 CA  
10946 C C   . LEU G 167 ? 0.86830 0.62418 0.70101 0.17131  -0.17487 -0.07046 167 LEU H4 C   
10947 O O   . LEU G 167 ? 0.85707 0.66108 0.69630 0.16081  -0.15976 -0.05926 167 LEU H4 O   
10948 C CB  . LEU G 167 ? 0.86593 0.62577 0.59209 0.24516  -0.13849 -0.07895 167 LEU H4 CB  
10949 C CG  . LEU G 167 ? 0.85545 0.65942 0.62562 0.23692  -0.10971 -0.05095 167 LEU H4 CG  
10950 C CD1 . LEU G 167 ? 0.75180 0.50362 0.53036 0.24504  -0.12401 -0.05595 167 LEU H4 CD1 
10951 C CD2 . LEU G 167 ? 0.81297 0.66888 0.56157 0.26493  -0.07283 -0.03785 167 LEU H4 CD2 
10952 N N   . THR G 168 ? 0.78009 0.51801 0.66754 0.14614  -0.18322 -0.06106 168 THR H4 N   
10953 C CA  . THR G 168 ? 0.71780 0.49361 0.67370 0.10629  -0.17265 -0.03738 168 THR H4 CA  
10954 C C   . THR G 168 ? 0.75498 0.54551 0.74031 0.09549  -0.14748 -0.00979 168 THR H4 C   
10955 O O   . THR G 168 ? 0.70723 0.54504 0.72117 0.07501  -0.12336 0.01268  168 THR H4 O   
10956 C CB  . THR G 168 ? 0.80713 0.54999 0.81310 0.08046  -0.20823 -0.04809 168 THR H4 CB  
10957 O OG1 . THR G 168 ? 0.84494 0.52008 0.85384 0.08529  -0.23558 -0.06244 168 THR H4 OG1 
10958 C CG2 . THR G 168 ? 0.83229 0.57499 0.81482 0.08703  -0.23434 -0.07001 168 THR H4 CG2 
10959 N N   . SER G 169 ? 0.77940 0.52552 0.75398 0.11071  -0.15392 -0.01122 169 SER H4 N   
10960 C CA  . SER G 169 ? 0.81235 0.56693 0.80854 0.10387  -0.13302 0.01769  169 SER H4 CA  
10961 C C   . SER G 169 ? 0.80305 0.61489 0.77223 0.12046  -0.10433 0.03199  169 SER H4 C   
10962 O O   . SER G 169 ? 0.79464 0.61708 0.72482 0.15024  -0.10077 0.01939  169 SER H4 O   
10963 C CB  . SER G 169 ? 0.89431 0.58047 0.88560 0.11911  -0.14948 0.01305  169 SER H4 CB  
10964 O OG  . SER G 169 ? 0.96031 0.64461 0.98052 0.10632  -0.13339 0.04555  169 SER H4 OG  
10965 N N   . GLY G 170 ? 0.67112 0.51969 0.66230 0.10174  -0.08394 0.05879  170 GLY H4 N   
10966 C CA  . GLY G 170 ? 0.59732 0.50043 0.57132 0.11231  -0.06394 0.07139  170 GLY H4 CA  
10967 C C   . GLY G 170 ? 0.60248 0.55706 0.57419 0.10373  -0.05326 0.06548  170 GLY H4 C   
10968 O O   . GLY G 170 ? 0.62747 0.62763 0.59091 0.11168  -0.04022 0.07270  170 GLY H4 O   
10969 N N   . VAL G 171 ? 0.59241 0.54018 0.57563 0.08824  -0.06073 0.05315  171 VAL H4 N   
10970 C CA  . VAL G 171 ? 0.50480 0.49336 0.48593 0.08109  -0.05120 0.04896  171 VAL H4 CA  
10971 C C   . VAL G 171 ? 0.54250 0.55937 0.55061 0.05318  -0.03632 0.06400  171 VAL H4 C   
10972 O O   . VAL G 171 ? 0.65940 0.65775 0.69494 0.03519  -0.03716 0.07146  171 VAL H4 O   
10973 C CB  . VAL G 171 ? 0.47765 0.44226 0.45245 0.08321  -0.06961 0.02882  171 VAL H4 CB  
10974 C CG1 . VAL G 171 ? 0.40370 0.40603 0.37830 0.07546  -0.05873 0.02922  171 VAL H4 CG1 
10975 C CG2 . VAL G 171 ? 0.51823 0.44859 0.44977 0.11652  -0.08297 0.01062  171 VAL H4 CG2 
10976 N N   . HIS G 172 ? 0.42834 0.48833 0.43037 0.05014  -0.02150 0.06854  172 HIS H4 N   
10977 C CA  . HIS G 172 ? 0.41968 0.50206 0.43686 0.02754  -0.00775 0.07648  172 HIS H4 CA  
10978 C C   . HIS G 172 ? 0.48395 0.59171 0.50172 0.02401  -0.00258 0.06846  172 HIS H4 C   
10979 O O   . HIS G 172 ? 0.55748 0.69187 0.56451 0.03238  0.00245  0.06886  172 HIS H4 O   
10980 C CB  . HIS G 172 ? 0.36170 0.46357 0.36651 0.02619  0.00128  0.08990  172 HIS H4 CB  
10981 C CG  . HIS G 172 ? 0.38715 0.46153 0.38795 0.02897  -0.00001 0.10412  172 HIS H4 CG  
10982 N ND1 . HIS G 172 ? 0.39739 0.44597 0.41675 0.01457  0.00660  0.11318  172 HIS H4 ND1 
10983 C CD2 . HIS G 172 ? 0.38252 0.45112 0.36694 0.04534  -0.00560 0.11429  172 HIS H4 CD2 
10984 C CE1 . HIS G 172 ? 0.44302 0.46745 0.45436 0.02065  0.00674  0.12978  172 HIS H4 CE1 
10985 N NE2 . HIS G 172 ? 0.45915 0.49344 0.44634 0.04037  -0.00216 0.13013  172 HIS H4 NE2 
10986 N N   . THR G 173 ? 0.37295 0.47353 0.40945 0.01201  -0.00343 0.06375  173 THR H4 N   
10987 C CA  . THR G 173 ? 0.42604 0.54580 0.46492 0.00739  0.00320  0.05995  173 THR H4 CA  
10988 C C   . THR G 173 ? 0.43635 0.56921 0.48944 -0.01098 0.01902  0.06496  173 THR H4 C   
10989 O O   . THR G 173 ? 0.41944 0.54196 0.49524 -0.02092 0.02333  0.06745  173 THR H4 O   
10990 C CB  . THR G 173 ? 0.44288 0.54490 0.48906 0.01142  -0.01111 0.05126  173 THR H4 CB  
10991 O OG1 . THR G 173 ? 0.53079 0.61392 0.54828 0.03291  -0.02625 0.04302  173 THR H4 OG1 
10992 C CG2 . THR G 173 ? 0.36681 0.48490 0.41409 0.00837  -0.00277 0.05173  173 THR H4 CG2 
10993 N N   . PHE G 174 ? 0.39505 0.54994 0.43711 -0.01458 0.02768  0.06581  174 PHE H4 N   
10994 C CA  . PHE G 174 ? 0.28034 0.44067 0.32116 -0.02819 0.03991  0.06616  174 PHE H4 CA  
10995 C C   . PHE G 174 ? 0.30706 0.46338 0.36590 -0.03636 0.04861  0.06108  174 PHE H4 C   
10996 O O   . PHE G 174 ? 0.44295 0.59976 0.51133 -0.03240 0.04379  0.05893  174 PHE H4 O   
10997 C CB  . PHE G 174 ? 0.24953 0.43161 0.27592 -0.03025 0.03802  0.06516  174 PHE H4 CB  
10998 C CG  . PHE G 174 ? 0.34414 0.53222 0.35496 -0.02098 0.02941  0.07206  174 PHE H4 CG  
10999 C CD1 . PHE G 174 ? 0.27542 0.47427 0.28990 -0.00578 0.02136  0.07553  174 PHE H4 CD1 
11000 C CD2 . PHE G 174 ? 0.33228 0.51239 0.32066 -0.02346 0.03096  0.07654  174 PHE H4 CD2 
11001 C CE1 . PHE G 174 ? 0.32765 0.53096 0.33165 0.00619  0.01312  0.08298  174 PHE H4 CE1 
11002 C CE2 . PHE G 174 ? 0.33325 0.51636 0.30570 -0.01222 0.02104  0.08585  174 PHE H4 CE2 
11003 C CZ  . PHE G 174 ? 0.38510 0.58047 0.36942 0.00238  0.01119  0.08893  174 PHE H4 CZ  
11004 N N   . PRO G 175 ? 0.33363 0.48348 0.39411 -0.04421 0.06293  0.06049  175 PRO H4 N   
11005 C CA  . PRO G 175 ? 0.31599 0.46168 0.39432 -0.04873 0.07332  0.05506  175 PRO H4 CA  
11006 C C   . PRO G 175 ? 0.36526 0.51662 0.43540 -0.05272 0.07073  0.04828  175 PRO H4 C   
11007 O O   . PRO G 175 ? 0.43654 0.59719 0.48791 -0.05679 0.06580  0.04559  175 PRO H4 O   
11008 C CB  . PRO G 175 ? 0.29501 0.43219 0.36360 -0.05194 0.09373  0.05511  175 PRO H4 CB  
11009 C CG  . PRO G 175 ? 0.33885 0.47374 0.39489 -0.04940 0.09408  0.06624  175 PRO H4 CG  
11010 C CD  . PRO G 175 ? 0.32087 0.46399 0.36271 -0.04541 0.07308  0.06665  175 PRO H4 CD  
11011 N N   . ALA G 176 ? 0.35026 0.49614 0.43992 -0.05191 0.07253  0.04743  176 ALA H4 N   
11012 C CA  . ALA G 176 ? 0.31411 0.46034 0.40292 -0.05741 0.07290  0.04509  176 ALA H4 CA  
11013 C C   . ALA G 176 ? 0.38687 0.52142 0.46449 -0.06778 0.08139  0.03295  176 ALA H4 C   
11014 O O   . ALA G 176 ? 0.43442 0.55632 0.50502 -0.06584 0.09321  0.02696  176 ALA H4 O   
11015 C CB  . ALA G 176 ? 0.30085 0.43770 0.40867 -0.05128 0.07316  0.05042  176 ALA H4 CB  
11016 N N   . VAL G 177 ? 0.39646 0.53407 0.47294 -0.07816 0.07562  0.02917  177 VAL H4 N   
11017 C CA  . VAL G 177 ? 0.39748 0.51606 0.46175 -0.08908 0.07667  0.01286  177 VAL H4 CA  
11018 C C   . VAL G 177 ? 0.44021 0.54224 0.52903 -0.09595 0.08002  0.01329  177 VAL H4 C   
11019 O O   . VAL G 177 ? 0.42192 0.53710 0.53283 -0.09679 0.07834  0.02868  177 VAL H4 O   
11020 C CB  . VAL G 177 ? 0.44697 0.57970 0.49466 -0.09895 0.05983  0.00572  177 VAL H4 CB  
11021 C CG1 . VAL G 177 ? 0.39193 0.54037 0.41622 -0.08876 0.05631  0.01189  177 VAL H4 CG1 
11022 C CG2 . VAL G 177 ? 0.30276 0.45914 0.38405 -0.10966 0.04931  0.01488  177 VAL H4 CG2 
11023 N N   . LEU G 178 ? 0.48500 0.55432 0.56669 -0.09795 0.08754  -0.00202 178 LEU H4 N   
11024 C CA  . LEU G 178 ? 0.44780 0.49186 0.55211 -0.10497 0.09023  -0.00254 178 LEU H4 CA  
11025 C C   . LEU G 178 ? 0.44679 0.48620 0.55585 -0.12655 0.07453  -0.01308 178 LEU H4 C   
11026 O O   . LEU G 178 ? 0.57905 0.60255 0.65935 -0.13247 0.06473  -0.03615 178 LEU H4 O   
11027 C CB  . LEU G 178 ? 0.46536 0.47218 0.56288 -0.09451 0.10540  -0.01575 178 LEU H4 CB  
11028 C CG  . LEU G 178 ? 0.48682 0.45777 0.60718 -0.09812 0.10932  -0.01609 178 LEU H4 CG  
11029 C CD1 . LEU G 178 ? 0.40484 0.39086 0.55628 -0.09524 0.10927  0.01257  178 LEU H4 CD1 
11030 C CD2 . LEU G 178 ? 0.45520 0.39242 0.57016 -0.08087 0.12712  -0.02873 178 LEU H4 CD2 
11031 N N   . GLN G 179 ? 0.37892 0.43202 0.52445 -0.13767 0.07155  0.00451  179 GLN H4 N   
11032 C CA  . GLN G 179 ? 0.51525 0.56976 0.68502 -0.16201 0.05540  -0.00189 179 GLN H4 CA  
11033 C C   . GLN G 179 ? 0.58731 0.58916 0.76751 -0.17432 0.05476  -0.01707 179 GLN H4 C   
11034 O O   . GLN G 179 ? 0.58856 0.55656 0.76281 -0.16161 0.07057  -0.01650 179 GLN H4 O   
11035 C CB  . GLN G 179 ? 0.37665 0.47067 0.58993 -0.16883 0.05845  0.02734  179 GLN H4 CB  
11036 C CG  . GLN G 179 ? 0.50463 0.64325 0.70515 -0.15235 0.06050  0.04102  179 GLN H4 CG  
11037 C CD  . GLN G 179 ? 0.59416 0.76416 0.82651 -0.14902 0.07351  0.07180  179 GLN H4 CD  
11038 O OE1 . GLN G 179 ? 0.69116 0.90169 0.94908 -0.15431 0.06876  0.08078  179 GLN H4 OE1 
11039 N NE2 . GLN G 179 ? 0.54817 0.69985 0.77774 -0.13736 0.09100  0.08952  179 GLN H4 NE2 
11040 N N   . SER G 180 ? 0.68003 0.67378 0.88012 -0.19913 0.03329  -0.03159 180 SER H4 N   
11041 C CA  . SER G 180 ? 0.73747 0.67417 0.95066 -0.21417 0.02765  -0.04910 180 SER H4 CA  
11042 C C   . SER G 180 ? 0.74972 0.67113 1.00887 -0.21740 0.04728  -0.01985 180 SER H4 C   
11043 O O   . SER G 180 ? 0.82061 0.68504 1.08492 -0.22101 0.05028  -0.03027 180 SER H4 O   
11044 C CB  . SER G 180 ? 0.74780 0.68322 0.98388 -0.24403 -0.00645 -0.06927 180 SER H4 CB  
11045 O OG  . SER G 180 ? 0.73190 0.71808 1.03545 -0.26264 -0.00941 -0.03963 180 SER H4 OG  
11046 N N   . SER G 181 ? 0.66115 0.62747 0.94806 -0.21328 0.06153  0.01693  181 SER H4 N   
11047 C CA  . SER G 181 ? 0.60812 0.55939 0.92640 -0.21134 0.08265  0.04981  181 SER H4 CA  
11048 C C   . SER G 181 ? 0.68687 0.60841 0.97210 -0.18227 0.09894  0.05376  181 SER H4 C   
11049 O O   . SER G 181 ? 0.73875 0.63480 1.04139 -0.17723 0.11339  0.07823  181 SER H4 O   
11050 C CB  . SER G 181 ? 0.47214 0.47917 0.81590 -0.20927 0.09566  0.08734  181 SER H4 CB  
11051 O OG  . SER G 181 ? 0.53655 0.58017 0.83952 -0.18468 0.09773  0.08772  181 SER H4 OG  
11052 N N   . GLY G 182 ? 0.54839 0.47426 0.79134 -0.16276 0.09704  0.03334  182 GLY H4 N   
11053 C CA  . GLY G 182 ? 0.54248 0.45620 0.76719 -0.13474 0.11010  0.03988  182 GLY H4 CA  
11054 C C   . GLY G 182 ? 0.57285 0.52989 0.78804 -0.11652 0.11425  0.06374  182 GLY H4 C   
11055 O O   . GLY G 182 ? 0.58537 0.53855 0.79061 -0.09391 0.11868  0.06854  182 GLY H4 O   
11056 N N   . LEU G 183 ? 0.52773 0.52522 0.74755 -0.12435 0.11112  0.07710  183 LEU H4 N   
11057 C CA  . LEU G 183 ? 0.43913 0.47160 0.64145 -0.10535 0.11306  0.09473  183 LEU H4 CA  
11058 C C   . LEU G 183 ? 0.47273 0.53492 0.65450 -0.10275 0.10281  0.07677  183 LEU H4 C   
11059 O O   . LEU G 183 ? 0.56136 0.62825 0.74285 -0.11782 0.09444  0.05775  183 LEU H4 O   
11060 C CB  . LEU G 183 ? 0.37554 0.43106 0.59233 -0.10894 0.12234  0.12407  183 LEU H4 CB  
11061 C CG  . LEU G 183 ? 0.49412 0.51929 0.73378 -0.11392 0.13658  0.14907  183 LEU H4 CG  
11062 C CD1 . LEU G 183 ? 0.42281 0.47695 0.67928 -0.11710 0.15285  0.18184  183 LEU H4 CD1 
11063 C CD2 . LEU G 183 ? 0.43238 0.42726 0.64895 -0.08878 0.13925  0.15928  183 LEU H4 CD2 
11064 N N   . TYR G 184 ? 0.48810 0.55259 0.84427 -0.00516 0.04037  0.18271  184 TYR H4 N   
11065 C CA  . TYR G 184 ? 0.39078 0.49432 0.72374 0.00318  0.04119  0.16225  184 TYR H4 CA  
11066 C C   . TYR G 184 ? 0.41151 0.54918 0.72859 -0.01804 0.04055  0.15711  184 TYR H4 C   
11067 O O   . TYR G 184 ? 0.36000 0.50287 0.68229 -0.03970 0.04077  0.17365  184 TYR H4 O   
11068 C CB  . TYR G 184 ? 0.37191 0.50113 0.69463 0.01976  0.04085  0.18230  184 TYR H4 CB  
11069 C CG  . TYR G 184 ? 0.43019 0.54190 0.76725 0.04706  0.04280  0.17765  184 TYR H4 CG  
11070 C CD1 . TYR G 184 ? 0.36356 0.48037 0.69120 0.06100  0.04479  0.14463  184 TYR H4 CD1 
11071 C CD2 . TYR G 184 ? 0.46798 0.56197 0.82899 0.05922  0.04256  0.20666  184 TYR H4 CD2 
11072 C CE1 . TYR G 184 ? 0.38065 0.48845 0.72186 0.08587  0.04877  0.13718  184 TYR H4 CE1 
11073 C CE2 . TYR G 184 ? 0.49622 0.57893 0.87450 0.08832  0.04592  0.20049  184 TYR H4 CE2 
11074 C CZ  . TYR G 184 ? 0.49224 0.58364 0.86019 0.10137  0.05017  0.16398  184 TYR H4 CZ  
11075 O OH  . TYR G 184 ? 0.49651 0.58348 0.88190 0.13016  0.05563  0.15467  184 TYR H4 OH  
11076 N N   . SER G 185 ? 0.39852 0.55998 0.69719 -0.01147 0.03953  0.13282  185 SER H4 N   
11077 C CA  . SER G 185 ? 0.29716 0.49240 0.58226 -0.02390 0.03911  0.12523  185 SER H4 CA  
11078 C C   . SER G 185 ? 0.31432 0.53009 0.57398 -0.00936 0.03595  0.11111  185 SER H4 C   
11079 O O   . SER G 185 ? 0.33194 0.53771 0.58750 0.00438  0.03313  0.09539  185 SER H4 O   
11080 C CB  . SER G 185 ? 0.41247 0.60592 0.71105 -0.03856 0.03831  0.10441  185 SER H4 CB  
11081 O OG  . SER G 185 ? 0.50675 0.73907 0.79749 -0.04632 0.03837  0.09678  185 SER H4 OG  
11082 N N   . LEU G 186 ? 0.29722 0.54000 0.53773 -0.01364 0.03655  0.11677  186 LEU H4 N   
11083 C CA  . LEU G 186 ? 0.34374 0.59938 0.55720 -0.00246 0.03174  0.10324  186 LEU H4 CA  
11084 C C   . LEU G 186 ? 0.36725 0.64653 0.57126 -0.00834 0.03325  0.09727  186 LEU H4 C   
11085 O O   . LEU G 186 ? 0.44102 0.73389 0.65504 -0.02204 0.03994  0.10704  186 LEU H4 O   
11086 C CB  . LEU G 186 ? 0.31823 0.57459 0.50712 0.00488  0.03061  0.11967  186 LEU H4 CB  
11087 C CG  . LEU G 186 ? 0.32746 0.59672 0.49953 -0.00489 0.03489  0.14612  186 LEU H4 CG  
11088 C CD1 . LEU G 186 ? 0.21630 0.50030 0.36081 -0.01019 0.03599  0.13896  186 LEU H4 CD1 
11089 C CD2 . LEU G 186 ? 0.26583 0.53615 0.42256 0.00209  0.03228  0.16256  186 LEU H4 CD2 
11090 N N   . SER G 187 ? 0.29524 0.57999 0.47933 0.00245  0.02686  0.08149  187 SER H4 N   
11091 C CA  . SER G 187 ? 0.27286 0.57586 0.44571 0.00386  0.02805  0.07409  187 SER H4 CA  
11092 C C   . SER G 187 ? 0.31503 0.60910 0.44811 0.01125  0.02427  0.07775  187 SER H4 C   
11093 O O   . SER G 187 ? 0.30990 0.58997 0.42568 0.01756  0.01609  0.07743  187 SER H4 O   
11094 C CB  . SER G 187 ? 0.27910 0.59491 0.46757 0.01060  0.02150  0.05158  187 SER H4 CB  
11095 O OG  . SER G 187 ? 0.45820 0.78588 0.67967 -0.00156 0.02549  0.04858  187 SER H4 OG  
11096 N N   . SER G 188 ? 0.33390 0.63661 0.45039 0.00823  0.03074  0.08011  188 SER H4 N   
11097 C CA  . SER G 188 ? 0.33781 0.62664 0.41222 0.01315  0.02718  0.07978  188 SER H4 CA  
11098 C C   . SER G 188 ? 0.37587 0.67018 0.44848 0.02477  0.02743  0.06066  188 SER H4 C   
11099 O O   . SER G 188 ? 0.32709 0.64466 0.41868 0.02139  0.03848  0.05596  188 SER H4 O   
11100 C CB  . SER G 188 ? 0.34042 0.62980 0.38995 -0.00217 0.03585  0.09994  188 SER H4 CB  
11101 O OG  . SER G 188 ? 0.42650 0.69842 0.43043 -0.00095 0.03257  0.09749  188 SER H4 OG  
11102 N N   . VAL G 189 ? 0.38721 0.66231 0.43834 0.03863  0.01486  0.05041  189 VAL H4 N   
11103 C CA  . VAL G 189 ? 0.37707 0.65344 0.42952 0.05547  0.01228  0.03306  189 VAL H4 CA  
11104 C C   . VAL G 189 ? 0.45207 0.69323 0.45494 0.06052  0.00726  0.03238  189 VAL H4 C   
11105 O O   . VAL G 189 ? 0.41110 0.62943 0.37815 0.05002  0.00148  0.04465  189 VAL H4 O   
11106 C CB  . VAL G 189 ? 0.36364 0.64846 0.44144 0.06863  -0.00195 0.02154  189 VAL H4 CB  
11107 C CG1 . VAL G 189 ? 0.35091 0.66570 0.47265 0.05933  0.00294  0.02087  189 VAL H4 CG1 
11108 C CG2 . VAL G 189 ? 0.34487 0.60270 0.39391 0.06919  -0.01898 0.02569  189 VAL H4 CG2 
11109 N N   . VAL G 190 ? 0.47581 0.71310 0.47691 0.07677  0.00958  0.01738  190 VAL H4 N   
11110 C CA  . VAL G 190 ? 0.53591 0.73023 0.48986 0.08456  0.00337  0.01307  190 VAL H4 CA  
11111 C C   . VAL G 190 ? 0.54353 0.73578 0.51532 0.11338  -0.00318 -0.00476 190 VAL H4 C   
11112 O O   . VAL G 190 ? 0.45003 0.68102 0.46418 0.12459  0.00699  -0.01611 190 VAL H4 O   
11113 C CB  . VAL G 190 ? 0.62173 0.80558 0.54176 0.06969  0.02049  0.01516  190 VAL H4 CB  
11114 C CG1 . VAL G 190 ? 0.59854 0.82057 0.55098 0.07281  0.04092  0.00291  190 VAL H4 CG1 
11115 C CG2 . VAL G 190 ? 0.57745 0.70757 0.44186 0.07442  0.01379  0.00942  190 VAL H4 CG2 
11116 N N   . THR G 191 ? 0.52052 0.67081 0.46173 0.12469  -0.02188 -0.00507 191 THR H4 N   
11117 C CA  . THR G 191 ? 0.52565 0.66378 0.47772 0.15491  -0.03132 -0.01846 191 THR H4 CA  
11118 C C   . THR G 191 ? 0.58630 0.67535 0.49478 0.16359  -0.02502 -0.02805 191 THR H4 C   
11119 O O   . THR G 191 ? 0.62142 0.66761 0.47513 0.14447  -0.02718 -0.01962 191 THR H4 O   
11120 C CB  . THR G 191 ? 0.60011 0.72062 0.54716 0.16165  -0.05932 -0.01073 191 THR H4 CB  
11121 O OG1 . THR G 191 ? 0.72512 0.80221 0.61657 0.14154  -0.07071 0.00278  191 THR H4 OG1 
11122 C CG2 . THR G 191 ? 0.40933 0.58028 0.40249 0.15544  -0.06404 -0.00721 191 THR H4 CG2 
11123 N N   . VAL G 192 ? 0.57256 0.67049 0.50535 0.19145  -0.01592 -0.04682 192 VAL H4 N   
11124 C CA  . VAL G 192 ? 0.67849 0.72784 0.57297 0.20360  -0.00685 -0.06182 192 VAL H4 CA  
11125 C C   . VAL G 192 ? 0.74361 0.77878 0.66096 0.24573  -0.01769 -0.07532 192 VAL H4 C   
11126 O O   . VAL G 192 ? 0.60542 0.68733 0.57714 0.26396  -0.02636 -0.07452 192 VAL H4 O   
11127 C CB  . VAL G 192 ? 0.66327 0.74326 0.56254 0.19384  0.02460  -0.07574 192 VAL H4 CB  
11128 C CG1 . VAL G 192 ? 0.52724 0.62320 0.40638 0.15242  0.03333  -0.05790 192 VAL H4 CG1 
11129 C CG2 . VAL G 192 ? 0.56952 0.72012 0.53657 0.21423  0.03790  -0.08979 192 VAL H4 CG2 
11130 N N   . PRO G 193 ? 0.92027 0.88907 0.79611 0.26182  -0.01905 -0.08672 193 PRO H4 N   
11131 C CA  . PRO G 193 ? 0.89277 0.84738 0.79531 0.30797  -0.02713 -0.10081 193 PRO H4 CA  
11132 C C   . PRO G 193 ? 0.86765 0.89963 0.83598 0.33050  -0.00406 -0.12028 193 PRO H4 C   
11133 O O   . PRO G 193 ? 0.85740 0.91671 0.82468 0.31759  0.02446  -0.13455 193 PRO H4 O   
11134 C CB  . PRO G 193 ? 0.99600 0.86185 0.83564 0.31503  -0.02411 -0.11393 193 PRO H4 CB  
11135 C CG  . PRO G 193 ? 0.99976 0.82501 0.77327 0.26918  -0.02946 -0.09637 193 PRO H4 CG  
11136 C CD  . PRO G 193 ? 0.94764 0.84765 0.74841 0.23820  -0.01558 -0.08590 193 PRO H4 CD  
11137 N N   . SER G 194 ? 0.91598 0.98821 0.94106 0.36193  -0.01730 -0.11954 194 SER H4 N   
11138 C CA  . SER G 194 ? 0.99597 1.15520 1.08806 0.37989  0.00231  -0.13496 194 SER H4 CA  
11139 C C   . SER G 194 ? 1.01811 1.17187 1.10880 0.40492  0.02979  -0.16556 194 SER H4 C   
11140 O O   . SER G 194 ? 0.99175 1.21792 1.12012 0.40369  0.05554  -0.18070 194 SER H4 O   
11141 C CB  . SER G 194 ? 1.06679 1.26828 1.21645 0.41011  -0.01979 -0.12713 194 SER H4 CB  
11142 O OG  . SER G 194 ? 1.11346 1.40529 1.32601 0.41525  -0.00208 -0.13692 194 SER H4 OG  
11143 N N   . SER G 195 ? 1.06066 1.12809 1.10479 0.42472  0.02554  -0.17591 195 SER H4 N   
11144 C CA  . SER G 195 ? 1.05091 1.10601 1.08987 0.45012  0.05312  -0.20943 195 SER H4 CA  
11145 C C   . SER G 195 ? 1.07933 1.13870 1.07771 0.40916  0.08290  -0.22026 195 SER H4 C   
11146 O O   . SER G 195 ? 1.07762 1.16883 1.08798 0.41969  0.11318  -0.24892 195 SER H4 O   
11147 C CB  . SER G 195 ? 1.10379 1.05406 1.10016 0.48204  0.03861  -0.21760 195 SER H4 CB  
11148 O OG  . SER G 195 ? 1.15982 1.02568 1.07815 0.44520  0.02483  -0.20139 195 SER H4 OG  
11149 N N   . SER G 196 ? 1.10209 1.13532 1.05377 0.36219  0.07502  -0.19748 196 SER H4 N   
11150 C CA  . SER G 196 ? 1.16562 1.20100 1.07535 0.32067  0.09947  -0.20224 196 SER H4 CA  
11151 C C   . SER G 196 ? 1.07474 1.20885 1.03001 0.29684  0.11864  -0.19862 196 SER H4 C   
11152 O O   . SER G 196 ? 1.13190 1.27747 1.05745 0.26004  0.13784  -0.19863 196 SER H4 O   
11153 C CB  . SER G 196 ? 1.23146 1.20542 1.07549 0.28067  0.08252  -0.17681 196 SER H4 CB  
11154 O OG  . SER G 196 ? 1.24000 1.24923 1.10957 0.26324  0.06303  -0.14748 196 SER H4 OG  
11155 N N   . LEU G 197 ? 0.94356 1.14845 0.96757 0.31386  0.11262  -0.19370 197 LEU H4 N   
11156 C CA  . LEU G 197 ? 0.74609 1.03990 0.81084 0.28745  0.12790  -0.18762 197 LEU H4 CA  
11157 C C   . LEU G 197 ? 0.73289 1.07135 0.80235 0.28421  0.16267  -0.21440 197 LEU H4 C   
11158 O O   . LEU G 197 ? 0.81422 1.19866 0.88288 0.24585  0.17850  -0.20725 197 LEU H4 O   
11159 C CB  . LEU G 197 ? 0.60911 0.96810 0.74352 0.30634  0.11447  -0.18003 197 LEU H4 CB  
11160 C CG  . LEU G 197 ? 0.52953 0.88413 0.66969 0.28668  0.08790  -0.14991 197 LEU H4 CG  
11161 C CD1 . LEU G 197 ? 0.51038 0.94164 0.71948 0.29970  0.08069  -0.14716 197 LEU H4 CD1 
11162 C CD2 . LEU G 197 ? 0.49350 0.84761 0.60584 0.23822  0.09375  -0.13120 197 LEU H4 CD2 
11163 N N   . GLY G 198 ? 0.70074 1.02717 0.77545 0.32415  0.17486  -0.24532 198 GLY H4 N   
11164 C CA  . GLY G 198 ? 0.77588 1.14026 0.85499 0.31833  0.20739  -0.27079 198 GLY H4 CA  
11165 C C   . GLY G 198 ? 0.83373 1.15087 0.84138 0.29520  0.22796  -0.28731 198 GLY H4 C   
11166 O O   . GLY G 198 ? 0.84295 1.19147 0.84837 0.27702  0.25454  -0.30247 198 GLY H4 O   
11167 N N   . THR G 199 ? 0.91897 1.17923 0.74345 0.56735  0.02442  -0.09842 199 THR H4 N   
11168 C CA  . THR G 199 ? 1.06596 1.26379 0.88101 0.58653  -0.00767 -0.12509 199 THR H4 CA  
11169 C C   . THR G 199 ? 1.04314 1.21395 0.83212 0.57106  -0.02086 -0.12706 199 THR H4 C   
11170 O O   . THR G 199 ? 1.13314 1.27736 0.86714 0.58495  -0.03166 -0.15172 199 THR H4 O   
11171 C CB  . THR G 199 ? 1.19224 1.35686 1.08239 0.58682  -0.03089 -0.11958 199 THR H4 CB  
11172 O OG1 . THR G 199 ? 1.17478 1.36168 1.08967 0.59434  -0.01763 -0.11424 199 THR H4 OG1 
11173 C CG2 . THR G 199 ? 1.29288 1.39224 1.18735 0.60074  -0.06922 -0.15438 199 THR H4 CG2 
11174 N N   . GLN G 200 ? 0.97581 1.15444 0.80173 0.54215  -0.02096 -0.10029 200 GLN H4 N   
11175 C CA  . GLN G 200 ? 0.97500 1.12390 0.78661 0.52075  -0.03602 -0.09864 200 GLN H4 CA  
11176 C C   . GLN G 200 ? 0.90988 1.09362 0.67458 0.50406  -0.00945 -0.09050 200 GLN H4 C   
11177 O O   . GLN G 200 ? 0.89599 1.13554 0.66975 0.49614  0.02013  -0.07635 200 GLN H4 O   
11178 C CB  . GLN G 200 ? 0.96862 1.11304 0.84516 0.49856  -0.04599 -0.07121 200 GLN H4 CB  
11179 C CG  . GLN G 200 ? 0.97629 1.07586 0.85122 0.47987  -0.06989 -0.07301 200 GLN H4 CG  
11180 C CD  . GLN G 200 ? 1.15169 1.18635 1.04955 0.49769  -0.10760 -0.09932 200 GLN H4 CD  
11181 O OE1 . GLN G 200 ? 1.26118 1.28051 1.22632 0.50944  -0.11849 -0.09513 200 GLN H4 OE1 
11182 N NE2 . GLN G 200 ? 1.18389 1.18308 1.03243 0.50311  -0.12793 -0.12759 200 GLN H4 NE2 
11183 N N   . THR G 201 ? 0.87793 1.03044 0.59916 0.50155  -0.02018 -0.10054 201 THR H4 N   
11184 C CA  . THR G 201 ? 0.91230 1.09178 0.60443 0.48315  0.00470  -0.08634 201 THR H4 CA  
11185 C C   . THR G 201 ? 0.88195 1.05560 0.61202 0.44786  -0.00517 -0.06767 201 THR H4 C   
11186 O O   . THR G 201 ? 0.94779 1.07735 0.69899 0.44374  -0.03629 -0.07123 201 THR H4 O   
11187 C CB  . THR G 201 ? 1.00363 1.15946 0.62437 0.50595  0.00300  -0.10181 201 THR H4 CB  
11188 O OG1 . THR G 201 ? 1.00174 1.20277 0.59757 0.50742  0.04453  -0.08651 201 THR H4 OG1 
11189 C CG2 . THR G 201 ? 1.05480 1.17023 0.66239 0.49250  -0.02122 -0.10236 201 THR H4 CG2 
11190 N N   . TYR G 202 ? 0.76459 0.98524 0.51384 0.42338  0.02074  -0.04925 202 TYR H4 N   
11191 C CA  . TYR G 202 ? 0.81796 1.04293 0.60631 0.39167  0.01305  -0.03314 202 TYR H4 CA  
11192 C C   . TYR G 202 ? 0.80166 1.03191 0.57312 0.37154  0.02722  -0.02578 202 TYR H4 C   
11193 O O   . TYR G 202 ? 0.78617 1.06044 0.56233 0.36798  0.05864  -0.02091 202 TYR H4 O   
11194 C CB  . TYR G 202 ? 0.78345 1.06693 0.62614 0.38309  0.02549  -0.02125 202 TYR H4 CB  
11195 C CG  . TYR G 202 ? 0.82790 1.10432 0.69562 0.40327  0.01196  -0.01908 202 TYR H4 CG  
11196 C CD1 . TYR G 202 ? 0.80499 1.03801 0.69913 0.40176  -0.01459 -0.01021 202 TYR H4 CD1 
11197 C CD2 . TYR G 202 ? 0.66911 0.98017 0.54078 0.42529  0.02714  -0.02392 202 TYR H4 CD2 
11198 C CE1 . TYR G 202 ? 0.79794 1.02439 0.72951 0.42194  -0.02296 -0.00247 202 TYR H4 CE1 
11199 C CE2 . TYR G 202 ? 0.77593 1.08067 0.67667 0.44539  0.01722  -0.01800 202 TYR H4 CE2 
11200 C CZ  . TYR G 202 ? 0.74713 1.00965 0.68090 0.44405  -0.00669 -0.00569 202 TYR H4 CZ  
11201 O OH  . TYR G 202 ? 0.72078 0.97778 0.69807 0.46555  -0.01247 0.00590  202 TYR H4 OH  
11202 N N   . ILE G 203 ? 0.71548 0.90144 0.47670 0.35875  0.00490  -0.02371 203 ILE H4 N   
11203 C CA  . ILE G 203 ? 0.74520 0.92892 0.49131 0.34091  0.01558  -0.01396 203 ILE H4 CA  
11204 C C   . ILE G 203 ? 0.69432 0.86493 0.47806 0.31014  -0.00316 -0.00386 203 ILE H4 C   
11205 O O   . ILE G 203 ? 0.68024 0.80616 0.46759 0.31167  -0.03451 -0.00808 203 ILE H4 O   
11206 C CB  . ILE G 203 ? 0.79012 0.93028 0.46834 0.36525  0.00626  -0.02366 203 ILE H4 CB  
11207 C CG1 . ILE G 203 ? 0.83523 0.99378 0.47201 0.40057  0.02750  -0.03206 203 ILE H4 CG1 
11208 C CG2 . ILE G 203 ? 0.78207 0.92041 0.44856 0.34830  0.01825  -0.00724 203 ILE H4 CG2 
11209 C CD1 . ILE G 203 ? 0.91141 1.03152 0.47570 0.43773  0.01078  -0.04945 203 ILE H4 CD1 
11210 N N   . CYS G 204 ? 0.62452 0.83472 0.44435 0.28339  0.01564  0.00823  204 CYS H4 N   
11211 C CA  . CYS G 204 ? 0.61027 0.80999 0.46137 0.25527  -0.00057 0.01730  204 CYS H4 CA  
11212 C C   . CYS G 204 ? 0.65431 0.81757 0.47526 0.24483  -0.00317 0.02303  204 CYS H4 C   
11213 O O   . CYS G 204 ? 0.63883 0.81494 0.43942 0.25001  0.02210  0.02829  204 CYS H4 O   
11214 C CB  . CYS G 204 ? 0.52426 0.78977 0.43660 0.23475  0.01552  0.02134  204 CYS H4 CB  
11215 S SG  . CYS G 204 ? 0.76194 1.07591 0.70339 0.22001  0.05264  0.02262  204 CYS H4 SG  
11216 N N   . ASN G 205 ? 0.66026 0.77968 0.48185 0.23270  -0.03199 0.02507  205 ASN H4 N   
11217 C CA  . ASN G 205 ? 0.70343 0.78370 0.49346 0.22589  -0.04063 0.02912  205 ASN H4 CA  
11218 C C   . ASN G 205 ? 0.65424 0.74776 0.49122 0.18940  -0.03998 0.04276  205 ASN H4 C   
11219 O O   . ASN G 205 ? 0.70577 0.78172 0.57020 0.17627  -0.06341 0.04472  205 ASN H4 O   
11220 C CB  . ASN G 205 ? 0.68182 0.69824 0.43760 0.24460  -0.07867 0.01393  205 ASN H4 CB  
11221 C CG  . ASN G 205 ? 0.78162 0.79017 0.51408 0.27949  -0.08571 -0.00528 205 ASN H4 CG  
11222 O OD1 . ASN G 205 ? 0.71555 0.70909 0.48031 0.28432  -0.10537 -0.01187 205 ASN H4 OD1 
11223 N ND2 . ASN G 205 ? 0.79733 0.81790 0.47809 0.30611  -0.06748 -0.01175 205 ASN H4 ND2 
11224 N N   . VAL G 206 ? 0.56448 0.69124 0.41813 0.17480  -0.01136 0.05330  206 VAL H4 N   
11225 C CA  . VAL G 206 ? 0.59110 0.73897 0.49838 0.14077  -0.00754 0.06232  206 VAL H4 CA  
11226 C C   . VAL G 206 ? 0.64024 0.74541 0.52110 0.13130  -0.01437 0.07381  206 VAL H4 C   
11227 O O   . VAL G 206 ? 0.66782 0.76157 0.50651 0.14870  0.00118  0.08171  206 VAL H4 O   
11228 C CB  . VAL G 206 ? 0.52060 0.73614 0.48557 0.12984  0.02743  0.06313  206 VAL H4 CB  
11229 C CG1 . VAL G 206 ? 0.45728 0.69907 0.48771 0.09667  0.02679  0.06468  206 VAL H4 CG1 
11230 C CG2 . VAL G 206 ? 0.46113 0.72067 0.44472 0.14516  0.03303  0.04920  206 VAL H4 CG2 
11231 N N   . ASN G 207 ? 0.61376 0.69757 0.51690 0.10781  -0.03694 0.07666  207 ASN H4 N   
11232 C CA  . ASN G 207 ? 0.62292 0.66772 0.50691 0.09640  -0.04589 0.08724  207 ASN H4 CA  
11233 C C   . ASN G 207 ? 0.56624 0.63668 0.51469 0.05983  -0.04035 0.09552  207 ASN H4 C   
11234 O O   . ASN G 207 ? 0.49161 0.57528 0.47818 0.04592  -0.05556 0.09002  207 ASN H4 O   
11235 C CB  . ASN G 207 ? 0.68804 0.66879 0.53294 0.10711  -0.08642 0.07826  207 ASN H4 CB  
11236 C CG  . ASN G 207 ? 0.82719 0.76825 0.64376 0.10171  -0.09789 0.08586  207 ASN H4 CG  
11237 O OD1 . ASN G 207 ? 0.83775 0.79782 0.65806 0.09269  -0.07218 0.10264  207 ASN H4 OD1 
11238 N ND2 . ASN G 207 ? 0.84668 0.73357 0.64209 0.10899  -0.13623 0.07391  207 ASN H4 ND2 
11239 N N   . HIS G 208 ? 0.52132 0.60390 0.48641 0.04781  -0.01631 0.10997  208 HIS H4 N   
11240 C CA  . HIS G 208 ? 0.52860 0.63201 0.55931 0.01345  -0.01113 0.11618  208 HIS H4 CA  
11241 C C   . HIS G 208 ? 0.54205 0.59982 0.54187 0.00813  -0.01594 0.13417  208 HIS H4 C   
11242 O O   . HIS G 208 ? 0.54989 0.61537 0.54757 0.01423  0.01300  0.15323  208 HIS H4 O   
11243 C CB  . HIS G 208 ? 0.45036 0.61904 0.55595 0.00292  0.02524  0.11596  208 HIS H4 CB  
11244 C CG  . HIS G 208 ? 0.40426 0.60132 0.59158 -0.03081 0.02745  0.11382  208 HIS H4 CG  
11245 N ND1 . HIS G 208 ? 0.36115 0.57868 0.60817 -0.04561 0.05764  0.12826  208 HIS H4 ND1 
11246 C CD2 . HIS G 208 ? 0.29617 0.50796 0.52075 -0.04978 0.00422  0.09901  208 HIS H4 CD2 
11247 C CE1 . HIS G 208 ? 0.27164 0.51343 0.59193 -0.07441 0.04991  0.11743  208 HIS H4 CE1 
11248 N NE2 . HIS G 208 ? 0.31306 0.55342 0.61603 -0.07614 0.01717  0.09892  208 HIS H4 NE2 
11249 N N   . LYS G 209 ? 0.52687 0.53866 0.50526 0.00004  -0.05116 0.13058  209 LYS H4 N   
11250 C CA  . LYS G 209 ? 0.58783 0.55498 0.53332 -0.00240 -0.06131 0.14405  209 LYS H4 CA  
11251 C C   . LYS G 209 ? 0.62779 0.61831 0.62700 -0.02838 -0.03538 0.16391  209 LYS H4 C   
11252 O O   . LYS G 209 ? 0.61354 0.58903 0.58186 -0.01636 -0.02061 0.18444  209 LYS H4 O   
11253 C CB  . LYS G 209 ? 0.61236 0.52979 0.54524 -0.01031 -0.10460 0.13422  209 LYS H4 CB  
11254 C CG  . LYS G 209 ? 0.75826 0.64124 0.64420 0.01924  -0.13200 0.11615  209 LYS H4 CG  
11255 C CD  . LYS G 209 ? 0.85806 0.70374 0.76677 0.00738  -0.16875 0.10929  209 LYS H4 CD  
11256 C CE  . LYS G 209 ? 0.92233 0.73619 0.80870 0.03569  -0.19434 0.09122  209 LYS H4 CE  
11257 N NZ  . LYS G 209 ? 1.02809 0.79552 0.85483 0.06361  -0.21700 0.07567  209 LYS H4 NZ  
11258 N N   . PRO G 210 ? 0.56629 0.59620 0.64737 -0.05961 -0.02852 0.15891  210 PRO H4 N   
11259 C CA  . PRO G 210 ? 0.51270 0.56070 0.65616 -0.08492 -0.00656 0.17541  210 PRO H4 CA  
11260 C C   . PRO G 210 ? 0.51457 0.58405 0.67004 -0.07113 0.03720  0.20002  210 PRO H4 C   
11261 O O   . PRO G 210 ? 0.44724 0.51184 0.62903 -0.08152 0.05500  0.22483  210 PRO H4 O   
11262 C CB  . PRO G 210 ? 0.50209 0.60447 0.73614 -0.11044 -0.00618 0.15446  210 PRO H4 CB  
11263 C CG  . PRO G 210 ? 0.48723 0.58072 0.68954 -0.10262 -0.03837 0.13545  210 PRO H4 CG  
11264 C CD  . PRO G 210 ? 0.46945 0.53185 0.59214 -0.06971 -0.04229 0.13726  210 PRO H4 CD  
11265 N N   . SER G 211 ? 0.50883 0.60314 0.64965 -0.04622 0.05769  0.19782  211 SER H4 N   
11266 C CA  . SER G 211 ? 0.52077 0.63879 0.67649 -0.02823 0.10401  0.22651  211 SER H4 CA  
11267 C C   . SER G 211 ? 0.59163 0.68092 0.63904 0.01732  0.10613  0.23909  211 SER H4 C   
11268 O O   . SER G 211 ? 0.60084 0.71416 0.64875 0.04176  0.14689  0.26481  211 SER H4 O   
11269 C CB  . SER G 211 ? 0.50849 0.68891 0.75293 -0.03447 0.13301  0.21529  211 SER H4 CB  
11270 O OG  . SER G 211 ? 0.44533 0.63284 0.64596 -0.01475 0.11942  0.19112  211 SER H4 OG  
11271 N N   . ASN G 212 ? 0.57592 0.61734 0.53764 0.03188  0.06345  0.22070  212 ASN H4 N   
11272 C CA  . ASN G 212 ? 0.73699 0.75262 0.59639 0.07910  0.05618  0.22089  212 ASN H4 CA  
11273 C C   . ASN G 212 ? 0.64858 0.69923 0.50193 0.10444  0.08227  0.21770  212 ASN H4 C   
11274 O O   . ASN G 212 ? 0.73011 0.79218 0.53975 0.14192  0.11090  0.23900  212 ASN H4 O   
11275 C CB  . ASN G 212 ? 0.93590 0.93951 0.74994 0.10398  0.07389  0.25436  212 ASN H4 CB  
11276 C CG  . ASN G 212 ? 1.10330 1.05710 0.87696 0.09841  0.03269  0.24675  212 ASN H4 CG  
11277 O OD1 . ASN G 212 ? 1.25971 1.17673 0.95456 0.12725  -0.00476 0.22379  212 ASN H4 OD1 
11278 N ND2 . ASN G 212 ? 1.09560 1.04875 0.92999 0.06208  0.03802  0.26320  212 ASN H4 ND2 
11279 N N   . THR G 213 ? 0.59970 0.67129 0.49701 0.08690  0.07354  0.19263  213 THR H4 N   
11280 C CA  . THR G 213 ? 0.67174 0.78156 0.57906 0.10487  0.09806  0.18719  213 THR H4 CA  
11281 C C   . THR G 213 ? 0.65183 0.74021 0.50731 0.12149  0.06276  0.15561  213 THR H4 C   
11282 O O   . THR G 213 ? 0.63075 0.71099 0.51173 0.09978  0.03311  0.13564  213 THR H4 O   
11283 C CB  . THR G 213 ? 0.65852 0.82458 0.67810 0.07356  0.12334  0.18447  213 THR H4 CB  
11284 O OG1 . THR G 213 ? 0.72250 0.90673 0.80835 0.05651  0.15588  0.21329  213 THR H4 OG1 
11285 C CG2 . THR G 213 ? 0.62144 0.82821 0.65498 0.09383  0.15008  0.17940  213 THR H4 CG2 
11286 N N   . LYS G 214 ? 0.67477 0.75689 0.46215 0.16271  0.06797  0.15332  214 LYS H4 N   
11287 C CA  . LYS G 214 ? 0.69068 0.75686 0.43813 0.18284  0.04026  0.12422  214 LYS H4 CA  
11288 C C   . LYS G 214 ? 0.70517 0.81281 0.45415 0.20556  0.07420  0.12667  214 LYS H4 C   
11289 O O   . LYS G 214 ? 0.75314 0.87441 0.47069 0.23370  0.10587  0.14766  214 LYS H4 O   
11290 C CB  . LYS G 214 ? 0.81074 0.82439 0.47195 0.21611  0.00455  0.10926  214 LYS H4 CB  
11291 C CG  . LYS G 214 ? 0.91544 0.88250 0.58225 0.19483  -0.03894 0.09703  214 LYS H4 CG  
11292 C CD  . LYS G 214 ? 1.09072 1.00939 0.68752 0.23110  -0.07974 0.07101  214 LYS H4 CD  
11293 C CE  . LYS G 214 ? 1.11963 0.99099 0.73758 0.20901  -0.12360 0.05769  214 LYS H4 CE  
11294 N NZ  . LYS G 214 ? 1.20235 1.02874 0.77986 0.24231  -0.16902 0.02211  214 LYS H4 NZ  
11295 N N   . VAL G 215 ? 0.66522 0.79687 0.45286 0.19588  0.07028  0.10855  215 VAL H4 N   
11296 C CA  . VAL G 215 ? 0.67206 0.84566 0.47080 0.21421  0.10110  0.10833  215 VAL H4 CA  
11297 C C   . VAL G 215 ? 0.71135 0.87184 0.47763 0.23307  0.07450  0.08149  215 VAL H4 C   
11298 O O   . VAL G 215 ? 0.72160 0.87331 0.51364 0.21560  0.04615  0.06664  215 VAL H4 O   
11299 C CB  . VAL G 215 ? 0.60764 0.83961 0.50712 0.18432  0.12947  0.11240  215 VAL H4 CB  
11300 C CG1 . VAL G 215 ? 0.62847 0.90324 0.54433 0.20407  0.15922  0.10964  215 VAL H4 CG1 
11301 C CG2 . VAL G 215 ? 0.61181 0.85677 0.56173 0.16470  0.15718  0.13910  215 VAL H4 CG2 
11302 N N   . ASP G 216 ? 0.74145 0.90455 0.45666 0.27091  0.08664  0.07815  216 ASP H4 N   
11303 C CA  . ASP G 216 ? 0.77819 0.93622 0.47242 0.29136  0.06878  0.05408  216 ASP H4 CA  
11304 C C   . ASP G 216 ? 0.83789 1.05064 0.56476 0.29816  0.10722  0.05915  216 ASP H4 C   
11305 O O   . ASP G 216 ? 0.93012 1.15919 0.63068 0.32332  0.13941  0.07370  216 ASP H4 O   
11306 C CB  . ASP G 216 ? 0.85655 0.97227 0.46647 0.33353  0.04547  0.03788  216 ASP H4 CB  
11307 C CG  . ASP G 216 ? 0.92329 0.98526 0.50675 0.33027  0.00450  0.02774  216 ASP H4 CG  
11308 O OD1 . ASP G 216 ? 0.88355 0.92903 0.51278 0.29804  -0.01849 0.02492  216 ASP H4 OD1 
11309 O OD2 . ASP G 216 ? 1.03651 1.07533 0.55255 0.36447  -0.00567 0.02113  216 ASP H4 OD2 
11310 N N   . LYS G 217 ? 0.67992 0.92454 0.46552 0.27921  0.10481  0.04847  217 LYS H4 N   
11311 C CA  . LYS G 217 ? 0.77067 1.07196 0.60132 0.28236  0.13730  0.04835  217 LYS H4 CA  
11312 C C   . LYS G 217 ? 0.74757 1.04913 0.55318 0.30634  0.12438  0.02940  217 LYS H4 C   
11313 O O   . LYS G 217 ? 0.73025 1.01203 0.53513 0.30300  0.09213  0.01673  217 LYS H4 O   
11314 C CB  . LYS G 217 ? 0.75161 1.10191 0.67492 0.24786  0.14451  0.04555  217 LYS H4 CB  
11315 C CG  . LYS G 217 ? 0.69582 1.10722 0.68558 0.24726  0.18463  0.04810  217 LYS H4 CG  
11316 C CD  . LYS G 217 ? 0.79596 1.20642 0.79258 0.25054  0.22205  0.07679  217 LYS H4 CD  
11317 C CE  . LYS G 217 ? 0.80814 1.27994 0.89760 0.24601  0.26410  0.08173  217 LYS H4 CE  
11318 N NZ  . LYS G 217 ? 0.82946 1.30437 0.95160 0.24471  0.30422  0.11730  217 LYS H4 NZ  
11319 N N   . ARG G 218 ? 0.73018 1.05566 0.52204 0.33138  0.15213  0.03080  218 ARG H4 N   
11320 C CA  . ARG G 218 ? 0.76681 1.09767 0.54017 0.35510  0.14466  0.01364  218 ARG H4 CA  
11321 C C   . ARG G 218 ? 0.70950 1.09814 0.55614 0.33971  0.15467  0.00628  218 ARG H4 C   
11322 O O   . ARG G 218 ? 0.73717 1.17353 0.64079 0.32791  0.18518  0.01238  218 ARG H4 O   
11323 C CB  . ARG G 218 ? 0.85289 1.18718 0.57680 0.39210  0.17055  0.01770  218 ARG H4 CB  
11324 C CG  . ARG G 218 ? 0.91201 1.19663 0.54990 0.42315  0.15438  0.01492  218 ARG H4 CG  
11325 C CD  . ARG G 218 ? 1.04010 1.33894 0.63343 0.46319  0.18022  0.01833  218 ARG H4 CD  
11326 N NE  . ARG G 218 ? 1.20196 1.46013 0.71283 0.49930  0.15870  0.00930  218 ARG H4 NE  
11327 C CZ  . ARG G 218 ? 1.27283 1.49845 0.74193 0.52487  0.12180  -0.02338 218 ARG H4 CZ  
11328 N NH1 . ARG G 218 ? 1.16986 1.39651 0.67108 0.51791  0.10688  -0.04329 218 ARG H4 NH1 
11329 N NH2 . ARG G 218 ? 1.38659 1.58157 0.79171 0.55873  0.09843  -0.03658 218 ARG H4 NH2 
11330 N N   . VAL G 219 ? 0.64732 1.03479 0.49941 0.34264  0.12907  -0.00683 219 VAL H4 N   
11331 C CA  . VAL G 219 ? 0.68859 1.13571 0.59984 0.33761  0.13431  -0.01593 219 VAL H4 CA  
11332 C C   . VAL G 219 ? 0.73739 1.19024 0.62509 0.36684  0.13839  -0.02443 219 VAL H4 C   
11333 O O   . VAL G 219 ? 0.73304 1.15091 0.58742 0.38440  0.11596  -0.02856 219 VAL H4 O   
11334 C CB  . VAL G 219 ? 0.63405 1.08542 0.57330 0.32300  0.10624  -0.01725 219 VAL H4 CB  
11335 C CG1 . VAL G 219 ? 0.50731 1.02424 0.50128 0.32110  0.10907  -0.02727 219 VAL H4 CG1 
11336 C CG2 . VAL G 219 ? 0.70015 1.13808 0.65710 0.29388  0.09997  -0.00943 219 VAL H4 CG2 
11337 N N   . GLU G 220 ? 0.62432 1.10252 0.53907 0.35874  0.15810  -0.02453 220 GLU H4 N   
11338 C CA  . GLU G 220 ? 0.74162 1.21698 0.63683 0.37686  0.16059  -0.02948 220 GLU H4 CA  
11339 C C   . GLU G 220 ? 0.70788 1.22710 0.66327 0.35939  0.16377  -0.03742 220 GLU H4 C   
11340 O O   . GLU G 220 ? 0.61296 1.16207 0.62606 0.33435  0.17078  -0.04121 220 GLU H4 O   
11341 C CB  . GLU G 220 ? 0.81081 1.26770 0.66890 0.39187  0.18389  -0.02101 220 GLU H4 CB  
11342 C CG  . GLU G 220 ? 0.89127 1.30291 0.68068 0.41276  0.17759  -0.01625 220 GLU H4 CG  
11343 C CD  . GLU G 220 ? 1.01242 1.40965 0.75858 0.43311  0.19830  -0.00470 220 GLU H4 CD  
11344 O OE1 . GLU G 220 ? 1.04974 1.46914 0.81776 0.43360  0.21853  0.00003  220 GLU H4 OE1 
11345 O OE2 . GLU G 220 ? 1.06503 1.42954 0.75458 0.45082  0.19326  -0.00017 220 GLU H4 OE2 
11346 N N   . PRO G 221 ? 0.86779 1.39048 0.81338 0.37348  0.15747  -0.04285 221 PRO H4 N   
11347 C CA  . PRO G 221 ? 0.94651 1.50866 0.94281 0.36041  0.15939  -0.05239 221 PRO H4 CA  
11348 C C   . PRO G 221 ? 0.97223 1.55212 1.01018 0.34749  0.18769  -0.05533 221 PRO H4 C   
11349 O O   . PRO G 221 ? 0.97906 1.54077 0.99220 0.35812  0.20870  -0.04562 221 PRO H4 O   
11350 C CB  . PRO G 221 ? 0.93564 1.49053 0.90270 0.38315  0.15077  -0.05333 221 PRO H4 CB  
11351 C CG  . PRO G 221 ? 0.91949 1.43581 0.83791 0.40425  0.13553  -0.04721 221 PRO H4 CG  
11352 C CD  . PRO G 221 ? 0.90870 1.39935 0.80193 0.40302  0.14476  -0.04329 221 PRO H4 CD  
11353 N N   . LYS G 222 ? 0.94699 1.56233 1.05169 0.32717  0.18833  -0.06872 222 LYS H4 N   
11354 C CA  . LYS G 222 ? 0.89248 1.52714 1.06096 0.31414  0.21641  -0.07432 222 LYS H4 CA  
11355 C C   . LYS G 222 ? 0.85555 1.49598 1.02343 0.32731  0.23046  -0.07711 222 LYS H4 C   
11356 O O   . LYS G 222 ? 0.82298 1.44948 0.97311 0.33777  0.25511  -0.06488 222 LYS H4 O   
11357 C CB  . LYS G 222 ? 0.78993 1.45711 1.03707 0.29167  0.20866  -0.09287 222 LYS H4 CB  
11358 N N   . GLU H 1   ? 0.82788 0.56205 0.77938 0.11331  0.08555  0.13258  1   GLU L4 N   
11359 C CA  . GLU H 1   ? 0.79093 0.54637 0.74502 0.09249  0.08437  0.13785  1   GLU L4 CA  
11360 C C   . GLU H 1   ? 0.77174 0.54765 0.72819 0.07095  0.07394  0.11002  1   GLU L4 C   
11361 O O   . GLU H 1   ? 0.84364 0.59958 0.80687 0.05983  0.07096  0.08936  1   GLU L4 O   
11362 C CB  . GLU H 1   ? 0.87912 0.59494 0.84689 0.07668  0.09457  0.15469  1   GLU L4 CB  
11363 C CG  . GLU H 1   ? 0.94746 0.67203 0.92540 0.04604  0.09133  0.14409  1   GLU L4 CG  
11364 C CD  . GLU H 1   ? 1.06422 0.74263 1.06001 0.02449  0.09853  0.14097  1   GLU L4 CD  
11365 O OE1 . GLU H 1   ? 1.10996 0.78216 1.11386 0.01040  0.10569  0.15691  1   GLU L4 OE1 
11366 O OE2 . GLU H 1   ? 1.10297 0.75410 1.10558 0.02062  0.09742  0.12083  1   GLU L4 OE2 
11367 N N   . ILE H 2   ? 0.60985 0.42723 0.56083 0.06617  0.06865  0.10969  2   ILE L4 N   
11368 C CA  . ILE H 2   ? 0.54126 0.37854 0.49441 0.04672  0.05937  0.08872  2   ILE L4 CA  
11369 C C   . ILE H 2   ? 0.56068 0.38704 0.52682 0.02355  0.06108  0.09259  2   ILE L4 C   
11370 O O   . ILE H 2   ? 0.67212 0.50218 0.64127 0.02314  0.06710  0.11189  2   ILE L4 O   
11371 C CB  . ILE H 2   ? 0.52014 0.40478 0.46290 0.05378  0.05345  0.08476  2   ILE L4 CB  
11372 C CG1 . ILE H 2   ? 0.56425 0.46435 0.49486 0.07717  0.05285  0.08141  2   ILE L4 CG1 
11373 C CG2 . ILE H 2   ? 0.41827 0.31844 0.36297 0.03549  0.04433  0.06480  2   ILE L4 CG2 
11374 C CD1 . ILE H 2   ? 0.61176 0.56032 0.53327 0.08503  0.04923  0.07779  2   ILE L4 CD1 
11375 N N   . VAL H 3   ? 0.53597 0.35431 0.50965 0.00438  0.05572  0.07402  3   VAL L4 N   
11376 C CA  . VAL H 3   ? 0.58184 0.39692 0.56841 -0.01803 0.05591  0.07409  3   VAL L4 CA  
11377 C C   . VAL H 3   ? 0.49932 0.35038 0.48368 -0.02604 0.04624  0.06504  3   VAL L4 C   
11378 O O   . VAL H 3   ? 0.54814 0.41056 0.52706 -0.02787 0.03823  0.04851  3   VAL L4 O   
11379 C CB  . VAL H 3   ? 0.59998 0.38504 0.59830 -0.03438 0.05696  0.05930  3   VAL L4 CB  
11380 C CG1 . VAL H 3   ? 0.50687 0.30011 0.51794 -0.05786 0.05524  0.05594  3   VAL L4 CG1 
11381 C CG2 . VAL H 3   ? 0.53610 0.27896 0.54043 -0.02813 0.06846  0.06985  3   VAL L4 CG2 
11382 N N   . MET H 4   ? 0.41926 0.28801 0.40846 -0.03066 0.04748  0.07629  4   MET L4 N   
11383 C CA  . MET H 4   ? 0.42512 0.32489 0.41503 -0.03665 0.03942  0.06971  4   MET L4 CA  
11384 C C   . MET H 4   ? 0.46306 0.36180 0.46666 -0.05699 0.03694  0.06511  4   MET L4 C   
11385 O O   . MET H 4   ? 0.46537 0.35703 0.47899 -0.06471 0.04356  0.07525  4   MET L4 O   
11386 C CB  . MET H 4   ? 0.43410 0.36015 0.42144 -0.02583 0.04216  0.08224  4   MET L4 CB  
11387 C CG  . MET H 4   ? 0.41846 0.35252 0.39297 -0.00512 0.04539  0.08778  4   MET L4 CG  
11388 S SD  . MET H 4   ? 0.39645 0.33994 0.35955 0.00085  0.03719  0.06813  4   MET L4 SD  
11389 C CE  . MET H 4   ? 0.33035 0.30179 0.29785 -0.00896 0.02947  0.05840  4   MET L4 CE  
11390 N N   . THR H 5   ? 0.40481 0.31341 0.40872 -0.06579 0.02773  0.05051  5   THR L4 N   
11391 C CA  . THR H 5   ? 0.46150 0.37572 0.47761 -0.08362 0.02388  0.04452  5   THR L4 CA  
11392 C C   . THR H 5   ? 0.46806 0.41119 0.48546 -0.08380 0.01583  0.04388  5   THR L4 C   
11393 O O   . THR H 5   ? 0.41547 0.36788 0.42402 -0.07841 0.00934  0.03788  5   THR L4 O   
11394 C CB  . THR H 5   ? 0.46135 0.36438 0.47804 -0.09410 0.02003  0.02818  5   THR L4 CB  
11395 O OG1 . THR H 5   ? 0.61396 0.48644 0.63099 -0.09175 0.02815  0.02728  5   THR L4 OG1 
11396 C CG2 . THR H 5   ? 0.43809 0.35211 0.46843 -0.11275 0.01675  0.02166  5   THR L4 CG2 
11397 N N   . GLN H 6   ? 0.38860 0.34556 0.41785 -0.08984 0.01685  0.05014  6   GLN L4 N   
11398 C CA  . GLN H 6   ? 0.38960 0.37244 0.42327 -0.08841 0.00979  0.04981  6   GLN L4 CA  
11399 C C   . GLN H 6   ? 0.46547 0.45976 0.50979 -0.10249 0.00351  0.04338  6   GLN L4 C   
11400 O O   . GLN H 6   ? 0.51880 0.50852 0.57249 -0.11504 0.00747  0.04187  6   GLN L4 O   
11401 C CB  . GLN H 6   ? 0.40831 0.40655 0.44823 -0.08175 0.01510  0.06031  6   GLN L4 CB  
11402 C CG  . GLN H 6   ? 0.39841 0.40409 0.42899 -0.06571 0.01647  0.06271  6   GLN L4 CG  
11403 C CD  . GLN H 6   ? 0.38867 0.41581 0.42616 -0.05958 0.02178  0.07090  6   GLN L4 CD  
11404 O OE1 . GLN H 6   ? 0.36975 0.39483 0.40505 -0.05602 0.03047  0.08135  6   GLN L4 OE1 
11405 N NE2 . GLN H 6   ? 0.39019 0.43912 0.43652 -0.05770 0.01682  0.06661  6   GLN L4 NE2 
11406 N N   . SER H 7   ? 0.42332 0.43412 0.46711 -0.10033 -0.00580 0.04016  7   SER L4 N   
11407 C CA  . SER H 7   ? 0.45275 0.48168 0.50586 -0.11039 -0.01308 0.03576  7   SER L4 CA  
11408 C C   . SER H 7   ? 0.39572 0.44349 0.45174 -0.10128 -0.02041 0.03977  7   SER L4 C   
11409 O O   . SER H 7   ? 0.29777 0.33947 0.34553 -0.09065 -0.02128 0.04169  7   SER L4 O   
11410 C CB  . SER H 7   ? 0.37196 0.39683 0.41849 -0.11932 -0.01810 0.02540  7   SER L4 CB  
11411 O OG  . SER H 7   ? 0.57117 0.59204 0.60379 -0.11139 -0.02279 0.02466  7   SER L4 OG  
11412 N N   . PRO H 8   ? 0.39108 0.46210 0.46019 -0.10476 -0.02515 0.04053  8   PRO L4 N   
11413 C CA  . PRO H 8   ? 0.42493 0.50829 0.50613 -0.11867 -0.02301 0.03674  8   PRO L4 CA  
11414 C C   . PRO H 8   ? 0.47302 0.55609 0.56292 -0.11950 -0.01299 0.04204  8   PRO L4 C   
11415 O O   . PRO H 8   ? 0.61337 0.69556 0.70142 -0.10730 -0.00990 0.04832  8   PRO L4 O   
11416 C CB  . PRO H 8   ? 0.28616 0.40078 0.37729 -0.11776 -0.03278 0.03667  8   PRO L4 CB  
11417 C CG  . PRO H 8   ? 0.27557 0.39137 0.36627 -0.10059 -0.03552 0.04397  8   PRO L4 CG  
11418 C CD  . PRO H 8   ? 0.27439 0.36231 0.34883 -0.09469 -0.03267 0.04463  8   PRO L4 CD  
11419 N N   . ALA H 9   ? 0.30662 0.39292 0.40645 -0.13466 -0.00750 0.03907  9   ALA L4 N   
11420 C CA  . ALA H 9   ? 0.39566 0.48326 0.50359 -0.13744 0.00299  0.04644  9   ALA L4 CA  
11421 C C   . ALA H 9   ? 0.43773 0.55812 0.55671 -0.12949 0.00022  0.05020  9   ALA L4 C   
11422 O O   . ALA H 9   ? 0.46569 0.59019 0.58581 -0.12215 0.00678  0.05780  9   ALA L4 O   
11423 C CB  . ALA H 9   ? 0.33225 0.41610 0.45059 -0.15825 0.01006  0.04173  9   ALA L4 CB  
11424 N N   . THR H 10  ? 0.38035 0.52725 0.50790 -0.12975 -0.00953 0.04464  10  THR L4 N   
11425 C CA  . THR H 10  ? 0.37404 0.55347 0.51412 -0.12023 -0.01346 0.04627  10  THR L4 CA  
11426 C C   . THR H 10  ? 0.39317 0.57974 0.53094 -0.10717 -0.02586 0.04501  10  THR L4 C   
11427 O O   . THR H 10  ? 0.42254 0.60185 0.55255 -0.11091 -0.03234 0.04211  10  THR L4 O   
11428 C CB  . THR H 10  ? 0.36047 0.57322 0.51842 -0.13401 -0.01195 0.04212  10  THR L4 CB  
11429 O OG1 . THR H 10  ? 0.29118 0.51258 0.45111 -0.14562 -0.01857 0.03359  10  THR L4 OG1 
11430 C CG2 . THR H 10  ? 0.29809 0.50266 0.45956 -0.14823 0.00192  0.04596  10  THR L4 CG2 
11431 N N   . LEU H 11  ? 0.37036 0.57244 0.51586 -0.09182 -0.02870 0.04731  11  LEU L4 N   
11432 C CA  . LEU H 11  ? 0.25961 0.46258 0.40415 -0.07733 -0.03890 0.04871  11  LEU L4 CA  
11433 C C   . LEU H 11  ? 0.27832 0.51118 0.44079 -0.06449 -0.04186 0.04818  11  LEU L4 C   
11434 O O   . LEU H 11  ? 0.30314 0.54547 0.47307 -0.06080 -0.03483 0.04671  11  LEU L4 O   
11435 C CB  . LEU H 11  ? 0.36945 0.54014 0.49952 -0.06819 -0.03731 0.05099  11  LEU L4 CB  
11436 C CG  . LEU H 11  ? 0.47704 0.63787 0.60219 -0.05768 -0.04623 0.05410  11  LEU L4 CG  
11437 C CD1 . LEU H 11  ? 0.48987 0.65975 0.61112 -0.06564 -0.05457 0.05568  11  LEU L4 CD1 
11438 C CD2 . LEU H 11  ? 0.51923 0.64885 0.62914 -0.05451 -0.04245 0.05415  11  LEU L4 CD2 
11439 N N   . SER H 12  ? 0.25809 0.50795 0.42739 -0.05649 -0.05231 0.04958  12  SER L4 N   
11440 C CA  . SER H 12  ? 0.25687 0.53634 0.44480 -0.04164 -0.05657 0.04858  12  SER L4 CA  
11441 C C   . SER H 12  ? 0.35898 0.62286 0.54546 -0.02334 -0.06475 0.05438  12  SER L4 C   
11442 O O   . SER H 12  ? 0.46632 0.72571 0.64469 -0.02396 -0.07254 0.06063  12  SER L4 O   
11443 C CB  . SER H 12  ? 0.25906 0.58096 0.46000 -0.04896 -0.06130 0.04557  12  SER L4 CB  
11444 O OG  . SER H 12  ? 0.44874 0.80443 0.66942 -0.03542 -0.06346 0.04264  12  SER L4 OG  
11445 N N   . VAL H 13  ? 0.26236 0.51824 0.45690 -0.00781 -0.06236 0.05219  13  VAL L4 N   
11446 C CA  . VAL H 13  ? 0.30237 0.53266 0.49538 0.00759  -0.06719 0.05737  13  VAL L4 CA  
11447 C C   . VAL H 13  ? 0.30676 0.55331 0.52192 0.02809  -0.06955 0.05360  13  VAL L4 C   
11448 O O   . VAL H 13  ? 0.37888 0.64903 0.60730 0.03043  -0.06426 0.04391  13  VAL L4 O   
11449 C CB  . VAL H 13  ? 0.31895 0.51081 0.49710 0.00403  -0.06004 0.05547  13  VAL L4 CB  
11450 C CG1 . VAL H 13  ? 0.32864 0.52547 0.51479 0.00788  -0.05077 0.04478  13  VAL L4 CG1 
11451 C CG2 . VAL H 13  ? 0.28432 0.44610 0.45808 0.01399  -0.06441 0.06218  13  VAL L4 CG2 
11452 N N   . SER H 14  ? 0.30797 0.54238 0.52778 0.04410  -0.07761 0.06215  14  SER L4 N   
11453 C CA  . SER H 14  ? 0.35989 0.60699 0.60266 0.06633  -0.08065 0.05891  14  SER L4 CA  
11454 C C   . SER H 14  ? 0.36393 0.58004 0.61266 0.07587  -0.07379 0.05033  14  SER L4 C   
11455 O O   . SER H 14  ? 0.37768 0.55685 0.61173 0.06901  -0.07010 0.05272  14  SER L4 O   
11456 C CB  . SER H 14  ? 0.33838 0.58680 0.58487 0.08097  -0.09204 0.07381  14  SER L4 CB  
11457 O OG  . SER H 14  ? 0.47518 0.76679 0.72351 0.07653  -0.09905 0.07729  14  SER L4 OG  
11458 N N   . PRO H 15  ? 0.40764 0.64109 0.67897 0.09141  -0.07180 0.03830  15  PRO L4 N   
11459 C CA  . PRO H 15  ? 0.36855 0.57600 0.64863 0.10037  -0.06494 0.02621  15  PRO L4 CA  
11460 C C   . PRO H 15  ? 0.41027 0.57193 0.68845 0.10931  -0.06817 0.03659  15  PRO L4 C   
11461 O O   . PRO H 15  ? 0.36319 0.52202 0.64552 0.12098  -0.07699 0.05137  15  PRO L4 O   
11462 C CB  . PRO H 15  ? 0.32084 0.56234 0.62867 0.11807  -0.06466 0.01189  15  PRO L4 CB  
11463 C CG  . PRO H 15  ? 0.30515 0.59497 0.61388 0.11060  -0.06747 0.01367  15  PRO L4 CG  
11464 C CD  . PRO H 15  ? 0.33354 0.61548 0.62451 0.10040  -0.07503 0.03233  15  PRO L4 CD  
11465 N N   . GLY H 16  ? 0.42753 0.55528 0.69965 0.10362  -0.06049 0.02921  16  GLY L4 N   
11466 C CA  . GLY H 16  ? 0.37353 0.45485 0.64264 0.10747  -0.06111 0.03852  16  GLY L4 CA  
11467 C C   . GLY H 16  ? 0.43176 0.49307 0.67358 0.09093  -0.06349 0.05567  16  GLY L4 C   
11468 O O   . GLY H 16  ? 0.47380 0.49668 0.70847 0.08724  -0.06058 0.06043  16  GLY L4 O   
11469 N N   . GLU H 17  ? 0.40781 0.49542 0.63527 0.07991  -0.06807 0.06351  17  GLU L4 N   
11470 C CA  . GLU H 17  ? 0.48334 0.55788 0.68556 0.06388  -0.07032 0.07666  17  GLU L4 CA  
11471 C C   . GLU H 17  ? 0.39577 0.46105 0.58291 0.04699  -0.06128 0.06510  17  GLU L4 C   
11472 O O   . GLU H 17  ? 0.39116 0.45870 0.58685 0.04857  -0.05358 0.04887  17  GLU L4 O   
11473 C CB  . GLU H 17  ? 0.63908 0.74740 0.83520 0.05939  -0.07861 0.08640  17  GLU L4 CB  
11474 C CG  . GLU H 17  ? 0.77978 0.90295 0.98949 0.07769  -0.08853 0.09921  17  GLU L4 CG  
11475 C CD  . GLU H 17  ? 1.01518 1.10275 1.22127 0.08691  -0.09187 0.11686  17  GLU L4 CD  
11476 O OE1 . GLU H 17  ? 1.12316 1.18743 1.30902 0.07333  -0.09015 0.12451  17  GLU L4 OE1 
11477 O OE2 . GLU H 17  ? 1.14045 1.22298 1.36446 0.10809  -0.09573 0.12357  17  GLU L4 OE2 
11478 N N   . ARG H 18  ? 0.33008 0.38854 0.49485 0.03161  -0.06219 0.07261  18  ARG L4 N   
11479 C CA  . ARG H 18  ? 0.36423 0.41583 0.51444 0.01775  -0.05429 0.06276  18  ARG L4 CA  
11480 C C   . ARG H 18  ? 0.33024 0.39977 0.46581 0.00413  -0.05595 0.06554  18  ARG L4 C   
11481 O O   . ARG H 18  ? 0.36902 0.44890 0.49987 0.00118  -0.06342 0.07593  18  ARG L4 O   
11482 C CB  . ARG H 18  ? 0.41510 0.43351 0.55286 0.01170  -0.05096 0.06471  18  ARG L4 CB  
11483 C CG  . ARG H 18  ? 0.41956 0.42832 0.53905 0.00288  -0.05664 0.08028  18  ARG L4 CG  
11484 C CD  . ARG H 18  ? 0.47362 0.45250 0.58290 -0.00409 -0.05129 0.07959  18  ARG L4 CD  
11485 N NE  . ARG H 18  ? 0.49450 0.46536 0.58592 -0.01292 -0.05582 0.09464  18  ARG L4 NE  
11486 C CZ  . ARG H 18  ? 0.38310 0.34046 0.47584 -0.00768 -0.06058 0.11201  18  ARG L4 CZ  
11487 N NH1 . ARG H 18  ? 0.43200 0.37882 0.54454 0.00781  -0.06168 0.11627  18  ARG L4 NH1 
11488 N NH2 . ARG H 18  ? 0.39268 0.34865 0.46723 -0.01702 -0.06416 0.12560  18  ARG L4 NH2 
11489 N N   . ALA H 19  ? 0.28964 0.36251 0.41810 -0.00407 -0.04849 0.05585  19  ALA L4 N   
11490 C CA  . ALA H 19  ? 0.35944 0.44463 0.47679 -0.01670 -0.04776 0.05651  19  ALA L4 CA  
11491 C C   . ALA H 19  ? 0.37249 0.43873 0.47069 -0.02627 -0.04276 0.05371  19  ALA L4 C   
11492 O O   . ALA H 19  ? 0.37957 0.43653 0.47634 -0.02347 -0.03632 0.04615  19  ALA L4 O   
11493 C CB  . ALA H 19  ? 0.26229 0.37186 0.39053 -0.01618 -0.04273 0.04993  19  ALA L4 CB  
11494 N N   . THR H 20  ? 0.36994 0.43444 0.45452 -0.03718 -0.04571 0.05793  20  THR L4 N   
11495 C CA  . THR H 20  ? 0.47523 0.52449 0.54180 -0.04556 -0.04198 0.05489  20  THR L4 CA  
11496 C C   . THR H 20  ? 0.48191 0.53794 0.54419 -0.05354 -0.03781 0.05143  20  THR L4 C   
11497 O O   . THR H 20  ? 0.54704 0.61469 0.61220 -0.06031 -0.04129 0.05339  20  THR L4 O   
11498 C CB  . THR H 20  ? 0.45527 0.49665 0.50978 -0.05144 -0.04830 0.06144  20  THR L4 CB  
11499 O OG1 . THR H 20  ? 0.57081 0.60160 0.63001 -0.04400 -0.05096 0.06756  20  THR L4 OG1 
11500 C CG2 . THR H 20  ? 0.43995 0.46932 0.47672 -0.05951 -0.04437 0.05625  20  THR L4 CG2 
11501 N N   . LEU H 21  ? 0.37835 0.42778 0.43449 -0.05266 -0.03002 0.04630  21  LEU L4 N   
11502 C CA  . LEU H 21  ? 0.28789 0.33846 0.34035 -0.05811 -0.02436 0.04533  21  LEU L4 CA  
11503 C C   . LEU H 21  ? 0.37908 0.41376 0.41460 -0.06200 -0.02197 0.04213  21  LEU L4 C   
11504 O O   . LEU H 21  ? 0.33789 0.36593 0.36560 -0.05772 -0.02077 0.03873  21  LEU L4 O   
11505 C CB  . LEU H 21  ? 0.31296 0.37407 0.37284 -0.05113 -0.01676 0.04451  21  LEU L4 CB  
11506 C CG  . LEU H 21  ? 0.34848 0.43089 0.42587 -0.04896 -0.01707 0.04644  21  LEU L4 CG  
11507 C CD1 . LEU H 21  ? 0.27360 0.36294 0.36263 -0.04098 -0.02348 0.04503  21  LEU L4 CD1 
11508 C CD2 . LEU H 21  ? 0.34272 0.43808 0.42366 -0.04398 -0.00833 0.04624  21  LEU L4 CD2 
11509 N N   . SER H 22  ? 0.31009 0.33965 0.34121 -0.07039 -0.02094 0.04157  22  SER L4 N   
11510 C CA  . SER H 22  ? 0.33614 0.35189 0.35267 -0.07304 -0.01929 0.03693  22  SER L4 CA  
11511 C C   . SER H 22  ? 0.37728 0.38417 0.39131 -0.07103 -0.01079 0.03742  22  SER L4 C   
11512 O O   . SER H 22  ? 0.33676 0.34526 0.35982 -0.07419 -0.00682 0.04170  22  SER L4 O   
11513 C CB  . SER H 22  ? 0.27738 0.29284 0.28990 -0.08372 -0.02540 0.03348  22  SER L4 CB  
11514 O OG  . SER H 22  ? 0.44377 0.46687 0.45507 -0.08376 -0.03289 0.03613  22  SER L4 OG  
11515 N N   . CYS H 23  ? 0.27771 0.27613 0.27947 -0.06555 -0.00773 0.03383  23  CYS L4 N   
11516 C CA  . CYS H 23  ? 0.40152 0.39015 0.39881 -0.06015 0.00008  0.03600  23  CYS L4 CA  
11517 C C   . CYS H 23  ? 0.41677 0.39425 0.40155 -0.05983 -0.00053 0.02819  23  CYS L4 C   
11518 O O   . CYS H 23  ? 0.46525 0.44892 0.44181 -0.05807 -0.00403 0.02226  23  CYS L4 O   
11519 C CB  . CYS H 23  ? 0.37866 0.37883 0.37509 -0.04756 0.00554  0.04018  23  CYS L4 CB  
11520 S SG  . CYS H 23  ? 0.47424 0.46648 0.46267 -0.03677 0.01483  0.04657  23  CYS L4 SG  
11521 N N   . ARG H 24  ? 0.39805 0.35915 0.38257 -0.06210 0.00337  0.02738  24  ARG L4 N   
11522 C CA  . ARG H 24  ? 0.37842 0.32921 0.35297 -0.06005 0.00346  0.01822  24  ARG L4 CA  
11523 C C   . ARG H 24  ? 0.40418 0.33982 0.37614 -0.04844 0.01192  0.02349  24  ARG L4 C   
11524 O O   . ARG H 24  ? 0.42350 0.34656 0.40366 -0.04968 0.01787  0.03274  24  ARG L4 O   
11525 C CB  . ARG H 24  ? 0.51180 0.45610 0.48961 -0.07375 -0.00055 0.00831  24  ARG L4 CB  
11526 C CG  . ARG H 24  ? 0.70478 0.66695 0.68038 -0.08271 -0.00968 0.00328  24  ARG L4 CG  
11527 C CD  . ARG H 24  ? 0.86318 0.82620 0.83971 -0.09493 -0.01353 -0.00880 24  ARG L4 CD  
11528 N NE  . ARG H 24  ? 1.01360 0.96443 1.00279 -0.10288 -0.00937 -0.01082 24  ARG L4 NE  
11529 C CZ  . ARG H 24  ? 0.98322 0.94232 0.98447 -0.11177 -0.01072 -0.00627 24  ARG L4 CZ  
11530 N NH1 . ARG H 24  ? 0.93656 0.91505 0.93905 -0.11131 -0.01671 0.00140  24  ARG L4 NH1 
11531 N NH2 . ARG H 24  ? 0.91757 0.86545 0.93086 -0.12113 -0.00557 -0.00994 24  ARG L4 NH2 
11532 N N   . ALA H 25  ? 0.33648 0.27470 0.29717 -0.03700 0.01270  0.01846  25  ALA L4 N   
11533 C CA  . ALA H 25  ? 0.35506 0.27996 0.31171 -0.02268 0.01976  0.02319  25  ALA L4 CA  
11534 C C   . ALA H 25  ? 0.42519 0.33103 0.38076 -0.02468 0.01959  0.01126  25  ALA L4 C   
11535 O O   . ALA H 25  ? 0.46975 0.38464 0.42106 -0.03179 0.01346  -0.00306 25  ALA L4 O   
11536 C CB  . ALA H 25  ? 0.36663 0.31262 0.31244 -0.00654 0.02072  0.02353  25  ALA L4 CB  
11537 N N   . SER H 26  ? 0.59754 0.44156 0.42071 -0.04579 0.09821  0.00903  26  SER L4 N   
11538 C CA  . SER H 26  ? 0.61773 0.42768 0.41754 -0.05609 0.12637  -0.00143 26  SER L4 CA  
11539 C C   . SER H 26  ? 0.58995 0.39257 0.38965 -0.03986 0.13910  0.00990  26  SER L4 C   
11540 O O   . SER H 26  ? 0.56905 0.34587 0.34758 -0.05029 0.15920  0.00163  26  SER L4 O   
11541 C CB  . SER H 26  ? 0.65667 0.42902 0.45213 -0.05819 0.16033  -0.00872 26  SER L4 CB  
11542 O OG  . SER H 26  ? 0.67887 0.44382 0.48519 -0.02669 0.17066  0.01198  26  SER L4 OG  
11543 N N   . ARG H 27  ? 0.50437 0.33349 0.32997 -0.01610 0.12894  0.02443  27  ARG L4 N   
11544 C CA  . ARG H 27  ? 0.57556 0.41424 0.41404 -0.00221 0.13752  0.02919  27  ARG L4 CA  
11545 C C   . ARG H 27  ? 0.55224 0.43664 0.42203 0.00481  0.11301  0.03204  27  ARG L4 C   
11546 O O   . ARG H 27  ? 0.51496 0.41857 0.39395 0.00445  0.09238  0.03422  27  ARG L4 O   
11547 C CB  . ARG H 27  ? 0.62962 0.45892 0.47510 0.02699  0.16223  0.03803  27  ARG L4 CB  
11548 C CG  . ARG H 27  ? 0.69069 0.55125 0.55553 0.05756  0.14985  0.04944  27  ARG L4 CG  
11549 C CD  . ARG H 27  ? 0.73386 0.59641 0.60293 0.09769  0.17124  0.06119  27  ARG L4 CD  
11550 N NE  . ARG H 27  ? 0.86980 0.75069 0.73876 0.13265  0.16437  0.07455  27  ARG L4 NE  
11551 C CZ  . ARG H 27  ? 1.02135 0.87660 0.86946 0.17157  0.19104  0.09164  27  ARG L4 CZ  
11552 N NH1 . ARG H 27  ? 1.13527 0.94390 0.96625 0.17793  0.22865  0.09638  27  ARG L4 NH1 
11553 N NH2 . ARG H 27  ? 1.02653 0.89825 0.86602 0.20688  0.18356  0.10532  27  ARG L4 NH2 
11554 N N   . SER H 28  ? 0.45755 0.35842 0.34698 0.00885  0.11965  0.02871  28  SER L4 N   
11555 C CA  . SER H 28  ? 0.43660 0.37789 0.35948 0.00861  0.10456  0.02403  28  SER L4 CA  
11556 C C   . SER H 28  ? 0.40594 0.39164 0.35819 0.03024  0.08856  0.02510  28  SER L4 C   
11557 O O   . SER H 28  ? 0.41519 0.41574 0.37524 0.05650  0.09479  0.02863  28  SER L4 O   
11558 C CB  . SER H 28  ? 0.55952 0.51232 0.50641 0.00693  0.12233  0.01378  28  SER L4 CB  
11559 O OG  . SER H 28  ? 0.62027 0.61402 0.60691 0.00369  0.11442  0.00264  28  SER L4 OG  
11560 N N   . ILE H 29  ? 0.39823 0.40323 0.36171 0.02253  0.06943  0.02332  29  ILE L4 N   
11561 C CA  . ILE H 29  ? 0.39697 0.44858 0.38736 0.03990  0.05337  0.02014  29  ILE L4 CA  
11562 C C   . ILE H 29  ? 0.32445 0.41943 0.35631 0.02974  0.04900  0.00182  29  ILE L4 C   
11563 O O   . ILE H 29  ? 0.31908 0.45167 0.37168 0.03462  0.03422  -0.00557 29  ILE L4 O   
11564 C CB  . ILE H 29  ? 0.34071 0.37667 0.31131 0.03925  0.03976  0.03033  29  ILE L4 CB  
11565 C CG1 . ILE H 29  ? 0.33416 0.34922 0.29520 0.01331  0.03276  0.03091  29  ILE L4 CG1 
11566 C CG2 . ILE H 29  ? 0.36997 0.36603 0.30788 0.04971  0.05304  0.04197  29  ILE L4 CG2 
11567 C CD1 . ILE H 29  ? 0.32282 0.33445 0.27771 0.01151  0.01867  0.03653  29  ILE L4 CD1 
11568 N N   . ARG H 30  ? 0.33479 0.41944 0.37697 0.01336  0.06683  -0.00763 30  ARG L4 N   
11569 C CA  . ARG H 30  ? 0.34243 0.45641 0.42558 -0.00198 0.07553  -0.02930 30  ARG L4 CA  
11570 C C   . ARG H 30  ? 0.35492 0.46008 0.43461 -0.01499 0.06647  -0.02672 30  ARG L4 C   
11571 O O   . ARG H 30  ? 0.43272 0.48841 0.47392 -0.02322 0.06665  -0.00858 30  ARG L4 O   
11572 C CB  . ARG H 30  ? 0.30901 0.49987 0.44524 0.01373  0.07144  -0.05398 30  ARG L4 CB  
11573 C CG  . ARG H 30  ? 0.32597 0.52231 0.46725 0.02926  0.08486  -0.05452 30  ARG L4 CG  
11574 C CD  . ARG H 30  ? 0.58086 0.86482 0.77798 0.05097  0.07966  -0.08038 30  ARG L4 CD  
11575 N NE  . ARG H 30  ? 0.71269 1.02747 0.89393 0.09110  0.05703  -0.06623 30  ARG L4 NE  
11576 C CZ  . ARG H 30  ? 0.78521 1.17581 0.99795 0.12621  0.04771  -0.07907 30  ARG L4 CZ  
11577 N NH1 . ARG H 30  ? 0.78519 1.23771 1.05770 0.12166  0.05722  -0.11176 30  ARG L4 NH1 
11578 N NH2 . ARG H 30  ? 0.79931 1.20429 0.98285 0.16858  0.03129  -0.05957 30  ARG L4 NH2 
11579 N N   . SER H 31  ? 0.35743 0.51367 0.47633 -0.01524 0.05836  -0.04600 31  SER L4 N   
11580 C CA  . SER H 31  ? 0.34983 0.49703 0.46837 -0.02696 0.05343  -0.04465 31  SER L4 CA  
11581 C C   . SER H 31  ? 0.35991 0.53211 0.47229 -0.01087 0.02667  -0.03840 31  SER L4 C   
11582 O O   . SER H 31  ? 0.25418 0.42750 0.37264 -0.01934 0.02238  -0.04084 31  SER L4 O   
11583 C CB  . SER H 31  ? 0.28349 0.45872 0.45019 -0.04737 0.07420  -0.07604 31  SER L4 CB  
11584 O OG  . SER H 31  ? 0.31387 0.44580 0.47785 -0.06421 0.10819  -0.07796 31  SER L4 OG  
11585 N N   . ALA H 32  ? 0.26327 0.44874 0.36055 0.01359  0.01381  -0.02921 32  ALA L4 N   
11586 C CA  . ALA H 32  ? 0.25644 0.45865 0.34098 0.03337  -0.00506 -0.02190 32  ALA L4 CA  
11587 C C   . ALA H 32  ? 0.26087 0.40702 0.30798 0.02809  -0.00825 0.00196  32  ALA L4 C   
11588 O O   . ALA H 32  ? 0.37022 0.49196 0.38836 0.04280  -0.00853 0.01737  32  ALA L4 O   
11589 C CB  . ALA H 32  ? 0.26925 0.49985 0.34652 0.06759  -0.00984 -0.01866 32  ALA L4 CB  
11590 N N   . LEU H 33  ? 0.25414 0.38033 0.30448 0.00721  -0.00680 0.00291  33  LEU L4 N   
11591 C CA  . LEU H 33  ? 0.30669 0.39497 0.33186 0.00224  -0.01240 0.02008  33  LEU L4 CA  
11592 C C   . LEU H 33  ? 0.39145 0.48808 0.43124 -0.00455 -0.01806 0.01712  33  LEU L4 C   
11593 O O   . LEU H 33  ? 0.34345 0.44601 0.40381 -0.01718 -0.00924 0.00755  33  LEU L4 O   
11594 C CB  . LEU H 33  ? 0.27265 0.32415 0.27790 -0.01023 -0.00550 0.02944  33  LEU L4 CB  
11595 C CG  . LEU H 33  ? 0.43090 0.46217 0.41716 -0.01217 -0.01569 0.04059  33  LEU L4 CG  
11596 C CD1 . LEU H 33  ? 0.44126 0.45411 0.40411 -0.00961 -0.01304 0.04318  33  LEU L4 CD1 
11597 C CD2 . LEU H 33  ? 0.28399 0.30093 0.26279 -0.01974 -0.01777 0.04804  33  LEU L4 CD2 
11598 N N   . ALA H 34  ? 0.33248 0.42200 0.36088 0.00243  -0.02664 0.02502  34  ALA L4 N   
11599 C CA  . ALA H 34  ? 0.23117 0.32387 0.27140 -0.00330 -0.03029 0.02358  34  ALA L4 CA  
11600 C C   . ALA H 34  ? 0.31604 0.37908 0.34515 -0.00910 -0.03329 0.03718  34  ALA L4 C   
11601 O O   . ALA H 34  ? 0.34202 0.38788 0.35335 -0.00763 -0.03413 0.04333  34  ALA L4 O   
11602 C CB  . ALA H 34  ? 0.22901 0.34522 0.26790 0.01165  -0.03613 0.01742  34  ALA L4 CB  
11603 N N   . TRP H 35  ? 0.25819 0.31912 0.30144 -0.01606 -0.03286 0.03849  35  TRP L4 N   
11604 C CA  . TRP H 35  ? 0.22907 0.27604 0.27104 -0.01819 -0.03788 0.04808  35  TRP L4 CA  
11605 C C   . TRP H 35  ? 0.29805 0.34840 0.35312 -0.01779 -0.03742 0.04536  35  TRP L4 C   
11606 O O   . TRP H 35  ? 0.25989 0.32073 0.32759 -0.01972 -0.03206 0.03758  35  TRP L4 O   
11607 C CB  . TRP H 35  ? 0.28744 0.32514 0.33051 -0.01977 -0.03499 0.05704  35  TRP L4 CB  
11608 C CG  . TRP H 35  ? 0.29682 0.32491 0.31718 -0.01790 -0.03513 0.06253  35  TRP L4 CG  
11609 C CD1 . TRP H 35  ? 0.32428 0.34323 0.33780 -0.01970 -0.02203 0.06111  35  TRP L4 CD1 
11610 C CD2 . TRP H 35  ? 0.32789 0.35625 0.32950 -0.01526 -0.04686 0.06660  35  TRP L4 CD2 
11611 N NE1 . TRP H 35  ? 0.35108 0.35779 0.33645 -0.01623 -0.02427 0.06815  35  TRP L4 NE1 
11612 C CE2 . TRP H 35  ? 0.36002 0.37583 0.33683 -0.01348 -0.04137 0.07030  35  TRP L4 CE2 
11613 C CE3 . TRP H 35  ? 0.34952 0.39135 0.35581 -0.01627 -0.05962 0.06277  35  TRP L4 CE3 
11614 C CZ2 . TRP H 35  ? 0.49377 0.51122 0.44431 -0.01109 -0.05110 0.07111  35  TRP L4 CZ2 
11615 C CZ3 . TRP H 35  ? 0.28989 0.34058 0.27778 -0.01638 -0.06953 0.05903  35  TRP L4 CZ3 
11616 C CH2 . TRP H 35  ? 0.31366 0.35275 0.27101 -0.01302 -0.06670 0.06362  35  TRP L4 CH2 
11617 N N   . TYR H 36  ? 0.22261 0.26445 0.27639 -0.01780 -0.03991 0.04792  36  TYR L4 N   
11618 C CA  . TYR H 36  ? 0.23147 0.26921 0.29462 -0.01760 -0.03525 0.04572  36  TYR L4 CA  
11619 C C   . TYR H 36  ? 0.30486 0.34318 0.38812 -0.02292 -0.03792 0.04814  36  TYR L4 C   
11620 O O   . TYR H 36  ? 0.26279 0.30727 0.34655 -0.02546 -0.04480 0.04725  36  TYR L4 O   
11621 C CB  . TYR H 36  ? 0.26011 0.28268 0.30287 -0.01022 -0.02680 0.04377  36  TYR L4 CB  
11622 C CG  . TYR H 36  ? 0.29427 0.32548 0.31693 0.00453  -0.02582 0.04207  36  TYR L4 CG  
11623 C CD1 . TYR H 36  ? 0.33079 0.36991 0.34811 0.01290  -0.02370 0.03776  36  TYR L4 CD1 
11624 C CD2 . TYR H 36  ? 0.24808 0.28573 0.25743 0.01207  -0.02787 0.04274  36  TYR L4 CD2 
11625 C CE1 . TYR H 36  ? 0.25999 0.32231 0.25908 0.03101  -0.02756 0.03254  36  TYR L4 CE1 
11626 C CE2 . TYR H 36  ? 0.30142 0.35962 0.29732 0.03024  -0.02965 0.03919  36  TYR L4 CE2 
11627 C CZ  . TYR H 36  ? 0.28525 0.36040 0.27624 0.04081  -0.03150 0.03324  36  TYR L4 CZ  
11628 O OH  . TYR H 36  ? 0.27512 0.38509 0.25301 0.06301  -0.03779 0.02619  36  TYR L4 OH  
11629 N N   . GLN H 37  ? 0.23738 0.27468 0.33857 -0.02392 -0.03253 0.04827  37  GLN L4 N   
11630 C CA  . GLN H 37  ? 0.23244 0.27535 0.35916 -0.02607 -0.03301 0.04834  37  GLN L4 CA  
11631 C C   . GLN H 37  ? 0.34713 0.37512 0.47690 -0.03053 -0.01996 0.04019  37  GLN L4 C   
11632 O O   . GLN H 37  ? 0.32951 0.34256 0.44427 -0.02758 -0.01016 0.03965  37  GLN L4 O   
11633 C CB  . GLN H 37  ? 0.23610 0.28115 0.38135 -0.02199 -0.02936 0.05629  37  GLN L4 CB  
11634 C CG  . GLN H 37  ? 0.21343 0.27072 0.38999 -0.01876 -0.02996 0.05760  37  GLN L4 CG  
11635 C CD  . GLN H 37  ? 0.24387 0.29221 0.43571 -0.01238 -0.01780 0.06726  37  GLN L4 CD  
11636 O OE1 . GLN H 37  ? 0.25900 0.28977 0.45233 -0.01969 -0.00249 0.06232  37  GLN L4 OE1 
11637 N NE2 . GLN H 37  ? 0.29002 0.34882 0.48886 0.00366  -0.02213 0.08108  37  GLN L4 NE2 
11638 N N   . HIS H 38  ? 0.29284 0.32596 0.44046 -0.03742 -0.01743 0.03108  38  HIS L4 N   
11639 C CA  . HIS H 38  ? 0.27397 0.28357 0.42509 -0.04352 0.00412  0.02189  38  HIS L4 CA  
11640 C C   . HIS H 38  ? 0.33191 0.36296 0.53003 -0.05177 0.00591  0.01095  38  HIS L4 C   
11641 O O   . HIS H 38  ? 0.34322 0.40069 0.56531 -0.06040 0.00071  -0.00420 38  HIS L4 O   
11642 C CB  . HIS H 38  ? 0.26300 0.24910 0.39059 -0.04723 0.01876  0.01455  38  HIS L4 CB  
11643 C CG  . HIS H 38  ? 0.32158 0.26416 0.43293 -0.04627 0.05036  0.01188  38  HIS L4 CG  
11644 N ND1 . HIS H 38  ? 0.32917 0.23749 0.42577 -0.05139 0.07820  0.00311  38  HIS L4 ND1 
11645 C CD2 . HIS H 38  ? 0.30544 0.22674 0.40779 -0.03958 0.06360  0.01714  38  HIS L4 CD2 
11646 C CE1 . HIS H 38  ? 0.37058 0.23388 0.44638 -0.04491 0.10904  0.00615  38  HIS L4 CE1 
11647 N NE2 . HIS H 38  ? 0.34916 0.22203 0.42667 -0.03734 0.09835  0.01449  38  HIS L4 NE2 
11648 N N   . LYS H 39  ? 0.29999 0.42500 0.36586 -0.01315 0.05504  0.06282  39  LYS L4 N   
11649 C CA  . LYS H 39  ? 0.24451 0.39149 0.32440 -0.01246 0.05599  0.06669  39  LYS L4 CA  
11650 C C   . LYS H 39  ? 0.36416 0.53124 0.45047 -0.01734 0.06073  0.07863  39  LYS L4 C   
11651 O O   . LYS H 39  ? 0.36631 0.53795 0.44539 -0.01572 0.06535  0.08125  39  LYS L4 O   
11652 C CB  . LYS H 39  ? 0.22051 0.38087 0.30365 0.00001  0.05819  0.05740  39  LYS L4 CB  
11653 C CG  . LYS H 39  ? 0.27312 0.41435 0.35385 0.00411  0.05219  0.04820  39  LYS L4 CG  
11654 C CD  . LYS H 39  ? 0.36911 0.52191 0.45736 0.01677  0.05194  0.03841  39  LYS L4 CD  
11655 C CE  . LYS H 39  ? 0.51437 0.64597 0.60117 0.02013  0.04512  0.03112  39  LYS L4 CE  
11656 N NZ  . LYS H 39  ? 0.61004 0.74922 0.70786 0.03262  0.04196  0.02066  39  LYS L4 NZ  
11657 N N   . PRO H 40  ? 0.47851 0.65895 0.57938 -0.02388 0.05913  0.08740  40  PRO L4 N   
11658 C CA  . PRO H 40  ? 0.47024 0.67119 0.58040 -0.03056 0.06283  0.10217  40  PRO L4 CA  
11659 C C   . PRO H 40  ? 0.46430 0.69636 0.57324 -0.02132 0.07250  0.10342  40  PRO L4 C   
11660 O O   . PRO H 40  ? 0.49054 0.73976 0.60199 -0.01054 0.07573  0.09469  40  PRO L4 O   
11661 C CB  . PRO H 40  ? 0.55852 0.77006 0.68705 -0.03778 0.05853  0.10927  40  PRO L4 CB  
11662 C CG  . PRO H 40  ? 0.54129 0.74762 0.66982 -0.03042 0.05535  0.09697  40  PRO L4 CG  
11663 C CD  . PRO H 40  ? 0.48365 0.66174 0.59442 -0.02621 0.05301  0.08562  40  PRO L4 CD  
11664 N N   . GLY H 41  ? 0.43663 0.67683 0.54204 -0.02503 0.07639  0.11412  41  GLY L4 N   
11665 C CA  . GLY H 41  ? 0.39815 0.67050 0.49958 -0.01651 0.08560  0.11638  41  GLY L4 CA  
11666 C C   . GLY H 41  ? 0.49424 0.75793 0.57717 -0.00519 0.08782  0.10265  41  GLY L4 C   
11667 O O   . GLY H 41  ? 0.53466 0.82535 0.61179 0.00302  0.09478  0.10266  41  GLY L4 O   
11668 N N   . GLN H 42  ? 0.46780 0.69699 0.54158 -0.00450 0.08191  0.09131  42  GLN L4 N   
11669 C CA  . GLN H 42  ? 0.46876 0.68844 0.52778 0.00553  0.08261  0.07813  42  GLN L4 CA  
11670 C C   . GLN H 42  ? 0.37280 0.56286 0.42193 -0.00084 0.07869  0.07993  42  GLN L4 C   
11671 O O   . GLN H 42  ? 0.36185 0.53350 0.41520 -0.01138 0.07392  0.08683  42  GLN L4 O   
11672 C CB  . GLN H 42  ? 0.44860 0.65781 0.50849 0.01449  0.07889  0.06147  42  GLN L4 CB  
11673 C CG  . GLN H 42  ? 0.45514 0.69215 0.52620 0.02310  0.08156  0.05681  42  GLN L4 CG  
11674 C CD  . GLN H 42  ? 0.56496 0.78815 0.63961 0.03144  0.07570  0.04154  42  GLN L4 CD  
11675 O OE1 . GLN H 42  ? 0.70961 0.90625 0.77695 0.03186  0.07075  0.03443  42  GLN L4 OE1 
11676 N NE2 . GLN H 42  ? 0.55147 0.79305 0.63936 0.03773  0.07560  0.03757  42  GLN L4 NE2 
11677 N N   . ALA H 43  ? 0.28003 0.46567 0.31668 0.00662  0.07984  0.07189  43  ALA L4 N   
11678 C CA  . ALA H 43  ? 0.20956 0.36905 0.23750 0.00233  0.07632  0.07217  43  ALA L4 CA  
11679 C C   . ALA H 43  ? 0.24780 0.37910 0.27523 0.00077  0.07042  0.06281  43  ALA L4 C   
11680 O O   . ALA H 43  ? 0.32104 0.45210 0.35160 0.00604  0.06895  0.05359  43  ALA L4 O   
11681 C CB  . ALA H 43  ? 0.22233 0.38682 0.23810 0.01093  0.07863  0.06611  43  ALA L4 CB  
11682 N N   . PRO H 44  ? 0.26713 0.37597 0.29134 -0.00600 0.06660  0.06535  44  PRO L4 N   
11683 C CA  . PRO H 44  ? 0.20153 0.28807 0.22325 -0.00676 0.06191  0.05695  44  PRO L4 CA  
11684 C C   . PRO H 44  ? 0.38176 0.46513 0.39773 0.00204  0.06209  0.04581  44  PRO L4 C   
11685 O O   . PRO H 44  ? 0.26360 0.35425 0.27418 0.00800  0.06455  0.04317  44  PRO L4 O   
11686 C CB  . PRO H 44  ? 0.20571 0.27384 0.22366 -0.01290 0.05882  0.06041  44  PRO L4 CB  
11687 C CG  . PRO H 44  ? 0.35863 0.43660 0.38328 -0.01897 0.05941  0.07328  44  PRO L4 CG  
11688 C CD  . PRO H 44  ? 0.30083 0.40515 0.32544 -0.01333 0.06566  0.07668  44  PRO L4 CD  
11689 N N   . ARG H 45  ? 0.34261 0.41579 0.36080 0.00258  0.05849  0.03989  45  ARG L4 N   
11690 C CA  . ARG H 45  ? 0.24270 0.31249 0.26037 0.00982  0.05669  0.03070  45  ARG L4 CA  
11691 C C   . ARG H 45  ? 0.28774 0.33899 0.30216 0.00640  0.05319  0.02912  45  ARG L4 C   
11692 O O   . ARG H 45  ? 0.38598 0.43149 0.40253 0.00149  0.05062  0.03154  45  ARG L4 O   
11693 C CB  . ARG H 45  ? 0.26777 0.34758 0.29535 0.01466  0.05494  0.02673  45  ARG L4 CB  
11694 C CG  . ARG H 45  ? 0.39691 0.47007 0.42883 0.02121  0.05014  0.01780  45  ARG L4 CG  
11695 C CD  . ARG H 45  ? 0.32865 0.40765 0.37305 0.02421  0.04646  0.01574  45  ARG L4 CD  
11696 N NE  . ARG H 45  ? 0.48623 0.55700 0.53868 0.03006  0.03968  0.00817  45  ARG L4 NE  
11697 C CZ  . ARG H 45  ? 0.48049 0.54810 0.54519 0.03094  0.03353  0.00802  45  ARG L4 CZ  
11698 N NH1 . ARG H 45  ? 0.33891 0.41155 0.40740 0.02639  0.03385  0.01456  45  ARG L4 NH1 
11699 N NH2 . ARG H 45  ? 0.39289 0.45155 0.46747 0.03588  0.02586  0.00207  45  ARG L4 NH2 
11700 N N   . LEU H 46  ? 0.22522 0.26971 0.23448 0.00912  0.05307  0.02541  46  LEU L4 N   
11701 C CA  . LEU H 46  ? 0.25347 0.28479 0.26052 0.00635  0.05064  0.02466  46  LEU L4 CA  
11702 C C   . LEU H 46  ? 0.30025 0.32965 0.31525 0.00748  0.04627  0.02284  46  LEU L4 C   
11703 O O   . LEU H 46  ? 0.27658 0.30965 0.29840 0.01332  0.04381  0.01796  46  LEU L4 O   
11704 C CB  . LEU H 46  ? 0.20701 0.23396 0.20916 0.00923  0.05129  0.02165  46  LEU L4 CB  
11705 C CG  . LEU H 46  ? 0.26557 0.28306 0.26675 0.00698  0.04960  0.02133  46  LEU L4 CG  
11706 C CD1 . LEU H 46  ? 0.19238 0.20486 0.18782 0.00190  0.05096  0.02440  46  LEU L4 CD1 
11707 C CD2 . LEU H 46  ? 0.24003 0.25561 0.24018 0.01098  0.04910  0.01756  46  LEU L4 CD2 
11708 N N   . LEU H 47  ? 0.22480 0.24918 0.23958 0.00224  0.04441  0.02675  47  LEU L4 N   
11709 C CA  . LEU H 47  ? 0.18973 0.21255 0.21267 0.00173  0.03950  0.02853  47  LEU L4 CA  
11710 C C   . LEU H 47  ? 0.34956 0.36708 0.37170 -0.00029 0.03817  0.03058  47  LEU L4 C   
11711 O O   . LEU H 47  ? 0.38793 0.40327 0.41976 0.00133  0.03365  0.03081  47  LEU L4 O   
11712 C CB  . LEU H 47  ? 0.23123 0.25667 0.25483 -0.00296 0.03786  0.03353  47  LEU L4 CB  
11713 C CG  . LEU H 47  ? 0.25489 0.28783 0.28231 -0.00240 0.03846  0.03356  47  LEU L4 CG  
11714 C CD1 . LEU H 47  ? 0.22821 0.26244 0.25523 -0.00802 0.03576  0.03845  47  LEU L4 CD1 
11715 C CD2 . LEU H 47  ? 0.20304 0.24161 0.24231 0.00432  0.03593  0.02983  47  LEU L4 CD2 
11716 N N   . ILE H 48  ? 0.32809 0.34442 0.34044 -0.00365 0.04144  0.03205  48  ILE L4 N   
11717 C CA  . ILE H 48  ? 0.20828 0.22461 0.21909 -0.00583 0.04149  0.03497  48  ILE L4 CA  
11718 C C   . ILE H 48  ? 0.33720 0.35137 0.33941 -0.00447 0.04573  0.03092  48  ILE L4 C   
11719 O O   . ILE H 48  ? 0.30801 0.32018 0.30355 -0.00452 0.04782  0.02832  48  ILE L4 O   
11720 C CB  . ILE H 48  ? 0.32902 0.35068 0.33622 -0.01051 0.04059  0.04072  48  ILE L4 CB  
11721 C CG1 . ILE H 48  ? 0.19666 0.22022 0.21361 -0.01200 0.03530  0.04621  48  ILE L4 CG1 
11722 C CG2 . ILE H 48  ? 0.32915 0.35639 0.33349 -0.01225 0.04219  0.04428  48  ILE L4 CG2 
11723 C CD1 . ILE H 48  ? 0.32072 0.34432 0.35005 -0.01282 0.03065  0.05237  48  ILE L4 CD1 
11724 N N   . PHE H 49  ? 0.34378 0.35823 0.34831 -0.00347 0.04605  0.03101  49  PHE L4 N   
11725 C CA  . PHE H 49  ? 0.19293 0.20699 0.19065 -0.00212 0.04952  0.02793  49  PHE L4 CA  
11726 C C   . PHE H 49  ? 0.25494 0.27672 0.25465 -0.00398 0.05020  0.03204  49  PHE L4 C   
11727 O O   . PHE H 49  ? 0.33912 0.36535 0.34703 -0.00688 0.04740  0.03869  49  PHE L4 O   
11728 C CB  . PHE H 49  ? 0.22226 0.23198 0.22124 0.00200  0.04972  0.02375  49  PHE L4 CB  
11729 C CG  . PHE H 49  ? 0.32229 0.33261 0.33122 0.00329  0.04637  0.02417  49  PHE L4 CG  
11730 C CD1 . PHE H 49  ? 0.22464 0.23710 0.23646 0.00367  0.04670  0.02454  49  PHE L4 CD1 
11731 C CD2 . PHE H 49  ? 0.29531 0.30428 0.31263 0.00445  0.04188  0.02355  49  PHE L4 CD2 
11732 C CE1 . PHE H 49  ? 0.20351 0.21587 0.22698 0.00405  0.04203  0.02514  49  PHE L4 CE1 
11733 C CE2 . PHE H 49  ? 0.30851 0.31601 0.33741 0.00578  0.03653  0.02262  49  PHE L4 CE2 
11734 C CZ  . PHE H 49  ? 0.32822 0.33698 0.36052 0.00498  0.03630  0.02388  49  PHE L4 CZ  
11735 N N   . GLY H 50  ? 0.28621 0.31096 0.27995 -0.00217 0.05356  0.02880  50  GLY L4 N   
11736 C CA  . GLY H 50  ? 0.22323 0.26055 0.21831 -0.00329 0.05555  0.03282  50  GLY L4 CA  
11737 C C   . GLY H 50  ? 0.28037 0.32848 0.27220 -0.00696 0.05553  0.03870  50  GLY L4 C   
11738 O O   . GLY H 50  ? 0.34027 0.40186 0.33681 -0.00967 0.05615  0.04690  50  GLY L4 O   
11739 N N   . ALA H 51  ? 0.28264 0.32667 0.26717 -0.00750 0.05438  0.03578  51  ALA L4 N   
11740 C CA  . ALA H 51  ? 0.31330 0.36719 0.29270 -0.01052 0.05335  0.04016  51  ALA L4 CA  
11741 C C   . ALA H 51  ? 0.34102 0.39690 0.33070 -0.01515 0.04926  0.05134  51  ALA L4 C   
11742 O O   . ALA H 51  ? 0.26057 0.31667 0.24845 -0.01735 0.04629  0.05380  51  ALA L4 O   
11743 C CB  . ALA H 51  ? 0.22178 0.29377 0.19344 -0.00922 0.05708  0.04017  51  ALA L4 CB  
11744 N N   . SER H 52  ? 0.23361 0.28993 0.23598 -0.01660 0.04773  0.05794  52  SER L4 N   
11745 C CA  . SER H 52  ? 0.28536 0.34359 0.30072 -0.02116 0.04206  0.06964  52  SER L4 CA  
11746 C C   . SER H 52  ? 0.31385 0.35918 0.34534 -0.02026 0.03659  0.06915  52  SER L4 C   
11747 O O   . SER H 52  ? 0.21608 0.26103 0.26229 -0.02369 0.03004  0.07850  52  SER L4 O   
11748 C CB  . SER H 52  ? 0.27535 0.35243 0.29382 -0.02561 0.04311  0.08245  52  SER L4 CB  
11749 O OG  . SER H 52  ? 0.32148 0.40274 0.34523 -0.02473 0.04594  0.08227  52  SER L4 OG  
11750 N N   . THR H 53  ? 0.27447 0.30979 0.30441 -0.01545 0.03799  0.05853  53  THR L4 N   
11751 C CA  . THR H 53  ? 0.30081 0.32631 0.34439 -0.01313 0.03239  0.05555  53  THR L4 CA  
11752 C C   . THR H 53  ? 0.26255 0.27950 0.30436 -0.00860 0.03092  0.04708  53  THR L4 C   
11753 O O   . THR H 53  ? 0.32486 0.34078 0.35440 -0.00598 0.03593  0.04051  53  THR L4 O   
11754 C CB  . THR H 53  ? 0.35934 0.38373 0.40349 -0.01055 0.03432  0.05056  53  THR L4 CB  
11755 O OG1 . THR H 53  ? 0.31275 0.34880 0.35977 -0.01456 0.03645  0.05897  53  THR L4 OG1 
11756 C CG2 . THR H 53  ? 0.19503 0.21058 0.25366 -0.00794 0.02687  0.04660  53  THR L4 CG2 
11757 N N   . ARG H 54  ? 0.26584 0.27777 0.32163 -0.00747 0.02355  0.04754  54  ARG L4 N   
11758 C CA  . ARG H 54  ? 0.24717 0.25513 0.30316 -0.00200 0.02223  0.03919  54  ARG L4 CA  
11759 C C   . ARG H 54  ? 0.26255 0.26767 0.31594 0.00439  0.02335  0.02834  54  ARG L4 C   
11760 O O   . ARG H 54  ? 0.39325 0.39517 0.45412 0.00556  0.01957  0.02628  54  ARG L4 O   
11761 C CB  . ARG H 54  ? 0.24663 0.25077 0.32023 -0.00111 0.01290  0.04140  54  ARG L4 CB  
11762 C CG  . ARG H 54  ? 0.21264 0.22073 0.28662 -0.00521 0.01180  0.04999  54  ARG L4 CG  
11763 C CD  . ARG H 54  ? 0.20828 0.21130 0.30304 -0.00415 0.00083  0.05331  54  ARG L4 CD  
11764 N NE  . ARG H 54  ? 0.36200 0.36180 0.47189 -0.00905 -0.00636 0.06322  54  ARG L4 NE  
11765 C CZ  . ARG H 54  ? 0.40337 0.40989 0.51465 -0.01725 -0.00703 0.07903  54  ARG L4 CZ  
11766 N NH1 . ARG H 54  ? 0.29298 0.29850 0.42054 -0.02233 -0.01374 0.08977  54  ARG L4 NH1 
11767 N NH2 . ARG H 54  ? 0.30735 0.32334 0.40415 -0.02051 -0.00141 0.08453  54  ARG L4 NH2 
11768 N N   . ALA H 55  ? 0.31903 0.32693 0.36236 0.00812  0.02813  0.02240  55  ALA L4 N   
11769 C CA  . ALA H 55  ? 0.32356 0.33260 0.36380 0.01490  0.02893  0.01302  55  ALA L4 CA  
11770 C C   . ALA H 55  ? 0.29851 0.30601 0.35248 0.02138  0.02083  0.00535  55  ALA L4 C   
11771 O O   . ALA H 55  ? 0.36365 0.36834 0.43019 0.02080  0.01480  0.00753  55  ALA L4 O   
11772 C CB  . ALA H 55  ? 0.24419 0.25990 0.27296 0.01650  0.03544  0.01153  55  ALA L4 CB  
11773 N N   . THR H 56  ? 0.32466 0.33452 0.37639 0.02833  0.01990  -0.00438 56  THR L4 N   
11774 C CA  . THR H 56  ? 0.29224 0.30079 0.35675 0.03635  0.01087  -0.01532 56  THR L4 CA  
11775 C C   . THR H 56  ? 0.32443 0.33884 0.39427 0.04138  0.00963  -0.01931 56  THR L4 C   
11776 O O   . THR H 56  ? 0.31937 0.34494 0.37866 0.04281  0.01730  -0.01883 56  THR L4 O   
11777 C CB  . THR H 56  ? 0.35166 0.36603 0.40843 0.04401  0.01118  -0.02619 56  THR L4 CB  
11778 O OG1 . THR H 56  ? 0.42066 0.43094 0.47186 0.03935  0.01315  -0.02172 56  THR L4 OG1 
11779 C CG2 . THR H 56  ? 0.22368 0.23595 0.29426 0.05329  -0.00013 -0.04034 56  THR L4 CG2 
11780 N N   . GLY H 57  ? 0.26649 0.27375 0.35490 0.04381  -0.00076 -0.02237 57  GLY L4 N   
11781 C CA  . GLY H 57  ? 0.24743 0.26057 0.34362 0.05027  -0.00324 -0.02782 57  GLY L4 CA  
11782 C C   . GLY H 57  ? 0.32372 0.33884 0.41925 0.04343  0.00079  -0.01587 57  GLY L4 C   
11783 O O   . GLY H 57  ? 0.39624 0.41825 0.49837 0.04871  -0.00056 -0.01968 57  GLY L4 O   
11784 N N   . ILE H 58  ? 0.30511 0.31644 0.39257 0.03278  0.00561  -0.00271 58  ILE L4 N   
11785 C CA  . ILE H 58  ? 0.30337 0.31718 0.38911 0.02635  0.00834  0.00779  58  ILE L4 CA  
11786 C C   . ILE H 58  ? 0.36132 0.36681 0.46510 0.02339  -0.00194 0.01472  58  ILE L4 C   
11787 O O   . ILE H 58  ? 0.49693 0.49403 0.60843 0.01937  -0.00738 0.01974  58  ILE L4 O   
11788 C CB  . ILE H 58  ? 0.33567 0.35025 0.40508 0.01768  0.01662  0.01676  58  ILE L4 CB  
11789 C CG1 . ILE H 58  ? 0.38754 0.40931 0.44213 0.02012  0.02520  0.01186  58  ILE L4 CG1 
11790 C CG2 . ILE H 58  ? 0.22599 0.24319 0.29348 0.01134  0.01769  0.02622  58  ILE L4 CG2 
11791 C CD1 . ILE H 58  ? 0.31648 0.34992 0.37035 0.02389  0.02851  0.00919  58  ILE L4 CD1 
11792 N N   . PRO H 59  ? 0.21250 0.22100 0.32495 0.02491  -0.00536 0.01648  59  PRO L4 N   
11793 C CA  . PRO H 59  ? 0.31108 0.31155 0.44276 0.02230  -0.01663 0.02452  59  PRO L4 CA  
11794 C C   . PRO H 59  ? 0.28176 0.28092 0.40825 0.01052  -0.01544 0.04144  59  PRO L4 C   
11795 O O   . PRO H 59  ? 0.30626 0.31182 0.41408 0.00527  -0.00597 0.04566  59  PRO L4 O   
11796 C CB  . PRO H 59  ? 0.34949 0.35686 0.48774 0.02664  -0.01826 0.02284  59  PRO L4 CB  
11797 C CG  . PRO H 59  ? 0.31212 0.33171 0.43908 0.03405  -0.00935 0.01063  59  PRO L4 CG  
11798 C CD  . PRO H 59  ? 0.33777 0.35841 0.44466 0.02871  0.00038  0.01264  59  PRO L4 CD  
11799 N N   . ALA H 60  ? 0.32708 0.31904 0.47170 0.00676  -0.02608 0.05131  60  ALA L4 N   
11800 C CA  . ALA H 60  ? 0.30558 0.30031 0.44710 -0.00412 -0.02563 0.06898  60  ALA L4 CA  
11801 C C   . ALA H 60  ? 0.31420 0.31877 0.44391 -0.00895 -0.02132 0.07795  60  ALA L4 C   
11802 O O   . ALA H 60  ? 0.34487 0.35686 0.46416 -0.01674 -0.01753 0.08969  60  ALA L4 O   
11803 C CB  . ALA H 60  ? 0.31513 0.30148 0.48230 -0.00762 -0.03945 0.08016  60  ALA L4 CB  
11804 N N   . ARG H 61  ? 0.30072 0.30756 0.43194 -0.00408 -0.02202 0.07217  61  ARG L4 N   
11805 C CA  . ARG H 61  ? 0.34403 0.36013 0.46521 -0.00876 -0.01939 0.08004  61  ARG L4 CA  
11806 C C   . ARG H 61  ? 0.29938 0.32292 0.39594 -0.01167 -0.00758 0.07658  61  ARG L4 C   
11807 O O   . ARG H 61  ? 0.36471 0.39588 0.45139 -0.01595 -0.00593 0.08199  61  ARG L4 O   
11808 C CB  . ARG H 61  ? 0.22391 0.24152 0.35619 -0.00269 -0.02396 0.07487  61  ARG L4 CB  
11809 C CG  . ARG H 61  ? 0.26128 0.28208 0.38920 0.00552  -0.01746 0.05883  61  ARG L4 CG  
11810 C CD  . ARG H 61  ? 0.31818 0.34214 0.46302 0.01358  -0.02345 0.05287  61  ARG L4 CD  
11811 N NE  . ARG H 61  ? 0.30570 0.33954 0.44397 0.02033  -0.01525 0.04023  61  ARG L4 NE  
11812 C CZ  . ARG H 61  ? 0.32572 0.37055 0.45329 0.01728  -0.00822 0.04178  61  ARG L4 CZ  
11813 N NH1 . ARG H 61  ? 0.21592 0.26201 0.33742 0.00874  -0.00919 0.05283  61  ARG L4 NH1 
11814 N NH2 . ARG H 61  ? 0.26430 0.32023 0.38801 0.02260  -0.00094 0.03283  61  ARG L4 NH2 
11815 N N   . PHE H 62  ? 0.25076 0.27183 0.33832 -0.00928 -0.00072 0.06759  62  PHE L4 N   
11816 C CA  . PHE H 62  ? 0.29346 0.31909 0.36045 -0.01218 0.00872  0.06512  62  PHE L4 CA  
11817 C C   . PHE H 62  ? 0.37846 0.40542 0.44027 -0.01692 0.01031  0.07202  62  PHE L4 C   
11818 O O   . PHE H 62  ? 0.40893 0.43079 0.47740 -0.01542 0.00941  0.07036  62  PHE L4 O   
11819 C CB  . PHE H 62  ? 0.24711 0.27087 0.30821 -0.00675 0.01491  0.05283  62  PHE L4 CB  
11820 C CG  . PHE H 62  ? 0.27143 0.29948 0.33646 -0.00248 0.01522  0.04729  62  PHE L4 CG  
11821 C CD1 . PHE H 62  ? 0.31561 0.34946 0.37109 -0.00545 0.01943  0.04757  62  PHE L4 CD1 
11822 C CD2 . PHE H 62  ? 0.28510 0.31274 0.36494 0.00488  0.01066  0.04135  62  PHE L4 CD2 
11823 C CE1 . PHE H 62  ? 0.36955 0.41042 0.43072 -0.00233 0.01997  0.04431  62  PHE L4 CE1 
11824 C CE2 . PHE H 62  ? 0.40504 0.44118 0.48918 0.00956  0.01184  0.03641  62  PHE L4 CE2 
11825 C CZ  . PHE H 62  ? 0.42624 0.46987 0.50128 0.00537  0.01697  0.03903  62  PHE L4 CZ  
11826 N N   . SER H 63  ? 0.33972 0.37558 0.39012 -0.02223 0.01235  0.07936  63  SER L4 N   
11827 C CA  . SER H 63  ? 0.34950 0.39265 0.39472 -0.02644 0.01459  0.08714  63  SER L4 CA  
11828 C C   . SER H 63  ? 0.42882 0.47897 0.45341 -0.02672 0.02232  0.08126  63  SER L4 C   
11829 O O   . SER H 63  ? 0.35788 0.41244 0.37291 -0.02756 0.02242  0.07949  63  SER L4 O   
11830 C CB  . SER H 63  ? 0.32992 0.38201 0.38269 -0.03205 0.00831  0.10361  63  SER L4 CB  
11831 O OG  . SER H 63  ? 0.39123 0.45486 0.43965 -0.03610 0.01148  0.11234  63  SER L4 OG  
11832 N N   . GLY H 64  ? 0.37571 0.42628 0.39496 -0.02549 0.02765  0.07721  64  GLY L4 N   
11833 C CA  . GLY H 64  ? 0.27782 0.33374 0.27994 -0.02429 0.03393  0.06989  64  GLY L4 CA  
11834 C C   . GLY H 64  ? 0.30502 0.37638 0.30227 -0.02638 0.03680  0.07681  64  GLY L4 C   
11835 O O   . GLY H 64  ? 0.29916 0.37347 0.30745 -0.02835 0.03591  0.08513  64  GLY L4 O   
11836 N N   . SER H 65  ? 0.34221 0.42508 0.32375 -0.02566 0.03984  0.07298  65  SER L4 N   
11837 C CA  . SER H 65  ? 0.31226 0.41503 0.28702 -0.02605 0.04397  0.07782  65  SER L4 CA  
11838 C C   . SER H 65  ? 0.37138 0.47926 0.32904 -0.02092 0.04805  0.06365  65  SER L4 C   
11839 O O   . SER H 65  ? 0.38468 0.48074 0.33668 -0.01882 0.04607  0.05274  65  SER L4 O   
11840 C CB  . SER H 65  ? 0.24022 0.36177 0.21540 -0.03116 0.04097  0.09368  65  SER L4 CB  
11841 O OG  . SER H 65  ? 0.45358 0.57893 0.41731 -0.03104 0.03805  0.09040  65  SER L4 OG  
11842 N N   . GLY H 66  ? 0.38393 0.50987 0.33556 -0.01866 0.05318  0.06371  66  GLY L4 N   
11843 C CA  . GLY H 66  ? 0.37798 0.51050 0.31484 -0.01213 0.05622  0.04865  66  GLY L4 CA  
11844 C C   . GLY H 66  ? 0.34896 0.48440 0.28777 -0.00730 0.06179  0.04270  66  GLY L4 C   
11845 O O   . GLY H 66  ? 0.29868 0.42413 0.25020 -0.00898 0.06258  0.04746  66  GLY L4 O   
11846 N N   . SER H 67  ? 0.40513 0.55409 0.33191 -0.00042 0.06480  0.03075  67  SER L4 N   
11847 C CA  . SER H 67  ? 0.39673 0.55094 0.32538 0.00568  0.06986  0.02351  67  SER L4 CA  
11848 C C   . SER H 67  ? 0.38727 0.54991 0.30214 0.01499  0.07012  0.00500  67  SER L4 C   
11849 O O   . SER H 67  ? 0.40275 0.58515 0.30519 0.01668  0.06975  0.00299  67  SER L4 O   
11850 C CB  . SER H 67  ? 0.37688 0.55697 0.31199 0.00308  0.07542  0.03822  67  SER L4 CB  
11851 O OG  . SER H 67  ? 0.58901 0.77884 0.52506 0.01008  0.08055  0.02994  67  SER L4 OG  
11852 N N   . GLY H 68  ? 0.40752 0.55658 0.32521 0.02161  0.07004  -0.00862 68  GLY L4 N   
11853 C CA  . GLY H 68  ? 0.35324 0.50583 0.26120 0.03163  0.06807  -0.02866 68  GLY L4 CA  
11854 C C   . GLY H 68  ? 0.37059 0.49791 0.27618 0.03140  0.05918  -0.03965 68  GLY L4 C   
11855 O O   . GLY H 68  ? 0.35933 0.46053 0.27379 0.03113  0.05548  -0.04365 68  GLY L4 O   
11856 N N   . THR H 69  ? 0.32546 0.46136 0.22006 0.03103  0.05513  -0.04351 69  THR L4 N   
11857 C CA  . THR H 69  ? 0.39290 0.50640 0.28726 0.02999  0.04557  -0.05339 69  THR L4 CA  
11858 C C   . THR H 69  ? 0.42702 0.53577 0.32159 0.02041  0.04218  -0.04116 69  THR L4 C   
11859 O O   . THR H 69  ? 0.49173 0.57854 0.39192 0.01703  0.03514  -0.04441 69  THR L4 O   
11860 C CB  . THR H 69  ? 0.37360 0.49671 0.25633 0.03955  0.03993  -0.07448 69  THR L4 CB  
11861 O OG1 . THR H 69  ? 0.36221 0.51714 0.23027 0.04046  0.04284  -0.07127 69  THR L4 OG1 
11862 C CG2 . THR H 69  ? 0.34701 0.47236 0.23163 0.05096  0.04140  -0.09012 69  THR L4 CG2 
11863 N N   . ASP H 70  ? 0.39869 0.52773 0.28926 0.01579  0.04632  -0.02637 70  ASP L4 N   
11864 C CA  . ASP H 70  ? 0.36337 0.49036 0.25411 0.00804  0.04200  -0.01583 70  ASP L4 CA  
11865 C C   . ASP H 70  ? 0.41603 0.53534 0.31999 0.00032  0.04504  0.00275  70  ASP L4 C   
11866 O O   . ASP H 70  ? 0.44324 0.57557 0.35067 -0.00075 0.05086  0.01361  70  ASP L4 O   
11867 C CB  . ASP H 70  ? 0.41373 0.57025 0.28983 0.00900  0.04175  -0.01332 70  ASP L4 CB  
11868 C CG  . ASP H 70  ? 0.65660 0.81999 0.51887 0.01738  0.03625  -0.03470 70  ASP L4 CG  
11869 O OD1 . ASP H 70  ? 0.65065 0.79617 0.51652 0.02293  0.03295  -0.05124 70  ASP L4 OD1 
11870 O OD2 . ASP H 70  ? 0.76837 0.95512 0.61679 0.01869  0.03420  -0.03512 70  ASP L4 OD2 
11871 N N   . PHE H 71  ? 0.33422 0.43388 0.24675 -0.00477 0.04041  0.00607  71  PHE L4 N   
11872 C CA  . PHE H 71  ? 0.31542 0.40605 0.24130 -0.01019 0.04195  0.01985  71  PHE L4 CA  
11873 C C   . PHE H 71  ? 0.35724 0.44357 0.28712 -0.01550 0.03629  0.02653  71  PHE L4 C   
11874 O O   . PHE H 71  ? 0.40692 0.48886 0.33266 -0.01563 0.03091  0.01891  71  PHE L4 O   
11875 C CB  . PHE H 71  ? 0.24970 0.31991 0.18502 -0.00889 0.04346  0.01548  71  PHE L4 CB  
11876 C CG  . PHE H 71  ? 0.30551 0.37807 0.23868 -0.00325 0.04796  0.00834  71  PHE L4 CG  
11877 C CD1 . PHE H 71  ? 0.31084 0.38023 0.23748 0.00250  0.04603  -0.00661 71  PHE L4 CD1 
11878 C CD2 . PHE H 71  ? 0.26615 0.34395 0.20577 -0.00337 0.05297  0.01607  71  PHE L4 CD2 
11879 C CE1 . PHE H 71  ? 0.41491 0.48709 0.34110 0.00877  0.04967  -0.01379 71  PHE L4 CE1 
11880 C CE2 . PHE H 71  ? 0.34638 0.42786 0.28537 0.00205  0.05695  0.00973  71  PHE L4 CE2 
11881 C CZ  . PHE H 71  ? 0.41283 0.49193 0.34487 0.00850  0.05562  -0.00526 71  PHE L4 CZ  
11882 N N   . THR H 72  ? 0.32482 0.41198 0.26485 -0.01966 0.03647  0.04044  72  THR L4 N   
11883 C CA  . THR H 72  ? 0.24738 0.33118 0.19415 -0.02385 0.03097  0.04755  72  THR L4 CA  
11884 C C   . THR H 72  ? 0.29775 0.36935 0.26073 -0.02523 0.03119  0.05413  72  THR L4 C   
11885 O O   . THR H 72  ? 0.23579 0.30756 0.20507 -0.02485 0.03416  0.05915  72  THR L4 O   
11886 C CB  . THR H 72  ? 0.25532 0.35816 0.19786 -0.02692 0.02809  0.05924  72  THR L4 CB  
11887 O OG1 . THR H 72  ? 0.72824 0.83971 0.67735 -0.02861 0.03112  0.07183  72  THR L4 OG1 
11888 C CG2 . THR H 72  ? 0.26973 0.38926 0.19409 -0.02429 0.02773  0.05168  72  THR L4 CG2 
11889 N N   . LEU H 73  ? 0.32383 0.38685 0.29435 -0.02652 0.02732  0.05384  73  LEU L4 N   
11890 C CA  . LEU H 73  ? 0.31461 0.36971 0.30052 -0.02649 0.02619  0.05882  73  LEU L4 CA  
11891 C C   . LEU H 73  ? 0.42384 0.48412 0.41693 -0.02917 0.01983  0.06749  73  LEU L4 C   
11892 O O   . LEU H 73  ? 0.43936 0.50234 0.42884 -0.03065 0.01639  0.06544  73  LEU L4 O   
11893 C CB  . LEU H 73  ? 0.25718 0.30098 0.24738 -0.02438 0.02792  0.05081  73  LEU L4 CB  
11894 C CG  . LEU H 73  ? 0.31315 0.35237 0.31803 -0.02245 0.02685  0.05312  73  LEU L4 CG  
11895 C CD1 . LEU H 73  ? 0.28020 0.31621 0.29095 -0.01998 0.02849  0.05468  73  LEU L4 CD1 
11896 C CD2 . LEU H 73  ? 0.31418 0.34915 0.32201 -0.02101 0.02868  0.04733  73  LEU L4 CD2 
11897 N N   . THR H 74  ? 0.40831 0.46952 0.41325 -0.02988 0.01704  0.07734  74  THR L4 N   
11898 C CA  . THR H 74  ? 0.34656 0.41121 0.36180 -0.03186 0.00972  0.08668  74  THR L4 CA  
11899 C C   . THR H 74  ? 0.36602 0.42029 0.39967 -0.02833 0.00700  0.08509  74  THR L4 C   
11900 O O   . THR H 74  ? 0.40881 0.45681 0.45094 -0.02624 0.00760  0.08494  74  THR L4 O   
11901 C CB  . THR H 74  ? 0.28997 0.36561 0.30650 -0.03575 0.00638  0.10136  74  THR L4 CB  
11902 O OG1 . THR H 74  ? 0.31062 0.40029 0.30817 -0.03743 0.00994  0.10109  74  THR L4 OG1 
11903 C CG2 . THR H 74  ? 0.24041 0.31937 0.26767 -0.03789 -0.00242 0.11179  74  THR L4 CG2 
11904 N N   . VAL H 75  ? 0.31508 0.36910 0.35544 -0.02710 0.00354  0.08308  75  VAL L4 N   
11905 C CA  . VAL H 75  ? 0.34078 0.38901 0.39824 -0.02199 0.00108  0.07943  75  VAL L4 CA  
11906 C C   . VAL H 75  ? 0.38166 0.43276 0.45369 -0.02245 -0.00828 0.08864  75  VAL L4 C   
11907 O O   . VAL H 75  ? 0.39761 0.45545 0.46786 -0.02454 -0.01121 0.09109  75  VAL L4 O   
11908 C CB  . VAL H 75  ? 0.34117 0.39013 0.39680 -0.01937 0.00549  0.06964  75  VAL L4 CB  
11909 C CG1 . VAL H 75  ? 0.32645 0.37435 0.39872 -0.01246 0.00398  0.06484  75  VAL L4 CG1 
11910 C CG2 . VAL H 75  ? 0.22666 0.27238 0.26824 -0.01985 0.01331  0.06262  75  VAL L4 CG2 
11911 N N   . SER H 76  ? 0.32636 0.37172 0.41460 -0.02044 -0.01426 0.09365  76  SER L4 N   
11912 C CA  . SER H 76  ? 0.31987 0.36598 0.42517 -0.02073 -0.02495 0.10379  76  SER L4 CA  
11913 C C   . SER H 76  ? 0.36943 0.41027 0.49483 -0.01220 -0.02951 0.09516  76  SER L4 C   
11914 O O   . SER H 76  ? 0.27995 0.31819 0.40527 -0.00610 -0.02405 0.08206  76  SER L4 O   
11915 C CB  . SER H 76  ? 0.28865 0.33252 0.40202 -0.02518 -0.03109 0.11794  76  SER L4 CB  
11916 O OG  . SER H 76  ? 0.31468 0.34970 0.43260 -0.02302 -0.02887 0.11281  76  SER L4 OG  
11917 N N   . SER H 77  ? 0.37067 0.41193 0.51348 -0.01116 -0.03993 0.10268  77  SER L4 N   
11918 C CA  . SER H 77  ? 0.37903 0.41835 0.54249 -0.00173 -0.04535 0.09390  77  SER L4 CA  
11919 C C   . SER H 77  ? 0.35028 0.39853 0.50556 0.00283  -0.03595 0.08055  77  SER L4 C   
11920 O O   . SER H 77  ? 0.36071 0.40900 0.52269 0.01146  -0.03312 0.06769  77  SER L4 O   
11921 C CB  . SER H 77  ? 0.32968 0.35661 0.51109 0.00496  -0.05123 0.08784  77  SER L4 CB  
11922 O OG  . SER H 77  ? 0.43650 0.45548 0.62866 -0.00079 -0.06089 0.10277  77  SER L4 OG  
11923 N N   . ILE H 78  ? 0.25643 0.31382 0.39748 -0.00326 -0.03171 0.08425  78  ILE L4 N   
11924 C CA  . ILE H 78  ? 0.36692 0.43328 0.50060 -0.00174 -0.02320 0.07511  78  ILE L4 CA  
11925 C C   . ILE H 78  ? 0.44144 0.51564 0.59424 0.00778  -0.02504 0.06734  78  ILE L4 C   
11926 O O   . ILE H 78  ? 0.34718 0.42306 0.51769 0.01121  -0.03423 0.07087  78  ILE L4 O   
11927 C CB  . ILE H 78  ? 0.40908 0.48268 0.52979 -0.01006 -0.02255 0.08112  78  ILE L4 CB  
11928 C CG1 . ILE H 78  ? 0.34948 0.41850 0.44827 -0.01679 -0.01743 0.08288  78  ILE L4 CG1 
11929 C CG2 . ILE H 78  ? 0.32745 0.41206 0.45047 -0.00898 -0.01811 0.07511  78  ILE L4 CG2 
11930 C CD1 . ILE H 78  ? 0.27255 0.34067 0.35997 -0.01662 -0.00761 0.07351  78  ILE L4 CD1 
11931 N N   . ARG H 79  ? 0.45331 0.53409 0.60296 0.01264  -0.01633 0.05693  79  ARG L4 N   
11932 C CA  A ARG H 79  ? 0.36899 0.46313 0.53407 0.02266  -0.01540 0.04817  79  ARG L4 CA  
11933 C CA  B ARG H 79  ? 0.36976 0.46391 0.53473 0.02273  -0.01529 0.04804  79  ARG L4 CA  
11934 C C   . ARG H 79  ? 0.38731 0.49781 0.54660 0.01910  -0.00734 0.04851  79  ARG L4 C   
11935 O O   . ARG H 79  ? 0.43001 0.53793 0.57291 0.01011  -0.00225 0.05262  79  ARG L4 O   
11936 C CB  A ARG H 79  ? 0.34566 0.43803 0.51357 0.03272  -0.01256 0.03579  79  ARG L4 CB  
11937 C CB  B ARG H 79  ? 0.34608 0.43915 0.51326 0.03270  -0.01189 0.03553  79  ARG L4 CB  
11938 C CG  A ARG H 79  ? 0.33372 0.40685 0.50300 0.03271  -0.01919 0.03645  79  ARG L4 CG  
11939 C CG  B ARG H 79  ? 0.34909 0.42881 0.53135 0.03958  -0.02230 0.03180  79  ARG L4 CG  
11940 C CD  A ARG H 79  ? 0.29379 0.36506 0.46437 0.04224  -0.01705 0.02286  79  ARG L4 CD  
11941 C CD  B ARG H 79  ? 0.30297 0.36712 0.47387 0.03569  -0.02135 0.03228  79  ARG L4 CD  
11942 N NE  A ARG H 79  ? 0.30856 0.39670 0.49052 0.05482  -0.01548 0.01031  79  ARG L4 NE  
11943 N NE  B ARG H 79  ? 0.24254 0.29126 0.42322 0.03166  -0.03250 0.04169  79  ARG L4 NE  
11944 C CZ  A ARG H 79  ? 0.39233 0.48006 0.58591 0.06760  -0.02004 -0.00397 79  ARG L4 CZ  
11945 C CZ  B ARG H 79  ? 0.25538 0.29183 0.45088 0.03721  -0.04135 0.03726  79  ARG L4 CZ  
11946 N NH1 A ARG H 79  ? 0.43048 0.49924 0.62757 0.06820  -0.02750 -0.00646 79  ARG L4 NH1 
11947 N NH1 B ARG H 79  ? 0.28642 0.32420 0.48663 0.04819  -0.04036 0.02100  79  ARG L4 NH1 
11948 N NH2 A ARG H 79  ? 0.43629 0.54401 0.63894 0.08008  -0.01771 -0.01613 79  ARG L4 NH2 
11949 N NH2 B ARG H 79  ? 0.24051 0.26443 0.44655 0.03156  -0.05184 0.04953  79  ARG L4 NH2 
11950 N N   . SER H 80  ? 0.39777 0.52601 0.57271 0.02652  -0.00686 0.04412  80  SER L4 N   
11951 C CA  . SER H 80  ? 0.34982 0.49682 0.52311 0.02317  0.00092  0.04571  80  SER L4 CA  
11952 C C   . SER H 80  ? 0.35634 0.50551 0.51508 0.02230  0.01137  0.04220  80  SER L4 C   
11953 O O   . SER H 80  ? 0.31371 0.46895 0.46511 0.01409  0.01665  0.04776  80  SER L4 O   
11954 C CB  . SER H 80  ? 0.30919 0.47905 0.50344 0.03291  0.00055  0.04127  80  SER L4 CB  
11955 O OG  . SER H 80  ? 0.24650 0.42239 0.44716 0.04660  0.00267  0.02885  80  SER L4 OG  
11956 N N   . GLU H 81  ? 0.30608 0.44988 0.46181 0.03052  0.01318  0.03332  81  GLU L4 N   
11957 C CA  . GLU H 81  ? 0.29683 0.44271 0.43834 0.03036  0.02222  0.03024  81  GLU L4 CA  
11958 C C   . GLU H 81  ? 0.32734 0.45521 0.45087 0.01900  0.02362  0.03670  81  GLU L4 C   
11959 O O   . GLU H 81  ? 0.32572 0.45515 0.43800 0.01702  0.03061  0.03649  81  GLU L4 O   
11960 C CB  . GLU H 81  ? 0.35625 0.49975 0.49893 0.04229  0.02188  0.01795  81  GLU L4 CB  
11961 C CG  . GLU H 81  ? 0.48035 0.64464 0.63920 0.05661  0.02145  0.00733  81  GLU L4 CG  
11962 C CD  . GLU H 81  ? 0.53965 0.69700 0.71757 0.06205  0.01002  0.00482  81  GLU L4 CD  
11963 O OE1 . GLU H 81  ? 0.57494 0.70897 0.75269 0.05670  0.00183  0.00957  81  GLU L4 OE1 
11964 O OE2 . GLU H 81  ? 0.58791 0.76465 0.78199 0.07201  0.00902  -0.00133 81  GLU L4 OE2 
11965 N N   . ASP H 82  ? 0.35093 0.46357 0.47163 0.01224  0.01699  0.04232  82  ASP L4 N   
11966 C CA  . ASP H 82  ? 0.19425 0.29272 0.29803 0.00303  0.01825  0.04666  82  ASP L4 CA  
11967 C C   . ASP H 82  ? 0.27951 0.38307 0.37833 -0.00583 0.02063  0.05208  82  ASP L4 C   
11968 O O   . ASP H 82  ? 0.31267 0.40525 0.39811 -0.01240 0.02137  0.05369  82  ASP L4 O   
11969 C CB  . ASP H 82  ? 0.29908 0.38390 0.40094 -0.00028 0.01060  0.05097  82  ASP L4 CB  
11970 C CG  . ASP H 82  ? 0.39329 0.46940 0.50149 0.00655  0.00685  0.04724  82  ASP L4 CG  
11971 O OD1 . ASP H 82  ? 0.29514 0.37070 0.40184 0.01241  0.01105  0.03972  82  ASP L4 OD1 
11972 O OD2 . ASP H 82  ? 0.36213 0.43194 0.47747 0.00563  -0.00124 0.05251  82  ASP L4 OD2 
11973 N N   . SER H 83  ? 0.22627 0.34655 0.33728 -0.00595 0.02102  0.05460  83  SER L4 N   
11974 C CA  . SER H 83  ? 0.28741 0.41297 0.39803 -0.01498 0.02185  0.06044  83  SER L4 CA  
11975 C C   . SER H 83  ? 0.30322 0.42743 0.40487 -0.01754 0.02878  0.06091  83  SER L4 C   
11976 O O   . SER H 83  ? 0.30644 0.44504 0.41212 -0.01248 0.03533  0.06032  83  SER L4 O   
11977 C CB  . SER H 83  ? 0.19342 0.34089 0.32225 -0.01408 0.02152  0.06403  83  SER L4 CB  
11978 O OG  . SER H 83  ? 0.29461 0.44650 0.42619 -0.02409 0.02062  0.07086  83  SER L4 OG  
11979 N N   . ALA H 84  ? 0.22551 0.33419 0.31539 -0.02477 0.02695  0.06191  84  ALA L4 N   
11980 C CA  . ALA H 84  ? 0.21870 0.32225 0.30018 -0.02674 0.03198  0.06233  84  ALA L4 CA  
11981 C C   . ALA H 84  ? 0.33926 0.42556 0.41120 -0.03433 0.02712  0.06199  84  ALA L4 C   
11982 O O   . ALA H 84  ? 0.35622 0.43650 0.42598 -0.03736 0.02058  0.06065  84  ALA L4 O   
11983 C CB  . ALA H 84  ? 0.29282 0.39199 0.36585 -0.01874 0.03687  0.05653  84  ALA L4 CB  
11984 N N   . VAL H 85  ? 0.26675 0.34623 0.33308 -0.03662 0.02980  0.06269  85  VAL L4 N   
11985 C CA  . VAL H 85  ? 0.25504 0.31686 0.31148 -0.04089 0.02554  0.05921  85  VAL L4 CA  
11986 C C   . VAL H 85  ? 0.34989 0.40183 0.39284 -0.03518 0.02930  0.05335  85  VAL L4 C   
11987 O O   . VAL H 85  ? 0.34688 0.40281 0.38879 -0.03029 0.03529  0.05359  85  VAL L4 O   
11988 C CB  . VAL H 85  ? 0.26405 0.32297 0.32650 -0.04737 0.02396  0.06429  85  VAL L4 CB  
11989 C CG1 . VAL H 85  ? 0.25219 0.29208 0.30622 -0.05010 0.01786  0.05792  85  VAL L4 CG1 
11990 C CG2 . VAL H 85  ? 0.23568 0.30689 0.31491 -0.05395 0.02005  0.07204  85  VAL L4 CG2 
11991 N N   . TYR H 86  ? 0.29657 0.33817 0.32950 -0.03549 0.02564  0.04810  86  TYR L4 N   
11992 C CA  . TYR H 86  ? 0.21084 0.24526 0.23258 -0.03093 0.02871  0.04362  86  TYR L4 CA  
11993 C C   . TYR H 86  ? 0.40638 0.42928 0.41986 -0.03261 0.02690  0.03881  86  TYR L4 C   
11994 O O   . TYR H 86  ? 0.48023 0.49936 0.49168 -0.03598 0.02085  0.03550  86  TYR L4 O   
11995 C CB  . TYR H 86  ? 0.21018 0.24673 0.22835 -0.02920 0.02647  0.04308  86  TYR L4 CB  
11996 C CG  . TYR H 86  ? 0.26711 0.31241 0.29549 -0.02588 0.02714  0.04656  86  TYR L4 CG  
11997 C CD1 . TYR H 86  ? 0.19947 0.24414 0.22880 -0.02037 0.02998  0.04556  86  TYR L4 CD1 
11998 C CD2 . TYR H 86  ? 0.22595 0.28022 0.26494 -0.02773 0.02390  0.04997  86  TYR L4 CD2 
11999 C CE1 . TYR H 86  ? 0.24804 0.29950 0.28864 -0.01596 0.02894  0.04649  86  TYR L4 CE1 
12000 C CE2 . TYR H 86  ? 0.23323 0.29605 0.28317 -0.02320 0.02390  0.05161  86  TYR L4 CE2 
12001 C CZ  . TYR H 86  ? 0.28733 0.34814 0.33812 -0.01688 0.02611  0.04920  86  TYR L4 CZ  
12002 O OH  . TYR H 86  ? 0.26217 0.33046 0.32575 -0.01105 0.02447  0.04869  86  TYR L4 OH  
12003 N N   . TYR H 87  ? 0.30949 0.32718 0.31880 -0.02947 0.03123  0.03732  87  TYR L4 N   
12004 C CA  . TYR H 87  ? 0.33716 0.34380 0.34076 -0.02961 0.02938  0.03223  87  TYR L4 CA  
12005 C C   . TYR H 87  ? 0.36271 0.36715 0.35615 -0.02461 0.03264  0.02728  87  TYR L4 C   
12006 O O   . TYR H 87  ? 0.42927 0.43780 0.42249 -0.02134 0.03723  0.02948  87  TYR L4 O   
12007 C CB  . TYR H 87  ? 0.27547 0.27828 0.28492 -0.03068 0.03073  0.03637  87  TYR L4 CB  
12008 C CG  . TYR H 87  ? 0.29411 0.30095 0.31599 -0.03677 0.02760  0.04389  87  TYR L4 CG  
12009 C CD1 . TYR H 87  ? 0.31591 0.31339 0.34385 -0.04212 0.01950  0.04289  87  TYR L4 CD1 
12010 C CD2 . TYR H 87  ? 0.22135 0.24261 0.25049 -0.03693 0.03215  0.05177  87  TYR L4 CD2 
12011 C CE1 . TYR H 87  ? 0.31866 0.32066 0.36119 -0.04909 0.01578  0.05183  87  TYR L4 CE1 
12012 C CE2 . TYR H 87  ? 0.22446 0.25350 0.26659 -0.04298 0.03000  0.06051  87  TYR L4 CE2 
12013 C CZ  . TYR H 87  ? 0.28414 0.30328 0.33370 -0.04985 0.02171  0.06165  87  TYR L4 CZ  
12014 O OH  . TYR H 87  ? 0.36737 0.39514 0.43282 -0.05715 0.01877  0.07224  87  TYR L4 OH  
12015 N N   . CYS H 88  ? 0.23059 0.22965 0.21690 -0.02364 0.02977  0.02008  88  CYS L4 N   
12016 C CA  . CYS H 88  ? 0.43590 0.43407 0.41482 -0.01877 0.03350  0.01594  88  CYS L4 CA  
12017 C C   . CYS H 88  ? 0.41675 0.40483 0.39786 -0.01707 0.03330  0.01341  88  CYS L4 C   
12018 O O   . CYS H 88  ? 0.41398 0.39484 0.40185 -0.02020 0.02895  0.01454  88  CYS L4 O   
12019 C CB  . CYS H 88  ? 0.38657 0.38984 0.35576 -0.01687 0.03172  0.00931  88  CYS L4 CB  
12020 S SG  . CYS H 88  ? 0.42177 0.41861 0.38773 -0.01668 0.02348  -0.00219 88  CYS L4 SG  
12021 N N   . GLN H 89  ? 0.40554 0.39364 0.38284 -0.01254 0.03740  0.01145  89  GLN L4 N   
12022 C CA  . GLN H 89  ? 0.29698 0.27612 0.27675 -0.01019 0.03696  0.00979  89  GLN L4 CA  
12023 C C   . GLN H 89  ? 0.40550 0.38685 0.37946 -0.00448 0.03973  0.00363  89  GLN L4 C   
12024 O O   . GLN H 89  ? 0.40036 0.38995 0.37219 -0.00304 0.04447  0.00635  89  GLN L4 O   
12025 C CB  . GLN H 89  ? 0.25850 0.23837 0.24353 -0.01107 0.04003  0.01824  89  GLN L4 CB  
12026 C CG  . GLN H 89  ? 0.36287 0.33477 0.35066 -0.00913 0.03897  0.01901  89  GLN L4 CG  
12027 C CD  . GLN H 89  ? 0.42706 0.40454 0.41420 -0.00651 0.04380  0.02391  89  GLN L4 CD  
12028 O OE1 . GLN H 89  ? 0.43357 0.41465 0.41683 -0.00262 0.04691  0.02061  89  GLN L4 OE1 
12029 N NE2 . GLN H 89  ? 0.29338 0.27337 0.28486 -0.00869 0.04398  0.03211  89  GLN L4 NE2 
12030 N N   . GLN H 90  ? 0.34577 0.32053 0.31897 -0.00112 0.03597  -0.00492 90  GLN L4 N   
12031 C CA  . GLN H 90  ? 0.28446 0.26277 0.25418 0.00531  0.03867  -0.01116 90  GLN L4 CA  
12032 C C   . GLN H 90  ? 0.36649 0.33803 0.34174 0.00711  0.03980  -0.00722 90  GLN L4 C   
12033 O O   . GLN H 90  ? 0.36355 0.32461 0.34512 0.00471  0.03597  -0.00311 90  GLN L4 O   
12034 C CB  . GLN H 90  ? 0.26279 0.23834 0.23007 0.01019  0.03352  -0.02432 90  GLN L4 CB  
12035 C CG  . GLN H 90  ? 0.37649 0.33415 0.35271 0.01086  0.02538  -0.02835 90  GLN L4 CG  
12036 C CD  . GLN H 90  ? 0.42772 0.37975 0.40878 0.01631  0.02591  -0.02961 90  GLN L4 CD  
12037 O OE1 . GLN H 90  ? 0.36465 0.32743 0.34156 0.02106  0.03201  -0.03124 90  GLN L4 OE1 
12038 N NE2 . GLN H 90  ? 0.35862 0.29452 0.35010 0.01505  0.01891  -0.02728 90  GLN L4 NE2 
12039 N N   . TYR H 91  ? 0.34910 0.32818 0.32279 0.01086  0.04464  -0.00714 91  TYR L4 N   
12040 C CA  . TYR H 91  ? 0.25459 0.22831 0.23288 0.01355  0.04481  -0.00475 91  TYR L4 CA  
12041 C C   . TYR H 91  ? 0.36735 0.34680 0.34549 0.02020  0.04666  -0.01155 91  TYR L4 C   
12042 O O   . TYR H 91  ? 0.37506 0.35647 0.35617 0.02242  0.04861  -0.00875 91  TYR L4 O   
12043 C CB  . TYR H 91  ? 0.25342 0.23074 0.23280 0.01086  0.04798  0.00431  91  TYR L4 CB  
12044 C CG  . TYR H 91  ? 0.31964 0.30839 0.29746 0.01030  0.05210  0.00609  91  TYR L4 CG  
12045 C CD1 . TYR H 91  ? 0.23693 0.23176 0.21680 0.01347  0.05434  0.00552  91  TYR L4 CD1 
12046 C CD2 . TYR H 91  ? 0.35400 0.34722 0.33077 0.00622  0.05264  0.00942  91  TYR L4 CD2 
12047 C CE1 . TYR H 91  ? 0.30686 0.31117 0.28886 0.01182  0.05643  0.00886  91  TYR L4 CE1 
12048 C CE2 . TYR H 91  ? 0.30530 0.30728 0.28369 0.00524  0.05459  0.01249  91  TYR L4 CE2 
12049 C CZ  . TYR H 91  ? 0.35659 0.36365 0.33817 0.00766  0.05618  0.01260  91  TYR L4 CZ  
12050 O OH  . TYR H 91  ? 0.33629 0.35107 0.32284 0.00563  0.05651  0.01720  91  TYR L4 OH  
12051 N N   . ASP H 92  ? 0.40457 0.38842 0.37954 0.02405  0.04568  -0.02121 92  ASP L4 N   
12052 C CA  . ASP H 92  ? 0.32767 0.31980 0.30340 0.03176  0.04744  -0.02916 92  ASP L4 CA  
12053 C C   . ASP H 92  ? 0.37464 0.35244 0.35774 0.03707  0.04150  -0.03483 92  ASP L4 C   
12054 O O   . ASP H 92  ? 0.35336 0.33509 0.34072 0.04276  0.04283  -0.03715 92  ASP L4 O   
12055 C CB  . ASP H 92  ? 0.40533 0.41154 0.37387 0.03526  0.04873  -0.03839 92  ASP L4 CB  
12056 C CG  . ASP H 92  ? 0.52375 0.54422 0.49304 0.04423  0.05171  -0.04704 92  ASP L4 CG  
12057 O OD1 . ASP H 92  ? 0.57414 0.60864 0.54558 0.04403  0.05773  -0.04057 92  ASP L4 OD1 
12058 O OD2 . ASP H 92  ? 0.60131 0.61954 0.57050 0.05181  0.04736  -0.06082 92  ASP L4 OD2 
12059 N N   . PHE H 93  ? 0.41605 0.37737 0.40276 0.03499  0.03400  -0.03628 93  PHE L4 N   
12060 C CA  . PHE H 93  ? 0.38433 0.32920 0.38114 0.03880  0.02605  -0.03939 93  PHE L4 CA  
12061 C C   . PHE H 93  ? 0.42601 0.35611 0.42844 0.03059  0.02071  -0.02820 93  PHE L4 C   
12062 O O   . PHE H 93  ? 0.43465 0.35630 0.43959 0.02721  0.01462  -0.03072 93  PHE L4 O   
12063 C CB  . PHE H 93  ? 0.33090 0.27206 0.33017 0.04687  0.01959  -0.05638 93  PHE L4 CB  
12064 C CG  . PHE H 93  ? 0.41836 0.34051 0.43120 0.05126  0.00943  -0.05995 93  PHE L4 CG  
12065 C CD1 . PHE H 93  ? 0.35612 0.27920 0.37496 0.05774  0.01013  -0.06010 93  PHE L4 CD1 
12066 C CD2 . PHE H 93  ? 0.43344 0.33641 0.45523 0.04855  -0.00204 -0.06230 93  PHE L4 CD2 
12067 C CE1 . PHE H 93  ? 0.42170 0.32649 0.45479 0.06193  -0.00044 -0.06226 93  PHE L4 CE1 
12068 C CE2 . PHE H 93  ? 0.44833 0.33218 0.48568 0.05204  -0.01318 -0.06404 93  PHE L4 CE2 
12069 C CZ  . PHE H 93  ? 0.39739 0.28189 0.44022 0.05897  -0.01239 -0.06384 93  PHE L4 CZ  
12070 N N   . TRP H 94  ? 0.27803 0.20713 0.28289 0.02757  0.02267  -0.01575 94  TRP L4 N   
12071 C CA  . TRP H 94  ? 0.28387 0.20772 0.29177 0.01933  0.02080  -0.00218 94  TRP L4 CA  
12072 C C   . TRP H 94  ? 0.36395 0.29595 0.36515 0.01356  0.02491  -0.00047 94  TRP L4 C   
12073 O O   . TRP H 94  ? 0.34477 0.28908 0.33781 0.01494  0.03157  -0.00378 94  TRP L4 O   
12074 C CB  . TRP H 94  ? 0.29260 0.19880 0.31341 0.01751  0.00985  0.00042  94  TRP L4 CB  
12075 C CG  . TRP H 94  ? 0.33143 0.23028 0.35969 0.02359  0.00557  0.00015  94  TRP L4 CG  
12076 C CD1 . TRP H 94  ? 0.36448 0.25299 0.40066 0.03137  -0.00167 -0.01229 94  TRP L4 CD1 
12077 C CD2 . TRP H 94  ? 0.38819 0.29127 0.41652 0.02352  0.00800  0.01174  94  TRP L4 CD2 
12078 N NE1 . TRP H 94  ? 0.41824 0.30317 0.46087 0.03571  -0.00409 -0.00800 94  TRP L4 NE1 
12079 C CE2 . TRP H 94  ? 0.39796 0.29195 0.43523 0.03068  0.00173  0.00713  94  TRP L4 CE2 
12080 C CE3 . TRP H 94  ? 0.36349 0.27827 0.38511 0.01902  0.01426  0.02443  94  TRP L4 CE3 
12081 C CZ2 . TRP H 94  ? 0.43565 0.33150 0.47520 0.03250  0.00134  0.01640  94  TRP L4 CZ2 
12082 C CZ3 . TRP H 94  ? 0.36667 0.28418 0.38922 0.02126  0.01390  0.03236  94  TRP L4 CZ3 
12083 C CH2 . TRP H 94  ? 0.44969 0.35765 0.48102 0.02751  0.00744  0.02907  94  TRP L4 CH2 
12084 N N   . TYR H 95  ? 0.30164 0.22786 0.30787 0.00679  0.02057  0.00586  95  TYR L4 N   
12085 C CA  . TYR H 95  ? 0.26402 0.19942 0.26540 0.00136  0.02455  0.00944  95  TYR L4 CA  
12086 C C   . TYR H 95  ? 0.38186 0.30909 0.38971 -0.00356 0.01695  0.00782  95  TYR L4 C   
12087 O O   . TYR H 95  ? 0.41069 0.32594 0.43010 -0.00671 0.00899  0.01243  95  TYR L4 O   
12088 C CB  . TYR H 95  ? 0.34533 0.28973 0.34631 -0.00264 0.02954  0.02276  95  TYR L4 CB  
12089 C CG  . TYR H 95  ? 0.34599 0.29691 0.34240 0.00203  0.03462  0.02449  95  TYR L4 CG  
12090 C CD1 . TYR H 95  ? 0.38274 0.34482 0.37216 0.00407  0.04096  0.02210  95  TYR L4 CD1 
12091 C CD2 . TYR H 95  ? 0.37993 0.32548 0.38066 0.00406  0.03169  0.02917  95  TYR L4 CD2 
12092 C CE1 . TYR H 95  ? 0.31495 0.28232 0.30197 0.00808  0.04389  0.02285  95  TYR L4 CE1 
12093 C CE2 . TYR H 95  ? 0.37297 0.32501 0.36968 0.00836  0.03523  0.03024  95  TYR L4 CE2 
12094 C CZ  . TYR H 95  ? 0.37893 0.34176 0.36885 0.01036  0.04119  0.02644  95  TYR L4 CZ  
12095 O OH  . TYR H 95  ? 0.34184 0.31037 0.32946 0.01444  0.04304  0.02674  95  TYR L4 OH  
12096 N N   . THR H 96  ? 0.38710 0.32098 0.38881 -0.00465 0.01839  0.00215  96  THR L4 N   
12097 C CA  . THR H 96  ? 0.33037 0.25859 0.33767 -0.00962 0.01086  0.00013  96  THR L4 CA  
12098 C C   . THR H 96  ? 0.29560 0.23681 0.29670 -0.01332 0.01569  0.00312  96  THR L4 C   
12099 O O   . THR H 96  ? 0.44253 0.39362 0.43318 -0.00970 0.02088  -0.00225 96  THR L4 O   
12100 C CB  . THR H 96  ? 0.42760 0.34750 0.43434 -0.00424 0.00313  -0.01638 96  THR L4 CB  
12101 O OG1 . THR H 96  ? 0.30460 0.21392 0.31679 0.00168  -0.00059 -0.02120 96  THR L4 OG1 
12102 C CG2 . THR H 96  ? 0.30863 0.21899 0.32491 -0.00992 -0.00786 -0.01847 96  THR L4 CG2 
12103 N N   . PHE H 97  ? 0.38560 0.32800 0.39473 -0.02063 0.01357  0.01275  97  PHE L4 N   
12104 C CA  . PHE H 97  ? 0.43505 0.38894 0.44141 -0.02410 0.01635  0.01559  97  PHE L4 CA  
12105 C C   . PHE H 97  ? 0.47962 0.42996 0.48616 -0.02582 0.00836  0.00674  97  PHE L4 C   
12106 O O   . PHE H 97  ? 0.47682 0.41455 0.49131 -0.02718 -0.00124 0.00171  97  PHE L4 O   
12107 C CB  . PHE H 97  ? 0.32427 0.28488 0.34027 -0.03041 0.01800  0.02965  97  PHE L4 CB  
12108 C CG  . PHE H 97  ? 0.36219 0.33166 0.37557 -0.02786 0.02631  0.03730  97  PHE L4 CG  
12109 C CD1 . PHE H 97  ? 0.37673 0.35851 0.38365 -0.02496 0.03333  0.03742  97  PHE L4 CD1 
12110 C CD2 . PHE H 97  ? 0.31442 0.28001 0.33274 -0.02816 0.02581  0.04429  97  PHE L4 CD2 
12111 C CE1 . PHE H 97  ? 0.36804 0.35793 0.37286 -0.02167 0.03941  0.04198  97  PHE L4 CE1 
12112 C CE2 . PHE H 97  ? 0.33683 0.31256 0.35126 -0.02515 0.03275  0.05027  97  PHE L4 CE2 
12113 C CZ  . PHE H 97  ? 0.26015 0.24799 0.26758 -0.02157 0.03941  0.04799  97  PHE L4 CZ  
12114 N N   . GLY H 98  ? 0.39848 0.35996 0.39746 -0.02585 0.01110  0.00516  98  GLY L4 N   
12115 C CA  . GLY H 98  ? 0.27734 0.23881 0.27710 -0.02876 0.00331  -0.00046 98  GLY L4 CA  
12116 C C   . GLY H 98  ? 0.28860 0.24907 0.30313 -0.03710 -0.00154 0.00916  98  GLY L4 C   
12117 O O   . GLY H 98  ? 0.35467 0.31747 0.37790 -0.04041 0.00229  0.02102  98  GLY L4 O   
12118 N N   . GLN H 99  ? 0.28654 0.24542 0.30449 -0.04048 -0.01060 0.00401  99  GLN L4 N   
12119 C CA  . GLN H 99  ? 0.35213 0.31172 0.38660 -0.04920 -0.01607 0.01371  99  GLN L4 CA  
12120 C C   . GLN H 99  ? 0.35661 0.33318 0.39188 -0.05163 -0.00925 0.02372  99  GLN L4 C   
12121 O O   . GLN H 99  ? 0.46797 0.44983 0.51793 -0.05840 -0.01162 0.03361  99  GLN L4 O   
12122 C CB  . GLN H 99  ? 0.37187 0.32262 0.41259 -0.05235 -0.03027 0.00409  99  GLN L4 CB  
12123 C CG  . GLN H 99  ? 0.61130 0.54242 0.66281 -0.05274 -0.04072 -0.00184 99  GLN L4 CG  
12124 C CD  . GLN H 99  ? 0.88110 0.80772 0.94560 -0.05661 -0.03722 0.01315  99  GLN L4 CD  
12125 O OE1 . GLN H 99  ? 0.89906 0.83276 0.97765 -0.06475 -0.03634 0.02895  99  GLN L4 OE1 
12126 N NE2 . GLN H 99  ? 0.94001 0.85731 0.99989 -0.05050 -0.03524 0.00868  99  GLN L4 NE2 
12127 N N   . GLY H 100 ? 0.28446 0.27027 0.30645 -0.04631 -0.00184 0.02163  100 GLY L4 N   
12128 C CA  . GLY H 100 ? 0.41056 0.41076 0.43479 -0.04686 0.00415  0.03016  100 GLY L4 CA  
12129 C C   . GLY H 100 ? 0.47206 0.47972 0.49492 -0.04857 -0.00094 0.02822  100 GLY L4 C   
12130 O O   . GLY H 100 ? 0.52049 0.52376 0.54426 -0.05146 -0.01036 0.02208  100 GLY L4 O   
12131 N N   . THR H 101 ? 0.41718 0.43617 0.43852 -0.04632 0.00433  0.03319  101 THR L4 N   
12132 C CA  . THR H 101 ? 0.31206 0.34024 0.33466 -0.04792 -0.00012 0.03465  101 THR L4 CA  
12133 C C   . THR H 101 ? 0.30752 0.34677 0.34473 -0.04931 0.00285  0.04406  101 THR L4 C   
12134 O O   . THR H 101 ? 0.41553 0.45921 0.45393 -0.04504 0.01039  0.04751  101 THR L4 O   
12135 C CB  . THR H 101 ? 0.36273 0.39551 0.37212 -0.04339 0.00197  0.03286  101 THR L4 CB  
12136 O OG1 . THR H 101 ? 0.39393 0.42219 0.38931 -0.04155 -0.00096 0.02361  101 THR L4 OG1 
12137 C CG2 . THR H 101 ? 0.24340 0.28699 0.25693 -0.04497 -0.00240 0.03782  101 THR L4 CG2 
12138 N N   . LYS H 102 ? 0.34440 0.38936 0.39346 -0.05466 -0.00353 0.04728  102 LYS L4 N   
12139 C CA  . LYS H 102 ? 0.34750 0.40689 0.41196 -0.05538 -0.00091 0.05578  102 LYS L4 CA  
12140 C C   . LYS H 102 ? 0.35581 0.42335 0.41925 -0.05207 -0.00249 0.05653  102 LYS L4 C   
12141 O O   . LYS H 102 ? 0.41709 0.48468 0.47740 -0.05460 -0.01041 0.05449  102 LYS L4 O   
12142 C CB  . LYS H 102 ? 0.37521 0.43905 0.45619 -0.06332 -0.00717 0.06069  102 LYS L4 CB  
12143 C CG  . LYS H 102 ? 0.47975 0.56137 0.57778 -0.06384 -0.00131 0.07077  102 LYS L4 CG  
12144 C CD  . LYS H 102 ? 0.55653 0.64193 0.67212 -0.07325 -0.00662 0.07823  102 LYS L4 CD  
12145 C CE  . LYS H 102 ? 0.62689 0.73638 0.76033 -0.07390 -0.00020 0.08971  102 LYS L4 CE  
12146 N NZ  . LYS H 102 ? 0.67161 0.78746 0.80225 -0.06992 0.01045  0.09412  102 LYS L4 NZ  
12147 N N   . LEU H 103 ? 0.33762 0.41175 0.40389 -0.04602 0.00397  0.05911  103 LEU L4 N   
12148 C CA  . LEU H 103 ? 0.30909 0.38880 0.37701 -0.04211 0.00179  0.06074  103 LEU L4 CA  
12149 C C   . LEU H 103 ? 0.29511 0.39016 0.38174 -0.04105 0.00103  0.06556  103 LEU L4 C   
12150 O O   . LEU H 103 ? 0.38624 0.49000 0.48175 -0.03751 0.00744  0.06673  103 LEU L4 O   
12151 C CB  . LEU H 103 ? 0.35537 0.43055 0.41709 -0.03542 0.00721  0.05921  103 LEU L4 CB  
12152 C CG  . LEU H 103 ? 0.43804 0.51688 0.50463 -0.03183 0.00321  0.06241  103 LEU L4 CG  
12153 C CD1 . LEU H 103 ? 0.58003 0.65653 0.63618 -0.03583 -0.00354 0.06425  103 LEU L4 CD1 
12154 C CD2 . LEU H 103 ? 0.43886 0.51342 0.50574 -0.02530 0.00723  0.06110  103 LEU L4 CD2 
12155 N N   . GLU H 104 ? 0.21747 0.31813 0.30999 -0.04357 -0.00680 0.06815  104 GLU L4 N   
12156 C CA  . GLU H 104 ? 0.28593 0.40251 0.39758 -0.04157 -0.00837 0.07247  104 GLU L4 CA  
12157 C C   . GLU H 104 ? 0.30176 0.41972 0.41670 -0.03527 -0.01164 0.07369  104 GLU L4 C   
12158 O O   . GLU H 104 ? 0.35400 0.46402 0.45816 -0.03654 -0.01686 0.07462  104 GLU L4 O   
12159 C CB  . GLU H 104 ? 0.29556 0.41879 0.41599 -0.04923 -0.01640 0.07552  104 GLU L4 CB  
12160 C CG  . GLU H 104 ? 0.44699 0.58884 0.58866 -0.04723 -0.01833 0.08037  104 GLU L4 CG  
12161 C CD  . GLU H 104 ? 0.39956 0.54654 0.54877 -0.05445 -0.02889 0.08327  104 GLU L4 CD  
12162 O OE1 . GLU H 104 ? 0.46911 0.60923 0.60805 -0.05566 -0.03690 0.08208  104 GLU L4 OE1 
12163 O OE2 . GLU H 104 ? 0.29306 0.45256 0.45878 -0.05918 -0.02947 0.08737  104 GLU L4 OE2 
12164 N N   . ILE H 105 ? 0.22656 0.35622 0.35767 -0.02827 -0.00930 0.07410  105 ILE L4 N   
12165 C CA  . ILE H 105 ? 0.20944 0.33969 0.34909 -0.02145 -0.01414 0.07510  105 ILE L4 CA  
12166 C C   . ILE H 105 ? 0.31173 0.45529 0.46771 -0.02250 -0.02175 0.07974  105 ILE L4 C   
12167 O O   . ILE H 105 ? 0.31619 0.47598 0.48696 -0.02147 -0.01918 0.07988  105 ILE L4 O   
12168 C CB  . ILE H 105 ? 0.25111 0.38460 0.39921 -0.01089 -0.00841 0.06962  105 ILE L4 CB  
12169 C CG1 . ILE H 105 ? 0.21437 0.33772 0.34729 -0.01058 -0.00048 0.06504  105 ILE L4 CG1 
12170 C CG2 . ILE H 105 ? 0.24632 0.37278 0.40164 -0.00464 -0.01537 0.07011  105 ILE L4 CG2 
12171 C CD1 . ILE H 105 ? 0.20583 0.31173 0.32211 -0.01491 -0.00298 0.06655  105 ILE L4 CD1 
12172 N N   . LYS H 106 ? 0.31067 0.44960 0.46461 -0.02451 -0.03113 0.08457  106 LYS L4 N   
12173 C CA  . LYS H 106 ? 0.26158 0.41198 0.42992 -0.02574 -0.04023 0.08976  106 LYS L4 CA  
12174 C C   . LYS H 106 ? 0.38674 0.54669 0.57791 -0.01545 -0.04180 0.08932  106 LYS L4 C   
12175 O O   . LYS H 106 ? 0.55017 0.70139 0.74339 -0.00864 -0.04273 0.08807  106 LYS L4 O   
12176 C CB  . LYS H 106 ? 0.38944 0.53304 0.54647 -0.03042 -0.05002 0.09596  106 LYS L4 CB  
12177 C CG  . LYS H 106 ? 0.37079 0.50769 0.50507 -0.03896 -0.05093 0.09470  106 LYS L4 CG  
12178 C CD  . LYS H 106 ? 0.31587 0.45189 0.43992 -0.04122 -0.06035 0.10187  106 LYS L4 CD  
12179 C CE  . LYS H 106 ? 0.25928 0.39353 0.36085 -0.04801 -0.06320 0.09903  106 LYS L4 CE  
12180 N NZ  . LYS H 106 ? 0.41339 0.55154 0.51790 -0.05323 -0.06566 0.09295  106 LYS L4 NZ  
12181 N N   . ARG H 107 ? 0.41490 0.59338 0.62482 -0.01364 -0.04193 0.08937  107 ARG L4 N   
12182 C CA  . ARG H 107 ? 0.40065 0.59120 0.63470 -0.00328 -0.04596 0.08855  107 ARG L4 CA  
12183 C C   . ARG H 107 ? 0.44339 0.64500 0.69103 -0.00681 -0.05657 0.09567  107 ARG L4 C   
12184 O O   . ARG H 107 ? 0.44694 0.64655 0.68432 -0.01724 -0.06131 0.10061  107 ARG L4 O   
12185 C CB  . ARG H 107 ? 0.32807 0.53692 0.57539 0.00500  -0.03594 0.08136  107 ARG L4 CB  
12186 C CG  . ARG H 107 ? 0.24645 0.47221 0.49601 -0.00269 -0.03010 0.08429  107 ARG L4 CG  
12187 C CD  . ARG H 107 ? 0.26114 0.51467 0.53162 0.00651  -0.02341 0.08077  107 ARG L4 CD  
12188 N NE  . ARG H 107 ? 0.26559 0.53227 0.55922 0.01373  -0.03163 0.08135  107 ARG L4 NE  
12189 C CZ  . ARG H 107 ? 0.32960 0.61721 0.64311 0.02744  -0.02855 0.07463  107 ARG L4 CZ  
12190 N NH1 . ARG H 107 ? 0.20403 0.50296 0.51498 0.03529  -0.01712 0.06677  107 ARG L4 NH1 
12191 N NH2 . ARG H 107 ? 0.27771 0.57633 0.61364 0.03409  -0.03731 0.07519  107 ARG L4 NH2 
12192 N N   . THR H 108 ? 0.37055 0.58461 0.64241 0.00286  -0.06110 0.09496  108 THR L4 N   
12193 C CA  . THR H 108 ? 0.39048 0.61849 0.67930 0.00094  -0.07093 0.10134  108 THR L4 CA  
12194 C C   . THR H 108 ? 0.36180 0.61098 0.65888 -0.00478 -0.06571 0.10178  108 THR L4 C   
12195 O O   . THR H 108 ? 0.38263 0.63946 0.67743 -0.00462 -0.05405 0.09747  108 THR L4 O   
12196 C CB  . THR H 108 ? 0.39649 0.63322 0.71207 0.01433  -0.07718 0.09941  108 THR L4 CB  
12197 O OG1 . THR H 108 ? 0.37736 0.63107 0.70645 0.02491  -0.06687 0.08944  108 THR L4 OG1 
12198 C CG2 . THR H 108 ? 0.39215 0.60700 0.70450 0.01927  -0.08451 0.10080  108 THR L4 CG2 
12199 N N   . VAL H 109 ? 0.22912 0.48909 0.53761 -0.01019 -0.07532 0.10830  109 VAL L4 N   
12200 C CA  . VAL H 109 ? 0.22606 0.50619 0.54589 -0.01743 -0.07284 0.11079  109 VAL L4 CA  
12201 C C   . VAL H 109 ? 0.29083 0.59761 0.63463 -0.00727 -0.06373 0.10727  109 VAL L4 C   
12202 O O   . VAL H 109 ? 0.32639 0.64190 0.68760 0.00556  -0.06611 0.10389  109 VAL L4 O   
12203 C CB  . VAL H 109 ? 0.23365 0.52023 0.56263 -0.02462 -0.08695 0.11799  109 VAL L4 CB  
12204 C CG1 . VAL H 109 ? 0.23114 0.54017 0.57744 -0.03231 -0.08569 0.12139  109 VAL L4 CG1 
12205 C CG2 . VAL H 109 ? 0.27189 0.53642 0.57445 -0.03398 -0.09530 0.12018  109 VAL L4 CG2 
12206 N N   . ALA H 110 ? 0.28182 0.60281 0.62713 -0.01249 -0.05356 0.10811  110 ALA L4 N   
12207 C CA  . ALA H 110 ? 0.20812 0.56087 0.57465 -0.00394 -0.04338 0.10631  110 ALA L4 CA  
12208 C C   . ALA H 110 ? 0.26147 0.63627 0.64148 -0.01605 -0.04185 0.11570  110 ALA L4 C   
12209 O O   . ALA H 110 ? 0.30131 0.66496 0.66767 -0.02854 -0.03996 0.11972  110 ALA L4 O   
12210 C CB  . ALA H 110 ? 0.21161 0.56218 0.56517 0.00367  -0.02994 0.09868  110 ALA L4 CB  
12211 N N   . ALA H 111 ? 0.20631 0.61203 0.61498 -0.01247 -0.04368 0.11945  111 ALA L4 N   
12212 C CA  . ALA H 111 ? 0.20572 0.63575 0.63260 -0.02440 -0.04336 0.13018  111 ALA L4 CA  
12213 C C   . ALA H 111 ? 0.30506 0.75876 0.73532 -0.02423 -0.02740 0.13322  111 ALA L4 C   
12214 O O   . ALA H 111 ? 0.34902 0.81271 0.77582 -0.01035 -0.01654 0.12539  111 ALA L4 O   
12215 C CB  . ALA H 111 ? 0.20696 0.66596 0.66558 -0.01998 -0.05019 0.13386  111 ALA L4 CB  
12216 N N   . PRO H 112 ? 0.29626 0.75580 0.73020 -0.03932 -0.02643 0.14371  112 PRO L4 N   
12217 C CA  . PRO H 112 ? 0.31485 0.79235 0.74639 -0.03925 -0.01155 0.14725  112 PRO L4 CA  
12218 C C   . PRO H 112 ? 0.28088 0.79290 0.73014 -0.02882 -0.00451 0.14600  112 PRO L4 C   
12219 O O   . PRO H 112 ? 0.26558 0.78776 0.73270 -0.02995 -0.01226 0.14819  112 PRO L4 O   
12220 C CB  . PRO H 112 ? 0.29843 0.76420 0.72855 -0.05889 -0.01652 0.15887  112 PRO L4 CB  
12221 C CG  . PRO H 112 ? 0.29757 0.73607 0.72423 -0.06802 -0.03304 0.15773  112 PRO L4 CG  
12222 C CD  . PRO H 112 ? 0.24874 0.69123 0.68303 -0.05664 -0.03974 0.15081  112 PRO L4 CD  
12223 N N   . SER H 113 ? 0.42776 0.83875 0.58717 0.10133  -0.12748 0.10500  113 SER L4 N   
12224 C CA  . SER H 113 ? 0.34777 0.78608 0.54711 0.13771  -0.10110 0.13241  113 SER L4 CA  
12225 C C   . SER H 113 ? 0.31635 0.77514 0.51975 0.12649  -0.09582 0.12227  113 SER L4 C   
12226 O O   . SER H 113 ? 0.30737 0.73251 0.46702 0.12141  -0.09765 0.09604  113 SER L4 O   
12227 C CB  . SER H 113 ? 0.47472 0.83933 0.63277 0.17328  -0.07235 0.12577  113 SER L4 CB  
12228 O OG  . SER H 113 ? 0.51097 0.84645 0.65615 0.17937  -0.07993 0.13194  113 SER L4 OG  
12229 N N   . VAL H 114 ? 0.39662 0.90238 0.64841 0.11732  -0.08847 0.14484  114 VAL L4 N   
12230 C CA  . VAL H 114 ? 0.28207 0.81228 0.54047 0.09599  -0.08891 0.13767  114 VAL L4 CA  
12231 C C   . VAL H 114 ? 0.28592 0.83235 0.57348 0.12964  -0.05752 0.15776  114 VAL L4 C   
12232 O O   . VAL H 114 ? 0.37958 0.94011 0.70558 0.15655  -0.03365 0.18858  114 VAL L4 O   
12233 C CB  . VAL H 114 ? 0.30838 0.88099 0.58665 0.05234  -0.10468 0.14796  114 VAL L4 CB  
12234 C CG1 . VAL H 114 ? 0.30635 0.89817 0.58502 0.02489  -0.10652 0.13686  114 VAL L4 CG1 
12235 C CG2 . VAL H 114 ? 0.28223 0.83427 0.52816 0.02421  -0.12549 0.12890  114 VAL L4 CG2 
12236 N N   . PHE H 115 ? 0.30588 0.82403 0.56397 0.12388  -0.04983 0.13641  115 PHE L4 N   
12237 C CA  . PHE H 115 ? 0.31008 0.82299 0.57603 0.14236  -0.01727 0.14627  115 PHE L4 CA  
12238 C C   . PHE H 115 ? 0.37207 0.90525 0.64457 0.11159  -0.02657 0.14076  115 PHE L4 C   
12239 O O   . PHE H 115 ? 0.38339 0.88819 0.62639 0.08756  -0.04469 0.11578  115 PHE L4 O   
12240 C CB  . PHE H 115 ? 0.35262 0.78297 0.55186 0.16268  0.00804  0.12360  115 PHE L4 CB  
12241 C CG  . PHE H 115 ? 0.42705 0.80978 0.59818 0.18462  0.01892  0.11862  115 PHE L4 CG  
12242 C CD1 . PHE H 115 ? 0.43468 0.79596 0.61732 0.21989  0.06330  0.13321  115 PHE L4 CD1 
12243 C CD2 . PHE H 115 ? 0.40965 0.76232 0.54171 0.17011  -0.00990 0.09958  115 PHE L4 CD2 
12244 C CE1 . PHE H 115 ? 0.47989 0.78078 0.63253 0.23845  0.07938  0.12667  115 PHE L4 CE1 
12245 C CE2 . PHE H 115 ? 0.41146 0.71460 0.51334 0.18551  -0.00066 0.09550  115 PHE L4 CE2 
12246 C CZ  . PHE H 115 ? 0.46747 0.73917 0.57753 0.21877  0.04443  0.10774  115 PHE L4 CZ  
12247 N N   . ILE H 116 ? 0.36133 0.93926 0.67481 0.11436  -0.00933 0.16640  116 ILE L4 N   
12248 C CA  . ILE H 116 ? 0.36476 0.95758 0.68535 0.08399  -0.01465 0.16485  116 ILE L4 CA  
12249 C C   . ILE H 116 ? 0.34845 0.91890 0.65553 0.10403  0.01626  0.16914  116 ILE L4 C   
12250 O O   . ILE H 116 ? 0.34344 0.92152 0.66182 0.13657  0.04717  0.18584  116 ILE L4 O   
12251 C CB  . ILE H 116 ? 0.36978 1.04934 0.74824 0.05218  -0.02953 0.19566  116 ILE L4 CB  
12252 C CG1 . ILE H 116 ? 0.35263 1.03031 0.72662 0.01101  -0.03580 0.18730  116 ILE L4 CG1 
12253 C CG2 . ILE H 116 ? 0.46759 1.19192 0.89131 0.07867  -0.00658 0.23767  116 ILE L4 CG2 
12254 C CD1 . ILE H 116 ? 0.29669 1.05007 0.70591 -0.04030 -0.05689 0.21016  116 ILE L4 CD1 
12255 N N   . PHE H 117 ? 0.39087 0.93048 0.67352 0.08458  0.01214  0.15546  117 PHE L4 N   
12256 C CA  . PHE H 117 ? 0.46415 0.98534 0.72634 0.09428  0.03627  0.16096  117 PHE L4 CA  
12257 C C   . PHE H 117 ? 0.45640 1.01080 0.75226 0.06773  0.03374  0.17737  117 PHE L4 C   
12258 O O   . PHE H 117 ? 0.43889 0.97591 0.73701 0.03892  0.01494  0.16695  117 PHE L4 O   
12259 C CB  . PHE H 117 ? 0.41017 0.86669 0.61107 0.09382  0.03260  0.14073  117 PHE L4 CB  
12260 C CG  . PHE H 117 ? 0.41083 0.82812 0.56655 0.11229  0.03577  0.12443  117 PHE L4 CG  
12261 C CD1 . PHE H 117 ? 0.49506 0.88781 0.61368 0.13246  0.06884  0.12301  117 PHE L4 CD1 
12262 C CD2 . PHE H 117 ? 0.43691 0.83545 0.58216 0.10654  0.01005  0.10886  117 PHE L4 CD2 
12263 C CE1 . PHE H 117 ? 0.60969 0.95232 0.67826 0.14380  0.07514  0.10537  117 PHE L4 CE1 
12264 C CE2 . PHE H 117 ? 0.53046 0.89125 0.63178 0.11923  0.01107  0.09579  117 PHE L4 CE2 
12265 C CZ  . PHE H 117 ? 0.57595 0.90503 0.63727 0.13642  0.04308  0.09359  117 PHE L4 CZ  
12266 N N   . PRO H 118 ? 0.46458 1.06179 0.78689 0.07564  0.05633  0.20303  118 PRO L4 N   
12267 C CA  . PRO H 118 ? 0.46539 1.09333 0.81654 0.04680  0.05313  0.22125  118 PRO L4 CA  
12268 C C   . PRO H 118 ? 0.50986 1.08983 0.82540 0.03974  0.05690  0.21506  118 PRO L4 C   
12269 O O   . PRO H 118 ? 0.44577 0.98372 0.71292 0.05648  0.06486  0.20269  118 PRO L4 O   
12270 C CB  . PRO H 118 ? 0.42183 1.11887 0.81520 0.06430  0.08002  0.25610  118 PRO L4 CB  
12271 C CG  . PRO H 118 ? 0.43743 1.10384 0.79958 0.10766  0.11178  0.24684  118 PRO L4 CG  
12272 C CD  . PRO H 118 ? 0.46790 1.08574 0.79864 0.11247  0.09135  0.21826  118 PRO L4 CD  
12273 N N   . PRO H 119 ? 0.55332 1.13936 0.89078 0.01029  0.05026  0.22762  119 PRO L4 N   
12274 C CA  . PRO H 119 ? 0.51310 1.06512 0.83002 0.00430  0.05413  0.23511  119 PRO L4 CA  
12275 C C   . PRO H 119 ? 0.49175 1.06504 0.78376 0.02075  0.07918  0.25042  119 PRO L4 C   
12276 O O   . PRO H 119 ? 0.45221 1.07527 0.76561 0.03036  0.09922  0.26491  119 PRO L4 O   
12277 C CB  . PRO H 119 ? 0.56840 1.12744 0.92366 -0.03073 0.04762  0.25028  119 PRO L4 CB  
12278 C CG  . PRO H 119 ? 0.58938 1.16691 0.96706 -0.05203 0.03467  0.23838  119 PRO L4 CG  
12279 C CD  . PRO H 119 ? 0.55003 1.17492 0.93022 -0.02483 0.03878  0.23991  119 PRO L4 CD  
12280 N N   . SER H 120 ? 0.45773 0.99683 0.70377 0.02075  0.08030  0.25030  120 SER L4 N   
12281 C CA  . SER H 120 ? 0.49768 1.05059 0.70399 0.02248  0.10560  0.26251  120 SER L4 CA  
12282 C C   . SER H 120 ? 0.50687 1.10135 0.74917 0.00288  0.11083  0.29480  120 SER L4 C   
12283 O O   . SER H 120 ? 0.54160 1.13366 0.82594 -0.01709 0.09120  0.30917  120 SER L4 O   
12284 C CB  . SER H 120 ? 0.62158 1.13720 0.76410 0.01165  0.09799  0.26124  120 SER L4 CB  
12285 O OG  . SER H 120 ? 0.52046 1.03520 0.68957 -0.01013 0.07551  0.28939  120 SER L4 OG  
12286 N N   . ASP H 121 ? 0.53972 1.16750 0.76401 0.00790  0.14247  0.30556  121 ASP L4 N   
12287 C CA  . ASP H 121 ? 0.57682 1.24924 0.83027 -0.01320 0.14768  0.33962  121 ASP L4 CA  
12288 C C   . ASP H 121 ? 0.56819 1.22219 0.80644 -0.04159 0.12727  0.36191  121 ASP L4 C   
12289 O O   . ASP H 121 ? 0.60312 1.27637 0.88672 -0.06285 0.11629  0.39152  121 ASP L4 O   
12290 C CB  . ASP H 121 ? 0.69220 1.40279 0.92260 -0.00145 0.19235  0.34651  121 ASP L4 CB  
12291 C CG  . ASP H 121 ? 0.65111 1.40936 0.93724 0.02551  0.21450  0.35083  121 ASP L4 CG  
12292 O OD1 . ASP H 121 ? 0.68674 1.44658 0.95068 0.05519  0.25883  0.34084  121 ASP L4 OD1 
12293 O OD2 . ASP H 121 ? 0.62760 1.42096 0.97976 0.01443  0.18986  0.36701  121 ASP L4 OD2 
12294 N N   . GLU H 122 ? 0.58977 1.20995 0.76839 -0.04538 0.12132  0.35432  122 GLU L4 N   
12295 C CA  . GLU H 122 ? 0.76030 1.37875 0.93597 -0.07288 0.09983  0.38988  122 GLU L4 CA  
12296 C C   . GLU H 122 ? 0.68892 1.28501 0.93820 -0.07437 0.07478  0.40502  122 GLU L4 C   
12297 O O   . GLU H 122 ? 0.60372 1.21043 0.89280 -0.09343 0.06688  0.44537  122 GLU L4 O   
12298 C CB  . GLU H 122 ? 0.88728 1.48219 0.98803 -0.08247 0.09245  0.38372  122 GLU L4 CB  
12299 C CG  . GLU H 122 ? 1.03569 1.64928 1.13590 -0.11523 0.06845  0.43527  122 GLU L4 CG  
12300 C CD  . GLU H 122 ? 1.15241 1.75429 1.17779 -0.13448 0.05478  0.43580  122 GLU L4 CD  
12301 O OE1 . GLU H 122 ? 1.20388 1.77154 1.16877 -0.12309 0.06747  0.38958  122 GLU L4 OE1 
12302 O OE2 . GLU H 122 ? 1.17446 1.80447 1.20409 -0.16394 0.03062  0.48776  122 GLU L4 OE2 
12303 N N   . GLN H 123 ? 0.70627 1.26694 0.97383 -0.05579 0.06696  0.37285  123 GLN L4 N   
12304 C CA  . GLN H 123 ? 0.69840 1.22238 1.02403 -0.05906 0.05359  0.37882  123 GLN L4 CA  
12305 C C   . GLN H 123 ? 0.69246 1.22478 1.06719 -0.07578 0.05938  0.38591  123 GLN L4 C   
12306 O O   . GLN H 123 ? 0.74265 1.24681 1.16086 -0.09076 0.05747  0.40931  123 GLN L4 O   
12307 C CB  . GLN H 123 ? 0.61369 1.09900 0.93433 -0.04077 0.04650  0.33943  123 GLN L4 CB  
12308 C CG  . GLN H 123 ? 0.49870 0.93334 0.86835 -0.04376 0.04272  0.33894  123 GLN L4 CG  
12309 C CD  . GLN H 123 ? 0.52040 0.92373 0.88066 -0.03135 0.03883  0.29574  123 GLN L4 CD  
12310 O OE1 . GLN H 123 ? 0.45507 0.87934 0.78235 -0.02134 0.03593  0.26925  123 GLN L4 OE1 
12311 N NE2 . GLN H 123 ? 0.56236 0.91372 0.95403 -0.03141 0.04309  0.29066  123 GLN L4 NE2 
12312 N N   . LEU H 124 ? 0.66247 1.23403 1.03416 -0.07529 0.06852  0.37105  124 LEU L4 N   
12313 C CA  . LEU H 124 ? 0.59987 1.19029 1.01448 -0.10061 0.06966  0.38260  124 LEU L4 CA  
12314 C C   . LEU H 124 ? 0.61325 1.22392 1.04721 -0.12201 0.07330  0.42653  124 LEU L4 C   
12315 O O   . LEU H 124 ? 0.68997 1.28591 1.16181 -0.14984 0.07076  0.44097  124 LEU L4 O   
12316 C CB  . LEU H 124 ? 0.53406 1.18512 0.95211 -0.09534 0.07788  0.37388  124 LEU L4 CB  
12317 C CG  . LEU H 124 ? 0.61847 1.26077 1.03369 -0.08363 0.07037  0.34007  124 LEU L4 CG  
12318 C CD1 . LEU H 124 ? 0.66435 1.37912 1.09163 -0.06708 0.08364  0.34686  124 LEU L4 CD1 
12319 C CD2 . LEU H 124 ? 0.63347 1.24188 1.07190 -0.11917 0.05545  0.32809  124 LEU L4 CD2 
12320 N N   . LYS H 125 ? 0.58791 1.22870 0.99064 -0.11573 0.07973  0.44835  125 LYS L4 N   
12321 C CA  . LYS H 125 ? 0.67714 1.34106 1.09791 -0.13960 0.07977  0.49615  125 LYS L4 CA  
12322 C C   . LYS H 125 ? 0.78853 1.39696 1.25122 -0.14930 0.06760  0.52179  125 LYS L4 C   
12323 O O   . LYS H 125 ? 0.88357 1.49205 1.38686 -0.17232 0.06758  0.55966  125 LYS L4 O   
12324 C CB  . LYS H 125 ? 0.67017 1.37629 1.03539 -0.13941 0.08913  0.51260  125 LYS L4 CB  
12325 N N   . SER H 126 ? 0.71215 1.27224 1.17155 -0.13031 0.06096  0.50534  126 SER L4 N   
12326 C CA  . SER H 126 ? 0.67327 1.17768 1.18431 -0.13027 0.05895  0.53247  126 SER L4 CA  
12327 C C   . SER H 126 ? 0.68366 1.11839 1.23284 -0.13899 0.07035  0.50604  126 SER L4 C   
12328 O O   . SER H 126 ? 0.76386 1.13760 1.36168 -0.13857 0.08098  0.52756  126 SER L4 O   
12329 C CB  . SER H 126 ? 0.60946 1.09771 1.10673 -0.10697 0.05056  0.53153  126 SER L4 CB  
12330 O OG  . SER H 126 ? 0.58616 1.03146 1.07081 -0.08924 0.05334  0.47704  126 SER L4 OG  
12331 N N   . GLY H 127 ? 0.63604 1.07704 1.16410 -0.14979 0.07146  0.46306  127 GLY L4 N   
12332 C CA  . GLY H 127 ? 0.67494 1.05340 1.22114 -0.17485 0.08096  0.43619  127 GLY L4 CA  
12333 C C   . GLY H 127 ? 0.72831 1.05198 1.25680 -0.16551 0.08478  0.38533  127 GLY L4 C   
12334 O O   . GLY H 127 ? 0.71942 0.97484 1.25350 -0.19293 0.09836  0.36040  127 GLY L4 O   
12335 N N   . THR H 128 ? 0.67770 0.85290 1.15239 -0.22051 0.01930  0.35146  128 THR L4 N   
12336 C CA  . THR H 128 ? 0.64766 0.81034 1.14039 -0.20031 0.01778  0.32441  128 THR L4 CA  
12337 C C   . THR H 128 ? 0.63504 0.83958 1.08602 -0.19325 0.01596  0.28786  128 THR L4 C   
12338 O O   . THR H 128 ? 0.67938 0.91648 1.09026 -0.20179 0.01881  0.29695  128 THR L4 O   
12339 C CB  . THR H 128 ? 0.59830 0.74499 1.10698 -0.17804 0.00806  0.35586  128 THR L4 CB  
12340 O OG1 . THR H 128 ? 0.65351 0.76329 1.20093 -0.17173 0.01201  0.38979  128 THR L4 OG1 
12341 C CG2 . THR H 128 ? 0.48675 0.61025 1.00379 -0.15083 0.01197  0.31724  128 THR L4 CG2 
12342 N N   . ALA H 129 ? 0.56782 0.76593 1.02571 -0.18044 0.01524  0.24732  129 ALA L4 N   
12343 C CA  . ALA H 129 ? 0.46887 0.70378 0.90069 -0.16807 0.01323  0.21847  129 ALA L4 CA  
12344 C C   . ALA H 129 ? 0.42354 0.63903 0.84564 -0.14364 0.00422  0.20106  129 ALA L4 C   
12345 O O   . ALA H 129 ? 0.45044 0.62907 0.89142 -0.14081 0.00518  0.18557  129 ALA L4 O   
12346 C CB  . ALA H 129 ? 0.39769 0.66078 0.85136 -0.18110 0.01555  0.19543  129 ALA L4 CB  
12347 N N   . SER H 130 ? 0.37828 0.61175 0.76569 -0.12995 0.00004  0.20238  130 SER L4 N   
12348 C CA  . SER H 130 ? 0.42045 0.64404 0.79718 -0.10810 -0.00823 0.18641  130 SER L4 CA  
12349 C C   . SER H 130 ? 0.40814 0.66002 0.76079 -0.09858 -0.00652 0.15989  130 SER L4 C   
12350 O O   . SER H 130 ? 0.43529 0.70343 0.75635 -0.10022 0.00241  0.16468  130 SER L4 O   
12351 C CB  . SER H 130 ? 0.40880 0.62840 0.77071 -0.10367 -0.01781 0.21799  130 SER L4 CB  
12352 O OG  . SER H 130 ? 0.51608 0.71213 0.92211 -0.10378 -0.01847 0.25067  130 SER L4 OG  
12353 N N   . VAL H 131 ? 0.34516 0.59793 0.70965 -0.09126 -0.01182 0.13384  131 VAL L4 N   
12354 C CA  . VAL H 131 ? 0.33054 0.61295 0.68514 -0.07917 -0.01297 0.11741  131 VAL L4 CA  
12355 C C   . VAL H 131 ? 0.34935 0.61442 0.68017 -0.06124 -0.02116 0.10625  131 VAL L4 C   
12356 O O   . VAL H 131 ? 0.32257 0.56135 0.65854 -0.06039 -0.02614 0.09651  131 VAL L4 O   
12357 C CB  . VAL H 131 ? 0.34708 0.65750 0.73165 -0.09191 -0.02013 0.10630  131 VAL L4 CB  
12358 C CG1 . VAL H 131 ? 0.25152 0.60879 0.64818 -0.07776 -0.01712 0.10857  131 VAL L4 CG1 
12359 C CG2 . VAL H 131 ? 0.36516 0.68214 0.77775 -0.11715 -0.01542 0.11817  131 VAL L4 CG2 
12360 N N   . VAL H 132 ? 0.34834 0.62168 0.65091 -0.04889 -0.01680 0.10664  132 VAL L4 N   
12361 C CA  . VAL H 132 ? 0.39581 0.65419 0.67250 -0.03581 -0.02438 0.10131  132 VAL L4 CA  
12362 C C   . VAL H 132 ? 0.43009 0.70443 0.70170 -0.02155 -0.02427 0.08583  132 VAL L4 C   
12363 O O   . VAL H 132 ? 0.40993 0.70159 0.68517 -0.01654 -0.00976 0.08784  132 VAL L4 O   
12364 C CB  . VAL H 132 ? 0.29437 0.54142 0.53214 -0.04306 -0.02228 0.11885  132 VAL L4 CB  
12365 C CG1 . VAL H 132 ? 0.29652 0.53462 0.50964 -0.03406 -0.03161 0.11536  132 VAL L4 CG1 
12366 C CG2 . VAL H 132 ? 0.27372 0.51451 0.52623 -0.05793 -0.02849 0.14670  132 VAL L4 CG2 
12367 N N   . CYS H 133 ? 0.44194 0.70933 0.70933 -0.01414 -0.03603 0.07411  133 CYS L4 N   
12368 C CA  . CYS H 133 ? 0.40756 0.68881 0.66738 -0.00162 -0.04004 0.06606  133 CYS L4 CA  
12369 C C   . CYS H 133 ? 0.41435 0.67361 0.64140 0.00762  -0.04216 0.06399  133 CYS L4 C   
12370 O O   . CYS H 133 ? 0.31321 0.55643 0.53876 0.00585  -0.04728 0.06365  133 CYS L4 O   
12371 C CB  . CYS H 133 ? 0.45857 0.75555 0.73221 -0.01088 -0.05484 0.05576  133 CYS L4 CB  
12372 S SG  . CYS H 133 ? 0.50782 0.83741 0.78321 0.00028  -0.06558 0.06046  133 CYS L4 SG  
12373 N N   . LEU H 134 ? 0.39321 0.64976 0.59929 0.01722  -0.03397 0.06487  134 LEU L4 N   
12374 C CA  . LEU H 134 ? 0.36655 0.60160 0.53641 0.01927  -0.03625 0.06429  134 LEU L4 CA  
12375 C C   . LEU H 134 ? 0.37926 0.62024 0.54850 0.03297  -0.04109 0.05801  134 LEU L4 C   
12376 O O   . LEU H 134 ? 0.42852 0.68195 0.61366 0.04404  -0.03264 0.06144  134 LEU L4 O   
12377 C CB  . LEU H 134 ? 0.32072 0.53111 0.44864 0.00937  -0.01918 0.06795  134 LEU L4 CB  
12378 C CG  . LEU H 134 ? 0.32858 0.51263 0.40962 0.00368  -0.01973 0.06599  134 LEU L4 CG  
12379 C CD1 . LEU H 134 ? 0.33958 0.53256 0.42058 -0.00746 -0.04343 0.07916  134 LEU L4 CD1 
12380 C CD2 . LEU H 134 ? 0.32045 0.46594 0.34354 -0.01569 0.00518  0.06202  134 LEU L4 CD2 
12381 N N   . LEU H 135 ? 0.33509 0.57027 0.49278 0.03285  -0.05243 0.05449  135 LEU L4 N   
12382 C CA  . LEU H 135 ? 0.29029 0.52745 0.43665 0.04132  -0.05797 0.05141  135 LEU L4 CA  
12383 C C   . LEU H 135 ? 0.32517 0.53852 0.43762 0.03874  -0.05514 0.05520  135 LEU L4 C   
12384 O O   . LEU H 135 ? 0.39890 0.61050 0.50861 0.03068  -0.06113 0.06041  135 LEU L4 O   
12385 C CB  . LEU H 135 ? 0.32916 0.57471 0.47981 0.03640  -0.06801 0.04198  135 LEU L4 CB  
12386 C CG  . LEU H 135 ? 0.40092 0.66775 0.56637 0.02544  -0.07650 0.03612  135 LEU L4 CG  
12387 C CD1 . LEU H 135 ? 0.24305 0.51288 0.43313 0.01733  -0.07211 0.03610  135 LEU L4 CD1 
12388 C CD2 . LEU H 135 ? 0.48546 0.74060 0.62822 0.01140  -0.07808 0.01956  135 LEU L4 CD2 
12389 N N   . ASN H 136 ? 0.32857 0.52303 0.41994 0.04376  -0.04372 0.05620  136 ASN L4 N   
12390 C CA  . ASN H 136 ? 0.41590 0.57687 0.46116 0.02970  -0.03797 0.05723  136 ASN L4 CA  
12391 C C   . ASN H 136 ? 0.46975 0.61982 0.49947 0.03500  -0.04114 0.05802  136 ASN L4 C   
12392 O O   . ASN H 136 ? 0.52747 0.67706 0.57128 0.05276  -0.03411 0.06005  136 ASN L4 O   
12393 C CB  . ASN H 136 ? 0.43509 0.55843 0.44903 0.02250  -0.01053 0.05214  136 ASN L4 CB  
12394 C CG  . ASN H 136 ? 0.53487 0.62251 0.48386 -0.01190 -0.00938 0.05169  136 ASN L4 CG  
12395 O OD1 . ASN H 136 ? 0.61143 0.72115 0.55785 -0.03245 -0.03229 0.06469  136 ASN L4 OD1 
12396 N ND2 . ASN H 136 ? 0.47101 0.50279 0.36874 -0.02149 0.01749  0.04063  136 ASN L4 ND2 
12397 N N   . ASN H 137 ? 0.40552 0.55282 0.41349 0.01852  -0.05277 0.06327  137 ASN L4 N   
12398 C CA  . ASN H 137 ? 0.38494 0.51398 0.36639 0.01424  -0.05378 0.06566  137 ASN L4 CA  
12399 C C   . ASN H 137 ? 0.35927 0.50582 0.36394 0.03594  -0.05758 0.06620  137 ASN L4 C   
12400 O O   . ASN H 137 ? 0.41270 0.54059 0.41284 0.04734  -0.04796 0.06942  137 ASN L4 O   
12401 C CB  . ASN H 137 ? 0.47655 0.54877 0.40792 0.00158  -0.03206 0.05917  137 ASN L4 CB  
12402 C CG  . ASN H 137 ? 0.54349 0.59370 0.42650 -0.03628 -0.03164 0.05879  137 ASN L4 CG  
12403 O OD1 . ASN H 137 ? 0.63054 0.71722 0.53082 -0.04837 -0.05073 0.07090  137 ASN L4 OD1 
12404 N ND2 . ASN H 137 ? 0.58514 0.57126 0.40366 -0.05915 -0.00792 0.04709  137 ASN L4 ND2 
12405 N N   . PHE H 138 ? 0.26763 0.44710 0.29524 0.03854  -0.06903 0.06569  138 PHE L4 N   
12406 C CA  . PHE H 138 ? 0.34103 0.53781 0.37462 0.04698  -0.07478 0.06514  138 PHE L4 CA  
12407 C C   . PHE H 138 ? 0.35477 0.55912 0.37971 0.03965  -0.07613 0.06558  138 PHE L4 C   
12408 O O   . PHE H 138 ? 0.35567 0.56409 0.39134 0.03313  -0.07299 0.06961  138 PHE L4 O   
12409 C CB  . PHE H 138 ? 0.36841 0.58960 0.42518 0.04940  -0.07950 0.05794  138 PHE L4 CB  
12410 C CG  . PHE H 138 ? 0.33720 0.56174 0.40810 0.04316  -0.07475 0.04718  138 PHE L4 CG  
12411 C CD1 . PHE H 138 ? 0.28504 0.50680 0.37405 0.04305  -0.07122 0.04824  138 PHE L4 CD1 
12412 C CD2 . PHE H 138 ? 0.23101 0.45624 0.29801 0.03754  -0.06795 0.03776  138 PHE L4 CD2 
12413 C CE1 . PHE H 138 ? 0.25922 0.48177 0.37033 0.03983  -0.06513 0.04550  138 PHE L4 CE1 
12414 C CE2 . PHE H 138 ? 0.28545 0.50426 0.37569 0.03673  -0.05382 0.03103  138 PHE L4 CE2 
12415 C CZ  . PHE H 138 ? 0.23311 0.45205 0.34961 0.03907  -0.05446 0.03756  138 PHE L4 CZ  
12416 N N   . TYR H 139 ? 0.31816 0.52936 0.32843 0.03973  -0.08001 0.06722  139 TYR L4 N   
12417 C CA  . TYR H 139 ? 0.37580 0.59338 0.37388 0.03214  -0.07437 0.06555  139 TYR L4 CA  
12418 C C   . TYR H 139 ? 0.39177 0.62027 0.36530 0.02483  -0.08046 0.06280  139 TYR L4 C   
12419 O O   . TYR H 139 ? 0.49133 0.72530 0.46050 0.02769  -0.09476 0.07818  139 TYR L4 O   
12420 C CB  . TYR H 139 ? 0.34687 0.55409 0.33256 0.02694  -0.07420 0.07993  139 TYR L4 CB  
12421 C CG  . TYR H 139 ? 0.32010 0.54053 0.30515 0.02022  -0.06319 0.08216  139 TYR L4 CG  
12422 C CD1 . TYR H 139 ? 0.33707 0.55916 0.29238 0.01447  -0.06191 0.08272  139 TYR L4 CD1 
12423 C CD2 . TYR H 139 ? 0.31432 0.54977 0.33429 0.01914  -0.05182 0.08949  139 TYR L4 CD2 
12424 C CE1 . TYR H 139 ? 0.44538 0.67684 0.39789 0.00762  -0.04380 0.08315  139 TYR L4 CE1 
12425 C CE2 . TYR H 139 ? 0.27536 0.52576 0.30847 0.01723  -0.03297 0.09551  139 TYR L4 CE2 
12426 C CZ  . TYR H 139 ? 0.30388 0.54880 0.29939 0.01139  -0.02609 0.08871  139 TYR L4 CZ  
12427 O OH  . TYR H 139 ? 0.46916 0.72599 0.47455 0.00862  0.00021  0.09295  139 TYR L4 OH  
12428 N N   . PRO H 140 ? 0.41189 0.64200 0.36796 0.01253  -0.06734 0.04690  140 PRO L4 N   
12429 C CA  . PRO H 140 ? 0.44228 0.66368 0.41842 0.01525  -0.04008 0.03508  140 PRO L4 CA  
12430 C C   . PRO H 140 ? 0.43580 0.65056 0.44370 0.02092  -0.03174 0.02379  140 PRO L4 C   
12431 O O   . PRO H 140 ? 0.47507 0.69370 0.48637 0.02063  -0.04828 0.02232  140 PRO L4 O   
12432 C CB  . PRO H 140 ? 0.48972 0.70196 0.42493 -0.00179 -0.01926 0.01890  140 PRO L4 CB  
12433 C CG  . PRO H 140 ? 0.38622 0.60566 0.27629 -0.02236 -0.04349 0.01607  140 PRO L4 CG  
12434 C CD  . PRO H 140 ? 0.35012 0.58800 0.26145 -0.00830 -0.07425 0.04407  140 PRO L4 CD  
12435 N N   . ARG H 141 ? 0.33213 0.53859 0.37160 0.02759  -0.00277 0.02090  141 ARG L4 N   
12436 C CA  . ARG H 141 ? 0.38646 0.58625 0.46931 0.03645  0.00696  0.02058  141 ARG L4 CA  
12437 C C   . ARG H 141 ? 0.39026 0.56600 0.44911 0.02348  0.01417  -0.00746 141 ARG L4 C   
12438 O O   . ARG H 141 ? 0.35311 0.52719 0.43689 0.02654  0.00789  -0.00623 141 ARG L4 O   
12439 C CB  . ARG H 141 ? 0.36759 0.56706 0.50566 0.05022  0.04118  0.03430  141 ARG L4 CB  
12440 C CG  . ARG H 141 ? 0.40559 0.61015 0.60628 0.06247  0.04459  0.05365  141 ARG L4 CG  
12441 C CD  . ARG H 141 ? 0.62736 0.83560 0.89970 0.08023  0.08478  0.07582  141 ARG L4 CD  
12442 N NE  . ARG H 141 ? 0.79012 1.00964 1.13452 0.09270  0.08660  0.10670  141 ARG L4 NE  
12443 C CZ  . ARG H 141 ? 0.86847 1.05126 1.22596 0.09744  0.10816  0.09111  141 ARG L4 CZ  
12444 N NH1 . ARG H 141 ? 0.84866 1.04590 1.27741 0.10900  0.10782  0.12802  141 ARG L4 NH1 
12445 N NH2 . ARG H 141 ? 0.94437 1.07739 1.23948 0.08450  0.12601  0.04197  141 ARG L4 NH2 
12446 N N   . GLU H 142 ? 0.37368 0.53010 0.37818 0.00228  0.02648  -0.03178 142 GLU L4 N   
12447 C CA  . GLU H 142 ? 0.59382 0.72055 0.56408 -0.02259 0.03627  -0.06075 142 GLU L4 CA  
12448 C C   . GLU H 142 ? 0.50706 0.66331 0.47353 -0.03299 -0.00665 -0.05199 142 GLU L4 C   
12449 O O   . GLU H 142 ? 0.46237 0.65184 0.41160 -0.03791 -0.03848 -0.03550 142 GLU L4 O   
12450 C CB  . GLU H 142 ? 0.69141 0.78954 0.58464 -0.05593 0.05677  -0.08832 142 GLU L4 CB  
12451 C CG  . GLU H 142 ? 0.83522 0.89464 0.73413 -0.04590 0.11532  -0.10182 142 GLU L4 CG  
12452 C CD  . GLU H 142 ? 0.88646 0.98196 0.82383 -0.01938 0.11178  -0.07124 142 GLU L4 CD  
12453 O OE1 . GLU H 142 ? 0.88877 1.02000 0.80326 -0.02466 0.07103  -0.05375 142 GLU L4 OE1 
12454 O OE2 . GLU H 142 ? 0.88658 0.97625 0.88361 0.00594  0.15009  -0.05997 142 GLU L4 OE2 
12455 N N   . ALA H 143 ? 0.51459 0.65969 0.50538 -0.03484 -0.00401 -0.05850 143 ALA L4 N   
12456 C CA  . ALA H 143 ? 0.44232 0.61912 0.44089 -0.04440 -0.03838 -0.04782 143 ALA L4 CA  
12457 C C   . ALA H 143 ? 0.49960 0.64766 0.49329 -0.06754 -0.02623 -0.06901 143 ALA L4 C   
12458 O O   . ALA H 143 ? 0.60638 0.71015 0.61756 -0.05952 0.00956  -0.08283 143 ALA L4 O   
12459 C CB  . ALA H 143 ? 0.37326 0.57783 0.42413 -0.01313 -0.05306 -0.02023 143 ALA L4 CB  
12460 N N   . LYS H 144 ? 0.50917 0.68456 0.48615 -0.09702 -0.05554 -0.06618 144 LYS L4 N   
12461 C CA  . LYS H 144 ? 0.56098 0.71261 0.52691 -0.12918 -0.05033 -0.08474 144 LYS L4 CA  
12462 C C   . LYS H 144 ? 0.51350 0.71129 0.53586 -0.11880 -0.07596 -0.05874 144 LYS L4 C   
12463 O O   . LYS H 144 ? 0.46274 0.71927 0.50774 -0.11165 -0.10678 -0.02952 144 LYS L4 O   
12464 C CB  . LYS H 144 ? 0.66049 0.80592 0.54753 -0.18991 -0.06324 -0.10356 144 LYS L4 CB  
12465 N N   . VAL H 145 ? 0.58023 0.74934 0.63048 -0.11574 -0.05786 -0.06629 145 VAL L4 N   
12466 C CA  . VAL H 145 ? 0.53666 0.74299 0.63468 -0.11223 -0.07521 -0.04525 145 VAL L4 CA  
12467 C C   . VAL H 145 ? 0.55619 0.73847 0.63425 -0.15779 -0.07338 -0.06369 145 VAL L4 C   
12468 O O   . VAL H 145 ? 0.63612 0.74775 0.68795 -0.17109 -0.04008 -0.09290 145 VAL L4 O   
12469 C CB  . VAL H 145 ? 0.54852 0.74712 0.69636 -0.07228 -0.05927 -0.03034 145 VAL L4 CB  
12470 C CG1 . VAL H 145 ? 0.63459 0.86237 0.82117 -0.07589 -0.06945 -0.01354 145 VAL L4 CG1 
12471 C CG2 . VAL H 145 ? 0.39371 0.61475 0.55057 -0.03936 -0.06446 -0.01260 145 VAL L4 CG2 
12472 N N   . GLN H 146 ? 0.58866 0.82784 0.68109 -0.18391 -0.10604 -0.04464 146 GLN L4 N   
12473 C CA  . GLN H 146 ? 0.58928 0.81807 0.66833 -0.23381 -0.11173 -0.05519 146 GLN L4 CA  
12474 C C   . GLN H 146 ? 0.49949 0.78237 0.65129 -0.21884 -0.12432 -0.02317 146 GLN L4 C   
12475 O O   . GLN H 146 ? 0.50879 0.86114 0.70814 -0.19344 -0.14307 0.01137  146 GLN L4 O   
12476 C CB  . GLN H 146 ? 0.69064 0.94812 0.71286 -0.29730 -0.14466 -0.05690 146 GLN L4 CB  
12477 C CG  . GLN H 146 ? 0.85029 1.03221 0.77642 -0.33209 -0.12196 -0.10032 146 GLN L4 CG  
12478 C CD  . GLN H 146 ? 1.02969 1.23766 0.88409 -0.40354 -0.15663 -0.09835 146 GLN L4 CD  
12479 O OE1 . GLN H 146 ? 1.13989 1.27415 0.90962 -0.45304 -0.13429 -0.13433 146 GLN L4 OE1 
12480 N NE2 . GLN H 146 ? 1.03911 1.33317 0.93366 -0.38410 -0.19450 -0.04568 146 GLN L4 NE2 
12481 N N   . TRP H 147 ? 0.49547 0.74029 0.65789 -0.23202 -0.10702 -0.03392 147 TRP L4 N   
12482 C CA  . TRP H 147 ? 0.49447 0.78561 0.71884 -0.22647 -0.11474 -0.00597 147 TRP L4 CA  
12483 C C   . TRP H 147 ? 0.54230 0.87264 0.76315 -0.28805 -0.14312 0.00153  147 TRP L4 C   
12484 O O   . TRP H 147 ? 0.62494 0.90073 0.78557 -0.34135 -0.14000 -0.02913 147 TRP L4 O   
12485 C CB  . TRP H 147 ? 0.43651 0.66948 0.67895 -0.20741 -0.08250 -0.01342 147 TRP L4 CB  
12486 C CG  . TRP H 147 ? 0.37953 0.60231 0.64195 -0.15323 -0.06529 -0.00309 147 TRP L4 CG  
12487 C CD1 . TRP H 147 ? 0.38841 0.55608 0.63308 -0.13159 -0.04263 -0.01687 147 TRP L4 CD1 
12488 C CD2 . TRP H 147 ? 0.42299 0.69111 0.72425 -0.11996 -0.06732 0.02523  147 TRP L4 CD2 
12489 N NE1 . TRP H 147 ? 0.33737 0.52207 0.60706 -0.09205 -0.03943 0.00514  147 TRP L4 NE1 
12490 C CE2 . TRP H 147 ? 0.34883 0.58703 0.64334 -0.08708 -0.05245 0.02670  147 TRP L4 CE2 
12491 C CE3 . TRP H 147 ? 0.38632 0.71514 0.72679 -0.11739 -0.07557 0.05015  147 TRP L4 CE3 
12492 C CZ2 . TRP H 147 ? 0.36995 0.62964 0.67753 -0.06125 -0.04905 0.04731  147 TRP L4 CZ2 
12493 C CZ3 . TRP H 147 ? 0.32946 0.67135 0.68553 -0.08464 -0.06215 0.06685  147 TRP L4 CZ3 
12494 C CH2 . TRP H 147 ? 0.38250 0.68649 0.71328 -0.06141 -0.05081 0.06290  147 TRP L4 CH2 
12495 N N   . LYS H 148 ? 0.54462 0.96682 0.83025 -0.28365 -0.16702 0.04357  148 LYS L4 N   
12496 C CA  . LYS H 148 ? 0.60004 1.05130 0.88621 -0.31922 -0.18621 0.05996  148 LYS L4 CA  
12497 C C   . LYS H 148 ? 0.62071 1.10403 0.97647 -0.30054 -0.17453 0.08438  148 LYS L4 C   
12498 O O   . LYS H 148 ? 0.62655 1.14472 1.03558 -0.24940 -0.16073 0.10829  148 LYS L4 O   
12499 C CB  . LYS H 148 ? 0.51117 1.01933 0.79808 -0.31400 -0.21197 0.09239  148 LYS L4 CB  
12500 N N   . VAL H 149 ? 0.66017 1.12090 1.00651 -0.34382 -0.17447 0.07510  149 VAL L4 N   
12501 C CA  . VAL H 149 ? 0.49762 0.98475 0.90211 -0.33510 -0.16273 0.09676  149 VAL L4 CA  
12502 C C   . VAL H 149 ? 0.66856 1.20042 1.07866 -0.37348 -0.18732 0.11910  149 VAL L4 C   
12503 O O   . VAL H 149 ? 0.70292 1.19724 1.05726 -0.43092 -0.20011 0.09852  149 VAL L4 O   
12504 C CB  . VAL H 149 ? 0.50936 0.92793 0.90615 -0.35133 -0.13833 0.07343  149 VAL L4 CB  
12505 C CG1 . VAL H 149 ? 0.50159 0.94792 0.95006 -0.34766 -0.12743 0.09741  149 VAL L4 CG1 
12506 C CG2 . VAL H 149 ? 0.50007 0.88026 0.89641 -0.30649 -0.11486 0.06355  149 VAL L4 CG2 
12507 N N   . ASP H 150 ? 0.57042 1.15361 1.28852 -0.29631 -0.20175 0.00614  150 ASP L4 N   
12508 C CA  . ASP H 150 ? 0.62605 1.25520 1.37982 -0.30806 -0.21842 -0.00309 150 ASP L4 CA  
12509 C C   . ASP H 150 ? 0.67003 1.29908 1.39731 -0.30971 -0.25087 -0.02641 150 ASP L4 C   
12510 O O   . ASP H 150 ? 0.72829 1.36989 1.47123 -0.33297 -0.26902 -0.04449 150 ASP L4 O   
12511 C CB  . ASP H 150 ? 0.61681 1.24623 1.40963 -0.34036 -0.21137 -0.00375 150 ASP L4 CB  
12512 C CG  . ASP H 150 ? 0.54676 1.20216 1.37595 -0.33702 -0.18251 0.02054  150 ASP L4 CG  
12513 O OD1 . ASP H 150 ? 0.50538 1.19100 1.33746 -0.31076 -0.17127 0.03300  150 ASP L4 OD1 
12514 O OD2 . ASP H 150 ? 0.55968 1.20568 1.41483 -0.36097 -0.17054 0.02639  150 ASP L4 OD2 
12515 N N   . ASN H 151 ? 0.61279 1.22892 1.29818 -0.28501 -0.25754 -0.02626 151 ASN L4 N   
12516 C CA  . ASN H 151 ? 0.60873 1.22474 1.25860 -0.27966 -0.28595 -0.04426 151 ASN L4 CA  
12517 C C   . ASN H 151 ? 0.63016 1.19871 1.24657 -0.30318 -0.29790 -0.06975 151 ASN L4 C   
12518 O O   . ASN H 151 ? 0.62457 1.19452 1.20970 -0.30328 -0.32199 -0.08974 151 ASN L4 O   
12519 C CB  . ASN H 151 ? 0.62769 1.30139 1.30750 -0.27947 -0.30709 -0.04909 151 ASN L4 CB  
12520 C CG  . ASN H 151 ? 0.73088 1.41777 1.37701 -0.25613 -0.32918 -0.05157 151 ASN L4 CG  
12521 O OD1 . ASN H 151 ? 0.91631 1.60009 1.53677 -0.26577 -0.35417 -0.07280 151 ASN L4 OD1 
12522 N ND2 . ASN H 151 ? 0.66225 1.36361 1.30851 -0.22500 -0.31924 -0.02999 151 ASN L4 ND2 
12523 N N   . ALA H 152 ? 0.62240 1.14785 1.24421 -0.32211 -0.28082 -0.06977 152 ALA L4 N   
12524 C CA  . ALA H 152 ? 0.65836 1.12897 1.25034 -0.34329 -0.28761 -0.09415 152 ALA L4 CA  
12525 C C   . ALA H 152 ? 0.66080 1.08046 1.20661 -0.32552 -0.27936 -0.09016 152 ALA L4 C   
12526 O O   . ALA H 152 ? 0.62472 1.03092 1.17871 -0.31347 -0.25702 -0.06673 152 ALA L4 O   
12527 C CB  . ALA H 152 ? 0.64729 1.09413 1.27540 -0.37343 -0.27332 -0.09486 152 ALA L4 CB  
12528 N N   . LEU H 153 ? 0.67234 1.06716 1.16894 -0.32368 -0.29697 -0.11357 153 LEU L4 N   
12529 C CA  . LEU H 153 ? 0.66002 1.00769 1.11089 -0.30618 -0.29141 -0.11238 153 LEU L4 CA  
12530 C C   . LEU H 153 ? 0.69806 0.98316 1.15628 -0.31872 -0.27199 -0.11276 153 LEU L4 C   
12531 O O   . LEU H 153 ? 0.68983 0.94329 1.15507 -0.34327 -0.27300 -0.13361 153 LEU L4 O   
12532 C CB  . LEU H 153 ? 0.67668 1.01372 1.07133 -0.30284 -0.31368 -0.13977 153 LEU L4 CB  
12533 C CG  . LEU H 153 ? 0.77438 1.05897 1.11469 -0.28590 -0.30966 -0.14544 153 LEU L4 CG  
12534 C CD1 . LEU H 153 ? 0.77484 1.06798 1.10508 -0.25194 -0.28889 -0.11391 153 LEU L4 CD1 
12535 C CD2 . LEU H 153 ? 0.79263 1.07936 1.07687 -0.28333 -0.33142 -0.17204 153 LEU L4 CD2 
12536 N N   . GLN H 154 ? 0.69838 0.96455 1.15065 -0.29888 -0.25034 -0.08956 154 GLN L4 N   
12537 C CA  . GLN H 154 ? 0.69688 0.90782 1.15217 -0.30244 -0.22502 -0.08270 154 GLN L4 CA  
12538 C C   . GLN H 154 ? 0.65112 0.80090 1.04895 -0.28972 -0.22025 -0.10231 154 GLN L4 C   
12539 O O   . GLN H 154 ? 0.64954 0.80225 0.99895 -0.26895 -0.22765 -0.11075 154 GLN L4 O   
12540 C CB  . GLN H 154 ? 0.54064 0.76677 1.00956 -0.28419 -0.19824 -0.04726 154 GLN L4 CB  
12541 C CG  . GLN H 154 ? 0.62434 0.91152 1.15142 -0.29481 -0.19706 -0.02674 154 GLN L4 CG  
12542 C CD  . GLN H 154 ? 0.60366 0.88578 1.17428 -0.32526 -0.19426 -0.02911 154 GLN L4 CD  
12543 O OE1 . GLN H 154 ? 0.57962 0.81902 1.16091 -0.33581 -0.17795 -0.02143 154 GLN L4 OE1 
12544 N NE2 . GLN H 154 ? 0.57723 0.90219 1.17012 -0.33691 -0.20760 -0.03883 154 GLN L4 NE2 
12545 N N   . SER H 155 ? 0.75065 0.84528 1.15754 -0.30168 -0.20623 -0.10752 155 SER L4 N   
12546 C CA  . SER H 155 ? 0.89922 0.93357 1.25930 -0.28974 -0.19837 -0.12628 155 SER L4 CA  
12547 C C   . SER H 155 ? 0.89908 0.88210 1.28182 -0.29287 -0.17300 -0.11151 155 SER L4 C   
12548 O O   . SER H 155 ? 0.88271 0.85517 1.31521 -0.31890 -0.17099 -0.10911 155 SER L4 O   
12549 C CB  . SER H 155 ? 0.96931 0.98563 1.30889 -0.30735 -0.22069 -0.16993 155 SER L4 CB  
12550 O OG  . SER H 155 ? 0.96837 0.98465 1.24564 -0.28526 -0.22784 -0.18480 155 SER L4 OG  
12551 N N   . GLY H 156 ? 0.77490 0.72788 1.12395 -0.26654 -0.15401 -0.09967 156 GLY L4 N   
12552 C CA  . GLY H 156 ? 0.68533 0.58885 1.05111 -0.26499 -0.13075 -0.08412 156 GLY L4 CA  
12553 C C   . GLY H 156 ? 0.67967 0.60674 1.07498 -0.25950 -0.11196 -0.04012 156 GLY L4 C   
12554 O O   . GLY H 156 ? 0.69346 0.58523 1.10008 -0.25454 -0.09231 -0.02038 156 GLY L4 O   
12555 N N   . ASN H 157 ? 0.65189 0.63941 1.06069 -0.25971 -0.11676 -0.02374 157 ASN L4 N   
12556 C CA  . ASN H 157 ? 0.57541 0.59291 1.01187 -0.25721 -0.09875 0.01511  157 ASN L4 CA  
12557 C C   . ASN H 157 ? 0.55760 0.61264 0.96120 -0.23005 -0.09286 0.02894  157 ASN L4 C   
12558 O O   . ASN H 157 ? 0.49491 0.59465 0.91809 -0.22887 -0.08376 0.05244  157 ASN L4 O   
12559 C CB  . ASN H 157 ? 0.62853 0.68606 1.12026 -0.28383 -0.10428 0.02371  157 ASN L4 CB  
12560 C CG  . ASN H 157 ? 0.57680 0.67755 1.06920 -0.29019 -0.12873 0.00117  157 ASN L4 CG  
12561 O OD1 . ASN H 157 ? 0.58664 0.69104 1.03607 -0.27307 -0.14087 -0.01725 157 ASN L4 OD1 
12562 N ND2 . ASN H 157 ? 0.58283 0.71901 1.12690 -0.31511 -0.13613 0.00503  157 ASN L4 ND2 
12563 N N   . SER H 158 ? 0.66474 0.70250 1.01955 -0.20877 -0.09684 0.01342  158 SER L4 N   
12564 C CA  . SER H 158 ? 0.58646 0.65419 0.91165 -0.18409 -0.09154 0.02365  158 SER L4 CA  
12565 C C   . SER H 158 ? 0.54566 0.57517 0.83013 -0.16298 -0.08147 0.02326  158 SER L4 C   
12566 O O   . SER H 158 ? 0.60737 0.58967 0.88035 -0.16466 -0.08213 0.00839  158 SER L4 O   
12567 C CB  . SER H 158 ? 0.45899 0.56137 0.77079 -0.17873 -0.11034 0.00657  158 SER L4 CB  
12568 O OG  . SER H 158 ? 0.50332 0.57817 0.78947 -0.18131 -0.12677 -0.02179 158 SER L4 OG  
12569 N N   . GLN H 159 ? 0.50280 0.55444 0.76825 -0.14349 -0.07117 0.03876  159 GLN L4 N   
12570 C CA  . GLN H 159 ? 0.45727 0.48278 0.68733 -0.12292 -0.06169 0.04116  159 GLN L4 CA  
12571 C C   . GLN H 159 ? 0.49500 0.55218 0.70001 -0.10431 -0.06171 0.04208  159 GLN L4 C   
12572 O O   . GLN H 159 ? 0.56021 0.65882 0.78037 -0.10458 -0.05826 0.05316  159 GLN L4 O   
12573 C CB  . GLN H 159 ? 0.49156 0.50395 0.73490 -0.12178 -0.04344 0.06807  159 GLN L4 CB  
12574 C CG  . GLN H 159 ? 0.66293 0.62328 0.92049 -0.13030 -0.03970 0.06582  159 GLN L4 CG  
12575 C CD  . GLN H 159 ? 0.71545 0.66748 0.99050 -0.12735 -0.02190 0.09920  159 GLN L4 CD  
12576 O OE1 . GLN H 159 ? 0.76813 0.75467 1.06467 -0.13441 -0.01457 0.12490  159 GLN L4 OE1 
12577 N NE2 . GLN H 159 ? 0.64272 0.55304 0.90781 -0.11533 -0.01425 0.10050  159 GLN L4 NE2 
12578 N N   . GLU H 160 ? 0.49241 0.52935 0.66132 -0.08832 -0.06380 0.03020  160 GLU L4 N   
12579 C CA  . GLU H 160 ? 0.50768 0.56756 0.65427 -0.07126 -0.06423 0.02957  160 GLU L4 CA  
12580 C C   . GLU H 160 ? 0.52318 0.57303 0.65036 -0.05570 -0.04978 0.04149  160 GLU L4 C   
12581 O O   . GLU H 160 ? 0.54074 0.55913 0.66263 -0.05368 -0.04257 0.04549  160 GLU L4 O   
12582 C CB  . GLU H 160 ? 0.48217 0.53422 0.60318 -0.06540 -0.07896 0.00917  160 GLU L4 CB  
12583 C CG  . GLU H 160 ? 0.66717 0.74397 0.80502 -0.07739 -0.09664 -0.00104 160 GLU L4 CG  
12584 C CD  . GLU H 160 ? 0.84025 0.91633 0.94844 -0.06953 -0.11157 -0.01650 160 GLU L4 CD  
12585 O OE1 . GLU H 160 ? 0.87151 0.92292 0.94542 -0.05646 -0.10667 -0.02108 160 GLU L4 OE1 
12586 O OE2 . GLU H 160 ? 0.88378 0.98765 1.00390 -0.07617 -0.12808 -0.02202 160 GLU L4 OE2 
12587 N N   . SER H 161 ? 0.53291 0.61036 0.65253 -0.04469 -0.04574 0.04636  161 SER L4 N   
12588 C CA  . SER H 161 ? 0.50063 0.57592 0.60238 -0.03112 -0.03456 0.05517  161 SER L4 CA  
12589 C C   . SER H 161 ? 0.48945 0.58086 0.57699 -0.01902 -0.03699 0.04759  161 SER L4 C   
12590 O O   . SER H 161 ? 0.43919 0.55771 0.54084 -0.02088 -0.04084 0.04446  161 SER L4 O   
12591 C CB  . SER H 161 ? 0.47455 0.57311 0.59161 -0.03542 -0.02253 0.07490  161 SER L4 CB  
12592 O OG  . SER H 161 ? 0.51531 0.61527 0.61591 -0.02408 -0.01396 0.08322  161 SER L4 OG  
12593 N N   . VAL H 162 ? 0.49254 0.56706 0.55631 -0.00637 -0.03376 0.04567  162 VAL L4 N   
12594 C CA  . VAL H 162 ? 0.42899 0.51253 0.48090 0.00493  -0.03513 0.04033  162 VAL L4 CA  
12595 C C   . VAL H 162 ? 0.39535 0.48601 0.44104 0.01259  -0.02366 0.04779  162 VAL L4 C   
12596 O O   . VAL H 162 ? 0.47892 0.55523 0.51617 0.01530  -0.01755 0.05482  162 VAL L4 O   
12597 C CB  . VAL H 162 ? 0.40719 0.46738 0.43577 0.01189  -0.04290 0.03070  162 VAL L4 CB  
12598 C CG1 . VAL H 162 ? 0.31543 0.38828 0.33879 0.02210  -0.04533 0.02959  162 VAL L4 CG1 
12599 C CG2 . VAL H 162 ? 0.35937 0.41121 0.39040 0.00166  -0.05539 0.02087  162 VAL L4 CG2 
12600 N N   . THR H 163 ? 0.33327 0.44663 0.38580 0.01601  -0.02087 0.04545  163 THR L4 N   
12601 C CA  . THR H 163 ? 0.31286 0.43471 0.35994 0.02138  -0.01185 0.04814  163 THR L4 CA  
12602 C C   . THR H 163 ? 0.36634 0.46669 0.39573 0.03187  -0.01185 0.04683  163 THR L4 C   
12603 O O   . THR H 163 ? 0.39444 0.47862 0.41441 0.03639  -0.01853 0.04268  163 THR L4 O   
12604 C CB  . THR H 163 ? 0.29578 0.44444 0.35742 0.02117  -0.00780 0.04120  163 THR L4 CB  
12605 O OG1 . THR H 163 ? 0.36714 0.51020 0.43437 0.02755  -0.01377 0.03441  163 THR L4 OG1 
12606 C CG2 . THR H 163 ? 0.23895 0.41440 0.31727 0.01131  -0.00474 0.04269  163 THR L4 CG2 
12607 N N   . GLU H 164 ? 0.38057 0.48504 0.40550 0.03508  -0.00434 0.05136  164 GLU L4 N   
12608 C CA  . GLU H 164 ? 0.36763 0.45895 0.38155 0.04420  -0.00194 0.05103  164 GLU L4 CA  
12609 C C   . GLU H 164 ? 0.32754 0.42543 0.35024 0.04708  -0.00262 0.04426  164 GLU L4 C   
12610 O O   . GLU H 164 ? 0.30962 0.42584 0.34866 0.04269  -0.00205 0.03823  164 GLU L4 O   
12611 C CB  . GLU H 164 ? 0.32173 0.42131 0.33477 0.04532  0.00555  0.05832  164 GLU L4 CB  
12612 C CG  . GLU H 164 ? 0.34601 0.43855 0.35583 0.04534  0.00745  0.06917  164 GLU L4 CG  
12613 C CD  . GLU H 164 ? 0.58188 0.64352 0.57797 0.05400  0.00838  0.06937  164 GLU L4 CD  
12614 O OE1 . GLU H 164 ? 0.66339 0.71328 0.64826 0.05956  0.00718  0.06279  164 GLU L4 OE1 
12615 O OE2 . GLU H 164 ? 0.75125 0.80072 0.74820 0.05568  0.01131  0.07645  164 GLU L4 OE2 
12616 N N   . GLN H 165 ? 0.35064 0.43357 0.36430 0.05523  -0.00217 0.04630  165 GLN L4 N   
12617 C CA  . GLN H 165 ? 0.34206 0.42679 0.36760 0.05946  -0.00233 0.04418  165 GLN L4 CA  
12618 C C   . GLN H 165 ? 0.21793 0.31908 0.26356 0.05498  0.00516  0.03729  165 GLN L4 C   
12619 O O   . GLN H 165 ? 0.36061 0.46881 0.40459 0.05127  0.01083  0.03736  165 GLN L4 O   
12620 C CB  . GLN H 165 ? 0.26145 0.32961 0.27375 0.06828  -0.00055 0.05205  165 GLN L4 CB  
12621 C CG  . GLN H 165 ? 0.27889 0.34578 0.30556 0.07401  -0.00104 0.05552  165 GLN L4 CG  
12622 C CD  . GLN H 165 ? 0.31986 0.37317 0.33105 0.08255  0.00089  0.06790  165 GLN L4 CD  
12623 O OE1 . GLN H 165 ? 0.43195 0.47943 0.43102 0.08366  0.00818  0.07187  165 GLN L4 OE1 
12624 N NE2 . GLN H 165 ? 0.29710 0.34890 0.31015 0.08911  -0.00516 0.07609  165 GLN L4 NE2 
12625 N N   . ASP H 166 ? 0.34631 0.45589 0.41225 0.05509  0.00508  0.03005  166 ASP L4 N   
12626 C CA  . ASP H 166 ? 0.34669 0.47005 0.43214 0.05061  0.01344  0.01804  166 ASP L4 CA  
12627 C C   . ASP H 166 ? 0.47763 0.58825 0.56897 0.05340  0.01910  0.01953  166 ASP L4 C   
12628 O O   . ASP H 166 ? 0.48647 0.57954 0.57976 0.06176  0.01766  0.02926  166 ASP L4 O   
12629 C CB  . ASP H 166 ? 0.33194 0.46441 0.44172 0.05262  0.01423  0.00909  166 ASP L4 CB  
12630 C CG  . ASP H 166 ? 0.38739 0.53479 0.51628 0.04725  0.02478  -0.00905 166 ASP L4 CG  
12631 O OD1 . ASP H 166 ? 0.45925 0.63003 0.58292 0.03843  0.02797  -0.01756 166 ASP L4 OD1 
12632 O OD2 . ASP H 166 ? 0.41849 0.55445 0.56774 0.05142  0.03044  -0.01495 166 ASP L4 OD2 
12633 N N   . SER H 167 ? 0.50463 0.62701 0.59973 0.04540  0.02519  0.01107  167 SER L4 N   
12634 C CA  . SER H 167 ? 0.47105 0.58369 0.57468 0.04499  0.03057  0.01262  167 SER L4 CA  
12635 C C   . SER H 167 ? 0.36934 0.47094 0.50252 0.04676  0.03655  0.00375  167 SER L4 C   
12636 O O   . SER H 167 ? 0.44901 0.53600 0.59342 0.04792  0.04104  0.00983  167 SER L4 O   
12637 C CB  . SER H 167 ? 0.52545 0.65925 0.62611 0.03403  0.03309  0.00589  167 SER L4 CB  
12638 O OG  . SER H 167 ? 0.58145 0.73594 0.69387 0.02464  0.03631  -0.01486 167 SER L4 OG  
12639 N N   . LYS H 168 ? 0.22863 0.33618 0.37818 0.04762  0.03807  -0.00910 168 LYS L4 N   
12640 C CA  . LYS H 168 ? 0.36649 0.46124 0.55014 0.05104  0.04563  -0.01852 168 LYS L4 CA  
12641 C C   . LYS H 168 ? 0.42188 0.50041 0.61730 0.06552  0.04170  -0.00181 168 LYS L4 C   
12642 O O   . LYS H 168 ? 0.35701 0.41529 0.57367 0.07185  0.04581  0.00746  168 LYS L4 O   
12643 C CB  . LYS H 168 ? 0.31542 0.42874 0.51515 0.04412  0.05285  -0.04599 168 LYS L4 CB  
12644 N N   . ASP H 169 ? 0.27951 0.36852 0.46369 0.07029  0.03326  0.00411  169 ASP L4 N   
12645 C CA  . ASP H 169 ? 0.34148 0.42305 0.53780 0.08320  0.02690  0.01995  169 ASP L4 CA  
12646 C C   . ASP H 169 ? 0.36664 0.44546 0.53057 0.08711  0.01433  0.03993  169 ASP L4 C   
12647 O O   . ASP H 169 ? 0.37942 0.45853 0.54804 0.09641  0.00588  0.05363  169 ASP L4 O   
12648 C CB  . ASP H 169 ? 0.28411 0.38320 0.50331 0.08610  0.02707  0.00925  169 ASP L4 CB  
12649 C CG  . ASP H 169 ? 0.39849 0.52006 0.59572 0.07808  0.02087  0.00407  169 ASP L4 CG  
12650 O OD1 . ASP H 169 ? 0.41171 0.53151 0.57721 0.07420  0.01235  0.01389  169 ASP L4 OD1 
12651 O OD2 . ASP H 169 ? 0.40024 0.54122 0.61443 0.07560  0.02623  -0.01021 169 ASP L4 OD2 
12652 N N   . SER H 170 ? 0.32312 0.40160 0.45549 0.08036  0.01280  0.04076  170 SER L4 N   
12653 C CA  . SER H 170 ? 0.34197 0.41378 0.44199 0.08376  0.00425  0.05536  170 SER L4 CA  
12654 C C   . SER H 170 ? 0.38793 0.46951 0.47791 0.08458  -0.00834 0.05653  170 SER L4 C   
12655 O O   . SER H 170 ? 0.37492 0.45144 0.44157 0.08851  -0.01701 0.06681  170 SER L4 O   
12656 C CB  . SER H 170 ? 0.35835 0.41537 0.45716 0.09304  0.00524  0.07394  170 SER L4 CB  
12657 O OG  . SER H 170 ? 0.40709 0.45484 0.51737 0.09014  0.01700  0.07373  170 SER L4 OG  
12658 N N   . THR H 171 ? 0.36002 0.45773 0.46725 0.07996  -0.00929 0.04533  171 THR L4 N   
12659 C CA  . THR H 171 ? 0.31093 0.42081 0.41476 0.07812  -0.02113 0.04598  171 THR L4 CA  
12660 C C   . THR H 171 ? 0.43579 0.54818 0.51905 0.06736  -0.02236 0.03969  171 THR L4 C   
12661 O O   . THR H 171 ? 0.38720 0.49686 0.46191 0.06236  -0.01395 0.03559  171 THR L4 O   
12662 C CB  . THR H 171 ? 0.37309 0.50233 0.51283 0.07972  -0.02030 0.04001  171 THR L4 CB  
12663 O OG1 . THR H 171 ? 0.38031 0.52063 0.53021 0.07185  -0.00863 0.02483  171 THR L4 OG1 
12664 C CG2 . THR H 171 ? 0.24644 0.37067 0.41399 0.09224  -0.01755 0.04779  171 THR L4 CG2 
12665 N N   . TYR H 172 ? 0.45005 0.56898 0.52870 0.06346  -0.03357 0.04020  172 TYR L4 N   
12666 C CA  . TYR H 172 ? 0.39061 0.51134 0.45916 0.05258  -0.03496 0.03568  172 TYR L4 CA  
12667 C C   . TYR H 172 ? 0.32709 0.47172 0.42158 0.04580  -0.03742 0.03158  172 TYR L4 C   
12668 O O   . TYR H 172 ? 0.38452 0.54370 0.50192 0.05065  -0.04163 0.03236  172 TYR L4 O   
12669 C CB  . TYR H 172 ? 0.38878 0.49343 0.43050 0.05094  -0.04512 0.03733  172 TYR L4 CB  
12670 C CG  . TYR H 172 ? 0.42991 0.51349 0.44452 0.05794  -0.04084 0.04122  172 TYR L4 CG  
12671 C CD1 . TYR H 172 ? 0.44966 0.52059 0.45098 0.05583  -0.03205 0.04047  172 TYR L4 CD1 
12672 C CD2 . TYR H 172 ? 0.37618 0.45548 0.38042 0.06733  -0.04494 0.04821  172 TYR L4 CD2 
12673 C CE1 . TYR H 172 ? 0.38264 0.43759 0.36275 0.06297  -0.02649 0.04432  172 TYR L4 CE1 
12674 C CE2 . TYR H 172 ? 0.39996 0.46333 0.37992 0.07353  -0.03900 0.05297  172 TYR L4 CE2 
12675 C CZ  . TYR H 172 ? 0.42889 0.48025 0.39762 0.07135  -0.02928 0.04986  172 TYR L4 CZ  
12676 O OH  . TYR H 172 ? 0.51983 0.55848 0.46796 0.07827  -0.02166 0.05487  172 TYR L4 OH  
12677 N N   . SER H 173 ? 0.35298 0.50329 0.44656 0.03513  -0.03396 0.02963  173 SER L4 N   
12678 C CA  . SER H 173 ? 0.33352 0.50643 0.44955 0.02618  -0.03631 0.02829  173 SER L4 CA  
12679 C C   . SER H 173 ? 0.33569 0.49803 0.44101 0.01474  -0.04132 0.03092  173 SER L4 C   
12680 O O   . SER H 173 ? 0.33899 0.48083 0.42342 0.01413  -0.03756 0.03346  173 SER L4 O   
12681 C CB  . SER H 173 ? 0.32506 0.52266 0.45938 0.02343  -0.02233 0.02434  173 SER L4 CB  
12682 O OG  . SER H 173 ? 0.39109 0.59731 0.54314 0.03334  -0.01710 0.01827  173 SER L4 OG  
12683 N N   . LEU H 174 ? 0.33340 0.46792 0.49769 0.06640  0.03214  -0.07720 174 LEU L4 N   
12684 C CA  . LEU H 174 ? 0.37663 0.49157 0.53240 0.03463  0.02052  -0.07417 174 LEU L4 CA  
12685 C C   . LEU H 174 ? 0.42939 0.58959 0.60531 0.02507  0.01789  -0.04705 174 LEU L4 C   
12686 O O   . LEU H 174 ? 0.27695 0.48981 0.47200 0.03066  0.01913  -0.02935 174 LEU L4 O   
12687 C CB  . LEU H 174 ? 0.31139 0.41893 0.45375 0.00708  0.00842  -0.08011 174 LEU L4 CB  
12688 C CG  . LEU H 174 ? 0.42528 0.51231 0.56264 -0.02965 -0.00235 -0.08318 174 LEU L4 CG  
12689 C CD1 . LEU H 174 ? 0.39884 0.45753 0.51367 -0.05134 -0.00812 -0.10610 174 LEU L4 CD1 
12690 C CD2 . LEU H 174 ? 0.34907 0.48721 0.50528 -0.04928 -0.01160 -0.05626 174 LEU L4 CD2 
12691 N N   . SER H 175 ? 0.43686 0.57687 0.61266 0.01035  0.01488  -0.04275 175 SER L4 N   
12692 C CA  . SER H 175 ? 0.41710 0.59546 0.61095 -0.00377 0.01188  -0.01647 175 SER L4 CA  
12693 C C   . SER H 175 ? 0.47310 0.63063 0.66833 -0.03923 -0.00026 -0.01484 175 SER L4 C   
12694 O O   . SER H 175 ? 0.38221 0.48687 0.56797 -0.04929 -0.00244 -0.03331 175 SER L4 O   
12695 C CB  . SER H 175 ? 0.31306 0.49597 0.51125 0.01089  0.02095  -0.00689 175 SER L4 CB  
12696 O OG  . SER H 175 ? 0.44227 0.57580 0.63436 0.00065  0.01714  -0.01220 175 SER L4 OG  
12697 N N   . SER H 176 ? 0.48448 0.68442 0.69601 -0.05859 -0.00703 0.00542  176 SER L4 N   
12698 C CA  . SER H 176 ? 0.40065 0.59007 0.62087 -0.09357 -0.01714 0.00886  176 SER L4 CA  
12699 C C   . SER H 176 ? 0.38942 0.60996 0.63232 -0.10009 -0.01526 0.03716  176 SER L4 C   
12700 O O   . SER H 176 ? 0.43991 0.71304 0.69483 -0.09035 -0.01159 0.05612  176 SER L4 O   
12701 C CB  . SER H 176 ? 0.38856 0.60283 0.60782 -0.11582 -0.02875 0.00623  176 SER L4 CB  
12702 O OG  . SER H 176 ? 0.46390 0.66172 0.69045 -0.15138 -0.03719 0.00098  176 SER L4 OG  
12703 N N   . THR H 177 ? 0.43638 0.62473 0.68861 -0.11584 -0.01631 0.04053  177 THR L4 N   
12704 C CA  . THR H 177 ? 0.42146 0.63520 0.69532 -0.12394 -0.01418 0.06964  177 THR L4 CA  
12705 C C   . THR H 177 ? 0.43916 0.65262 0.73519 -0.16019 -0.02302 0.07512  177 THR L4 C   
12706 O O   . THR H 177 ? 0.52206 0.68855 0.82399 -0.17849 -0.02648 0.05954  177 THR L4 O   
12707 C CB  . THR H 177 ? 0.41901 0.60125 0.69271 -0.11262 -0.00823 0.07630  177 THR L4 CB  
12708 O OG1 . THR H 177 ? 0.46084 0.64893 0.71475 -0.07995 0.00036  0.06964  177 THR L4 OG1 
12709 C CG2 . THR H 177 ? 0.46023 0.67176 0.75560 -0.12385 -0.00638 0.10999  177 THR L4 CG2 
12710 N N   . LEU H 178 ? 0.43748 0.70363 0.75026 -0.17092 -0.02535 0.09577  178 LEU L4 N   
12711 C CA  . LEU H 178 ? 0.46172 0.73511 0.80056 -0.20515 -0.03256 0.10404  178 LEU L4 CA  
12712 C C   . LEU H 178 ? 0.47355 0.75056 0.83540 -0.20966 -0.02642 0.13234  178 LEU L4 C   
12713 O O   . LEU H 178 ? 0.54447 0.86049 0.90695 -0.19372 -0.01882 0.15505  178 LEU L4 O   
12714 C CB  . LEU H 178 ? 0.45463 0.78490 0.80240 -0.21534 -0.03948 0.11213  178 LEU L4 CB  
12715 C CG  . LEU H 178 ? 0.57100 0.91982 0.94752 -0.25111 -0.04762 0.12033  178 LEU L4 CG  
12716 C CD1 . LEU H 178 ? 0.53636 0.84658 0.90923 -0.27833 -0.05626 0.09066  178 LEU L4 CD1 
12717 C CD2 . LEU H 178 ? 0.46553 0.88003 0.85488 -0.25416 -0.05318 0.13596  178 LEU L4 CD2 
12718 N N   . THR H 179 ? 0.50032 0.73802 0.88341 -0.23200 -0.02855 0.13097  179 THR L4 N   
12719 C CA  . THR H 179 ? 0.51613 0.75189 0.92517 -0.23816 -0.02356 0.16080  179 THR L4 CA  
12720 C C   . THR H 179 ? 0.57209 0.82325 1.01848 -0.27192 -0.02743 0.17203  179 THR L4 C   
12721 O O   . THR H 179 ? 0.60983 0.83415 1.07088 -0.29645 -0.03315 0.14933  179 THR L4 O   
12722 C CB  . THR H 179 ? 0.56155 0.73701 0.97616 -0.23439 -0.02163 0.15526  179 THR L4 CB  
12723 O OG1 . THR H 179 ? 0.58632 0.74932 0.96722 -0.20294 -0.01814 0.14412  179 THR L4 OG1 
12724 C CG2 . THR H 179 ? 0.57057 0.74886 1.01446 -0.24079 -0.01776 0.19257  179 THR L4 CG2 
12725 N N   . LEU H 180 ? 0.53889 0.83483 1.00154 -0.27433 -0.02309 0.20493  180 LEU L4 N   
12726 C CA  . LEU H 180 ? 0.55977 0.87330 1.06177 -0.30509 -0.02518 0.21934  180 LEU L4 CA  
12727 C C   . LEU H 180 ? 0.57204 0.89929 1.09567 -0.30539 -0.01679 0.25943  180 LEU L4 C   
12728 O O   . LEU H 180 ? 0.56119 0.90178 1.06366 -0.28183 -0.00986 0.27687  180 LEU L4 O   
12729 C CB  . LEU H 180 ? 0.63008 0.99936 1.13335 -0.31317 -0.03007 0.21819  180 LEU L4 CB  
12730 C CG  . LEU H 180 ? 0.67393 1.04178 1.15745 -0.31702 -0.04062 0.18466  180 LEU L4 CG  
12731 C CD1 . LEU H 180 ? 0.75343 1.18522 1.23815 -0.31577 -0.04505 0.19335  180 LEU L4 CD1 
12732 C CD2 . LEU H 180 ? 0.67473 1.00832 1.17805 -0.35043 -0.04782 0.16043  180 LEU L4 CD2 
12733 N N   . SER H 181 ? 0.65633 0.98163 1.22324 -0.33386 -0.01706 0.27364  181 SER L4 N   
12734 C CA  . SER H 181 ? 0.61116 0.95863 1.20167 -0.33794 -0.00910 0.31598  181 SER L4 CA  
12735 C C   . SER H 181 ? 0.63429 1.05032 1.21474 -0.33141 -0.00380 0.33393  181 SER L4 C   
12736 O O   . SER H 181 ? 0.58638 1.03189 1.15800 -0.33143 -0.00816 0.31595  181 SER L4 O   
12737 C CB  . SER H 181 ? 0.65143 0.96995 1.27983 -0.36095 -0.00899 0.31659  181 SER L4 CB  
12738 O OG  . SER H 181 ? 0.65731 1.00380 1.29612 -0.37774 -0.01180 0.30343  181 SER L4 OG  
12739 N N   . LYS H 182 ? 0.60401 1.04555 1.18547 -0.32507 0.00594  0.36922  182 LYS L4 N   
12740 C CA  . LYS H 182 ? 0.64323 1.14624 1.21605 -0.31836 0.01394  0.38313  182 LYS L4 CA  
12741 C C   . LYS H 182 ? 0.66594 1.18382 1.26255 -0.33687 0.00993  0.37505  182 LYS L4 C   
12742 O O   . LYS H 182 ? 0.59904 1.15981 1.19064 -0.33209 0.01048  0.36801  182 LYS L4 O   
12743 C CB  . LYS H 182 ? 0.61452 1.13626 1.18087 -0.31143 0.02496  0.41897  182 LYS L4 CB  
12744 C CG  . LYS H 182 ? 0.61004 1.19279 1.16594 -0.30407 0.03584  0.42967  182 LYS L4 CG  
12745 C CD  . LYS H 182 ? 0.63660 1.23723 1.18389 -0.30135 0.04593  0.46346  182 LYS L4 CD  
12746 C CE  . LYS H 182 ? 0.63114 1.29145 1.16268 -0.29166 0.05912  0.46714  182 LYS L4 CE  
12747 N NZ  . LYS H 182 ? 0.78484 1.46627 1.30433 -0.29167 0.06877  0.49838  182 LYS L4 NZ  
12748 N N   . ALA H 183 ? 0.70146 1.18419 1.32686 -0.35726 0.00641  0.37470  183 ALA L4 N   
12749 C CA  . ALA H 183 ? 0.73090 1.22749 1.38097 -0.37656 0.00320  0.36534  183 ALA L4 CA  
12750 C C   . ALA H 183 ? 0.77210 1.27496 1.41525 -0.38180 -0.00821 0.33116  183 ALA L4 C   
12751 O O   . ALA H 183 ? 0.81630 1.35993 1.46303 -0.38442 -0.01084 0.32767  183 ALA L4 O   
12752 C CB  . ALA H 183 ? 0.75236 1.20675 1.43638 -0.39652 0.00373  0.36686  183 ALA L4 CB  
12753 N N   . ASP H 184 ? 0.78115 1.24445 1.41399 -0.38309 -0.01553 0.30602  184 ASP L4 N   
12754 C CA  . ASP H 184 ? 0.76997 1.24018 1.39118 -0.38897 -0.02736 0.27403  184 ASP L4 CA  
12755 C C   . ASP H 184 ? 0.68687 1.20572 1.28438 -0.36788 -0.02852 0.27850  184 ASP L4 C   
12756 O O   . ASP H 184 ? 0.70889 1.25829 1.30497 -0.37157 -0.03703 0.26637  184 ASP L4 O   
12757 C CB  . ASP H 184 ? 0.82636 1.24239 1.43807 -0.39380 -0.03284 0.24509  184 ASP L4 CB  
12758 C CG  . ASP H 184 ? 0.85625 1.22886 1.49475 -0.41828 -0.03219 0.22505  184 ASP L4 CG  
12759 O OD1 . ASP H 184 ? 0.88245 1.27029 1.54729 -0.43290 -0.02913 0.23284  184 ASP L4 OD1 
12760 O OD2 . ASP H 184 ? 0.86909 1.19254 1.50367 -0.42256 -0.03298 0.19895  184 ASP L4 OD2 
12761 N N   . TYR H 185 ? 0.62295 1.15086 1.20355 -0.34482 -0.01928 0.29536  185 TYR L4 N   
12762 C CA  . TYR H 185 ? 0.55926 1.13185 1.12135 -0.32185 -0.01654 0.29584  185 TYR L4 CA  
12763 C C   . TYR H 185 ? 0.59958 1.22191 1.17484 -0.32002 -0.01184 0.30920  185 TYR L4 C   
12764 O O   . TYR H 185 ? 0.54402 1.19990 1.11591 -0.30921 -0.01520 0.30128  185 TYR L4 O   
12765 C CB  . TYR H 185 ? 0.51275 1.07752 1.04687 -0.29343 -0.00462 0.30353  185 TYR L4 CB  
12766 C CG  . TYR H 185 ? 0.48279 1.09249 1.00116 -0.26678 0.00303  0.30145  185 TYR L4 CG  
12767 C CD1 . TYR H 185 ? 0.46126 1.06695 0.96085 -0.25105 -0.00385 0.27648  185 TYR L4 CD1 
12768 C CD2 . TYR H 185 ? 0.47777 1.13505 1.00367 -0.25840 0.01868  0.32409  185 TYR L4 CD2 
12769 C CE1 . TYR H 185 ? 0.43419 1.08018 0.92901 -0.22649 0.00469  0.27485  185 TYR L4 CE1 
12770 C CE2 . TYR H 185 ? 0.45382 1.14836 0.96997 -0.23358 0.02814  0.31706  185 TYR L4 CE2 
12771 C CZ  . TYR H 185 ? 0.48890 1.18090 0.99596 -0.21859 0.02144  0.29448  185 TYR L4 CZ  
12772 O OH  . TYR H 185 ? 0.40694 1.13246 0.91156 -0.19322 0.03212  0.28711  185 TYR L4 OH  
12773 N N   . GLU H 186 ? 0.64625 1.27276 1.23857 -0.32944 -0.00368 0.33023  186 GLU L4 N   
12774 C CA  . GLU H 186 ? 0.71340 1.38480 1.32023 -0.32857 0.00232  0.34247  186 GLU L4 CA  
12775 C C   . GLU H 186 ? 0.72618 1.40512 1.35665 -0.34941 -0.00979 0.33135  186 GLU L4 C   
12776 O O   . GLU H 186 ? 0.81137 1.52781 1.45749 -0.34918 -0.00681 0.33915  186 GLU L4 O   
12777 C CB  . GLU H 186 ? 0.75623 1.43225 1.36992 -0.33066 0.01647  0.36999  186 GLU L4 CB  
12778 C CG  . GLU H 186 ? 0.76513 1.45670 1.35271 -0.30754 0.03061  0.38214  186 GLU L4 CG  
12779 C CD  . GLU H 186 ? 0.84522 1.53373 1.43319 -0.31237 0.04142  0.41037  186 GLU L4 CD  
12780 O OE1 . GLU H 186 ? 0.89403 1.56047 1.50535 -0.33245 0.03773  0.42092  186 GLU L4 OE1 
12781 O OE2 . GLU H 186 ? 0.85885 1.56801 1.42377 -0.29617 0.05377  0.42116  186 GLU L4 OE2 
12782 N N   . LYS H 187 ? 0.71386 1.35876 1.34766 -0.36792 -0.02260 0.31136  187 LYS L4 N   
12783 C CA  . LYS H 187 ? 0.66682 1.32191 1.31918 -0.38860 -0.03472 0.29667  187 LYS L4 CA  
12784 C C   . LYS H 187 ? 0.65550 1.34129 1.29585 -0.37964 -0.04680 0.28350  187 LYS L4 C   
12785 O O   . LYS H 187 ? 0.70772 1.41873 1.36404 -0.39150 -0.05592 0.27905  187 LYS L4 O   
12786 C CB  . LYS H 187 ? 0.62929 1.23730 1.28901 -0.41274 -0.04163 0.27510  187 LYS L4 CB  
12787 N N   . HIS H 188 ? 0.61376 1.29899 1.22852 -0.35852 -0.04707 0.27852  188 HIS L4 N   
12788 C CA  . HIS H 188 ? 0.63754 1.34518 1.24061 -0.34962 -0.05940 0.26632  188 HIS L4 CA  
12789 C C   . HIS H 188 ? 0.59259 1.33160 1.19080 -0.31807 -0.04910 0.27819  188 HIS L4 C   
12790 O O   . HIS H 188 ? 0.56487 1.30323 1.15918 -0.30274 -0.03254 0.29005  188 HIS L4 O   
12791 C CB  . HIS H 188 ? 0.67221 1.34548 1.24996 -0.35515 -0.07029 0.24227  188 HIS L4 CB  
12792 C CG  . HIS H 188 ? 0.80687 1.44134 1.38931 -0.38475 -0.07615 0.22416  188 HIS L4 CG  
12793 N ND1 . HIS H 188 ? 0.86476 1.45467 1.45022 -0.39083 -0.06687 0.22337  188 HIS L4 ND1 
12794 C CD2 . HIS H 188 ? 0.86395 1.49696 1.45087 -0.40926 -0.08897 0.20438  188 HIS L4 CD2 
12795 C CE1 . HIS H 188 ? 0.87997 1.44001 1.47496 -0.41688 -0.07208 0.20191  188 HIS L4 CE1 
12796 N NE2 . HIS H 188 ? 0.88389 1.47076 1.47853 -0.42904 -0.08499 0.18848  188 HIS L4 NE2 
12797 N N   . LYS H 189 ? 0.54656 1.31257 1.14545 -0.30851 -0.05860 0.27391  189 LYS L4 N   
12798 C CA  . LYS H 189 ? 0.47494 1.27074 1.07836 -0.27912 -0.04847 0.28200  189 LYS L4 CA  
12799 C C   . LYS H 189 ? 0.47064 1.25919 1.05310 -0.25808 -0.05151 0.27052  189 LYS L4 C   
12800 O O   . LYS H 189 ? 0.42742 1.21750 1.00361 -0.23242 -0.03601 0.27113  189 LYS L4 O   
12801 C CB  . LYS H 189 ? 0.48476 1.31852 1.11580 -0.28146 -0.05447 0.29046  189 LYS L4 CB  
12802 N N   . VAL H 190 ? 0.45260 1.23438 1.02343 -0.26850 -0.07041 0.25888  190 VAL L4 N   
12803 C CA  . VAL H 190 ? 0.43185 1.21171 0.98607 -0.24911 -0.07500 0.25040  190 VAL L4 CA  
12804 C C   . VAL H 190 ? 0.57405 1.31464 1.09969 -0.25400 -0.07670 0.23359  190 VAL L4 C   
12805 O O   . VAL H 190 ? 0.64203 1.35930 1.15643 -0.28135 -0.08846 0.22126  190 VAL L4 O   
12806 C CB  . VAL H 190 ? 0.44466 1.24552 1.00192 -0.25747 -0.09500 0.25092  190 VAL L4 CB  
12807 C CG1 . VAL H 190 ? 0.42634 1.22444 0.96725 -0.23743 -0.09935 0.24534  190 VAL L4 CG1 
12808 C CG2 . VAL H 190 ? 0.45337 1.29152 1.04406 -0.25361 -0.09338 0.26812  190 VAL L4 CG2 
12809 N N   . TYR H 191 ? 0.43056 1.16190 0.94585 -0.22770 -0.06378 0.23025  191 TYR L4 N   
12810 C CA  . TYR H 191 ? 0.40741 1.09954 0.89594 -0.22716 -0.06394 0.21337  191 TYR L4 CA  
12811 C C   . TYR H 191 ? 0.42062 1.11195 0.89404 -0.20331 -0.06623 0.20356  191 TYR L4 C   
12812 O O   . TYR H 191 ? 0.41253 1.12485 0.89886 -0.17428 -0.05271 0.20981  191 TYR L4 O   
12813 C CB  . TYR H 191 ? 0.38753 1.05032 0.86466 -0.21235 -0.04460 0.21389  191 TYR L4 CB  
12814 C CG  . TYR H 191 ? 0.41237 1.06390 0.90073 -0.23824 -0.04394 0.22321  191 TYR L4 CG  
12815 C CD1 . TYR H 191 ? 0.47829 1.17205 0.99913 -0.24652 -0.03797 0.24555  191 TYR L4 CD1 
12816 C CD2 . TYR H 191 ? 0.43500 1.03069 0.90445 -0.25411 -0.04830 0.20869  191 TYR L4 CD2 
12817 C CE1 . TYR H 191 ? 0.53458 1.21519 1.06678 -0.26935 -0.03669 0.25492  191 TYR L4 CE1 
12818 C CE2 . TYR H 191 ? 0.55178 1.13659 1.03956 -0.27787 -0.04697 0.21882  191 TYR L4 CE2 
12819 C CZ  . TYR H 191 ? 0.61738 1.24798 1.13828 -0.28670 -0.04158 0.24399  191 TYR L4 CZ  
12820 O OH  . TYR H 191 ? 0.68772 1.30626 1.22923 -0.31012 -0.03949 0.25552  191 TYR L4 OH  
12821 N N   . ALA H 192 ? 0.38310 1.05029 0.83056 -0.21631 -0.08163 0.18694  192 ALA L4 N   
12822 C CA  . ALA H 192 ? 0.36913 1.04106 0.80479 -0.19878 -0.08681 0.18149  192 ALA L4 CA  
12823 C C   . ALA H 192 ? 0.48997 1.09908 0.88014 -0.19403 -0.08519 0.15356  192 ALA L4 C   
12824 O O   . ALA H 192 ? 0.40103 0.97038 0.77038 -0.21709 -0.08954 0.13648  192 ALA L4 O   
12825 C CB  . ALA H 192 ? 0.38297 1.09295 0.82780 -0.21866 -0.10828 0.19053  192 ALA L4 CB  
12826 N N   . CYS H 193 ? 0.45411 1.05523 0.83446 -0.16424 -0.07776 0.14826  193 CYS L4 N   
12827 C CA  . CYS H 193 ? 0.40956 0.95591 0.75006 -0.15589 -0.07555 0.12243  193 CYS L4 CA  
12828 C C   . CYS H 193 ? 0.37888 0.94455 0.71334 -0.15238 -0.08679 0.12383  193 CYS L4 C   
12829 O O   . CYS H 193 ? 0.36720 0.96825 0.72777 -0.12820 -0.08229 0.14006  193 CYS L4 O   
12830 C CB  . CYS H 193 ? 0.43036 0.94803 0.76499 -0.12203 -0.05472 0.11456  193 CYS L4 CB  
12831 S SG  . CYS H 193 ? 0.62460 1.08047 0.91799 -0.10628 -0.05042 0.08439  193 CYS L4 SG  
12832 N N   . GLU H 194 ? 0.44017 0.98511 0.74346 -0.17752 -0.10052 0.10737  194 GLU L4 N   
12833 C CA  . GLU H 194 ? 0.42609 0.99143 0.71796 -0.17969 -0.11325 0.11048  194 GLU L4 CA  
12834 C C   . GLU H 194 ? 0.49584 1.00582 0.74799 -0.16812 -0.10565 0.08330  194 GLU L4 C   
12835 O O   . GLU H 194 ? 0.60104 1.06103 0.82401 -0.18431 -0.10312 0.05589  194 GLU L4 O   
12836 C CB  . GLU H 194 ? 0.47810 1.07380 0.76290 -0.22138 -0.13591 0.11294  194 GLU L4 CB  
12837 C CG  . GLU H 194 ? 0.60459 1.23202 0.87772 -0.22644 -0.15160 0.12242  194 GLU L4 CG  
12838 C CD  . GLU H 194 ? 0.76149 1.41883 1.01959 -0.27158 -0.17443 0.11999  194 GLU L4 CD  
12839 O OE1 . GLU H 194 ? 0.77618 1.47335 1.05694 -0.27821 -0.18366 0.14300  194 GLU L4 OE1 
12840 O OE2 . GLU H 194 ? 0.82073 1.44428 1.03627 -0.29458 -0.17710 0.09028  194 GLU L4 OE2 
12841 N N   . VAL H 195 ? 0.43805 0.95755 0.69416 -0.14098 -0.10147 0.09092  195 VAL L4 N   
12842 C CA  . VAL H 195 ? 0.42599 0.89503 0.65189 -0.12250 -0.09045 0.06752  195 VAL L4 CA  
12843 C C   . VAL H 195 ? 0.43549 0.92085 0.64229 -0.13263 -0.10360 0.07096  195 VAL L4 C   
12844 O O   . VAL H 195 ? 0.37931 0.91899 0.61345 -0.12758 -0.11323 0.10072  195 VAL L4 O   
12845 C CB  . VAL H 195 ? 0.41543 0.87851 0.66514 -0.07891 -0.07017 0.07138  195 VAL L4 CB  
12846 C CG1 . VAL H 195 ? 0.32152 0.73975 0.54545 -0.05864 -0.05998 0.04986  195 VAL L4 CG1 
12847 C CG2 . VAL H 195 ? 0.31855 0.76469 0.57826 -0.07175 -0.05721 0.06640  195 VAL L4 CG2 
12848 N N   . THR H 196 ? 0.40062 0.84053 0.56322 -0.14720 -0.10346 0.04169  196 THR L4 N   
12849 C CA  . THR H 196 ? 0.41828 0.86833 0.55452 -0.15785 -0.11338 0.04143  196 THR L4 CA  
12850 C C   . THR H 196 ? 0.52517 0.92369 0.64203 -0.13062 -0.09615 0.02052  196 THR L4 C   
12851 O O   . THR H 196 ? 0.56559 0.90620 0.66590 -0.12565 -0.08247 -0.00951 196 THR L4 O   
12852 C CB  . THR H 196 ? 0.50050 0.94761 0.59919 -0.20525 -0.12774 0.02139  196 THR L4 CB  
12853 O OG1 . THR H 196 ? 0.58904 1.08080 0.70879 -0.23062 -0.14240 0.03755  196 THR L4 OG1 
12854 C CG2 . THR H 196 ? 0.50801 0.98069 0.57903 -0.21956 -0.14022 0.02734  196 THR L4 CG2 
12855 N N   . HIS H 197 ? 0.44671 0.86711 0.57042 -0.11256 -0.09682 0.03811  197 HIS L4 N   
12856 C CA  . HIS H 197 ? 0.39987 0.77557 0.51135 -0.08448 -0.07963 0.02062  197 HIS L4 CA  
12857 C C   . HIS H 197 ? 0.38662 0.79458 0.49932 -0.07947 -0.08662 0.04305  197 HIS L4 C   
12858 O O   . HIS H 197 ? 0.38600 0.85545 0.52830 -0.08276 -0.10100 0.08005  197 HIS L4 O   
12859 C CB  . HIS H 197 ? 0.34315 0.70278 0.49010 -0.04337 -0.05974 0.02042  197 HIS L4 CB  
12860 C CG  . HIS H 197 ? 0.37406 0.68540 0.51084 -0.01454 -0.04117 -0.00147 197 HIS L4 CG  
12861 N ND1 . HIS H 197 ? 0.39251 0.71983 0.55250 0.01284  -0.03416 0.01349  197 HIS L4 ND1 
12862 C CD2 . HIS H 197 ? 0.39379 0.64172 0.50407 -0.00909 -0.02814 -0.03678 197 HIS L4 CD2 
12863 C CE1 . HIS H 197 ? 0.34296 0.61865 0.48901 0.03387  -0.01709 -0.01335 197 HIS L4 CE1 
12864 N NE2 . HIS H 197 ? 0.40196 0.62935 0.51728 0.02120  -0.01372 -0.04392 197 HIS L4 NE2 
12865 N N   . GLN H 198 ? 0.46829 0.83463 0.55252 -0.07070 -0.07594 0.02218  198 GLN L4 N   
12866 C CA  . GLN H 198 ? 0.53742 0.92969 0.61830 -0.06799 -0.08153 0.04300  198 GLN L4 CA  
12867 C C   . GLN H 198 ? 0.48013 0.91644 0.62276 -0.03344 -0.07872 0.08239  198 GLN L4 C   
12868 O O   . GLN H 198 ? 0.49244 0.97480 0.64873 -0.03686 -0.09112 0.11613  198 GLN L4 O   
12869 C CB  . GLN H 198 ? 0.61430 0.94782 0.66043 -0.05875 -0.06536 0.01123  198 GLN L4 CB  
12870 C CG  . GLN H 198 ? 0.69246 1.04820 0.73294 -0.05568 -0.06875 0.03232  198 GLN L4 CG  
12871 C CD  . GLN H 198 ? 0.66541 0.96122 0.68156 -0.03932 -0.04857 0.00152  198 GLN L4 CD  
12872 O OE1 . GLN H 198 ? 0.66522 0.90230 0.66257 -0.03599 -0.03454 -0.03831 198 GLN L4 OE1 
12873 N NE2 . GLN H 198 ? 0.66288 0.97423 0.68431 -0.02802 -0.04687 0.02207  198 GLN L4 NE2 
12874 N N   . GLY H 199 ? 0.33062 0.75607 0.51376 -0.00126 -0.06215 0.07905  199 GLY L4 N   
12875 C CA  . GLY H 199 ? 0.29838 0.76395 0.54765 0.03140  -0.05524 0.11026  199 GLY L4 CA  
12876 C C   . GLY H 199 ? 0.33819 0.87016 0.63141 0.02221  -0.07057 0.14695  199 GLY L4 C   
12877 O O   . GLY H 199 ? 0.37580 0.94471 0.73241 0.04823  -0.06417 0.17368  199 GLY L4 O   
12878 N N   . LEU H 200 ? 0.32011 0.86863 0.58694 -0.01408 -0.08934 0.14764  200 LEU L4 N   
12879 C CA  . LEU H 200 ? 0.31938 0.93123 0.62660 -0.02617 -0.10534 0.18117  200 LEU L4 CA  
12880 C C   . LEU H 200 ? 0.36934 1.02626 0.65674 -0.06078 -0.13354 0.20643  200 LEU L4 C   
12881 O O   . LEU H 200 ? 0.41720 1.05448 0.64464 -0.09441 -0.14404 0.18489  200 LEU L4 O   
12882 C CB  . LEU H 200 ? 0.40859 1.00908 0.70738 -0.04103 -0.10440 0.16347  200 LEU L4 CB  
12883 C CG  . LEU H 200 ? 0.38846 0.95130 0.70380 -0.01012 -0.07832 0.14120  200 LEU L4 CG  
12884 C CD1 . LEU H 200 ? 0.37533 0.92078 0.67247 -0.02927 -0.07870 0.12386  200 LEU L4 CD1 
12885 C CD2 . LEU H 200 ? 0.37993 0.98438 0.76700 0.02228  -0.06646 0.16627  200 LEU L4 CD2 
12886 N N   . SER H 201 ? 0.40943 1.11649 0.74281 -0.05337 -0.14229 0.24833  201 SER L4 N   
12887 C CA  . SER H 201 ? 0.43687 1.17923 0.74651 -0.08537 -0.16619 0.27358  201 SER L4 CA  
12888 C C   . SER H 201 ? 0.46317 1.22102 0.74343 -0.12523 -0.18352 0.26445  201 SER L4 C   
12889 O O   . SER H 201 ? 0.50605 1.27642 0.73811 -0.16198 -0.20140 0.26103  201 SER L4 O   
12890 C CB  . SER H 201 ? 0.48775 1.25159 0.84530 -0.06732 -0.16301 0.31373  201 SER L4 CB  
12891 O OG  . SER H 201 ? 0.58830 1.34672 0.99146 -0.04779 -0.14896 0.31548  201 SER L4 OG  
12892 N N   . SER H 202 ? 0.40968 1.16377 0.71671 -0.11922 -0.17598 0.25810  202 SER L4 N   
12893 C CA  . SER H 202 ? 0.43250 1.19516 0.71830 -0.15370 -0.18842 0.24664  202 SER L4 CA  
12894 C C   . SER H 202 ? 0.48128 1.21874 0.78257 -0.14259 -0.17333 0.22252  202 SER L4 C   
12895 O O   . SER H 202 ? 0.42401 1.14791 0.76204 -0.10586 -0.15309 0.22359  202 SER L4 O   
12896 C CB  . SER H 202 ? 0.53788 1.33933 0.84953 -0.16279 -0.19931 0.27950  202 SER L4 CB  
12897 O OG  . SER H 202 ? 0.53435 1.33727 0.90185 -0.13190 -0.18387 0.29349  202 SER L4 OG  
12898 N N   . PRO H 203 ? 0.58758 1.31569 0.86153 -0.17440 -0.18052 0.19960  203 PRO L4 N   
12899 C CA  . PRO H 203 ? 0.56015 1.25364 0.84200 -0.16509 -0.16356 0.17656  203 PRO L4 CA  
12900 C C   . PRO H 203 ? 0.58074 1.29782 0.92127 -0.13708 -0.15151 0.19856  203 PRO L4 C   
12901 O O   . PRO H 203 ? 0.71519 1.46060 1.07889 -0.13857 -0.15738 0.22342  203 PRO L4 O   
12902 C CB  . PRO H 203 ? 0.60538 1.29414 0.85777 -0.20840 -0.17600 0.15785  203 PRO L4 CB  
12903 C CG  . PRO H 203 ? 0.62734 1.32617 0.83602 -0.23920 -0.19372 0.15209  203 PRO L4 CG  
12904 C CD  . PRO H 203 ? 0.58855 1.32157 0.81528 -0.21908 -0.19886 0.18816  203 PRO L4 CD  
12905 N N   . VAL H 204 ? 0.53189 1.21627 0.88359 -0.10882 -0.12859 0.18298  204 VAL L4 N   
12906 C CA  . VAL H 204 ? 0.44649 1.14302 0.84510 -0.08213 -0.11130 0.19466  204 VAL L4 CA  
12907 C C   . VAL H 204 ? 0.38023 1.07375 0.77879 -0.09910 -0.10883 0.18458  204 VAL L4 C   
12908 O O   . VAL H 204 ? 0.40621 1.04583 0.76180 -0.10827 -0.10348 0.15605  204 VAL L4 O   
12909 C CB  . VAL H 204 ? 0.45714 1.12603 0.86931 -0.04105 -0.08654 0.18372  204 VAL L4 CB  
12910 C CG1 . VAL H 204 ? 0.43525 1.09732 0.87584 -0.01922 -0.06480 0.18180  204 VAL L4 CG1 
12911 C CG2 . VAL H 204 ? 0.55461 1.22504 0.97632 -0.02344 -0.08659 0.19795  204 VAL L4 CG2 
12912 N N   . THR H 205 ? 0.32346 1.03732 0.74957 -0.09888 -0.10611 0.20049  205 THR L4 N   
12913 C CA  . THR H 205 ? 0.32113 1.03570 0.75183 -0.11467 -0.10294 0.19599  205 THR L4 CA  
12914 C C   . THR H 205 ? 0.44323 1.15699 0.90368 -0.08557 -0.07904 0.19901  205 THR L4 C   
12915 O O   . THR H 205 ? 0.52412 1.25107 1.01097 -0.06740 -0.07254 0.21185  205 THR L4 O   
12916 C CB  . THR H 205 ? 0.35317 1.09354 0.78572 -0.14640 -0.12168 0.20917  205 THR L4 CB  
12917 O OG1 . THR H 205 ? 0.50820 1.24349 0.90420 -0.17749 -0.14185 0.19885  205 THR L4 OG1 
12918 C CG2 . THR H 205 ? 0.35648 1.09614 0.79921 -0.16032 -0.11573 0.20639  205 THR L4 CG2 
12919 N N   . LYS H 206 ? 0.37397 1.07037 0.82854 -0.08282 -0.06560 0.18548  206 LYS L4 N   
12920 C CA  . LYS H 206 ? 0.34349 1.04085 0.81731 -0.06399 -0.04395 0.18591  206 LYS L4 CA  
12921 C C   . LYS H 206 ? 0.36073 1.06850 0.83667 -0.09052 -0.04760 0.19177  206 LYS L4 C   
12922 O O   . LYS H 206 ? 0.35194 1.03963 0.80497 -0.11283 -0.05602 0.18268  206 LYS L4 O   
12923 C CB  . LYS H 206 ? 0.30680 0.97475 0.76873 -0.03678 -0.02326 0.16643  206 LYS L4 CB  
12924 C CG  . LYS H 206 ? 0.30883 0.95851 0.76916 -0.00972 -0.01702 0.15752  206 LYS L4 CG  
12925 C CD  . LYS H 206 ? 0.34770 1.00924 0.83663 0.00465  -0.01081 0.16676  206 LYS L4 CD  
12926 C CE  . LYS H 206 ? 0.36258 0.99742 0.85181 0.03111  -0.00085 0.15428  206 LYS L4 CE  
12927 N NZ  . LYS H 206 ? 0.39601 1.04214 0.91824 0.04146  0.00433  0.16210  206 LYS L4 NZ  
12928 N N   . SER H 207 ? 0.35189 1.08107 0.85209 -0.08896 -0.04044 0.20402  207 SER L4 N   
12929 C CA  . SER H 207 ? 0.34755 1.08810 0.85320 -0.11466 -0.04412 0.21238  207 SER L4 CA  
12930 C C   . SER H 207 ? 0.42359 1.17691 0.94897 -0.10052 -0.02332 0.21727  207 SER L4 C   
12931 O O   . SER H 207 ? 0.46004 1.21430 0.99645 -0.07389 -0.00799 0.21213  207 SER L4 O   
12932 C CB  . SER H 207 ? 0.39368 1.15553 0.90764 -0.14085 -0.06587 0.22478  207 SER L4 CB  
12933 O OG  . SER H 207 ? 0.40160 1.18746 0.94154 -0.12637 -0.06522 0.23743  207 SER L4 OG  
12934 N N   . PHE H 208 ? 0.38190 1.14261 0.91115 -0.12069 -0.02228 0.22519  208 PHE L4 N   
12935 C CA  . PHE H 208 ? 0.33718 1.11527 0.88413 -0.11361 -0.00435 0.23168  208 PHE L4 CA  
12936 C C   . PHE H 208 ? 0.42684 1.22024 0.98628 -0.14253 -0.01252 0.24621  208 PHE L4 C   
12937 O O   . PHE H 208 ? 0.48759 1.26932 1.03698 -0.16799 -0.02818 0.24720  208 PHE L4 O   
12938 C CB  . PHE H 208 ? 0.32579 1.08946 0.85572 -0.09857 0.01640  0.22242  208 PHE L4 CB  
12939 C CG  . PHE H 208 ? 0.38918 1.13613 0.90094 -0.11839 0.01305  0.22596  208 PHE L4 CG  
12940 C CD1 . PHE H 208 ? 0.38474 1.10379 0.87515 -0.11765 0.00764  0.21496  208 PHE L4 CD1 
12941 C CD2 . PHE H 208 ? 0.44037 1.19722 0.95944 -0.13771 0.01647  0.24048  208 PHE L4 CD2 
12942 C CE1 . PHE H 208 ? 0.42812 1.10967 0.89514 -0.13361 0.00464  0.21350  208 PHE L4 CE1 
12943 C CE2 . PHE H 208 ? 0.48334 1.21944 0.99031 -0.15656 0.01374  0.24576  208 PHE L4 CE2 
12944 C CZ  . PHE H 208 ? 0.47118 1.16452 0.95065 -0.15376 0.00759  0.23102  208 PHE L4 CZ  
12945 N N   . ASN H 209 ? 0.38061 1.19802 0.96346 -0.13928 -0.00074 0.25465  209 ASN L4 N   
12946 C CA  . ASN H 209 ? 0.47260 1.30505 1.07005 -0.16350 -0.00376 0.26828  209 ASN L4 CA  
12947 C C   . ASN H 209 ? 0.47267 1.30137 1.06115 -0.16401 0.01491  0.27158  209 ASN L4 C   
12948 O O   . ASN H 209 ? 0.39411 1.22905 0.98068 -0.14328 0.03458  0.26566  209 ASN L4 O   
12949 C CB  . ASN H 209 ? 0.47645 1.34078 1.10884 -0.16221 -0.00392 0.27701  209 ASN L4 CB  
12950 C CG  . ASN H 209 ? 0.47112 1.34302 1.11275 -0.16464 -0.02461 0.27921  209 ASN L4 CG  
12951 O OD1 . ASN H 209 ? 0.48872 1.34841 1.11261 -0.18167 -0.04366 0.27747  209 ASN L4 OD1 
12952 N ND2 . ASN H 209 ? 0.47752 1.36959 1.14732 -0.14899 -0.02078 0.28251  209 ASN L4 ND2 
12953 N N   . ARG H 210 ? 0.40883 1.22567 0.99130 -0.18873 0.00874  0.28005  210 ARG L4 N   
12954 C CA  . ARG H 210 ? 0.49055 1.30267 1.06350 -0.19214 0.02415  0.28846  210 ARG L4 CA  
12955 C C   . ARG H 210 ? 0.54028 1.38381 1.13102 -0.18589 0.04147  0.29604  210 ARG L4 C   
12956 O O   . ARG H 210 ? 0.50086 1.36432 1.11770 -0.19826 0.03716  0.30424  210 ARG L4 O   
12957 C CB  . ARG H 210 ? 0.49789 1.28954 1.07099 -0.22220 0.01319  0.29806  210 ARG L4 CB  
12958 C CG  . ARG H 210 ? 0.48815 1.27328 1.05435 -0.22855 0.02691  0.31279  210 ARG L4 CG  
12959 C CD  . ARG H 210 ? 0.48001 1.23812 1.05345 -0.25797 0.01595  0.32114  210 ARG L4 CD  
12960 N NE  . ARG H 210 ? 0.56419 1.33607 1.16333 -0.27667 0.00522  0.32250  210 ARG L4 NE  
12961 C CZ  . ARG H 210 ? 0.63583 1.43208 1.25581 -0.28393 0.01286  0.33642  210 ARG L4 CZ  
12962 N NH1 . ARG H 210 ? 0.67466 1.48460 1.29001 -0.27492 0.03141  0.34994  210 ARG L4 NH1 
12963 N NH2 . ARG H 210 ? 0.67841 1.48711 1.32291 -0.30091 0.00208  0.33591  210 ARG L4 NH2 
12964 N N   . GLY H 211 ? 0.60307 1.45165 1.17981 -0.16738 0.06137  0.29083  211 GLY L4 N   
12965 C CA  . GLY H 211 ? 0.66576 1.54284 1.25565 -0.16271 0.08047  0.29346  211 GLY L4 CA  
12966 C C   . GLY H 211 ? 0.75530 1.64950 1.36531 -0.14179 0.09005  0.27734  211 GLY L4 C   
12967 O O   . GLY H 211 ? 0.87466 1.79209 1.49927 -0.13866 0.10787  0.27499  211 GLY L4 O   
12968 N N   . GLU H 212 ? 0.73079 1.61316 1.34425 -0.12851 0.07954  0.26585  212 GLU L4 N   
12969 C CA  . GLU H 212 ? 0.66309 1.55649 1.30080 -0.10868 0.08812  0.25121  212 GLU L4 CA  
12970 C C   . GLU H 212 ? 0.57837 1.45681 1.19687 -0.08504 0.10469  0.22898  212 GLU L4 C   
12971 O O   . GLU H 212 ? 0.58071 1.46629 1.18825 -0.08194 0.12420  0.22196  212 GLU L4 O   
12972 C CB  . GLU H 212 ? 0.69233 1.58257 1.34718 -0.10787 0.06715  0.25367  212 GLU L4 CB  
12973 N N   . GLN I 1   ? 0.78768 0.61221 0.78340 -0.01376 0.14578  0.02528  1   GLN H5 N   
12974 C CA  . GLN I 1   ? 0.67510 0.51759 0.66852 -0.03366 0.13719  0.01095  1   GLN H5 CA  
12975 C C   . GLN I 1   ? 0.55101 0.43168 0.54825 -0.03117 0.11669  0.01388  1   GLN H5 C   
12976 O O   . GLN I 1   ? 0.64211 0.53551 0.64372 -0.01743 0.11001  0.02230  1   GLN H5 O   
12977 C CB  . GLN I 1   ? 0.57840 0.41221 0.56907 -0.04815 0.14540  -0.00906 1   GLN H5 CB  
12978 N N   . VAL I 2   ? 0.41317 0.31211 0.41012 -0.04466 0.10759  0.00680  2   VAL H5 N   
12979 C CA  . VAL I 2   ? 0.39081 0.32182 0.39135 -0.04343 0.09029  0.00795  2   VAL H5 CA  
12980 C C   . VAL I 2   ? 0.39119 0.33193 0.39250 -0.04415 0.08732  0.00012  2   VAL H5 C   
12981 O O   . VAL I 2   ? 0.51105 0.44450 0.50860 -0.05507 0.09404  -0.01284 2   VAL H5 O   
12982 C CB  . VAL I 2   ? 0.45173 0.39845 0.45372 -0.05645 0.08360  0.00222  2   VAL H5 CB  
12983 C CG1 . VAL I 2   ? 0.42340 0.39947 0.42938 -0.05555 0.06780  0.00218  2   VAL H5 CG1 
12984 C CG2 . VAL I 2   ? 0.46498 0.40425 0.46568 -0.05465 0.08705  0.01098  2   VAL H5 CG2 
12985 N N   . GLN I 3   ? 0.36949 0.32730 0.37469 -0.03392 0.07781  0.00723  3   GLN H5 N   
12986 C CA  . GLN I 3   ? 0.35374 0.31780 0.35960 -0.03252 0.07812  0.00207  3   GLN H5 CA  
12987 C C   . GLN I 3   ? 0.42083 0.41064 0.43104 -0.02836 0.06424  0.00738  3   GLN H5 C   
12988 O O   . GLN I 3   ? 0.34095 0.33940 0.35520 -0.02088 0.05704  0.01729  3   GLN H5 O   
12989 C CB  . GLN I 3   ? 0.35991 0.30545 0.36849 -0.02052 0.09082  0.00598  3   GLN H5 CB  
12990 C CG  . GLN I 3   ? 0.58905 0.53824 0.59812 -0.01983 0.09514  -0.00118 3   GLN H5 CG  
12991 C CD  . GLN I 3   ? 0.72002 0.65079 0.73456 -0.00624 0.10952  0.00282  3   GLN H5 CD  
12992 O OE1 . GLN I 3   ? 0.79047 0.69361 0.80068 -0.00863 0.12502  -0.00399 3   GLN H5 OE1 
12993 N NE2 . GLN I 3   ? 0.70218 0.64848 0.72755 0.00807  0.10522  0.01371  3   GLN H5 NE2 
12994 N N   . LEU I 4   ? 0.42330 0.42441 0.43118 -0.03428 0.06128  0.00041  4   LEU H5 N   
12995 C CA  . LEU I 4   ? 0.25499 0.27591 0.26675 -0.03069 0.05179  0.00515  4   LEU H5 CA  
12996 C C   . LEU I 4   ? 0.38184 0.40248 0.39304 -0.02881 0.05909  0.00103  4   LEU H5 C   
12997 O O   . LEU I 4   ? 0.38518 0.39604 0.38849 -0.03586 0.06757  -0.00929 4   LEU H5 O   
12998 C CB  . LEU I 4   ? 0.24145 0.27793 0.25027 -0.03937 0.04094  0.00318  4   LEU H5 CB  
12999 C CG  . LEU I 4   ? 0.29044 0.32982 0.30142 -0.04122 0.03457  0.00623  4   LEU H5 CG  
13000 C CD1 . LEU I 4   ? 0.29653 0.35073 0.30614 -0.04882 0.02623  0.00364  4   LEU H5 CD1 
13001 C CD2 . LEU I 4   ? 0.33783 0.38093 0.35418 -0.03253 0.02958  0.01552  4   LEU H5 CD2 
13002 N N   . LEU I 5   ? 0.29646 0.32876 0.31601 -0.02033 0.05663  0.00804  5   LEU H5 N   
13003 C CA  . LEU I 5   ? 0.34404 0.37772 0.36608 -0.01675 0.06542  0.00518  5   LEU H5 CA  
13004 C C   . LEU I 5   ? 0.42344 0.47858 0.45057 -0.01701 0.05775  0.00964  5   LEU H5 C   
13005 O O   . LEU I 5   ? 0.45534 0.52226 0.49382 -0.01013 0.05218  0.01808  5   LEU H5 O   
13006 C CB  . LEU I 5   ? 0.31726 0.34073 0.34933 -0.00315 0.07551  0.01019  5   LEU H5 CB  
13007 C CG  . LEU I 5   ? 0.46689 0.49170 0.50522 0.00320  0.08724  0.00747  5   LEU H5 CG  
13008 C CD1 . LEU I 5   ? 0.51705 0.53252 0.54109 -0.00821 0.09611  -0.00685 5   LEU H5 CD1 
13009 C CD2 . LEU I 5   ? 0.40714 0.41806 0.45598 0.01847  0.09867  0.01329  5   LEU H5 CD2 
13010 N N   . GLU I 6   ? 0.39474 0.45531 0.41260 -0.02588 0.05769  0.00404  6   GLU H5 N   
13011 C CA  . GLU I 6   ? 0.34158 0.41908 0.36240 -0.02773 0.05259  0.00849  6   GLU H5 CA  
13012 C C   . GLU I 6   ? 0.41173 0.49578 0.44169 -0.02176 0.06246  0.00868  6   GLU H5 C   
13013 O O   . GLU I 6   ? 0.41053 0.48485 0.43819 -0.01920 0.07497  0.00213  6   GLU H5 O   
13014 C CB  . GLU I 6   ? 0.29715 0.37818 0.30292 -0.03857 0.04926  0.00484  6   GLU H5 CB  
13015 C CG  . GLU I 6   ? 0.48489 0.56449 0.48394 -0.04415 0.03946  0.00501  6   GLU H5 CG  
13016 C CD  . GLU I 6   ? 0.46579 0.53539 0.45466 -0.05023 0.04382  -0.00486 6   GLU H5 CD  
13017 O OE1 . GLU I 6   ? 0.38280 0.43994 0.37150 -0.04820 0.05501  -0.01135 6   GLU H5 OE1 
13018 O OE2 . GLU I 6   ? 0.53017 0.60484 0.51215 -0.05727 0.03655  -0.00629 6   GLU H5 OE2 
13019 N N   . SER I 7   ? 0.36059 0.46147 0.40179 -0.02026 0.05783  0.01543  7   SER H5 N   
13020 C CA  . SER I 7   ? 0.39713 0.51020 0.44902 -0.01663 0.06667  0.01588  7   SER H5 CA  
13021 C C   . SER I 7   ? 0.39472 0.52435 0.45121 -0.02311 0.06017  0.02107  7   SER H5 C   
13022 O O   . SER I 7   ? 0.39852 0.52754 0.45066 -0.02854 0.04947  0.02443  7   SER H5 O   
13023 C CB  . SER I 7   ? 0.36389 0.48181 0.43478 -0.00298 0.07133  0.01997  7   SER H5 CB  
13024 O OG  . SER I 7   ? 0.38713 0.51645 0.46868 0.00012  0.05940  0.02797  7   SER H5 OG  
13025 N N   . GLY I 8   ? 0.30421 0.44740 0.36995 -0.02282 0.06838  0.02134  8   GLY H5 N   
13026 C CA  . GLY I 8   ? 0.30382 0.46204 0.37567 -0.03020 0.06502  0.02595  8   GLY H5 CA  
13027 C C   . GLY I 8   ? 0.42174 0.57754 0.47787 -0.03970 0.07119  0.02448  8   GLY H5 C   
13028 O O   . GLY I 8   ? 0.49927 0.66524 0.55988 -0.04649 0.07133  0.02885  8   GLY H5 O   
13029 N N   . GLY I 9   ? 0.46713 0.60987 0.50373 -0.04152 0.07619  0.01862  9   GLY H5 N   
13030 C CA  . GLY I 9   ? 0.39864 0.54089 0.41674 -0.05036 0.08173  0.01780  9   GLY H5 CA  
13031 C C   . GLY I 9   ? 0.40232 0.55614 0.42740 -0.05018 0.09663  0.01561  9   GLY H5 C   
13032 O O   . GLY I 9   ? 0.49327 0.65554 0.53854 -0.04169 0.10372  0.01364  9   GLY H5 O   
13033 N N   . GLY I 10  ? 0.43604 0.59136 0.44410 -0.05905 0.10194  0.01689  10  GLY H5 N   
13034 C CA  . GLY I 10  ? 0.38785 0.55448 0.39975 -0.06065 0.11775  0.01478  10  GLY H5 CA  
13035 C C   . GLY I 10  ? 0.48346 0.65160 0.47589 -0.07204 0.11998  0.02100  10  GLY H5 C   
13036 O O   . GLY I 10  ? 0.49434 0.65356 0.46789 -0.07724 0.10967  0.02653  10  GLY H5 O   
13037 N N   . VAL I 11  ? 0.49045 0.67072 0.48825 -0.07501 0.13455  0.02083  11  VAL H5 N   
13038 C CA  . VAL I 11  ? 0.49543 0.67770 0.47537 -0.08591 0.14016  0.02795  11  VAL H5 CA  
13039 C C   . VAL I 11  ? 0.44859 0.63996 0.44963 -0.09052 0.13730  0.03808  11  VAL H5 C   
13040 O O   . VAL I 11  ? 0.54206 0.74895 0.57325 -0.08692 0.14065  0.03614  11  VAL H5 O   
13041 C CB  . VAL I 11  ? 0.52668 0.71608 0.49731 -0.08817 0.16040  0.02068  11  VAL H5 CB  
13042 C CG1 . VAL I 11  ? 0.50156 0.68990 0.44469 -0.09991 0.16560  0.02873  11  VAL H5 CG1 
13043 C CG2 . VAL I 11  ? 0.52437 0.70385 0.48066 -0.08302 0.16524  0.00669  11  VAL H5 CG2 
13044 N N   . VAL I 12  ? 0.41326 0.59552 0.39916 -0.09860 0.13138  0.04898  12  VAL H5 N   
13045 C CA  . VAL I 12  ? 0.41415 0.59990 0.41706 -0.10556 0.13029  0.05776  12  VAL H5 CA  
13046 C C   . VAL I 12  ? 0.45141 0.62810 0.43075 -0.11570 0.13634  0.06937  12  VAL H5 C   
13047 O O   . VAL I 12  ? 0.51427 0.67905 0.46411 -0.11537 0.13213  0.07400  12  VAL H5 O   
13048 C CB  . VAL I 12  ? 0.48669 0.66397 0.50149 -0.10233 0.11347  0.05990  12  VAL H5 CB  
13049 C CG1 . VAL I 12  ? 0.51033 0.67627 0.52260 -0.11122 0.11062  0.07094  12  VAL H5 CG1 
13050 C CG2 . VAL I 12  ? 0.45289 0.64646 0.49959 -0.09694 0.11103  0.05276  12  VAL H5 CG2 
13051 N N   . ARG I 13  ? 0.51188 0.69577 0.50426 -0.12506 0.14653  0.07462  13  ARG H5 N   
13052 C CA  . ARG I 13  ? 0.50319 0.67628 0.47435 -0.13512 0.15418  0.08775  13  ARG H5 CA  
13053 C C   . ARG I 13  ? 0.53721 0.68766 0.49870 -0.13551 0.14132  0.09950  13  ARG H5 C   
13054 O O   . ARG I 13  ? 0.39147 0.53766 0.37094 -0.13204 0.12978  0.09646  13  ARG H5 O   
13055 C CB  . ARG I 13  ? 0.41630 0.60251 0.40765 -0.14637 0.16948  0.08956  13  ARG H5 CB  
13056 N N   . PRO I 14  ? 0.47856 0.61437 0.41140 -0.13892 0.14370  0.11359  14  PRO H5 N   
13057 C CA  . PRO I 14  ? 0.48331 0.59647 0.40959 -0.13785 0.13404  0.12683  14  PRO H5 CA  
13058 C C   . PRO I 14  ? 0.45466 0.56080 0.40848 -0.14518 0.13597  0.12689  14  PRO H5 C   
13059 O O   . PRO I 14  ? 0.48666 0.60142 0.45514 -0.15613 0.14900  0.12532  14  PRO H5 O   
13060 C CB  . PRO I 14  ? 0.53112 0.63382 0.42535 -0.14208 0.14193  0.14414  14  PRO H5 CB  
13061 C CG  . PRO I 14  ? 0.55342 0.67340 0.42895 -0.14212 0.14894  0.13710  14  PRO H5 CG  
13062 C CD  . PRO I 14  ? 0.56880 0.70822 0.47281 -0.14308 0.15579  0.11886  14  PRO H5 CD  
13063 N N   . GLY I 15  ? 0.42750 0.51871 0.38826 -0.14010 0.12352  0.12787  15  GLY H5 N   
13064 C CA  . GLY I 15  ? 0.47785 0.56256 0.46364 -0.14738 0.12368  0.12400  15  GLY H5 CA  
13065 C C   . GLY I 15  ? 0.50438 0.61083 0.51771 -0.14618 0.11770  0.10693  15  GLY H5 C   
13066 O O   . GLY I 15  ? 0.49061 0.59416 0.52332 -0.15209 0.11483  0.10182  15  GLY H5 O   
13067 N N   . GLY I 16  ? 0.45393 0.58118 0.46865 -0.13860 0.11595  0.09810  16  GLY H5 N   
13068 C CA  . GLY I 16  ? 0.38667 0.53531 0.42715 -0.13532 0.11100  0.08465  16  GLY H5 CA  
13069 C C   . GLY I 16  ? 0.35034 0.49162 0.39238 -0.12533 0.09520  0.07993  16  GLY H5 C   
13070 O O   . GLY I 16  ? 0.40447 0.52470 0.43136 -0.12161 0.08815  0.08618  16  GLY H5 O   
13071 N N   . SER I 17  ? 0.31356 0.47389 0.37499 -0.12011 0.09020  0.06957  17  SER H5 N   
13072 C CA  . SER I 17  ? 0.33093 0.48683 0.39634 -0.11201 0.07647  0.06462  17  SER H5 CA  
13073 C C   . SER I 17  ? 0.38055 0.55015 0.44986 -0.10021 0.07353  0.05752  17  SER H5 C   
13074 O O   . SER I 17  ? 0.42502 0.61338 0.50489 -0.09860 0.08167  0.05395  17  SER H5 O   
13075 C CB  . SER I 17  ? 0.28291 0.44551 0.36946 -0.11902 0.07156  0.05976  17  SER H5 CB  
13076 O OG  . SER I 17  ? 0.53067 0.67354 0.61279 -0.12981 0.07420  0.06473  17  SER H5 OG  
13077 N N   . LEU I 18  ? 0.33611 0.49536 0.39863 -0.09189 0.06288  0.05555  18  LEU H5 N   
13078 C CA  . LEU I 18  ? 0.32580 0.49189 0.39134 -0.08084 0.05947  0.04934  18  LEU H5 CA  
13079 C C   . LEU I 18  ? 0.37659 0.53459 0.44390 -0.07644 0.04720  0.04763  18  LEU H5 C   
13080 O O   . LEU I 18  ? 0.45118 0.59356 0.50988 -0.07956 0.04206  0.05110  18  LEU H5 O   
13081 C CB  . LEU I 18  ? 0.40900 0.56697 0.45411 -0.07613 0.06332  0.04851  18  LEU H5 CB  
13082 C CG  . LEU I 18  ? 0.56417 0.73088 0.60455 -0.07782 0.07691  0.04687  18  LEU H5 CG  
13083 C CD1 . LEU I 18  ? 0.55735 0.71313 0.57175 -0.07614 0.07826  0.04511  18  LEU H5 CD1 
13084 C CD2 . LEU I 18  ? 0.54548 0.72982 0.60729 -0.07105 0.08292  0.04048  18  LEU H5 CD2 
13085 N N   . ARG I 19  ? 0.33153 0.49991 0.41020 -0.06853 0.04361  0.04302  19  ARG H5 N   
13086 C CA  . ARG I 19  ? 0.39562 0.55710 0.47372 -0.06356 0.03323  0.04133  19  ARG H5 CA  
13087 C C   . ARG I 19  ? 0.36665 0.52342 0.43818 -0.05334 0.03384  0.03871  19  ARG H5 C   
13088 O O   . ARG I 19  ? 0.36547 0.53342 0.44781 -0.04624 0.03734  0.03683  19  ARG H5 O   
13089 C CB  . ARG I 19  ? 0.43669 0.61483 0.53303 -0.06485 0.02782  0.03940  19  ARG H5 CB  
13090 C CG  . ARG I 19  ? 0.41710 0.59029 0.51132 -0.05977 0.01795  0.03764  19  ARG H5 CG  
13091 C CD  . ARG I 19  ? 0.47464 0.66457 0.58254 -0.06595 0.01208  0.03540  19  ARG H5 CD  
13092 N NE  . ARG I 19  ? 0.61641 0.81535 0.72755 -0.05908 0.00386  0.03449  19  ARG H5 NE  
13093 C CZ  . ARG I 19  ? 0.55556 0.76829 0.67469 -0.04765 0.00368  0.03718  19  ARG H5 CZ  
13094 N NH1 . ARG I 19  ? 0.52386 0.74147 0.64911 -0.04132 0.01228  0.03918  19  ARG H5 NH1 
13095 N NH2 . ARG I 19  ? 0.41636 0.63656 0.53621 -0.04198 -0.00416 0.03827  19  ARG H5 NH2 
13096 N N   . LEU I 20  ? 0.28701 0.42754 0.34183 -0.05271 0.03127  0.03881  20  LEU H5 N   
13097 C CA  . LEU I 20  ? 0.20902 0.34297 0.25742 -0.04571 0.03178  0.03494  20  LEU H5 CA  
13098 C C   . LEU I 20  ? 0.35779 0.49103 0.41352 -0.03997 0.02498  0.03441  20  LEU H5 C   
13099 O O   . LEU I 20  ? 0.38541 0.51875 0.44429 -0.04258 0.01796  0.03610  20  LEU H5 O   
13100 C CB  . LEU I 20  ? 0.32948 0.45120 0.35959 -0.04848 0.02983  0.03481  20  LEU H5 CB  
13101 C CG  . LEU I 20  ? 0.46295 0.58585 0.48131 -0.05444 0.03533  0.03708  20  LEU H5 CG  
13102 C CD1 . LEU I 20  ? 0.49215 0.60816 0.49254 -0.05632 0.03154  0.03715  20  LEU H5 CD1 
13103 C CD2 . LEU I 20  ? 0.40363 0.53428 0.42455 -0.05354 0.04675  0.03271  20  LEU H5 CD2 
13104 N N   . SER I 21  ? 0.23429 0.36534 0.29156 -0.03231 0.02833  0.03198  21  SER H5 N   
13105 C CA  . SER I 21  ? 0.22183 0.34985 0.28229 -0.02632 0.02305  0.03292  21  SER H5 CA  
13106 C C   . SER I 21  ? 0.22073 0.33292 0.27077 -0.02344 0.02658  0.02941  21  SER H5 C   
13107 O O   . SER I 21  ? 0.27450 0.38093 0.31794 -0.02455 0.03433  0.02505  21  SER H5 O   
13108 C CB  . SER I 21  ? 0.24020 0.38349 0.31676 -0.01859 0.02369  0.03610  21  SER H5 CB  
13109 O OG  . SER I 21  ? 0.46310 0.60772 0.54479 -0.01209 0.03418  0.03499  21  SER H5 OG  
13110 N N   . CYS I 22  ? 0.19783 0.30301 0.24558 -0.02118 0.02159  0.03041  22  CYS H5 N   
13111 C CA  . CYS I 22  ? 0.33961 0.42970 0.37852 -0.02070 0.02484  0.02684  22  CYS H5 CA  
13112 C C   . CYS I 22  ? 0.35929 0.44546 0.40173 -0.01357 0.02363  0.03079  22  CYS H5 C   
13113 O O   . CYS I 22  ? 0.31044 0.39978 0.35256 -0.01445 0.01620  0.03349  22  CYS H5 O   
13114 C CB  . CYS I 22  ? 0.43313 0.51915 0.46261 -0.02837 0.01971  0.02448  22  CYS H5 CB  
13115 S SG  . CYS I 22  ? 0.48520 0.55829 0.50734 -0.03057 0.02107  0.02002  22  CYS H5 SG  
13116 N N   . ALA I 23  ? 0.27695 0.35502 0.32168 -0.00625 0.03193  0.03145  23  ALA H5 N   
13117 C CA  . ALA I 23  ? 0.26277 0.33663 0.30996 0.00228  0.03183  0.03802  23  ALA H5 CA  
13118 C C   . ALA I 23  ? 0.29897 0.35338 0.33611 -0.00080 0.03549  0.03533  23  ALA H5 C   
13119 O O   . ALA I 23  ? 0.37036 0.41044 0.40269 -0.00420 0.04425  0.02878  23  ALA H5 O   
13120 C CB  . ALA I 23  ? 0.23270 0.30744 0.28992 0.01426  0.03997  0.04280  23  ALA H5 CB  
13121 N N   . ALA I 24  ? 0.22594 0.28041 0.25962 -0.00078 0.02967  0.03945  24  ALA H5 N   
13122 C CA  . ALA I 24  ? 0.23369 0.27204 0.25941 -0.00451 0.03366  0.03751  24  ALA H5 CA  
13123 C C   . ALA I 24  ? 0.29915 0.32583 0.32369 0.00492  0.03956  0.04603  24  ALA H5 C   
13124 O O   . ALA I 24  ? 0.47922 0.51652 0.50719 0.01382  0.03502  0.05518  24  ALA H5 O   
13125 C CB  . ALA I 24  ? 0.22260 0.26725 0.24441 -0.01112 0.02560  0.03611  24  ALA H5 CB  
13126 N N   . SER I 25  ? 0.36603 0.37141 0.38545 0.00242  0.04976  0.04341  25  SER H5 N   
13127 C CA  . SER I 25  ? 0.37076 0.36030 0.38682 0.01057  0.05690  0.05289  25  SER H5 CA  
13128 C C   . SER I 25  ? 0.36960 0.33946 0.37828 0.00073  0.06507  0.04740  25  SER H5 C   
13129 O O   . SER I 25  ? 0.42387 0.39175 0.43206 -0.01102 0.06696  0.03547  25  SER H5 O   
13130 C CB  . SER I 25  ? 0.36742 0.34701 0.38981 0.02315  0.06642  0.05862  25  SER H5 CB  
13131 O OG  . SER I 25  ? 0.44598 0.41440 0.46999 0.01785  0.07572  0.04722  25  SER H5 OG  
13132 N N   . GLY I 26  ? 0.35321 0.31097 0.35594 0.00492  0.06952  0.05669  26  GLY H5 N   
13133 C CA  . GLY I 26  ? 0.42258 0.36113 0.41930 -0.00460 0.07911  0.05296  26  GLY H5 CA  
13134 C C   . GLY I 26  ? 0.54450 0.49511 0.53787 -0.01393 0.07266  0.05006  26  GLY H5 C   
13135 O O   . GLY I 26  ? 0.45212 0.39030 0.44264 -0.02317 0.08091  0.04647  26  GLY H5 O   
13136 N N   . PHE I 27  ? 0.37076 0.34436 0.36520 -0.01216 0.05969  0.05106  27  PHE H5 N   
13137 C CA  . PHE I 27  ? 0.36109 0.34473 0.35298 -0.01912 0.05539  0.04835  27  PHE H5 CA  
13138 C C   . PHE I 27  ? 0.41339 0.41491 0.40252 -0.01317 0.04417  0.05318  27  PHE H5 C   
13139 O O   . PHE I 27  ? 0.43430 0.44379 0.42532 -0.00542 0.03847  0.05777  27  PHE H5 O   
13140 C CB  . PHE I 27  ? 0.37779 0.37032 0.37715 -0.03065 0.05320  0.03583  27  PHE H5 CB  
13141 C CG  . PHE I 27  ? 0.32138 0.32856 0.32675 -0.02996 0.04413  0.03123  27  PHE H5 CG  
13142 C CD1 . PHE I 27  ? 0.32380 0.32552 0.33116 -0.02907 0.04710  0.02829  27  PHE H5 CD1 
13143 C CD2 . PHE I 27  ? 0.32393 0.34827 0.33229 -0.03047 0.03441  0.02976  27  PHE H5 CD2 
13144 C CE1 . PHE I 27  ? 0.31295 0.32800 0.32430 -0.02915 0.04003  0.02478  27  PHE H5 CE1 
13145 C CE2 . PHE I 27  ? 0.27317 0.30849 0.28613 -0.03032 0.02747  0.02692  27  PHE H5 CE2 
13146 C CZ  . PHE I 27  ? 0.24746 0.27906 0.26145 -0.02991 0.03005  0.02485  27  PHE H5 CZ  
13147 N N   . ASN I 28  ? 0.41044 0.41873 0.39548 -0.01755 0.04202  0.05134  28  ASN H5 N   
13148 C CA  . ASN I 28  ? 0.33199 0.35543 0.31266 -0.01463 0.03266  0.05280  28  ASN H5 CA  
13149 C C   . ASN I 28  ? 0.33879 0.37484 0.32921 -0.01809 0.02495  0.04446  28  ASN H5 C   
13150 O O   . ASN I 28  ? 0.40676 0.44709 0.40117 -0.02362 0.02441  0.03781  28  ASN H5 O   
13151 C CB  . ASN I 28  ? 0.32664 0.35039 0.29783 -0.01787 0.03544  0.05284  28  ASN H5 CB  
13152 C CG  . ASN I 28  ? 0.44244 0.47889 0.40446 -0.01524 0.02732  0.05424  28  ASN H5 CG  
13153 O OD1 . ASN I 28  ? 0.50638 0.55096 0.46710 -0.00975 0.02023  0.05910  28  ASN H5 OD1 
13154 N ND2 . ASN I 28  ? 0.41451 0.45419 0.37104 -0.01983 0.02877  0.04889  28  ASN H5 ND2 
13155 N N   . PHE I 29  ? 0.32500 0.36726 0.32007 -0.01402 0.01978  0.04599  29  PHE H5 N   
13156 C CA  . PHE I 29  ? 0.30666 0.35866 0.30999 -0.01719 0.01379  0.03992  29  PHE H5 CA  
13157 C C   . PHE I 29  ? 0.33575 0.39477 0.33798 -0.02097 0.00922  0.03542  29  PHE H5 C   
13158 O O   . PHE I 29  ? 0.34411 0.40496 0.35255 -0.02476 0.00832  0.03033  29  PHE H5 O   
13159 C CB  . PHE I 29  ? 0.21764 0.27783 0.22501 -0.01205 0.00955  0.04365  29  PHE H5 CB  
13160 C CG  . PHE I 29  ? 0.32620 0.39526 0.34101 -0.01564 0.00482  0.03889  29  PHE H5 CG  
13161 C CD1 . PHE I 29  ? 0.36346 0.42907 0.38265 -0.01880 0.00759  0.03492  29  PHE H5 CD1 
13162 C CD2 . PHE I 29  ? 0.31112 0.39202 0.32729 -0.01687 -0.00196 0.03841  29  PHE H5 CD2 
13163 C CE1 . PHE I 29  ? 0.32819 0.40119 0.35211 -0.02179 0.00395  0.03250  29  PHE H5 CE1 
13164 C CE2 . PHE I 29  ? 0.30741 0.39382 0.33005 -0.02084 -0.00464 0.03505  29  PHE H5 CE2 
13165 C CZ  . PHE I 29  ? 0.34003 0.42206 0.36614 -0.02259 -0.00153 0.03311  29  PHE H5 CZ  
13166 N N   . GLU I 30  ? 0.36585 0.42807 0.35926 -0.01971 0.00721  0.03742  30  GLU H5 N   
13167 C CA  . GLU I 30  ? 0.33547 0.40210 0.32608 -0.02349 0.00431  0.03163  30  GLU H5 CA  
13168 C C   . GLU I 30  ? 0.38332 0.44473 0.37681 -0.02647 0.00970  0.02649  30  GLU H5 C   
13169 O O   . GLU I 30  ? 0.34030 0.40271 0.33555 -0.02853 0.00901  0.02095  30  GLU H5 O   
13170 C CB  . GLU I 30  ? 0.32017 0.39147 0.29701 -0.02242 0.00220  0.03441  30  GLU H5 CB  
13171 C CG  . GLU I 30  ? 0.54835 0.62422 0.51893 -0.02742 -0.00067 0.02698  30  GLU H5 CG  
13172 C CD  . GLU I 30  ? 0.61832 0.69972 0.57127 -0.02748 -0.00207 0.02937  30  GLU H5 CD  
13173 O OE1 . GLU I 30  ? 0.52569 0.60989 0.47293 -0.02191 -0.00293 0.03951  30  GLU H5 OE1 
13174 O OE2 . GLU I 30  ? 0.71647 0.79869 0.66024 -0.03289 -0.00168 0.02130  30  GLU H5 OE2 
13175 N N   . ASP I 31  ? 0.29832 0.35456 0.29413 -0.02687 0.01576  0.02796  31  ASP H5 N   
13176 C CA  . ASP I 31  ? 0.31920 0.37562 0.32110 -0.02968 0.02092  0.02361  31  ASP H5 CA  
13177 C C   . ASP I 31  ? 0.28743 0.34943 0.30331 -0.03096 0.01840  0.02081  31  ASP H5 C   
13178 O O   . ASP I 31  ? 0.39087 0.45780 0.41521 -0.03192 0.02108  0.01794  31  ASP H5 O   
13179 C CB  . ASP I 31  ? 0.22877 0.27939 0.22758 -0.03176 0.02930  0.02596  31  ASP H5 CB  
13180 C CG  . ASP I 31  ? 0.27791 0.32489 0.26263 -0.03118 0.03415  0.02814  31  ASP H5 CG  
13181 O OD1 . ASP I 31  ? 0.37264 0.42335 0.35226 -0.03073 0.03242  0.02437  31  ASP H5 OD1 
13182 O OD2 . ASP I 31  ? 0.28725 0.32636 0.26464 -0.03172 0.04073  0.03342  31  ASP H5 OD2 
13183 N N   . PHE I 32  ? 0.31921 0.38249 0.33780 -0.03058 0.01354  0.02221  32  PHE H5 N   
13184 C CA  . PHE I 32  ? 0.24038 0.30977 0.26848 -0.03249 0.01128  0.02086  32  PHE H5 CA  
13185 C C   . PHE I 32  ? 0.29646 0.36892 0.32747 -0.03070 0.00548  0.02172  32  PHE H5 C   
13186 O O   . PHE I 32  ? 0.26102 0.33104 0.28760 -0.02976 0.00295  0.02303  32  PHE H5 O   
13187 C CB  . PHE I 32  ? 0.25699 0.32349 0.28373 -0.03532 0.01322  0.02090  32  PHE H5 CB  
13188 C CG  . PHE I 32  ? 0.30697 0.36847 0.33280 -0.03916 0.02059  0.01953  32  PHE H5 CG  
13189 C CD1 . PHE I 32  ? 0.27752 0.34744 0.31185 -0.04494 0.02230  0.01544  32  PHE H5 CD1 
13190 C CD2 . PHE I 32  ? 0.31074 0.36042 0.32782 -0.03719 0.02596  0.02317  32  PHE H5 CD2 
13191 C CE1 . PHE I 32  ? 0.35393 0.41927 0.38856 -0.05069 0.03032  0.01339  32  PHE H5 CE1 
13192 C CE2 . PHE I 32  ? 0.34264 0.38453 0.35818 -0.04149 0.03457  0.02280  32  PHE H5 CE2 
13193 C CZ  . PHE I 32  ? 0.35508 0.40418 0.37968 -0.04924 0.03728  0.01710  32  PHE H5 CZ  
13194 N N   . GLY I 33  ? 0.24236 0.32127 0.28176 -0.03014 0.00375  0.02180  33  GLY H5 N   
13195 C CA  . GLY I 33  ? 0.27691 0.35742 0.31853 -0.02884 -0.00072 0.02465  33  GLY H5 CA  
13196 C C   . GLY I 33  ? 0.28034 0.36441 0.31905 -0.03177 -0.00297 0.02571  33  GLY H5 C   
13197 O O   . GLY I 33  ? 0.30557 0.39223 0.34318 -0.03510 -0.00122 0.02329  33  GLY H5 O   
13198 N N   . MET I 34  ? 0.25071 0.33358 0.28747 -0.03149 -0.00543 0.02847  34  MET H5 N   
13199 C CA  . MET I 34  ? 0.23800 0.32367 0.27050 -0.03424 -0.00591 0.02876  34  MET H5 CA  
13200 C C   . MET I 34  ? 0.26256 0.35280 0.29491 -0.03427 -0.00915 0.03356  34  MET H5 C   
13201 O O   . MET I 34  ? 0.35725 0.44327 0.39223 -0.03183 -0.00996 0.03745  34  MET H5 O   
13202 C CB  . MET I 34  ? 0.18190 0.26301 0.21131 -0.03394 -0.00397 0.02824  34  MET H5 CB  
13203 C CG  . MET I 34  ? 0.29926 0.37590 0.32711 -0.03225 -0.00104 0.02641  34  MET H5 CG  
13204 S SD  . MET I 34  ? 0.34722 0.42014 0.37250 -0.03442 0.00431  0.02314  34  MET H5 SD  
13205 C CE  . MET I 34  ? 0.32988 0.40312 0.35264 -0.03521 0.00670  0.02221  34  MET H5 CE  
13206 N N   . SER I 35  ? 0.23730 0.33482 0.26503 -0.03757 -0.01014 0.03320  35  SER H5 N   
13207 C CA  . SER I 35  ? 0.27827 0.38173 0.30226 -0.03788 -0.01327 0.03911  35  SER H5 CA  
13208 C C   . SER I 35  ? 0.33669 0.44048 0.35151 -0.04217 -0.01048 0.03713  35  SER H5 C   
13209 O O   . SER I 35  ? 0.22790 0.32981 0.23989 -0.04498 -0.00650 0.03024  35  SER H5 O   
13210 C CB  . SER I 35  ? 0.27397 0.39189 0.29950 -0.03815 -0.01834 0.04119  35  SER H5 CB  
13211 O OG  . SER I 35  ? 0.28219 0.40131 0.31791 -0.03166 -0.02044 0.04652  35  SER H5 OG  
13212 N N   . TRP I 36  ? 0.28914 0.39379 0.29935 -0.04234 -0.01105 0.04356  36  TRP H5 N   
13213 C CA  . TRP I 36  ? 0.29303 0.40113 0.29274 -0.04679 -0.00801 0.04252  36  TRP H5 CA  
13214 C C   . TRP I 36  ? 0.32949 0.44955 0.31974 -0.04891 -0.01299 0.04688  36  TRP H5 C   
13215 O O   . TRP I 36  ? 0.40551 0.52861 0.39808 -0.04473 -0.01790 0.05647  36  TRP H5 O   
13216 C CB  . TRP I 36  ? 0.28256 0.38506 0.28267 -0.04693 -0.00398 0.04702  36  TRP H5 CB  
13217 C CG  . TRP I 36  ? 0.31708 0.41447 0.32608 -0.04595 -0.00000 0.04230  36  TRP H5 CG  
13218 C CD1 . TRP I 36  ? 0.37712 0.46919 0.39520 -0.04403 -0.00120 0.04327  36  TRP H5 CD1 
13219 C CD2 . TRP I 36  ? 0.24963 0.34863 0.25920 -0.04651 0.00576  0.03644  36  TRP H5 CD2 
13220 N NE1 . TRP I 36  ? 0.33505 0.42887 0.35895 -0.04365 0.00161  0.03911  36  TRP H5 NE1 
13221 C CE2 . TRP I 36  ? 0.32144 0.41921 0.34170 -0.04389 0.00617  0.03584  36  TRP H5 CE2 
13222 C CE3 . TRP I 36  ? 0.31029 0.41167 0.31230 -0.04868 0.01123  0.03132  36  TRP H5 CE3 
13223 C CZ2 . TRP I 36  ? 0.34966 0.45070 0.37542 -0.04144 0.01096  0.03262  36  TRP H5 CZ2 
13224 C CZ3 . TRP I 36  ? 0.33976 0.44023 0.34734 -0.04614 0.01807  0.02687  36  TRP H5 CZ3 
13225 C CH2 . TRP I 36  ? 0.28302 0.38439 0.30345 -0.04160 0.01744  0.02870  36  TRP H5 CH2 
13226 N N   . VAL I 37  ? 0.30585 0.43293 0.28528 -0.05514 -0.01150 0.03986  37  VAL H5 N   
13227 C CA  . VAL I 37  ? 0.36912 0.51167 0.33624 -0.05920 -0.01700 0.04257  37  VAL H5 CA  
13228 C C   . VAL I 37  ? 0.38747 0.53013 0.33817 -0.06542 -0.01078 0.03852  37  VAL H5 C   
13229 O O   . VAL I 37  ? 0.36653 0.50063 0.31668 -0.06822 -0.00236 0.02817  37  VAL H5 O   
13230 C CB  . VAL I 37  ? 0.40193 0.55682 0.37077 -0.06387 -0.02171 0.03464  37  VAL H5 CB  
13231 C CG1 . VAL I 37  ? 0.26354 0.43966 0.21872 -0.06944 -0.02895 0.03683  37  VAL H5 CG1 
13232 C CG2 . VAL I 37  ? 0.23384 0.38942 0.22029 -0.05736 -0.02594 0.03838  37  VAL H5 CG2 
13233 N N   . ARG I 38  ? 0.37351 0.52510 0.31084 -0.06660 -0.01377 0.04759  38  ARG H5 N   
13234 C CA  . ARG I 38  ? 0.36502 0.51728 0.28466 -0.07276 -0.00665 0.04446  38  ARG H5 CA  
13235 C C   . ARG I 38  ? 0.33667 0.50757 0.23567 -0.07999 -0.01249 0.04366  38  ARG H5 C   
13236 O O   . ARG I 38  ? 0.41172 0.59784 0.31133 -0.07835 -0.02373 0.05064  38  ARG H5 O   
13237 C CB  . ARG I 38  ? 0.37000 0.51446 0.28895 -0.06940 -0.00194 0.05636  38  ARG H5 CB  
13238 C CG  . ARG I 38  ? 0.36181 0.51230 0.27371 -0.06586 -0.00904 0.07360  38  ARG H5 CG  
13239 C CD  . ARG I 38  ? 0.33037 0.46817 0.24365 -0.06401 -0.00195 0.08428  38  ARG H5 CD  
13240 N NE  . ARG I 38  ? 0.43968 0.57783 0.34772 -0.05890 -0.00726 0.10269  38  ARG H5 NE  
13241 C CZ  . ARG I 38  ? 0.53649 0.66123 0.44504 -0.05736 -0.00141 0.11487  38  ARG H5 CZ  
13242 N NH1 . ARG I 38  ? 0.48367 0.59758 0.39899 -0.06188 0.00898  0.10950  38  ARG H5 NH1 
13243 N NH2 . ARG I 38  ? 0.35727 0.47988 0.26077 -0.05123 -0.00554 0.13296  38  ARG H5 NH2 
13244 N N   . GLN I 39  ? 0.38671 0.55836 0.26745 -0.08811 -0.00458 0.03454  39  GLN H5 N   
13245 C CA  . GLN I 39  ? 0.47209 0.66256 0.32821 -0.09685 -0.00945 0.03304  39  GLN H5 CA  
13246 C C   . GLN I 39  ? 0.51784 0.70558 0.35397 -0.10028 0.00011  0.03565  39  GLN H5 C   
13247 O O   . GLN I 39  ? 0.55349 0.73088 0.38542 -0.10467 0.01332  0.02253  39  GLN H5 O   
13248 C CB  . GLN I 39  ? 0.43001 0.62644 0.27984 -0.10775 -0.00886 0.01338  39  GLN H5 CB  
13249 C CG  . GLN I 39  ? 0.39112 0.60974 0.21272 -0.11934 -0.01420 0.00953  39  GLN H5 CG  
13250 C CD  . GLN I 39  ? 0.48933 0.71930 0.30773 -0.13169 -0.01793 -0.00838 39  GLN H5 CD  
13251 O OE1 . GLN I 39  ? 0.51591 0.72857 0.34143 -0.13616 -0.00760 -0.02510 39  GLN H5 OE1 
13252 N NE2 . GLN I 39  ? 0.41163 0.67161 0.22011 -0.13734 -0.03267 -0.00425 39  GLN H5 NE2 
13253 N N   . ALA I 40  ? 0.48337 0.67965 0.30809 -0.09740 -0.00539 0.05353  40  ALA H5 N   
13254 C CA  . ALA I 40  ? 0.50515 0.70053 0.30836 -0.10146 0.00374  0.05821  40  ALA H5 CA  
13255 C C   . ALA I 40  ? 0.57385 0.78405 0.34720 -0.11404 0.00519  0.04532  40  ALA H5 C   
13256 O O   . ALA I 40  ? 0.58596 0.81278 0.35287 -0.11943 -0.00549 0.03878  40  ALA H5 O   
13257 C CB  . ALA I 40  ? 0.42149 0.61996 0.21912 -0.09486 -0.00226 0.08279  40  ALA H5 CB  
13258 N N   . PRO I 41  ? 0.63618 0.84168 0.39117 -0.12002 0.01917  0.04001  41  PRO H5 N   
13259 C CA  . PRO I 41  ? 0.63108 0.84934 0.35402 -0.13330 0.02239  0.02591  41  PRO H5 CA  
13260 C C   . PRO I 41  ? 0.71994 0.96486 0.41910 -0.13749 0.00582  0.03688  41  PRO H5 C   
13261 O O   . PRO I 41  ? 0.65240 0.90213 0.34549 -0.13085 0.00027  0.05890  41  PRO H5 O   
13262 C CB  . PRO I 41  ? 0.57166 0.78094 0.28040 -0.13587 0.04036  0.02555  41  PRO H5 CB  
13263 C CG  . PRO I 41  ? 0.65658 0.84639 0.39807 -0.12589 0.04919  0.02859  41  PRO H5 CG  
13264 C CD  . PRO I 41  ? 0.60356 0.79253 0.36828 -0.11599 0.03414  0.04372  41  PRO H5 CD  
13265 N N   . GLY I 42  ? 0.75016 1.00964 0.44179 -0.14698 -0.00184 0.02113  42  GLY H5 N   
13266 C CA  . GLY I 42  ? 0.67980 0.96359 0.36268 -0.14816 -0.01857 0.02875  42  GLY H5 CA  
13267 C C   . GLY I 42  ? 0.61512 0.91285 0.31806 -0.13666 -0.03621 0.04850  42  GLY H5 C   
13268 O O   . GLY I 42  ? 0.65587 0.97383 0.35393 -0.13347 -0.04920 0.06080  42  GLY H5 O   
13269 N N   . LYS I 43  ? 0.64733 0.93505 0.37318 -0.12954 -0.03642 0.05216  43  LYS H5 N   
13270 C CA  . LYS I 43  ? 0.62576 0.92412 0.37365 -0.11726 -0.05121 0.07011  43  LYS H5 CA  
13271 C C   . LYS I 43  ? 0.56836 0.86509 0.34313 -0.11849 -0.05392 0.05467  43  LYS H5 C   
13272 O O   . LYS I 43  ? 0.47753 0.76256 0.25258 -0.12837 -0.04412 0.03209  43  LYS H5 O   
13273 C CB  . LYS I 43  ? 0.62942 0.90573 0.39239 -0.10211 -0.04629 0.09119  43  LYS H5 CB  
13274 C CG  . LYS I 43  ? 0.76840 1.04248 0.50668 -0.10104 -0.04146 0.10757  43  LYS H5 CG  
13275 C CD  . LYS I 43  ? 0.80633 1.07784 0.55501 -0.08538 -0.04876 0.13561  43  LYS H5 CD  
13276 C CE  . LYS I 43  ? 0.83695 1.09971 0.56514 -0.08343 -0.04217 0.15040  43  LYS H5 CE  
13277 N NZ  . LYS I 43  ? 0.89725 1.18067 0.60078 -0.08961 -0.04827 0.14687  43  LYS H5 NZ  
13278 N N   . GLY I 44  ? 0.46597 0.77405 0.26326 -0.10800 -0.06624 0.06762  44  GLY H5 N   
13279 C CA  . GLY I 44  ? 0.40660 0.71539 0.22989 -0.10853 -0.06899 0.05582  44  GLY H5 CA  
13280 C C   . GLY I 44  ? 0.41809 0.69548 0.26731 -0.09787 -0.05942 0.05700  44  GLY H5 C   
13281 O O   . GLY I 44  ? 0.51363 0.76973 0.36257 -0.09080 -0.05109 0.06600  44  GLY H5 O   
13282 N N   . LEU I 45  ? 0.37900 0.65530 0.25046 -0.09792 -0.06068 0.04747  45  LEU H5 N   
13283 C CA  . LEU I 45  ? 0.33212 0.58219 0.22713 -0.08835 -0.05316 0.04826  45  LEU H5 CA  
13284 C C   . LEU I 45  ? 0.36955 0.61662 0.27752 -0.07285 -0.05784 0.06982  45  LEU H5 C   
13285 O O   . LEU I 45  ? 0.35144 0.62042 0.26380 -0.06692 -0.06929 0.08254  45  LEU H5 O   
13286 C CB  . LEU I 45  ? 0.31666 0.56870 0.23030 -0.09201 -0.05384 0.03530  45  LEU H5 CB  
13287 C CG  . LEU I 45  ? 0.40881 0.65741 0.31371 -0.10734 -0.04683 0.01284  45  LEU H5 CG  
13288 C CD1 . LEU I 45  ? 0.39457 0.64812 0.31928 -0.11040 -0.04881 0.00451  45  LEU H5 CD1 
13289 C CD2 . LEU I 45  ? 0.49524 0.71272 0.39610 -0.10696 -0.03140 0.00491  45  LEU H5 CD2 
13290 N N   . GLU I 46  ? 0.31465 0.53473 0.23019 -0.06623 -0.04846 0.07355  46  GLU H5 N   
13291 C CA  . GLU I 46  ? 0.31127 0.52139 0.23932 -0.05311 -0.04963 0.09107  46  GLU H5 CA  
13292 C C   . GLU I 46  ? 0.33223 0.51959 0.28007 -0.04898 -0.04231 0.08474  46  GLU H5 C   
13293 O O   . GLU I 46  ? 0.43311 0.60413 0.37906 -0.05321 -0.03306 0.07582  46  GLU H5 O   
13294 C CB  . GLU I 46  ? 0.39360 0.59443 0.30581 -0.05129 -0.04525 0.10453  46  GLU H5 CB  
13295 C CG  . GLU I 46  ? 0.44859 0.63476 0.37268 -0.03880 -0.04452 0.12252  46  GLU H5 CG  
13296 C CD  . GLU I 46  ? 0.49894 0.67222 0.40775 -0.03889 -0.03775 0.13534  46  GLU H5 CD  
13297 O OE1 . GLU I 46  ? 0.45054 0.61756 0.34762 -0.04799 -0.02933 0.12659  46  GLU H5 OE1 
13298 O OE2 . GLU I 46  ? 0.51020 0.67958 0.41906 -0.02956 -0.03986 0.15483  46  GLU H5 OE2 
13299 N N   . TRP I 47  ? 0.32330 0.51174 0.29000 -0.04056 -0.04632 0.08927  47  TRP H5 N   
13300 C CA  . TRP I 47  ? 0.35678 0.52441 0.33960 -0.03652 -0.03978 0.08447  47  TRP H5 CA  
13301 C C   . TRP I 47  ? 0.37257 0.51870 0.35439 -0.03247 -0.03318 0.09324  47  TRP H5 C   
13302 O O   . TRP I 47  ? 0.37705 0.52206 0.35516 -0.02667 -0.03480 0.10829  47  TRP H5 O   
13303 C CB  . TRP I 47  ? 0.31727 0.49162 0.31900 -0.02856 -0.04419 0.08720  47  TRP H5 CB  
13304 C CG  . TRP I 47  ? 0.37719 0.53017 0.39211 -0.02445 -0.03729 0.08308  47  TRP H5 CG  
13305 C CD1 . TRP I 47  ? 0.32748 0.47246 0.34669 -0.02913 -0.03265 0.06985  47  TRP H5 CD1 
13306 C CD2 . TRP I 47  ? 0.38856 0.52492 0.41226 -0.01537 -0.03378 0.09206  47  TRP H5 CD2 
13307 N NE1 . TRP I 47  ? 0.34144 0.46913 0.37025 -0.02404 -0.02780 0.06988  47  TRP H5 NE1 
13308 C CE2 . TRP I 47  ? 0.34402 0.46521 0.37586 -0.01637 -0.02785 0.08202  47  TRP H5 CE2 
13309 C CE3 . TRP I 47  ? 0.35602 0.48731 0.38061 -0.00654 -0.03425 0.10782  47  TRP H5 CE3 
13310 C CZ2 . TRP I 47  ? 0.25466 0.35685 0.29452 -0.01066 -0.02251 0.08471  47  TRP H5 CZ2 
13311 C CZ3 . TRP I 47  ? 0.26739 0.37611 0.30154 -0.00008 -0.02748 0.11098  47  TRP H5 CZ3 
13312 C CH2 . TRP I 47  ? 0.25820 0.35303 0.29945 -0.00308 -0.02173 0.09823  47  TRP H5 CH2 
13313 N N   . VAL I 48  ? 0.40225 0.53188 0.38788 -0.03577 -0.02554 0.08437  48  VAL H5 N   
13314 C CA  . VAL I 48  ? 0.34181 0.45365 0.32716 -0.03566 -0.01862 0.08946  48  VAL H5 CA  
13315 C C   . VAL I 48  ? 0.39877 0.49474 0.39932 -0.03101 -0.01586 0.08858  48  VAL H5 C   
13316 O O   . VAL I 48  ? 0.47487 0.55746 0.47813 -0.02723 -0.01297 0.09793  48  VAL H5 O   
13317 C CB  . VAL I 48  ? 0.29868 0.40814 0.27739 -0.04367 -0.01192 0.08049  48  VAL H5 CB  
13318 C CG1 . VAL I 48  ? 0.26232 0.35737 0.24403 -0.04524 -0.00487 0.08483  48  VAL H5 CG1 
13319 C CG2 . VAL I 48  ? 0.34199 0.46467 0.30299 -0.04894 -0.01252 0.08037  48  VAL H5 CG2 
13320 N N   . SER I 49  ? 0.29417 0.38970 0.30318 -0.03186 -0.01560 0.07717  49  SER H5 N   
13321 C CA  . SER I 49  ? 0.28115 0.36227 0.30085 -0.02960 -0.01224 0.07410  49  SER H5 CA  
13322 C C   . SER I 49  ? 0.31472 0.40038 0.34100 -0.02895 -0.01372 0.06416  49  SER H5 C   
13323 O O   . SER I 49  ? 0.34469 0.44052 0.36754 -0.03213 -0.01528 0.05817  49  SER H5 O   
13324 C CB  . SER I 49  ? 0.32837 0.39923 0.34725 -0.03570 -0.00646 0.07103  49  SER H5 CB  
13325 O OG  . SER I 49  ? 0.39546 0.45397 0.42249 -0.03575 -0.00372 0.06664  49  SER H5 OG  
13326 N N   . SER I 50  ? 0.32790 0.40393 0.36254 -0.02547 -0.01175 0.06205  50  SER H5 N   
13327 C CA  . SER I 50  ? 0.26945 0.34808 0.30891 -0.02503 -0.01171 0.05358  50  SER H5 CA  
13328 C C   . SER I 50  ? 0.33530 0.40023 0.37792 -0.02529 -0.00758 0.04871  50  SER H5 C   
13329 O O   . SER I 50  ? 0.44185 0.49442 0.48669 -0.02374 -0.00453 0.05191  50  SER H5 O   
13330 C CB  . SER I 50  ? 0.26014 0.34927 0.30680 -0.01969 -0.01444 0.05560  50  SER H5 CB  
13331 O OG  . SER I 50  ? 0.33323 0.42214 0.38433 -0.01993 -0.01220 0.04776  50  SER H5 OG  
13332 N N   . ILE I 51  ? 0.35223 0.41865 0.39376 -0.02770 -0.00697 0.04095  51  ILE H5 N   
13333 C CA  . ILE I 51  ? 0.29072 0.34819 0.33240 -0.02893 -0.00408 0.03496  51  ILE H5 CA  
13334 C C   . ILE I 51  ? 0.38712 0.44843 0.42947 -0.02677 -0.00318 0.03046  51  ILE H5 C   
13335 O O   . ILE I 51  ? 0.36095 0.42980 0.40100 -0.02786 -0.00441 0.02936  51  ILE H5 O   
13336 C CB  . ILE I 51  ? 0.25992 0.31797 0.29760 -0.03492 -0.00457 0.03148  51  ILE H5 CB  
13337 C CG1 . ILE I 51  ? 0.23130 0.28380 0.26686 -0.03775 -0.00303 0.02450  51  ILE H5 CG1 
13338 C CG2 . ILE I 51  ? 0.19153 0.26013 0.22670 -0.03518 -0.00648 0.03099  51  ILE H5 CG2 
13339 C CD1 . ILE I 51  ? 0.22252 0.27933 0.25680 -0.04466 -0.00460 0.02158  51  ILE H5 CD1 
13340 N N   . SER I 52  ? 0.33763 0.39218 0.38308 -0.02387 0.00059  0.02780  52  SER H5 N   
13341 C CA  . SER I 52  ? 0.27335 0.33192 0.31966 -0.02215 0.00313  0.02392  52  SER H5 CA  
13342 C C   . SER I 52  ? 0.36197 0.42051 0.39849 -0.02646 0.00313  0.01923  52  SER H5 C   
13343 O O   . SER I 52  ? 0.38883 0.44596 0.41993 -0.03013 0.00074  0.01830  52  SER H5 O   
13344 C CB  . SER I 52  ? 0.38419 0.43504 0.43590 -0.01764 0.00911  0.02137  52  SER H5 CB  
13345 O OG  . SER I 52  ? 0.42827 0.46523 0.47339 -0.02106 0.01246  0.01557  52  SER H5 OG  
13346 N N   . TRP I 53  ? 0.29464 0.35643 0.32961 -0.02581 0.00601  0.01727  53  TRP H5 N   
13347 C CA  . TRP I 53  ? 0.27668 0.33862 0.30126 -0.02825 0.00621  0.01583  53  TRP H5 CA  
13348 C C   . TRP I 53  ? 0.32142 0.37933 0.33715 -0.03104 0.00532  0.01181  53  TRP H5 C   
13349 O O   . TRP I 53  ? 0.30237 0.36465 0.31240 -0.03292 0.00127  0.01324  53  TRP H5 O   
13350 C CB  . TRP I 53  ? 0.23460 0.29765 0.25786 -0.02764 0.01172  0.01465  53  TRP H5 CB  
13351 C CG  . TRP I 53  ? 0.31466 0.37430 0.33894 -0.02622 0.01750  0.00990  53  TRP H5 CG  
13352 C CD1 . TRP I 53  ? 0.25891 0.31851 0.29511 -0.02243 0.01999  0.00908  53  TRP H5 CD1 
13353 C CD2 . TRP I 53  ? 0.29644 0.35216 0.30900 -0.02774 0.02261  0.00556  53  TRP H5 CD2 
13354 N NE1 . TRP I 53  ? 0.34622 0.40072 0.38040 -0.02115 0.02761  0.00343  53  TRP H5 NE1 
13355 C CE2 . TRP I 53  ? 0.33371 0.38587 0.35203 -0.02531 0.02937  0.00044  53  TRP H5 CE2 
13356 C CE3 . TRP I 53  ? 0.30352 0.35888 0.30051 -0.03023 0.02243  0.00629  53  TRP H5 CE3 
13357 C CZ2 . TRP I 53  ? 0.28803 0.33551 0.29566 -0.02670 0.03689  -0.00601 53  TRP H5 CZ2 
13358 C CZ3 . TRP I 53  ? 0.32604 0.37840 0.31088 -0.03182 0.02836  0.00133  53  TRP H5 CZ3 
13359 C CH2 . TRP I 53  ? 0.27685 0.32491 0.26641 -0.03077 0.03597  -0.00579 53  TRP H5 CH2 
13360 N N   . ASN I 54  ? 0.30816 0.35879 0.32359 -0.03154 0.00926  0.00636  54  ASN H5 N   
13361 C CA  . ASN I 54  ? 0.36861 0.41518 0.37394 -0.03677 0.00928  -0.00039 54  ASN H5 CA  
13362 C C   . ASN I 54  ? 0.37560 0.41549 0.38543 -0.04047 0.00817  -0.00262 54  ASN H5 C   
13363 O O   . ASN I 54  ? 0.35354 0.38774 0.35644 -0.04671 0.00975  -0.01064 54  ASN H5 O   
13364 C CB  . ASN I 54  ? 0.38861 0.42829 0.38751 -0.03675 0.01703  -0.00768 54  ASN H5 CB  
13365 C CG  . ASN I 54  ? 0.36347 0.39430 0.37487 -0.03144 0.02404  -0.00874 54  ASN H5 CG  
13366 O OD1 . ASN I 54  ? 0.43431 0.46459 0.45781 -0.02784 0.02197  -0.00300 54  ASN H5 OD1 
13367 N ND2 . ASN I 54  ? 0.31988 0.34459 0.32811 -0.03024 0.03281  -0.01551 54  ASN H5 ND2 
13368 N N   . GLY I 55  ? 0.34166 0.38164 0.36160 -0.03792 0.00621  0.00390  55  GLY H5 N   
13369 C CA  . GLY I 55  ? 0.24141 0.27345 0.26539 -0.04157 0.00650  0.00386  55  GLY H5 CA  
13370 C C   . GLY I 55  ? 0.38214 0.39646 0.40986 -0.03979 0.01412  0.00079  55  GLY H5 C   
13371 O O   . GLY I 55  ? 0.36830 0.37149 0.39835 -0.04364 0.01632  0.00066  55  GLY H5 O   
13372 N N   . ALA I 56  ? 0.42451 0.43497 0.45404 -0.03367 0.01960  -0.00122 56  ALA H5 N   
13373 C CA  . ALA I 56  ? 0.37891 0.37098 0.41332 -0.03012 0.02884  -0.00444 56  ALA H5 CA  
13374 C C   . ALA I 56  ? 0.39357 0.38113 0.44085 -0.02173 0.02952  0.00682  56  ALA H5 C   
13375 O O   . ALA I 56  ? 0.53380 0.50228 0.58559 -0.01875 0.03722  0.00678  56  ALA H5 O   
13376 C CB  . ALA I 56  ? 0.28083 0.27238 0.31494 -0.02520 0.03590  -0.01003 56  ALA H5 CB  
13377 N N   . ASN I 57  ? 0.41148 0.41532 0.46372 -0.01786 0.02223  0.01658  57  ASN H5 N   
13378 C CA  . ASN I 57  ? 0.37801 0.38231 0.44021 -0.00976 0.02123  0.02854  57  ASN H5 CA  
13379 C C   . ASN I 57  ? 0.37495 0.38937 0.43323 -0.01410 0.01338  0.03527  57  ASN H5 C   
13380 O O   . ASN I 57  ? 0.29780 0.32806 0.35277 -0.01691 0.00768  0.03438  57  ASN H5 O   
13381 C CB  . ASN I 57  ? 0.33114 0.34960 0.40474 0.00022  0.02105  0.03313  57  ASN H5 CB  
13382 C CG  . ASN I 57  ? 0.32004 0.33518 0.40595 0.01164  0.02308  0.04464  57  ASN H5 CG  
13383 O OD1 . ASN I 57  ? 0.30962 0.30703 0.39398 0.01232  0.02623  0.04939  57  ASN H5 OD1 
13384 N ND2 . ASN I 57  ? 0.25965 0.29244 0.35873 0.02078  0.02178  0.04984  57  ASN H5 ND2 
13385 N N   . ILE I 58  ? 0.40731 0.41072 0.46547 -0.01478 0.01473  0.04184  58  ILE H5 N   
13386 C CA  . ILE I 58  ? 0.35180 0.36301 0.40518 -0.01952 0.00954  0.04788  58  ILE H5 CA  
13387 C C   . ILE I 58  ? 0.26355 0.27183 0.32007 -0.01237 0.00959  0.06190  58  ILE H5 C   
13388 O O   . ILE I 58  ? 0.45164 0.44143 0.51238 -0.00736 0.01614  0.06657  58  ILE H5 O   
13389 C CB  . ILE I 58  ? 0.30284 0.30566 0.35061 -0.03078 0.01159  0.04185  58  ILE H5 CB  
13390 C CG1 . ILE I 58  ? 0.32230 0.33636 0.36583 -0.03700 0.00826  0.03132  58  ILE H5 CG1 
13391 C CG2 . ILE I 58  ? 0.25731 0.26426 0.30235 -0.03434 0.00971  0.04983  58  ILE H5 CG2 
13392 C CD1 . ILE I 58  ? 0.24922 0.26212 0.28981 -0.04832 0.00867  0.02507  58  ILE H5 CD1 
13393 N N   . GLY I 59  ? 0.34766 0.37321 0.40099 -0.01181 0.00296  0.06877  59  GLY H5 N   
13394 C CA  . GLY I 59  ? 0.28009 0.30759 0.33338 -0.00515 0.00126  0.08345  59  GLY H5 CA  
13395 C C   . GLY I 59  ? 0.32699 0.36254 0.36949 -0.01170 -0.00198 0.08801  59  GLY H5 C   
13396 O O   . GLY I 59  ? 0.35901 0.40573 0.39652 -0.01889 -0.00469 0.08010  59  GLY H5 O   
13397 N N   . TYR I 60  ? 0.32187 0.35124 0.36046 -0.00810 -0.00071 0.10189  60  TYR H5 N   
13398 C CA  . TYR I 60  ? 0.33089 0.36659 0.35729 -0.01378 -0.00203 0.10817  60  TYR H5 CA  
13399 C C   . TYR I 60  ? 0.37875 0.42381 0.40037 -0.00516 -0.00660 0.12500  60  TYR H5 C   
13400 O O   . TYR I 60  ? 0.46281 0.49811 0.49128 0.00544  -0.00479 0.13609  60  TYR H5 O   
13401 C CB  . TYR I 60  ? 0.32367 0.33875 0.34688 -0.02142 0.00662  0.10917  60  TYR H5 CB  
13402 C CG  . TYR I 60  ? 0.30037 0.31052 0.32808 -0.03099 0.00997  0.09373  60  TYR H5 CG  
13403 C CD1 . TYR I 60  ? 0.29677 0.28879 0.33198 -0.03174 0.01526  0.08708  60  TYR H5 CD1 
13404 C CD2 . TYR I 60  ? 0.36955 0.39429 0.39381 -0.03901 0.00808  0.08581  60  TYR H5 CD2 
13405 C CE1 . TYR I 60  ? 0.38490 0.37667 0.42264 -0.04137 0.01673  0.07313  60  TYR H5 CE1 
13406 C CE2 . TYR I 60  ? 0.31701 0.34170 0.34646 -0.04646 0.00977  0.07368  60  TYR H5 CE2 
13407 C CZ  . TYR I 60  ? 0.33743 0.34725 0.37291 -0.04817 0.01315  0.06753  60  TYR H5 CZ  
13408 O OH  . TYR I 60  ? 0.36071 0.37476 0.39981 -0.05628 0.01321  0.05576  60  TYR H5 OH  
13409 N N   . VAL I 61  ? 0.36886 0.43311 0.37820 -0.00938 -0.01210 0.12711  61  VAL H5 N   
13410 C CA  . VAL I 61  ? 0.42035 0.49481 0.42015 -0.00342 -0.01667 0.14433  61  VAL H5 CA  
13411 C C   . VAL I 61  ? 0.44002 0.49109 0.43318 -0.00321 -0.00814 0.15763  61  VAL H5 C   
13412 O O   . VAL I 61  ? 0.50744 0.54361 0.49811 -0.01303 -0.00010 0.15090  61  VAL H5 O   
13413 C CB  . VAL I 61  ? 0.36961 0.46913 0.35449 -0.01081 -0.02331 0.14035  61  VAL H5 CB  
13414 C CG1 . VAL I 61  ? 0.31479 0.40691 0.28833 -0.02258 -0.01619 0.13305  61  VAL H5 CG1 
13415 C CG2 . VAL I 61  ? 0.38400 0.50071 0.35789 -0.00464 -0.03075 0.15759  61  VAL H5 CG2 
13416 N N   . ASP I 62  ? 0.43054 0.47903 0.42191 0.00812  -0.00945 0.17741  62  ASP H5 N   
13417 C CA  . ASP I 62  ? 0.54874 0.56817 0.53647 0.01029  0.00092  0.19186  62  ASP H5 CA  
13418 C C   . ASP I 62  ? 0.49637 0.50962 0.46831 -0.00329 0.00747  0.19122  62  ASP H5 C   
13419 O O   . ASP I 62  ? 0.44333 0.43048 0.41781 -0.00991 0.01890  0.18978  62  ASP H5 O   
13420 C CB  . ASP I 62  ? 0.60464 0.62690 0.58936 0.02582  -0.00269 0.21676  62  ASP H5 CB  
13421 C CG  . ASP I 62  ? 0.86828 0.88453 0.87361 0.04152  -0.00283 0.22086  62  ASP H5 CG  
13422 O OD1 . ASP I 62  ? 0.92188 0.91697 0.94075 0.03971  0.00524  0.20752  62  ASP H5 OD1 
13423 O OD2 . ASP I 62  ? 1.02969 1.06386 1.03769 0.05593  -0.01073 0.23773  62  ASP H5 OD2 
13424 N N   . SER I 63  ? 0.50225 0.53996 0.45835 -0.00880 0.00132  0.19066  63  SER H5 N   
13425 C CA  . SER I 63  ? 0.53862 0.57256 0.47843 -0.01994 0.00870  0.19295  63  SER H5 CA  
13426 C C   . SER I 63  ? 0.50090 0.52728 0.44844 -0.03312 0.01672  0.17416  63  SER H5 C   
13427 O O   . SER I 63  ? 0.44709 0.46849 0.38589 -0.04265 0.02531  0.17570  63  SER H5 O   
13428 C CB  . SER I 63  ? 0.49956 0.56235 0.41924 -0.02255 0.00079  0.19497  63  SER H5 CB  
13429 O OG  . SER I 63  ? 0.53008 0.61253 0.45442 -0.02727 -0.00553 0.17516  63  SER H5 OG  
13430 N N   . VAL I 64  ? 0.44499 0.47215 0.40882 -0.03379 0.01441  0.15756  64  VAL H5 N   
13431 C CA  . VAL I 64  ? 0.46895 0.49242 0.44141 -0.04482 0.02047  0.14149  64  VAL H5 CA  
13432 C C   . VAL I 64  ? 0.46168 0.46259 0.44931 -0.04591 0.02605  0.13676  64  VAL H5 C   
13433 O O   . VAL I 64  ? 0.39020 0.39024 0.38609 -0.05547 0.02997  0.12374  64  VAL H5 O   
13434 C CB  . VAL I 64  ? 0.40536 0.44986 0.38129 -0.04692 0.01411  0.12481  64  VAL H5 CB  
13435 C CG1 . VAL I 64  ? 0.38640 0.45145 0.34624 -0.04735 0.00958  0.12645  64  VAL H5 CG1 
13436 C CG2 . VAL I 64  ? 0.30997 0.35501 0.29827 -0.03962 0.00754  0.11803  64  VAL H5 CG2 
13437 N N   . LYS I 65  ? 0.40473 0.38820 0.39641 -0.03645 0.02695  0.14659  65  LYS H5 N   
13438 C CA  . LYS I 65  ? 0.45468 0.41362 0.45885 -0.03845 0.03410  0.14014  65  LYS H5 CA  
13439 C C   . LYS I 65  ? 0.46006 0.40188 0.46386 -0.05233 0.04559  0.13885  65  LYS H5 C   
13440 O O   . LYS I 65  ? 0.49579 0.43048 0.48962 -0.05481 0.05159  0.15253  65  LYS H5 O   
13441 C CB  . LYS I 65  ? 0.49235 0.43229 0.50049 -0.02458 0.03609  0.15299  65  LYS H5 CB  
13442 C CG  . LYS I 65  ? 0.62433 0.57826 0.64117 -0.01299 0.02731  0.14843  65  LYS H5 CG  
13443 C CD  . LYS I 65  ? 0.63280 0.57151 0.65574 0.00306  0.02992  0.16361  65  LYS H5 CD  
13444 C CE  . LYS I 65  ? 0.75011 0.70939 0.78336 0.01453  0.02095  0.16014  65  LYS H5 CE  
13445 N NZ  . LYS I 65  ? 0.95854 0.90244 1.00284 0.03135  0.02551  0.17294  65  LYS H5 NZ  
13446 N N   . GLY I 66  ? 0.45065 0.38778 0.46498 -0.06233 0.04864  0.12234  66  GLY H5 N   
13447 C CA  . GLY I 66  ? 0.50991 0.43607 0.52734 -0.07811 0.05867  0.11773  66  GLY H5 CA  
13448 C C   . GLY I 66  ? 0.53486 0.48607 0.55135 -0.08819 0.05779  0.11269  66  GLY H5 C   
13449 O O   . GLY I 66  ? 0.59175 0.54152 0.61521 -0.10262 0.06486  0.10568  66  GLY H5 O   
13450 N N   . ARG I 67  ? 0.48642 0.46133 0.49577 -0.08163 0.05009  0.11484  67  ARG H5 N   
13451 C CA  . ARG I 67  ? 0.47744 0.47574 0.48627 -0.08896 0.05068  0.10956  67  ARG H5 CA  
13452 C C   . ARG I 67  ? 0.44820 0.46943 0.46433 -0.08638 0.04202  0.09543  67  ARG H5 C   
13453 O O   . ARG I 67  ? 0.44772 0.48484 0.47245 -0.09378 0.04383  0.08660  67  ARG H5 O   
13454 C CB  . ARG I 67  ? 0.44166 0.44682 0.43332 -0.08518 0.05177  0.12284  67  ARG H5 CB  
13455 C CG  . ARG I 67  ? 0.40378 0.38673 0.38553 -0.08713 0.06115  0.14014  67  ARG H5 CG  
13456 C CD  . ARG I 67  ? 0.41309 0.40678 0.37507 -0.08599 0.06294  0.15253  67  ARG H5 CD  
13457 N NE  . ARG I 67  ? 0.46242 0.47077 0.41309 -0.07423 0.05135  0.15590  67  ARG H5 NE  
13458 C CZ  . ARG I 67  ? 0.48560 0.51789 0.42949 -0.07456 0.04660  0.14755  67  ARG H5 CZ  
13459 N NH1 . ARG I 67  ? 0.52363 0.56768 0.47178 -0.08362 0.05288  0.13664  67  ARG H5 NH1 
13460 N NH2 . ARG I 67  ? 0.49590 0.54079 0.42991 -0.06603 0.03626  0.14967  67  ARG H5 NH2 
13461 N N   . PHE I 68  ? 0.31027 0.33424 0.32416 -0.07570 0.03334  0.09406  68  PHE H5 N   
13462 C CA  . PHE I 68  ? 0.30823 0.34978 0.32749 -0.07254 0.02619  0.08237  68  PHE H5 CA  
13463 C C   . PHE I 68  ? 0.37975 0.41347 0.40827 -0.07133 0.02289  0.07411  68  PHE H5 C   
13464 O O   . PHE I 68  ? 0.43299 0.44818 0.46138 -0.06822 0.02427  0.07802  68  PHE H5 O   
13465 C CB  . PHE I 68  ? 0.27748 0.32926 0.28691 -0.06366 0.01977  0.08515  68  PHE H5 CB  
13466 C CG  . PHE I 68  ? 0.35977 0.42212 0.35684 -0.06571 0.02270  0.09009  68  PHE H5 CG  
13467 C CD1 . PHE I 68  ? 0.34408 0.41786 0.33079 -0.06098 0.01750  0.08974  68  PHE H5 CD1 
13468 C CD2 . PHE I 68  ? 0.39623 0.45720 0.39107 -0.07361 0.03147  0.09434  68  PHE H5 CD2 
13469 C CE1 . PHE I 68  ? 0.37589 0.45898 0.34821 -0.06399 0.02080  0.09255  68  PHE H5 CE1 
13470 C CE2 . PHE I 68  ? 0.44656 0.51704 0.42776 -0.07568 0.03545  0.09839  68  PHE H5 CE2 
13471 C CZ  . PHE I 68  ? 0.38248 0.46372 0.35128 -0.07077 0.02998  0.09707  68  PHE H5 CZ  
13472 N N   . THR I 69  ? 0.36930 0.41707 0.40525 -0.07311 0.01928  0.06312  69  THR H5 N   
13473 C CA  . THR I 69  ? 0.35570 0.39965 0.39729 -0.07248 0.01568  0.05444  69  THR H5 CA  
13474 C C   . THR I 69  ? 0.34189 0.40188 0.38409 -0.06643 0.00928  0.04887  69  THR H5 C   
13475 O O   . THR I 69  ? 0.44286 0.51894 0.48841 -0.06771 0.00891  0.04632  69  THR H5 O   
13476 C CB  . THR I 69  ? 0.33749 0.38116 0.38743 -0.08432 0.01877  0.04674  69  THR H5 CB  
13477 O OG1 . THR I 69  ? 0.37381 0.39855 0.42293 -0.09126 0.02687  0.05196  69  THR H5 OG1 
13478 C CG2 . THR I 69  ? 0.25981 0.29965 0.31168 -0.08477 0.01523  0.03698  69  THR H5 CG2 
13479 N N   . ILE I 70  ? 0.32352 0.37847 0.36333 -0.05947 0.00562  0.04765  70  ILE H5 N   
13480 C CA  . ILE I 70  ? 0.23802 0.30397 0.27753 -0.05427 0.00103  0.04306  70  ILE H5 CA  
13481 C C   . ILE I 70  ? 0.24597 0.31318 0.28903 -0.05655 -0.00099 0.03509  70  ILE H5 C   
13482 O O   . ILE I 70  ? 0.26152 0.31756 0.30526 -0.06047 0.00075  0.03184  70  ILE H5 O   
13483 C CB  . ILE I 70  ? 0.26134 0.32422 0.29648 -0.04667 -0.00128 0.04651  70  ILE H5 CB  
13484 C CG1 . ILE I 70  ? 0.25520 0.32815 0.28917 -0.04324 -0.00400 0.04236  70  ILE H5 CG1 
13485 C CG2 . ILE I 70  ? 0.29180 0.34170 0.32910 -0.04367 -0.00068 0.04617  70  ILE H5 CG2 
13486 C CD1 . ILE I 70  ? 0.27892 0.35295 0.31029 -0.03841 -0.00623 0.04457  70  ILE H5 CD1 
13487 N N   . SER I 71  ? 0.28097 0.36135 0.32527 -0.05436 -0.00398 0.03199  71  SER H5 N   
13488 C CA  . SER I 71  ? 0.28524 0.37032 0.33006 -0.05565 -0.00712 0.02603  71  SER H5 CA  
13489 C C   . SER I 71  ? 0.30767 0.40265 0.35137 -0.04884 -0.00947 0.02690  71  SER H5 C   
13490 O O   . SER I 71  ? 0.25313 0.35038 0.29691 -0.04468 -0.00768 0.03023  71  SER H5 O   
13491 C CB  . SER I 71  ? 0.28276 0.37751 0.33356 -0.06472 -0.00792 0.02207  71  SER H5 CB  
13492 O OG  . SER I 71  ? 0.24524 0.35728 0.30350 -0.06442 -0.00808 0.02487  71  SER H5 OG  
13493 N N   . ARG I 72  ? 0.24627 0.34567 0.28743 -0.04819 -0.01261 0.02375  72  ARG H5 N   
13494 C CA  . ARG I 72  ? 0.26438 0.37009 0.30341 -0.04118 -0.01390 0.02620  72  ARG H5 CA  
13495 C C   . ARG I 72  ? 0.22685 0.34763 0.26636 -0.04212 -0.01883 0.02538  72  ARG H5 C   
13496 O O   . ARG I 72  ? 0.26570 0.38964 0.30355 -0.04953 -0.02160 0.02011  72  ARG H5 O   
13497 C CB  . ARG I 72  ? 0.26371 0.35733 0.29544 -0.03743 -0.01207 0.02572  72  ARG H5 CB  
13498 C CG  . ARG I 72  ? 0.30087 0.38823 0.32696 -0.04072 -0.01256 0.02069  72  ARG H5 CG  
13499 C CD  . ARG I 72  ? 0.31754 0.39445 0.34050 -0.03718 -0.00907 0.02043  72  ARG H5 CD  
13500 N NE  . ARG I 72  ? 0.39456 0.47315 0.41432 -0.03251 -0.00792 0.02346  72  ARG H5 NE  
13501 C CZ  . ARG I 72  ? 0.38058 0.45411 0.40107 -0.03036 -0.00458 0.02421  72  ARG H5 CZ  
13502 N NH1 . ARG I 72  ? 0.25228 0.32258 0.27741 -0.03093 -0.00360 0.02325  72  ARG H5 NH1 
13503 N NH2 . ARG I 72  ? 0.29768 0.37002 0.31499 -0.02777 -0.00199 0.02645  72  ARG H5 NH2 
13504 N N   . ASP I 73  ? 0.24958 0.37949 0.29072 -0.03447 -0.01964 0.03071  73  ASP H5 N   
13505 C CA  . ASP I 73  ? 0.27967 0.42732 0.32079 -0.03243 -0.02546 0.03313  73  ASP H5 CA  
13506 C C   . ASP I 73  ? 0.31686 0.45641 0.34887 -0.02363 -0.02371 0.03847  73  ASP H5 C   
13507 O O   . ASP I 73  ? 0.46050 0.59853 0.49617 -0.01489 -0.02009 0.04490  73  ASP H5 O   
13508 C CB  . ASP I 73  ? 0.27451 0.44370 0.33010 -0.02968 -0.02722 0.03737  73  ASP H5 CB  
13509 C CG  . ASP I 73  ? 0.37669 0.57068 0.43424 -0.02770 -0.03539 0.04084  73  ASP H5 CG  
13510 O OD1 . ASP I 73  ? 0.48474 0.67664 0.52943 -0.02568 -0.03872 0.04226  73  ASP H5 OD1 
13511 O OD2 . ASP I 73  ? 0.29299 0.51102 0.36499 -0.02835 -0.03862 0.04256  73  ASP H5 OD2 
13512 N N   . ASN I 74  ? 0.31630 0.44888 0.33597 -0.02651 -0.02474 0.03534  74  ASN H5 N   
13513 C CA  . ASN I 74  ? 0.34965 0.47199 0.35930 -0.02014 -0.02133 0.04009  74  ASN H5 CA  
13514 C C   . ASN I 74  ? 0.39905 0.53399 0.40726 -0.01140 -0.02436 0.05013  74  ASN H5 C   
13515 O O   . ASN I 74  ? 0.49305 0.61698 0.49685 -0.00375 -0.01911 0.05717  74  ASN H5 O   
13516 C CB  . ASN I 74  ? 0.34847 0.46244 0.34566 -0.02581 -0.02054 0.03378  74  ASN H5 CB  
13517 C CG  . ASN I 74  ? 0.36431 0.46389 0.36538 -0.03038 -0.01583 0.02690  74  ASN H5 CG  
13518 O OD1 . ASN I 74  ? 0.32905 0.42336 0.33852 -0.02865 -0.01301 0.02832  74  ASN H5 OD1 
13519 N ND2 . ASN I 74  ? 0.36871 0.46304 0.36362 -0.03594 -0.01490 0.01956  74  ASN H5 ND2 
13520 N N   . ALA I 75  ? 0.31326 0.47177 0.32574 -0.01244 -0.03253 0.05150  75  ALA H5 N   
13521 C CA  . ALA I 75  ? 0.31354 0.48838 0.32709 -0.00184 -0.03650 0.06350  75  ALA H5 CA  
13522 C C   . ALA I 75  ? 0.25762 0.42979 0.28585 0.00911  -0.03056 0.07104  75  ALA H5 C   
13523 O O   . ALA I 75  ? 0.33178 0.50367 0.35948 0.02142  -0.02849 0.08278  75  ALA H5 O   
13524 C CB  . ALA I 75  ? 0.24176 0.44853 0.25848 -0.00656 -0.04802 0.06263  75  ALA H5 CB  
13525 N N   . LYS I 76  ? 0.28522 0.45306 0.32514 0.00517  -0.02637 0.06474  76  LYS H5 N   
13526 C CA  . LYS I 76  ? 0.32768 0.49075 0.37971 0.01401  -0.01864 0.06905  76  LYS H5 CA  
13527 C C   . LYS I 76  ? 0.38926 0.52345 0.43534 0.01310  -0.00842 0.06504  76  LYS H5 C   
13528 O O   . LYS I 76  ? 0.35590 0.48299 0.40945 0.01800  -0.00056 0.06556  76  LYS H5 O   
13529 C CB  . LYS I 76  ? 0.29435 0.47452 0.36261 0.00981  -0.01962 0.06484  76  LYS H5 CB  
13530 C CG  . LYS I 76  ? 0.36947 0.58357 0.45041 0.01148  -0.02826 0.06915  76  LYS H5 CG  
13531 C CD  . LYS I 76  ? 0.35854 0.58606 0.45736 0.00785  -0.02522 0.06535  76  LYS H5 CD  
13532 C CE  . LYS I 76  ? 0.40927 0.67515 0.52510 0.00846  -0.03334 0.06901  76  LYS H5 CE  
13533 N NZ  . LYS I 76  ? 0.57529 0.85337 0.70888 0.00357  -0.02835 0.06485  76  LYS H5 NZ  
13534 N N   . ASN I 77  ? 0.29768 0.41704 0.33117 0.00638  -0.00800 0.06023  77  ASN H5 N   
13535 C CA  . ASN I 77  ? 0.28318 0.38085 0.31251 0.00306  -0.00011 0.05521  77  ASN H5 CA  
13536 C C   . ASN I 77  ? 0.33477 0.43265 0.37209 -0.00099 0.00264  0.04937  77  ASN H5 C   
13537 O O   . ASN I 77  ? 0.45289 0.53897 0.49094 0.00050  0.01046  0.04770  77  ASN H5 O   
13538 C CB  . ASN I 77  ? 0.30223 0.38316 0.32783 0.01078  0.00862  0.06109  77  ASN H5 CB  
13539 C CG  . ASN I 77  ? 0.37275 0.45131 0.38769 0.01462  0.00724  0.06853  77  ASN H5 CG  
13540 O OD1 . ASN I 77  ? 0.37179 0.44570 0.37729 0.00808  0.00611  0.06483  77  ASN H5 OD1 
13541 N ND2 . ASN I 77  ? 0.50743 0.58913 0.52368 0.02623  0.00832  0.08004  77  ASN H5 ND2 
13542 N N   . SER I 78  ? 0.30223 0.41289 0.34421 -0.00707 -0.00299 0.04592  78  SER H5 N   
13543 C CA  . SER I 78  ? 0.27033 0.38340 0.31885 -0.01066 -0.00020 0.04242  78  SER H5 CA  
13544 C C   . SER I 78  ? 0.32157 0.43187 0.36675 -0.02008 -0.00330 0.03735  78  SER H5 C   
13545 O O   . SER I 78  ? 0.29591 0.40891 0.33876 -0.02410 -0.00845 0.03587  78  SER H5 O   
13546 C CB  . SER I 78  ? 0.27581 0.40844 0.33713 -0.00750 -0.00135 0.04553  78  SER H5 CB  
13547 O OG  . SER I 78  ? 0.41242 0.54528 0.47911 0.00366  0.00414  0.05107  78  SER H5 OG  
13548 N N   . LEU I 79  ? 0.33844 0.44245 0.38232 -0.02320 0.00058  0.03489  79  LEU H5 N   
13549 C CA  . LEU I 79  ? 0.24700 0.34832 0.28858 -0.03000 -0.00129 0.03293  79  LEU H5 CA  
13550 C C   . LEU I 79  ? 0.32302 0.43185 0.36953 -0.03308 0.00114  0.03365  79  LEU H5 C   
13551 O O   . LEU I 79  ? 0.35048 0.46252 0.39921 -0.03022 0.00636  0.03371  79  LEU H5 O   
13552 C CB  . LEU I 79  ? 0.27874 0.37001 0.31334 -0.03116 0.00033  0.03120  79  LEU H5 CB  
13553 C CG  . LEU I 79  ? 0.29647 0.38627 0.32875 -0.03557 -0.00129 0.03195  79  LEU H5 CG  
13554 C CD1 . LEU I 79  ? 0.36773 0.45346 0.40102 -0.03644 -0.00479 0.03226  79  LEU H5 CD1 
13555 C CD2 . LEU I 79  ? 0.28356 0.37136 0.31001 -0.03672 -0.00002 0.03066  79  LEU H5 CD2 
13556 N N   . TYR I 80  ? 0.26139 0.37099 0.30915 -0.03917 -0.00090 0.03396  80  TYR H5 N   
13557 C CA  . TYR I 80  ? 0.21225 0.32874 0.26464 -0.04362 0.00243  0.03533  80  TYR H5 CA  
13558 C C   . TYR I 80  ? 0.31163 0.41830 0.35717 -0.04834 0.00345  0.03773  80  TYR H5 C   
13559 O O   . TYR I 80  ? 0.38641 0.48299 0.42773 -0.04845 0.00055  0.03832  80  TYR H5 O   
13560 C CB  . TYR I 80  ? 0.27876 0.40813 0.34181 -0.04813 0.00028  0.03455  80  TYR H5 CB  
13561 C CG  . TYR I 80  ? 0.25717 0.40085 0.32777 -0.04231 -0.00244 0.03456  80  TYR H5 CG  
13562 C CD1 . TYR I 80  ? 0.26882 0.42473 0.34815 -0.03649 0.00187  0.03664  80  TYR H5 CD1 
13563 C CD2 . TYR I 80  ? 0.29843 0.44341 0.36674 -0.04160 -0.00864 0.03324  80  TYR H5 CD2 
13564 C CE1 . TYR I 80  ? 0.30300 0.47247 0.39041 -0.02857 -0.00055 0.03924  80  TYR H5 CE1 
13565 C CE2 . TYR I 80  ? 0.32620 0.48566 0.39972 -0.03512 -0.01191 0.03570  80  TYR H5 CE2 
13566 C CZ  . TYR I 80  ? 0.33133 0.50317 0.41527 -0.02780 -0.00816 0.03963  80  TYR H5 CZ  
13567 O OH  . TYR I 80  ? 0.24480 0.43143 0.33515 -0.01892 -0.01130 0.04458  80  TYR H5 OH  
13568 N N   . LEU I 81  ? 0.28138 0.39181 0.32625 -0.05148 0.00840  0.04003  81  LEU H5 N   
13569 C CA  . LEU I 81  ? 0.24113 0.34381 0.27929 -0.05603 0.01019  0.04506  81  LEU H5 CA  
13570 C C   . LEU I 81  ? 0.34632 0.45639 0.39122 -0.06266 0.01567  0.04647  81  LEU H5 C   
13571 O O   . LEU I 81  ? 0.31073 0.43066 0.35678 -0.06265 0.02116  0.04599  81  LEU H5 O   
13572 C CB  . LEU I 81  ? 0.25053 0.35111 0.27617 -0.05405 0.01136  0.04735  81  LEU H5 CB  
13573 C CG  . LEU I 81  ? 0.33755 0.43075 0.35460 -0.05661 0.01150  0.05557  81  LEU H5 CG  
13574 C CD1 . LEU I 81  ? 0.31605 0.39842 0.33524 -0.05382 0.00662  0.05839  81  LEU H5 CD1 
13575 C CD2 . LEU I 81  ? 0.29130 0.38836 0.29402 -0.05616 0.01189  0.05798  81  LEU H5 CD2 
13576 N N   . GLN I 82  ? 0.34452 0.44956 0.39454 -0.06903 0.01546  0.04721  82  GLN H5 N   
13577 C CA  . GLN I 82  ? 0.33693 0.44787 0.39406 -0.07800 0.02153  0.04853  82  GLN H5 CA  
13578 C C   . GLN I 82  ? 0.39386 0.49197 0.43936 -0.08072 0.02700  0.05700  82  GLN H5 C   
13579 O O   . GLN I 82  ? 0.43180 0.51245 0.47080 -0.08025 0.02575  0.06172  82  GLN H5 O   
13580 C CB  . GLN I 82  ? 0.33902 0.44902 0.40584 -0.08601 0.01968  0.04407  82  GLN H5 CB  
13581 C CG  . GLN I 82  ? 0.37510 0.49178 0.45140 -0.09825 0.02648  0.04422  82  GLN H5 CG  
13582 C CD  . GLN I 82  ? 0.40383 0.54737 0.49265 -0.09827 0.02925  0.04255  82  GLN H5 CD  
13583 O OE1 . GLN I 82  ? 0.36328 0.52471 0.46145 -0.09294 0.02391  0.03826  82  GLN H5 OE1 
13584 N NE2 . GLN I 82  ? 0.43938 0.58593 0.52851 -0.10339 0.03848  0.04690  82  GLN H5 NE2 
13585 N N   . MET I 83  ? 0.43825 0.54501 0.48031 -0.08235 0.03357  0.05967  83  MET H5 N   
13586 C CA  . MET I 83  ? 0.38588 0.48315 0.41321 -0.08454 0.03881  0.06906  83  MET H5 CA  
13587 C C   . MET I 83  ? 0.38062 0.47959 0.41381 -0.09531 0.04847  0.07229  83  MET H5 C   
13588 O O   . MET I 83  ? 0.45028 0.56627 0.49091 -0.09852 0.05470  0.06880  83  MET H5 O   
13589 C CB  . MET I 83  ? 0.41998 0.52490 0.43417 -0.07967 0.04002  0.06891  83  MET H5 CB  
13590 C CG  . MET I 83  ? 0.52852 0.63288 0.53834 -0.07136 0.03170  0.06432  83  MET H5 CG  
13591 S SD  . MET I 83  ? 0.51925 0.63025 0.51091 -0.06925 0.03398  0.06204  83  MET H5 SD  
13592 C CE  . MET I 83  ? 0.56089 0.68500 0.56283 -0.07065 0.04459  0.05409  83  MET H5 CE  
13593 N N   . ASN I 84  ? 0.31867 0.39934 0.34945 -0.10080 0.05109  0.07903  84  ASN H5 N   
13594 C CA  . ASN I 84  ? 0.41611 0.49368 0.45133 -0.11297 0.06173  0.08302  84  ASN H5 CA  
13595 C C   . ASN I 84  ? 0.51169 0.57356 0.52743 -0.11277 0.06798  0.09762  84  ASN H5 C   
13596 O O   . ASN I 84  ? 0.49510 0.54703 0.49640 -0.10334 0.06217  0.10487  84  ASN H5 O   
13597 C CB  . ASN I 84  ? 0.32032 0.38560 0.36793 -0.12181 0.06223  0.07879  84  ASN H5 CB  
13598 C CG  . ASN I 84  ? 0.36486 0.44992 0.43045 -0.12402 0.05581  0.06516  84  ASN H5 CG  
13599 O OD1 . ASN I 84  ? 0.34647 0.45593 0.41955 -0.12022 0.05366  0.06041  84  ASN H5 OD1 
13600 N ND2 . ASN I 84  ? 0.42595 0.50001 0.49748 -0.12937 0.05293  0.05909  84  ASN H5 ND2 
13601 N N   . SER I 85  ? 0.35728 0.41886 0.37319 -0.12348 0.07988  0.10270  85  SER H5 N   
13602 C CA  . SER I 85  ? 0.43754 0.48356 0.43354 -0.12458 0.08754  0.11875  85  SER H5 CA  
13603 C C   . SER I 85  ? 0.49225 0.54624 0.46697 -0.11414 0.08234  0.12401  85  SER H5 C   
13604 O O   . SER I 85  ? 0.56989 0.61093 0.52827 -0.10674 0.07781  0.13603  85  SER H5 O   
13605 C CB  . SER I 85  ? 0.44557 0.46060 0.43821 -0.12403 0.08822  0.12882  85  SER H5 CB  
13606 O OG  . SER I 85  ? 0.60071 0.60717 0.61168 -0.13586 0.09344  0.12102  85  SER H5 OG  
13607 N N   . LEU I 86  ? 0.44559 0.52219 0.42159 -0.11339 0.08287  0.11420  86  LEU H5 N   
13608 C CA  . LEU I 86  ? 0.45017 0.53539 0.40669 -0.10568 0.07803  0.11449  86  LEU H5 CA  
13609 C C   . LEU I 86  ? 0.45760 0.53861 0.38829 -0.10844 0.08494  0.12872  86  LEU H5 C   
13610 O O   . LEU I 86  ? 0.42634 0.50679 0.35553 -0.11756 0.09782  0.13361  86  LEU H5 O   
13611 C CB  . LEU I 86  ? 0.36669 0.47292 0.33133 -0.10481 0.08024  0.09968  86  LEU H5 CB  
13612 C CG  . LEU I 86  ? 0.41656 0.52749 0.39882 -0.09808 0.07032  0.08796  86  LEU H5 CG  
13613 C CD1 . LEU I 86  ? 0.49574 0.62533 0.49189 -0.09721 0.07553  0.07590  86  LEU H5 CD1 
13614 C CD2 . LEU I 86  ? 0.33516 0.44139 0.30393 -0.08951 0.05915  0.08814  86  LEU H5 CD2 
13615 N N   . ARG I 87  ? 0.55148 0.63152 0.46166 -0.10097 0.07616  0.13581  87  ARG H5 N   
13616 C CA  . ARG I 87  ? 0.54189 0.62204 0.42314 -0.10202 0.07954  0.15006  87  ARG H5 CA  
13617 C C   . ARG I 87  ? 0.51400 0.61345 0.37705 -0.10099 0.07649  0.14079  87  ARG H5 C   
13618 O O   . ARG I 87  ? 0.47431 0.58262 0.34676 -0.09732 0.06980  0.12581  87  ARG H5 O   
13619 C CB  . ARG I 87  ? 0.54255 0.60794 0.41376 -0.09414 0.07122  0.16848  87  ARG H5 CB  
13620 C CG  . ARG I 87  ? 0.63117 0.67219 0.51939 -0.09456 0.07521  0.17638  87  ARG H5 CG  
13621 C CD  . ARG I 87  ? 0.65377 0.68146 0.53739 -0.08258 0.06570  0.19153  87  ARG H5 CD  
13622 N NE  . ARG I 87  ? 0.73146 0.73103 0.62977 -0.08298 0.07198  0.19843  87  ARG H5 NE  
13623 C CZ  . ARG I 87  ? 0.77680 0.76093 0.68176 -0.07206 0.06586  0.20618  87  ARG H5 CZ  
13624 N NH1 . ARG I 87  ? 0.66576 0.66366 0.56628 -0.05977 0.05216  0.20864  87  ARG H5 NH1 
13625 N NH2 . ARG I 87  ? 0.83428 0.78951 0.75151 -0.07406 0.07440  0.21033  87  ARG H5 NH2 
13626 N N   . ALA I 88  ? 0.46959 0.57401 0.30443 -0.10495 0.08213  0.14999  88  ALA H5 N   
13627 C CA  . ALA I 88  ? 0.54614 0.66798 0.35919 -0.10650 0.08088  0.14001  88  ALA H5 CA  
13628 C C   . ALA I 88  ? 0.60756 0.73671 0.41647 -0.09939 0.06375  0.13609  88  ALA H5 C   
13629 O O   . ALA I 88  ? 0.68854 0.82894 0.49462 -0.10071 0.06184  0.11915  88  ALA H5 O   
13630 C CB  . ALA I 88  ? 0.51522 0.64088 0.29458 -0.11232 0.08866  0.15306  88  ALA H5 CB  
13631 N N   . GLU I 89  ? 0.51212 0.63475 0.32193 -0.09195 0.05238  0.15137  89  GLU H5 N   
13632 C CA  . GLU I 89  ? 0.49377 0.62650 0.30318 -0.08513 0.03612  0.14911  89  GLU H5 CA  
13633 C C   . GLU I 89  ? 0.53478 0.66539 0.37184 -0.08182 0.03156  0.13234  89  GLU H5 C   
13634 O O   . GLU I 89  ? 0.51962 0.65995 0.35815 -0.07794 0.01981  0.12731  89  GLU H5 O   
13635 C CB  . GLU I 89  ? 0.52936 0.65682 0.33433 -0.07625 0.02706  0.17224  89  GLU H5 CB  
13636 C CG  . GLU I 89  ? 0.61324 0.71618 0.44022 -0.07178 0.03208  0.18177  89  GLU H5 CG  
13637 C CD  . GLU I 89  ? 0.73559 0.82420 0.55038 -0.07684 0.04548  0.19746  89  GLU H5 CD  
13638 O OE1 . GLU I 89  ? 0.76698 0.86471 0.56226 -0.08557 0.05410  0.19503  89  GLU H5 OE1 
13639 O OE2 . GLU I 89  ? 0.83364 0.90055 0.65785 -0.07262 0.04884  0.21187  89  GLU H5 OE2 
13640 N N   . ASP I 90  ? 0.45953 0.57978 0.31825 -0.08370 0.04035  0.12414  90  ASP H5 N   
13641 C CA  . ASP I 90  ? 0.40016 0.51997 0.28191 -0.08082 0.03688  0.10862  90  ASP H5 CA  
13642 C C   . ASP I 90  ? 0.36782 0.49830 0.24530 -0.08466 0.04122  0.09064  90  ASP H5 C   
13643 O O   . ASP I 90  ? 0.34630 0.47645 0.23951 -0.08174 0.03841  0.07847  90  ASP H5 O   
13644 C CB  . ASP I 90  ? 0.41678 0.52487 0.32295 -0.08143 0.04327  0.10719  90  ASP H5 CB  
13645 C CG  . ASP I 90  ? 0.48854 0.58069 0.40099 -0.07844 0.04100  0.12195  90  ASP H5 CG  
13646 O OD1 . ASP I 90  ? 0.40018 0.48956 0.31076 -0.07108 0.03105  0.12914  90  ASP H5 OD1 
13647 O OD2 . ASP I 90  ? 0.63211 0.71438 0.55240 -0.08375 0.05027  0.12604  90  ASP H5 OD2 
13648 N N   . THR I 91  ? 0.38966 0.52762 0.24547 -0.09102 0.04935  0.08892  91  THR H5 N   
13649 C CA  . THR I 91  ? 0.39111 0.53629 0.23985 -0.09490 0.05567  0.07105  91  THR H5 CA  
13650 C C   . THR I 91  ? 0.48393 0.63476 0.32747 -0.09398 0.04426  0.06244  91  THR H5 C   
13651 O O   . THR I 91  ? 0.58494 0.74482 0.41079 -0.09520 0.03418  0.06977  91  THR H5 O   
13652 C CB  . THR I 91  ? 0.49998 0.65206 0.32130 -0.10266 0.06630  0.07163  91  THR H5 CB  
13653 O OG1 . THR I 91  ? 0.58063 0.72884 0.41152 -0.10470 0.08019  0.07562  91  THR H5 OG1 
13654 C CG2 . THR I 91  ? 0.43010 0.58790 0.23887 -0.10734 0.07236  0.05198  91  THR H5 CG2 
13655 N N   . ALA I 92  ? 0.43923 0.58596 0.29900 -0.09186 0.04589  0.04779  92  ALA H5 N   
13656 C CA  . ALA I 92  ? 0.44795 0.59793 0.30713 -0.09199 0.03634  0.03911  92  ALA H5 CA  
13657 C C   . ALA I 92  ? 0.47520 0.61617 0.35118 -0.08978 0.04321  0.02378  92  ALA H5 C   
13658 O O   . ALA I 92  ? 0.48043 0.61496 0.37242 -0.08567 0.05228  0.02245  92  ALA H5 O   
13659 C CB  . ALA I 92  ? 0.34741 0.49855 0.21778 -0.08591 0.02176  0.05090  92  ALA H5 CB  
13660 N N   . LEU I 93  ? 0.39109 0.53287 0.26361 -0.09272 0.03889  0.01288  93  LEU H5 N   
13661 C CA  . LEU I 93  ? 0.41138 0.54205 0.30167 -0.08891 0.04231  0.00247  93  LEU H5 CA  
13662 C C   . LEU I 93  ? 0.41099 0.54041 0.32010 -0.08209 0.03069  0.01150  93  LEU H5 C   
13663 O O   . LEU I 93  ? 0.42426 0.56265 0.32921 -0.08307 0.01910  0.01832  93  LEU H5 O   
13664 C CB  . LEU I 93  ? 0.41826 0.54774 0.29565 -0.09716 0.04484  -0.01388 93  LEU H5 CB  
13665 C CG  . LEU I 93  ? 0.41074 0.52465 0.30384 -0.09371 0.05117  -0.02439 93  LEU H5 CG  
13666 C CD1 . LEU I 93  ? 0.34241 0.44479 0.24373 -0.08771 0.06711  -0.02877 93  LEU H5 CD1 
13667 C CD2 . LEU I 93  ? 0.35663 0.46898 0.23667 -0.10449 0.05210  -0.03974 93  LEU H5 CD2 
13668 N N   . TYR I 94  ? 0.29115 0.41128 0.22077 -0.07477 0.03389  0.01209  94  TYR H5 N   
13669 C CA  . TYR I 94  ? 0.33417 0.45212 0.28016 -0.06872 0.02473  0.01975  94  TYR H5 CA  
13670 C C   . TYR I 94  ? 0.43382 0.54402 0.38975 -0.06637 0.02507  0.01154  94  TYR H5 C   
13671 O O   . TYR I 94  ? 0.42261 0.52469 0.38651 -0.06270 0.03355  0.00626  94  TYR H5 O   
13672 C CB  . TYR I 94  ? 0.27882 0.39438 0.23864 -0.06379 0.02673  0.02796  94  TYR H5 CB  
13673 C CG  . TYR I 94  ? 0.34848 0.46807 0.30103 -0.06596 0.02444  0.03950  94  TYR H5 CG  
13674 C CD1 . TYR I 94  ? 0.39533 0.51967 0.33257 -0.07105 0.03128  0.04046  94  TYR H5 CD1 
13675 C CD2 . TYR I 94  ? 0.31027 0.42675 0.27041 -0.06285 0.01714  0.04962  94  TYR H5 CD2 
13676 C CE1 . TYR I 94  ? 0.36961 0.49559 0.29859 -0.07300 0.03034  0.05293  94  TYR H5 CE1 
13677 C CE2 . TYR I 94  ? 0.27432 0.39026 0.22756 -0.06427 0.01683  0.06155  94  TYR H5 CE2 
13678 C CZ  . TYR I 94  ? 0.31192 0.43263 0.24934 -0.06934 0.02323  0.06397  94  TYR H5 CZ  
13679 O OH  . TYR I 94  ? 0.30828 0.42674 0.23705 -0.07079 0.02409  0.07754  94  TYR H5 OH  
13680 N N   . TYR I 95  ? 0.41462 0.52816 0.37078 -0.06793 0.01646  0.01160  95  TYR H5 N   
13681 C CA  . TYR I 95  ? 0.34875 0.45517 0.31423 -0.06658 0.01628  0.00589  95  TYR H5 CA  
13682 C C   . TYR I 95  ? 0.36133 0.46542 0.34184 -0.05922 0.01058  0.01413  95  TYR H5 C   
13683 O O   . TYR I 95  ? 0.34061 0.45025 0.32321 -0.05705 0.00398  0.02312  95  TYR H5 O   
13684 C CB  . TYR I 95  ? 0.31072 0.42534 0.26923 -0.07435 0.01097  -0.00001 95  TYR H5 CB  
13685 C CG  . TYR I 95  ? 0.33162 0.44814 0.27354 -0.08457 0.01654  -0.01197 95  TYR H5 CG  
13686 C CD1 . TYR I 95  ? 0.31643 0.41799 0.25744 -0.08818 0.02748  -0.02478 95  TYR H5 CD1 
13687 C CD2 . TYR I 95  ? 0.43185 0.56400 0.35757 -0.09093 0.01159  -0.01060 95  TYR H5 CD2 
13688 C CE1 . TYR I 95  ? 0.37085 0.47130 0.29549 -0.09894 0.03437  -0.03821 95  TYR H5 CE1 
13689 C CE2 . TYR I 95  ? 0.50878 0.64349 0.41632 -0.10212 0.01694  -0.02361 95  TYR H5 CE2 
13690 C CZ  . TYR I 95  ? 0.49589 0.61391 0.40310 -0.10669 0.02883  -0.03861 95  TYR H5 CZ  
13691 O OH  . TYR I 95  ? 0.59824 0.71589 0.48632 -0.11915 0.03596  -0.05397 95  TYR H5 OH  
13692 N N   . CYS I 96  ? 0.34426 0.43873 0.33386 -0.05542 0.01407  0.01104  96  CYS H5 N   
13693 C CA  . CYS I 96  ? 0.40386 0.49646 0.40393 -0.05079 0.00894  0.01560  96  CYS H5 CA  
13694 C C   . CYS I 96  ? 0.31532 0.40604 0.31596 -0.05418 0.00873  0.01007  96  CYS H5 C   
13695 O O   . CYS I 96  ? 0.27760 0.36295 0.27288 -0.05920 0.01485  0.00178  96  CYS H5 O   
13696 C CB  . CYS I 96  ? 0.53315 0.61913 0.54205 -0.04410 0.01212  0.01810  96  CYS H5 CB  
13697 S SG  . CYS I 96  ? 0.59746 0.67194 0.60727 -0.04101 0.02255  0.01241  96  CYS H5 SG  
13698 N N   . ALA I 97  ? 0.36446 0.45885 0.37212 -0.05210 0.00304  0.01395  97  ALA H5 N   
13699 C CA  . ALA I 97  ? 0.31966 0.41520 0.33037 -0.05592 0.00317  0.00939  97  ALA H5 CA  
13700 C C   . ALA I 97  ? 0.35037 0.44476 0.37019 -0.05041 0.00072  0.01420  97  ALA H5 C   
13701 O O   . ALA I 97  ? 0.46937 0.56625 0.49254 -0.04547 -0.00352 0.02041  97  ALA H5 O   
13702 C CB  . ALA I 97  ? 0.22869 0.34077 0.23668 -0.06294 -0.00242 0.00701  97  ALA H5 CB  
13703 N N   . ILE I 98  ? 0.29671 0.38552 0.31948 -0.05200 0.00487  0.01079  98  ILE H5 N   
13704 C CA  . ILE I 98  ? 0.34496 0.43603 0.37518 -0.04859 0.00319  0.01384  98  ILE H5 CA  
13705 C C   . ILE I 98  ? 0.23567 0.34419 0.27262 -0.05011 -0.00301 0.01505  98  ILE H5 C   
13706 O O   . ILE I 98  ? 0.37976 0.49961 0.41513 -0.05638 -0.00550 0.01181  98  ILE H5 O   
13707 C CB  . ILE I 98  ? 0.43590 0.51798 0.46675 -0.05089 0.01018  0.01070  98  ILE H5 CB  
13708 C CG1 . ILE I 98  ? 0.57288 0.66134 0.60578 -0.06080 0.01257  0.00366  98  ILE H5 CG1 
13709 C CG2 . ILE I 98  ? 0.36619 0.43182 0.39046 -0.04775 0.01635  0.01164  98  ILE H5 CG2 
13710 C CD1 . ILE I 98  ? 0.64851 0.72719 0.68289 -0.06471 0.02103  0.00099  98  ILE H5 CD1 
13711 N N   . ASP I 99  ? 0.28184 0.39361 0.32627 -0.04404 -0.00543 0.01980  99  ASP H5 N   
13712 C CA  . ASP I 99  ? 0.35002 0.47947 0.40466 -0.04292 -0.01013 0.02232  99  ASP H5 CA  
13713 C C   . ASP I 99  ? 0.28793 0.41982 0.35266 -0.04193 -0.00588 0.02027  99  ASP H5 C   
13714 O O   . ASP I 99  ? 0.43143 0.57439 0.50174 -0.04851 -0.00452 0.01572  99  ASP H5 O   
13715 C CB  . ASP I 99  ? 0.24422 0.37666 0.30104 -0.03545 -0.01526 0.03080  99  ASP H5 CB  
13716 C CG  . ASP I 99  ? 0.28235 0.39727 0.33717 -0.02977 -0.01214 0.03319  99  ASP H5 CG  
13717 O OD1 . ASP I 99  ? 0.27040 0.37921 0.31984 -0.02835 -0.01371 0.03738  99  ASP H5 OD1 
13718 O OD2 . ASP I 99  ? 0.33606 0.44448 0.39442 -0.02764 -0.00787 0.03060  99  ASP H5 OD2 
13719 N N   . TRP I 100 ? 0.26124 0.38378 0.32800 -0.03525 -0.00297 0.02251  100 TRP H5 N   
13720 C CA  . TRP I 100 ? 0.32193 0.44700 0.39710 -0.03390 0.00251  0.02041  100 TRP H5 CA  
13721 C C   . TRP I 100 ? 0.40690 0.51643 0.47233 -0.03664 0.00957  0.01695  100 TRP H5 C   
13722 O O   . TRP I 100 ? 0.39380 0.48975 0.44777 -0.03569 0.00945  0.01780  100 TRP H5 O   
13723 C CB  . TRP I 100 ? 0.22696 0.35099 0.30956 -0.02469 0.00308  0.02408  100 TRP H5 CB  
13724 C CG  . TRP I 100 ? 0.20472 0.34743 0.30183 -0.01961 -0.00171 0.02937  100 TRP H5 CG  
13725 C CD1 . TRP I 100 ? 0.24441 0.39561 0.34076 -0.01854 -0.00951 0.03520  100 TRP H5 CD1 
13726 C CD2 . TRP I 100 ? 0.18834 0.34569 0.30328 -0.01376 0.00106  0.03069  100 TRP H5 CD2 
13727 N NE1 . TRP I 100 ? 0.27652 0.44758 0.38872 -0.01173 -0.01301 0.04141  100 TRP H5 NE1 
13728 C CE2 . TRP I 100 ? 0.23322 0.40899 0.35886 -0.00816 -0.00648 0.03863  100 TRP H5 CE2 
13729 C CE3 . TRP I 100 ? 0.25154 0.40925 0.37450 -0.01212 0.00981  0.02648  100 TRP H5 CE3 
13730 C CZ2 . TRP I 100 ? 0.32825 0.52435 0.47505 0.00031  -0.00617 0.04319  100 TRP H5 CZ2 
13731 C CZ3 . TRP I 100 ? 0.28540 0.46227 0.42952 -0.00460 0.01152  0.02946  100 TRP H5 CZ3 
13732 C CH2 . TRP I 100 ? 0.32738 0.52394 0.48456 0.00218  0.00326  0.03808  100 TRP H5 CH2 
13733 N N   . TYR I 101 ? 0.30092 0.41449 0.37155 -0.03995 0.01586  0.01400  101 TYR H5 N   
13734 C CA  . TYR I 101 ? 0.28477 0.38446 0.34595 -0.04012 0.02340  0.01309  101 TYR H5 CA  
13735 C C   . TYR I 101 ? 0.32167 0.42003 0.38464 -0.03344 0.02559  0.01319  101 TYR H5 C   
13736 O O   . TYR I 101 ? 0.35756 0.46745 0.43391 -0.03130 0.02874  0.01205  101 TYR H5 O   
13737 C CB  . TYR I 101 ? 0.20206 0.30388 0.26610 -0.04753 0.03136  0.01026  101 TYR H5 CB  
13738 C CG  . TYR I 101 ? 0.29298 0.38025 0.34467 -0.04699 0.03960  0.01150  101 TYR H5 CG  
13739 C CD1 . TYR I 101 ? 0.30855 0.37915 0.34426 -0.04607 0.04007  0.01500  101 TYR H5 CD1 
13740 C CD2 . TYR I 101 ? 0.21811 0.30986 0.27388 -0.04685 0.04729  0.00999  101 TYR H5 CD2 
13741 C CE1 . TYR I 101 ? 0.23151 0.29103 0.25390 -0.04482 0.04640  0.01823  101 TYR H5 CE1 
13742 C CE2 . TYR I 101 ? 0.28287 0.36189 0.32372 -0.04691 0.05503  0.01179  101 TYR H5 CE2 
13743 C CZ  . TYR I 101 ? 0.38118 0.44445 0.40452 -0.04588 0.05379  0.01654  101 TYR H5 CZ  
13744 O OH  . TYR I 101 ? 0.41237 0.46523 0.41913 -0.04514 0.06015  0.02036  101 TYR H5 OH  
13745 N N   . ARG I 102 ? 0.31211 0.39769 0.36275 -0.03039 0.02426  0.01387  102 ARG H5 N   
13746 C CA  . ARG I 102 ? 0.31785 0.39850 0.36712 -0.02575 0.02688  0.01168  102 ARG H5 CA  
13747 C C   . ARG I 102 ? 0.31675 0.40593 0.38257 -0.02025 0.02524  0.01289  102 ARG H5 C   
13748 O O   . ARG I 102 ? 0.31840 0.41258 0.38911 -0.01939 0.01833  0.01683  102 ARG H5 O   
13749 C CB  . ARG I 102 ? 0.27741 0.35518 0.32052 -0.02703 0.03604  0.00846  102 ARG H5 CB  
13750 C CG  . ARG I 102 ? 0.39305 0.46277 0.41905 -0.03095 0.03775  0.01032  102 ARG H5 CG  
13751 C CD  . ARG I 102 ? 0.42510 0.49062 0.44005 -0.03143 0.04639  0.00738  102 ARG H5 CD  
13752 N NE  . ARG I 102 ? 0.48049 0.53811 0.47473 -0.03267 0.04472  0.01043  102 ARG H5 NE  
13753 C CZ  . ARG I 102 ? 0.49420 0.54817 0.47206 -0.03324 0.04799  0.00776  102 ARG H5 CZ  
13754 N NH1 . ARG I 102 ? 0.58398 0.63519 0.54364 -0.03376 0.04432  0.01250  102 ARG H5 NH1 
13755 N NH2 . ARG I 102 ? 0.27148 0.32561 0.25095 -0.03291 0.05511  0.00039  102 ARG H5 NH2 
13756 N N   . ASP I 103 ? 0.30651 0.39764 0.38070 -0.01574 0.03223  0.01033  103 ASP H5 N   
13757 C CA  . ASP I 103 ? 0.28886 0.39085 0.38242 -0.00816 0.03211  0.01339  103 ASP H5 CA  
13758 C C   . ASP I 103 ? 0.31314 0.43562 0.42330 -0.00850 0.03627  0.01301  103 ASP H5 C   
13759 O O   . ASP I 103 ? 0.34766 0.48130 0.47593 -0.00071 0.03997  0.01441  103 ASP H5 O   
13760 C CB  . ASP I 103 ? 0.31388 0.40183 0.40769 -0.00126 0.03865  0.01060  103 ASP H5 CB  
13761 C CG  . ASP I 103 ? 0.38360 0.45211 0.46053 -0.00432 0.03564  0.00870  103 ASP H5 CG  
13762 O OD1 . ASP I 103 ? 0.29324 0.36109 0.36934 -0.00495 0.02766  0.01397  103 ASP H5 OD1 
13763 O OD2 . ASP I 103 ? 0.28676 0.34267 0.35059 -0.00731 0.04133  0.00143  103 ASP H5 OD2 
13764 N N   . ASP I 104 ? 0.29117 0.41865 0.39651 -0.01756 0.03669  0.01122  104 ASP H5 N   
13765 C CA  . ASP I 104 ? 0.32254 0.46794 0.44192 -0.02148 0.04267  0.00914  104 ASP H5 CA  
13766 C C   . ASP I 104 ? 0.29570 0.46577 0.43214 -0.02393 0.03461  0.01197  104 ASP H5 C   
13767 O O   . ASP I 104 ? 0.36224 0.55531 0.52076 -0.01945 0.03532  0.01344  104 ASP H5 O   
13768 C CB  . ASP I 104 ? 0.52170 0.65638 0.62571 -0.03114 0.04904  0.00606  104 ASP H5 CB  
13769 C CG  . ASP I 104 ? 0.73200 0.88106 0.84856 -0.03656 0.05892  0.00316  104 ASP H5 CG  
13770 O OD1 . ASP I 104 ? 0.85360 1.02713 0.99212 -0.03787 0.05678  0.00313  104 ASP H5 OD1 
13771 O OD2 . ASP I 104 ? 0.82192 0.95958 0.92621 -0.04010 0.06886  0.00130  104 ASP H5 OD2 
13772 N N   . TYR I 105 ? 0.19985 0.36726 0.32647 -0.03089 0.02703  0.01252  105 TYR H5 N   
13773 C CA  . TYR I 105 ? 0.24502 0.43637 0.38352 -0.03604 0.01923  0.01324  105 TYR H5 CA  
13774 C C   . TYR I 105 ? 0.31721 0.50014 0.44124 -0.03878 0.01043  0.01493  105 TYR H5 C   
13775 O O   . TYR I 105 ? 0.34937 0.50926 0.45547 -0.04071 0.01220  0.01375  105 TYR H5 O   
13776 C CB  . TYR I 105 ? 0.18898 0.39217 0.33387 -0.04903 0.02471  0.00701  105 TYR H5 CB  
13777 C CG  . TYR I 105 ? 0.30693 0.48449 0.43219 -0.05775 0.03181  0.00313  105 TYR H5 CG  
13778 C CD1 . TYR I 105 ? 0.28100 0.44877 0.39374 -0.06544 0.02816  0.00101  105 TYR H5 CD1 
13779 C CD2 . TYR I 105 ? 0.23633 0.39928 0.35505 -0.05748 0.04304  0.00228  105 TYR H5 CD2 
13780 C CE1 . TYR I 105 ? 0.30153 0.44468 0.39815 -0.07092 0.03569  -0.00073 105 TYR H5 CE1 
13781 C CE2 . TYR I 105 ? 0.26648 0.40643 0.36711 -0.06354 0.04937  0.00159  105 TYR H5 CE2 
13782 C CZ  . TYR I 105 ? 0.32736 0.45709 0.41826 -0.06945 0.04578  0.00063  105 TYR H5 CZ  
13783 O OH  . TYR I 105 ? 0.34181 0.44756 0.41652 -0.07313 0.05310  0.00163  105 TYR H5 OH  
13784 N N   . TYR I 106 ? 0.30701 0.51135 0.43953 -0.03833 0.00103  0.01832  106 TYR H5 N   
13785 C CA  . TYR I 106 ? 0.31728 0.51928 0.43667 -0.04300 -0.00670 0.01889  106 TYR H5 CA  
13786 C C   . TYR I 106 ? 0.34917 0.54595 0.45924 -0.05743 -0.00326 0.00997  106 TYR H5 C   
13787 O O   . TYR I 106 ? 0.32584 0.53637 0.44571 -0.06651 0.00018  0.00422  106 TYR H5 O   
13788 C CB  . TYR I 106 ? 0.25276 0.48368 0.38325 -0.03990 -0.01728 0.02495  106 TYR H5 CB  
13789 C CG  . TYR I 106 ? 0.23891 0.47551 0.35638 -0.04610 -0.02581 0.02528  106 TYR H5 CG  
13790 C CD1 . TYR I 106 ? 0.22727 0.45459 0.33444 -0.03845 -0.03061 0.03356  106 TYR H5 CD1 
13791 C CD2 . TYR I 106 ? 0.19244 0.44530 0.30812 -0.06056 -0.02837 0.01688  106 TYR H5 CD2 
13792 C CE1 . TYR I 106 ? 0.23180 0.46612 0.32578 -0.04430 -0.03750 0.03405  106 TYR H5 CE1 
13793 C CE2 . TYR I 106 ? 0.20970 0.46875 0.31150 -0.06706 -0.03535 0.01570  106 TYR H5 CE2 
13794 C CZ  . TYR I 106 ? 0.24073 0.49118 0.33127 -0.05844 -0.03993 0.02471  106 TYR H5 CZ  
13795 O OH  . TYR I 106 ? 0.26594 0.52319 0.34075 -0.06535 -0.04576 0.02344  106 TYR H5 OH  
13796 N N   . LYS I 107 ? 0.30149 0.47749 0.39369 -0.05971 -0.00280 0.00859  107 LYS H5 N   
13797 C CA  . LYS I 107 ? 0.39714 0.56367 0.48030 -0.07198 0.00242  0.00027  107 LYS H5 CA  
13798 C C   . LYS I 107 ? 0.41806 0.58660 0.49007 -0.07725 -0.00306 -0.00234 107 LYS H5 C   
13799 O O   . LYS I 107 ? 0.36871 0.55584 0.44307 -0.08769 -0.00658 -0.00828 107 LYS H5 O   
13800 C CB  . LYS I 107 ? 0.46942 0.60688 0.54168 -0.06968 0.01173  0.00032  107 LYS H5 CB  
13801 C CG  . LYS I 107 ? 0.68788 0.81238 0.75417 -0.08085 0.02058  -0.00685 107 LYS H5 CG  
13802 C CD  . LYS I 107 ? 0.63091 0.73045 0.68879 -0.07717 0.03013  -0.00394 107 LYS H5 CD  
13803 C CE  . LYS I 107 ? 0.51331 0.59939 0.56799 -0.08857 0.04092  -0.00998 107 LYS H5 CE  
13804 N NZ  . LYS I 107 ? 0.65800 0.72071 0.70420 -0.08445 0.05080  -0.00468 107 LYS H5 NZ  
13805 N N   . MET I 108 ? 0.39649 0.54773 0.45614 -0.07116 -0.00338 0.00124  108 MET H5 N   
13806 C CA  . MET I 108 ? 0.37813 0.53203 0.42673 -0.07358 -0.00818 0.00066  108 MET H5 CA  
13807 C C   . MET I 108 ? 0.37131 0.52579 0.41213 -0.08763 -0.00470 -0.01071 108 MET H5 C   
13808 O O   . MET I 108 ? 0.41186 0.58029 0.44576 -0.09354 -0.01026 -0.01355 108 MET H5 O   
13809 C CB  . MET I 108 ? 0.41423 0.59066 0.46774 -0.06848 -0.01884 0.00850  108 MET H5 CB  
13810 C CG  . MET I 108 ? 0.47681 0.64783 0.51683 -0.06588 -0.02192 0.01262  108 MET H5 CG  
13811 S SD  . MET I 108 ? 0.52455 0.70496 0.56958 -0.05335 -0.02997 0.02743  108 MET H5 SD  
13812 C CE  . MET I 108 ? 0.40737 0.56760 0.43628 -0.05181 -0.02672 0.02980  108 MET H5 CE  
13813 N N   . ASP I 109 ? 0.34734 0.48442 0.38728 -0.09340 0.00559  -0.01740 109 ASP H5 N   
13814 C CA  . ASP I 109 ? 0.37934 0.51006 0.41150 -0.10753 0.01212  -0.02976 109 ASP H5 CA  
13815 C C   . ASP I 109 ? 0.45154 0.55134 0.47139 -0.10498 0.02261  -0.03206 109 ASP H5 C   
13816 O O   . ASP I 109 ? 0.47794 0.56344 0.49172 -0.11532 0.03223  -0.04247 109 ASP H5 O   
13817 C CB  . ASP I 109 ? 0.38619 0.52087 0.42840 -0.11851 0.01784  -0.03653 109 ASP H5 CB  
13818 C CG  . ASP I 109 ? 0.48096 0.59692 0.52806 -0.11120 0.02610  -0.03054 109 ASP H5 CG  
13819 O OD1 . ASP I 109 ? 0.47519 0.57829 0.51833 -0.09770 0.02563  -0.02151 109 ASP H5 OD1 
13820 O OD2 . ASP I 109 ? 0.62480 0.74007 0.67901 -0.12005 0.03326  -0.03507 109 ASP H5 OD2 
13821 N N   . VAL I 110 ? 0.37574 0.46533 0.39304 -0.09161 0.02168  -0.02285 110 VAL H5 N   
13822 C CA  . VAL I 110 ? 0.33354 0.39940 0.34251 -0.08671 0.03051  -0.02315 110 VAL H5 CA  
13823 C C   . VAL I 110 ? 0.36613 0.43859 0.36987 -0.08041 0.02488  -0.01886 110 VAL H5 C   
13824 O O   . VAL I 110 ? 0.38035 0.46170 0.38869 -0.07214 0.01725  -0.00964 110 VAL H5 O   
13825 C CB  . VAL I 110 ? 0.36379 0.41227 0.37627 -0.07677 0.03604  -0.01529 110 VAL H5 CB  
13826 C CG1 . VAL I 110 ? 0.36997 0.39935 0.37688 -0.06921 0.04366  -0.01336 110 VAL H5 CG1 
13827 C CG2 . VAL I 110 ? 0.25915 0.29871 0.27495 -0.08371 0.04372  -0.01863 110 VAL H5 CG2 
13828 N N   . TRP I 111 ? 0.38002 0.44655 0.37378 -0.08505 0.03022  -0.02617 111 TRP H5 N   
13829 C CA  . TRP I 111 ? 0.38043 0.45341 0.36768 -0.08129 0.02714  -0.02332 111 TRP H5 CA  
13830 C C   . TRP I 111 ? 0.48837 0.54206 0.47155 -0.07665 0.03894  -0.02608 111 TRP H5 C   
13831 O O   . TRP I 111 ? 0.47815 0.51325 0.45971 -0.07938 0.05013  -0.03327 111 TRP H5 O   
13832 C CB  . TRP I 111 ? 0.34810 0.43864 0.32512 -0.09221 0.02193  -0.02990 111 TRP H5 CB  
13833 C CG  . TRP I 111 ? 0.38277 0.49733 0.36558 -0.09413 0.00918  -0.02464 111 TRP H5 CG  
13834 C CD1 . TRP I 111 ? 0.33158 0.45416 0.32499 -0.09780 0.00626  -0.02578 111 TRP H5 CD1 
13835 C CD2 . TRP I 111 ? 0.37471 0.50900 0.35423 -0.09156 -0.00137 -0.01636 111 TRP H5 CD2 
13836 N NE1 . TRP I 111 ? 0.41154 0.55940 0.41051 -0.09636 -0.00577 -0.01876 111 TRP H5 NE1 
13837 C CE2 . TRP I 111 ? 0.40253 0.55677 0.39242 -0.09212 -0.01078 -0.01219 111 TRP H5 CE2 
13838 C CE3 . TRP I 111 ? 0.25725 0.39400 0.22657 -0.08834 -0.00282 -0.01102 111 TRP H5 CE3 
13839 C CZ2 . TRP I 111 ? 0.38776 0.56304 0.37836 -0.08787 -0.02183 -0.00177 111 TRP H5 CZ2 
13840 C CZ3 . TRP I 111 ? 0.38487 0.54082 0.35269 -0.08568 -0.01350 -0.00069 111 TRP H5 CZ3 
13841 C CH2 . TRP I 111 ? 0.40853 0.58297 0.38704 -0.08462 -0.02306 0.00439  111 TRP H5 CH2 
13842 N N   . GLY I 112 ? 0.34905 0.40695 0.33205 -0.06924 0.03744  -0.01985 112 GLY H5 N   
13843 C CA  . GLY I 112 ? 0.29619 0.34199 0.27720 -0.06444 0.04846  -0.02241 112 GLY H5 CA  
13844 C C   . GLY I 112 ? 0.45958 0.50633 0.42617 -0.07400 0.05434  -0.03373 112 GLY H5 C   
13845 O O   . GLY I 112 ? 0.49478 0.55188 0.45170 -0.08554 0.04930  -0.04025 112 GLY H5 O   
13846 N N   . LYS I 113 ? 0.38339 0.42111 0.34864 -0.06906 0.06546  -0.03629 113 LYS H5 N   
13847 C CA  . LYS I 113 ? 0.43345 0.47028 0.38315 -0.07769 0.07368  -0.04816 113 LYS H5 CA  
13848 C C   . LYS I 113 ? 0.45487 0.51027 0.39793 -0.07799 0.06812  -0.04267 113 LYS H5 C   
13849 O O   . LYS I 113 ? 0.45110 0.51026 0.37737 -0.08671 0.07273  -0.05150 113 LYS H5 O   
13850 C CB  . LYS I 113 ? 0.43827 0.45290 0.38998 -0.07197 0.09221  -0.05535 113 LYS H5 CB  
13851 N N   . GLY I 114 ? 0.48237 0.54823 0.43670 -0.06974 0.05938  -0.02884 114 GLY H5 N   
13852 C CA  . GLY I 114 ? 0.48691 0.56758 0.43587 -0.07036 0.05519  -0.02198 114 GLY H5 CA  
13853 C C   . GLY I 114 ? 0.45756 0.53653 0.41247 -0.06377 0.06631  -0.02090 114 GLY H5 C   
13854 O O   . GLY I 114 ? 0.49354 0.56086 0.44985 -0.06097 0.07972  -0.02915 114 GLY H5 O   
13855 N N   . THR I 115 ? 0.34692 0.43762 0.30709 -0.06111 0.06164  -0.01038 115 THR H5 N   
13856 C CA  . THR I 115 ? 0.41332 0.50858 0.37904 -0.05742 0.07168  -0.00898 115 THR H5 CA  
13857 C C   . THR I 115 ? 0.43922 0.54552 0.39024 -0.06483 0.07003  -0.00455 115 THR H5 C   
13858 O O   . THR I 115 ? 0.42453 0.53611 0.36909 -0.06847 0.05840  0.00303  115 THR H5 O   
13859 C CB  . THR I 115 ? 0.37226 0.47233 0.36176 -0.04770 0.06949  -0.00010 115 THR H5 CB  
13860 O OG1 . THR I 115 ? 0.44837 0.55620 0.44636 -0.04434 0.08053  0.00001  115 THR H5 OG1 
13861 C CG2 . THR I 115 ? 0.35241 0.46014 0.34579 -0.04954 0.05630  0.01042  115 THR H5 CG2 
13862 N N   . THR I 116 ? 0.43697 0.54614 0.38227 -0.06640 0.08288  -0.00873 116 THR H5 N   
13863 C CA  . THR I 116 ? 0.37269 0.49059 0.29856 -0.07457 0.08419  -0.00558 116 THR H5 CA  
13864 C C   . THR I 116 ? 0.34817 0.47511 0.28619 -0.07272 0.08407  0.00680  116 THR H5 C   
13865 O O   . THR I 116 ? 0.44630 0.57695 0.40375 -0.06717 0.09222  0.00674  116 THR H5 O   
13866 C CB  . THR I 116 ? 0.50949 0.62511 0.41921 -0.07915 0.10023  -0.01832 116 THR H5 CB  
13867 O OG1 . THR I 116 ? 0.57845 0.68424 0.47478 -0.08393 0.10081  -0.03161 116 THR H5 OG1 
13868 C CG2 . THR I 116 ? 0.50218 0.62795 0.38915 -0.08782 0.10206  -0.01374 116 THR H5 CG2 
13869 N N   . VAL I 117 ? 0.44413 0.57510 0.37159 -0.07748 0.07524  0.01770  117 VAL H5 N   
13870 C CA  . VAL I 117 ? 0.44836 0.58443 0.38352 -0.07863 0.07625  0.02955  117 VAL H5 CA  
13871 C C   . VAL I 117 ? 0.52029 0.66078 0.43105 -0.08642 0.08254  0.03391  117 VAL H5 C   
13872 O O   . VAL I 117 ? 0.52934 0.67014 0.41779 -0.09027 0.07525  0.03733  117 VAL H5 O   
13873 C CB  . VAL I 117 ? 0.41703 0.54923 0.36091 -0.07672 0.06263  0.04040  117 VAL H5 CB  
13874 C CG1 . VAL I 117 ? 0.39935 0.53271 0.34589 -0.08066 0.06533  0.05224  117 VAL H5 CG1 
13875 C CG2 . VAL I 117 ? 0.43351 0.56305 0.40067 -0.06982 0.05791  0.03661  117 VAL H5 CG2 
13876 N N   . THR I 118 ? 0.54492 0.69115 0.46011 -0.08879 0.09585  0.03474  118 THR H5 N   
13877 C CA  . THR I 118 ? 0.47885 0.62926 0.37010 -0.09662 0.10439  0.03951  118 THR H5 CA  
13878 C C   . THR I 118 ? 0.47555 0.62821 0.37738 -0.09986 0.10874  0.05246  118 THR H5 C   
13879 O O   . THR I 118 ? 0.59113 0.75024 0.51716 -0.09871 0.11720  0.04977  118 THR H5 O   
13880 C CB  . THR I 118 ? 0.45514 0.60989 0.33766 -0.09859 0.12120  0.02584  118 THR H5 CB  
13881 O OG1 . THR I 118 ? 0.48358 0.63268 0.35695 -0.09708 0.11882  0.01207  118 THR H5 OG1 
13882 C CG2 . THR I 118 ? 0.52553 0.68497 0.37841 -0.10767 0.12976  0.03077  118 THR H5 CG2 
13883 N N   . VAL I 119 ? 0.45105 0.59912 0.33548 -0.10405 0.10346  0.06684  119 VAL H5 N   
13884 C CA  . VAL I 119 ? 0.42720 0.57265 0.31733 -0.10906 0.10911  0.08029  119 VAL H5 CA  
13885 C C   . VAL I 119 ? 0.43828 0.58770 0.30116 -0.11673 0.12168  0.08580  119 VAL H5 C   
13886 O O   . VAL I 119 ? 0.70191 0.84881 0.53544 -0.11824 0.11623  0.09451  119 VAL H5 O   
13887 C CB  . VAL I 119 ? 0.43769 0.57034 0.32898 -0.10699 0.09623  0.09445  119 VAL H5 CB  
13888 C CG1 . VAL I 119 ? 0.41444 0.53989 0.31205 -0.11349 0.10428  0.10716  119 VAL H5 CG1 
13889 C CG2 . VAL I 119 ? 0.37168 0.50098 0.28689 -0.09992 0.08470  0.08755  119 VAL H5 CG2 
13890 N N   . SER I 120 ? 0.57904 1.01050 0.72241 -0.19463 0.26189  -0.30975 120 SER H5 N   
13891 C CA  . SER I 120 ? 0.59160 1.00007 0.75449 -0.22887 0.31233  -0.32056 120 SER H5 CA  
13892 C C   . SER I 120 ? 0.77230 1.20204 1.02182 -0.25573 0.32961  -0.39493 120 SER H5 C   
13893 O O   . SER I 120 ? 0.68755 1.19081 1.00818 -0.24815 0.30096  -0.45096 120 SER H5 O   
13894 C CB  . SER I 120 ? 0.56134 0.98661 0.72381 -0.21830 0.28844  -0.29926 120 SER H5 CB  
13895 O OG  . SER I 120 ? 0.67188 1.06294 0.85295 -0.24246 0.31669  -0.31097 120 SER H5 OG  
13896 N N   . SER I 121 ? 0.79300 1.15128 1.03123 -0.28136 0.36624  -0.38981 121 SER H5 N   
13897 C CA  . SER I 121 ? 0.79027 1.15761 1.10184 -0.30888 0.38476  -0.45453 121 SER H5 CA  
13898 C C   . SER I 121 ? 0.76640 1.16098 1.11782 -0.31134 0.37486  -0.47551 121 SER H5 C   
13899 O O   . SER I 121 ? 0.78242 1.20735 1.20412 -0.32608 0.37770  -0.53663 121 SER H5 O   
13900 C CB  . SER I 121 ? 0.85629 1.13723 1.13773 -0.33126 0.42835  -0.44132 121 SER H5 CB  
13901 O OG  . SER I 121 ? 0.95072 1.19937 1.19374 -0.32800 0.43891  -0.42050 121 SER H5 OG  
13902 N N   . ALA I 122 ? 0.76427 1.14720 1.07077 -0.29613 0.36314  -0.42711 122 ALA H5 N   
13903 C CA  . ALA I 122 ? 0.76333 1.16268 1.09937 -0.29845 0.35776  -0.44273 122 ALA H5 CA  
13904 C C   . ALA I 122 ? 0.75926 1.24910 1.17254 -0.28470 0.31993  -0.49410 122 ALA H5 C   
13905 O O   . ALA I 122 ? 0.62538 1.16972 1.05813 -0.26592 0.28973  -0.50388 122 ALA H5 O   
13906 C CB  . ALA I 122 ? 0.68324 1.04961 0.95173 -0.28469 0.35257  -0.37919 122 ALA H5 CB  
13907 N N   . SER I 123 ? 0.87160 1.37707 1.32681 -0.28918 0.31819  -0.52500 123 SER H5 N   
13908 C CA  . SER I 123 ? 0.90996 1.49115 1.43643 -0.27107 0.28010  -0.57311 123 SER H5 CA  
13909 C C   . SER I 123 ? 0.84741 1.46662 1.36483 -0.24076 0.23915  -0.54154 123 SER H5 C   
13910 O O   . SER I 123 ? 0.86856 1.45582 1.33462 -0.24047 0.24785  -0.49322 123 SER H5 O   
13911 C CB  . SER I 123 ? 1.00439 1.58300 1.57651 -0.28515 0.29683  -0.61879 123 SER H5 CB  
13912 O OG  . SER I 123 ? 1.14871 1.69168 1.73178 -0.31306 0.33493  -0.64753 123 SER H5 OG  
13913 N N   . THR I 124 ? 0.76515 1.44848 1.32867 -0.21224 0.19135  -0.56700 124 THR H5 N   
13914 C CA  . THR I 124 ? 0.65809 1.37452 1.21909 -0.17896 0.14416  -0.53946 124 THR H5 CA  
13915 C C   . THR I 124 ? 0.79067 1.50719 1.37917 -0.17690 0.14391  -0.55642 124 THR H5 C   
13916 O O   . THR I 124 ? 0.91647 1.64517 1.55158 -0.18074 0.15052  -0.60529 124 THR H5 O   
13917 C CB  . THR I 124 ? 0.52428 1.29045 1.10711 -0.14276 0.08976  -0.55176 124 THR H5 CB  
13918 O OG1 . THR I 124 ? 0.52869 1.29739 1.08150 -0.14315 0.08761  -0.53239 124 THR H5 OG1 
13919 C CG2 . THR I 124 ? 0.44115 1.22536 1.01516 -0.10383 0.03890  -0.52043 124 THR H5 CG2 
13920 N N   . LYS I 125 ? 0.75576 1.46109 1.31627 -0.17054 0.13726  -0.51708 125 LYS H5 N   
13921 C CA  . LYS I 125 ? 0.71696 1.42283 1.30085 -0.16729 0.13594  -0.53022 125 LYS H5 CA  
13922 C C   . LYS I 125 ? 0.70635 1.42912 1.27813 -0.13685 0.09167  -0.49274 125 LYS H5 C   
13923 O O   . LYS I 125 ? 0.74026 1.45220 1.26632 -0.13619 0.08730  -0.44480 125 LYS H5 O   
13924 C CB  . LYS I 125 ? 0.64251 1.29786 1.19792 -0.20108 0.18868  -0.52440 125 LYS H5 CB  
13925 N N   . GLY I 126 ? 0.67519 1.42131 1.28499 -0.11082 0.05954  -0.51236 126 GLY H5 N   
13926 C CA  . GLY I 126 ? 0.68283 1.43391 1.28194 -0.08065 0.01825  -0.47809 126 GLY H5 CA  
13927 C C   . GLY I 126 ? 0.73974 1.47094 1.32881 -0.09629 0.03802  -0.46509 126 GLY H5 C   
13928 O O   . GLY I 126 ? 0.83031 1.54682 1.43065 -0.12430 0.08072  -0.49231 126 GLY H5 O   
13929 N N   . PRO I 127 ? 0.66707 1.39383 1.23060 -0.07766 0.00701  -0.42228 127 PRO H5 N   
13930 C CA  . PRO I 127 ? 0.60304 1.29841 1.14044 -0.09178 0.02476  -0.40404 127 PRO H5 CA  
13931 C C   . PRO I 127 ? 0.60198 1.31834 1.19673 -0.08172 0.01557  -0.43872 127 PRO H5 C   
13932 O O   . PRO I 127 ? 0.55684 1.28946 1.18490 -0.05241 -0.01513 -0.45482 127 PRO H5 O   
13933 C CB  . PRO I 127 ? 0.50816 1.16760 0.97582 -0.07034 -0.00897 -0.33627 127 PRO H5 CB  
13934 C CG  . PRO I 127 ? 0.44820 1.14838 0.94734 -0.03374 -0.05842 -0.33528 127 PRO H5 CG  
13935 C CD  . PRO I 127 ? 0.54034 1.27054 1.07636 -0.04166 -0.04345 -0.37959 127 PRO H5 CD  
13936 N N   . SER I 128 ? 0.60400 1.29635 1.18572 -0.10351 0.04623  -0.44155 128 SER H5 N   
13937 C CA  . SER I 128 ? 0.48961 1.19240 1.11185 -0.09418 0.03735  -0.46407 128 SER H5 CA  
13938 C C   . SER I 128 ? 0.49577 1.15743 1.06381 -0.07877 0.00943  -0.41217 128 SER H5 C   
13939 O O   . SER I 128 ? 0.46801 1.08452 0.95976 -0.09100 0.01947  -0.36591 128 SER H5 O   
13940 C CB  . SER I 128 ? 0.43308 1.12738 1.06769 -0.12595 0.09002  -0.50103 128 SER H5 CB  
13941 O OG  . SER I 128 ? 0.44945 1.15083 1.11291 -0.13313 0.11109  -0.54207 128 SER H5 OG  
13942 N N   . VAL I 129 ? 0.48942 1.16727 1.09909 -0.05178 -0.02504 -0.41989 129 VAL H5 N   
13943 C CA  . VAL I 129 ? 0.39933 1.04092 0.97002 -0.03542 -0.05465 -0.37443 129 VAL H5 CA  
13944 C C   . VAL I 129 ? 0.48189 1.11149 1.07327 -0.04298 -0.04077 -0.40036 129 VAL H5 C   
13945 O O   . VAL I 129 ? 0.42091 1.08521 1.08383 -0.02989 -0.04654 -0.44435 129 VAL H5 O   
13946 C CB  . VAL I 129 ? 0.38228 1.04605 0.97923 0.00621  -0.10879 -0.35377 129 VAL H5 CB  
13947 C CG1 . VAL I 129 ? 0.38729 1.00907 0.94371 0.02006  -0.13591 -0.30367 129 VAL H5 CG1 
13948 C CG2 . VAL I 129 ? 0.36529 1.04712 0.94496 0.01493  -0.12151 -0.33501 129 VAL H5 CG2 
13949 N N   . PHE I 130 ? 0.47126 1.05362 0.99964 -0.06314 -0.02267 -0.37387 130 PHE H5 N   
13950 C CA  . PHE I 130 ? 0.46955 1.03339 1.00249 -0.07233 -0.00884 -0.39368 130 PHE H5 CA  
13951 C C   . PHE I 130 ? 0.54592 1.07121 1.04051 -0.05944 -0.04137 -0.34894 130 PHE H5 C   
13952 O O   . PHE I 130 ? 0.60718 1.10861 1.04548 -0.05782 -0.05693 -0.29667 130 PHE H5 O   
13953 C CB  . PHE I 130 ? 0.48193 1.02575 0.97255 -0.10955 0.04440  -0.40580 130 PHE H5 CB  
13954 C CG  . PHE I 130 ? 0.55028 1.12621 1.07483 -0.12679 0.08238  -0.44590 130 PHE H5 CG  
13955 C CD1 . PHE I 130 ? 0.57222 1.13541 1.04926 -0.14789 0.11080  -0.42594 130 PHE H5 CD1 
13956 C CD2 . PHE I 130 ? 0.51443 1.13346 1.12110 -0.12155 0.09002  -0.50312 130 PHE H5 CD2 
13957 C CE1 . PHE I 130 ? 0.49363 1.08354 1.00554 -0.16538 0.14733  -0.46318 130 PHE H5 CE1 
13958 C CE2 . PHE I 130 ? 0.53482 1.18497 1.17755 -0.13932 0.12543  -0.54076 130 PHE H5 CE2 
13959 C CZ  . PHE I 130 ? 0.52686 1.16102 1.12272 -0.16210 0.15447  -0.52104 130 PHE H5 CZ  
13960 N N   . PRO I 131 ? 0.56522 1.08380 1.09165 -0.04991 -0.05192 -0.36854 131 PRO H5 N   
13961 C CA  . PRO I 131 ? 0.48982 0.97074 0.98695 -0.03880 -0.08276 -0.32882 131 PRO H5 CA  
13962 C C   . PRO I 131 ? 0.60970 1.04868 1.03310 -0.06792 -0.06071 -0.30764 131 PRO H5 C   
13963 O O   . PRO I 131 ? 0.62382 1.06070 1.03385 -0.09268 -0.02147 -0.33803 131 PRO H5 O   
13964 C CB  . PRO I 131 ? 0.50435 0.99471 1.06951 -0.01900 -0.09693 -0.36583 131 PRO H5 CB  
13965 C CG  . PRO I 131 ? 0.51484 1.03308 1.11738 -0.03497 -0.05754 -0.42547 131 PRO H5 CG  
13966 C CD  . PRO I 131 ? 0.49343 1.04095 1.09150 -0.04574 -0.03869 -0.42856 131 PRO H5 CD  
13967 N N   . LEU I 132 ? 0.62622 1.03431 1.00180 -0.06381 -0.08640 -0.25419 132 LEU H5 N   
13968 C CA  . LEU I 132 ? 0.59872 0.96848 0.91156 -0.08573 -0.07703 -0.23223 132 LEU H5 CA  
13969 C C   . LEU I 132 ? 0.65874 1.00846 1.00035 -0.07038 -0.10805 -0.23203 132 LEU H5 C   
13970 O O   . LEU I 132 ? 0.69026 1.02485 1.02643 -0.05366 -0.14341 -0.18932 132 LEU H5 O   
13971 C CB  . LEU I 132 ? 0.64538 0.99684 0.88610 -0.09374 -0.08206 -0.17271 132 LEU H5 CB  
13972 C CG  . LEU I 132 ? 0.65389 1.01793 0.86027 -0.10909 -0.04990 -0.16773 132 LEU H5 CG  
13973 C CD1 . LEU I 132 ? 0.64002 0.98760 0.78436 -0.10808 -0.06333 -0.10477 132 LEU H5 CD1 
13974 C CD2 . LEU I 132 ? 0.65407 1.01231 0.83061 -0.13906 -0.00247 -0.19631 132 LEU H5 CD2 
13975 N N   . ALA I 133 ? 0.72638 1.07558 1.10096 -0.07560 -0.09294 -0.28070 133 ALA H5 N   
13976 C CA  . ALA I 133 ? 0.76677 1.09948 1.18414 -0.05884 -0.11798 -0.29317 133 ALA H5 CA  
13977 C C   . ALA I 133 ? 0.84803 1.13853 1.21430 -0.07419 -0.12747 -0.26539 133 ALA H5 C   
13978 O O   . ALA I 133 ? 0.84976 1.12926 1.15614 -0.10202 -0.10252 -0.26265 133 ALA H5 O   
13979 C CB  . ALA I 133 ? 0.73859 1.08707 1.20916 -0.05898 -0.09538 -0.35810 133 ALA H5 CB  
13980 N N   . PRO I 134 ? 0.88435 1.15207 1.27419 -0.05627 -0.16283 -0.24441 134 PRO H5 N   
13981 C CA  . PRO I 134 ? 0.88554 1.11431 1.23572 -0.07214 -0.17312 -0.22311 134 PRO H5 CA  
13982 C C   . PRO I 134 ? 1.00363 1.22036 1.35071 -0.09204 -0.14852 -0.27346 134 PRO H5 C   
13983 O O   . PRO I 134 ? 1.05988 1.29266 1.45232 -0.08618 -0.13088 -0.32493 134 PRO H5 O   
13984 C CB  . PRO I 134 ? 0.85492 1.06469 1.25101 -0.04467 -0.21335 -0.19912 134 PRO H5 CB  
13985 C CG  . PRO I 134 ? 0.83233 1.07377 1.27438 -0.01350 -0.22662 -0.19282 134 PRO H5 CG  
13986 C CD  . PRO I 134 ? 0.83884 1.11648 1.29537 -0.01998 -0.19420 -0.24010 134 PRO H5 CD  
13987 N N   . SER I 135 ? 1.12081 1.31148 1.41297 -0.11532 -0.14764 -0.25845 135 SER H5 N   
13988 C CA  . SER I 135 ? 1.19971 1.37686 1.47930 -0.13485 -0.12755 -0.30271 135 SER H5 CA  
13989 C C   . SER I 135 ? 1.19101 1.33106 1.45896 -0.14165 -0.15424 -0.28508 135 SER H5 C   
13990 O O   . SER I 135 ? 1.15773 1.28481 1.41160 -0.13773 -0.18199 -0.23287 135 SER H5 O   
13991 C CB  . SER I 135 ? 1.23143 1.42234 1.44392 -0.16247 -0.08924 -0.31132 135 SER H5 CB  
13992 O OG  . SER I 135 ? 1.29184 1.47188 1.49031 -0.17904 -0.07074 -0.35478 135 SER H5 OG  
13993 N N   . SER I 136 ? 1.22112 1.34470 1.49668 -0.15223 -0.14490 -0.33038 136 SER H5 N   
13994 C CA  . SER I 136 ? 1.20169 1.28872 1.47562 -0.16005 -0.16906 -0.32414 136 SER H5 CA  
13995 C C   . SER I 136 ? 1.17736 1.25871 1.37521 -0.18594 -0.17340 -0.28487 136 SER H5 C   
13996 O O   . SER I 136 ? 1.15198 1.20837 1.34746 -0.19036 -0.20145 -0.25617 136 SER H5 O   
13997 C CB  . SER I 136 ? 1.15689 1.22951 1.45317 -0.16637 -0.15472 -0.38772 136 SER H5 CB  
13998 O OG  . SER I 136 ? 1.11312 1.20265 1.35424 -0.18968 -0.12003 -0.41707 136 SER H5 OG  
13999 N N   . GLY I 142 ? 1.08597 1.01622 1.37903 -0.17379 -0.35636 -0.05482 142 GLY H5 N   
14000 C CA  . GLY I 142 ? 1.10567 1.06186 1.35011 -0.17383 -0.36024 0.00393  142 GLY H5 CA  
14001 C C   . GLY I 142 ? 1.15954 1.13165 1.42948 -0.13923 -0.36509 0.03525  142 GLY H5 C   
14002 O O   . GLY I 142 ? 1.13723 1.09103 1.46505 -0.11363 -0.38349 0.04981  142 GLY H5 O   
14003 N N   . THR I 143 ? 1.41718 1.29866 1.86153 -0.20260 -0.39218 -0.13703 143 THR H5 N   
14004 C CA  . THR I 143 ? 1.38121 1.32257 1.84419 -0.17577 -0.37146 -0.09779 143 THR H5 CA  
14005 C C   . THR I 143 ? 1.33150 1.32042 1.74180 -0.15630 -0.32592 -0.13692 143 THR H5 C   
14006 O O   . THR I 143 ? 1.35421 1.35813 1.70805 -0.17223 -0.31130 -0.15526 143 THR H5 O   
14007 C CB  . THR I 143 ? 1.28036 1.27460 1.75629 -0.19432 -0.38229 -0.01434 143 THR H5 CB  
14008 O OG1 . THR I 143 ? 1.20927 1.20012 1.74147 -0.18209 -0.39987 0.03152  143 THR H5 OG1 
14009 C CG2 . THR I 143 ? 1.18967 1.26492 1.62082 -0.18627 -0.34474 0.00076  143 THR H5 CG2 
14010 N N   . ALA I 144 ? 1.23755 1.25018 1.67040 -0.12379 -0.30659 -0.14668 144 ALA H5 N   
14011 C CA  . ALA I 144 ? 1.05860 1.10918 1.45761 -0.10496 -0.26426 -0.18881 144 ALA H5 CA  
14012 C C   . ALA I 144 ? 0.87922 1.00231 1.27034 -0.09592 -0.24463 -0.15061 144 ALA H5 C   
14013 O O   . ALA I 144 ? 0.83650 0.98397 1.25014 -0.09723 -0.26156 -0.09547 144 ALA H5 O   
14014 C CB  . ALA I 144 ? 1.02712 1.05008 1.46541 -0.07458 -0.25453 -0.24412 144 ALA H5 CB  
14015 N N   . ALA I 145 ? 0.75530 0.91182 1.11054 -0.08898 -0.20690 -0.18205 145 ALA H5 N   
14016 C CA  . ALA I 145 ? 0.69451 0.91269 1.03963 -0.08026 -0.18300 -0.16297 145 ALA H5 CA  
14017 C C   . ALA I 145 ? 0.71208 0.94752 1.07477 -0.05678 -0.15789 -0.20882 145 ALA H5 C   
14018 O O   . ALA I 145 ? 0.75562 0.96737 1.11504 -0.05209 -0.14144 -0.25902 145 ALA H5 O   
14019 C CB  . ALA I 145 ? 0.67776 0.92149 0.97286 -0.09760 -0.16102 -0.15096 145 ALA H5 CB  
14020 N N   . LEU I 146 ? 0.68638 0.96750 1.06748 -0.04372 -0.15441 -0.19254 146 LEU H5 N   
14021 C CA  . LEU I 146 ? 0.64388 0.95265 1.05144 -0.02447 -0.13479 -0.23052 146 LEU H5 CA  
14022 C C   . LEU I 146 ? 0.61481 0.97865 1.00673 -0.02523 -0.12109 -0.21335 146 LEU H5 C   
14023 O O   . LEU I 146 ? 0.63149 1.01103 0.99708 -0.03556 -0.12728 -0.17242 146 LEU H5 O   
14024 C CB  . LEU I 146 ? 0.66007 0.95830 1.13345 -0.00192 -0.16180 -0.23634 146 LEU H5 CB  
14025 C CG  . LEU I 146 ? 0.61324 0.92545 1.11080 0.00272  -0.20052 -0.18155 146 LEU H5 CG  
14026 C CD1 . LEU I 146 ? 0.54838 0.92208 1.06017 0.01497  -0.20005 -0.17865 146 LEU H5 CD1 
14027 C CD2 . LEU I 146 ? 0.62745 0.89102 1.18244 0.01522  -0.23585 -0.17329 146 LEU H5 CD2 
14028 N N   . GLY I 147 ? 0.48427 0.87870 0.89551 -0.01515 -0.10058 -0.24775 147 GLY H5 N   
14029 C CA  . GLY I 147 ? 0.45952 0.90026 0.85596 -0.01805 -0.08815 -0.24082 147 GLY H5 CA  
14030 C C   . GLY I 147 ? 0.48413 0.95703 0.91578 -0.00963 -0.07150 -0.28179 147 GLY H5 C   
14031 O O   . GLY I 147 ? 0.47067 0.93916 0.94845 0.00278  -0.07186 -0.31087 147 GLY H5 O   
14032 N N   . CYS I 148 ? 0.48924 0.99576 0.90405 -0.01690 -0.05595 -0.28525 148 CYS H5 N   
14033 C CA  . CYS I 148 ? 0.53402 1.07589 0.98266 -0.01576 -0.04105 -0.32190 148 CYS H5 CA  
14034 C C   . CYS I 148 ? 0.48090 1.02167 0.90097 -0.03195 -0.00224 -0.33538 148 CYS H5 C   
14035 O O   . CYS I 148 ? 0.40481 0.93833 0.78259 -0.03936 0.00382  -0.31273 148 CYS H5 O   
14036 C CB  . CYS I 148 ? 0.58573 1.17258 1.05035 -0.00997 -0.07133 -0.31460 148 CYS H5 CB  
14037 S SG  . CYS I 148 ? 0.67801 1.27719 1.20353 0.01186  -0.11811 -0.30257 148 CYS H5 SG  
14038 N N   . LEU I 149 ? 0.46561 1.01508 0.91619 -0.03683 0.02514  -0.37008 149 LEU H5 N   
14039 C CA  . LEU I 149 ? 0.40150 0.94767 0.83776 -0.05351 0.06184  -0.38150 149 LEU H5 CA  
14040 C C   . LEU I 149 ? 0.38553 0.97059 0.85643 -0.05867 0.06033  -0.40639 149 LEU H5 C   
14041 O O   . LEU I 149 ? 0.38561 1.00186 0.91255 -0.05620 0.05658  -0.43261 149 LEU H5 O   
14042 C CB  . LEU I 149 ? 0.41242 0.94336 0.85627 -0.06079 0.09558  -0.39897 149 LEU H5 CB  
14043 C CG  . LEU I 149 ? 0.46921 0.99520 0.90734 -0.08012 0.13521  -0.40559 149 LEU H5 CG  
14044 C CD1 . LEU I 149 ? 0.40493 0.89966 0.79083 -0.08719 0.14113  -0.37243 149 LEU H5 CD1 
14045 C CD2 . LEU I 149 ? 0.52692 1.05157 0.97601 -0.08773 0.16859  -0.42339 149 LEU H5 CD2 
14046 N N   . VAL I 150 ? 0.38776 0.97292 0.82937 -0.06583 0.06275  -0.40079 150 VAL H5 N   
14047 C CA  . VAL I 150 ? 0.44096 1.05770 0.90469 -0.07436 0.05865  -0.42930 150 VAL H5 CA  
14048 C C   . VAL I 150 ? 0.52940 1.12570 1.00355 -0.09247 0.09864  -0.44711 150 VAL H5 C   
14049 O O   . VAL I 150 ? 0.58742 1.15339 1.02692 -0.09572 0.11691  -0.43344 150 VAL H5 O   
14050 C CB  . VAL I 150 ? 0.42127 1.05143 0.84177 -0.07008 0.03591  -0.41766 150 VAL H5 CB  
14051 C CG1 . VAL I 150 ? 0.43297 1.09726 0.86951 -0.08103 0.02644  -0.45444 150 VAL H5 CG1 
14052 C CG2 . VAL I 150 ? 0.43779 1.08195 0.84552 -0.05445 -0.00218 -0.38665 150 VAL H5 CG2 
14053 N N   . LYS I 151 ? 0.42930 1.04314 0.95884 -0.10406 0.11314  -0.47432 151 LYS H5 N   
14054 C CA  . LYS I 151 ? 0.49383 1.08170 1.03740 -0.12306 0.15378  -0.48039 151 LYS H5 CA  
14055 C C   . LYS I 151 ? 0.51445 1.11568 1.10225 -0.14210 0.15728  -0.51410 151 LYS H5 C   
14056 O O   . LYS I 151 ? 0.46081 1.09927 1.08400 -0.14119 0.13268  -0.53573 151 LYS H5 O   
14057 C CB  . LYS I 151 ? 0.53713 1.10684 1.08282 -0.12330 0.17151  -0.46924 151 LYS H5 CB  
14058 C CG  . LYS I 151 ? 0.61263 1.14527 1.15038 -0.14275 0.20976  -0.45750 151 LYS H5 CG  
14059 C CD  . LYS I 151 ? 0.66097 1.18642 1.18861 -0.14312 0.22826  -0.44739 151 LYS H5 CD  
14060 C CE  . LYS I 151 ? 0.67136 1.17439 1.19982 -0.16552 0.26634  -0.43531 151 LYS H5 CE  
14061 N NZ  . LYS I 151 ? 0.69760 1.16728 1.19341 -0.17247 0.28014  -0.40737 151 LYS H5 NZ  
14062 N N   . ASP I 152 ? 0.54850 1.11645 1.13778 -0.15898 0.18664  -0.51629 152 ASP H5 N   
14063 C CA  . ASP I 152 ? 0.56011 1.12698 1.19961 -0.18314 0.19914  -0.54639 152 ASP H5 CA  
14064 C C   . ASP I 152 ? 0.65617 1.26227 1.31555 -0.18851 0.16758  -0.58750 152 ASP H5 C   
14065 O O   . ASP I 152 ? 0.67704 1.31123 1.36850 -0.19181 0.14804  -0.60618 152 ASP H5 O   
14066 C CB  . ASP I 152 ? 0.53328 1.10276 1.20653 -0.19110 0.21102  -0.54360 152 ASP H5 CB  
14067 C CG  . ASP I 152 ? 0.59386 1.12422 1.24395 -0.19610 0.24613  -0.50816 152 ASP H5 CG  
14068 O OD1 . ASP I 152 ? 0.63647 1.17672 1.28830 -0.19228 0.25310  -0.49862 152 ASP H5 OD1 
14069 O OD2 . ASP I 152 ? 0.64563 1.13859 1.27581 -0.20278 0.26687  -0.48950 152 ASP H5 OD2 
14070 N N   . TYR I 153 ? 0.72888 1.31478 1.33968 -0.18120 0.16077  -0.59050 153 TYR H5 N   
14071 C CA  . TYR I 153 ? 0.71786 1.32508 1.32024 -0.18792 0.13366  -0.63052 153 TYR H5 CA  
14072 C C   . TYR I 153 ? 0.68819 1.24253 1.27796 -0.19705 0.15932  -0.65068 153 TYR H5 C   
14073 O O   . TYR I 153 ? 0.64722 1.15127 1.22541 -0.19003 0.19180  -0.62264 153 TYR H5 O   
14074 C CB  . TYR I 153 ? 0.75107 1.39082 1.29345 -0.16554 0.09671  -0.61776 153 TYR H5 CB  
14075 C CG  . TYR I 153 ? 0.84139 1.44819 1.31967 -0.14359 0.11025  -0.57934 153 TYR H5 CG  
14076 C CD1 . TYR I 153 ? 0.92676 1.50656 1.36380 -0.13994 0.12527  -0.59004 153 TYR H5 CD1 
14077 C CD2 . TYR I 153 ? 0.80684 1.41174 1.27150 -0.12675 0.10807  -0.53483 153 TYR H5 CD2 
14078 C CE1 . TYR I 153 ? 0.90586 1.46510 1.29702 -0.11982 0.13833  -0.55237 153 TYR H5 CE1 
14079 C CE2 . TYR I 153 ? 0.79934 1.37968 1.21420 -0.11043 0.11670  -0.49832 153 TYR H5 CE2 
14080 C CZ  . TYR I 153 ? 0.85357 1.41504 1.23533 -0.10688 0.13195  -0.50473 153 TYR H5 CZ  
14081 O OH  . TYR I 153 ? 0.89634 1.44230 1.24058 -0.09061 0.14138  -0.46615 153 TYR H5 OH  
14082 N N   . PHE I 154 ? 0.74229 1.30788 1.33805 -0.21241 0.14292  -0.70002 154 PHE H5 N   
14083 C CA  . PHE I 154 ? 0.75611 1.26918 1.34106 -0.21653 0.16612  -0.72304 154 PHE H5 CA  
14084 C C   . PHE I 154 ? 0.75176 1.29313 1.30831 -0.21874 0.13660  -0.75581 154 PHE H5 C   
14085 O O   . PHE I 154 ? 0.76211 1.34574 1.34402 -0.22954 0.10801  -0.76731 154 PHE H5 O   
14086 C CB  . PHE I 154 ? 0.76832 1.23322 1.42498 -0.24040 0.19936  -0.72899 154 PHE H5 CB  
14087 C CG  . PHE I 154 ? 0.81455 1.21164 1.47082 -0.24016 0.22759  -0.74411 154 PHE H5 CG  
14088 C CD1 . PHE I 154 ? 0.76990 1.11091 1.42281 -0.22693 0.26248  -0.71372 154 PHE H5 CD1 
14089 C CD2 . PHE I 154 ? 0.93526 1.32372 1.59536 -0.24911 0.21856  -0.78287 154 PHE H5 CD2 
14090 C CE1 . PHE I 154 ? 0.81658 1.09279 1.48173 -0.22221 0.28917  -0.72668 154 PHE H5 CE1 
14091 C CE2 . PHE I 154 ? 0.95008 1.27334 1.61640 -0.24628 0.24489  -0.79753 154 PHE H5 CE2 
14092 C CZ  . PHE I 154 ? 0.89672 1.16393 1.57039 -0.23176 0.28025  -0.76793 154 PHE H5 CZ  
14093 N N   . PRO I 155 ? 0.83956 1.35974 1.34136 -0.20767 0.14278  -0.76958 155 PRO H5 N   
14094 C CA  . PRO I 155 ? 0.85320 1.32866 1.32597 -0.18733 0.17545  -0.74721 155 PRO H5 CA  
14095 C C   . PRO I 155 ? 0.91238 1.42480 1.31611 -0.16239 0.16166  -0.71693 155 PRO H5 C   
14096 O O   . PRO I 155 ? 0.88790 1.45667 1.27183 -0.16262 0.12601  -0.71199 155 PRO H5 O   
14097 C CB  . PRO I 155 ? 0.87163 1.30781 1.33270 -0.18828 0.19051  -0.78089 155 PRO H5 CB  
14098 C CG  . PRO I 155 ? 0.92001 1.40590 1.34571 -0.19803 0.15310  -0.81369 155 PRO H5 CG  
14099 C CD  . PRO I 155 ? 0.88002 1.40958 1.35183 -0.21506 0.12477  -0.80936 155 PRO H5 CD  
14100 N N   . GLU I 156 ? 0.91899 1.40079 1.29250 -0.14059 0.18885  -0.69352 156 GLU H5 N   
14101 C CA  . GLU I 156 ? 0.90592 1.42276 1.21561 -0.11779 0.18087  -0.66304 156 GLU H5 CA  
14102 C C   . GLU I 156 ? 0.92907 1.48814 1.17782 -0.11947 0.15682  -0.69122 156 GLU H5 C   
14103 O O   . GLU I 156 ? 1.01851 1.56300 1.26932 -0.13186 0.15734  -0.73269 156 GLU H5 O   
14104 C CB  . GLU I 156 ? 0.94179 1.41824 1.24719 -0.09538 0.21739  -0.62983 156 GLU H5 CB  
14105 C CG  . GLU I 156 ? 0.94062 1.38267 1.29367 -0.09115 0.23822  -0.58868 156 GLU H5 CG  
14106 C CD  . GLU I 156 ? 0.99461 1.43044 1.33177 -0.06571 0.25648  -0.53792 156 GLU H5 CD  
14107 O OE1 . GLU I 156 ? 1.02994 1.42957 1.37873 -0.05308 0.28326  -0.53889 156 GLU H5 OE1 
14108 O OE2 . GLU I 156 ? 0.96902 1.43440 1.28714 -0.05885 0.24050  -0.49351 156 GLU H5 OE2 
14109 N N   . PRO I 157 ? 0.78406 1.39642 0.97439 -0.10796 0.13582  -0.66788 157 PRO H5 N   
14110 C CA  . PRO I 157 ? 0.71830 1.35037 0.90091 -0.09295 0.12874  -0.61040 157 PRO H5 CA  
14111 C C   . PRO I 157 ? 0.91973 1.59567 1.10883 -0.10005 0.08042  -0.58996 157 PRO H5 C   
14112 O O   . PRO I 157 ? 0.80157 1.50753 0.99428 -0.11628 0.05102  -0.62722 157 PRO H5 O   
14113 C CB  . PRO I 157 ? 0.74927 1.40735 0.86435 -0.07612 0.13970  -0.59212 157 PRO H5 CB  
14114 C CG  . PRO I 157 ? 0.82904 1.51882 0.89357 -0.08850 0.12125  -0.64041 157 PRO H5 CG  
14115 C CD  . PRO I 157 ? 0.85568 1.50493 0.97464 -0.10746 0.12185  -0.68637 157 PRO H5 CD  
14116 N N   . VAL I 158 ? 0.85119 1.53030 1.04737 -0.08775 0.07077  -0.53217 158 VAL H5 N   
14117 C CA  . VAL I 158 ? 0.84269 1.56258 1.03954 -0.08658 0.02558  -0.50426 158 VAL H5 CA  
14118 C C   . VAL I 158 ? 0.80530 1.54253 0.95334 -0.07181 0.01745  -0.44988 158 VAL H5 C   
14119 O O   . VAL I 158 ? 0.81432 1.52804 0.94924 -0.06213 0.04820  -0.42539 158 VAL H5 O   
14120 C CB  . VAL I 158 ? 0.79321 1.49659 1.05786 -0.08754 0.01955  -0.49011 158 VAL H5 CB  
14121 C CG1 . VAL I 158 ? 0.90365 1.59243 1.22309 -0.10515 0.03394  -0.53728 158 VAL H5 CG1 
14122 C CG2 . VAL I 158 ? 0.71621 1.38050 0.98612 -0.07613 0.04325  -0.44742 158 VAL H5 CG2 
14123 N N   . THR I 159 ? 0.72680 1.50812 0.85378 -0.07115 -0.02571 -0.42736 159 THR H5 N   
14124 C CA  . THR I 159 ? 0.67780 1.47438 0.77162 -0.06062 -0.03946 -0.36666 159 THR H5 CA  
14125 C C   . THR I 159 ? 0.68823 1.47981 0.83104 -0.05478 -0.07357 -0.33062 159 THR H5 C   
14126 O O   . THR I 159 ? 0.71254 1.51998 0.89583 -0.05771 -0.10180 -0.35012 159 THR H5 O   
14127 C CB  . THR I 159 ? 0.73489 1.58605 0.75582 -0.06419 -0.06097 -0.35940 159 THR H5 CB  
14128 O OG1 . THR I 159 ? 0.82207 1.71044 0.85038 -0.07286 -0.10707 -0.37842 159 THR H5 OG1 
14129 C CG2 . THR I 159 ? 0.75437 1.60942 0.72183 -0.06726 -0.02112 -0.40066 159 THR H5 CG2 
14130 N N   . VAL I 160 ? 0.65516 1.42507 0.80057 -0.04648 -0.07064 -0.28027 160 VAL H5 N   
14131 C CA  . VAL I 160 ? 0.59082 1.34717 0.78025 -0.03943 -0.10103 -0.24683 160 VAL H5 CA  
14132 C C   . VAL I 160 ? 0.60848 1.37909 0.76672 -0.03621 -0.12329 -0.18521 160 VAL H5 C   
14133 O O   . VAL I 160 ? 0.68469 1.45180 0.80926 -0.03797 -0.09939 -0.15951 160 VAL H5 O   
14134 C CB  . VAL I 160 ? 0.56010 1.26421 0.79200 -0.03686 -0.07703 -0.24936 160 VAL H5 CB  
14135 C CG1 . VAL I 160 ? 0.47772 1.16565 0.75508 -0.02853 -0.10725 -0.22705 160 VAL H5 CG1 
14136 C CG2 . VAL I 160 ? 0.59032 1.28059 0.84963 -0.04328 -0.04880 -0.30209 160 VAL H5 CG2 
14137 N N   . SER I 161 ? 0.58226 1.37139 0.75880 -0.03171 -0.16881 -0.15849 161 SER H5 N   
14138 C CA  . SER I 161 ? 0.67095 1.46323 0.83661 -0.02961 -0.19569 -0.09220 161 SER H5 CA  
14139 C C   . SER I 161 ? 0.65157 1.40735 0.88873 -0.01895 -0.22502 -0.07528 161 SER H5 C   
14140 O O   . SER I 161 ? 0.56107 1.30119 0.85071 -0.01203 -0.22401 -0.11614 161 SER H5 O   
14141 C CB  . SER I 161 ? 0.74888 1.60008 0.86279 -0.03406 -0.22705 -0.06634 161 SER H5 CB  
14142 O OG  . SER I 161 ? 0.80874 1.68557 0.95396 -0.02995 -0.26535 -0.08791 161 SER H5 OG  
14143 N N   . TRP I 162 ? 0.70052 1.44163 0.94361 -0.01803 -0.24856 -0.01560 162 TRP H5 N   
14144 C CA  . TRP I 162 ? 0.76248 1.46201 1.07531 -0.00658 -0.27815 0.00125  162 TRP H5 CA  
14145 C C   . TRP I 162 ? 0.89305 1.61534 1.21508 -0.00205 -0.32899 0.05898  162 TRP H5 C   
14146 O O   . TRP I 162 ? 0.97861 1.72130 1.25323 -0.01312 -0.33593 0.11360  162 TRP H5 O   
14147 C CB  . TRP I 162 ? 0.69650 1.33899 1.02290 -0.01166 -0.26178 0.01826  162 TRP H5 CB  
14148 C CG  . TRP I 162 ? 0.62101 1.23588 0.95169 -0.01335 -0.22157 -0.03486 162 TRP H5 CG  
14149 C CD1 . TRP I 162 ? 0.59675 1.21902 0.88516 -0.02342 -0.18213 -0.04971 162 TRP H5 CD1 
14150 C CD2 . TRP I 162 ? 0.58361 1.16122 0.96433 -0.00422 -0.21551 -0.07776 162 TRP H5 CD2 
14151 N NE1 . TRP I 162 ? 0.64227 1.23275 0.94909 -0.02293 -0.15567 -0.09316 162 TRP H5 NE1 
14152 C CE2 . TRP I 162 ? 0.62477 1.18969 0.98283 -0.01254 -0.17347 -0.11213 162 TRP H5 CE2 
14153 C CE3 . TRP I 162 ? 0.53225 1.08757 0.97700 0.01143  -0.23939 -0.08988 162 TRP H5 CE3 
14154 C CZ2 . TRP I 162 ? 0.62313 1.15726 1.00945 -0.00930 -0.15423 -0.15516 162 TRP H5 CZ2 
14155 C CZ3 . TRP I 162 ? 0.57253 1.09837 1.04891 0.01699  -0.21608 -0.13953 162 TRP H5 CZ3 
14156 C CH2 . TRP I 162 ? 0.60502 1.12205 1.04680 0.00489  -0.17371 -0.17034 162 TRP H5 CH2 
14157 N N   . ASN I 163 ? 0.85031 1.57143 1.23850 0.01464  -0.36335 0.05025  163 ASN H5 N   
14158 C CA  . ASN I 163 ? 0.78110 1.52373 1.19281 0.02272  -0.41835 0.10700  163 ASN H5 CA  
14159 C C   . ASN I 163 ? 0.83508 1.64893 1.16445 0.00905  -0.43204 0.13484  163 ASN H5 C   
14160 O O   . ASN I 163 ? 0.83158 1.66224 1.13312 0.00303  -0.46110 0.20492  163 ASN H5 O   
14161 C CB  . ASN I 163 ? 0.76605 1.45444 1.20873 0.02323  -0.43711 0.16814  163 ASN H5 CB  
14162 C CG  . ASN I 163 ? 0.72756 1.34379 1.24885 0.03713  -0.42868 0.13469  163 ASN H5 CG  
14163 O OD1 . ASN I 163 ? 0.69111 1.30406 1.24826 0.04911  -0.41054 0.07132  163 ASN H5 OD1 
14164 N ND2 . ASN I 163 ? 0.75207 1.31104 1.29920 0.03341  -0.44055 0.17589  163 ASN H5 ND2 
14165 N N   . SER I 164 ? 0.87279 1.72765 1.16018 0.00213  -0.40945 0.07824  164 SER H5 N   
14166 C CA  . SER I 164 ? 0.95772 1.88098 1.15787 -0.01210 -0.41810 0.08554  164 SER H5 CA  
14167 C C   . SER I 164 ? 0.99770 1.92900 1.11844 -0.02698 -0.39752 0.13656  164 SER H5 C   
14168 O O   . SER I 164 ? 1.09751 2.07900 1.15581 -0.03634 -0.42146 0.18386  164 SER H5 O   
14169 C CB  . SER I 164 ? 0.96191 1.93523 1.17970 -0.00616 -0.48194 0.11585  164 SER H5 CB  
14170 O OG  . SER I 164 ? 0.83717 1.81358 1.13833 0.00753  -0.49759 0.06643  164 SER H5 OG  
14171 N N   . GLY I 165 ? 0.99497 1.88152 1.11945 -0.03014 -0.35261 0.12927  165 GLY H5 N   
14172 C CA  . GLY I 165 ? 1.02920 1.92560 1.09627 -0.04377 -0.32653 0.17477  165 GLY H5 CA  
14173 C C   . GLY I 165 ? 1.02435 1.89136 1.12519 -0.04691 -0.35096 0.25462  165 GLY H5 C   
14174 O O   . GLY I 165 ? 0.98802 1.86558 1.05277 -0.06075 -0.32800 0.29770  165 GLY H5 O   
14175 N N   . ALA I 166 ? 1.03594 1.86638 1.21224 -0.03460 -0.39559 0.27563  166 ALA H5 N   
14176 C CA  . ALA I 166 ? 1.02512 1.81638 1.24276 -0.03877 -0.42099 0.35008  166 ALA H5 CA  
14177 C C   . ALA I 166 ? 0.95905 1.69059 1.20926 -0.04532 -0.38842 0.33954  166 ALA H5 C   
14178 O O   . ALA I 166 ? 0.96662 1.68529 1.21732 -0.06115 -0.38779 0.39899  166 ALA H5 O   
14179 C CB  . ALA I 166 ? 1.02092 1.78188 1.32143 -0.01986 -0.47591 0.36828  166 ALA H5 CB  
14180 N N   . LEU I 167 ? 0.93569 1.63397 1.21338 -0.03599 -0.36284 0.26734  167 LEU H5 N   
14181 C CA  . LEU I 167 ? 0.89492 1.54091 1.19630 -0.04309 -0.33488 0.25121  167 LEU H5 CA  
14182 C C   . LEU I 167 ? 0.87824 1.55685 1.12218 -0.05181 -0.28342 0.21922  167 LEU H5 C   
14183 O O   . LEU I 167 ? 0.85934 1.55494 1.08515 -0.04361 -0.26189 0.15915  167 LEU H5 O   
14184 C CB  . LEU I 167 ? 0.82357 1.41127 1.18946 -0.02754 -0.33942 0.19597  167 LEU H5 CB  
14185 C CG  . LEU I 167 ? 0.75985 1.29226 1.14359 -0.03604 -0.31580 0.17341  167 LEU H5 CG  
14186 C CD1 . LEU I 167 ? 0.74789 1.25550 1.14226 -0.05525 -0.32994 0.23785  167 LEU H5 CD1 
14187 C CD2 . LEU I 167 ? 0.71911 1.19722 1.16156 -0.01994 -0.32364 0.12264  167 LEU H5 CD2 
14188 N N   . THR I 168 ? 0.89466 1.58335 1.11825 -0.06827 -0.26400 0.26104  168 THR H5 N   
14189 C CA  . THR I 168 ? 0.89526 1.61616 1.07642 -0.07325 -0.21424 0.23701  168 THR H5 CA  
14190 C C   . THR I 168 ? 0.94149 1.63101 1.15260 -0.08453 -0.19571 0.24887  168 THR H5 C   
14191 O O   . THR I 168 ? 0.90211 1.59085 1.10653 -0.08166 -0.16089 0.20886  168 THR H5 O   
14192 C CB  . THR I 168 ? 0.95262 1.74522 1.06953 -0.08103 -0.19894 0.27412  168 THR H5 CB  
14193 O OG1 . THR I 168 ? 1.03057 1.82890 1.15897 -0.09631 -0.22050 0.35508  168 THR H5 OG1 
14194 C CG2 . THR I 168 ? 0.96756 1.79982 1.03993 -0.07236 -0.21504 0.25073  168 THR H5 CG2 
14195 N N   . SER I 169 ? 0.95408 1.61770 1.20176 -0.09879 -0.22102 0.30491  169 SER H5 N   
14196 C CA  . SER I 169 ? 0.90115 1.54097 1.17977 -0.11410 -0.21003 0.31935  169 SER H5 CA  
14197 C C   . SER I 169 ? 0.81785 1.39553 1.12610 -0.10857 -0.21401 0.26369  169 SER H5 C   
14198 O O   . SER I 169 ? 0.85817 1.39000 1.19131 -0.09915 -0.24070 0.23898  169 SER H5 O   
14199 C CB  . SER I 169 ? 0.94931 1.57466 1.26470 -0.13523 -0.24044 0.39312  169 SER H5 CB  
14200 O OG  . SER I 169 ? 1.01872 1.71163 1.30225 -0.14526 -0.22580 0.45069  169 SER H5 OG  
14201 N N   . GLY I 170 ? 0.69945 1.27889 1.00640 -0.11404 -0.18661 0.24624  170 GLY H5 N   
14202 C CA  . GLY I 170 ? 0.68688 1.21527 1.00837 -0.11204 -0.18705 0.19744  170 GLY H5 CA  
14203 C C   . GLY I 170 ? 0.66811 1.19750 0.96605 -0.09303 -0.16408 0.13409  170 GLY H5 C   
14204 O O   . GLY I 170 ? 0.62168 1.11127 0.92696 -0.09136 -0.16216 0.09336  170 GLY H5 O   
14205 N N   . VAL I 171 ? 0.63875 1.21340 0.90703 -0.08132 -0.14656 0.12410  171 VAL H5 N   
14206 C CA  . VAL I 171 ? 0.57385 1.15224 0.82613 -0.06700 -0.12616 0.06509  171 VAL H5 CA  
14207 C C   . VAL I 171 ? 0.52387 1.11778 0.75990 -0.06681 -0.08519 0.04742  171 VAL H5 C   
14208 O O   . VAL I 171 ? 0.56992 1.20059 0.79417 -0.06983 -0.06593 0.07660  171 VAL H5 O   
14209 C CB  . VAL I 171 ? 0.61695 1.23536 0.84654 -0.05753 -0.13341 0.05955  171 VAL H5 CB  
14210 C CG1 . VAL I 171 ? 0.55082 1.17699 0.76950 -0.04750 -0.11186 -0.00222 171 VAL H5 CG1 
14211 C CG2 . VAL I 171 ? 0.67163 1.27271 0.92879 -0.05431 -0.17772 0.08062  171 VAL H5 CG2 
14212 N N   . HIS I 172 ? 0.47635 1.04341 0.71674 -0.06253 -0.07005 0.00186  172 HIS H5 N   
14213 C CA  . HIS I 172 ? 0.49789 1.07358 0.72914 -0.05968 -0.03239 -0.01736 172 HIS H5 CA  
14214 C C   . HIS I 172 ? 0.45239 1.02441 0.67812 -0.05136 -0.01715 -0.07178 172 HIS H5 C   
14215 O O   . HIS I 172 ? 0.45341 0.99551 0.69297 -0.05195 -0.02362 -0.09950 172 HIS H5 O   
14216 C CB  . HIS I 172 ? 0.50728 1.05250 0.75267 -0.06866 -0.02970 -0.00744 172 HIS H5 CB  
14217 C CG  . HIS I 172 ? 0.50475 1.06091 0.76411 -0.08017 -0.04286 0.04564  172 HIS H5 CG  
14218 N ND1 . HIS I 172 ? 0.50755 1.10969 0.76991 -0.07802 -0.02400 0.07806  172 HIS H5 ND1 
14219 C CD2 . HIS I 172 ? 0.47922 1.00839 0.75472 -0.09564 -0.07208 0.06994  172 HIS H5 CD2 
14220 C CE1 . HIS I 172 ? 0.45599 1.06387 0.74183 -0.09247 -0.04140 0.12492  172 HIS H5 CE1 
14221 N NE2 . HIS I 172 ? 0.46473 1.02609 0.75813 -0.10478 -0.07323 0.12027  172 HIS H5 NE2 
14222 N N   . THR I 173 ? 0.46435 1.06850 0.67144 -0.04508 0.00401  -0.08921 173 THR H5 N   
14223 C CA  . THR I 173 ? 0.45201 1.05325 0.65940 -0.04146 0.02078  -0.14164 173 THR H5 CA  
14224 C C   . THR I 173 ? 0.43737 1.02619 0.64993 -0.03976 0.05882  -0.15285 173 THR H5 C   
14225 O O   . THR I 173 ? 0.50714 1.11804 0.70926 -0.03410 0.08022  -0.14271 173 THR H5 O   
14226 C CB  . THR I 173 ? 0.51790 1.15854 0.70076 -0.03828 0.01413  -0.16007 173 THR H5 CB  
14227 O OG1 . THR I 173 ? 0.57093 1.22240 0.75655 -0.03848 -0.02591 -0.14081 173 THR H5 OG1 
14228 C CG2 . THR I 173 ? 0.50538 1.14217 0.69656 -0.03908 0.02825  -0.21687 173 THR H5 CG2 
14229 N N   . PHE I 174 ? 0.47279 1.02745 0.70401 -0.04382 0.06855  -0.17121 174 PHE H5 N   
14230 C CA  . PHE I 174 ? 0.53003 1.06572 0.77314 -0.04292 0.09933  -0.17106 174 PHE H5 CA  
14231 C C   . PHE I 174 ? 0.56166 1.10008 0.80884 -0.03850 0.12717  -0.21204 174 PHE H5 C   
14232 O O   . PHE I 174 ? 0.60229 1.15004 0.84607 -0.04172 0.12052  -0.24936 174 PHE H5 O   
14233 C CB  . PHE I 174 ? 0.55458 1.05459 0.80827 -0.05206 0.09905  -0.17201 174 PHE H5 CB  
14234 C CG  . PHE I 174 ? 0.61825 1.10787 0.86565 -0.05847 0.07565  -0.13524 174 PHE H5 CG  
14235 C CD1 . PHE I 174 ? 0.59462 1.07482 0.83769 -0.06317 0.04884  -0.14129 174 PHE H5 CD1 
14236 C CD2 . PHE I 174 ? 0.58323 1.07257 0.83527 -0.05977 0.07868  -0.09604 174 PHE H5 CD2 
14237 C CE1 . PHE I 174 ? 0.55378 1.01769 0.79104 -0.07151 0.02581  -0.11406 174 PHE H5 CE1 
14238 C CE2 . PHE I 174 ? 0.53160 1.01229 0.77863 -0.07016 0.05236  -0.06485 174 PHE H5 CE2 
14239 C CZ  . PHE I 174 ? 0.60370 1.06842 0.84019 -0.07725 0.02600  -0.07633 174 PHE H5 CZ  
14240 N N   . PRO I 175 ? 0.57328 1.10360 0.83362 -0.03110 0.15654  -0.20643 175 PRO H5 N   
14241 C CA  . PRO I 175 ? 0.45604 0.97363 0.72880 -0.02815 0.18491  -0.24982 175 PRO H5 CA  
14242 C C   . PRO I 175 ? 0.56952 1.05509 0.86291 -0.04124 0.18785  -0.27634 175 PRO H5 C   
14243 O O   . PRO I 175 ? 0.57125 1.03733 0.87213 -0.04892 0.18185  -0.25438 175 PRO H5 O   
14244 C CB  . PRO I 175 ? 0.46788 0.97481 0.76549 -0.01489 0.21389  -0.22734 175 PRO H5 CB  
14245 C CG  . PRO I 175 ? 0.45119 0.98732 0.74148 -0.01004 0.20010  -0.17702 175 PRO H5 CG  
14246 C CD  . PRO I 175 ? 0.42517 0.96089 0.69731 -0.02406 0.16346  -0.15995 175 PRO H5 CD  
14247 N N   . ALA I 176 ? 0.53250 1.01589 0.83357 -0.04607 0.19773  -0.32521 176 ALA H5 N   
14248 C CA  . ALA I 176 ? 0.60814 1.06796 0.93775 -0.06164 0.20337  -0.35147 176 ALA H5 CA  
14249 C C   . ALA I 176 ? 0.63695 1.05256 0.99780 -0.06387 0.23196  -0.33502 176 ALA H5 C   
14250 O O   . ALA I 176 ? 0.73384 1.13419 1.10518 -0.05095 0.25124  -0.32145 176 ALA H5 O   
14251 C CB  . ALA I 176 ? 0.69535 1.16658 1.03150 -0.06987 0.20298  -0.40805 176 ALA H5 CB  
14252 N N   . VAL I 177 ? 0.61371 1.01145 0.99287 -0.07978 0.23570  -0.33384 177 VAL H5 N   
14253 C CA  . VAL I 177 ? 0.60326 0.95958 1.01125 -0.08704 0.26102  -0.31456 177 VAL H5 CA  
14254 C C   . VAL I 177 ? 0.61769 0.95802 1.06367 -0.10596 0.27651  -0.35515 177 VAL H5 C   
14255 O O   . VAL I 177 ? 0.59758 0.96459 1.04723 -0.11761 0.26409  -0.38631 177 VAL H5 O   
14256 C CB  . VAL I 177 ? 0.60142 0.95254 0.99133 -0.09414 0.25515  -0.27015 177 VAL H5 CB  
14257 C CG1 . VAL I 177 ? 0.56235 0.92897 0.92152 -0.07996 0.23531  -0.23149 177 VAL H5 CG1 
14258 C CG2 . VAL I 177 ? 0.63318 1.00328 1.01627 -0.10884 0.24621  -0.29078 177 VAL H5 CG2 
14259 N N   . LEU I 178 ? 0.63591 0.93335 1.11892 -0.10906 0.30224  -0.35371 178 LEU H5 N   
14260 C CA  . LEU I 178 ? 0.64814 0.92241 1.17709 -0.13208 0.31874  -0.38464 178 LEU H5 CA  
14261 C C   . LEU I 178 ? 0.75493 1.01843 1.29314 -0.15103 0.33034  -0.34744 178 LEU H5 C   
14262 O O   . LEU I 178 ? 0.80526 1.04192 1.33905 -0.14707 0.34048  -0.29697 178 LEU H5 O   
14263 C CB  . LEU I 178 ? 0.66374 0.88834 1.23449 -0.12780 0.34185  -0.40061 178 LEU H5 CB  
14264 C CG  . LEU I 178 ? 0.75370 0.94485 1.38193 -0.15551 0.35866  -0.43143 178 LEU H5 CG  
14265 C CD1 . LEU I 178 ? 0.80337 1.02845 1.43404 -0.16980 0.34172  -0.49734 178 LEU H5 CD1 
14266 C CD2 . LEU I 178 ? 0.75421 0.87907 1.43231 -0.14979 0.38423  -0.43215 178 LEU H5 CD2 
14267 N N   . GLN I 179 ? 0.76970 1.05960 1.32038 -0.17140 0.32887  -0.37018 179 GLN H5 N   
14268 C CA  . GLN I 179 ? 0.81496 1.10125 1.37075 -0.19113 0.34674  -0.33881 179 GLN H5 CA  
14269 C C   . GLN I 179 ? 0.89753 1.14058 1.51008 -0.21364 0.37556  -0.33379 179 GLN H5 C   
14270 O O   . GLN I 179 ? 0.93051 1.14642 1.58504 -0.21581 0.37961  -0.36621 179 GLN H5 O   
14271 C CB  . GLN I 179 ? 0.81564 1.15261 1.37055 -0.20096 0.33893  -0.36413 179 GLN H5 CB  
14272 C CG  . GLN I 179 ? 0.74232 1.11299 1.25026 -0.17748 0.30713  -0.36892 179 GLN H5 CG  
14273 C CD  . GLN I 179 ? 0.61984 1.03968 1.14879 -0.17922 0.29011  -0.40984 179 GLN H5 CD  
14274 O OE1 . GLN I 179 ? 0.54845 0.98531 1.05680 -0.17474 0.28049  -0.40359 179 GLN H5 OE1 
14275 N NE2 . GLN I 179 ? 0.60935 1.04147 1.17477 -0.18469 0.28076  -0.45000 179 GLN H5 NE2 
14276 N N   . SER I 180 ? 0.93734 1.17174 1.54822 -0.23179 0.39611  -0.29152 180 SER H5 N   
14277 C CA  . SER I 180 ? 0.97218 1.16530 1.63832 -0.25726 0.42453  -0.27424 180 SER H5 CA  
14278 C C   . SER I 180 ? 0.94064 1.14638 1.67156 -0.28197 0.43167  -0.32781 180 SER H5 C   
14279 O O   . SER I 180 ? 0.98707 1.14945 1.77881 -0.30231 0.44970  -0.32882 180 SER H5 O   
14280 C CB  . SER I 180 ? 1.05769 1.25395 1.69689 -0.27545 0.44484  -0.21683 180 SER H5 CB  
14281 O OG  . SER I 180 ? 1.13955 1.32984 1.83393 -0.31032 0.47403  -0.21533 180 SER H5 OG  
14282 N N   . SER I 181 ? 0.86966 1.13327 1.59531 -0.28100 0.41491  -0.37108 181 SER H5 N   
14283 C CA  . SER I 181 ? 0.82914 1.11410 1.61419 -0.30186 0.41121  -0.42210 181 SER H5 CA  
14284 C C   . SER I 181 ? 0.79963 1.06283 1.61384 -0.29902 0.39533  -0.47258 181 SER H5 C   
14285 O O   . SER I 181 ? 0.82603 1.09563 1.69811 -0.32289 0.39231  -0.51563 181 SER H5 O   
14286 C CB  . SER I 181 ? 0.78549 1.12973 1.54071 -0.28965 0.38609  -0.44309 181 SER H5 CB  
14287 O OG  . SER I 181 ? 0.70379 1.07258 1.41431 -0.26233 0.35942  -0.45512 181 SER H5 OG  
14288 N N   . GLY I 182 ? 0.81007 1.04632 1.57986 -0.26927 0.38380  -0.46847 182 GLY H5 N   
14289 C CA  . GLY I 182 ? 0.87952 1.10368 1.65464 -0.26092 0.36768  -0.52226 182 GLY H5 CA  
14290 C C   . GLY I 182 ? 0.81214 1.09714 1.54325 -0.24518 0.33309  -0.55662 182 GLY H5 C   
14291 O O   . GLY I 182 ? 0.81707 1.10168 1.53818 -0.23927 0.31776  -0.60288 182 GLY H5 O   
14292 N N   . LEU I 183 ? 0.71209 1.04815 1.41669 -0.23889 0.32057  -0.53612 183 LEU H5 N   
14293 C CA  . LEU I 183 ? 0.70207 1.09281 1.36815 -0.22177 0.28551  -0.55632 183 LEU H5 CA  
14294 C C   . LEU I 183 ? 0.74004 1.12760 1.33915 -0.19084 0.27836  -0.51694 183 LEU H5 C   
14295 O O   . LEU I 183 ? 0.76708 1.12696 1.35110 -0.18528 0.29658  -0.47075 183 LEU H5 O   
14296 C CB  . LEU I 183 ? 0.62138 1.06949 1.31623 -0.23262 0.27460  -0.56220 183 LEU H5 CB  
14297 N N   . TYR I 184 ? 0.73480 1.15375 1.29435 -0.17340 0.24970  -0.53288 184 TYR H5 N   
14298 C CA  . TYR I 184 ? 0.70177 1.12489 1.20433 -0.14715 0.23951  -0.49730 184 TYR H5 CA  
14299 C C   . TYR I 184 ? 0.75751 1.21951 1.24255 -0.14012 0.21675  -0.47769 184 TYR H5 C   
14300 O O   . TYR I 184 ? 0.78998 1.28730 1.30408 -0.14929 0.20255  -0.50000 184 TYR H5 O   
14301 C CB  . TYR I 184 ? 0.67463 1.10863 1.14206 -0.13314 0.22628  -0.52080 184 TYR H5 CB  
14302 C CG  . TYR I 184 ? 0.73403 1.12073 1.21077 -0.12908 0.25462  -0.53216 184 TYR H5 CG  
14303 C CD1 . TYR I 184 ? 0.64852 1.00712 1.11357 -0.11015 0.27306  -0.48948 184 TYR H5 CD1 
14304 C CD2 . TYR I 184 ? 0.79454 1.16371 1.29942 -0.14410 0.26184  -0.58668 184 TYR H5 CD2 
14305 C CE1 . TYR I 184 ? 0.65086 0.96616 1.13704 -0.10164 0.30016  -0.49883 184 TYR H5 CE1 
14306 C CE2 . TYR I 184 ? 0.81974 1.13810 1.34049 -0.13753 0.28989  -0.60144 184 TYR H5 CE2 
14307 C CZ  . TYR I 184 ? 0.74067 1.03250 1.25485 -0.11404 0.31025  -0.55621 184 TYR H5 CZ  
14308 O OH  . TYR I 184 ? 0.83630 1.07782 1.37831 -0.10277 0.33927  -0.56967 184 TYR H5 OH  
14309 N N   . SER I 185 ? 0.71591 1.17089 1.16012 -0.12324 0.21243  -0.43639 185 SER H5 N   
14310 C CA  . SER I 185 ? 0.64863 1.12823 1.07530 -0.11513 0.19093  -0.41798 185 SER H5 CA  
14311 C C   . SER I 185 ? 0.60524 1.08130 0.98567 -0.09726 0.17664  -0.38150 185 SER H5 C   
14312 O O   . SER I 185 ? 0.60566 1.05589 0.97255 -0.09252 0.19218  -0.35672 185 SER H5 O   
14313 C CB  . SER I 185 ? 0.67402 1.14176 1.11400 -0.12562 0.20978  -0.40362 185 SER H5 CB  
14314 O OG  . SER I 185 ? 0.69939 1.18423 1.12276 -0.11593 0.19075  -0.39323 185 SER H5 OG  
14315 N N   . LEU I 186 ? 0.53890 1.04233 0.90396 -0.08765 0.14614  -0.37554 186 LEU H5 N   
14316 C CA  . LEU I 186 ? 0.54068 1.04234 0.86973 -0.07519 0.13050  -0.33696 186 LEU H5 CA  
14317 C C   . LEU I 186 ? 0.50453 1.01750 0.83344 -0.07043 0.10285  -0.32789 186 LEU H5 C   
14318 O O   . LEU I 186 ? 0.50765 1.03883 0.86578 -0.07156 0.09318  -0.35349 186 LEU H5 O   
14319 C CB  . LEU I 186 ? 0.60098 1.12316 0.90638 -0.06603 0.12210  -0.33498 186 LEU H5 CB  
14320 C CG  . LEU I 186 ? 0.54311 1.10570 0.84039 -0.06360 0.09468  -0.35569 186 LEU H5 CG  
14321 C CD1 . LEU I 186 ? 0.46997 1.05098 0.75904 -0.05618 0.05902  -0.32804 186 LEU H5 CD1 
14322 C CD2 . LEU I 186 ? 0.51736 1.09418 0.78322 -0.05879 0.10377  -0.36228 186 LEU H5 CD2 
14323 N N   . SER I 187 ? 0.48310 0.98514 0.78673 -0.06481 0.08952  -0.29136 187 SER H5 N   
14324 C CA  . SER I 187 ? 0.44088 0.94412 0.74518 -0.05931 0.06044  -0.27999 187 SER H5 CA  
14325 C C   . SER I 187 ? 0.47574 0.99293 0.76017 -0.05228 0.03529  -0.24676 187 SER H5 C   
14326 O O   . SER I 187 ? 0.53958 1.05840 0.80399 -0.05246 0.04532  -0.22280 187 SER H5 O   
14327 C CB  . SER I 187 ? 0.41175 0.88292 0.70486 -0.06506 0.06562  -0.26774 187 SER H5 CB  
14328 O OG  . SER I 187 ? 0.43870 0.90296 0.74629 -0.07257 0.09037  -0.29596 187 SER H5 OG  
14329 N N   . SER I 188 ? 0.41910 0.94842 0.71514 -0.04560 0.00376  -0.24231 188 SER H5 N   
14330 C CA  . SER I 188 ? 0.45793 0.99819 0.73839 -0.04188 -0.02290 -0.20252 188 SER H5 CA  
14331 C C   . SER I 188 ? 0.50266 1.01412 0.79937 -0.04047 -0.04817 -0.18604 188 SER H5 C   
14332 O O   . SER I 188 ? 0.54247 1.04719 0.87059 -0.03366 -0.05938 -0.20989 188 SER H5 O   
14333 C CB  . SER I 188 ? 0.43666 1.01802 0.71467 -0.03631 -0.04268 -0.20575 188 SER H5 CB  
14334 O OG  . SER I 188 ? 0.43673 1.03074 0.69815 -0.03475 -0.06795 -0.16034 188 SER H5 OG  
14335 N N   . VAL I 189 ? 0.44392 0.93873 0.72587 -0.04699 -0.05655 -0.14773 189 VAL H5 N   
14336 C CA  . VAL I 189 ? 0.43226 0.89069 0.72814 -0.04983 -0.08111 -0.13478 189 VAL H5 CA  
14337 C C   . VAL I 189 ? 0.48243 0.94770 0.78018 -0.05279 -0.11030 -0.08444 189 VAL H5 C   
14338 O O   . VAL I 189 ? 0.58603 1.08615 0.86515 -0.05498 -0.10420 -0.05576 189 VAL H5 O   
14339 C CB  . VAL I 189 ? 0.43382 0.85990 0.71298 -0.06224 -0.06803 -0.13692 189 VAL H5 CB  
14340 C CG1 . VAL I 189 ? 0.42576 0.84735 0.69929 -0.06209 -0.03675 -0.17864 189 VAL H5 CG1 
14341 C CG2 . VAL I 189 ? 0.46137 0.90165 0.72201 -0.07186 -0.06135 -0.09674 189 VAL H5 CG2 
14342 N N   . VAL I 190 ? 0.47412 0.90459 0.79676 -0.05336 -0.13997 -0.07447 190 VAL H5 N   
14343 C CA  . VAL I 190 ? 0.55889 0.98609 0.89211 -0.06043 -0.17033 -0.02145 190 VAL H5 CA  
14344 C C   . VAL I 190 ? 0.59622 0.96529 0.95196 -0.06935 -0.19277 -0.02177 190 VAL H5 C   
14345 O O   . VAL I 190 ? 0.62094 0.95534 0.99347 -0.06092 -0.19377 -0.06514 190 VAL H5 O   
14346 C CB  . VAL I 190 ? 0.57581 1.02809 0.92579 -0.04827 -0.19440 -0.00267 190 VAL H5 CB  
14347 C CG1 . VAL I 190 ? 0.53987 0.96923 0.93128 -0.03096 -0.20876 -0.04090 190 VAL H5 CG1 
14348 C CG2 . VAL I 190 ? 0.60118 1.04954 0.96222 -0.05862 -0.22448 0.06089  190 VAL H5 CG2 
14349 N N   . THR I 191 ? 0.60998 0.97015 0.96761 -0.08776 -0.20885 0.02359  191 THR H5 N   
14350 C CA  . THR I 191 ? 0.66835 0.97060 1.04919 -0.10131 -0.23663 0.02578  191 THR H5 CA  
14351 C C   . THR I 191 ? 0.70384 0.98661 1.12729 -0.09986 -0.27328 0.06434  191 THR H5 C   
14352 O O   . THR I 191 ? 0.62189 0.94404 1.04575 -0.10332 -0.27930 0.11747  191 THR H5 O   
14353 C CB  . THR I 191 ? 0.67946 0.98262 1.04649 -0.12710 -0.23722 0.05277  191 THR H5 CB  
14354 O OG1 . THR I 191 ? 0.69896 1.05508 1.06614 -0.13391 -0.23162 0.10924  191 THR H5 OG1 
14355 C CG2 . THR I 191 ? 0.60266 0.91133 0.93258 -0.12880 -0.20860 0.01575  191 THR H5 CG2 
14356 N N   . VAL I 192 ? 0.72098 0.94311 1.18016 -0.09407 -0.29576 0.03764  192 VAL H5 N   
14357 C CA  . VAL I 192 ? 0.74489 0.93639 1.25716 -0.08856 -0.33308 0.07136  192 VAL H5 CA  
14358 C C   . VAL I 192 ? 0.89243 1.00457 1.43824 -0.10250 -0.35946 0.05818  192 VAL H5 C   
14359 O O   . VAL I 192 ? 0.83092 0.91293 1.35347 -0.11077 -0.34766 0.00797  192 VAL H5 O   
14360 C CB  . VAL I 192 ? 0.71264 0.91131 1.25472 -0.05606 -0.33587 0.04569  192 VAL H5 CB  
14361 N N   . PRO I 193 ? 1.04116 1.11617 1.63928 -0.10844 -0.39689 0.10402  193 PRO H5 N   
14362 C CA  . PRO I 193 ? 1.19060 1.17753 1.83128 -0.11943 -0.42513 0.08288  193 PRO H5 CA  
14363 C C   . PRO I 193 ? 1.29550 1.23720 1.95329 -0.09095 -0.41528 0.00229  193 PRO H5 C   
14364 O O   . PRO I 193 ? 1.32362 1.28548 2.00646 -0.05855 -0.40856 -0.01062 193 PRO H5 O   
14365 C CB  . PRO I 193 ? 1.23360 1.19573 1.93681 -0.12392 -0.46478 0.15380  193 PRO H5 CB  
14366 C CG  . PRO I 193 ? 1.16190 1.20866 1.83369 -0.13191 -0.45475 0.22330  193 PRO H5 CG  
14367 C CD  . PRO I 193 ? 1.05960 1.17163 1.67580 -0.11032 -0.41509 0.18219  193 PRO H5 CD  
14368 N N   . SER I 194 ? 1.33229 1.21725 1.97665 -0.10425 -0.41424 -0.05301 194 SER H5 N   
14369 C CA  . SER I 194 ? 1.37769 1.22510 2.02858 -0.07891 -0.39557 -0.13683 194 SER H5 CA  
14370 C C   . SER I 194 ? 1.44627 1.24394 2.18533 -0.04754 -0.41732 -0.14320 194 SER H5 C   
14371 O O   . SER I 194 ? 1.45684 1.25214 2.21864 -0.01462 -0.39588 -0.20030 194 SER H5 O   
14372 C CB  . SER I 194 ? 1.43951 1.23175 2.05205 -0.10375 -0.39533 -0.19183 194 SER H5 CB  
14373 O OG  . SER I 194 ? 1.49412 1.26054 2.09868 -0.08049 -0.36780 -0.27648 194 SER H5 OG  
14374 N N   . SER I 195 ? 1.49428 1.25481 2.29065 -0.05672 -0.45907 -0.08159 195 SER H5 N   
14375 C CA  . SER I 195 ? 1.54535 1.25244 2.43610 -0.02659 -0.48557 -0.07736 195 SER H5 CA  
14376 C C   . SER I 195 ? 1.58873 1.36244 2.50812 0.00766  -0.48281 -0.04544 195 SER H5 C   
14377 O O   . SER I 195 ? 1.60083 1.34630 2.59814 0.04367  -0.49385 -0.06317 195 SER H5 O   
14378 C CB  . SER I 195 ? 1.56033 1.20644 2.50504 -0.05123 -0.53318 -0.01110 195 SER H5 CB  
14379 O OG  . SER I 195 ? 1.48701 1.19895 2.40770 -0.07275 -0.54330 0.08046  195 SER H5 OG  
14380 N N   . SER I 196 ? 1.58134 1.44303 2.44332 -0.00235 -0.46984 -0.00082 196 SER H5 N   
14381 C CA  . SER I 196 ? 1.61732 1.54625 2.49731 0.02329  -0.47391 0.03361  196 SER H5 CA  
14382 C C   . SER I 196 ? 1.52599 1.49559 2.40546 0.05405  -0.44015 -0.03512 196 SER H5 C   
14383 O O   . SER I 196 ? 1.57880 1.60881 2.47578 0.07426  -0.44527 -0.01429 196 SER H5 O   
14384 C CB  . SER I 196 ? 1.66567 1.67234 2.47885 -0.00054 -0.46983 0.09930  196 SER H5 CB  
14385 O OG  . SER I 196 ? 1.66118 1.70977 2.39634 -0.01506 -0.42837 0.06112  196 SER H5 OG  
14386 N N   . LEU I 197 ? 1.41668 1.35910 2.27554 0.05548  -0.40668 -0.11432 197 LEU H5 N   
14387 C CA  . LEU I 197 ? 1.23057 1.21712 2.09085 0.08084  -0.36925 -0.17671 197 LEU H5 CA  
14388 C C   . LEU I 197 ? 1.19757 1.17769 2.16192 0.12309  -0.38561 -0.18797 197 LEU H5 C   
14389 O O   . LEU I 197 ? 1.15662 1.20266 2.14207 0.14438  -0.37204 -0.20101 197 LEU H5 O   
14390 C CB  . LEU I 197 ? 1.14028 1.09587 1.95479 0.07157  -0.33014 -0.25416 197 LEU H5 CB  
14391 C CG  . LEU I 197 ? 0.98675 0.96597 1.70073 0.03375  -0.31079 -0.24496 197 LEU H5 CG  
14392 C CD1 . LEU I 197 ? 0.97086 0.91860 1.63612 0.02353  -0.27817 -0.31676 197 LEU H5 CD1 
14393 C CD2 . LEU I 197 ? 0.82170 0.88898 1.49599 0.03248  -0.29000 -0.22106 197 LEU H5 CD2 
14394 N N   . GLY I 198 ? 1.23166 1.13230 2.27004 0.13569  -0.41590 -0.18395 198 GLY H5 N   
14395 C CA  . GLY I 198 ? 1.21615 1.10523 2.36857 0.17915  -0.43594 -0.18762 198 GLY H5 CA  
14396 C C   . GLY I 198 ? 1.28747 1.20260 2.48956 0.18768  -0.48700 -0.09638 198 GLY H5 C   
14397 O O   . GLY I 198 ? 1.09503 1.02331 2.39215 0.22573  -0.50611 -0.09131 198 GLY H5 O   
14398 N N   . THR I 199 ? 1.34924 1.27797 2.49132 0.15358  -0.50953 -0.02135 199 THR H5 N   
14399 C CA  . THR I 199 ? 1.49090 1.44126 2.67191 0.15824  -0.55911 0.07156  199 THR H5 CA  
14400 C C   . THR I 199 ? 1.41840 1.47791 2.53811 0.15215  -0.55715 0.10820  199 THR H5 C   
14401 O O   . THR I 199 ? 1.45066 1.56013 2.62073 0.17951  -0.57755 0.12271  199 THR H5 O   
14402 C CB  . THR I 199 ? 1.59576 1.49134 2.76038 0.12381  -0.58812 0.14082  199 THR H5 CB  
14403 O OG1 . THR I 199 ? 1.70867 1.49582 2.93063 0.12534  -0.59397 0.10273  199 THR H5 OG1 
14404 C CG2 . THR I 199 ? 1.60750 1.52362 2.81221 0.12777  -0.63922 0.24358  199 THR H5 CG2 
14405 N N   . GLN I 200 ? 1.31320 1.41156 2.32779 0.11704  -0.53306 0.11925  200 GLN H5 N   
14406 C CA  . GLN I 200 ? 1.11898 1.31366 2.06899 0.10861  -0.53015 0.15082  200 GLN H5 CA  
14407 C C   . GLN I 200 ? 1.04025 1.28648 1.97169 0.12110  -0.49016 0.07444  200 GLN H5 C   
14408 O O   . GLN I 200 ? 0.95219 1.17176 1.86407 0.11683  -0.45020 0.00898  200 GLN H5 O   
14409 C CB  . GLN I 200 ? 0.90555 1.12109 1.76097 0.06897  -0.51799 0.19473  200 GLN H5 CB  
14410 N N   . THR I 201 ? 0.97406 1.29663 1.90841 0.13300  -0.50219 0.08534  201 THR H5 N   
14411 C CA  . THR I 201 ? 0.92506 1.30096 1.85037 0.14105  -0.46713 0.01829  201 THR H5 CA  
14412 C C   . THR I 201 ? 0.92990 1.35296 1.74587 0.11043  -0.43561 0.01517  201 THR H5 C   
14413 O O   . THR I 201 ? 0.92556 1.37944 1.68402 0.09244  -0.45218 0.07186  201 THR H5 O   
14414 C CB  . THR I 201 ? 0.85445 1.29068 1.84909 0.16763  -0.49926 0.02642  201 THR H5 CB  
14415 O OG1 . THR I 201 ? 0.88402 1.28612 1.99010 0.20221  -0.49976 -0.01442 201 THR H5 OG1 
14416 C CG2 . THR I 201 ? 0.75347 1.27166 1.70360 0.15861  -0.47521 -0.01095 201 THR H5 CG2 
14417 N N   . TYR I 202 ? 0.87112 1.29864 1.65987 0.10493  -0.38783 -0.05022 202 TYR H5 N   
14418 C CA  . TYR I 202 ? 0.78757 1.24757 1.48415 0.07877  -0.35393 -0.05853 202 TYR H5 CA  
14419 C C   . TYR I 202 ? 0.66681 1.18784 1.36395 0.08292  -0.33298 -0.10488 202 TYR H5 C   
14420 O O   . TYR I 202 ? 0.59396 1.10946 1.33337 0.09411  -0.30741 -0.16026 202 TYR H5 O   
14421 C CB  . TYR I 202 ? 0.85618 1.26422 1.51448 0.06259  -0.31787 -0.08535 202 TYR H5 CB  
14422 C CG  . TYR I 202 ? 1.01444 1.36621 1.66743 0.05020  -0.33869 -0.04001 202 TYR H5 CG  
14423 C CD1 . TYR I 202 ? 1.05100 1.42306 1.65922 0.03123  -0.35383 0.02400  202 TYR H5 CD1 
14424 C CD2 . TYR I 202 ? 1.11527 1.39509 1.80683 0.05472  -0.34038 -0.06427 202 TYR H5 CD2 
14425 C CE1 . TYR I 202 ? 1.08203 1.40675 1.69398 0.01573  -0.37237 0.06890  202 TYR H5 CE1 
14426 C CE2 . TYR I 202 ? 1.15380 1.37957 1.84550 0.03861  -0.36223 -0.02485 202 TYR H5 CE2 
14427 C CZ  . TYR I 202 ? 1.14704 1.39683 1.80312 0.01826  -0.37880 0.04441  202 TYR H5 CZ  
14428 O OH  . TYR I 202 ? 1.24779 1.44798 1.91313 -0.00139 -0.40035 0.08708  202 TYR H5 OH  
14429 N N   . ILE I 203 ? 0.68855 1.26834 1.33745 0.07160  -0.34222 -0.08345 203 ILE H5 N   
14430 C CA  . ILE I 203 ? 0.67341 1.31332 1.32162 0.07027  -0.33017 -0.12339 203 ILE H5 CA  
14431 C C   . ILE I 203 ? 0.62897 1.29379 1.18439 0.04582  -0.30464 -0.12351 203 ILE H5 C   
14432 O O   . ILE I 203 ? 0.65497 1.33373 1.15551 0.03574  -0.32068 -0.07633 203 ILE H5 O   
14433 C CB  . ILE I 203 ? 0.61264 1.30697 1.31017 0.08463  -0.37985 -0.10177 203 ILE H5 CB  
14434 C CG1 . ILE I 203 ? 0.63274 1.30228 1.43974 0.11451  -0.40248 -0.10426 203 ILE H5 CG1 
14435 C CG2 . ILE I 203 ? 0.59287 1.35232 1.28516 0.07644  -0.37127 -0.14367 203 ILE H5 CG2 
14436 C CD1 . ILE I 203 ? 0.67601 1.39094 1.53948 0.13142  -0.46206 -0.06255 203 ILE H5 CD1 
14437 N N   . CYS I 204 ? 0.55005 1.21980 1.09145 0.03681  -0.26259 -0.17511 204 CYS H5 N   
14438 C CA  . CYS I 204 ? 0.57272 1.26491 1.04132 0.01753  -0.23631 -0.18479 204 CYS H5 CA  
14439 C C   . CYS I 204 ? 0.65671 1.41110 1.12525 0.01348  -0.25200 -0.20712 204 CYS H5 C   
14440 O O   . CYS I 204 ? 0.60530 1.38372 1.13991 0.02176  -0.26412 -0.23549 204 CYS H5 O   
14441 C CB  . CYS I 204 ? 0.60206 1.26077 1.05818 0.00844  -0.18523 -0.22275 204 CYS H5 CB  
14442 S SG  . CYS I 204 ? 0.67437 1.34300 1.19492 0.01140  -0.15966 -0.28578 204 CYS H5 SG  
14443 N N   . ASN I 205 ? 0.66265 1.44640 1.05857 0.00004  -0.25213 -0.19563 205 ASN H5 N   
14444 C CA  . ASN I 205 ? 0.63853 1.48157 1.01615 -0.00839 -0.27176 -0.21734 205 ASN H5 CA  
14445 C C   . ASN I 205 ? 0.63219 1.47267 0.96974 -0.02476 -0.22701 -0.26630 205 ASN H5 C   
14446 O O   . ASN I 205 ? 0.66737 1.50124 0.93624 -0.03248 -0.20382 -0.25713 205 ASN H5 O   
14447 C CB  . ASN I 205 ? 0.64704 1.52764 0.96537 -0.01125 -0.30916 -0.16719 205 ASN H5 CB  
14448 C CG  . ASN I 205 ? 0.69429 1.55544 1.04401 0.00298  -0.34366 -0.10394 205 ASN H5 CG  
14449 O OD1 . ASN I 205 ? 0.73302 1.57122 1.04277 -0.00043 -0.33637 -0.05911 205 ASN H5 OD1 
14450 N ND2 . ASN I 205 ? 0.74178 1.61148 1.17257 0.01910  -0.38101 -0.09950 205 ASN H5 ND2 
14451 N N   . VAL I 206 ? 0.57957 1.42563 0.96771 -0.02965 -0.21356 -0.31686 206 VAL H5 N   
14452 C CA  . VAL I 206 ? 0.61607 1.44974 0.98404 -0.04560 -0.17117 -0.36358 206 VAL H5 CA  
14453 C C   . VAL I 206 ? 0.69841 1.58215 1.04538 -0.06082 -0.19171 -0.39813 206 VAL H5 C   
14454 O O   . VAL I 206 ? 0.74279 1.66481 1.13438 -0.06111 -0.22830 -0.40588 206 VAL H5 O   
14455 C CB  . VAL I 206 ? 0.55917 1.36462 0.99473 -0.04656 -0.13939 -0.39457 206 VAL H5 CB  
14456 C CG1 . VAL I 206 ? 0.57154 1.35551 0.98946 -0.06375 -0.09562 -0.43287 206 VAL H5 CG1 
14457 C CG2 . VAL I 206 ? 0.52817 1.28760 0.97638 -0.03288 -0.12542 -0.36467 206 VAL H5 CG2 
14458 N N   . ASN I 207 ? 0.71744 1.59595 0.99611 -0.07245 -0.16739 -0.41796 207 ASN H5 N   
14459 C CA  . ASN I 207 ? 0.72946 1.64807 0.97414 -0.08998 -0.18283 -0.46047 207 ASN H5 CA  
14460 C C   . ASN I 207 ? 0.75514 1.63702 0.99526 -0.10357 -0.13445 -0.51287 207 ASN H5 C   
14461 O O   . ASN I 207 ? 0.79125 1.63436 0.99378 -0.09784 -0.09410 -0.50439 207 ASN H5 O   
14462 C CB  . ASN I 207 ? 0.75798 1.71173 0.90948 -0.08982 -0.20460 -0.43355 207 ASN H5 CB  
14463 C CG  . ASN I 207 ? 0.94877 1.94407 1.06274 -0.10543 -0.23501 -0.46380 207 ASN H5 CG  
14464 O OD1 . ASN I 207 ? 0.96098 1.94353 1.11286 -0.11738 -0.22907 -0.50837 207 ASN H5 OD1 
14465 N ND2 . ASN I 207 ? 1.04316 2.07656 1.07986 -0.10547 -0.26357 -0.43032 207 ASN H5 ND2 
14466 N N   . HIS I 208 ? 0.67999 1.56618 0.96509 -0.11953 -0.13635 -0.55875 208 HIS H5 N   
14467 C CA  . HIS I 208 ? 0.69633 1.54380 0.98622 -0.13483 -0.09501 -0.60832 208 HIS H5 CA  
14468 C C   . HIS I 208 ? 0.81042 1.67539 1.06851 -0.14942 -0.11317 -0.64190 208 HIS H5 C   
14469 O O   . HIS I 208 ? 0.79683 1.67315 1.10555 -0.16021 -0.13251 -0.65625 208 HIS H5 O   
14470 C CB  . HIS I 208 ? 0.73880 1.55441 1.11725 -0.14089 -0.06882 -0.61957 208 HIS H5 CB  
14471 C CG  . HIS I 208 ? 0.76213 1.53088 1.15311 -0.15653 -0.02608 -0.65944 208 HIS H5 CG  
14472 N ND1 . HIS I 208 ? 0.68873 1.44743 1.13842 -0.17372 -0.01909 -0.68711 208 HIS H5 ND1 
14473 C CD2 . HIS I 208 ? 0.70050 1.42518 1.05840 -0.15564 0.01240  -0.67125 208 HIS H5 CD2 
14474 C CE1 . HIS I 208 ? 0.70796 1.41770 1.16279 -0.18456 0.01959  -0.71274 208 HIS H5 CE1 
14475 N NE2 . HIS I 208 ? 0.73570 1.42149 1.13663 -0.17177 0.03982  -0.70282 208 HIS H5 NE2 
14476 N N   . LYS I 209 ? 0.91754 1.78610 1.09084 -0.14997 -0.10610 -0.65391 209 LYS H5 N   
14477 C CA  . LYS I 209 ? 0.93096 1.81461 1.06230 -0.16500 -0.12354 -0.68764 209 LYS H5 CA  
14478 C C   . LYS I 209 ? 0.95552 1.80291 1.14324 -0.18377 -0.10518 -0.73702 209 LYS H5 C   
14479 O O   . LYS I 209 ? 1.01112 1.88136 1.20836 -0.19957 -0.13873 -0.75573 209 LYS H5 O   
14480 C CB  . LYS I 209 ? 0.99405 1.88019 1.02498 -0.16020 -0.10536 -0.69419 209 LYS H5 CB  
14481 N N   . PRO I 210 ? 1.00863 1.80044 1.23623 -0.18477 -0.05676 -0.75584 210 PRO H5 N   
14482 C CA  . PRO I 210 ? 1.06264 1.81932 1.34480 -0.20527 -0.04193 -0.79849 210 PRO H5 CA  
14483 C C   . PRO I 210 ? 1.10607 1.88766 1.46307 -0.21962 -0.07076 -0.79878 210 PRO H5 C   
14484 O O   . PRO I 210 ? 1.00823 1.78107 1.39258 -0.24092 -0.07726 -0.83462 210 PRO H5 O   
14485 C CB  . PRO I 210 ? 0.99139 1.68706 1.31445 -0.20016 0.01112  -0.79665 210 PRO H5 CB  
14486 C CG  . PRO I 210 ? 0.89317 1.58624 1.15301 -0.17779 0.02768  -0.77040 210 PRO H5 CG  
14487 C CD  . PRO I 210 ? 0.90801 1.66368 1.12925 -0.16868 -0.01478 -0.73708 210 PRO H5 CD  
14488 N N   . SER I 211 ? 1.17597 1.98648 1.57089 -0.20810 -0.08713 -0.75980 211 SER H5 N   
14489 C CA  . SER I 211 ? 1.18896 2.02632 1.66051 -0.21670 -0.11125 -0.75477 211 SER H5 CA  
14490 C C   . SER I 211 ? 1.14246 2.03867 1.59768 -0.20841 -0.16788 -0.72612 211 SER H5 C   
14491 O O   . SER I 211 ? 1.18549 2.10989 1.70838 -0.21238 -0.19221 -0.71744 211 SER H5 O   
14492 C CB  . SER I 211 ? 1.17201 1.98910 1.71723 -0.20933 -0.07872 -0.73334 211 SER H5 CB  
14493 O OG  . SER I 211 ? 1.13595 1.96295 1.66149 -0.18549 -0.08180 -0.69281 211 SER H5 OG  
14494 N N   . ASN I 212 ? 1.08677 2.00311 1.45729 -0.19732 -0.18899 -0.70770 212 ASN H5 N   
14495 C CA  . ASN I 212 ? 0.93406 1.90327 1.28393 -0.18925 -0.24523 -0.67066 212 ASN H5 CA  
14496 C C   . ASN I 212 ? 0.96788 1.94879 1.39316 -0.16979 -0.25429 -0.62748 212 ASN H5 C   
14497 O O   . ASN I 212 ? 0.87082 1.88624 1.35168 -0.16945 -0.29216 -0.61117 212 ASN H5 O   
14498 C CB  . ASN I 212 ? 1.07279 2.07478 1.42316 -0.21118 -0.28963 -0.69254 212 ASN H5 CB  
14499 C CG  . ASN I 212 ? 1.13972 2.19001 1.42358 -0.20777 -0.34611 -0.65931 212 ASN H5 CG  
14500 O OD1 . ASN I 212 ? 1.14520 2.20035 1.36186 -0.19219 -0.34543 -0.62770 212 ASN H5 OD1 
14501 N ND2 . ASN I 212 ? 1.14784 2.23596 1.45111 -0.22410 -0.39709 -0.66225 212 ASN H5 ND2 
14502 N N   . THR I 213 ? 0.91030 1.86128 1.33944 -0.15334 -0.21887 -0.60962 213 THR H5 N   
14503 C CA  . THR I 213 ? 0.86743 1.81593 1.36447 -0.13395 -0.21609 -0.57575 213 THR H5 CA  
14504 C C   . THR I 213 ? 0.81521 1.77046 1.26874 -0.11290 -0.23321 -0.52876 213 THR H5 C   
14505 O O   . THR I 213 ? 0.86391 1.79949 1.25949 -0.11078 -0.20921 -0.52644 213 THR H5 O   
14506 C CB  . THR I 213 ? 0.82711 1.73048 1.36945 -0.13591 -0.15990 -0.59344 213 THR H5 CB  
14507 O OG1 . THR I 213 ? 0.91406 1.80963 1.49836 -0.15800 -0.14347 -0.63266 213 THR H5 OG1 
14508 C CG2 . THR I 213 ? 0.70289 1.60245 1.30852 -0.11633 -0.15394 -0.56409 213 THR H5 CG2 
14509 N N   . LYS I 214 ? 0.70810 1.69202 1.19533 -0.09797 -0.27569 -0.48926 214 LYS H5 N   
14510 C CA  . LYS I 214 ? 0.69147 1.67717 1.15639 -0.07741 -0.29456 -0.43822 214 LYS H5 CA  
14511 C C   . LYS I 214 ? 0.71171 1.68981 1.26868 -0.05618 -0.29975 -0.41430 214 LYS H5 C   
14512 O O   . LYS I 214 ? 0.68724 1.69318 1.30855 -0.05262 -0.32869 -0.40911 214 LYS H5 O   
14513 C CB  . LYS I 214 ? 0.76090 1.78774 1.16341 -0.07921 -0.34737 -0.40529 214 LYS H5 CB  
14514 C CG  . LYS I 214 ? 0.81356 1.84778 1.11335 -0.09813 -0.33617 -0.43235 214 LYS H5 CG  
14515 C CD  . LYS I 214 ? 0.91140 1.98587 1.13451 -0.10024 -0.38352 -0.39426 214 LYS H5 CD  
14516 C CE  . LYS I 214 ? 0.98467 2.06775 1.10584 -0.12000 -0.36779 -0.43233 214 LYS H5 CE  
14517 N NZ  . LYS I 214 ? 1.09315 2.21503 1.12329 -0.12318 -0.40638 -0.39290 214 LYS H5 NZ  
14518 N N   . VAL I 215 ? 0.72603 1.66810 1.29091 -0.04236 -0.27136 -0.40157 215 VAL H5 N   
14519 C CA  . VAL I 215 ? 0.66155 1.58689 1.30605 -0.02096 -0.26688 -0.38764 215 VAL H5 CA  
14520 C C   . VAL I 215 ? 0.61564 1.52291 1.24085 -0.00337 -0.28089 -0.34455 215 VAL H5 C   
14521 O O   . VAL I 215 ? 0.62039 1.51137 1.18130 -0.00995 -0.26412 -0.33810 215 VAL H5 O   
14522 C CB  . VAL I 215 ? 0.59032 1.48158 1.27143 -0.02557 -0.21006 -0.42524 215 VAL H5 CB  
14523 C CG1 . VAL I 215 ? 0.50266 1.37705 1.25457 -0.00264 -0.20142 -0.41676 215 VAL H5 CG1 
14524 C CG2 . VAL I 215 ? 0.62275 1.53172 1.33255 -0.04468 -0.19774 -0.46320 215 VAL H5 CG2 
14525 N N   . ASP I 216 ? 0.61858 1.53027 1.30608 0.01901  -0.31271 -0.31391 216 ASP H5 N   
14526 C CA  . ASP I 216 ? 0.62945 1.51513 1.32160 0.03764  -0.32724 -0.27490 216 ASP H5 CA  
14527 C C   . ASP I 216 ? 0.60289 1.45324 1.37610 0.05713  -0.30237 -0.29392 216 ASP H5 C   
14528 O O   . ASP I 216 ? 0.54581 1.40932 1.39773 0.07362  -0.31568 -0.29650 216 ASP H5 O   
14529 C CB  . ASP I 216 ? 0.71809 1.63286 1.41408 0.04866  -0.38931 -0.21860 216 ASP H5 CB  
14530 C CG  . ASP I 216 ? 0.77534 1.72910 1.37739 0.02784  -0.41202 -0.20115 216 ASP H5 CG  
14531 O OD1 . ASP I 216 ? 0.73536 1.68161 1.25950 0.01238  -0.38182 -0.21491 216 ASP H5 OD1 
14532 O OD2 . ASP I 216 ? 0.83150 1.82478 1.43672 0.02671  -0.45887 -0.17409 216 ASP H5 OD2 
14533 N N   . LYS I 217 ? 0.62048 1.42573 1.37015 0.05457  -0.26403 -0.30715 217 LYS H5 N   
14534 C CA  . LYS I 217 ? 0.56024 1.32758 1.36538 0.06871  -0.23257 -0.33243 217 LYS H5 CA  
14535 C C   . LYS I 217 ? 0.50185 1.21045 1.30004 0.08382  -0.24688 -0.29697 217 LYS H5 C   
14536 O O   . LYS I 217 ? 0.51664 1.19454 1.24019 0.07205  -0.25016 -0.26297 217 LYS H5 O   
14537 C CB  . LYS I 217 ? 0.45104 1.19345 1.21633 0.04946  -0.17347 -0.36916 217 LYS H5 CB  
14538 N N   . ARG I 218 ? 0.57246 1.26619 1.45514 0.10957  -0.25457 -0.30637 218 ARG H5 N   
14539 C CA  . ARG I 218 ? 0.61755 1.24634 1.50793 0.12401  -0.26773 -0.28173 218 ARG H5 CA  
14540 C C   . ARG I 218 ? 0.57759 1.15032 1.43707 0.11696  -0.21819 -0.31834 218 ARG H5 C   
14541 O O   . ARG I 218 ? 0.54560 1.12933 1.43852 0.12088  -0.17954 -0.36824 218 ARG H5 O   
14542 C CB  . ARG I 218 ? 0.68236 1.31651 1.68533 0.15833  -0.30160 -0.27650 218 ARG H5 CB  
14543 N N   . VAL I 219 ? 0.61554 1.13321 1.41123 0.10457  -0.22007 -0.29161 219 VAL H5 N   
14544 C CA  . VAL I 219 ? 0.58982 1.05404 1.34589 0.09439  -0.18242 -0.32028 219 VAL H5 CA  
14545 C C   . VAL I 219 ? 0.70186 1.10347 1.50030 0.11169  -0.20177 -0.31896 219 VAL H5 C   
14546 O O   . VAL I 219 ? 0.76902 1.13777 1.55830 0.10883  -0.23806 -0.27158 219 VAL H5 O   
14547 C CB  . VAL I 219 ? 0.60730 1.05739 1.26728 0.06545  -0.17085 -0.29465 219 VAL H5 CB  
14548 C CG1 . VAL I 219 ? 0.65088 1.05159 1.26974 0.05333  -0.13804 -0.32165 219 VAL H5 CG1 
14549 C CG2 . VAL I 219 ? 0.49463 0.99976 1.12130 0.05132  -0.15270 -0.29921 219 VAL H5 CG2 
14550 N N   . GLU I 220 ? 0.75233 1.13685 1.59887 0.12858  -0.17524 -0.37218 220 GLU H5 N   
14551 C CA  . GLU I 220 ? 0.80938 1.13162 1.70834 0.14945  -0.18676 -0.38872 220 GLU H5 CA  
14552 C C   . GLU I 220 ? 0.89062 1.17283 1.74384 0.13937  -0.14079 -0.44444 220 GLU H5 C   
14553 O O   . GLU I 220 ? 0.84207 1.15899 1.65352 0.12549  -0.09764 -0.47345 220 GLU H5 O   
14554 C CB  . GLU I 220 ? 0.70645 1.05463 1.72600 0.18805  -0.19910 -0.40613 220 GLU H5 CB  
14555 N N   . PRO I 221 ? 1.02818 1.23628 1.88551 0.14374  -0.15006 -0.45990 221 PRO H5 N   
14556 C CA  . PRO I 221 ? 1.10700 1.27822 1.91002 0.13222  -0.10878 -0.51731 221 PRO H5 CA  
14557 C C   . PRO I 221 ? 1.14134 1.34631 1.99047 0.15417  -0.05981 -0.58243 221 PRO H5 C   
14558 O O   . PRO I 221 ? 1.15863 1.37998 2.11201 0.18898  -0.06502 -0.59775 221 PRO H5 O   
14559 C CB  . PRO I 221 ? 1.16046 1.24357 1.97857 0.13590  -0.13863 -0.52224 221 PRO H5 CB  
14560 C CG  . PRO I 221 ? 1.15607 1.23134 2.00004 0.13324  -0.19427 -0.44687 221 PRO H5 CG  
14561 C CD  . PRO I 221 ? 1.09468 1.24586 1.99368 0.15257  -0.20108 -0.42091 221 PRO H5 CD  
14562 N N   . LYS I 222 ? 1.14254 1.36133 1.91667 0.13329  -0.01154 -0.61719 222 LYS H5 N   
14563 C CA  . LYS I 222 ? 1.13763 1.39273 1.94251 0.14795  0.04422  -0.67835 222 LYS H5 CA  
14564 C C   . LYS I 222 ? 1.25606 1.45210 2.08223 0.16790  0.05942  -0.73915 222 LYS H5 C   
14565 O O   . LYS I 222 ? 1.33165 1.46218 2.08409 0.14970  0.05146  -0.75195 222 LYS H5 O   
14566 C CB  . LYS I 222 ? 1.05309 1.34254 1.76482 0.11545  0.09050  -0.68638 222 LYS H5 CB  
14567 N N   . GLU J 1   ? 0.91455 0.84531 1.10908 -0.12034 -0.14641 0.13288  1   GLU L5 N   
14568 C CA  . GLU J 1   ? 0.96132 0.94385 1.17610 -0.11798 -0.13824 0.12852  1   GLU L5 CA  
14569 C C   . GLU J 1   ? 0.96862 0.96518 1.15388 -0.10066 -0.13084 0.13547  1   GLU L5 C   
14570 O O   . GLU J 1   ? 0.97649 0.94764 1.13220 -0.09764 -0.12566 0.14802  1   GLU L5 O   
14571 C CB  . GLU J 1   ? 1.02860 1.03252 1.28063 -0.14260 -0.12018 0.13321  1   GLU L5 CB  
14572 C CG  . GLU J 1   ? 1.08372 1.10153 1.32343 -0.14711 -0.09577 0.14785  1   GLU L5 CG  
14573 C CD  . GLU J 1   ? 1.16903 1.14414 1.38258 -0.16279 -0.08036 0.16546  1   GLU L5 CD  
14574 O OE1 . GLU J 1   ? 1.19333 1.12521 1.39635 -0.16837 -0.09037 0.16725  1   GLU L5 OE1 
14575 O OE2 . GLU J 1   ? 1.17930 1.15953 1.37823 -0.16959 -0.05855 0.17748  1   GLU L5 OE2 
14576 N N   . ILE J 2   ? 0.87344 0.90623 1.06436 -0.08892 -0.13289 0.12656  2   ILE L5 N   
14577 C CA  . ILE J 2   ? 0.65799 0.70788 0.82741 -0.07433 -0.12639 0.13051  2   ILE L5 CA  
14578 C C   . ILE J 2   ? 0.62249 0.68911 0.79631 -0.08538 -0.10718 0.14283  2   ILE L5 C   
14579 O O   . ILE J 2   ? 0.69569 0.78550 0.89865 -0.09780 -0.09934 0.14092  2   ILE L5 O   
14580 C CB  . ILE J 2   ? 0.57515 0.65259 0.74603 -0.06148 -0.13288 0.11731  2   ILE L5 CB  
14581 C CG1 . ILE J 2   ? 0.63476 0.69423 0.79999 -0.05314 -0.14955 0.10298  2   ILE L5 CG1 
14582 C CG2 . ILE J 2   ? 0.41628 0.50803 0.56741 -0.04721 -0.12711 0.11904  2   ILE L5 CG2 
14583 C CD1 . ILE J 2   ? 0.62060 0.69900 0.77992 -0.04424 -0.15455 0.09029  2   ILE L5 CD1 
14584 N N   . VAL J 3   ? 0.52746 0.58194 0.67256 -0.07942 -0.10095 0.15357  3   VAL L5 N   
14585 C CA  . VAL J 3   ? 0.46106 0.52596 0.59939 -0.08736 -0.08269 0.16464  3   VAL L5 CA  
14586 C C   . VAL J 3   ? 0.49444 0.58725 0.62417 -0.07191 -0.08341 0.16080  3   VAL L5 C   
14587 O O   . VAL J 3   ? 0.51572 0.60181 0.62705 -0.05574 -0.09425 0.15790  3   VAL L5 O   
14588 C CB  . VAL J 3   ? 0.57239 0.59442 0.67575 -0.09334 -0.07653 0.18043  3   VAL L5 CB  
14589 C CG1 . VAL J 3   ? 0.51357 0.54407 0.60005 -0.09891 -0.05753 0.19041  3   VAL L5 CG1 
14590 C CG2 . VAL J 3   ? 0.54742 0.54000 0.66075 -0.11351 -0.07215 0.18499  3   VAL L5 CG2 
14591 N N   . MET J 4   ? 0.48971 0.61404 0.63618 -0.07687 -0.07233 0.15917  4   MET L5 N   
14592 C CA  . MET J 4   ? 0.46423 0.61305 0.60403 -0.06545 -0.07192 0.15566  4   MET L5 CA  
14593 C C   . MET J 4   ? 0.49186 0.63758 0.61152 -0.06830 -0.05860 0.16568  4   MET L5 C   
14594 O O   . MET J 4   ? 0.46839 0.61910 0.59732 -0.08143 -0.04272 0.16988  4   MET L5 O   
14595 C CB  . MET J 4   ? 0.49953 0.67856 0.66556 -0.06664 -0.07223 0.14625  4   MET L5 CB  
14596 C CG  . MET J 4   ? 0.50559 0.68216 0.68432 -0.06457 -0.08645 0.13613  4   MET L5 CG  
14597 S SD  . MET J 4   ? 0.45269 0.61723 0.60786 -0.04865 -0.09819 0.12948  4   MET L5 SD  
14598 C CE  . MET J 4   ? 0.31911 0.50890 0.46502 -0.04077 -0.09206 0.12747  4   MET L5 CE  
14599 N N   . THR J 5   ? 0.51651 0.65498 0.60996 -0.05561 -0.06524 0.16742  5   THR L5 N   
14600 C CA  . THR J 5   ? 0.42095 0.54933 0.48556 -0.05539 -0.05751 0.17602  5   THR L5 CA  
14601 C C   . THR J 5   ? 0.46412 0.62087 0.53160 -0.04633 -0.05901 0.16883  5   THR L5 C   
14602 O O   . THR J 5   ? 0.59188 0.75889 0.66350 -0.03436 -0.07169 0.16076  5   THR L5 O   
14603 C CB  . THR J 5   ? 0.54362 0.63234 0.57154 -0.04720 -0.06926 0.18373  5   THR L5 CB  
14604 O OG1 . THR J 5   ? 0.54040 0.59705 0.56416 -0.05672 -0.06880 0.19063  5   THR L5 OG1 
14605 C CG2 . THR J 5   ? 0.63378 0.70427 0.62237 -0.04748 -0.06267 0.19329  5   THR L5 CG2 
14606 N N   . GLN J 6   ? 0.42792 0.59702 0.49485 -0.05281 -0.04480 0.17047  6   GLN L5 N   
14607 C CA  . GLN J 6   ? 0.37677 0.56870 0.44551 -0.04645 -0.04522 0.16388  6   GLN L5 CA  
14608 C C   . GLN J 6   ? 0.48915 0.66508 0.52148 -0.04264 -0.04348 0.16906  6   GLN L5 C   
14609 O O   . GLN J 6   ? 0.47825 0.62891 0.48379 -0.04943 -0.03310 0.17877  6   GLN L5 O   
14610 C CB  . GLN J 6   ? 0.33108 0.54750 0.42662 -0.05371 -0.03366 0.15886  6   GLN L5 CB  
14611 C CG  . GLN J 6   ? 0.37342 0.60829 0.49518 -0.05102 -0.04264 0.15013  6   GLN L5 CG  
14612 C CD  . GLN J 6   ? 0.40585 0.65927 0.55119 -0.05512 -0.03628 0.14483  6   GLN L5 CD  
14613 O OE1 . GLN J 6   ? 0.36679 0.62460 0.53618 -0.06189 -0.03319 0.14320  6   GLN L5 OE1 
14614 N NE2 . GLN J 6   ? 0.27365 0.53754 0.41503 -0.05060 -0.03591 0.14067  6   GLN L5 NE2 
14615 N N   . SER J 7   ? 0.40003 0.58823 0.42909 -0.03275 -0.05357 0.16203  7   SER L5 N   
14616 C CA  . SER J 7   ? 0.45460 0.62863 0.44915 -0.02738 -0.05633 0.16394  7   SER L5 CA  
14617 C C   . SER J 7   ? 0.45762 0.65746 0.46607 -0.02266 -0.06101 0.15283  7   SER L5 C   
14618 O O   . SER J 7   ? 0.38175 0.60351 0.41945 -0.02078 -0.06721 0.14471  7   SER L5 O   
14619 C CB  . SER J 7   ? 0.53025 0.67493 0.49572 -0.01643 -0.07514 0.16778  7   SER L5 CB  
14620 O OG  . SER J 7   ? 0.61855 0.78064 0.61020 -0.00588 -0.09251 0.15732  7   SER L5 OG  
14621 N N   . PRO J 8   ? 0.46099 0.65595 0.44637 -0.02194 -0.05681 0.15187  8   PRO L5 N   
14622 C CA  . PRO J 8   ? 0.43726 0.60443 0.38206 -0.02599 -0.04435 0.16088  8   PRO L5 CA  
14623 C C   . PRO J 8   ? 0.53311 0.71010 0.49392 -0.03870 -0.01895 0.16298  8   PRO L5 C   
14624 O O   . PRO J 8   ? 0.52034 0.72534 0.52163 -0.04143 -0.01555 0.15614  8   PRO L5 O   
14625 C CB  . PRO J 8   ? 0.45546 0.61863 0.37410 -0.01897 -0.05093 0.15447  8   PRO L5 CB  
14626 C CG  . PRO J 8   ? 0.45319 0.65069 0.41217 -0.01851 -0.05411 0.14241  8   PRO L5 CG  
14627 C CD  . PRO J 8   ? 0.42189 0.63540 0.41636 -0.01823 -0.06265 0.14100  8   PRO L5 CD  
14628 N N   . ALA J 9   ? 0.57074 0.72334 0.49941 -0.04649 -0.00140 0.17154  9   ALA L5 N   
14629 C CA  . ALA J 9   ? 0.60002 0.76700 0.55113 -0.05929 0.02526  0.17032  9   ALA L5 CA  
14630 C C   . ALA J 9   ? 0.56466 0.75745 0.53254 -0.05589 0.03259  0.15773  9   ALA L5 C   
14631 O O   . ALA J 9   ? 0.57583 0.79659 0.58822 -0.05978 0.04164  0.15007  9   ALA L5 O   
14632 C CB  . ALA J 9   ? 0.52830 0.66172 0.43707 -0.07073 0.04711  0.18142  9   ALA L5 CB  
14633 N N   . THR J 10  ? 0.53770 0.71898 0.47016 -0.04746 0.02610  0.15427  10  THR L5 N   
14634 C CA  . THR J 10  ? 0.45769 0.65683 0.39980 -0.04288 0.03048  0.14156  10  THR L5 CA  
14635 C C   . THR J 10  ? 0.49239 0.68949 0.42296 -0.03174 0.00532  0.13593  10  THR L5 C   
14636 O O   . THR J 10  ? 0.59308 0.77019 0.49483 -0.02644 -0.01157 0.14085  10  THR L5 O   
14637 C CB  . THR J 10  ? 0.60008 0.78453 0.50570 -0.04635 0.05485  0.13966  10  THR L5 CB  
14638 O OG1 . THR J 10  ? 0.72152 0.86640 0.56187 -0.04275 0.04751  0.14767  10  THR L5 OG1 
14639 C CG2 . THR J 10  ? 0.51596 0.70658 0.43981 -0.06058 0.08447  0.14311  10  THR L5 CG2 
14640 N N   . LEU J 11  ? 0.42489 0.64131 0.37901 -0.02820 0.00229  0.12437  11  LEU L5 N   
14641 C CA  . LEU J 11  ? 0.42973 0.64797 0.38253 -0.02124 -0.01927 0.11714  11  LEU L5 CA  
14642 C C   . LEU J 11  ? 0.49867 0.72297 0.45491 -0.01844 -0.01470 0.10486  11  LEU L5 C   
14643 O O   . LEU J 11  ? 0.44803 0.68664 0.43164 -0.02033 -0.00211 0.10052  11  LEU L5 O   
14644 C CB  . LEU J 11  ? 0.50565 0.74120 0.49588 -0.02250 -0.03307 0.11738  11  LEU L5 CB  
14645 C CG  . LEU J 11  ? 0.59412 0.83256 0.58606 -0.01846 -0.05334 0.11025  11  LEU L5 CG  
14646 C CD1 . LEU J 11  ? 0.64668 0.86540 0.60135 -0.01144 -0.06598 0.11075  11  LEU L5 CD1 
14647 C CD2 . LEU J 11  ? 0.59069 0.84427 0.61452 -0.02139 -0.06089 0.11130  11  LEU L5 CD2 
14648 N N   . SER J 12  ? 0.51488 0.72689 0.44437 -0.01273 -0.02738 0.09775  12  SER L5 N   
14649 C CA  . SER J 12  ? 0.44747 0.65918 0.37429 -0.00904 -0.02597 0.08465  12  SER L5 CA  
14650 C C   . SER J 12  ? 0.58747 0.80149 0.52482 -0.00781 -0.04941 0.07720  12  SER L5 C   
14651 O O   . SER J 12  ? 0.65022 0.85541 0.56911 -0.00499 -0.06618 0.07666  12  SER L5 O   
14652 C CB  . SER J 12  ? 0.50081 0.68984 0.37674 -0.00472 -0.01509 0.08102  12  SER L5 CB  
14653 O OG  . SER J 12  ? 0.56420 0.75412 0.44039 -0.00049 -0.00811 0.06691  12  SER L5 OG  
14654 N N   . VAL J 13  ? 0.43629 0.66060 0.40413 -0.01032 -0.05145 0.07092  13  VAL L5 N   
14655 C CA  . VAL J 13  ? 0.46526 0.69266 0.44935 -0.01417 -0.06922 0.06506  13  VAL L5 CA  
14656 C C   . VAL J 13  ? 0.55173 0.77118 0.53970 -0.01371 -0.07082 0.05378  13  VAL L5 C   
14657 O O   . VAL J 13  ? 0.47783 0.69658 0.47307 -0.01059 -0.05954 0.05221  13  VAL L5 O   
14658 C CB  . VAL J 13  ? 0.51197 0.75455 0.52866 -0.02172 -0.07077 0.07281  13  VAL L5 CB  
14659 C CG1 . VAL J 13  ? 0.53227 0.77846 0.56786 -0.02342 -0.05960 0.07684  13  VAL L5 CG1 
14660 C CG2 . VAL J 13  ? 0.50015 0.74731 0.53404 -0.02892 -0.08411 0.06616  13  VAL L5 CG2 
14661 N N   . SER J 14  ? 0.56929 0.78223 0.55512 -0.01634 -0.08655 0.04424  14  SER L5 N   
14662 C CA  . SER J 14  ? 0.52990 0.72935 0.51685 -0.01692 -0.09099 0.03295  14  SER L5 CA  
14663 C C   . SER J 14  ? 0.45030 0.65054 0.46602 -0.02733 -0.09233 0.03662  14  SER L5 C   
14664 O O   . SER J 14  ? 0.44817 0.66094 0.48189 -0.03617 -0.09312 0.04409  14  SER L5 O   
14665 C CB  . SER J 14  ? 0.55348 0.74264 0.52541 -0.01699 -0.10843 0.02004  14  SER L5 CB  
14666 O OG  . SER J 14  ? 0.70503 0.88166 0.63740 -0.00568 -0.10762 0.01460  14  SER L5 OG  
14667 N N   . PRO J 15  ? 0.44494 0.62816 0.46155 -0.02587 -0.09250 0.03112  15  PRO L5 N   
14668 C CA  . PRO J 15  ? 0.47217 0.64496 0.50461 -0.03620 -0.09528 0.03593  15  PRO L5 CA  
14669 C C   . PRO J 15  ? 0.49530 0.66804 0.53708 -0.05238 -0.10325 0.03383  15  PRO L5 C   
14670 O O   . PRO J 15  ? 0.52747 0.70008 0.56566 -0.05395 -0.11266 0.02293  15  PRO L5 O   
14671 C CB  . PRO J 15  ? 0.53069 0.67795 0.55558 -0.02862 -0.09891 0.02711  15  PRO L5 CB  
14672 C CG  . PRO J 15  ? 0.45171 0.60704 0.46618 -0.01252 -0.09054 0.01991  15  PRO L5 CG  
14673 C CD  . PRO J 15  ? 0.45450 0.62391 0.45476 -0.01357 -0.08963 0.01990  15  PRO L5 CD  
14674 N N   . GLY J 16  ? 0.51545 0.68910 0.56999 -0.06485 -0.09889 0.04304  16  GLY L5 N   
14675 C CA  . GLY J 16  ? 0.41026 0.58861 0.47996 -0.08309 -0.10033 0.04062  16  GLY L5 CA  
14676 C C   . GLY J 16  ? 0.38836 0.60003 0.47662 -0.08499 -0.09867 0.04078  16  GLY L5 C   
14677 O O   . GLY J 16  ? 0.38170 0.60417 0.48983 -0.10018 -0.09402 0.04025  16  GLY L5 O   
14678 N N   . GLU J 17  ? 0.37613 0.60218 0.45741 -0.07008 -0.10131 0.04117  17  GLU L5 N   
14679 C CA  . GLU J 17  ? 0.37390 0.62598 0.46942 -0.06825 -0.10342 0.04141  17  GLU L5 CA  
14680 C C   . GLU J 17  ? 0.36566 0.62665 0.46772 -0.06930 -0.09120 0.05402  17  GLU L5 C   
14681 O O   . GLU J 17  ? 0.35031 0.59744 0.44650 -0.07307 -0.08289 0.06178  17  GLU L5 O   
14682 C CB  . GLU J 17  ? 0.43939 0.69226 0.51433 -0.05242 -0.11238 0.03849  17  GLU L5 CB  
14683 C CG  . GLU J 17  ? 0.64330 0.88565 0.70709 -0.04999 -0.12759 0.02401  17  GLU L5 CG  
14684 C CD  . GLU J 17  ? 0.83757 1.07221 0.86774 -0.03402 -0.13544 0.02253  17  GLU L5 CD  
14685 O OE1 . GLU J 17  ? 0.81073 1.04577 0.82572 -0.02646 -0.12563 0.03411  17  GLU L5 OE1 
14686 O OE2 . GLU J 17  ? 0.98549 1.21026 1.00127 -0.02998 -0.15159 0.00967  17  GLU L5 OE2 
14687 N N   . ARG J 18  ? 0.43557 0.71658 0.54803 -0.06466 -0.09267 0.05525  18  ARG L5 N   
14688 C CA  . ARG J 18  ? 0.38242 0.67046 0.49974 -0.06451 -0.08272 0.06540  18  ARG L5 CA  
14689 C C   . ARG J 18  ? 0.39472 0.68690 0.50109 -0.05068 -0.08587 0.07080  18  ARG L5 C   
14690 O O   . ARG J 18  ? 0.46167 0.75444 0.55925 -0.04254 -0.09696 0.06580  18  ARG L5 O   
14691 C CB  . ARG J 18  ? 0.29476 0.60110 0.43878 -0.07557 -0.07780 0.06097  18  ARG L5 CB  
14692 C CG  . ARG J 18  ? 0.32280 0.65395 0.48970 -0.07006 -0.08790 0.05082  18  ARG L5 CG  
14693 C CD  . ARG J 18  ? 0.36588 0.71772 0.56353 -0.08178 -0.07730 0.04463  18  ARG L5 CD  
14694 N NE  . ARG J 18  ? 0.30144 0.68209 0.53175 -0.07560 -0.08726 0.03123  18  ARG L5 NE  
14695 C CZ  . ARG J 18  ? 0.28359 0.68411 0.54616 -0.08080 -0.09624 0.01426  18  ARG L5 CZ  
14696 N NH1 . ARG J 18  ? 0.50933 0.90167 0.77334 -0.09440 -0.09532 0.00940  18  ARG L5 NH1 
14697 N NH2 . ARG J 18  ? 0.28013 0.70819 0.57624 -0.07172 -0.10807 0.00070  18  ARG L5 NH2 
14698 N N   . ALA J 19  ? 0.41549 0.70597 0.51890 -0.04863 -0.07716 0.08112  19  ALA L5 N   
14699 C CA  . ALA J 19  ? 0.41791 0.70738 0.51007 -0.03889 -0.07715 0.08815  19  ALA L5 CA  
14700 C C   . ALA J 19  ? 0.43752 0.73618 0.54352 -0.03985 -0.07425 0.09237  19  ALA L5 C   
14701 O O   . ALA J 19  ? 0.39593 0.69494 0.51002 -0.04671 -0.06704 0.09463  19  ALA L5 O   
14702 C CB  . ALA J 19  ? 0.40907 0.68665 0.48650 -0.03558 -0.06844 0.09467  19  ALA L5 CB  
14703 N N   . THR J 20  ? 0.32312 0.62423 0.42691 -0.03191 -0.08121 0.09322  20  THR L5 N   
14704 C CA  . THR J 20  ? 0.34304 0.65062 0.45910 -0.03037 -0.08022 0.09534  20  THR L5 CA  
14705 C C   . THR J 20  ? 0.43096 0.72356 0.52984 -0.02530 -0.07779 0.10648  20  THR L5 C   
14706 O O   . THR J 20  ? 0.54348 0.82300 0.62132 -0.01883 -0.08317 0.11005  20  THR L5 O   
14707 C CB  . THR J 20  ? 0.32620 0.64792 0.45958 -0.02439 -0.09225 0.08501  20  THR L5 CB  
14708 O OG1 . THR J 20  ? 0.31645 0.65620 0.47366 -0.03281 -0.09099 0.07297  20  THR L5 OG1 
14709 C CG2 . THR J 20  ? 0.26549 0.59188 0.41068 -0.02067 -0.09090 0.08555  20  THR L5 CG2 
14710 N N   . LEU J 21  ? 0.31477 0.60637 0.42028 -0.02921 -0.07004 0.11156  21  LEU L5 N   
14711 C CA  . LEU J 21  ? 0.30694 0.58626 0.40381 -0.02810 -0.06601 0.12088  21  LEU L5 CA  
14712 C C   . LEU J 21  ? 0.39254 0.67099 0.49734 -0.02509 -0.07032 0.12100  21  LEU L5 C   
14713 O O   . LEU J 21  ? 0.43045 0.71922 0.54949 -0.02695 -0.06979 0.11482  21  LEU L5 O   
14714 C CB  . LEU J 21  ? 0.26025 0.53910 0.36299 -0.03404 -0.05709 0.12384  21  LEU L5 CB  
14715 C CG  . LEU J 21  ? 0.40932 0.68621 0.50476 -0.03460 -0.05120 0.12351  21  LEU L5 CG  
14716 C CD1 . LEU J 21  ? 0.40193 0.68214 0.49384 -0.03444 -0.05538 0.11626  21  LEU L5 CD1 
14717 C CD2 . LEU J 21  ? 0.35654 0.63538 0.46603 -0.03751 -0.04575 0.12390  21  LEU L5 CD2 
14718 N N   . SER J 22  ? 0.31597 0.57851 0.40805 -0.02092 -0.07353 0.12770  22  SER L5 N   
14719 C CA  . SER J 22  ? 0.29192 0.54843 0.38896 -0.01565 -0.08057 0.12687  22  SER L5 CA  
14720 C C   . SER J 22  ? 0.34995 0.59203 0.44522 -0.02099 -0.07503 0.13500  22  SER L5 C   
14721 O O   . SER J 22  ? 0.39571 0.62821 0.48173 -0.02724 -0.06669 0.14298  22  SER L5 O   
14722 C CB  . SER J 22  ? 0.37842 0.62151 0.46091 -0.00449 -0.09467 0.12664  22  SER L5 CB  
14723 O OG  . SER J 22  ? 0.47445 0.73569 0.56852 0.00100  -0.10309 0.11522  22  SER L5 OG  
14724 N N   . CYS J 23  ? 0.29311 0.53480 0.39955 -0.01903 -0.07887 0.13096  23  CYS L5 N   
14725 C CA  . CYS J 23  ? 0.38100 0.60901 0.48999 -0.02401 -0.07716 0.13569  23  CYS L5 CA  
14726 C C   . CYS J 23  ? 0.43333 0.64904 0.54226 -0.01563 -0.08742 0.13163  23  CYS L5 C   
14727 O O   . CYS J 23  ? 0.30566 0.53461 0.42437 -0.00849 -0.09128 0.12058  23  CYS L5 O   
14728 C CB  . CYS J 23  ? 0.28024 0.51986 0.40326 -0.03070 -0.07253 0.13186  23  CYS L5 CB  
14729 S SG  . CYS J 23  ? 0.52850 0.75497 0.66112 -0.03622 -0.07535 0.13287  23  CYS L5 SG  
14730 N N   . ARG J 24  ? 0.45141 0.64086 0.54991 -0.01698 -0.09059 0.13952  24  ARG L5 N   
14731 C CA  . ARG J 24  ? 0.49437 0.66584 0.59137 -0.00802 -0.10231 0.13551  24  ARG L5 CA  
14732 C C   . ARG J 24  ? 0.48537 0.63921 0.58645 -0.01688 -0.10114 0.13886  24  ARG L5 C   
14733 O O   . ARG J 24  ? 0.54568 0.68782 0.64312 -0.02925 -0.09331 0.14918  24  ARG L5 O   
14734 C CB  . ARG J 24  ? 0.60723 0.75233 0.68165 0.00155  -0.11367 0.14136  24  ARG L5 CB  
14735 C CG  . ARG J 24  ? 0.76340 0.88306 0.83518 0.01214  -0.12818 0.13748  24  ARG L5 CG  
14736 C CD  . ARG J 24  ? 0.90633 0.98717 0.94696 0.02084  -0.14211 0.14664  24  ARG L5 CD  
14737 N NE  . ARG J 24  ? 1.03908 1.13308 1.07567 0.03322  -0.15164 0.14155  24  ARG L5 NE  
14738 C CZ  . ARG J 24  ? 1.06165 1.17819 1.12194 0.04990  -0.16461 0.12438  24  ARG L5 CZ  
14739 N NH1 . ARG J 24  ? 1.07165 1.20098 1.13227 0.05964  -0.17490 0.11877  24  ARG L5 NH1 
14740 N NH2 . ARG J 24  ? 0.97222 1.09972 1.05783 0.05659  -0.16679 0.11086  24  ARG L5 NH2 
14741 N N   . ALA J 25  ? 0.36842 0.52074 0.47838 -0.01101 -0.10821 0.12844  25  ALA L5 N   
14742 C CA  . ALA J 25  ? 0.38407 0.51563 0.49755 -0.01724 -0.11200 0.12872  25  ALA L5 CA  
14743 C C   . ALA J 25  ? 0.51834 0.61574 0.61887 -0.00848 -0.12433 0.12998  25  ALA L5 C   
14744 O O   . ALA J 25  ? 0.51380 0.61193 0.61131 0.00769  -0.13331 0.12213  25  ALA L5 O   
14745 C CB  . ALA J 25  ? 0.37676 0.52134 0.50068 -0.01555 -0.11374 0.11534  25  ALA L5 CB  
14746 N N   . SER J 26  ? 0.56155 0.60998 0.75230 -0.04346 0.03540  0.10611  26  SER L5 N   
14747 C CA  . SER J 26  ? 0.52123 0.54083 0.72694 -0.02968 0.06562  0.12929  26  SER L5 CA  
14748 C C   . SER J 26  ? 0.51018 0.52610 0.73297 -0.03373 0.04991  0.11171  26  SER L5 C   
14749 O O   . SER J 26  ? 0.61788 0.61280 0.83802 -0.01912 0.06965  0.13177  26  SER L5 O   
14750 C CB  . SER J 26  ? 0.52099 0.51163 0.79995 -0.03438 0.10955  0.14118  26  SER L5 CB  
14751 O OG  . SER J 26  ? 0.52423 0.52205 0.88258 -0.06122 0.09399  0.10107  26  SER L5 OG  
14752 N N   . ARG J 27  ? 0.45907 0.49205 0.69334 -0.04611 0.01789  0.07656  27  ARG L5 N   
14753 C CA  . ARG J 27  ? 0.43901 0.47025 0.66963 -0.03954 0.00037  0.06010  27  ARG L5 CA  
14754 C C   . ARG J 27  ? 0.47386 0.53221 0.66884 -0.03653 -0.02971 0.04202  27  ARG L5 C   
14755 O O   . ARG J 27  ? 0.50853 0.58380 0.69543 -0.04389 -0.03767 0.03617  27  ARG L5 O   
14756 C CB  . ARG J 27  ? 0.49871 0.50574 0.80142 -0.04444 0.00414  0.03201  27  ARG L5 CB  
14757 C CG  . ARG J 27  ? 0.55215 0.56878 0.91153 -0.05605 -0.01461 -0.01080 27  ARG L5 CG  
14758 C CD  . ARG J 27  ? 0.67805 0.67494 1.11630 -0.05509 -0.02395 -0.05243 27  ARG L5 CD  
14759 N NE  . ARG J 27  ? 0.79642 0.80094 1.32685 -0.06796 -0.03619 -0.09573 27  ARG L5 NE  
14760 C CZ  . ARG J 27  ? 0.89827 0.92639 1.43228 -0.05602 -0.08173 -0.14930 27  ARG L5 CZ  
14761 N NH1 . ARG J 27  ? 0.98168 1.02239 1.42386 -0.02750 -0.11157 -0.15905 27  ARG L5 NH1 
14762 N NH2 . ARG J 27  ? 0.82955 0.86916 1.46144 -0.06684 -0.09498 -0.19211 27  ARG L5 NH2 
14763 N N   . SER J 28  ? 0.45242 0.51157 0.62533 -0.02117 -0.04033 0.03777  28  SER L5 N   
14764 C CA  . SER J 28  ? 0.40100 0.48016 0.53904 -0.00919 -0.05480 0.03343  28  SER L5 CA  
14765 C C   . SER J 28  ? 0.38803 0.47293 0.52974 -0.00412 -0.07129 0.00116  28  SER L5 C   
14766 O O   . SER J 28  ? 0.45623 0.53047 0.62449 0.00315  -0.08441 -0.03232 28  SER L5 O   
14767 C CB  . SER J 28  ? 0.43947 0.51341 0.55549 0.01449  -0.05484 0.03874  28  SER L5 CB  
14768 O OG  . SER J 28  ? 0.50511 0.59220 0.59230 0.03368  -0.05766 0.03983  28  SER L5 OG  
14769 N N   . ILE J 29  ? 0.42656 0.52926 0.54635 -0.00438 -0.07284 0.00743  29  ILE L5 N   
14770 C CA  . ILE J 29  ? 0.46607 0.57690 0.57401 0.01067  -0.08712 -0.01837 29  ILE L5 CA  
14771 C C   . ILE J 29  ? 0.41925 0.53440 0.47979 0.04345  -0.08101 -0.00566 29  ILE L5 C   
14772 O O   . ILE J 29  ? 0.36974 0.49151 0.40553 0.06413  -0.08515 -0.01582 29  ILE L5 O   
14773 C CB  . ILE J 29  ? 0.39660 0.51917 0.52086 -0.01183 -0.08646 -0.01950 29  ILE L5 CB  
14774 C CG1 . ILE J 29  ? 0.28527 0.41549 0.39660 -0.02642 -0.07222 0.01312  29  ILE L5 CG1 
14775 C CG2 . ILE J 29  ? 0.36421 0.47921 0.54431 -0.03306 -0.08573 -0.03414 29  ILE L5 CG2 
14776 C CD1 . ILE J 29  ? 0.26922 0.40900 0.38324 -0.04122 -0.07169 0.01297  29  ILE L5 CD1 
14777 N N   . ARG J 30  ? 0.41585 0.52591 0.46640 0.05332  -0.06637 0.01941  30  ARG L5 N   
14778 C CA  . ARG J 30  ? 0.45709 0.56737 0.47801 0.08636  -0.04635 0.04294  30  ARG L5 CA  
14779 C C   . ARG J 30  ? 0.40983 0.53239 0.44267 0.07402  -0.03191 0.06008  30  ARG L5 C   
14780 O O   . ARG J 30  ? 0.36404 0.49759 0.43499 0.03933  -0.03044 0.07106  30  ARG L5 O   
14781 C CB  . ARG J 30  ? 0.45709 0.55500 0.42610 0.14040  -0.05430 0.02237  30  ARG L5 CB  
14782 C CG  . ARG J 30  ? 0.51651 0.59965 0.48176 0.15357  -0.07209 -0.00140 30  ARG L5 CG  
14783 C CD  . ARG J 30  ? 0.73763 0.80921 0.63886 0.22132  -0.08300 -0.02425 30  ARG L5 CD  
14784 N NE  . ARG J 30  ? 0.94753 1.02502 0.84257 0.23844  -0.12110 -0.07839 30  ARG L5 NE  
14785 C CZ  . ARG J 30  ? 1.09136 1.16341 1.01185 0.24368  -0.15872 -0.13225 30  ARG L5 CZ  
14786 N NH1 . ARG J 30  ? 1.10623 1.19084 1.03729 0.26065  -0.19676 -0.18671 30  ARG L5 NH1 
14787 N NH2 . ARG J 30  ? 1.12269 1.17752 1.06696 0.23375  -0.15900 -0.13472 30  ARG L5 NH2 
14788 N N   . SER J 31  ? 0.37804 0.49786 0.37822 0.10639  -0.02156 0.06135  31  SER L5 N   
14789 C CA  . SER J 31  ? 0.36413 0.49026 0.38017 0.09657  -0.00370 0.07756  31  SER L5 CA  
14790 C C   . SER J 31  ? 0.42169 0.55296 0.41813 0.09448  -0.02261 0.05144  31  SER L5 C   
14791 O O   . SER J 31  ? 0.43377 0.56687 0.43409 0.09283  -0.00751 0.06283  31  SER L5 O   
14792 C CB  . SER J 31  ? 0.40443 0.51915 0.40544 0.14062  0.03805  0.11171  31  SER L5 CB  
14793 O OG  . SER J 31  ? 0.41755 0.53213 0.46064 0.13634  0.06096  0.13947  31  SER L5 OG  
14794 N N   . ALA J 32  ? 0.41215 0.54614 0.39991 0.09384  -0.05398 0.01540  32  ALA L5 N   
14795 C CA  . ALA J 32  ? 0.41408 0.55798 0.39626 0.09495  -0.07356 -0.01329 32  ALA L5 CA  
14796 C C   . ALA J 32  ? 0.35532 0.50774 0.38044 0.04396  -0.07503 -0.01025 32  ALA L5 C   
14797 O O   . ALA J 32  ? 0.30981 0.46728 0.36571 0.02216  -0.09182 -0.03225 32  ALA L5 O   
14798 C CB  . ALA J 32  ? 0.39149 0.53823 0.37316 0.11465  -0.10794 -0.05963 32  ALA L5 CB  
14799 N N   . LEU J 33  ? 0.37045 0.52277 0.40275 0.02952  -0.05445 0.01716  33  LEU L5 N   
14800 C CA  . LEU J 33  ? 0.35719 0.51577 0.41505 -0.00670 -0.05727 0.01844  33  LEU L5 CA  
14801 C C   . LEU J 33  ? 0.35311 0.51264 0.40109 -0.00033 -0.04496 0.02528  33  LEU L5 C   
14802 O O   . LEU J 33  ? 0.47934 0.63156 0.52691 0.01619  -0.02167 0.04587  33  LEU L5 O   
14803 C CB  . LEU J 33  ? 0.27371 0.43257 0.35839 -0.03036 -0.05366 0.03460  33  LEU L5 CB  
14804 C CG  . LEU J 33  ? 0.32210 0.48550 0.41476 -0.05342 -0.06071 0.03030  33  LEU L5 CG  
14805 C CD1 . LEU J 33  ? 0.39992 0.56034 0.49621 -0.06440 -0.06720 0.02570  33  LEU L5 CD1 
14806 C CD2 . LEU J 33  ? 0.27533 0.44326 0.38908 -0.06286 -0.05977 0.03800  33  LEU L5 CD2 
14807 N N   . ALA J 34  ? 0.31074 0.47704 0.35823 -0.01199 -0.05507 0.01098  34  ALA L5 N   
14808 C CA  . ALA J 34  ? 0.30944 0.47529 0.34664 -0.00724 -0.04433 0.01577  34  ALA L5 CA  
14809 C C   . ALA J 34  ? 0.29320 0.46024 0.35011 -0.03890 -0.04790 0.01664  34  ALA L5 C   
14810 O O   . ALA J 34  ? 0.29598 0.46619 0.36268 -0.05635 -0.05897 0.01109  34  ALA L5 O   
14811 C CB  . ALA J 34  ? 0.28566 0.46096 0.29750 0.01738  -0.05526 -0.00511 34  ALA L5 CB  
14812 N N   . TRP J 35  ? 0.27241 0.43354 0.33340 -0.03993 -0.03549 0.02436  35  TRP L5 N   
14813 C CA  . TRP J 35  ? 0.24265 0.40319 0.31239 -0.05997 -0.04252 0.01907  35  TRP L5 CA  
14814 C C   . TRP J 35  ? 0.41712 0.57616 0.46782 -0.05226 -0.03592 0.01559  35  TRP L5 C   
14815 O O   . TRP J 35  ? 0.39380 0.54687 0.43466 -0.03127 -0.01849 0.02351  35  TRP L5 O   
14816 C CB  . TRP J 35  ? 0.24439 0.39947 0.35291 -0.06995 -0.04035 0.02170  35  TRP L5 CB  
14817 C CG  . TRP J 35  ? 0.30956 0.47148 0.43960 -0.07736 -0.05326 0.02063  35  TRP L5 CG  
14818 C CD1 . TRP J 35  ? 0.33600 0.49895 0.49268 -0.07207 -0.04329 0.03183  35  TRP L5 CD1 
14819 C CD2 . TRP J 35  ? 0.32261 0.49073 0.44398 -0.08354 -0.07590 0.00996  35  TRP L5 CD2 
14820 N NE1 . TRP J 35  ? 0.40167 0.57405 0.57230 -0.07903 -0.06154 0.02619  35  TRP L5 NE1 
14821 C CE2 . TRP J 35  ? 0.40125 0.57643 0.54620 -0.08303 -0.08195 0.01283  35  TRP L5 CE2 
14822 C CE3 . TRP J 35  ? 0.34919 0.51601 0.43852 -0.08162 -0.08810 0.00134  35  TRP L5 CE3 
14823 C CZ2 . TRP J 35  ? 0.40706 0.58932 0.54104 -0.07851 -0.10251 0.00546  35  TRP L5 CZ2 
14824 C CZ3 . TRP J 35  ? 0.40899 0.57941 0.48181 -0.07263 -0.10455 -0.00283 35  TRP L5 CZ3 
14825 C CH2 . TRP J 35  ? 0.40436 0.58307 0.49780 -0.07020 -0.11300 -0.00172 35  TRP L5 CH2 
14826 N N   . TYR J 36  ? 0.34785 0.51042 0.38944 -0.06308 -0.04539 0.00751  36  TYR L5 N   
14827 C CA  . TYR J 36  ? 0.29585 0.45929 0.32064 -0.05652 -0.04025 0.00388  36  TYR L5 CA  
14828 C C   . TYR J 36  ? 0.31792 0.47181 0.33880 -0.06612 -0.04320 0.00105  36  TYR L5 C   
14829 O O   . TYR J 36  ? 0.38871 0.54147 0.40704 -0.07264 -0.05437 -0.00161 36  TYR L5 O   
14830 C CB  . TYR J 36  ? 0.36857 0.54841 0.39260 -0.05381 -0.04708 -0.00564 36  TYR L5 CB  
14831 C CG  . TYR J 36  ? 0.33904 0.53148 0.36469 -0.03445 -0.05342 -0.01654 36  TYR L5 CG  
14832 C CD1 . TYR J 36  ? 0.34549 0.54687 0.35100 -0.00711 -0.05317 -0.02492 36  TYR L5 CD1 
14833 C CD2 . TYR J 36  ? 0.33162 0.52662 0.37304 -0.03609 -0.06213 -0.02143 36  TYR L5 CD2 
14834 C CE1 . TYR J 36  ? 0.28402 0.49870 0.28018 0.02367  -0.06630 -0.04228 36  TYR L5 CE1 
14835 C CE2 . TYR J 36  ? 0.38723 0.59292 0.42524 -0.01088 -0.07407 -0.03889 36  TYR L5 CE2 
14836 C CZ  . TYR J 36  ? 0.28358 0.50008 0.29655 0.02163  -0.07852 -0.05142 36  TYR L5 CZ  
14837 O OH  . TYR J 36  ? 0.40464 0.63326 0.40417 0.05878  -0.09735 -0.07567 36  TYR L5 OH  
14838 N N   . GLN J 37  ? 0.34452 0.49006 0.35819 -0.05965 -0.03328 0.00070  37  GLN L5 N   
14839 C CA  . GLN J 37  ? 0.28496 0.42051 0.28733 -0.06226 -0.03793 -0.00703 37  GLN L5 CA  
14840 C C   . GLN J 37  ? 0.36859 0.51224 0.34471 -0.05426 -0.03177 -0.00482 37  GLN L5 C   
14841 O O   . GLN J 37  ? 0.44491 0.59666 0.41781 -0.04320 -0.02236 -0.00209 37  GLN L5 O   
14842 C CB  . GLN J 37  ? 0.30005 0.41681 0.32801 -0.06182 -0.02839 -0.01080 37  GLN L5 CB  
14843 C CG  . GLN J 37  ? 0.34632 0.44986 0.36405 -0.06063 -0.03726 -0.02630 37  GLN L5 CG  
14844 C CD  . GLN J 37  ? 0.43724 0.51881 0.49522 -0.06045 -0.02078 -0.02997 37  GLN L5 CD  
14845 O OE1 . GLN J 37  ? 0.39657 0.47057 0.44686 -0.04935 0.00699  -0.01285 37  GLN L5 OE1 
14846 N NE2 . GLN J 37  ? 0.48960 0.56070 0.59757 -0.06873 -0.03743 -0.05435 37  GLN L5 NE2 
14847 N N   . HIS J 38  ? 0.34995 0.49229 0.30677 -0.05309 -0.03570 -0.00552 38  HIS L5 N   
14848 C CA  . HIS J 38  ? 0.34046 0.49166 0.28601 -0.04555 -0.02476 -0.00045 38  HIS L5 CA  
14849 C C   . HIS J 38  ? 0.42376 0.55781 0.33487 -0.03463 -0.02335 -0.00222 38  HIS L5 C   
14850 O O   . HIS J 38  ? 0.46982 0.59556 0.35621 -0.02441 -0.02585 0.00090  38  HIS L5 O   
14851 C CB  . HIS J 38  ? 0.33140 0.49687 0.29804 -0.04833 -0.01872 0.00777  38  HIS L5 CB  
14852 C CG  . HIS J 38  ? 0.38581 0.56932 0.37612 -0.04403 -0.00642 0.00921  38  HIS L5 CG  
14853 N ND1 . HIS J 38  ? 0.40915 0.60151 0.43841 -0.04546 0.00964  0.01933  38  HIS L5 ND1 
14854 C CD2 . HIS J 38  ? 0.40494 0.60046 0.39537 -0.03594 -0.00571 0.00170  38  HIS L5 CD2 
14855 C CE1 . HIS J 38  ? 0.38349 0.59637 0.44774 -0.04208 0.01681  0.01427  38  HIS L5 CE1 
14856 N NE2 . HIS J 38  ? 0.44851 0.66530 0.48287 -0.03457 0.00460  0.00231  38  HIS L5 NE2 
14857 N N   . LYS J 39  ? 0.40893 0.67629 0.61661 -0.01190 0.08769  -0.13825 39  LYS L5 N   
14858 C CA  . LYS J 39  ? 0.38392 0.64497 0.60297 -0.01238 0.11329  -0.16770 39  LYS L5 CA  
14859 C C   . LYS J 39  ? 0.43397 0.73517 0.70080 -0.01339 0.13984  -0.19169 39  LYS L5 C   
14860 O O   . LYS J 39  ? 0.47139 0.80732 0.79073 -0.00103 0.12924  -0.18475 39  LYS L5 O   
14861 C CB  . LYS J 39  ? 0.30683 0.54918 0.55880 0.01099  0.10223  -0.16998 39  LYS L5 CB  
14862 C CG  . LYS J 39  ? 0.38618 0.59254 0.59645 0.00911  0.07877  -0.14874 39  LYS L5 CG  
14863 C CD  . LYS J 39  ? 0.43554 0.61592 0.66925 0.02756  0.06946  -0.15264 39  LYS L5 CD  
14864 C CE  . LYS J 39  ? 0.56710 0.71948 0.76624 0.02343  0.04437  -0.12837 39  LYS L5 CE  
14865 N NZ  . LYS J 39  ? 0.71324 0.83113 0.92176 0.03574  0.03486  -0.13153 39  LYS L5 NZ  
14866 N N   . PRO J 40  ? 0.47895 0.77621 0.72801 -0.03085 0.17485  -0.22056 40  PRO L5 N   
14867 C CA  . PRO J 40  ? 0.49063 0.82269 0.78213 -0.03539 0.20074  -0.24205 40  PRO L5 CA  
14868 C C   . PRO J 40  ? 0.49065 0.84508 0.87076 -0.00219 0.19227  -0.24703 40  PRO L5 C   
14869 O O   . PRO J 40  ? 0.53204 0.86814 0.93690 0.01923  0.18866  -0.25454 40  PRO L5 O   
14870 C CB  . PRO J 40  ? 0.60058 0.89955 0.83911 -0.06127 0.23300  -0.26636 40  PRO L5 CB  
14871 C CG  . PRO J 40  ? 0.58408 0.84296 0.78201 -0.05994 0.23051  -0.26884 40  PRO L5 CG  
14872 C CD  . PRO J 40  ? 0.47844 0.72988 0.65793 -0.05136 0.18814  -0.23088 40  PRO L5 CD  
14873 N N   . GLY J 41  ? 0.50395 0.89434 0.92828 0.00120  0.18615  -0.24131 41  GLY L5 N   
14874 C CA  . GLY J 41  ? 0.46831 0.88160 0.97529 0.03057  0.17254  -0.24191 41  GLY L5 CA  
14875 C C   . GLY J 41  ? 0.39739 0.81410 0.93258 0.05229  0.13010  -0.21320 41  GLY L5 C   
14876 O O   . GLY J 41  ? 0.38280 0.81252 0.98071 0.07552  0.11152  -0.20926 41  GLY L5 O   
14877 N N   . GLN J 42  ? 0.27394 0.67682 0.76238 0.04383  0.11307  -0.19280 42  GLN L5 N   
14878 C CA  . GLN J 42  ? 0.30594 0.70330 0.80829 0.05918  0.07314  -0.16521 42  GLN L5 CA  
14879 C C   . GLN J 42  ? 0.26295 0.67266 0.72903 0.03956  0.06141  -0.14360 42  GLN L5 C   
14880 O O   . GLN J 42  ? 0.30822 0.72419 0.73069 0.01514  0.08267  -0.14902 42  GLN L5 O   
14881 C CB  . GLN J 42  ? 0.37209 0.72371 0.83982 0.06763  0.05997  -0.15722 42  GLN L5 CB  
14882 C CG  . GLN J 42  ? 0.41654 0.74869 0.91585 0.08730  0.06969  -0.17912 42  GLN L5 CG  
14883 C CD  . GLN J 42  ? 0.60112 0.87741 1.04489 0.08744  0.05416  -0.16504 42  GLN L5 CD  
14884 O OE1 . GLN J 42  ? 0.64575 0.90396 1.04345 0.07757  0.03265  -0.13784 42  GLN L5 OE1 
14885 N NE2 . GLN J 42  ? 0.74522 0.99365 1.19237 0.09658  0.06763  -0.18522 42  GLN L5 NE2 
14886 N N   . ALA J 43  ? 0.20208 0.60640 0.67780 0.04831  0.02614  -0.11813 43  ALA L5 N   
14887 C CA  . ALA J 43  ? 0.18762 0.58528 0.61365 0.03017  0.01242  -0.09365 43  ALA L5 CA  
14888 C C   . ALA J 43  ? 0.18664 0.54001 0.53399 0.02034  0.01303  -0.08037 43  ALA L5 C   
14889 O O   . ALA J 43  ? 0.24094 0.56633 0.57736 0.02966  0.01153  -0.08213 43  ALA L5 O   
14890 C CB  . ALA J 43  ? 0.18530 0.58000 0.63564 0.03915  -0.02533 -0.07043 43  ALA L5 CB  
14891 N N   . PRO J 44  ? 0.19283 0.53931 0.48763 0.00156  0.01479  -0.06770 44  PRO L5 N   
14892 C CA  . PRO J 44  ? 0.17950 0.48871 0.41292 -0.00417 0.01173  -0.05411 44  PRO L5 CA  
14893 C C   . PRO J 44  ? 0.30290 0.58552 0.53568 0.00763  -0.01166 -0.03627 44  PRO L5 C   
14894 O O   . PRO J 44  ? 0.17992 0.46434 0.43759 0.01369  -0.03123 -0.02587 44  PRO L5 O   
14895 C CB  . PRO J 44  ? 0.17778 0.48512 0.36774 -0.02211 0.01329  -0.04277 44  PRO L5 CB  
14896 C CG  . PRO J 44  ? 0.18251 0.52512 0.39740 -0.03289 0.02791  -0.05792 44  PRO L5 CG  
14897 C CD  . PRO J 44  ? 0.29993 0.67169 0.59003 -0.01594 0.02096  -0.06706 44  PRO L5 CD  
14898 N N   . ARG J 45  ? 0.22775 0.48386 0.42936 0.00768  -0.01065 -0.03258 45  ARG L5 N   
14899 C CA  . ARG J 45  ? 0.22551 0.45330 0.41988 0.01388  -0.02732 -0.01883 45  ARG L5 CA  
14900 C C   . ARG J 45  ? 0.35541 0.56608 0.50425 0.00358  -0.02555 -0.00555 45  ARG L5 C   
14901 O O   . ARG J 45  ? 0.39247 0.60358 0.52199 -0.00157 -0.01480 -0.01087 45  ARG L5 O   
14902 C CB  . ARG J 45  ? 0.27069 0.48588 0.48111 0.02349  -0.02578 -0.03078 45  ARG L5 CB  
14903 C CG  . ARG J 45  ? 0.38498 0.56625 0.57705 0.02392  -0.03934 -0.01844 45  ARG L5 CG  
14904 C CD  . ARG J 45  ? 0.51945 0.68650 0.71438 0.02773  -0.03306 -0.03244 45  ARG L5 CD  
14905 N NE  . ARG J 45  ? 0.61396 0.74900 0.78727 0.02319  -0.04346 -0.02237 45  ARG L5 NE  
14906 C CZ  . ARG J 45  ? 0.59612 0.71643 0.75549 0.01811  -0.03810 -0.02985 45  ARG L5 CZ  
14907 N NH1 . ARG J 45  ? 0.54232 0.67235 0.70151 0.01658  -0.02311 -0.04692 45  ARG L5 NH1 
14908 N NH2 . ARG J 45  ? 0.56398 0.65723 0.70424 0.01042  -0.04719 -0.02043 45  ARG L5 NH2 
14909 N N   . LEU J 46  ? 0.34610 0.54068 0.47832 -0.00030 -0.03629 0.01100  46  LEU L5 N   
14910 C CA  . LEU J 46  ? 0.18410 0.36398 0.28122 -0.00815 -0.03093 0.02101  46  LEU L5 CA  
14911 C C   . LEU J 46  ? 0.30384 0.47150 0.39883 -0.00745 -0.02959 0.02040  46  LEU L5 C   
14912 O O   . LEU J 46  ? 0.33462 0.48679 0.43806 -0.00538 -0.03872 0.02178  46  LEU L5 O   
14913 C CB  . LEU J 46  ? 0.19794 0.35804 0.27334 -0.01566 -0.03878 0.03600  46  LEU L5 CB  
14914 C CG  . LEU J 46  ? 0.37820 0.52071 0.42040 -0.02322 -0.02837 0.04364  46  LEU L5 CG  
14915 C CD1 . LEU J 46  ? 0.29781 0.45029 0.32584 -0.02381 -0.01726 0.04109  46  LEU L5 CD1 
14916 C CD2 . LEU J 46  ? 0.32708 0.43910 0.34102 -0.03451 -0.03458 0.05636  46  LEU L5 CD2 
14917 N N   . LEU J 47  ? 0.34728 0.52056 0.43159 -0.01011 -0.02077 0.01876  47  LEU L5 N   
14918 C CA  . LEU J 47  ? 0.32254 0.49100 0.40888 -0.01248 -0.01993 0.01863  47  LEU L5 CA  
14919 C C   . LEU J 47  ? 0.25433 0.41688 0.33037 -0.01771 -0.01397 0.02769  47  LEU L5 C   
14920 O O   . LEU J 47  ? 0.29842 0.44960 0.37424 -0.02407 -0.01313 0.03085  47  LEU L5 O   
14921 C CB  . LEU J 47  ? 0.19691 0.37769 0.28506 -0.01299 -0.01789 0.00990  47  LEU L5 CB  
14922 C CG  . LEU J 47  ? 0.29271 0.47629 0.38610 -0.01159 -0.01672 -0.00380 47  LEU L5 CG  
14923 C CD1 . LEU J 47  ? 0.19276 0.37931 0.27134 -0.01857 -0.01540 -0.00994 47  LEU L5 CD1 
14924 C CD2 . LEU J 47  ? 0.30715 0.47741 0.41386 -0.00873 -0.02091 -0.00887 47  LEU L5 CD2 
14925 N N   . ILE J 48  ? 0.26628 0.43387 0.33256 -0.01625 -0.00787 0.03046  48  ILE L5 N   
14926 C CA  . ILE J 48  ? 0.27089 0.43566 0.33414 -0.01794 0.00230  0.03492  48  ILE L5 CA  
14927 C C   . ILE J 48  ? 0.34515 0.49592 0.38365 -0.01860 0.00806  0.03984  48  ILE L5 C   
14928 O O   . ILE J 48  ? 0.32674 0.47948 0.35467 -0.01644 0.00355  0.03925  48  ILE L5 O   
14929 C CB  . ILE J 48  ? 0.27209 0.45544 0.35404 -0.01239 0.00156  0.03186  48  ILE L5 CB  
14930 C CG1 . ILE J 48  ? 0.32319 0.51796 0.42483 -0.01601 -0.00583 0.02754  48  ILE L5 CG1 
14931 C CG2 . ILE J 48  ? 0.18516 0.36952 0.27478 -0.00924 0.01384  0.03403  48  ILE L5 CG2 
14932 C CD1 . ILE J 48  ? 0.33318 0.53044 0.45028 -0.02386 0.00144  0.02833  48  ILE L5 CD1 
14933 N N   . PHE J 49  ? 0.32237 0.45610 0.34720 -0.02484 0.02006  0.04355  49  PHE L5 N   
14934 C CA  . PHE J 49  ? 0.29775 0.41268 0.29500 -0.02655 0.02970  0.04669  49  PHE L5 CA  
14935 C C   . PHE J 49  ? 0.36372 0.47768 0.37077 -0.02411 0.04929  0.04280  49  PHE L5 C   
14936 O O   . PHE J 49  ? 0.37121 0.50144 0.40696 -0.02464 0.05498  0.03870  49  PHE L5 O   
14937 C CB  . PHE J 49  ? 0.25401 0.33977 0.21596 -0.04057 0.02673  0.05388  49  PHE L5 CB  
14938 C CG  . PHE J 49  ? 0.27913 0.34336 0.22806 -0.05446 0.03340  0.05623  49  PHE L5 CG  
14939 C CD1 . PHE J 49  ? 0.31844 0.35902 0.24262 -0.06491 0.05578  0.05479  49  PHE L5 CD1 
14940 C CD2 . PHE J 49  ? 0.36026 0.42239 0.31716 -0.05893 0.01873  0.05877  49  PHE L5 CD2 
14941 C CE1 . PHE J 49  ? 0.35429 0.37007 0.25753 -0.08365 0.06485  0.05583  49  PHE L5 CE1 
14942 C CE2 . PHE J 49  ? 0.37306 0.40676 0.30763 -0.07605 0.02302  0.06207  49  PHE L5 CE2 
14943 C CZ  . PHE J 49  ? 0.42952 0.44017 0.33485 -0.09060 0.04686  0.06061  49  PHE L5 CZ  
14944 N N   . GLY J 50  ? 0.36527 0.46060 0.35104 -0.02175 0.06079  0.04276  50  GLY L5 N   
14945 C CA  . GLY J 50  ? 0.33521 0.43089 0.33830 -0.01558 0.08252  0.03591  50  GLY L5 CA  
14946 C C   . GLY J 50  ? 0.33529 0.46707 0.39263 0.00101  0.07655  0.03127  50  GLY L5 C   
14947 O O   . GLY J 50  ? 0.31931 0.46684 0.41251 0.00457  0.09297  0.02408  50  GLY L5 O   
14948 N N   . ALA J 51  ? 0.28183 0.42694 0.34589 0.00865  0.05315  0.03477  51  ALA L5 N   
14949 C CA  . ALA J 51  ? 0.26684 0.43941 0.37238 0.02080  0.03874  0.03339  51  ALA L5 CA  
14950 C C   . ALA J 51  ? 0.29228 0.49341 0.43319 0.01427  0.03571  0.03075  51  ALA L5 C   
14951 O O   . ALA J 51  ? 0.22417 0.43996 0.37685 0.01472  0.01587  0.03209  51  ALA L5 O   
14952 C CB  . ALA J 51  ? 0.23690 0.41152 0.37105 0.03760  0.04617  0.03001  51  ALA L5 CB  
14953 N N   . SER J 52  ? 0.21005 0.41331 0.35929 0.00395  0.05537  0.02686  52  SER L5 N   
14954 C CA  . SER J 52  ? 0.20886 0.43788 0.39194 -0.00465 0.05443  0.02378  52  SER L5 CA  
14955 C C   . SER J 52  ? 0.32395 0.53509 0.47981 -0.02462 0.06256  0.02435  52  SER L5 C   
14956 O O   . SER J 52  ? 0.26012 0.48633 0.43749 -0.03594 0.06593  0.02125  52  SER L5 O   
14957 C CB  . SER J 52  ? 0.20730 0.46528 0.44436 0.00069  0.07062  0.01628  52  SER L5 CB  
14958 O OG  . SER J 52  ? 0.33807 0.57817 0.56089 -0.00536 0.10207  0.01024  52  SER L5 OG  
14959 N N   . THR J 53  ? 0.23195 0.40916 0.34054 -0.03107 0.06339  0.02905  53  THR L5 N   
14960 C CA  . THR J 53  ? 0.24637 0.39773 0.32488 -0.05019 0.06591  0.03189  53  THR L5 CA  
14961 C C   . THR J 53  ? 0.34613 0.48844 0.41108 -0.04863 0.04152  0.03689  53  THR L5 C   
14962 O O   . THR J 53  ? 0.43295 0.56848 0.48316 -0.04068 0.03126  0.04012  53  THR L5 O   
14963 C CB  . THR J 53  ? 0.33244 0.44656 0.36647 -0.06206 0.08174  0.03440  53  THR L5 CB  
14964 O OG1 . THR J 53  ? 0.36338 0.48462 0.41220 -0.06151 0.10970  0.02599  53  THR L5 OG1 
14965 C CG2 . THR J 53  ? 0.40550 0.48653 0.40422 -0.08546 0.08079  0.03882  53  THR L5 CG2 
14966 N N   . ARG J 54  ? 0.30641 0.44769 0.37738 -0.05710 0.03402  0.03620  54  ARG L5 N   
14967 C CA  . ARG J 54  ? 0.35830 0.48676 0.42015 -0.05417 0.01365  0.03839  54  ARG L5 CA  
14968 C C   . ARG J 54  ? 0.44679 0.53931 0.47369 -0.06034 0.00626  0.04621  54  ARG L5 C   
14969 O O   . ARG J 54  ? 0.56443 0.62846 0.56223 -0.07714 0.01401  0.05091  54  ARG L5 O   
14970 C CB  . ARG J 54  ? 0.31179 0.43816 0.38228 -0.06324 0.00797  0.03563  54  ARG L5 CB  
14971 C CG  . ARG J 54  ? 0.36923 0.52815 0.47188 -0.05753 0.00467  0.02924  54  ARG L5 CG  
14972 C CD  . ARG J 54  ? 0.24162 0.39276 0.34578 -0.07005 -0.00179 0.02667  54  ARG L5 CD  
14973 N NE  . ARG J 54  ? 0.33770 0.49330 0.44737 -0.08857 0.01229  0.02675  54  ARG L5 NE  
14974 C CZ  . ARG J 54  ? 0.35147 0.54513 0.49804 -0.09089 0.02123  0.02293  54  ARG L5 CZ  
14975 N NH1 . ARG J 54  ? 0.28300 0.48472 0.43983 -0.10971 0.03834  0.02043  54  ARG L5 NH1 
14976 N NH2 . ARG J 54  ? 0.30739 0.53029 0.48138 -0.07567 0.01228  0.02139  54  ARG L5 NH2 
14977 N N   . ALA J 55  ? 0.34470 0.43796 0.37422 -0.04903 -0.00926 0.04728  55  ALA L5 N   
14978 C CA  . ALA J 55  ? 0.33295 0.39557 0.33960 -0.05384 -0.02432 0.05578  55  ALA L5 CA  
14979 C C   . ALA J 55  ? 0.36265 0.39561 0.36051 -0.06184 -0.03762 0.05882  55  ALA L5 C   
14980 O O   . ALA J 55  ? 0.46319 0.50334 0.47578 -0.06143 -0.03549 0.05250  55  ALA L5 O   
14981 C CB  . ALA J 55  ? 0.28698 0.36648 0.31239 -0.03930 -0.03719 0.05379  55  ALA L5 CB  
14982 N N   . THR J 56  ? 0.34398 0.33833 0.31351 -0.07080 -0.05468 0.06966  56  THR L5 N   
14983 C CA  . THR J 56  ? 0.47986 0.43256 0.43027 -0.08071 -0.07173 0.07530  56  THR L5 CA  
14984 C C   . THR J 56  ? 0.44402 0.40791 0.43174 -0.06125 -0.08569 0.06736  56  THR L5 C   
14985 O O   . THR J 56  ? 0.38173 0.37060 0.40364 -0.04155 -0.09353 0.06220  56  THR L5 O   
14986 C CB  . THR J 56  ? 0.58531 0.48995 0.49723 -0.09292 -0.09544 0.09064  56  THR L5 CB  
14987 O OG1 . THR J 56  ? 0.71836 0.60985 0.59008 -0.11233 -0.07884 0.09576  56  THR L5 OG1 
14988 C CG2 . THR J 56  ? 0.68105 0.53012 0.55874 -0.10876 -0.11323 0.09849  56  THR L5 CG2 
14989 N N   . GLY J 57  ? 0.41137 0.35576 0.39097 -0.06904 -0.08580 0.06462  57  GLY L5 N   
14990 C CA  . GLY J 57  ? 0.50805 0.45253 0.51405 -0.05357 -0.09612 0.05550  57  GLY L5 CA  
14991 C C   . GLY J 57  ? 0.51937 0.50929 0.55768 -0.04277 -0.07869 0.04056  57  GLY L5 C   
14992 O O   . GLY J 57  ? 0.60406 0.59021 0.65839 -0.03252 -0.08346 0.03060  57  GLY L5 O   
14993 N N   . ILE J 58  ? 0.39475 0.42101 0.43901 -0.04583 -0.05999 0.03861  58  ILE L5 N   
14994 C CA  . ILE J 58  ? 0.34590 0.40835 0.41350 -0.03876 -0.04891 0.02700  58  ILE L5 CA  
14995 C C   . ILE J 58  ? 0.37717 0.43715 0.43941 -0.05385 -0.04352 0.02468  58  ILE L5 C   
14996 O O   . ILE J 58  ? 0.38569 0.44301 0.43606 -0.07017 -0.03505 0.03064  58  ILE L5 O   
14997 C CB  . ILE J 58  ? 0.42101 0.51706 0.49618 -0.03514 -0.03673 0.02749  58  ILE L5 CB  
14998 C CG1 . ILE J 58  ? 0.48222 0.58143 0.56079 -0.02435 -0.04230 0.02956  58  ILE L5 CG1 
14999 C CG2 . ILE J 58  ? 0.37378 0.49822 0.46463 -0.03154 -0.03074 0.01815  58  ILE L5 CG2 
15000 C CD1 . ILE J 58  ? 0.40020 0.50684 0.50204 -0.01008 -0.04885 0.01874  58  ILE L5 CD1 
15001 N N   . PRO J 59  ? 0.36122 0.42174 0.43104 -0.05164 -0.04647 0.01508  59  PRO L5 N   
15002 C CA  . PRO J 59  ? 0.40030 0.45769 0.46403 -0.06952 -0.04450 0.01369  59  PRO L5 CA  
15003 C C   . PRO J 59  ? 0.34508 0.44401 0.42702 -0.07675 -0.03390 0.01486  59  PRO L5 C   
15004 O O   . PRO J 59  ? 0.34543 0.47198 0.44193 -0.06535 -0.03027 0.01408  59  PRO L5 O   
15005 C CB  . PRO J 59  ? 0.39741 0.44390 0.46134 -0.06430 -0.05024 0.00185  59  PRO L5 CB  
15006 C CG  . PRO J 59  ? 0.50349 0.53838 0.57472 -0.04339 -0.05443 -0.00344 59  PRO L5 CG  
15007 C CD  . PRO J 59  ? 0.46955 0.53103 0.55165 -0.03569 -0.04995 0.00346  59  PRO L5 CD  
15008 N N   . ALA J 60  ? 0.34151 0.44388 0.42461 -0.09654 -0.03024 0.01631  60  ALA L5 N   
15009 C CA  . ALA J 60  ? 0.31605 0.46176 0.42894 -0.10272 -0.02113 0.01696  60  ALA L5 CA  
15010 C C   . ALA J 60  ? 0.34848 0.52209 0.48148 -0.09587 -0.03054 0.01290  60  ALA L5 C   
15011 O O   . ALA J 60  ? 0.38335 0.59336 0.54666 -0.09360 -0.02848 0.01462  60  ALA L5 O   
15012 C CB  . ALA J 60  ? 0.30358 0.45100 0.41940 -0.12846 -0.01413 0.01752  60  ALA L5 CB  
15013 N N   . ARG J 61  ? 0.38737 0.54087 0.50246 -0.09334 -0.04119 0.00710  61  ARG L5 N   
15014 C CA  . ARG J 61  ? 0.34358 0.51362 0.46415 -0.09244 -0.05100 0.00364  61  ARG L5 CA  
15015 C C   . ARG J 61  ? 0.36271 0.54807 0.48794 -0.07544 -0.04959 0.00469  61  ARG L5 C   
15016 O O   . ARG J 61  ? 0.29551 0.48991 0.41890 -0.07660 -0.05964 0.00370  61  ARG L5 O   
15017 C CB  . ARG J 61  ? 0.32034 0.45720 0.41168 -0.09776 -0.05754 -0.00574 61  ARG L5 CB  
15018 C CG  . ARG J 61  ? 0.42151 0.53191 0.49705 -0.08138 -0.05107 -0.01316 61  ARG L5 CG  
15019 C CD  . ARG J 61  ? 0.46683 0.53904 0.51785 -0.08632 -0.05292 -0.02519 61  ARG L5 CD  
15020 N NE  . ARG J 61  ? 0.52588 0.58276 0.57550 -0.06769 -0.04520 -0.03552 61  ARG L5 NE  
15021 C CZ  . ARG J 61  ? 0.54308 0.60720 0.58802 -0.06258 -0.03800 -0.04588 61  ARG L5 CZ  
15022 N NH1 . ARG J 61  ? 0.44456 0.52228 0.47674 -0.07545 -0.04171 -0.04498 61  ARG L5 NH1 
15023 N NH2 . ARG J 61  ? 0.50877 0.56580 0.56226 -0.04634 -0.02812 -0.05722 61  ARG L5 NH2 
15024 N N   . PHE J 62  ? 0.38321 0.56633 0.50811 -0.06310 -0.03947 0.00754  62  PHE L5 N   
15025 C CA  . PHE J 62  ? 0.33964 0.53608 0.46714 -0.04997 -0.03677 0.00996  62  PHE L5 CA  
15026 C C   . PHE J 62  ? 0.36433 0.58407 0.51672 -0.04843 -0.03030 0.01683  62  PHE L5 C   
15027 O O   . PHE J 62  ? 0.39035 0.60526 0.54424 -0.05158 -0.01829 0.01941  62  PHE L5 O   
15028 C CB  . PHE J 62  ? 0.28086 0.46081 0.39350 -0.03964 -0.03046 0.00844  62  PHE L5 CB  
15029 C CG  . PHE J 62  ? 0.39368 0.55694 0.49343 -0.03719 -0.03266 -0.00199 62  PHE L5 CG  
15030 C CD1 . PHE J 62  ? 0.33192 0.49961 0.42161 -0.03446 -0.03136 -0.00887 62  PHE L5 CD1 
15031 C CD2 . PHE J 62  ? 0.40919 0.54870 0.50534 -0.03844 -0.03441 -0.00631 62  PHE L5 CD2 
15032 C CE1 . PHE J 62  ? 0.28909 0.44316 0.37002 -0.03351 -0.02693 -0.02249 62  PHE L5 CE1 
15033 C CE2 . PHE J 62  ? 0.32205 0.44624 0.41322 -0.03313 -0.03308 -0.01912 62  PHE L5 CE2 
15034 C CZ  . PHE J 62  ? 0.27487 0.40901 0.36073 -0.03089 -0.02687 -0.02856 62  PHE L5 CZ  
15035 N N   . SER J 63  ? 0.25849 0.49956 0.42889 -0.04441 -0.03835 0.01911  63  SER L5 N   
15036 C CA  . SER J 63  ? 0.21435 0.48084 0.41973 -0.03942 -0.03186 0.02281  63  SER L5 CA  
15037 C C   . SER J 63  ? 0.31809 0.58474 0.52001 -0.02411 -0.03559 0.02599  63  SER L5 C   
15038 O O   . SER J 63  ? 0.29070 0.55309 0.48094 -0.02269 -0.05342 0.02745  63  SER L5 O   
15039 C CB  . SER J 63  ? 0.18743 0.48314 0.43249 -0.04842 -0.04265 0.02322  63  SER L5 CB  
15040 O OG  . SER J 63  ? 0.22749 0.55286 0.51811 -0.04110 -0.03266 0.02376  63  SER L5 OG  
15041 N N   . GLY J 64  ? 0.17346 0.43767 0.37697 -0.01580 -0.01901 0.02702  64  GLY L5 N   
15042 C CA  . GLY J 64  ? 0.25262 0.51015 0.44818 -0.00202 -0.02087 0.03000  64  GLY L5 CA  
15043 C C   . GLY J 64  ? 0.20907 0.48631 0.44698 0.00834  -0.01195 0.02957  64  GLY L5 C   
15044 O O   . GLY J 64  ? 0.29059 0.58043 0.55157 0.00300  0.00777  0.02526  64  GLY L5 O   
15045 N N   . SER J 65  ? 0.20611 0.48341 0.45379 0.02227  -0.02606 0.03306  65  SER L5 N   
15046 C CA  . SER J 65  ? 0.23982 0.53357 0.53365 0.03776  -0.01761 0.03095  65  SER L5 CA  
15047 C C   . SER J 65  ? 0.27428 0.54234 0.54706 0.05352  -0.03015 0.03594  65  SER L5 C   
15048 O O   . SER J 65  ? 0.25890 0.50302 0.48698 0.04896  -0.04948 0.04166  65  SER L5 O   
15049 C CB  . SER J 65  ? 0.31160 0.64761 0.67319 0.03913  -0.03075 0.02994  65  SER L5 CB  
15050 O OG  . SER J 65  ? 0.43386 0.76871 0.79305 0.03923  -0.06790 0.03795  65  SER L5 OG  
15051 N N   . GLY J 66  ? 0.25401 0.52419 0.55777 0.07076  -0.01733 0.03237  66  GLY L5 N   
15052 C CA  . GLY J 66  ? 0.26913 0.50732 0.55068 0.08668  -0.02855 0.03691  66  GLY L5 CA  
15053 C C   . GLY J 66  ? 0.38996 0.60541 0.65878 0.09535  0.00281  0.03024  66  GLY L5 C   
15054 O O   . GLY J 66  ? 0.38815 0.60389 0.64569 0.08368  0.03328  0.02350  66  GLY L5 O   
15055 N N   . SER J 67  ? 0.35903 0.54753 0.62327 0.11406  -0.00600 0.03242  67  SER L5 N   
15056 C CA  . SER J 67  ? 0.36601 0.52491 0.61493 0.12364  0.02295  0.02507  67  SER L5 CA  
15057 C C   . SER J 67  ? 0.47015 0.58656 0.69380 0.14080  0.00081  0.03171  67  SER L5 C   
15058 O O   . SER J 67  ? 0.51460 0.63794 0.77133 0.15536  -0.03262 0.03827  67  SER L5 O   
15059 C CB  . SER J 67  ? 0.41136 0.60357 0.73437 0.13617  0.05260  0.01060  67  SER L5 CB  
15060 O OG  . SER J 67  ? 0.50294 0.66126 0.81269 0.14776  0.08131  0.00117  67  SER L5 OG  
15061 N N   . GLY J 68  ? 0.47783 0.54568 0.63771 0.13641  0.01602  0.03135  68  GLY L5 N   
15062 C CA  . GLY J 68  ? 0.43516 0.45316 0.56014 0.14960  -0.00383 0.03771  68  GLY L5 CA  
15063 C C   . GLY J 68  ? 0.52981 0.52326 0.59083 0.13173  -0.03572 0.05110  68  GLY L5 C   
15064 O O   . GLY J 68  ? 0.59263 0.56380 0.58840 0.10960  -0.02630 0.05312  68  GLY L5 O   
15065 N N   . THR J 69  ? 0.51421 0.51218 0.59385 0.13849  -0.07371 0.05980  69  THR L5 N   
15066 C CA  . THR J 69  ? 0.54223 0.51180 0.55670 0.11811  -0.10282 0.07084  69  THR L5 CA  
15067 C C   . THR J 69  ? 0.53100 0.53756 0.56139 0.10279  -0.12056 0.07379  69  THR L5 C   
15068 O O   . THR J 69  ? 0.67974 0.67014 0.65161 0.07829  -0.12882 0.07730  69  THR L5 O   
15069 C CB  . THR J 69  ? 0.62526 0.54294 0.61649 0.13151  -0.13859 0.08111  69  THR L5 CB  
15070 O OG1 . THR J 69  ? 0.69374 0.63715 0.76270 0.15606  -0.16455 0.08383  69  THR L5 OG1 
15071 C CG2 . THR J 69  ? 0.63680 0.50339 0.59602 0.14431  -0.12276 0.07833  69  THR L5 CG2 
15072 N N   . ASP J 70  ? 0.41163 0.46636 0.51760 0.11405  -0.12391 0.07087  70  ASP L5 N   
15073 C CA  . ASP J 70  ? 0.39436 0.47725 0.51369 0.09956  -0.14522 0.07441  70  ASP L5 CA  
15074 C C   . ASP J 70  ? 0.39761 0.52631 0.54555 0.08885  -0.11635 0.06497  70  ASP L5 C   
15075 O O   . ASP J 70  ? 0.36515 0.52283 0.56505 0.10045  -0.09155 0.05706  70  ASP L5 O   
15076 C CB  . ASP J 70  ? 0.43578 0.53523 0.61743 0.11695  -0.18095 0.08110  70  ASP L5 CB  
15077 C CG  . ASP J 70  ? 0.65381 0.69847 0.79748 0.12381  -0.22128 0.09403  70  ASP L5 CG  
15078 O OD1 . ASP J 70  ? 0.72906 0.72238 0.80088 0.11723  -0.21596 0.09616  70  ASP L5 OD1 
15079 O OD2 . ASP J 70  ? 0.79592 0.84630 0.97938 0.13362  -0.26139 0.10312  70  ASP L5 OD2 
15080 N N   . PHE J 71  ? 0.40327 0.53336 0.51319 0.06546  -0.11794 0.06471  71  PHE L5 N   
15081 C CA  . PHE J 71  ? 0.30839 0.47080 0.43457 0.05429  -0.09475 0.05690  71  PHE L5 CA  
15082 C C   . PHE J 71  ? 0.35867 0.52953 0.47427 0.03644  -0.11294 0.05773  71  PHE L5 C   
15083 O O   . PHE J 71  ? 0.35380 0.49667 0.42405 0.02502  -0.13450 0.06234  71  PHE L5 O   
15084 C CB  . PHE J 71  ? 0.27494 0.42220 0.35760 0.04464  -0.06778 0.05233  71  PHE L5 CB  
15085 C CG  . PHE J 71  ? 0.28607 0.41512 0.36365 0.05667  -0.04897 0.05134  71  PHE L5 CG  
15086 C CD1 . PHE J 71  ? 0.32202 0.41093 0.35830 0.06073  -0.05778 0.05618  71  PHE L5 CD1 
15087 C CD2 . PHE J 71  ? 0.26955 0.41460 0.37557 0.06057  -0.02164 0.04505  71  PHE L5 CD2 
15088 C CE1 . PHE J 71  ? 0.33982 0.40525 0.36588 0.07072  -0.03947 0.05425  71  PHE L5 CE1 
15089 C CE2 . PHE J 71  ? 0.30803 0.42957 0.40164 0.06852  -0.00166 0.04245  71  PHE L5 CE2 
15090 C CZ  . PHE J 71  ? 0.32351 0.40525 0.37803 0.07460  -0.01042 0.04680  71  PHE L5 CZ  
15091 N N   . THR J 72  ? 0.37704 0.58044 0.52710 0.03092  -0.10272 0.05248  72  THR L5 N   
15092 C CA  . THR J 72  ? 0.32582 0.53289 0.46249 0.01282  -0.11591 0.05123  72  THR L5 CA  
15093 C C   . THR J 72  ? 0.32614 0.54620 0.46367 0.00399  -0.09134 0.04279  72  THR L5 C   
15094 O O   . THR J 72  ? 0.26727 0.50334 0.43260 0.01038  -0.07059 0.03999  72  THR L5 O   
15095 C CB  . THR J 72  ? 0.37335 0.60360 0.55567 0.01273  -0.14228 0.05610  72  THR L5 CB  
15096 O OG1 . THR J 72  ? 0.39922 0.66920 0.64633 0.02171  -0.12601 0.05217  72  THR L5 OG1 
15097 C CG2 . THR J 72  ? 0.30461 0.51852 0.48983 0.02273  -0.17545 0.06671  72  THR L5 CG2 
15098 N N   . LEU J 73  ? 0.34143 0.54891 0.44422 -0.01180 -0.09373 0.03812  73  LEU L5 N   
15099 C CA  . LEU J 73  ? 0.24117 0.45639 0.34747 -0.01954 -0.07830 0.03042  73  LEU L5 CA  
15100 C C   . LEU J 73  ? 0.27144 0.48751 0.37700 -0.03390 -0.09455 0.02856  73  LEU L5 C   
15101 O O   . LEU J 73  ? 0.34330 0.53869 0.41326 -0.04521 -0.10985 0.02831  73  LEU L5 O   
15102 C CB  . LEU J 73  ? 0.27908 0.47739 0.34957 -0.02339 -0.06282 0.02335  73  LEU L5 CB  
15103 C CG  . LEU J 73  ? 0.31914 0.51916 0.39394 -0.02869 -0.05174 0.01510  73  LEU L5 CG  
15104 C CD1 . LEU J 73  ? 0.33220 0.54421 0.43615 -0.02265 -0.04151 0.01845  73  LEU L5 CD1 
15105 C CD2 . LEU J 73  ? 0.31591 0.50456 0.36671 -0.03069 -0.03978 0.00637  73  LEU L5 CD2 
15106 N N   . THR J 74  ? 0.28522 0.52036 0.42335 -0.03723 -0.09135 0.02732  74  THR L5 N   
15107 C CA  . THR J 74  ? 0.27962 0.51325 0.41471 -0.05388 -0.10573 0.02531  74  THR L5 CA  
15108 C C   . THR J 74  ? 0.28371 0.50539 0.40482 -0.06121 -0.08923 0.01600  74  THR L5 C   
15109 O O   . THR J 74  ? 0.26304 0.49370 0.40433 -0.05641 -0.07406 0.01558  74  THR L5 O   
15110 C CB  . THR J 74  ? 0.24119 0.50707 0.42835 -0.05523 -0.11976 0.03180  74  THR L5 CB  
15111 O OG1 . THR J 74  ? 0.49495 0.76980 0.70138 -0.04442 -0.13918 0.04047  74  THR L5 OG1 
15112 C CG2 . THR J 74  ? 0.26604 0.52737 0.44434 -0.07690 -0.13697 0.03057  74  THR L5 CG2 
15113 N N   . VAL J 75  ? 0.28295 0.47903 0.36616 -0.07380 -0.09236 0.00805  75  VAL L5 N   
15114 C CA  . VAL J 75  ? 0.27474 0.45272 0.34414 -0.07800 -0.07842 -0.00268 75  VAL L5 CA  
15115 C C   . VAL J 75  ? 0.30539 0.47170 0.36372 -0.09755 -0.09118 -0.00521 75  VAL L5 C   
15116 O O   . VAL J 75  ? 0.47990 0.62691 0.50456 -0.11193 -0.10282 -0.00839 75  VAL L5 O   
15117 C CB  . VAL J 75  ? 0.39806 0.55451 0.43573 -0.07508 -0.06465 -0.01453 75  VAL L5 CB  
15118 C CG1 . VAL J 75  ? 0.29516 0.43311 0.32945 -0.07435 -0.05181 -0.02659 75  VAL L5 CG1 
15119 C CG2 . VAL J 75  ? 0.25806 0.42727 0.30507 -0.05967 -0.05539 -0.01028 75  VAL L5 CG2 
15120 N N   . SER J 76  ? 0.34180 0.76806 0.57184 -0.14931 0.01160  -0.08735 76  SER L5 N   
15121 C CA  . SER J 76  ? 0.32473 0.77271 0.56113 -0.17326 0.01839  -0.10905 76  SER L5 CA  
15122 C C   . SER J 76  ? 0.36323 0.73697 0.54172 -0.19270 0.02124  -0.09323 76  SER L5 C   
15123 O O   . SER J 76  ? 0.38361 0.69210 0.51815 -0.18861 0.01826  -0.07077 76  SER L5 O   
15124 C CB  . SER J 76  ? 0.29697 0.76954 0.54095 -0.19748 0.04072  -0.13976 76  SER L5 CB  
15125 O OG  . SER J 76  ? 0.33390 0.77468 0.54864 -0.22331 0.06023  -0.13652 76  SER L5 OG  
15126 N N   . SER J 77  ? 0.32550 0.70877 0.50270 -0.21210 0.02452  -0.10861 77  SER L5 N   
15127 C CA  . SER J 77  ? 0.43911 0.75058 0.55916 -0.22595 0.02198  -0.09660 77  SER L5 CA  
15128 C C   . SER J 77  ? 0.42514 0.69680 0.52894 -0.18777 -0.00125 -0.06841 77  SER L5 C   
15129 O O   . SER J 77  ? 0.39127 0.59023 0.44198 -0.18771 -0.00612 -0.05406 77  SER L5 O   
15130 C CB  . SER J 77  ? 0.44292 0.68296 0.49559 -0.26916 0.04273  -0.09905 77  SER L5 CB  
15131 O OG  . SER J 77  ? 0.46051 0.74571 0.53079 -0.31138 0.07004  -0.13094 77  SER L5 OG  
15132 N N   . ILE J 78  ? 0.34252 0.66209 0.48985 -0.15513 -0.01640 -0.06452 78  ILE L5 N   
15133 C CA  . ILE J 78  ? 0.37987 0.67692 0.51963 -0.12397 -0.03314 -0.04437 78  ILE L5 CA  
15134 C C   . ILE J 78  ? 0.49108 0.73431 0.58962 -0.12615 -0.04147 -0.04016 78  ILE L5 C   
15135 O O   . ILE J 78  ? 0.51476 0.75743 0.60618 -0.13969 -0.04133 -0.05002 78  ILE L5 O   
15136 C CB  . ILE J 78  ? 0.38878 0.73519 0.56622 -0.09830 -0.04493 -0.04442 78  ILE L5 CB  
15137 C CG1 . ILE J 78  ? 0.34419 0.72462 0.54878 -0.08568 -0.04432 -0.04541 78  ILE L5 CG1 
15138 C CG2 . ILE J 78  ? 0.28723 0.61210 0.45160 -0.07765 -0.05700 -0.03093 78  ILE L5 CG2 
15139 C CD1 . ILE J 78  ? 0.32931 0.68501 0.52225 -0.06935 -0.04711 -0.02666 78  ILE L5 CD1 
15140 N N   . ARG J 79  ? 0.43692 0.63465 0.50761 -0.11129 -0.05078 -0.02900 79  ARG L5 N   
15141 C CA  . ARG J 79  ? 0.44008 0.58854 0.47411 -0.10179 -0.06599 -0.02915 79  ARG L5 CA  
15142 C C   . ARG J 79  ? 0.44811 0.62571 0.51013 -0.07137 -0.07840 -0.02706 79  ARG L5 C   
15143 O O   . ARG J 79  ? 0.46647 0.68410 0.56156 -0.06096 -0.07428 -0.02181 79  ARG L5 O   
15144 C CB  . ARG J 79  ? 0.61678 0.68646 0.59127 -0.10514 -0.07194 -0.02638 79  ARG L5 CB  
15145 C CG  . ARG J 79  ? 0.75075 0.78750 0.69067 -0.14079 -0.05344 -0.02779 79  ARG L5 CG  
15146 C CD  . ARG J 79  ? 0.89267 0.84838 0.77039 -0.13922 -0.06081 -0.02193 79  ARG L5 CD  
15147 N NE  . ARG J 79  ? 1.10301 0.98364 0.92353 -0.11976 -0.08745 -0.02423 79  ARG L5 NE  
15148 C CZ  . ARG J 79  ? 1.27036 1.07415 1.01971 -0.13877 -0.09219 -0.02927 79  ARG L5 CZ  
15149 N NH1 . ARG J 79  ? 1.26740 1.06555 0.99774 -0.18407 -0.06714 -0.03352 79  ARG L5 NH1 
15150 N NH2 . ARG J 79  ? 1.33456 1.06729 1.03024 -0.11263 -0.12277 -0.03393 79  ARG L5 NH2 
15151 N N   . SER J 80  ? 0.45312 0.60698 0.49661 -0.05929 -0.09299 -0.03404 80  SER L5 N   
15152 C CA  . SER J 80  ? 0.45279 0.63558 0.52050 -0.03486 -0.10198 -0.03951 80  SER L5 CA  
15153 C C   . SER J 80  ? 0.45377 0.63277 0.52571 -0.01956 -0.10596 -0.03986 80  SER L5 C   
15154 O O   . SER J 80  ? 0.28262 0.50337 0.38568 -0.00976 -0.10234 -0.04315 80  SER L5 O   
15155 C CB  . SER J 80  ? 0.49608 0.65482 0.54305 -0.02347 -0.11847 -0.05312 80  SER L5 CB  
15156 O OG  . SER J 80  ? 0.58639 0.67415 0.58199 -0.01787 -0.13445 -0.05795 80  SER L5 OG  
15157 N N   . GLU J 81  ? 0.42334 0.54861 0.45870 -0.01993 -0.11268 -0.03805 81  GLU L5 N   
15158 C CA  . GLU J 81  ? 0.40074 0.51983 0.43834 -0.00405 -0.11903 -0.04013 81  GLU L5 CA  
15159 C C   . GLU J 81  ? 0.44256 0.60258 0.51332 -0.01254 -0.10070 -0.02750 81  GLU L5 C   
15160 O O   . GLU J 81  ? 0.53187 0.69868 0.61289 -0.00079 -0.10330 -0.02984 81  GLU L5 O   
15161 C CB  . GLU J 81  ? 0.49709 0.53443 0.47364 -0.00289 -0.13283 -0.04008 81  GLU L5 CB  
15162 C CG  . GLU J 81  ? 0.69107 0.66844 0.61909 0.01329  -0.15926 -0.05506 81  GLU L5 CG  
15163 C CD  . GLU J 81  ? 0.85422 0.80138 0.75009 -0.01067 -0.15302 -0.05066 81  GLU L5 CD  
15164 O OE1 . GLU J 81  ? 0.92657 0.84759 0.79974 0.00318  -0.17191 -0.06348 81  GLU L5 OE1 
15165 O OE2 . GLU J 81  ? 0.81921 0.77245 0.71456 -0.04316 -0.12958 -0.03815 81  GLU L5 OE2 
15166 N N   . ASP J 82  ? 0.39733 0.58367 0.48368 -0.03045 -0.08493 -0.01746 82  ASP L5 N   
15167 C CA  . ASP J 82  ? 0.42558 0.64538 0.53791 -0.03415 -0.07207 -0.00778 82  ASP L5 CA  
15168 C C   . ASP J 82  ? 0.34476 0.60475 0.48340 -0.02485 -0.06971 -0.00869 82  ASP L5 C   
15169 O O   . ASP J 82  ? 0.32412 0.60079 0.47392 -0.02570 -0.06205 -0.00081 82  ASP L5 O   
15170 C CB  . ASP J 82  ? 0.34379 0.57954 0.46340 -0.05184 -0.06099 -0.00469 82  ASP L5 CB  
15171 C CG  . ASP J 82  ? 0.42166 0.61812 0.51047 -0.07160 -0.05509 -0.00621 82  ASP L5 CG  
15172 O OD1 . ASP J 82  ? 0.46550 0.61926 0.52584 -0.06932 -0.05858 -0.00297 82  ASP L5 OD1 
15173 O OD2 . ASP J 82  ? 0.46354 0.66896 0.55213 -0.09147 -0.04663 -0.01310 82  ASP L5 OD2 
15174 N N   . SER J 83  ? 0.31403 0.58486 0.45624 -0.01825 -0.07534 -0.01965 83  SER L5 N   
15175 C CA  . SER J 83  ? 0.39215 0.69416 0.54862 -0.01677 -0.06891 -0.02426 83  SER L5 CA  
15176 C C   . SER J 83  ? 0.38220 0.68960 0.54610 -0.01288 -0.06530 -0.02806 83  SER L5 C   
15177 O O   . SER J 83  ? 0.37024 0.67300 0.53731 -0.00170 -0.07481 -0.04305 83  SER L5 O   
15178 C CB  . SER J 83  ? 0.34465 0.65921 0.50378 -0.01257 -0.07402 -0.04119 83  SER L5 CB  
15179 O OG  . SER J 83  ? 0.32741 0.66956 0.49316 -0.01869 -0.06294 -0.04865 83  SER L5 OG  
15180 N N   . ALA J 84  ? 0.25022 0.56403 0.41371 -0.01998 -0.05450 -0.01698 84  ALA L5 N   
15181 C CA  . ALA J 84  ? 0.21387 0.52930 0.38189 -0.01955 -0.04965 -0.01840 84  ALA L5 CA  
15182 C C   . ALA J 84  ? 0.34797 0.66122 0.50310 -0.02940 -0.03841 -0.00556 84  ALA L5 C   
15183 O O   . ALA J 84  ? 0.46764 0.77449 0.60868 -0.03186 -0.03857 0.00380  84  ALA L5 O   
15184 C CB  . ALA J 84  ? 0.25733 0.54852 0.42236 -0.01207 -0.05727 -0.01209 84  ALA L5 CB  
15185 N N   . VAL J 85  ? 0.33687 0.65031 0.49203 -0.03315 -0.03151 -0.00711 85  VAL L5 N   
15186 C CA  . VAL J 85  ? 0.33929 0.63514 0.47218 -0.04022 -0.02419 0.00681  85  VAL L5 CA  
15187 C C   . VAL J 85  ? 0.34862 0.63207 0.48762 -0.03045 -0.02976 0.01899  85  VAL L5 C   
15188 O O   . VAL J 85  ? 0.28779 0.57320 0.44152 -0.02507 -0.03297 0.01367  85  VAL L5 O   
15189 C CB  . VAL J 85  ? 0.33388 0.63438 0.45636 -0.05693 -0.00946 -0.00442 85  VAL L5 CB  
15190 C CG1 . VAL J 85  ? 0.26270 0.52757 0.34585 -0.06470 -0.00427 0.01180  85  VAL L5 CG1 
15191 C CG2 . VAL J 85  ? 0.23118 0.55029 0.34931 -0.07193 0.00060  -0.02313 85  VAL L5 CG2 
15192 N N   . TYR J 86  ? 0.30273 0.57214 0.42796 -0.02646 -0.03280 0.03203  86  TYR L5 N   
15193 C CA  . TYR J 86  ? 0.26864 0.53268 0.40152 -0.01890 -0.03596 0.03958  86  TYR L5 CA  
15194 C C   . TYR J 86  ? 0.31505 0.55965 0.42654 -0.01790 -0.03398 0.04763  86  TYR L5 C   
15195 O O   . TYR J 86  ? 0.32082 0.54697 0.40290 -0.01688 -0.03736 0.05131  86  TYR L5 O   
15196 C CB  . TYR J 86  ? 0.27355 0.54778 0.41606 -0.01313 -0.04259 0.03930  86  TYR L5 CB  
15197 C CG  . TYR J 86  ? 0.28797 0.57112 0.44358 -0.01799 -0.04331 0.03220  86  TYR L5 CG  
15198 C CD1 . TYR J 86  ? 0.26616 0.54180 0.42610 -0.02253 -0.04120 0.03070  86  TYR L5 CD1 
15199 C CD2 . TYR J 86  ? 0.21445 0.50432 0.36854 -0.01990 -0.04597 0.02668  86  TYR L5 CD2 
15200 C CE1 . TYR J 86  ? 0.29436 0.56117 0.44999 -0.02903 -0.04309 0.02462  86  TYR L5 CE1 
15201 C CE2 . TYR J 86  ? 0.26986 0.55996 0.42903 -0.02348 -0.04853 0.01998  86  TYR L5 CE2 
15202 C CZ  . TYR J 86  ? 0.29708 0.57173 0.45365 -0.02812 -0.04776 0.01932  86  TYR L5 CZ  
15203 O OH  . TYR J 86  ? 0.31663 0.57540 0.46272 -0.03352 -0.05165 0.01296  86  TYR L5 OH  
15204 N N   . TYR J 87  ? 0.24076 0.48095 0.35898 -0.01725 -0.03071 0.05012  87  TYR L5 N   
15205 C CA  . TYR J 87  ? 0.30789 0.52617 0.40455 -0.01686 -0.02876 0.05735  87  TYR L5 CA  
15206 C C   . TYR J 87  ? 0.34623 0.56496 0.45368 -0.00538 -0.03341 0.06180  87  TYR L5 C   
15207 O O   . TYR J 87  ? 0.31965 0.55131 0.44895 -0.00548 -0.03198 0.05881  87  TYR L5 O   
15208 C CB  . TYR J 87  ? 0.21599 0.43290 0.31289 -0.02801 -0.01924 0.05238  87  TYR L5 CB  
15209 C CG  . TYR J 87  ? 0.22567 0.45306 0.31777 -0.04389 -0.01020 0.03957  87  TYR L5 CG  
15210 C CD1 . TYR J 87  ? 0.26468 0.46822 0.31680 -0.06135 -0.00023 0.03970  87  TYR L5 CD1 
15211 C CD2 . TYR J 87  ? 0.28666 0.54368 0.40820 -0.04295 -0.01141 0.02424  87  TYR L5 CD2 
15212 C CE1 . TYR J 87  ? 0.28638 0.50379 0.33316 -0.08257 0.01327  0.02303  87  TYR L5 CE1 
15213 C CE2 . TYR J 87  ? 0.28200 0.55896 0.40569 -0.05740 -0.00209 0.00584  87  TYR L5 CE2 
15214 C CZ  . TYR J 87  ? 0.26145 0.52288 0.35049 -0.07968 0.01271  0.00436  87  TYR L5 CZ  
15215 O OH  . TYR J 87  ? 0.34143 0.62680 0.43187 -0.10025 0.02684  -0.01850 87  TYR L5 OH  
15216 N N   . CYS J 88  ? 0.38430 0.58376 0.46977 0.00374  -0.03941 0.06669  88  CYS L5 N   
15217 C CA  . CYS J 88  ? 0.33596 0.53546 0.42960 0.01313  -0.04127 0.06800  88  CYS L5 CA  
15218 C C   . CYS J 88  ? 0.38761 0.56147 0.46195 0.00692  -0.03525 0.07498  88  CYS L5 C   
15219 O O   . CYS J 88  ? 0.38301 0.53747 0.43214 -0.00526 -0.03000 0.07672  88  CYS L5 O   
15220 C CB  . CYS J 88  ? 0.24827 0.44571 0.33275 0.03298  -0.05614 0.06304  88  CYS L5 CB  
15221 S SG  . CYS J 88  ? 0.40560 0.54497 0.42458 0.04222  -0.07021 0.06984  88  CYS L5 SG  
15222 N N   . GLN J 89  ? 0.31390 0.48898 0.39904 0.01205  -0.03395 0.07633  89  GLN L5 N   
15223 C CA  . GLN J 89  ? 0.27179 0.42446 0.34129 0.00698  -0.02906 0.08173  89  GLN L5 CA  
15224 C C   . GLN J 89  ? 0.28370 0.43111 0.35394 0.02000  -0.03320 0.08326  89  GLN L5 C   
15225 O O   . GLN J 89  ? 0.30192 0.47110 0.39768 0.02229  -0.03044 0.07833  89  GLN L5 O   
15226 C CB  . GLN J 89  ? 0.21710 0.38104 0.30549 -0.00392 -0.02128 0.07766  89  GLN L5 CB  
15227 C CG  . GLN J 89  ? 0.22699 0.37456 0.30385 -0.00984 -0.01670 0.07862  89  GLN L5 CG  
15228 C CD  . GLN J 89  ? 0.28319 0.43753 0.37958 -0.00760 -0.01718 0.07384  89  GLN L5 CD  
15229 O OE1 . GLN J 89  ? 0.30114 0.44868 0.39970 -0.00019 -0.01905 0.07834  89  GLN L5 OE1 
15230 N NE2 . GLN J 89  ? 0.24991 0.41661 0.35755 -0.01365 -0.01656 0.06101  89  GLN L5 NE2 
15231 N N   . GLN J 90  ? 0.27579 0.38999 0.31206 0.02645  -0.03910 0.08820  90  GLN L5 N   
15232 C CA  . GLN J 90  ? 0.32175 0.42971 0.35768 0.03980  -0.04345 0.08781  90  GLN L5 CA  
15233 C C   . GLN J 90  ? 0.37720 0.47918 0.41825 0.02793  -0.03247 0.09270  90  GLN L5 C   
15234 O O   . GLN J 90  ? 0.34959 0.43980 0.37967 0.01248  -0.02562 0.09518  90  GLN L5 O   
15235 C CB  . GLN J 90  ? 0.36646 0.43027 0.35468 0.05543  -0.05891 0.09002  90  GLN L5 CB  
15236 C CG  . GLN J 90  ? 0.37583 0.38625 0.31213 0.03925  -0.05412 0.10053  90  GLN L5 CG  
15237 C CD  . GLN J 90  ? 0.49887 0.49757 0.43390 0.03603  -0.04808 0.10450  90  GLN L5 CD  
15238 O OE1 . GLN J 90  ? 0.50583 0.52539 0.46765 0.05115  -0.05137 0.10063  90  GLN L5 OE1 
15239 N NE2 . GLN J 90  ? 0.46927 0.43797 0.37418 0.01329  -0.03716 0.10914  90  GLN L5 NE2 
15240 N N   . TYR J 91  ? 0.38595 0.49996 0.44518 0.03399  -0.03029 0.08997  91  TYR L5 N   
15241 C CA  . TYR J 91  ? 0.25026 0.35136 0.30767 0.02728  -0.02387 0.09413  91  TYR L5 CA  
15242 C C   . TYR J 91  ? 0.30650 0.39981 0.35887 0.03964  -0.02639 0.09317  91  TYR L5 C   
15243 O O   . TYR J 91  ? 0.27853 0.37172 0.33808 0.03613  -0.02006 0.09297  91  TYR L5 O   
15244 C CB  . TYR J 91  ? 0.26890 0.38312 0.34597 0.01776  -0.01757 0.09104  91  TYR L5 CB  
15245 C CG  . TYR J 91  ? 0.27903 0.41069 0.37061 0.01673  -0.01317 0.08462  91  TYR L5 CG  
15246 C CD1 . TYR J 91  ? 0.22774 0.35236 0.31603 0.01447  -0.00686 0.08236  91  TYR L5 CD1 
15247 C CD2 . TYR J 91  ? 0.25248 0.40567 0.35693 0.01346  -0.01284 0.07880  91  TYR L5 CD2 
15248 C CE1 . TYR J 91  ? 0.26868 0.40643 0.36286 0.00453  0.00268  0.07274  91  TYR L5 CE1 
15249 C CE2 . TYR J 91  ? 0.27236 0.44092 0.38635 0.00521  -0.00492 0.06940  91  TYR L5 CE2 
15250 C CZ  . TYR J 91  ? 0.27925 0.43936 0.38628 -0.00158 0.00436  0.06559  91  TYR L5 CZ  
15251 O OH  . TYR J 91  ? 0.27686 0.44931 0.38606 -0.01828 0.01754  0.05271  91  TYR L5 OH  
15252 N N   . ASP J 92  ? 0.29963 0.38286 0.33553 0.05639  -0.03799 0.09030  92  ASP L5 N   
15253 C CA  . ASP J 92  ? 0.34293 0.41781 0.37214 0.07216  -0.04363 0.08584  92  ASP L5 CA  
15254 C C   . ASP J 92  ? 0.41195 0.44096 0.40527 0.06777  -0.04407 0.09763  92  ASP L5 C   
15255 O O   . ASP J 92  ? 0.47611 0.49952 0.46996 0.07195  -0.04198 0.09727  92  ASP L5 O   
15256 C CB  . ASP J 92  ? 0.38616 0.46509 0.40864 0.09860  -0.06247 0.07258  92  ASP L5 CB  
15257 C CG  . ASP J 92  ? 0.51550 0.59218 0.53520 0.12008  -0.07159 0.06148  92  ASP L5 CG  
15258 O OD1 . ASP J 92  ? 0.64374 0.67189 0.61807 0.13797  -0.08979 0.06462  92  ASP L5 OD1 
15259 O OD2 . ASP J 92  ? 0.52016 0.63806 0.57658 0.11742  -0.06014 0.04841  92  ASP L5 OD2 
15260 N N   . PHE J 93  ? 0.41259 0.40856 0.37238 0.05584  -0.04466 0.10592  93  PHE L5 N   
15261 C CA  . PHE J 93  ? 0.46393 0.41615 0.38555 0.04328  -0.04125 0.11361  93  PHE L5 CA  
15262 C C   . PHE J 93  ? 0.45058 0.40696 0.37186 0.01552  -0.02828 0.11379  93  PHE L5 C   
15263 O O   . PHE J 93  ? 0.46995 0.40457 0.35969 0.00579  -0.02854 0.11460  93  PHE L5 O   
15264 C CB  . PHE J 93  ? 0.47363 0.36587 0.33332 0.05659  -0.05708 0.11681  93  PHE L5 CB  
15265 C CG  . PHE J 93  ? 0.56697 0.40541 0.37721 0.03883  -0.05174 0.12393  93  PHE L5 CG  
15266 C CD1 . PHE J 93  ? 0.56198 0.39865 0.38038 0.04221  -0.04946 0.12490  93  PHE L5 CD1 
15267 C CD2 . PHE J 93  ? 0.59135 0.37695 0.34086 0.01536  -0.04747 0.12796  93  PHE L5 CD2 
15268 C CE1 . PHE J 93  ? 0.53226 0.32000 0.30478 0.02364  -0.04396 0.12952  93  PHE L5 CE1 
15269 C CE2 . PHE J 93  ? 0.60420 0.33833 0.30310 -0.00782 -0.03904 0.13126  93  PHE L5 CE2 
15270 C CZ  . PHE J 93  ? 0.59070 0.32786 0.30359 -0.00296 -0.03789 0.13191  93  PHE L5 CZ  
15271 N N   . TRP J 94  ? 0.45097 0.43473 0.40507 0.00409  -0.01846 0.10947  94  TRP L5 N   
15272 C CA  . TRP J 94  ? 0.32845 0.33634 0.30028 -0.01626 -0.00883 0.10024  94  TRP L5 CA  
15273 C C   . TRP J 94  ? 0.42062 0.45301 0.41016 -0.01201 -0.01113 0.09862  94  TRP L5 C   
15274 O O   . TRP J 94  ? 0.43660 0.48517 0.44639 0.00437  -0.01722 0.10079  94  TRP L5 O   
15275 C CB  . TRP J 94  ? 0.45494 0.43495 0.38893 -0.04198 0.00111  0.09606  94  TRP L5 CB  
15276 C CG  . TRP J 94  ? 0.47589 0.43458 0.39591 -0.04627 0.00315  0.09635  94  TRP L5 CG  
15277 C CD1 . TRP J 94  ? 0.49890 0.40172 0.36463 -0.04801 0.00076  0.10549  94  TRP L5 CD1 
15278 C CD2 . TRP J 94  ? 0.39426 0.38151 0.35091 -0.04556 0.00431  0.08652  94  TRP L5 CD2 
15279 N NE1 . TRP J 94  ? 0.49683 0.39661 0.36728 -0.05201 0.00364  0.10242  94  TRP L5 NE1 
15280 C CE2 . TRP J 94  ? 0.43707 0.38970 0.36429 -0.04985 0.00538  0.09047  94  TRP L5 CE2 
15281 C CE3 . TRP J 94  ? 0.37477 0.40604 0.37919 -0.03943 0.00118  0.07344  94  TRP L5 CE3 
15282 C CZ2 . TRP J 94  ? 0.37960 0.34657 0.32919 -0.04915 0.00483  0.08168  94  TRP L5 CZ2 
15283 C CZ3 . TRP J 94  ? 0.31208 0.35120 0.33287 -0.03575 -0.00264 0.06393  94  TRP L5 CZ3 
15284 C CH2 . TRP J 94  ? 0.37543 0.38565 0.37163 -0.04104 -0.00009 0.06815  94  TRP L5 CH2 
15285 N N   . TYR J 95  ? 0.45055 0.48906 0.43397 -0.02925 -0.00438 0.09202  95  TYR L5 N   
15286 C CA  . TYR J 95  ? 0.29678 0.36274 0.30184 -0.02630 -0.00612 0.08854  95  TYR L5 CA  
15287 C C   . TYR J 95  ? 0.35673 0.40244 0.32541 -0.04249 -0.00101 0.08759  95  TYR L5 C   
15288 O O   . TYR J 95  ? 0.45005 0.48039 0.39290 -0.06750 0.01132  0.08057  95  TYR L5 O   
15289 C CB  . TYR J 95  ? 0.30136 0.40775 0.34920 -0.02938 -0.00396 0.07448  95  TYR L5 CB  
15290 C CG  . TYR J 95  ? 0.24261 0.35255 0.30931 -0.01754 -0.00960 0.07357  95  TYR L5 CG  
15291 C CD1 . TYR J 95  ? 0.24618 0.35955 0.32554 -0.00396 -0.01604 0.07781  95  TYR L5 CD1 
15292 C CD2 . TYR J 95  ? 0.30272 0.40770 0.36802 -0.02309 -0.00757 0.06676  95  TYR L5 CD2 
15293 C CE1 . TYR J 95  ? 0.22582 0.32840 0.30716 0.00354  -0.02055 0.07734  95  TYR L5 CE1 
15294 C CE2 . TYR J 95  ? 0.24861 0.34891 0.32335 -0.01086 -0.01504 0.06595  95  TYR L5 CE2 
15295 C CZ  . TYR J 95  ? 0.32093 0.41558 0.39936 0.00230  -0.02164 0.07222  95  TYR L5 CZ  
15296 O OH  . TYR J 95  ? 0.41671 0.49348 0.49001 0.01116  -0.02837 0.07170  95  TYR L5 OH  
15297 N N   . THR J 96  ? 0.33664 0.38121 0.29997 -0.03129 -0.00917 0.09205  96  THR L5 N   
15298 C CA  . THR J 96  ? 0.44171 0.46194 0.36494 -0.04588 -0.00583 0.09114  96  THR L5 CA  
15299 C C   . THR J 96  ? 0.41030 0.46376 0.36352 -0.03564 -0.01152 0.08834  96  THR L5 C   
15300 O O   . THR J 96  ? 0.53586 0.60048 0.50676 -0.01257 -0.02445 0.09193  96  THR L5 O   
15301 C CB  . THR J 96  ? 0.51860 0.46940 0.36994 -0.03922 -0.01711 0.10172  96  THR L5 CB  
15302 O OG1 . THR J 96  ? 0.47280 0.39107 0.29846 -0.04349 -0.01496 0.10566  96  THR L5 OG1 
15303 C CG2 . THR J 96  ? 0.51050 0.41615 0.29874 -0.06350 -0.01006 0.10065  96  THR L5 CG2 
15304 N N   . PHE J 97  ? 0.38291 0.45666 0.34432 -0.05430 -0.00075 0.07820  97  PHE L5 N   
15305 C CA  . PHE J 97  ? 0.32261 0.42049 0.30343 -0.04729 -0.00577 0.07556  97  PHE L5 CA  
15306 C C   . PHE J 97  ? 0.49579 0.54898 0.41988 -0.04827 -0.01201 0.08172  97  PHE L5 C   
15307 O O   . PHE J 97  ? 0.43746 0.44039 0.30096 -0.06715 -0.00519 0.08368  97  PHE L5 O   
15308 C CB  . PHE J 97  ? 0.37402 0.51258 0.38657 -0.06365 0.00593  0.05867  97  PHE L5 CB  
15309 C CG  . PHE J 97  ? 0.38194 0.55859 0.44519 -0.05486 0.00368  0.04917  97  PHE L5 CG  
15310 C CD1 . PHE J 97  ? 0.29155 0.48701 0.38450 -0.03761 -0.00677 0.05049  97  PHE L5 CD1 
15311 C CD2 . PHE J 97  ? 0.39188 0.57976 0.46599 -0.06503 0.01092  0.03629  97  PHE L5 CD2 
15312 C CE1 . PHE J 97  ? 0.37525 0.58627 0.49596 -0.02900 -0.01226 0.04206  97  PHE L5 CE1 
15313 C CE2 . PHE J 97  ? 0.34520 0.55852 0.45689 -0.05199 0.00294  0.02546  97  PHE L5 CE2 
15314 C CZ  . PHE J 97  ? 0.31807 0.53635 0.44729 -0.03323 -0.00977 0.02961  97  PHE L5 CZ  
15315 N N   . GLY J 98  ? 0.37550 0.44188 0.31294 -0.02965 -0.02534 0.08289  98  GLY L5 N   
15316 C CA  . GLY J 98  ? 0.42539 0.45448 0.31246 -0.03006 -0.03307 0.08465  98  GLY L5 CA  
15317 C C   . GLY J 98  ? 0.45996 0.50102 0.34334 -0.05756 -0.01581 0.07610  98  GLY L5 C   
15318 O O   . GLY J 98  ? 0.53145 0.61939 0.46132 -0.07061 -0.00152 0.06524  98  GLY L5 O   
15319 N N   . GLN J 99  ? 0.47834 0.47442 0.30237 -0.06438 -0.01942 0.07794  99  GLN L5 N   
15320 C CA  . GLN J 99  ? 0.49191 0.49565 0.30416 -0.09404 -0.00064 0.06730  99  GLN L5 CA  
15321 C C   . GLN J 99  ? 0.51230 0.57703 0.38628 -0.08375 -0.00345 0.05929  99  GLN L5 C   
15322 O O   . GLN J 99  ? 0.58255 0.66875 0.46243 -0.10538 0.01208  0.04613  99  GLN L5 O   
15323 C CB  . GLN J 99  ? 0.58980 0.51110 0.30254 -0.10849 -0.00258 0.07248  99  GLN L5 CB  
15324 C CG  . GLN J 99  ? 0.96670 0.80866 0.60863 -0.08685 -0.02658 0.08660  99  GLN L5 CG  
15325 C CD  . GLN J 99  ? 0.98741 0.84662 0.65985 -0.03983 -0.05956 0.08944  99  GLN L5 CD  
15326 O OE1 . GLN J 99  ? 0.80124 0.68747 0.51629 -0.01442 -0.07169 0.09051  99  GLN L5 OE1 
15327 N NE2 . GLN J 99  ? 1.01616 0.86416 0.66865 -0.02999 -0.07287 0.08691  99  GLN L5 NE2 
15328 N N   . GLY J 100 ? 0.49233 0.58426 0.40867 -0.05402 -0.02156 0.06391  100 GLY L5 N   
15329 C CA  . GLY J 100 ? 0.40045 0.54435 0.37115 -0.04760 -0.02297 0.05619  100 GLY L5 CA  
15330 C C   . GLY J 100 ? 0.50082 0.63436 0.45242 -0.03834 -0.03554 0.05660  100 GLY L5 C   
15331 O O   . GLY J 100 ? 0.63842 0.72104 0.52677 -0.04258 -0.04010 0.06035  100 GLY L5 O   
15332 N N   . THR J 101 ? 0.48123 0.65729 0.48169 -0.02643 -0.04207 0.05181  101 THR L5 N   
15333 C CA  . THR J 101 ? 0.38525 0.56550 0.38162 -0.01910 -0.05265 0.04820  101 THR L5 CA  
15334 C C   . THR J 101 ? 0.33145 0.54858 0.36265 -0.03060 -0.04224 0.03884  101 THR L5 C   
15335 O O   . THR J 101 ? 0.38286 0.63058 0.45715 -0.02830 -0.03985 0.03502  101 THR L5 O   
15336 C CB  . THR J 101 ? 0.39000 0.59010 0.41315 0.00471  -0.07077 0.04561  101 THR L5 CB  
15337 O OG1 . THR J 101 ? 0.52660 0.69162 0.51372 0.02230  -0.08682 0.04855  101 THR L5 OG1 
15338 C CG2 . THR J 101 ? 0.32883 0.54654 0.36138 0.00985  -0.07987 0.03766  101 THR L5 CG2 
15339 N N   . LYS J 102 ? 0.33628 0.54374 0.34168 -0.04245 -0.03742 0.03381  102 LYS L5 N   
15340 C CA  . LYS J 102 ? 0.38094 0.62336 0.41734 -0.05025 -0.03010 0.02121  102 LYS L5 CA  
15341 C C   . LYS J 102 ? 0.46394 0.72131 0.51918 -0.03622 -0.04431 0.02084  102 LYS L5 C   
15342 O O   . LYS J 102 ? 0.53339 0.77152 0.55976 -0.03082 -0.05425 0.02330  102 LYS L5 O   
15343 C CB  . LYS J 102 ? 0.32348 0.55539 0.32638 -0.07343 -0.01453 0.01106  102 LYS L5 CB  
15344 N N   . LEU J 103 ? 0.38666 0.67209 0.48352 -0.03098 -0.04646 0.01631  103 LEU L5 N   
15345 C CA  . LEU J 103 ? 0.26745 0.56707 0.38194 -0.02364 -0.05656 0.01363  103 LEU L5 CA  
15346 C C   . LEU J 103 ? 0.28808 0.59966 0.41010 -0.02906 -0.05465 0.00321  103 LEU L5 C   
15347 O O   . LEU J 103 ? 0.37743 0.69686 0.51461 -0.03059 -0.05128 -0.00463 103 LEU L5 O   
15348 C CB  . LEU J 103 ? 0.27396 0.58374 0.41463 -0.02020 -0.05821 0.01452  103 LEU L5 CB  
15349 C CG  . LEU J 103 ? 0.27052 0.59606 0.42759 -0.02049 -0.06392 0.00775  103 LEU L5 CG  
15350 C CD1 . LEU J 103 ? 0.45369 0.78862 0.60791 -0.01019 -0.07448 0.00451  103 LEU L5 CD1 
15351 C CD2 . LEU J 103 ? 0.24036 0.56683 0.41117 -0.02710 -0.05896 0.00626  103 LEU L5 CD2 
15352 N N   . GLU J 104 ? 0.32065 0.63139 0.42960 -0.02875 -0.05986 0.00077  104 GLU L5 N   
15353 C CA  . GLU J 104 ? 0.30367 0.62555 0.41818 -0.03227 -0.05986 -0.00987 104 GLU L5 CA  
15354 C C   . GLU J 104 ? 0.32445 0.65518 0.45528 -0.02781 -0.06995 -0.01199 104 GLU L5 C   
15355 O O   . GLU J 104 ? 0.38643 0.72087 0.52010 -0.02311 -0.07704 -0.00933 104 GLU L5 O   
15356 C CB  . GLU J 104 ? 0.42723 0.73751 0.50860 -0.03918 -0.05654 -0.01239 104 GLU L5 CB  
15357 C CG  . GLU J 104 ? 0.58660 0.91099 0.67400 -0.04227 -0.05645 -0.02515 104 GLU L5 CG  
15358 C CD  . GLU J 104 ? 0.64516 0.95166 0.69377 -0.04828 -0.05635 -0.02556 104 GLU L5 CD  
15359 O OE1 . GLU J 104 ? 0.69896 1.00747 0.73179 -0.06258 -0.04291 -0.03699 104 GLU L5 OE1 
15360 O OE2 . GLU J 104 ? 0.66243 0.95305 0.69457 -0.03874 -0.07026 -0.01780 104 GLU L5 OE2 
15361 N N   . ILE J 105 ? 0.27580 0.61019 0.41579 -0.02946 -0.07140 -0.02086 105 ILE L5 N   
15362 C CA  . ILE J 105 ? 0.33196 0.66716 0.47853 -0.03161 -0.07827 -0.02465 105 ILE L5 CA  
15363 C C   . ILE J 105 ? 0.38454 0.72628 0.52360 -0.03138 -0.08310 -0.03085 105 ILE L5 C   
15364 O O   . ILE J 105 ? 0.37516 0.71718 0.50744 -0.03088 -0.08120 -0.03802 105 ILE L5 O   
15365 C CB  . ILE J 105 ? 0.33856 0.65511 0.48343 -0.03321 -0.08059 -0.02984 105 ILE L5 CB  
15366 C CG1 . ILE J 105 ? 0.38124 0.68539 0.52674 -0.03189 -0.07697 -0.02420 105 ILE L5 CG1 
15367 C CG2 . ILE J 105 ? 0.40518 0.71198 0.54520 -0.04379 -0.08352 -0.03315 105 ILE L5 CG2 
15368 C CD1 . ILE J 105 ? 0.30694 0.61792 0.45986 -0.03798 -0.07149 -0.01603 105 ILE L5 CD1 
15369 N N   . LYS J 106 ? 0.35008 0.70143 0.49232 -0.03117 -0.08972 -0.03199 106 LYS L5 N   
15370 C CA  . LYS J 106 ? 0.39005 0.74585 0.52419 -0.03008 -0.09683 -0.03859 106 LYS L5 CA  
15371 C C   . LYS J 106 ? 0.41576 0.76856 0.55499 -0.03741 -0.09825 -0.04692 106 LYS L5 C   
15372 O O   . LYS J 106 ? 0.55540 0.90739 0.70311 -0.04669 -0.09745 -0.05013 106 LYS L5 O   
15373 C CB  . LYS J 106 ? 0.42240 0.79214 0.56020 -0.02330 -0.10820 -0.04266 106 LYS L5 CB  
15374 C CG  . LYS J 106 ? 0.49011 0.84774 0.60702 -0.01066 -0.11470 -0.03635 106 LYS L5 CG  
15375 C CD  . LYS J 106 ? 0.55296 0.92654 0.67609 0.00384  -0.13382 -0.04811 106 LYS L5 CD  
15376 C CE  . LYS J 106 ? 0.66956 1.01217 0.75310 0.02207  -0.14792 -0.04299 106 LYS L5 CE  
15377 N NZ  . LYS J 106 ? 0.68813 1.05064 0.78352 0.04452  -0.17274 -0.06089 106 LYS L5 NZ  
15378 N N   . ARG J 107 ? 0.41246 0.75930 0.54119 -0.03545 -0.09926 -0.05244 107 ARG L5 N   
15379 C CA  . ARG J 107 ? 0.36474 0.70235 0.48928 -0.03904 -0.10510 -0.06163 107 ARG L5 CA  
15380 C C   . ARG J 107 ? 0.38753 0.73536 0.50544 -0.03751 -0.11026 -0.06687 107 ARG L5 C   
15381 O O   . ARG J 107 ? 0.33612 0.69078 0.44584 -0.03345 -0.11018 -0.06315 107 ARG L5 O   
15382 C CB  . ARG J 107 ? 0.38445 0.70519 0.50172 -0.03249 -0.10704 -0.06934 107 ARG L5 CB  
15383 C CG  . ARG J 107 ? 0.41785 0.75630 0.53770 -0.02567 -0.10166 -0.07679 107 ARG L5 CG  
15384 C CD  . ARG J 107 ? 0.52192 0.85604 0.64032 -0.01530 -0.10951 -0.09602 107 ARG L5 CD  
15385 N NE  . ARG J 107 ? 0.52439 0.84906 0.63154 -0.01578 -0.11824 -0.10187 107 ARG L5 NE  
15386 C CZ  . ARG J 107 ? 0.50607 0.80838 0.60139 -0.00566 -0.13213 -0.11583 107 ARG L5 CZ  
15387 N NH1 . ARG J 107 ? 0.50016 0.78633 0.59247 0.00905  -0.14181 -0.12685 107 ARG L5 NH1 
15388 N NH2 . ARG J 107 ? 0.46780 0.75924 0.55005 -0.00784 -0.13936 -0.12039 107 ARG L5 NH2 
15389 N N   . THR J 108 ? 0.40797 0.74737 0.52029 -0.04064 -0.11618 -0.07570 108 THR L5 N   
15390 C CA  . THR J 108 ? 0.35262 0.69914 0.45678 -0.03889 -0.12168 -0.08200 108 THR L5 CA  
15391 C C   . THR J 108 ? 0.37122 0.71956 0.46402 -0.03296 -0.11665 -0.08692 108 THR L5 C   
15392 O O   . THR J 108 ? 0.55620 0.90536 0.65337 -0.02968 -0.11046 -0.09086 108 THR L5 O   
15393 C CB  . THR J 108 ? 0.42917 0.76309 0.52795 -0.04579 -0.12881 -0.09116 108 THR L5 CB  
15394 O OG1 . THR J 108 ? 0.39927 0.70672 0.48546 -0.04153 -0.13133 -0.09663 108 THR L5 OG1 
15395 C CG2 . THR J 108 ? 0.37505 0.71241 0.48366 -0.06083 -0.12796 -0.09228 108 THR L5 CG2 
15396 N N   . VAL J 109 ? 0.41223 0.76340 0.48978 -0.03310 -0.11884 -0.09059 109 VAL L5 N   
15397 C CA  . VAL J 109 ? 0.44019 0.79454 0.50191 -0.03463 -0.10940 -0.09932 109 VAL L5 CA  
15398 C C   . VAL J 109 ? 0.46726 0.82870 0.54103 -0.02942 -0.11052 -0.11733 109 VAL L5 C   
15399 O O   . VAL J 109 ? 0.54034 0.89134 0.61613 -0.02500 -0.12264 -0.12195 109 VAL L5 O   
15400 C CB  . VAL J 109 ? 0.44864 0.79416 0.48100 -0.03720 -0.11293 -0.09938 109 VAL L5 CB  
15401 C CG1 . VAL J 109 ? 0.43859 0.78596 0.44906 -0.04564 -0.09885 -0.11246 109 VAL L5 CG1 
15402 C CG2 . VAL J 109 ? 0.38503 0.71452 0.39600 -0.03538 -0.11774 -0.08564 109 VAL L5 CG2 
15403 N N   . ALA J 110 ? 0.42528 0.80347 0.50526 -0.02954 -0.09917 -0.13117 110 ALA L5 N   
15404 C CA  . ALA J 110 ? 0.37094 0.76338 0.46584 -0.01823 -0.10388 -0.15703 110 ALA L5 CA  
15405 C C   . ALA J 110 ? 0.41790 0.84217 0.51248 -0.02764 -0.08582 -0.17990 110 ALA L5 C   
15406 O O   . ALA J 110 ? 0.49182 0.92856 0.58505 -0.04084 -0.06801 -0.18028 110 ALA L5 O   
15407 C CB  . ALA J 110 ? 0.33045 0.71888 0.44284 -0.00565 -0.11146 -0.16090 110 ALA L5 CB  
15408 N N   . ALA J 111 ? 0.42126 0.85796 0.51448 -0.02403 -0.08846 -0.20138 111 ALA L5 N   
15409 C CA  . ALA J 111 ? 0.43727 0.90743 0.52760 -0.03905 -0.06702 -0.22789 111 ALA L5 CA  
15410 C C   . ALA J 111 ? 0.51082 1.02751 0.63832 -0.03245 -0.06071 -0.26386 111 ALA L5 C   
15411 O O   . ALA J 111 ? 0.50746 1.02652 0.66003 -0.00590 -0.08232 -0.27528 111 ALA L5 O   
15412 C CB  . ALA J 111 ? 0.50179 0.97488 0.58151 -0.03654 -0.07184 -0.24314 111 ALA L5 CB  
15413 N N   . PRO J 112 ? 0.49486 1.04572 0.62147 -0.05740 -0.03185 -0.28531 112 PRO L5 N   
15414 C CA  . PRO J 112 ? 0.51257 1.12317 0.68302 -0.05288 -0.02433 -0.33011 112 PRO L5 CA  
15415 C C   . PRO J 112 ? 0.54667 1.19977 0.74661 -0.03230 -0.03603 -0.37623 112 PRO L5 C   
15416 O O   . PRO J 112 ? 0.63390 1.28789 0.81549 -0.04197 -0.02910 -0.38357 112 PRO L5 O   
15417 C CB  . PRO J 112 ? 0.55706 1.18707 0.70717 -0.09625 0.01586  -0.34051 112 PRO L5 CB  
15418 C CG  . PRO J 112 ? 0.57995 1.14257 0.66673 -0.11652 0.02230  -0.29291 112 PRO L5 CG  
15419 C CD  . PRO J 112 ? 0.53095 1.06096 0.60907 -0.09291 -0.00513 -0.27128 112 PRO L5 CD  
15420 N N   . SER J 113 ? 0.69093 1.08209 0.72639 -0.03380 -0.06731 -0.28845 113 SER L5 N   
15421 C CA  . SER J 113 ? 0.69130 1.06524 0.74151 -0.03306 -0.05238 -0.31449 113 SER L5 CA  
15422 C C   . SER J 113 ? 0.65968 1.03647 0.69391 -0.01995 -0.03924 -0.29745 113 SER L5 C   
15423 O O   . SER J 113 ? 0.60572 0.96982 0.64782 -0.01447 -0.03817 -0.26676 113 SER L5 O   
15424 C CB  . SER J 113 ? 0.66473 0.99777 0.76529 -0.03577 -0.04809 -0.31526 113 SER L5 CB  
15425 O OG  . SER J 113 ? 0.70628 1.03444 0.82544 -0.04803 -0.05899 -0.32476 113 SER L5 OG  
15426 N N   . VAL J 114 ? 0.65567 1.05277 0.66668 -0.01702 -0.02828 -0.31892 114 VAL L5 N   
15427 C CA  . VAL J 114 ? 0.67381 1.08237 0.66443 -0.00492 -0.01512 -0.30214 114 VAL L5 CA  
15428 C C   . VAL J 114 ? 0.68099 1.06688 0.69819 0.00026  0.00358  -0.31570 114 VAL L5 C   
15429 O O   . VAL J 114 ? 0.57678 0.95425 0.60746 -0.00421 0.01243  -0.35082 114 VAL L5 O   
15430 C CB  . VAL J 114 ? 0.56792 1.02480 0.51056 -0.00248 -0.01426 -0.30849 114 VAL L5 CB  
15431 C CG1 . VAL J 114 ? 0.56706 1.03394 0.49243 0.01107  0.00135  -0.28318 114 VAL L5 CG1 
15432 C CG2 . VAL J 114 ? 0.56166 1.04794 0.48606 -0.00601 -0.03272 -0.29268 114 VAL L5 CG2 
15433 N N   . PHE J 115 ? 0.67343 1.05089 0.70209 0.00879  0.01182  -0.28860 115 PHE L5 N   
15434 C CA  . PHE J 115 ? 0.68001 1.04558 0.73577 0.01645  0.03028  -0.29324 115 PHE L5 CA  
15435 C C   . PHE J 115 ? 0.60107 0.98434 0.63835 0.02448  0.04183  -0.27298 115 PHE L5 C   
15436 O O   . PHE J 115 ? 0.58818 0.97783 0.61269 0.02326  0.03601  -0.24594 115 PHE L5 O   
15437 C CB  . PHE J 115 ? 0.64169 0.98239 0.74866 0.01687  0.02798  -0.27686 115 PHE L5 CB  
15438 C CG  . PHE J 115 ? 0.72921 1.04962 0.86085 0.00971  0.01878  -0.28902 115 PHE L5 CG  
15439 C CD1 . PHE J 115 ? 0.83313 1.13314 1.00050 0.01166  0.03340  -0.31338 115 PHE L5 CD1 
15440 C CD2 . PHE J 115 ? 0.68211 1.00172 0.80568 0.00110  -0.00059 -0.27614 115 PHE L5 CD2 
15441 C CE1 . PHE J 115 ? 0.88138 1.15974 1.07749 0.00424  0.02884  -0.32387 115 PHE L5 CE1 
15442 C CE2 . PHE J 115 ? 0.72368 1.02542 0.87286 -0.00594 -0.00736 -0.28595 115 PHE L5 CE2 
15443 C CZ  . PHE J 115 ? 0.82218 1.10286 1.00839 -0.00484 0.00736  -0.30949 115 PHE L5 CZ  
15444 N N   . ILE J 116 ? 0.57971 0.96873 0.61949 0.03221  0.06168  -0.28698 116 ILE L5 N   
15445 C CA  . ILE J 116 ? 0.61584 1.02133 0.64487 0.04000  0.07666  -0.26888 116 ILE L5 CA  
15446 C C   . ILE J 116 ? 0.63932 1.03453 0.71497 0.04617  0.09052  -0.26333 116 ILE L5 C   
15447 O O   . ILE J 116 ? 0.65579 1.03654 0.76158 0.04990  0.09890  -0.28291 116 ILE L5 O   
15448 C CB  . ILE J 116 ? 0.62647 1.06054 0.61112 0.04512  0.08985  -0.28583 116 ILE L5 CB  
15449 C CG1 . ILE J 116 ? 0.59371 1.04451 0.56904 0.05352  0.10677  -0.26048 116 ILE L5 CG1 
15450 C CG2 . ILE J 116 ? 0.63153 1.06143 0.62291 0.04588  0.10402  -0.32727 116 ILE L5 CG2 
15451 C CD1 . ILE J 116 ? 0.63181 1.11886 0.55850 0.05981  0.11883  -0.26594 116 ILE L5 CD1 
15452 N N   . PHE J 117 ? 0.63865 1.04311 0.72519 0.04667  0.09459  -0.23569 117 PHE L5 N   
15453 C CA  . PHE J 117 ? 0.57762 0.98551 0.71065 0.05127  0.10505  -0.22388 117 PHE L5 CA  
15454 C C   . PHE J 117 ? 0.55014 0.97800 0.67474 0.05694  0.12565  -0.21612 117 PHE L5 C   
15455 O O   . PHE J 117 ? 0.57446 1.01137 0.67580 0.05158  0.12616  -0.19986 117 PHE L5 O   
15456 C CB  . PHE J 117 ? 0.56333 0.97307 0.72473 0.04122  0.08887  -0.19855 117 PHE L5 CB  
15457 C CG  . PHE J 117 ? 0.59582 0.98864 0.77093 0.03685  0.07065  -0.20086 117 PHE L5 CG  
15458 C CD1 . PHE J 117 ? 0.52944 0.91561 0.75007 0.04442  0.07346  -0.20138 117 PHE L5 CD1 
15459 C CD2 . PHE J 117 ? 0.59883 0.98258 0.74615 0.02666  0.05373  -0.19930 117 PHE L5 CD2 
15460 C CE1 . PHE J 117 ? 0.51731 0.88776 0.75427 0.04101  0.05958  -0.19983 117 PHE L5 CE1 
15461 C CE2 . PHE J 117 ? 0.52438 0.89375 0.68581 0.02244  0.03851  -0.20028 117 PHE L5 CE2 
15462 C CZ  . PHE J 117 ? 0.52155 0.88401 0.72718 0.02916  0.04135  -0.20039 117 PHE L5 CZ  
15463 N N   . PRO J 118 ? 0.62799 1.06160 0.77366 0.06819  0.14627  -0.22625 118 PRO L5 N   
15464 C CA  . PRO J 118 ? 0.67368 1.12844 0.81769 0.07355  0.16744  -0.21588 118 PRO L5 CA  
15465 C C   . PRO J 118 ? 0.64101 1.11116 0.82775 0.06705  0.16520  -0.18799 118 PRO L5 C   
15466 O O   . PRO J 118 ? 0.55823 1.02783 0.77958 0.06173  0.14936  -0.17826 118 PRO L5 O   
15467 C CB  . PRO J 118 ? 0.69684 1.15092 0.85444 0.08762  0.19117  -0.23962 118 PRO L5 CB  
15468 C CG  . PRO J 118 ? 0.66842 1.10025 0.86413 0.08948  0.18369  -0.25061 118 PRO L5 CG  
15469 C CD  . PRO J 118 ? 0.65022 1.06832 0.82246 0.07697  0.15582  -0.25023 118 PRO L5 CD  
15470 N N   . PRO J 119 ? 0.72188 1.21122 0.90873 0.06581  0.18123  -0.17431 119 PRO L5 N   
15471 C CA  . PRO J 119 ? 0.63926 1.15120 0.86992 0.05524  0.17989  -0.15250 119 PRO L5 CA  
15472 C C   . PRO J 119 ? 0.59676 1.12535 0.88305 0.06471  0.18250  -0.14841 119 PRO L5 C   
15473 O O   . PRO J 119 ? 0.72139 1.24498 1.01728 0.08215  0.20017  -0.16105 119 PRO L5 O   
15474 C CB  . PRO J 119 ? 0.61011 1.13703 0.83182 0.05460  0.20366  -0.14340 119 PRO L5 CB  
15475 C CG  . PRO J 119 ? 0.71105 1.22291 0.87611 0.06246  0.21126  -0.15251 119 PRO L5 CG  
15476 C CD  . PRO J 119 ? 0.79278 1.28949 0.94153 0.07269  0.20225  -0.17699 119 PRO L5 CD  
15477 N N   . SER J 120 ? 0.47064 1.02225 0.79514 0.05321  0.16631  -0.13006 120 SER L5 N   
15478 C CA  . SER J 120 ? 0.50032 1.08085 0.88557 0.06370  0.16947  -0.11556 120 SER L5 CA  
15479 C C   . SER J 120 ? 0.52890 1.14017 0.94155 0.06909  0.19337  -0.10740 120 SER L5 C   
15480 O O   . SER J 120 ? 0.53338 1.15380 0.92809 0.05639  0.20133  -0.10603 120 SER L5 O   
15481 C CB  . SER J 120 ? 0.53718 1.15036 0.95348 0.04839  0.14451  -0.09402 120 SER L5 CB  
15482 O OG  . SER J 120 ? 0.58607 1.23344 1.00546 0.02561  0.14192  -0.08535 120 SER L5 OG  
15483 N N   . ASP J 121 ? 0.54763 1.17341 1.00908 0.08911  0.20828  -0.10052 121 ASP L5 N   
15484 C CA  . ASP J 121 ? 0.51201 1.17306 1.00935 0.09562  0.23141  -0.08933 121 ASP L5 CA  
15485 C C   . ASP J 121 ? 0.46807 1.18367 0.99615 0.07329  0.21811  -0.06593 121 ASP L5 C   
15486 O O   . ASP J 121 ? 0.47289 1.21288 1.01067 0.06671  0.23441  -0.06176 121 ASP L5 O   
15487 C CB  . ASP J 121 ? 0.51253 1.18069 1.06681 0.12259  0.25077  -0.08247 121 ASP L5 CB  
15488 N N   . GLU J 122 ? 0.44258 1.18140 0.98657 0.05950  0.18982  -0.05202 122 GLU L5 N   
15489 C CA  . GLU J 122 ? 0.45546 1.25391 1.02568 0.03272  0.17562  -0.03575 122 GLU L5 CA  
15490 C C   . GLU J 122 ? 0.48390 1.26683 1.01253 0.00642  0.18031  -0.05202 122 GLU L5 C   
15491 O O   . GLU J 122 ? 0.51329 1.33685 1.06697 -0.01165 0.18847  -0.04653 122 GLU L5 O   
15492 C CB  . GLU J 122 ? 0.45691 1.28313 1.04002 0.02153  0.14434  -0.02134 122 GLU L5 CB  
15493 C CG  . GLU J 122 ? 0.57807 1.48222 1.19287 -0.00797 0.12845  -0.00599 122 GLU L5 CG  
15494 C CD  . GLU J 122 ? 0.66260 1.60353 1.28558 -0.01902 0.09773  0.00954  122 GLU L5 CD  
15495 O OE1 . GLU J 122 ? 0.68101 1.58262 1.29015 -0.00143 0.09027  0.01161  122 GLU L5 OE1 
15496 O OE2 . GLU J 122 ? 0.66211 1.67332 1.30461 -0.04692 0.08181  0.01871  122 GLU L5 OE2 
15497 N N   . GLN J 123 ? 0.50067 1.22623 0.97088 0.00432  0.17789  -0.07057 123 GLN L5 N   
15498 C CA  . GLN J 123 ? 0.49511 1.20185 0.93155 -0.01759 0.18610  -0.08086 123 GLN L5 CA  
15499 C C   . GLN J 123 ? 0.56030 1.25927 0.99230 -0.00802 0.21815  -0.08175 123 GLN L5 C   
15500 O O   . GLN J 123 ? 0.47065 1.18115 0.91018 -0.02794 0.23205  -0.08001 123 GLN L5 O   
15501 C CB  . GLN J 123 ? 0.43513 1.08857 0.81622 -0.01847 0.17571  -0.09412 123 GLN L5 CB  
15502 C CG  . GLN J 123 ? 0.44272 1.07432 0.79611 -0.03896 0.18665  -0.09983 123 GLN L5 CG  
15503 C CD  . GLN J 123 ? 0.57830 1.16017 0.88011 -0.03294 0.18046  -0.10804 123 GLN L5 CD  
15504 O OE1 . GLN J 123 ? 0.57957 1.14267 0.86169 -0.01359 0.16975  -0.11318 123 GLN L5 OE1 
15505 N NE2 . GLN J 123 ? 0.58195 1.14321 0.86627 -0.05004 0.18944  -0.10932 123 GLN L5 NE2 
15506 N N   . LEU J 124 ? 0.63860 1.31834 1.05920 0.02097  0.23296  -0.08588 124 LEU L5 N   
15507 C CA  . LEU J 124 ? 0.71619 1.39423 1.12967 0.03139  0.26484  -0.08552 124 LEU L5 CA  
15508 C C   . LEU J 124 ? 0.77596 1.50538 1.24809 0.02369  0.27846  -0.07081 124 LEU L5 C   
15509 O O   . LEU J 124 ? 0.81700 1.55165 1.29006 0.01926  0.30350  -0.06661 124 LEU L5 O   
15510 C CB  . LEU J 124 ? 0.75045 1.40579 1.14175 0.06137  0.27874  -0.09787 124 LEU L5 CB  
15511 C CG  . LEU J 124 ? 0.75462 1.36613 1.08300 0.06850  0.27078  -0.11559 124 LEU L5 CG  
15512 C CD1 . LEU J 124 ? 0.75549 1.35294 1.07544 0.09222  0.28138  -0.13466 124 LEU L5 CD1 
15513 C CD2 . LEU J 124 ? 0.76519 1.36442 1.04753 0.06471  0.28615  -0.11249 124 LEU L5 CD2 
15514 N N   . LYS J 125 ? 0.80037 1.57312 1.32486 0.02184  0.26270  -0.05961 125 LYS L5 N   
15515 C CA  . LYS J 125 ? 0.75243 1.58713 1.33764 0.01067  0.27103  -0.04357 125 LYS L5 CA  
15516 C C   . LYS J 125 ? 0.76866 1.62012 1.35552 -0.02729 0.26954  -0.04635 125 LYS L5 C   
15517 O O   . LYS J 125 ? 0.82220 1.70868 1.44456 -0.03943 0.28834  -0.03986 125 LYS L5 O   
15518 C CB  . LYS J 125 ? 0.68112 1.56839 1.32209 0.01610  0.25071  -0.02547 125 LYS L5 CB  
15519 N N   . SER J 126 ? 0.72056 1.54592 1.27271 -0.04737 0.25067  -0.05772 126 SER L5 N   
15520 C CA  . SER J 126 ? 0.65571 1.48571 1.20840 -0.08487 0.25493  -0.06625 126 SER L5 CA  
15521 C C   . SER J 126 ? 0.66957 1.44862 1.18967 -0.08261 0.28646  -0.07023 126 SER L5 C   
15522 O O   . SER J 126 ? 0.71306 1.49070 1.24355 -0.11193 0.30075  -0.07568 126 SER L5 O   
15523 C CB  . SER J 126 ? 0.64676 1.46776 1.17708 -0.10669 0.22689  -0.07757 126 SER L5 CB  
15524 O OG  . SER J 126 ? 0.67224 1.42484 1.14558 -0.09407 0.22751  -0.08599 126 SER L5 OG  
15525 N N   . GLY J 127 ? 0.64013 1.38095 1.12331 -0.04965 0.29949  -0.06731 127 GLY L5 N   
15526 C CA  . GLY J 127 ? 0.62051 1.32464 1.07263 -0.04267 0.32980  -0.06341 127 GLY L5 CA  
15527 C C   . GLY J 127 ? 0.61258 1.26428 1.00924 -0.03926 0.32557  -0.06738 127 GLY L5 C   
15528 O O   . GLY J 127 ? 0.61298 1.23996 0.98898 -0.03511 0.35174  -0.05764 127 GLY L5 O   
15529 N N   . THR J 128 ? 0.63833 1.27568 1.01361 -0.03941 0.29510  -0.07744 128 THR L5 N   
15530 C CA  . THR J 128 ? 0.69094 1.28354 1.01770 -0.03577 0.28922  -0.08003 128 THR L5 CA  
15531 C C   . THR J 128 ? 0.68267 1.26219 0.97579 -0.01226 0.26659  -0.08827 128 THR L5 C   
15532 O O   . THR J 128 ? 0.67607 1.27559 0.99073 -0.00735 0.24903  -0.09387 128 THR L5 O   
15533 C CB  . THR J 128 ? 0.63488 1.21872 0.97137 -0.06731 0.27772  -0.08767 128 THR L5 CB  
15534 O OG1 . THR J 128 ? 0.66772 1.26649 1.04294 -0.09398 0.30133  -0.08643 128 THR L5 OG1 
15535 C CG2 . THR J 128 ? 0.57370 1.11102 0.86731 -0.06226 0.27867  -0.08587 128 THR L5 CG2 
15536 N N   . ALA J 129 ? 0.64384 1.19293 0.88810 0.00232  0.26911  -0.08740 129 ALA L5 N   
15537 C CA  . ALA J 129 ? 0.60549 1.14124 0.81592 0.01993  0.24908  -0.09961 129 ALA L5 CA  
15538 C C   . ALA J 129 ? 0.64313 1.15130 0.82466 0.01269  0.23186  -0.10070 129 ALA L5 C   
15539 O O   . ALA J 129 ? 0.60553 1.09858 0.76491 0.01293  0.24562  -0.08825 129 ALA L5 O   
15540 C CB  . ALA J 129 ? 0.56278 1.10054 0.73821 0.04427  0.26647  -0.10123 129 ALA L5 CB  
15541 N N   . SER J 130 ? 0.64794 1.15095 0.83321 0.00826  0.20419  -0.11209 130 SER L5 N   
15542 C CA  . SER J 130 ? 0.66883 1.14733 0.82767 0.00359  0.18630  -0.11482 130 SER L5 CA  
15543 C C   . SER J 130 ? 0.59340 1.06432 0.72767 0.02012  0.16951  -0.12878 130 SER L5 C   
15544 O O   . SER J 130 ? 0.57206 1.04943 0.72869 0.02298  0.15733  -0.13841 130 SER L5 O   
15545 C CB  . SER J 130 ? 0.62614 1.10633 0.81067 -0.02023 0.16979  -0.11691 130 SER L5 CB  
15546 O OG  . SER J 130 ? 0.60625 1.08791 0.80838 -0.04075 0.18771  -0.11064 130 SER L5 OG  
15547 N N   . VAL J 131 ? 0.54764 1.00830 0.64006 0.03044  0.17065  -0.12869 131 VAL L5 N   
15548 C CA  . VAL J 131 ? 0.56090 1.01684 0.62748 0.04085  0.15504  -0.14646 131 VAL L5 CA  
15549 C C   . VAL J 131 ? 0.57352 1.01211 0.62836 0.03244  0.13435  -0.14462 131 VAL L5 C   
15550 O O   . VAL J 131 ? 0.51283 0.94585 0.55233 0.02987  0.13976  -0.12820 131 VAL L5 O   
15551 C CB  . VAL J 131 ? 0.60116 1.07233 0.62680 0.05638  0.16889  -0.14989 131 VAL L5 CB  
15552 C CG1 . VAL J 131 ? 0.60470 1.07679 0.61308 0.06267  0.15718  -0.17927 131 VAL L5 CG1 
15553 C CG2 . VAL J 131 ? 0.62030 1.10902 0.65561 0.06339  0.19614  -0.14257 131 VAL L5 CG2 
15554 N N   . VAL J 132 ? 0.59346 1.02288 0.65977 0.02943  0.11384  -0.15900 132 VAL L5 N   
15555 C CA  . VAL J 132 ? 0.66895 1.08287 0.73094 0.02022  0.09405  -0.15736 132 VAL L5 CA  
15556 C C   . VAL J 132 ? 0.68049 1.09109 0.71824 0.02737  0.08089  -0.17441 132 VAL L5 C   
15557 O O   . VAL J 132 ? 0.72794 1.13917 0.77317 0.03314  0.08015  -0.19442 132 VAL L5 O   
15558 C CB  . VAL J 132 ? 0.57146 0.98274 0.67033 0.00785  0.08096  -0.15600 132 VAL L5 CB  
15559 C CG1 . VAL J 132 ? 0.56472 0.96091 0.65667 -0.00004 0.06164  -0.15630 132 VAL L5 CG1 
15560 C CG2 . VAL J 132 ? 0.58419 1.00656 0.70439 -0.00578 0.09197  -0.14308 132 VAL L5 CG2 
15561 N N   . CYS J 133 ? 0.69309 1.10123 0.70624 0.02601  0.07273  -0.16729 133 CYS L5 N   
15562 C CA  . CYS J 133 ? 0.74582 1.15683 0.73900 0.02803  0.05704  -0.18310 133 CYS L5 CA  
15563 C C   . CYS J 133 ? 0.61766 1.01123 0.62278 0.01811  0.03922  -0.17761 133 CYS L5 C   
15564 O O   . CYS J 133 ? 0.59576 0.98264 0.60121 0.01350  0.04199  -0.15752 133 CYS L5 O   
15565 C CB  . CYS J 133 ? 0.85272 1.29028 0.80574 0.03693  0.06207  -0.17630 133 CYS L5 CB  
15566 S SG  . CYS J 133 ? 0.86494 1.32280 0.79182 0.03564  0.04309  -0.20277 133 CYS L5 SG  
15567 N N   . LEU J 134 ? 0.49331 0.87778 0.51116 0.01454  0.02464  -0.19591 134 LEU L5 N   
15568 C CA  . LEU J 134 ? 0.46759 0.83668 0.50006 0.00542  0.00848  -0.19113 134 LEU L5 CA  
15569 C C   . LEU J 134 ? 0.52758 0.90275 0.54221 0.00464  -0.00490 -0.20246 134 LEU L5 C   
15570 O O   . LEU J 134 ? 0.59574 0.97891 0.60445 0.00601  -0.00652 -0.22724 134 LEU L5 O   
15571 C CB  . LEU J 134 ? 0.42942 0.78583 0.49972 0.00183  0.00369  -0.19631 134 LEU L5 CB  
15572 C CG  . LEU J 134 ? 0.49455 0.83808 0.58038 -0.00603 -0.01252 -0.19370 134 LEU L5 CG  
15573 C CD1 . LEU J 134 ? 0.51593 0.85790 0.59560 -0.01513 -0.01635 -0.17401 134 LEU L5 CD1 
15574 C CD2 . LEU J 134 ? 0.48887 0.82559 0.61549 -0.00509 -0.01363 -0.19363 134 LEU L5 CD2 
15575 N N   . LEU J 135 ? 0.57278 0.94646 0.58113 0.00100  -0.01247 -0.18620 135 LEU L5 N   
15576 C CA  . LEU J 135 ? 0.44422 0.82727 0.44362 -0.00162 -0.02744 -0.19212 135 LEU L5 CA  
15577 C C   . LEU J 135 ? 0.46343 0.82336 0.48937 -0.01102 -0.03817 -0.18865 135 LEU L5 C   
15578 O O   . LEU J 135 ? 0.50042 0.84922 0.53229 -0.01452 -0.03483 -0.16937 135 LEU L5 O   
15579 C CB  . LEU J 135 ? 0.45132 0.85659 0.42678 0.00518  -0.02457 -0.16967 135 LEU L5 CB  
15580 C CG  . LEU J 135 ? 0.65517 1.09806 0.59940 0.01600  -0.01700 -0.16693 135 LEU L5 CG  
15581 C CD1 . LEU J 135 ? 0.65707 1.09550 0.59840 0.02195  0.00244  -0.16422 135 LEU L5 CD1 
15582 C CD2 . LEU J 135 ? 0.48608 0.95389 0.41688 0.02524  -0.01445 -0.13462 135 LEU L5 CD2 
15583 N N   . ASN J 136 ? 0.42633 0.77891 0.47000 -0.01614 -0.04793 -0.20808 136 ASN L5 N   
15584 C CA  . ASN J 136 ? 0.49960 0.83152 0.57335 -0.02324 -0.05502 -0.20208 136 ASN L5 CA  
15585 C C   . ASN J 136 ? 0.45953 0.79264 0.53709 -0.02979 -0.06833 -0.20529 136 ASN L5 C   
15586 O O   . ASN J 136 ? 0.49803 0.84109 0.57415 -0.03279 -0.07375 -0.22759 136 ASN L5 O   
15587 C CB  . ASN J 136 ? 0.56506 0.88349 0.67011 -0.02204 -0.05042 -0.21431 136 ASN L5 CB  
15588 C CG  . ASN J 136 ? 0.52249 0.82941 0.65857 -0.02553 -0.05366 -0.19536 136 ASN L5 CG  
15589 O OD1 . ASN J 136 ? 0.53848 0.85096 0.66910 -0.02889 -0.05368 -0.17592 136 ASN L5 OD1 
15590 N ND2 . ASN J 136 ? 0.56001 0.85356 0.73022 -0.02581 -0.05445 -0.20109 136 ASN L5 ND2 
15591 N N   . ASN J 137 ? 0.41777 0.74289 0.50193 -0.03411 -0.07219 -0.18558 137 ASN L5 N   
15592 C CA  . ASN J 137 ? 0.37785 0.70031 0.47524 -0.04086 -0.08313 -0.18417 137 ASN L5 CA  
15593 C C   . ASN J 137 ? 0.55136 0.89880 0.63266 -0.04067 -0.09104 -0.19265 137 ASN L5 C   
15594 O O   . ASN J 137 ? 0.51368 0.86912 0.60491 -0.04716 -0.09911 -0.21449 137 ASN L5 O   
15595 C CB  . ASN J 137 ? 0.46275 0.76869 0.59487 -0.04579 -0.08625 -0.19454 137 ASN L5 CB  
15596 C CG  . ASN J 137 ? 0.48769 0.78213 0.63924 -0.04500 -0.08109 -0.17708 137 ASN L5 CG  
15597 O OD1 . ASN J 137 ? 0.56657 0.85167 0.74716 -0.04254 -0.07717 -0.18045 137 ASN L5 OD1 
15598 N ND2 . ASN J 137 ? 0.35051 0.64935 0.48865 -0.04759 -0.07925 -0.15824 137 ASN L5 ND2 
15599 N N   . PHE J 138 ? 0.43522 0.79832 0.49501 -0.03388 -0.08691 -0.17381 138 PHE L5 N   
15600 C CA  . PHE J 138 ? 0.40329 0.80289 0.44803 -0.03046 -0.09412 -0.17153 138 PHE L5 CA  
15601 C C   . PHE J 138 ? 0.46998 0.87219 0.51949 -0.02668 -0.09176 -0.14321 138 PHE L5 C   
15602 O O   . PHE J 138 ? 0.43655 0.81103 0.49319 -0.02669 -0.08016 -0.12801 138 PHE L5 O   
15603 C CB  . PHE J 138 ? 0.42587 0.85327 0.44156 -0.02027 -0.08715 -0.17021 138 PHE L5 CB  
15604 C CG  . PHE J 138 ? 0.42327 0.83600 0.43097 -0.01043 -0.06850 -0.14540 138 PHE L5 CG  
15605 C CD1 . PHE J 138 ? 0.43935 0.82746 0.44971 -0.01154 -0.05797 -0.15221 138 PHE L5 CD1 
15606 C CD2 . PHE J 138 ? 0.42548 0.85025 0.42844 -0.00036 -0.05890 -0.11463 138 PHE L5 CD2 
15607 C CE1 . PHE J 138 ? 0.43502 0.81133 0.44167 -0.00651 -0.03949 -0.13320 138 PHE L5 CE1 
15608 C CE2 . PHE J 138 ? 0.41799 0.82414 0.41975 0.00633  -0.03662 -0.09470 138 PHE L5 CE2 
15609 C CZ  . PHE J 138 ? 0.48960 0.87188 0.49219 0.00140  -0.02757 -0.10628 138 PHE L5 CZ  
15610 N N   . TYR J 139 ? 0.51824 0.95860 0.56531 -0.02451 -0.10170 -0.13753 139 TYR L5 N   
15611 C CA  . TYR J 139 ? 0.45035 0.90026 0.50578 -0.01707 -0.09679 -0.10717 139 TYR L5 CA  
15612 C C   . TYR J 139 ? 0.45853 0.96985 0.50280 -0.00903 -0.10615 -0.09643 139 TYR L5 C   
15613 O O   . TYR J 139 ? 0.53331 1.07856 0.57333 -0.01913 -0.12421 -0.12160 139 TYR L5 O   
15614 C CB  . TYR J 139 ? 0.46785 0.89975 0.54983 -0.02707 -0.10297 -0.10794 139 TYR L5 CB  
15615 C CG  . TYR J 139 ? 0.45910 0.89450 0.55283 -0.01829 -0.09207 -0.07661 139 TYR L5 CG  
15616 C CD1 . TYR J 139 ? 0.46546 0.94739 0.56817 -0.01243 -0.10111 -0.06133 139 TYR L5 CD1 
15617 C CD2 . TYR J 139 ? 0.36574 0.76199 0.46384 -0.01656 -0.07070 -0.06314 139 TYR L5 CD2 
15618 C CE1 . TYR J 139 ? 0.37882 0.86383 0.49858 -0.00138 -0.08726 -0.02933 139 TYR L5 CE1 
15619 C CE2 . TYR J 139 ? 0.42914 0.82374 0.54173 -0.00836 -0.05473 -0.03716 139 TYR L5 CE2 
15620 C CZ  . TYR J 139 ? 0.37309 0.81010 0.49844 0.00114  -0.06214 -0.01822 139 TYR L5 CZ  
15621 O OH  . TYR J 139 ? 0.41727 0.85226 0.56344 0.01204  -0.04275 0.01075  139 TYR L5 OH  
15622 N N   . PRO J 140 ? 0.45557 0.98647 0.49798 0.00821  -0.09284 -0.05905 140 PRO L5 N   
15623 C CA  . PRO J 140 ? 0.42725 0.91830 0.48040 0.01833  -0.06611 -0.03147 140 PRO L5 CA  
15624 C C   . PRO J 140 ? 0.41657 0.87890 0.45488 0.02215  -0.04702 -0.03216 140 PRO L5 C   
15625 O O   . PRO J 140 ? 0.43205 0.90521 0.45056 0.01946  -0.05439 -0.05165 140 PRO L5 O   
15626 C CB  . PRO J 140 ? 0.42468 0.95863 0.48765 0.03736  -0.05816 0.00996  140 PRO L5 CB  
15627 C CG  . PRO J 140 ? 0.44341 1.04562 0.48456 0.04092  -0.07731 0.00740  140 PRO L5 CG  
15628 C CD  . PRO J 140 ? 0.48231 1.08544 0.51632 0.01849  -0.10255 -0.03994 140 PRO L5 CD  
15629 N N   . ARG J 141 ? 0.49790 0.92471 0.54872 0.02737  -0.01984 -0.01211 141 ARG L5 N   
15630 C CA  . ARG J 141 ? 0.50733 0.90235 0.55118 0.02609  0.00073  -0.01551 141 ARG L5 CA  
15631 C C   . ARG J 141 ? 0.52524 0.95174 0.55253 0.04185  0.00888  0.00185  141 ARG L5 C   
15632 O O   . ARG J 141 ? 0.56952 0.98434 0.58451 0.03880  0.01524  -0.01046 141 ARG L5 O   
15633 C CB  . ARG J 141 ? 0.54036 0.89321 0.60497 0.02454  0.03155  -0.00165 141 ARG L5 CB  
15634 C CG  . ARG J 141 ? 0.59968 0.91594 0.66251 0.01295  0.05051  -0.01601 141 ARG L5 CG  
15635 C CD  . ARG J 141 ? 0.72265 1.00069 0.80739 0.00813  0.08493  -0.00710 141 ARG L5 CD  
15636 N NE  . ARG J 141 ? 0.87203 1.12104 0.95709 -0.00849 0.10294  -0.02552 141 ARG L5 NE  
15637 C CZ  . ARG J 141 ? 0.95330 1.19677 1.04037 -0.00346 0.12507  -0.01659 141 ARG L5 CZ  
15638 N NH1 . ARG J 141 ? 0.96949 1.23514 1.05604 0.02005  0.13272  0.01403  141 ARG L5 NH1 
15639 N NH2 . ARG J 141 ? 0.98899 1.21047 1.07974 -0.02268 0.13985  -0.03678 141 ARG L5 NH2 
15640 N N   . GLU J 142 ? 0.55493 1.02740 0.58276 0.05929  0.00888  0.03295  142 GLU L5 N   
15641 C CA  . GLU J 142 ? 0.57411 1.08306 0.58724 0.07703  0.02040  0.05871  142 GLU L5 CA  
15642 C C   . GLU J 142 ? 0.65293 1.19445 0.63295 0.07039  -0.00160 0.02909  142 GLU L5 C   
15643 O O   . GLU J 142 ? 0.68646 1.26013 0.65558 0.06087  -0.02964 0.00494  142 GLU L5 O   
15644 C CB  . GLU J 142 ? 0.53745 1.10127 0.56102 0.09867  0.02344  0.10452  142 GLU L5 CB  
15645 C CG  . GLU J 142 ? 0.66166 1.19155 0.72420 0.11081  0.05599  0.14073  142 GLU L5 CG  
15646 C CD  . GLU J 142 ? 0.69856 1.19289 0.78147 0.09623  0.04962  0.12168  142 GLU L5 CD  
15647 O OE1 . GLU J 142 ? 0.68464 1.20686 0.75955 0.08566  0.01701  0.10059  142 GLU L5 OE1 
15648 O OE2 . GLU J 142 ? 0.70709 1.14606 0.81468 0.09374  0.07935  0.12596  142 GLU L5 OE2 
15649 N N   . ALA J 143 ? 0.67832 1.20861 0.64566 0.07366  0.01431  0.02809  143 ALA L5 N   
15650 C CA  . ALA J 143 ? 0.63657 1.19542 0.57345 0.06964  0.00124  0.00168  143 ALA L5 CA  
15651 C C   . ALA J 143 ? 0.61195 1.18064 0.53820 0.08464  0.02671  0.02721  143 ALA L5 C   
15652 O O   . ALA J 143 ? 0.54591 1.07696 0.49387 0.09064  0.05533  0.05151  143 ALA L5 O   
15653 C CB  . ALA J 143 ? 0.49042 1.00665 0.42969 0.04976  -0.00931 -0.04411 143 ALA L5 CB  
15654 N N   . LYS J 144 ? 0.58475 1.20622 0.47858 0.08944  0.01858  0.02079  144 LYS L5 N   
15655 C CA  . LYS J 144 ? 0.58091 1.21857 0.46083 0.10359  0.04195  0.04368  144 LYS L5 CA  
15656 C C   . LYS J 144 ? 0.69708 1.32339 0.55791 0.09180  0.03834  0.00111  144 LYS L5 C   
15657 O O   . LYS J 144 ? 0.61632 1.26886 0.45594 0.08103  0.01609  -0.03642 144 LYS L5 O   
15658 C CB  . LYS J 144 ? 0.61483 1.33654 0.47072 0.12265  0.03993  0.08033  144 LYS L5 CB  
15659 N N   . VAL J 145 ? 0.72207 1.30995 0.59462 0.09314  0.06285  0.00623  145 VAL L5 N   
15660 C CA  . VAL J 145 ? 0.75329 1.33267 0.61383 0.08594  0.06531  -0.02608 145 VAL L5 CA  
15661 C C   . VAL J 145 ? 0.82051 1.42726 0.66654 0.10202  0.09116  0.00321  145 VAL L5 C   
15662 O O   . VAL J 145 ? 0.79068 1.37788 0.65845 0.11142  0.11760  0.04090  145 VAL L5 O   
15663 C CB  . VAL J 145 ? 0.75826 1.27413 0.65001 0.07081  0.06967  -0.04783 145 VAL L5 CB  
15664 C CG1 . VAL J 145 ? 0.72253 1.23491 0.60896 0.06798  0.07772  -0.07108 145 VAL L5 CG1 
15665 C CG2 . VAL J 145 ? 0.74135 1.23639 0.64533 0.05617  0.04440  -0.07531 145 VAL L5 CG2 
15666 N N   . GLN J 146 ? 0.86530 1.51693 0.67638 0.10432  0.08651  -0.01503 146 GLN L5 N   
15667 C CA  . GLN J 146 ? 0.82778 1.51058 0.62049 0.11880  0.11076  0.00860  146 GLN L5 CA  
15668 C C   . GLN J 146 ? 0.77779 1.44530 0.56375 0.10976  0.11527  -0.03226 146 GLN L5 C   
15669 O O   . GLN J 146 ? 0.81289 1.48628 0.58514 0.09781  0.09638  -0.07782 146 GLN L5 O   
15670 C CB  . GLN J 146 ? 0.76825 1.53713 0.51952 0.13251  0.10408  0.03061  146 GLN L5 CB  
15671 C CG  . GLN J 146 ? 0.73643 1.53074 0.50068 0.15069  0.11142  0.09073  146 GLN L5 CG  
15672 C CD  . GLN J 146 ? 0.83772 1.73196 0.56177 0.16696  0.10672  0.12190  146 GLN L5 CD  
15673 O OE1 . GLN J 146 ? 0.90535 1.82972 0.63945 0.18975  0.12595  0.18431  146 GLN L5 OE1 
15674 N NE2 . GLN J 146 ? 0.83857 1.78718 0.51986 0.15465  0.08287  0.07895  146 GLN L5 NE2 
15675 N N   . TRP J 147 ? 0.71064 1.35658 0.51228 0.11506  0.14296  -0.01594 147 TRP L5 N   
15676 C CA  . TRP J 147 ? 0.77953 1.41728 0.57885 0.11025  0.15217  -0.04695 147 TRP L5 CA  
15677 C C   . TRP J 147 ? 0.84335 1.54133 0.60142 0.12392  0.16677  -0.03681 147 TRP L5 C   
15678 O O   . TRP J 147 ? 0.91837 1.64400 0.66975 0.13977  0.18590  0.01070  147 TRP L5 O   
15679 C CB  . TRP J 147 ? 0.74266 1.32968 0.58530 0.10543  0.17329  -0.03729 147 TRP L5 CB  
15680 C CG  . TRP J 147 ? 0.67179 1.20886 0.54994 0.08828  0.15778  -0.05925 147 TRP L5 CG  
15681 C CD1 . TRP J 147 ? 0.64439 1.14903 0.54913 0.08118  0.15604  -0.04330 147 TRP L5 CD1 
15682 C CD2 . TRP J 147 ? 0.63769 1.15496 0.53070 0.07685  0.14505  -0.09851 147 TRP L5 CD2 
15683 N NE1 . TRP J 147 ? 0.60516 1.07706 0.53469 0.06488  0.14013  -0.07070 147 TRP L5 NE1 
15684 C CE2 . TRP J 147 ? 0.62187 1.10147 0.54724 0.06338  0.13312  -0.10133 147 TRP L5 CE2 
15685 C CE3 . TRP J 147 ? 0.61916 1.14792 0.50384 0.07765  0.14545  -0.13015 147 TRP L5 CE3 
15686 C CZ2 . TRP J 147 ? 0.58063 1.03962 0.53029 0.05254  0.11977  -0.12865 147 TRP L5 CZ2 
15687 C CZ3 . TRP J 147 ? 0.60176 1.10300 0.51626 0.06789  0.13506  -0.15780 147 TRP L5 CZ3 
15688 C CH2 . TRP J 147 ? 0.56128 1.03083 0.50785 0.05634  0.12134  -0.15401 147 TRP L5 CH2 
15689 N N   . LYS J 148 ? 0.85526 1.57409 0.58765 0.11800  0.16078  -0.08066 148 LYS L5 N   
15690 C CA  . LYS J 148 ? 0.94571 1.71997 0.63701 0.12693  0.17406  -0.07997 148 LYS L5 CA  
15691 C C   . LYS J 148 ? 1.03876 1.78568 0.74283 0.12315  0.19192  -0.11063 148 LYS L5 C   
15692 O O   . LYS J 148 ? 1.14107 1.86066 0.85909 0.11150  0.18403  -0.15704 148 LYS L5 O   
15693 C CB  . LYS J 148 ? 0.84811 1.66723 0.50366 0.11816  0.14670  -0.10583 148 LYS L5 CB  
15694 N N   . VAL J 149 ? 0.99358 1.74723 0.69806 0.13401  0.21775  -0.08189 149 VAL L5 N   
15695 C CA  . VAL J 149 ? 0.93244 1.66584 0.65131 0.13293  0.23841  -0.10320 149 VAL L5 CA  
15696 C C   . VAL J 149 ? 1.01292 1.78619 0.69061 0.13725  0.24499  -0.10564 149 VAL L5 C   
15697 O O   . VAL J 149 ? 1.02701 1.83059 0.68923 0.14923  0.25621  -0.06155 149 VAL L5 O   
15698 C CB  . VAL J 149 ? 0.81263 1.51861 0.57402 0.13868  0.26549  -0.06956 149 VAL L5 CB  
15699 C CG1 . VAL J 149 ? 0.85458 1.54843 0.63254 0.13862  0.28679  -0.08785 149 VAL L5 CG1 
15700 C CG2 . VAL J 149 ? 0.75892 1.41716 0.56565 0.12789  0.25302  -0.06987 149 VAL L5 CG2 
15701 N N   . ASP J 150 ? 1.05471 1.82758 0.71801 0.12731  0.24027  -0.15649 150 ASP L5 N   
15702 C CA  . ASP J 150 ? 1.14637 1.96122 0.76663 0.12656  0.24382  -0.16919 150 ASP L5 CA  
15703 C C   . ASP J 150 ? 1.18973 2.06439 0.77357 0.12891  0.22368  -0.14219 150 ASP L5 C   
15704 O O   . ASP J 150 ? 1.21333 2.13449 0.76950 0.13802  0.23232  -0.11429 150 ASP L5 O   
15705 C CB  . ASP J 150 ? 1.16841 1.98423 0.79000 0.13768  0.27629  -0.14891 150 ASP L5 CB  
15706 C CG  . ASP J 150 ? 1.17672 1.95102 0.82648 0.13388  0.29565  -0.18727 150 ASP L5 CG  
15707 O OD1 . ASP J 150 ? 1.17704 1.92912 0.83543 0.12260  0.28510  -0.23483 150 ASP L5 OD1 
15708 O OD2 . ASP J 150 ? 1.18727 1.95136 0.85593 0.14269  0.32301  -0.16780 150 ASP L5 OD2 
15709 N N   . ASN J 151 ? 1.16987 2.04676 0.75811 0.12165  0.19696  -0.14737 151 ASN L5 N   
15710 C CA  . ASN J 151 ? 1.15521 2.09093 0.71982 0.12312  0.17412  -0.12276 151 ASN L5 CA  
15711 C C   . ASN J 151 ? 1.08940 2.04532 0.66156 0.14464  0.18415  -0.05059 151 ASN L5 C   
15712 O O   . ASN J 151 ? 1.04650 2.05957 0.60408 0.15124  0.16932  -0.01915 151 ASN L5 O   
15713 C CB  . ASN J 151 ? 1.23762 2.23582 0.76146 0.11446  0.16633  -0.14612 151 ASN L5 CB  
15714 C CG  . ASN J 151 ? 1.24755 2.22374 0.76839 0.09121  0.15982  -0.21845 151 ASN L5 CG  
15715 O OD1 . ASN J 151 ? 1.24495 2.19654 0.78379 0.07764  0.14138  -0.24726 151 ASN L5 OD1 
15716 N ND2 . ASN J 151 ? 1.26254 2.24464 0.76380 0.08677  0.17796  -0.24726 151 ASN L5 ND2 
15717 N N   . ALA J 152 ? 1.05814 1.96985 0.65943 0.15544  0.21088  -0.02221 152 ALA L5 N   
15718 C CA  . ALA J 152 ? 1.05371 1.97008 0.67381 0.17439  0.22674  0.04569  152 ALA L5 CA  
15719 C C   . ALA J 152 ? 1.03379 1.90909 0.68849 0.17312  0.22188  0.05791  152 ALA L5 C   
15720 O O   . ALA J 152 ? 1.00641 1.82758 0.68903 0.16330  0.22786  0.03145  152 ALA L5 O   
15721 C CB  . ALA J 152 ? 0.97889 1.86936 0.61750 0.18338  0.26228  0.06935  152 ALA L5 CB  
15722 N N   . LEU J 153 ? 1.03600 1.94089 0.69214 0.18361  0.21221  0.09935  153 LEU L5 N   
15723 C CA  . LEU J 153 ? 0.96732 1.83640 0.65463 0.18281  0.20950  0.11275  153 LEU L5 CA  
15724 C C   . LEU J 153 ? 0.99556 1.80522 0.72963 0.18781  0.24473  0.14274  153 LEU L5 C   
15725 O O   . LEU J 153 ? 1.00548 1.81675 0.75311 0.20186  0.27064  0.18774  153 LEU L5 O   
15726 C CB  . LEU J 153 ? 0.94189 1.86007 0.62507 0.19568  0.19511  0.15584  153 LEU L5 CB  
15727 N N   . GLN J 154 ? 1.03214 1.78943 0.79551 0.17404  0.24520  0.11552  154 GLN L5 N   
15728 C CA  . GLN J 154 ? 1.00008 1.69231 0.81703 0.16916  0.27204  0.13111  154 GLN L5 CA  
15729 C C   . GLN J 154 ? 1.03042 1.69537 0.88173 0.17403  0.28091  0.17077  154 GLN L5 C   
15730 O O   . GLN J 154 ? 0.98987 1.67061 0.83103 0.17624  0.25803  0.17412  154 GLN L5 O   
15731 C CB  . GLN J 154 ? 0.86393 1.50170 0.70565 0.14586  0.25854  0.07853  154 GLN L5 CB  
15732 C CG  . GLN J 154 ? 0.80442 1.45995 0.62438 0.14215  0.25541  0.03955  154 GLN L5 CG  
15733 C CD  . GLN J 154 ? 0.86828 1.54245 0.68823 0.15339  0.29041  0.06360  154 GLN L5 CD  
15734 O OE1 . GLN J 154 ? 0.81810 1.45803 0.68001 0.15029  0.31602  0.08413  154 GLN L5 OE1 
15735 N NE2 . GLN J 154 ? 0.99014 1.70921 0.76714 0.16179  0.28802  0.05811  154 GLN L5 NE2 
15736 N N   . SER J 155 ? 1.08666 1.71086 0.98235 0.17510  0.31771  0.20027  155 SER L5 N   
15737 C CA  . SER J 155 ? 1.13026 1.71811 1.06743 0.17835  0.33612  0.23513  155 SER L5 CA  
15738 C C   . SER J 155 ? 1.05285 1.57666 1.04402 0.16265  0.37072  0.23299  155 SER L5 C   
15739 O O   . SER J 155 ? 1.10358 1.62806 1.10424 0.16490  0.39630  0.24462  155 SER L5 O   
15740 C CB  . SER J 155 ? 1.23962 1.86765 1.17205 0.20676  0.35065  0.29870  155 SER L5 CB  
15741 O OG  . SER J 155 ? 1.27352 1.86171 1.25162 0.21168  0.37024  0.33184  155 SER L5 OG  
15742 N N   . GLY J 156 ? 0.96627 1.43519 0.99249 0.14359  0.36928  0.21435  156 GLY L5 N   
15743 C CA  . GLY J 156 ? 0.95401 1.36608 1.03350 0.12404  0.40338  0.20936  156 GLY L5 CA  
15744 C C   . GLY J 156 ? 0.91650 1.30870 1.00478 0.09491  0.38914  0.15690  156 GLY L5 C   
15745 O O   . GLY J 156 ? 0.90918 1.26022 1.04151 0.07221  0.41256  0.14487  156 GLY L5 O   
15746 N N   . ASN J 157 ? 0.85117 1.27408 0.90265 0.09403  0.35349  0.12539  157 ASN L5 N   
15747 C CA  . ASN J 157 ? 0.83626 1.25022 0.89945 0.07177  0.34086  0.08334  157 ASN L5 CA  
15748 C C   . ASN J 157 ? 0.84689 1.25530 0.89751 0.05845  0.29863  0.04405  157 ASN L5 C   
15749 O O   . ASN J 157 ? 0.84653 1.26415 0.89511 0.04942  0.27979  0.01338  157 ASN L5 O   
15750 C CB  . ASN J 157 ? 0.80947 1.26069 0.85176 0.08355  0.34465  0.08237  157 ASN L5 CB  
15751 C CG  . ASN J 157 ? 0.80312 1.30035 0.79137 0.10688  0.32606  0.08944  157 ASN L5 CG  
15752 O OD1 . ASN J 157 ? 0.69115 1.19565 0.65888 0.11318  0.30582  0.09364  157 ASN L5 OD1 
15753 N ND2 . ASN J 157 ? 0.84173 1.37452 0.80701 0.11805  0.33374  0.08881  157 ASN L5 ND2 
15754 N N   . SER J 158 ? 0.81416 1.20796 0.86097 0.05845  0.28619  0.04789  158 SER L5 N   
15755 C CA  . SER J 158 ? 0.76154 1.15026 0.79769 0.04737  0.24852  0.01590  158 SER L5 CA  
15756 C C   . SER J 158 ? 0.80605 1.15789 0.86733 0.03188  0.25262  0.01476  158 SER L5 C   
15757 O O   . SER J 158 ? 0.88946 1.22136 0.97071 0.03559  0.28328  0.04175  158 SER L5 O   
15758 C CB  . SER J 158 ? 0.79701 1.21898 0.79101 0.06550  0.22188  0.01645  158 SER L5 CB  
15759 O OG  . SER J 158 ? 0.80406 1.23994 0.78862 0.08411  0.23500  0.05516  158 SER L5 OG  
15760 N N   . GLN J 159 ? 0.77346 1.11649 0.83590 0.01503  0.22444  -0.01589 159 GLN L5 N   
15761 C CA  . GLN J 159 ? 0.75311 1.06576 0.83402 -0.00185 0.22543  -0.02299 159 GLN L5 CA  
15762 C C   . GLN J 159 ? 0.68362 1.00239 0.74671 -0.00435 0.18710  -0.04269 159 GLN L5 C   
15763 O O   . GLN J 159 ? 0.70638 1.04295 0.75958 -0.00589 0.16246  -0.06252 159 GLN L5 O   
15764 C CB  . GLN J 159 ? 0.75243 1.04670 0.86699 -0.03147 0.24147  -0.04268 159 GLN L5 CB  
15765 C CG  . GLN J 159 ? 0.81375 1.08388 0.95841 -0.03605 0.28777  -0.02455 159 GLN L5 CG  
15766 C CD  . GLN J 159 ? 0.81117 1.06934 0.98940 -0.07139 0.30260  -0.05157 159 GLN L5 CD  
15767 O OE1 . GLN J 159 ? 0.78922 1.07305 0.97047 -0.08473 0.28557  -0.07173 159 GLN L5 OE1 
15768 N NE2 . GLN J 159 ? 0.80500 1.02747 1.01130 -0.08790 0.33568  -0.05313 159 GLN L5 NE2 
15769 N N   . GLU J 160 ? 0.61523 0.91779 0.67928 -0.00402 0.18564  -0.03551 160 GLU L5 N   
15770 C CA  . GLU J 160 ? 0.59785 0.90550 0.64774 -0.00526 0.15261  -0.04967 160 GLU L5 CA  
15771 C C   . GLU J 160 ? 0.64324 0.92752 0.71104 -0.02949 0.15045  -0.06796 160 GLU L5 C   
15772 O O   . GLU J 160 ? 0.68901 0.94951 0.77824 -0.04353 0.17824  -0.06723 160 GLU L5 O   
15773 C CB  . GLU J 160 ? 0.69396 1.01238 0.72880 0.01508  0.14820  -0.02651 160 GLU L5 CB  
15774 C CG  . GLU J 160 ? 0.78102 1.13892 0.78797 0.03635  0.13881  -0.01499 160 GLU L5 CG  
15775 C CD  . GLU J 160 ? 0.82664 1.20881 0.81952 0.05261  0.12820  0.00572  160 GLU L5 CD  
15776 O OE1 . GLU J 160 ? 0.87013 1.29492 0.83574 0.06600  0.11506  0.00972  160 GLU L5 OE1 
15777 O OE2 . GLU J 160 ? 0.84837 1.21139 0.85809 0.05078  0.13348  0.01674  160 GLU L5 OE2 
15778 N N   . SER J 161 ? 0.66281 0.95539 0.72247 -0.03516 0.11941  -0.08518 161 SER L5 N   
15779 C CA  . SER J 161 ? 0.64041 0.92075 0.71069 -0.05640 0.11278  -0.10059 161 SER L5 CA  
15780 C C   . SER J 161 ? 0.65360 0.93961 0.71174 -0.04936 0.08451  -0.10263 161 SER L5 C   
15781 O O   . SER J 161 ? 0.68733 0.99084 0.73497 -0.03870 0.06302  -0.10683 161 SER L5 O   
15782 C CB  . SER J 161 ? 0.63900 0.93374 0.72135 -0.07701 0.10577  -0.11988 161 SER L5 CB  
15783 O OG  . SER J 161 ? 0.70352 0.99641 0.79246 -0.09916 0.09997  -0.13360 161 SER L5 OG  
15784 N N   . VAL J 162 ? 0.63904 0.90908 0.70155 -0.05641 0.08769  -0.10149 162 VAL L5 N   
15785 C CA  . VAL J 162 ? 0.56934 0.84348 0.62483 -0.05064 0.06471  -0.10094 162 VAL L5 CA  
15786 C C   . VAL J 162 ? 0.51109 0.78046 0.57373 -0.07147 0.05685  -0.11532 162 VAL L5 C   
15787 O O   . VAL J 162 ? 0.46047 0.71552 0.53122 -0.08827 0.07746  -0.12130 162 VAL L5 O   
15788 C CB  . VAL J 162 ? 0.57747 0.84461 0.63251 -0.03530 0.07628  -0.07956 162 VAL L5 CB  
15789 C CG1 . VAL J 162 ? 0.40477 0.68505 0.45365 -0.02865 0.04966  -0.07937 162 VAL L5 CG1 
15790 C CG2 . VAL J 162 ? 0.63297 0.91135 0.68229 -0.01588 0.09097  -0.05894 162 VAL L5 CG2 
15791 N N   . THR J 163 ? 0.45934 0.74177 0.52008 -0.07101 0.02972  -0.12098 163 THR L5 N   
15792 C CA  . THR J 163 ? 0.41618 0.70128 0.48221 -0.08784 0.02099  -0.12848 163 THR L5 CA  
15793 C C   . THR J 163 ? 0.51249 0.78068 0.57816 -0.08890 0.02968  -0.12319 163 THR L5 C   
15794 O O   . THR J 163 ? 0.54716 0.80711 0.61164 -0.07294 0.03471  -0.11049 163 THR L5 O   
15795 C CB  . THR J 163 ? 0.39525 0.69656 0.46624 -0.08366 -0.00618 -0.12973 163 THR L5 CB  
15796 O OG1 . THR J 163 ? 0.48735 0.78405 0.55537 -0.06784 -0.01717 -0.12540 163 THR L5 OG1 
15797 C CG2 . THR J 163 ? 0.45038 0.76820 0.52816 -0.08096 -0.01144 -0.13331 163 THR L5 CG2 
15798 N N   . GLU J 164 ? 0.46711 0.73616 0.53453 -0.10787 0.03211  -0.13173 164 GLU L5 N   
15799 C CA  . GLU J 164 ? 0.53793 0.79384 0.60664 -0.10857 0.03774  -0.12765 164 GLU L5 CA  
15800 C C   . GLU J 164 ? 0.56602 0.83167 0.63694 -0.09596 0.01110  -0.11878 164 GLU L5 C   
15801 O O   . GLU J 164 ? 0.55196 0.83295 0.62504 -0.09240 -0.00989 -0.11996 164 GLU L5 O   
15802 C CB  . GLU J 164 ? 0.59833 0.85775 0.66462 -0.13446 0.04839  -0.14249 164 GLU L5 CB  
15803 C CG  . GLU J 164 ? 0.68272 0.93235 0.75037 -0.15372 0.07845  -0.15902 164 GLU L5 CG  
15804 C CD  . GLU J 164 ? 0.78597 0.99774 0.86413 -0.14846 0.11451  -0.15567 164 GLU L5 CD  
15805 O OE1 . GLU J 164 ? 0.77602 0.97520 0.85941 -0.12933 0.11454  -0.13808 164 GLU L5 OE1 
15806 O OE2 . GLU J 164 ? 0.83407 1.03012 0.92000 -0.16382 0.14515  -0.16968 164 GLU L5 OE2 
15807 N N   . GLN J 165 ? 0.49217 0.74812 0.56761 -0.08942 0.01511  -0.10989 165 GLN L5 N   
15808 C CA  . GLN J 165 ? 0.39829 0.66397 0.48022 -0.07989 -0.00749 -0.10306 165 GLN L5 CA  
15809 C C   . GLN J 165 ? 0.33659 0.61372 0.42288 -0.09103 -0.02439 -0.10755 165 GLN L5 C   
15810 O O   . GLN J 165 ? 0.44186 0.72201 0.52471 -0.10643 -0.01694 -0.11101 165 GLN L5 O   
15811 C CB  . GLN J 165 ? 0.35333 0.61153 0.44375 -0.07330 0.00245  -0.09110 165 GLN L5 CB  
15812 C CG  . GLN J 165 ? 0.45907 0.73165 0.56005 -0.06522 -0.01981 -0.08492 165 GLN L5 CG  
15813 C CD  . GLN J 165 ? 0.42912 0.70302 0.54271 -0.05616 -0.01047 -0.06919 165 GLN L5 CD  
15814 O OE1 . GLN J 165 ? 0.45452 0.71260 0.57285 -0.06002 0.01244  -0.06474 165 GLN L5 OE1 
15815 N NE2 . GLN J 165 ? 0.39733 0.69386 0.51854 -0.04516 -0.02712 -0.06199 165 GLN L5 NE2 
15816 N N   . ASP J 166 ? 0.36867 0.65468 0.46415 -0.08361 -0.04484 -0.10714 166 ASP L5 N   
15817 C CA  . ASP J 166 ? 0.35928 0.65571 0.46729 -0.08994 -0.05789 -0.10427 166 ASP L5 CA  
15818 C C   . ASP J 166 ? 0.42439 0.71974 0.53955 -0.09512 -0.05795 -0.09619 166 ASP L5 C   
15819 O O   . ASP J 166 ? 0.45418 0.74264 0.57568 -0.08857 -0.05875 -0.09347 166 ASP L5 O   
15820 C CB  . ASP J 166 ? 0.33433 0.63250 0.45842 -0.08006 -0.07283 -0.10720 166 ASP L5 CB  
15821 C CG  . ASP J 166 ? 0.47308 0.78042 0.61885 -0.08300 -0.08121 -0.09830 166 ASP L5 CG  
15822 O OD1 . ASP J 166 ? 0.58844 0.90924 0.73719 -0.08427 -0.08102 -0.09484 166 ASP L5 OD1 
15823 O OD2 . ASP J 166 ? 0.47799 0.78223 0.64159 -0.08328 -0.08674 -0.09148 166 ASP L5 OD2 
15824 N N   . SER J 167 ? 0.46433 0.77325 0.57906 -0.10708 -0.05732 -0.09074 167 SER L5 N   
15825 C CA  . SER J 167 ? 0.42331 0.73403 0.54161 -0.11326 -0.05393 -0.08268 167 SER L5 CA  
15826 C C   . SER J 167 ? 0.42332 0.73365 0.56781 -0.10593 -0.06784 -0.07146 167 SER L5 C   
15827 O O   . SER J 167 ? 0.40432 0.71393 0.55594 -0.10866 -0.06470 -0.06376 167 SER L5 O   
15828 C CB  . SER J 167 ? 0.37108 0.70598 0.47644 -0.13022 -0.04838 -0.08065 167 SER L5 CB  
15829 O OG  . SER J 167 ? 0.47053 0.83051 0.58880 -0.12909 -0.06291 -0.06699 167 SER L5 OG  
15830 N N   . LYS J 168 ? 0.48369 0.79319 0.64602 -0.09788 -0.07979 -0.07160 168 LYS L5 N   
15831 C CA  . LYS J 168 ? 0.34863 0.65332 0.54282 -0.09348 -0.08851 -0.06484 168 LYS L5 CA  
15832 C C   . LYS J 168 ? 0.46272 0.75529 0.66608 -0.08753 -0.09413 -0.07987 168 LYS L5 C   
15833 O O   . LYS J 168 ? 0.45695 0.74772 0.67837 -0.08922 -0.09701 -0.07810 168 LYS L5 O   
15834 C CB  . LYS J 168 ? 0.31504 0.62661 0.53199 -0.08951 -0.09294 -0.05503 168 LYS L5 CB  
15835 N N   . ASP J 169 ? 0.47631 0.76681 0.66723 -0.08189 -0.09575 -0.09473 169 ASP L5 N   
15836 C CA  . ASP J 169 ? 0.53697 0.82817 0.73247 -0.07821 -0.10252 -0.11062 169 ASP L5 CA  
15837 C C   . ASP J 169 ? 0.43089 0.73125 0.60020 -0.07306 -0.09903 -0.11248 169 ASP L5 C   
15838 O O   . ASP J 169 ? 0.41519 0.72868 0.58312 -0.06974 -0.10592 -0.12320 169 ASP L5 O   
15839 C CB  . ASP J 169 ? 0.55092 0.83725 0.75766 -0.07514 -0.10580 -0.12722 169 ASP L5 CB  
15840 C CG  . ASP J 169 ? 0.58065 0.86844 0.76519 -0.06943 -0.10046 -0.13010 169 ASP L5 CG  
15841 O OD1 . ASP J 169 ? 0.58415 0.87716 0.74197 -0.06799 -0.09491 -0.12523 169 ASP L5 OD1 
15842 O OD2 . ASP J 169 ? 0.66832 0.95077 0.86685 -0.06613 -0.09904 -0.13732 169 ASP L5 OD2 
15843 N N   . SER J 170 ? 0.35995 0.65674 0.51048 -0.07293 -0.08653 -0.10224 170 SER L5 N   
15844 C CA  . SER J 170 ? 0.38588 0.68682 0.52070 -0.06607 -0.07621 -0.09665 170 SER L5 CA  
15845 C C   . SER J 170 ? 0.41642 0.72623 0.53592 -0.05717 -0.07699 -0.10366 170 SER L5 C   
15846 O O   . SER J 170 ? 0.43114 0.75305 0.54302 -0.04791 -0.07112 -0.09464 170 SER L5 O   
15847 C CB  . SER J 170 ? 0.36863 0.68176 0.51722 -0.06295 -0.07902 -0.08760 170 SER L5 CB  
15848 O OG  . SER J 170 ? 0.38990 0.69499 0.55174 -0.07045 -0.07474 -0.07964 170 SER L5 OG  
15849 N N   . THR J 171 ? 0.33167 0.63888 0.44854 -0.05817 -0.08212 -0.11630 171 THR L5 N   
15850 C CA  . THR J 171 ? 0.36226 0.67927 0.46287 -0.05009 -0.08074 -0.12372 171 THR L5 CA  
15851 C C   . THR J 171 ? 0.39845 0.70568 0.48479 -0.04913 -0.06441 -0.11820 171 THR L5 C   
15852 O O   . THR J 171 ? 0.33558 0.63098 0.42425 -0.05780 -0.05599 -0.11400 171 THR L5 O   
15853 C CB  . THR J 171 ? 0.46533 0.78456 0.57409 -0.05126 -0.09112 -0.14364 171 THR L5 CB  
15854 O OG1 . THR J 171 ? 0.55799 0.86205 0.67950 -0.05543 -0.08849 -0.14326 171 THR L5 OG1 
15855 C CG2 . THR J 171 ? 0.35278 0.67984 0.48046 -0.05659 -0.10400 -0.15439 171 THR L5 CG2 
15856 N N   . TYR J 172 ? 0.41078 0.72769 0.48218 -0.04021 -0.05917 -0.11941 172 TYR L5 N   
15857 C CA  . TYR J 172 ? 0.40306 0.71274 0.46446 -0.03930 -0.04273 -0.11627 172 TYR L5 CA  
15858 C C   . TYR J 172 ? 0.57305 0.89001 0.63022 -0.03611 -0.04738 -0.12991 172 TYR L5 C   
15859 O O   . TYR J 172 ? 0.59244 0.92065 0.64987 -0.03265 -0.05958 -0.14272 172 TYR L5 O   
15860 C CB  . TYR J 172 ? 0.36932 0.68350 0.42089 -0.02863 -0.02541 -0.09904 172 TYR L5 CB  
15861 C CG  . TYR J 172 ? 0.41588 0.71977 0.47717 -0.02915 -0.01372 -0.08374 172 TYR L5 CG  
15862 C CD1 . TYR J 172 ? 0.40623 0.68605 0.47271 -0.03750 0.01007  -0.08057 172 TYR L5 CD1 
15863 C CD2 . TYR J 172 ? 0.37976 0.69968 0.44779 -0.02298 -0.02432 -0.07485 172 TYR L5 CD2 
15864 C CE1 . TYR J 172 ? 0.45654 0.72335 0.53448 -0.03798 0.02592  -0.06941 172 TYR L5 CE1 
15865 C CE2 . TYR J 172 ? 0.43339 0.74418 0.51460 -0.02158 -0.01085 -0.05923 172 TYR L5 CE2 
15866 C CZ  . TYR J 172 ? 0.46898 0.75061 0.55503 -0.02825 0.01567  -0.05678 172 TYR L5 CZ  
15867 O OH  . TYR J 172 ? 0.50784 0.77713 0.60942 -0.02682 0.03379  -0.04395 172 TYR L5 OH  
15868 N N   . SER J 173 ? 0.62361 0.93508 0.67907 -0.03886 -0.03516 -0.12936 173 SER L5 N   
15869 C CA  . SER J 173 ? 0.52057 0.84004 0.57243 -0.03341 -0.03354 -0.13862 173 SER L5 CA  
15870 C C   . SER J 173 ? 0.57380 0.89332 0.61556 -0.03059 -0.01324 -0.12938 173 SER L5 C   
15871 O O   . SER J 173 ? 0.58962 0.89752 0.63482 -0.03824 0.00089  -0.12057 173 SER L5 O   
15872 C CB  . SER J 173 ? 0.38935 0.70698 0.46093 -0.03969 -0.03989 -0.14591 173 SER L5 CB  
15873 O OG  . SER J 173 ? 0.44469 0.75955 0.53080 -0.03963 -0.05415 -0.15311 173 SER L5 OG  
15874 N N   . LEU J 174 ? 0.51915 0.85115 0.55010 -0.02068 -0.00883 -0.13304 174 LEU L5 N   
15875 C CA  . LEU J 174 ? 0.43308 0.76728 0.45574 -0.01536 0.01250  -0.12089 174 LEU L5 CA  
15876 C C   . LEU J 174 ? 0.46342 0.80659 0.48675 -0.01260 0.01686  -0.13079 174 LEU L5 C   
15877 O O   . LEU J 174 ? 0.50551 0.85860 0.52583 -0.00744 0.00605  -0.14591 174 LEU L5 O   
15878 C CB  . LEU J 174 ? 0.42093 0.77140 0.42561 -0.00068 0.01756  -0.10474 174 LEU L5 CB  
15879 C CG  . LEU J 174 ? 0.47170 0.82731 0.47008 0.00976  0.04303  -0.08268 174 LEU L5 CG  
15880 C CD1 . LEU J 174 ? 0.45293 0.82066 0.44718 0.02246  0.04928  -0.05585 174 LEU L5 CD1 
15881 C CD2 . LEU J 174 ? 0.45660 0.83616 0.43780 0.01934  0.04508  -0.08795 174 LEU L5 CD2 
15882 N N   . SER J 175 ? 0.43674 0.77576 0.46768 -0.01731 0.03541  -0.12411 175 SER L5 N   
15883 C CA  . SER J 175 ? 0.48735 0.83768 0.52134 -0.01348 0.04376  -0.12938 175 SER L5 CA  
15884 C C   . SER J 175 ? 0.54854 0.90256 0.57247 -0.00548 0.06804  -0.11314 175 SER L5 C   
15885 O O   . SER J 175 ? 0.49977 0.83993 0.52953 -0.01011 0.08456  -0.09862 175 SER L5 O   
15886 C CB  . SER J 175 ? 0.42069 0.77193 0.48048 -0.02805 0.04375  -0.13496 175 SER L5 CB  
15887 O OG  . SER J 175 ? 0.47754 0.82203 0.54573 -0.04150 0.06188  -0.12784 175 SER L5 OG  
15888 N N   . SER J 176 ? 0.59898 0.97108 0.60980 0.00699  0.07336  -0.11508 176 SER L5 N   
15889 C CA  . SER J 176 ? 0.56774 0.94830 0.57106 0.01614  0.09843  -0.09665 176 SER L5 CA  
15890 C C   . SER J 176 ? 0.57051 0.95919 0.58571 0.01482  0.10869  -0.10526 176 SER L5 C   
15891 O O   . SER J 176 ? 0.59165 0.99229 0.60272 0.01990  0.09849  -0.12293 176 SER L5 O   
15892 C CB  . SER J 176 ? 0.60792 1.01478 0.57932 0.03426  0.09742  -0.08594 176 SER L5 CB  
15893 O OG  . SER J 176 ? 0.68654 1.10324 0.65322 0.04514  0.12414  -0.05865 176 SER L5 OG  
15894 N N   . THR J 177 ? 0.55723 0.93882 0.59170 0.00711  0.13140  -0.09393 177 THR L5 N   
15895 C CA  . THR J 177 ? 0.54990 0.94292 0.60198 0.00414  0.14319  -0.09911 177 THR L5 CA  
15896 C C   . THR J 177 ? 0.70814 1.11060 0.75105 0.01660  0.17140  -0.07938 177 THR L5 C   
15897 O O   . THR J 177 ? 0.73397 1.12312 0.78515 0.01411  0.19349  -0.05922 177 THR L5 O   
15898 C CB  . THR J 177 ? 0.54222 0.92884 0.62902 -0.01940 0.14673  -0.10453 177 THR L5 CB  
15899 O OG1 . THR J 177 ? 0.54648 0.93283 0.64080 -0.02932 0.12050  -0.11838 177 THR L5 OG1 
15900 C CG2 . THR J 177 ? 0.47254 0.87894 0.58219 -0.02240 0.15975  -0.10662 177 THR L5 CG2 
15901 N N   . LEU J 178 ? 0.76041 1.18516 0.78855 0.03034  0.17391  -0.08458 178 LEU L5 N   
15902 C CA  . LEU J 178 ? 0.73421 1.17453 0.75468 0.04225  0.20187  -0.06564 178 LEU L5 CA  
15903 C C   . LEU J 178 ? 0.74005 1.18190 0.79610 0.03151  0.21762  -0.06966 178 LEU L5 C   
15904 O O   . LEU J 178 ? 0.71737 1.16841 0.78703 0.02876  0.20582  -0.08934 178 LEU L5 O   
15905 C CB  . LEU J 178 ? 0.74591 1.21598 0.72776 0.06096  0.19801  -0.07222 178 LEU L5 CB  
15906 C CG  . LEU J 178 ? 0.73801 1.23354 0.70536 0.07538  0.22650  -0.05250 178 LEU L5 CG  
15907 C CD1 . LEU J 178 ? 0.69723 1.19726 0.65451 0.08502  0.24424  -0.01324 178 LEU L5 CD1 
15908 C CD2 . LEU J 178 ? 0.74523 1.27348 0.67566 0.08795  0.22130  -0.07236 178 LEU L5 CD2 
15909 N N   . THR J 179 ? 0.56383 0.99812 0.64045 0.02526  0.24601  -0.04982 179 THR L5 N   
15910 C CA  . THR J 179 ? 0.62320 1.06326 0.73855 0.01082  0.26220  -0.05355 179 THR L5 CA  
15911 C C   . THR J 179 ? 0.78168 1.23735 0.89431 0.02501  0.29372  -0.03355 179 THR L5 C   
15912 O O   . THR J 179 ? 0.88474 1.33366 0.98793 0.03446  0.31682  -0.00637 179 THR L5 O   
15913 C CB  . THR J 179 ? 0.61033 1.02924 0.76072 -0.01611 0.27218  -0.05420 179 THR L5 CB  
15914 O OG1 . THR J 179 ? 0.64290 1.05334 0.79283 -0.02939 0.24293  -0.07263 179 THR L5 OG1 
15915 C CG2 . THR J 179 ? 0.55069 0.98582 0.74287 -0.03465 0.28738  -0.06054 179 THR L5 CG2 
15916 N N   . LEU J 180 ? 0.76206 1.24060 0.88544 0.02844  0.29651  -0.04375 180 LEU L5 N   
15917 C CA  . LEU J 180 ? 0.72036 1.21758 0.84472 0.04055  0.32741  -0.02708 180 LEU L5 CA  
15918 C C   . LEU J 180 ? 0.76177 1.27389 0.93282 0.02662  0.33544  -0.03689 180 LEU L5 C   
15919 O O   . LEU J 180 ? 0.77474 1.29250 0.96840 0.01450  0.31265  -0.05675 180 LEU L5 O   
15920 C CB  . LEU J 180 ? 0.70164 1.22243 0.77931 0.06591  0.32460  -0.03023 180 LEU L5 CB  
15921 C CG  . LEU J 180 ? 0.71561 1.23832 0.74502 0.07984  0.31482  -0.01952 180 LEU L5 CG  
15922 C CD1 . LEU J 180 ? 0.73259 1.28357 0.71763 0.09592  0.30379  -0.03891 180 LEU L5 CD1 
15923 C CD2 . LEU J 180 ? 0.77350 1.29939 0.79896 0.08913  0.34572  0.02181  180 LEU L5 CD2 
15924 N N   . SER J 181 ? 0.77641 1.30018 0.96479 0.02912  0.36879  -0.01923 181 SER L5 N   
15925 C CA  . SER J 181 ? 0.77293 1.32033 1.00572 0.01907  0.37743  -0.02679 181 SER L5 CA  
15926 C C   . SER J 181 ? 0.76763 1.33793 0.98621 0.03901  0.36737  -0.04136 181 SER L5 C   
15927 O O   . SER J 181 ? 0.84997 1.41982 1.02103 0.05983  0.36296  -0.04524 181 SER L5 O   
15928 C CB  . SER J 181 ? 0.65198 1.20576 0.91020 0.01650  0.41880  -0.00362 181 SER L5 CB  
15929 O OG  . SER J 181 ? 0.68441 1.25248 0.90720 0.04435  0.43824  0.01252  181 SER L5 OG  
15930 N N   . LYS J 182 ? 0.63737 1.23102 0.90095 0.03135  0.36525  -0.05043 182 LYS L5 N   
15931 C CA  . LYS J 182 ? 0.61512 1.22744 0.87708 0.05127  0.36383  -0.06292 182 LYS L5 CA  
15932 C C   . LYS J 182 ? 0.74917 1.37127 0.98018 0.07280  0.39442  -0.05466 182 LYS L5 C   
15933 O O   . LYS J 182 ? 0.77877 1.40305 0.97379 0.09196  0.39293  -0.06991 182 LYS L5 O   
15934 C CB  . LYS J 182 ? 0.59488 1.23809 0.92018 0.04138  0.36237  -0.06466 182 LYS L5 CB  
15935 C CG  . LYS J 182 ? 0.60589 1.26772 0.94333 0.06395  0.37026  -0.07349 182 LYS L5 CG  
15936 C CD  . LYS J 182 ? 0.62999 1.33186 1.03824 0.05569  0.37303  -0.06574 182 LYS L5 CD  
15937 C CE  . LYS J 182 ? 0.66539 1.38303 1.09492 0.08077  0.38517  -0.07194 182 LYS L5 CE  
15938 N NZ  . LYS J 182 ? 0.65698 1.42141 1.16184 0.07551  0.38540  -0.05867 182 LYS L5 NZ  
15939 N N   . ALA J 183 ? 0.73349 1.36283 0.97770 0.06841  0.42437  -0.03157 183 ALA L5 N   
15940 C CA  . ALA J 183 ? 0.78135 1.42613 0.99553 0.08899  0.45599  -0.01800 183 ALA L5 CA  
15941 C C   . ALA J 183 ? 0.86576 1.49902 1.01026 0.10376  0.44843  -0.01557 183 ALA L5 C   
15942 O O   . ALA J 183 ? 0.93030 1.57038 1.03254 0.11952  0.45138  -0.02553 183 ALA L5 O   
15943 C CB  . ALA J 183 ? 0.73442 1.37461 0.97925 0.07582  0.48352  0.00761  183 ALA L5 CB  
15944 N N   . ASP J 184 ? 0.81204 1.42660 0.94501 0.09628  0.43772  -0.00293 184 ASP L5 N   
15945 C CA  . ASP J 184 ? 0.86140 1.47537 0.93345 0.11036  0.42802  0.00320  184 ASP L5 CA  
15946 C C   . ASP J 184 ? 0.84444 1.46171 0.88446 0.11605  0.39785  -0.03259 184 ASP L5 C   
15947 O O   . ASP J 184 ? 0.91088 1.54367 0.89751 0.12935  0.39424  -0.03915 184 ASP L5 O   
15948 C CB  . ASP J 184 ? 0.92338 1.51277 1.00036 0.10110  0.42395  0.02525  184 ASP L5 CB  
15949 C CG  . ASP J 184 ? 0.99034 1.56772 1.08364 0.09956  0.45546  0.06331  184 ASP L5 CG  
15950 O OD1 . ASP J 184 ? 1.02898 1.61739 1.12110 0.10544  0.47447  0.07317  184 ASP L5 OD1 
15951 O OD2 . ASP J 184 ? 0.99056 1.54295 1.10009 0.09121  0.46048  0.08183  184 ASP L5 OD2 
15952 N N   . TYR J 185 ? 0.80292 1.40157 0.87670 0.10295  0.37409  -0.05589 185 TYR L5 N   
15953 C CA  . TYR J 185 ? 0.78069 1.37353 0.83410 0.10649  0.34748  -0.08851 185 TYR L5 CA  
15954 C C   . TYR J 185 ? 0.79247 1.40556 0.83096 0.12137  0.36218  -0.11192 185 TYR L5 C   
15955 O O   . TYR J 185 ? 0.80310 1.42006 0.80105 0.12794  0.35242  -0.13738 185 TYR L5 O   
15956 C CB  . TYR J 185 ? 0.74379 1.31676 0.84373 0.09104  0.32336  -0.10050 185 TYR L5 CB  
15957 C CG  . TYR J 185 ? 0.68795 1.25156 0.78132 0.09526  0.30123  -0.13109 185 TYR L5 CG  
15958 C CD1 . TYR J 185 ? 0.67551 1.22568 0.73104 0.09443  0.27870  -0.14233 185 TYR L5 CD1 
15959 C CD2 . TYR J 185 ? 0.64518 1.21344 0.77690 0.10021  0.30535  -0.14658 185 TYR L5 CD2 
15960 C CE1 . TYR J 185 ? 0.64576 1.18442 0.70062 0.09620  0.26182  -0.17126 185 TYR L5 CE1 
15961 C CE2 . TYR J 185 ? 0.66727 1.22150 0.80102 0.10462  0.29074  -0.17265 185 TYR L5 CE2 
15962 C CZ  . TYR J 185 ? 0.71632 1.25414 0.81118 0.10135  0.26936  -0.18638 185 TYR L5 CZ  
15963 O OH  . TYR J 185 ? 0.76592 1.28709 0.86750 0.10369  0.25798  -0.21332 185 TYR L5 OH  
15964 N N   . GLU J 186 ? 0.80738 1.43478 0.87982 0.12527  0.38781  -0.10618 186 GLU L5 N   
15965 C CA  . GLU J 186 ? 0.91000 1.55047 0.97633 0.13887  0.40593  -0.12943 186 GLU L5 CA  
15966 C C   . GLU J 186 ? 1.08473 1.73117 1.09152 0.14750  0.42134  -0.12426 186 GLU L5 C   
15967 O O   . GLU J 186 ? 1.17224 1.82040 1.16512 0.15538  0.43561  -0.14617 186 GLU L5 O   
15968 C CB  . GLU J 186 ? 0.87411 1.52455 1.00495 0.13914  0.42550  -0.12161 186 GLU L5 CB  
15969 C CG  . GLU J 186 ? 0.87696 1.51620 1.06488 0.13153  0.40437  -0.13092 186 GLU L5 CG  
15970 C CD  . GLU J 186 ? 0.97540 1.63579 1.23249 0.12744  0.41807  -0.11324 186 GLU L5 CD  
15971 O OE1 . GLU J 186 ? 0.97380 1.63645 1.28123 0.12427  0.40320  -0.11590 186 GLU L5 OE1 
15972 O OE2 . GLU J 186 ? 1.03068 1.71012 1.29442 0.12735  0.44398  -0.09425 186 GLU L5 OE2 
15973 N N   . LYS J 187 ? 1.11548 1.76717 1.08990 0.14611  0.42039  -0.09477 187 LYS L5 N   
15974 C CA  . LYS J 187 ? 1.10254 1.77093 1.02070 0.15401  0.43135  -0.08481 187 LYS L5 CA  
15975 C C   . LYS J 187 ? 1.06023 1.73881 0.91995 0.15554  0.41020  -0.11293 187 LYS L5 C   
15976 O O   . LYS J 187 ? 1.13932 1.83917 0.95283 0.16041  0.41849  -0.11761 187 LYS L5 O   
15977 C CB  . LYS J 187 ? 1.06264 1.73594 0.97502 0.15394  0.43855  -0.03767 187 LYS L5 CB  
15978 C CG  . LYS J 187 ? 1.04056 1.70690 1.00339 0.14974  0.46598  -0.01008 187 LYS L5 CG  
15979 C CD  . LYS J 187 ? 1.01067 1.67043 0.97830 0.14746  0.47279  0.03377  187 LYS L5 CD  
15980 C CE  . LYS J 187 ? 0.99745 1.64910 1.01586 0.13971  0.50129  0.05775  187 LYS L5 CE  
15981 N NZ  . LYS J 187 ? 0.98080 1.61436 1.01726 0.13441  0.50957  0.09585  187 LYS L5 NZ  
15982 N N   . HIS J 188 ? 0.81878 1.75845 0.96947 0.14238  0.27857  -0.08687 188 HIS L5 N   
15983 C CA  . HIS J 188 ? 0.80286 1.79165 0.91346 0.13698  0.27598  -0.12542 188 HIS L5 CA  
15984 C C   . HIS J 188 ? 0.78036 1.72742 0.92200 0.12280  0.27026  -0.18166 188 HIS L5 C   
15985 O O   . HIS J 188 ? 0.75482 1.62888 0.94499 0.11867  0.26292  -0.18032 188 HIS L5 O   
15986 C CB  . HIS J 188 ? 0.85824 1.84309 0.92731 0.13994  0.25783  -0.09224 188 HIS L5 CB  
15987 C CG  . HIS J 188 ? 0.89109 1.89825 0.94674 0.15466  0.26549  -0.02865 188 HIS L5 CG  
15988 N ND1 . HIS J 188 ? 0.85611 1.79181 0.93839 0.15673  0.25880  0.01439  188 HIS L5 ND1 
15989 C CD2 . HIS J 188 ? 0.89727 1.99148 0.92190 0.16752  0.28129  0.00006  188 HIS L5 CD2 
15990 C CE1 . HIS J 188 ? 0.84815 1.82116 0.92146 0.17062  0.27321  0.06557  188 HIS L5 CE1 
15991 N NE2 . HIS J 188 ? 0.89380 1.96548 0.93278 0.17923  0.28739  0.06198  188 HIS L5 NE2 
15992 N N   . LYS J 189 ? 0.79878 1.79794 0.91600 0.11500  0.27472  -0.23003 189 LYS L5 N   
15993 C CA  . LYS J 189 ? 0.81819 1.78993 0.97199 0.10133  0.27768  -0.28979 189 LYS L5 CA  
15994 C C   . LYS J 189 ? 0.79083 1.73155 0.92939 0.09333  0.25557  -0.30180 189 LYS L5 C   
15995 O O   . LYS J 189 ? 0.78685 1.65495 0.96796 0.08754  0.24628  -0.31213 189 LYS L5 O   
15996 C CB  . LYS J 189 ? 0.85766 1.90539 1.00753 0.09338  0.30355  -0.34777 189 LYS L5 CB  
15997 N N   . VAL J 190 ? 0.79867 1.79671 0.88065 0.09368  0.24772  -0.29769 190 VAL L5 N   
15998 C CA  . VAL J 190 ? 0.82034 1.80120 0.88734 0.08532  0.22967  -0.31500 190 VAL L5 CA  
15999 C C   . VAL J 190 ? 0.79954 1.72854 0.84330 0.09376  0.20584  -0.25410 190 VAL L5 C   
16000 O O   . VAL J 190 ? 0.77655 1.74261 0.78325 0.10460  0.20521  -0.20864 190 VAL L5 O   
16001 C CB  . VAL J 190 ? 0.82269 1.88748 0.84644 0.07590  0.22919  -0.34656 190 VAL L5 CB  
16002 C CG1 . VAL J 190 ? 0.75910 1.80788 0.77254 0.06760  0.21153  -0.36331 190 VAL L5 CG1 
16003 C CG2 . VAL J 190 ? 0.82389 1.91336 0.87137 0.06104  0.24496  -0.40297 190 VAL L5 CG2 
16004 N N   . TYR J 191 ? 0.77479 1.62056 0.84372 0.08889  0.18900  -0.25267 191 TYR L5 N   
16005 C CA  . TYR J 191 ? 0.69101 1.48389 0.73907 0.09332  0.16762  -0.20523 191 TYR L5 CA  
16006 C C   . TYR J 191 ? 0.68121 1.46461 0.71700 0.08566  0.15454  -0.22921 191 TYR L5 C   
16007 O O   . TYR J 191 ? 0.66763 1.40975 0.74120 0.07724  0.15227  -0.26263 191 TYR L5 O   
16008 C CB  . TYR J 191 ? 0.67191 1.37883 0.75775 0.09356  0.15803  -0.17824 191 TYR L5 CB  
16009 C CG  . TYR J 191 ? 0.73371 1.44665 0.83109 0.10091  0.16860  -0.14674 191 TYR L5 CG  
16010 C CD1 . TYR J 191 ? 0.74955 1.48204 0.88373 0.10087  0.18641  -0.16913 191 TYR L5 CD1 
16011 C CD2 . TYR J 191 ? 0.70321 1.40241 0.78012 0.10761  0.16406  -0.09553 191 TYR L5 CD2 
16012 C CE1 . TYR J 191 ? 0.75475 1.49397 0.90237 0.10785  0.19684  -0.13950 191 TYR L5 CE1 
16013 C CE2 . TYR J 191 ? 0.69136 1.39634 0.78518 0.11368  0.17574  -0.06740 191 TYR L5 CE2 
16014 C CZ  . TYR J 191 ? 0.73547 1.46145 0.86312 0.11407  0.19090  -0.08862 191 TYR L5 CZ  
16015 O OH  . TYR J 191 ? 0.71968 1.45202 0.86717 0.12038  0.20315  -0.05967 191 TYR L5 OH  
16016 N N   . ALA J 192 ? 0.75298 1.57490 0.74209 0.08959  0.14760  -0.20838 192 ALA L5 N   
16017 C CA  . ALA J 192 ? 0.76840 1.59948 0.74263 0.08242  0.13710  -0.23226 192 ALA L5 CA  
16018 C C   . ALA J 192 ? 0.75689 1.54017 0.70751 0.08819  0.12024  -0.18486 192 ALA L5 C   
16019 O O   . ALA J 192 ? 0.79079 1.57408 0.72165 0.09850  0.12157  -0.13491 192 ALA L5 O   
16020 C CB  . ALA J 192 ? 0.69391 1.63535 0.63498 0.07947  0.14586  -0.25883 192 ALA L5 CB  
16021 N N   . CYS J 193 ? 0.77031 1.51172 0.72823 0.08136  0.10756  -0.20147 193 CYS L5 N   
16022 C CA  . CYS J 193 ? 0.63549 1.33363 0.57124 0.08512  0.09333  -0.16449 193 CYS L5 CA  
16023 C C   . CYS J 193 ? 0.71765 1.46515 0.63241 0.08105  0.08868  -0.18520 193 CYS L5 C   
16024 O O   . CYS J 193 ? 0.64319 1.38987 0.58095 0.07047  0.08738  -0.23271 193 CYS L5 O   
16025 C CB  . CYS J 193 ? 0.62083 1.22263 0.58517 0.08100  0.08162  -0.16024 193 CYS L5 CB  
16026 S SG  . CYS J 193 ? 0.93503 1.48096 0.87409 0.08277  0.06635  -0.12565 193 CYS L5 SG  
16027 N N   . GLU J 194 ? 0.76212 1.55557 0.63968 0.08937  0.08813  -0.14855 194 GLU L5 N   
16028 C CA  . GLU J 194 ? 0.80388 1.65859 0.65958 0.08639  0.08291  -0.16025 194 GLU L5 CA  
16029 C C   . GLU J 194 ? 0.82140 1.61884 0.66680 0.09089  0.07184  -0.12449 194 GLU L5 C   
16030 O O   . GLU J 194 ? 0.86928 1.63598 0.70335 0.10159  0.07471  -0.07231 194 GLU L5 O   
16031 C CB  . GLU J 194 ? 0.81556 1.78420 0.63957 0.09361  0.09203  -0.14135 194 GLU L5 CB  
16032 N N   . VAL J 195 ? 0.63372 1.41747 0.48704 0.08218  0.06211  -0.15406 195 VAL L5 N   
16033 C CA  . VAL J 195 ? 0.68121 1.39997 0.53030 0.08482  0.05225  -0.12795 195 VAL L5 CA  
16034 C C   . VAL J 195 ? 0.66670 1.45153 0.49697 0.08436  0.04774  -0.12735 195 VAL L5 C   
16035 O O   . VAL J 195 ? 0.66146 1.50780 0.49868 0.07338  0.04605  -0.17453 195 VAL L5 O   
16036 C CB  . VAL J 195 ? 0.61237 1.24651 0.49456 0.07636  0.04481  -0.15660 195 VAL L5 CB  
16037 C CG1 . VAL J 195 ? 0.60402 1.18503 0.47923 0.07809  0.03547  -0.13545 195 VAL L5 CG1 
16038 C CG2 . VAL J 195 ? 0.67999 1.25127 0.58022 0.07776  0.04691  -0.14587 195 VAL L5 CG2 
16039 N N   . THR J 196 ? 0.66011 1.43460 0.47086 0.09519  0.04751  -0.07524 196 THR L5 N   
16040 C CA  . THR J 196 ? 0.71733 1.54567 0.51456 0.09653  0.04258  -0.06455 196 THR L5 CA  
16041 C C   . THR J 196 ? 0.70653 1.44505 0.50938 0.09810  0.03668  -0.04640 196 THR L5 C   
16042 O O   . THR J 196 ? 0.66571 1.32858 0.46709 0.10497  0.04161  -0.01134 196 THR L5 O   
16043 C CB  . THR J 196 ? 0.76466 1.67546 0.53921 0.11061  0.05190  -0.01130 196 THR L5 CB  
16044 O OG1 . THR J 196 ? 0.81835 1.80155 0.59607 0.10842  0.05574  -0.02554 196 THR L5 OG1 
16045 C CG2 . THR J 196 ? 0.76743 1.73769 0.54187 0.11019  0.04359  0.00012  196 THR L5 CG2 
16046 N N   . HIS J 197 ? 0.72841 1.47778 0.53916 0.09034  0.02745  -0.07295 197 HIS L5 N   
16047 C CA  . HIS J 197 ? 0.71053 1.37955 0.52839 0.09111  0.02227  -0.06089 197 HIS L5 CA  
16048 C C   . HIS J 197 ? 0.69467 1.41533 0.51789 0.08510  0.01460  -0.08002 197 HIS L5 C   
16049 O O   . HIS J 197 ? 0.68772 1.48715 0.51850 0.07414  0.01124  -0.12346 197 HIS L5 O   
16050 C CB  . HIS J 197 ? 0.70253 1.27916 0.54428 0.08411  0.01850  -0.08849 197 HIS L5 CB  
16051 C CG  . HIS J 197 ? 0.62126 1.11663 0.46709 0.08572  0.01437  -0.07238 197 HIS L5 CG  
16052 N ND1 . HIS J 197 ? 0.58749 1.07567 0.45330 0.07955  0.00805  -0.09810 197 HIS L5 ND1 
16053 C CD2 . HIS J 197 ? 0.59177 1.01250 0.42520 0.09183  0.01746  -0.03490 197 HIS L5 CD2 
16054 C CE1 . HIS J 197 ? 0.61707 1.02992 0.48040 0.08361  0.00692  -0.07369 197 HIS L5 CE1 
16055 N NE2 . HIS J 197 ? 0.63566 1.00772 0.47758 0.09014  0.01252  -0.03725 197 HIS L5 NE2 
16056 N N   . GLN J 198 ? 0.66580 1.34266 0.48685 0.09091  0.01315  -0.04962 198 GLN L5 N   
16057 C CA  . GLN J 198 ? 0.60211 1.32819 0.42995 0.08647  0.00613  -0.05977 198 GLN L5 CA  
16058 C C   . GLN J 198 ? 0.62165 1.34464 0.48138 0.06978  -0.00111 -0.12507 198 GLN L5 C   
16059 O O   . GLN J 198 ? 0.71912 1.51708 0.58871 0.05987  -0.00661 -0.15383 198 GLN L5 O   
16060 C CB  . GLN J 198 ? 0.59730 1.26211 0.42132 0.09659  0.00885  -0.01434 198 GLN L5 CB  
16061 C CG  . GLN J 198 ? 0.63994 1.35438 0.47310 0.09388  0.00229  -0.01600 198 GLN L5 CG  
16062 C CD  . GLN J 198 ? 0.71251 1.35245 0.54677 0.10326  0.00720  0.02358  198 GLN L5 CD  
16063 O OE1 . GLN J 198 ? 0.80227 1.36181 0.62631 0.11167  0.01718  0.05486  198 GLN L5 OE1 
16064 N NE2 . GLN J 198 ? 0.63888 1.30755 0.48698 0.10042  0.00138  0.01992  198 GLN L5 NE2 
16065 N N   . GLY J 199 ? 0.59602 1.23904 0.47742 0.06585  0.00036  -0.14887 199 GLY L5 N   
16066 C CA  . GLY J 199 ? 0.63173 1.26567 0.55584 0.05179  -0.00087 -0.20682 199 GLY L5 CA  
16067 C C   . GLY J 199 ? 0.71039 1.41745 0.65081 0.03827  0.00338  -0.26217 199 GLY L5 C   
16068 O O   . GLY J 199 ? 0.69459 1.39763 0.67974 0.02493  0.00730  -0.31569 199 GLY L5 O   
16069 N N   . LEU J 200 ? 0.76017 1.53502 0.66936 0.04128  0.00571  -0.25101 200 LEU L5 N   
16070 C CA  . LEU J 200 ? 0.78583 1.63674 0.70386 0.02860  0.01193  -0.30244 200 LEU L5 CA  
16071 C C   . LEU J 200 ? 0.83035 1.81060 0.72358 0.02185  0.00756  -0.31090 200 LEU L5 C   
16072 O O   . LEU J 200 ? 0.78132 1.80339 0.63729 0.03495  0.00384  -0.25557 200 LEU L5 O   
16073 C CB  . LEU J 200 ? 0.74560 1.58186 0.64798 0.03714  0.01911  -0.28342 200 LEU L5 CB  
16074 C CG  . LEU J 200 ? 0.70228 1.42389 0.62772 0.04290  0.02183  -0.27212 200 LEU L5 CG  
16075 C CD1 . LEU J 200 ? 0.69337 1.40841 0.59972 0.05185  0.02750  -0.24496 200 LEU L5 CD1 
16076 C CD2 . LEU J 200 ? 0.64637 1.33511 0.62863 0.03013  0.02828  -0.32938 200 LEU L5 CD2 
16077 N N   . SER J 201 ? 0.85195 1.89920 0.77026 0.00078  0.00967  -0.37969 201 SER L5 N   
16078 C CA  . SER J 201 ? 0.87096 2.03586 0.78709 -0.00953 0.00394  -0.38168 201 SER L5 CA  
16079 C C   . SER J 201 ? 0.84786 2.07283 0.74306 -0.00205 0.00654  -0.34750 201 SER L5 C   
16080 O O   . SER J 201 ? 0.83017 2.13153 0.71046 0.00434  0.00093  -0.30395 201 SER L5 O   
16081 C CB  . SER J 201 ? 0.84838 2.05586 0.81607 -0.03683 0.00920  -0.45960 201 SER L5 CB  
16082 O OG  . SER J 201 ? 0.82453 1.99313 0.82407 -0.04573 0.02339  -0.50722 201 SER L5 OG  
16083 N N   . SER J 202 ? 0.86317 2.05576 0.76200 -0.00161 0.01624  -0.36447 202 SER L5 N   
16084 C CA  . SER J 202 ? 0.85728 2.09441 0.73781 0.00683  0.01981  -0.33306 202 SER L5 CA  
16085 C C   . SER J 202 ? 0.80729 1.95680 0.67757 0.01915  0.02905  -0.32134 202 SER L5 C   
16086 O O   . SER J 202 ? 0.73205 1.80376 0.62127 0.01549  0.03491  -0.35684 202 SER L5 O   
16087 C CB  . SER J 202 ? 0.89341 2.22231 0.79798 -0.01330 0.02393  -0.38303 202 SER L5 CB  
16088 O OG  . SER J 202 ? 0.93221 2.21458 0.86915 -0.02740 0.03571  -0.44571 202 SER L5 OG  
16089 N N   . PRO J 203 ? 0.91577 2.07500 0.76267 0.03448  0.03253  -0.27167 203 PRO L5 N   
16090 C CA  . PRO J 203 ? 0.96640 2.04755 0.80459 0.04625  0.04264  -0.25699 203 PRO L5 CA  
16091 C C   . PRO J 203 ? 0.92424 1.97705 0.79327 0.03352  0.05323  -0.32099 203 PRO L5 C   
16092 O O   . PRO J 203 ? 0.97093 2.08188 0.86145 0.01790  0.05652  -0.36456 203 PRO L5 O   
16093 C CB  . PRO J 203 ? 1.01492 2.13977 0.83473 0.06003  0.04613  -0.20255 203 PRO L5 CB  
16094 C CG  . PRO J 203 ? 1.03617 2.23161 0.85001 0.06419  0.03671  -0.16421 203 PRO L5 CG  
16095 C CD  . PRO J 203 ? 1.00079 2.24350 0.83318 0.04399  0.02833  -0.21914 203 PRO L5 CD  
16096 N N   . VAL J 204 ? 0.88868 1.84114 0.77414 0.03924  0.05712  -0.31945 204 VAL L5 N   
16097 C CA  . VAL J 204 ? 0.87307 1.77751 0.80499 0.03059  0.06773  -0.36560 204 VAL L5 CA  
16098 C C   . VAL J 204 ? 0.89575 1.77739 0.82337 0.04100  0.07549  -0.33779 204 VAL L5 C   
16099 O O   . VAL J 204 ? 0.88065 1.71871 0.78727 0.05500  0.06978  -0.27919 204 VAL L5 O   
16100 C CB  . VAL J 204 ? 0.81331 1.61423 0.78657 0.02903  0.06256  -0.36995 204 VAL L5 CB  
16101 C CG1 . VAL J 204 ? 0.72473 1.46917 0.75104 0.02565  0.07483  -0.39749 204 VAL L5 CG1 
16102 C CG2 . VAL J 204 ? 0.86594 1.69300 0.85668 0.01609  0.05937  -0.40949 204 VAL L5 CG2 
16103 N N   . THR J 205 ? 0.91168 1.82296 0.86316 0.03307  0.09073  -0.38202 205 THR L5 N   
16104 C CA  . THR J 205 ? 0.83039 1.72512 0.78534 0.04147  0.10022  -0.36224 205 THR L5 CA  
16105 C C   . THR J 205 ? 0.78542 1.61051 0.80128 0.03591  0.11012  -0.39446 205 THR L5 C   
16106 O O   . THR J 205 ? 0.75050 1.59451 0.80544 0.02204  0.12299  -0.45539 205 THR L5 O   
16107 C CB  . THR J 205 ? 0.78683 1.78759 0.71615 0.03944  0.11194  -0.37637 205 THR L5 CB  
16108 O OG1 . THR J 205 ? 0.81771 1.86974 0.70343 0.04733  0.09872  -0.32417 205 THR L5 OG1 
16109 C CG2 . THR J 205 ? 0.72812 1.71226 0.66894 0.04744  0.12580  -0.36399 205 THR L5 CG2 
16110 N N   . LYS J 206 ? 0.74154 1.49008 0.77001 0.04604  0.10576  -0.35318 206 LYS L5 N   
16111 C CA  . LYS J 206 ? 0.75418 1.44724 0.84068 0.04437  0.11575  -0.36916 206 LYS L5 CA  
16112 C C   . LYS J 206 ? 0.80925 1.51637 0.88974 0.05169  0.12438  -0.34779 206 LYS L5 C   
16113 O O   . LYS J 206 ? 0.85580 1.55777 0.89890 0.06171  0.11555  -0.29698 206 LYS L5 O   
16114 C CB  . LYS J 206 ? 0.63717 1.23606 0.74817 0.04877  0.10195  -0.33750 206 LYS L5 CB  
16115 C CG  . LYS J 206 ? 0.63351 1.20733 0.76261 0.04295  0.09594  -0.35616 206 LYS L5 CG  
16116 C CD  . LYS J 206 ? 0.66618 1.25561 0.85734 0.03123  0.11578  -0.41955 206 LYS L5 CD  
16117 C CE  . LYS J 206 ? 0.69951 1.24835 0.92392 0.02717  0.11175  -0.43106 206 LYS L5 CE  
16118 N NZ  . LYS J 206 ? 0.74981 1.31078 1.04603 0.01465  0.13578  -0.49501 206 LYS L5 NZ  
16119 N N   . SER J 207 ? 0.76926 1.49247 0.89209 0.04652  0.14441  -0.38678 207 SER L5 N   
16120 C CA  . SER J 207 ? 0.75076 1.49738 0.87045 0.05283  0.15584  -0.37222 207 SER L5 CA  
16121 C C   . SER J 207 ? 0.72564 1.43240 0.91589 0.05054  0.17222  -0.39441 207 SER L5 C   
16122 O O   . SER J 207 ? 0.68317 1.35457 0.92732 0.04384  0.17859  -0.42526 207 SER L5 O   
16123 C CB  . SER J 207 ? 0.74527 1.59655 0.82667 0.04976  0.16942  -0.39805 207 SER L5 CB  
16124 O OG  . SER J 207 ? 0.73150 1.62538 0.84036 0.03439  0.18649  -0.46932 207 SER L5 OG  
16125 N N   . PHE J 208 ? 0.70623 1.41930 0.90167 0.05731  0.18091  -0.37424 208 PHE L5 N   
16126 C CA  . PHE J 208 ? 0.71486 1.40312 0.97832 0.05649  0.20010  -0.39246 208 PHE L5 CA  
16127 C C   . PHE J 208 ? 0.73576 1.47540 0.98654 0.06105  0.21689  -0.39024 208 PHE L5 C   
16128 O O   . PHE J 208 ? 0.74035 1.51607 0.93527 0.06806  0.20935  -0.35676 208 PHE L5 O   
16129 C CB  . PHE J 208 ? 0.66752 1.27337 0.97151 0.06234  0.18566  -0.34934 208 PHE L5 CB  
16130 C CG  . PHE J 208 ? 0.69967 1.28816 0.97042 0.07092  0.16905  -0.29047 208 PHE L5 CG  
16131 C CD1 . PHE J 208 ? 0.69672 1.26083 0.91966 0.07318  0.14507  -0.25220 208 PHE L5 CD1 
16132 C CD2 . PHE J 208 ? 0.72574 1.32095 1.01877 0.07569  0.18004  -0.27542 208 PHE L5 CD2 
16133 C CE1 . PHE J 208 ? 0.71104 1.25771 0.91114 0.07843  0.13403  -0.20388 208 PHE L5 CE1 
16134 C CE2 . PHE J 208 ? 0.64526 1.22470 0.91480 0.08145  0.16680  -0.22485 208 PHE L5 CE2 
16135 C CZ  . PHE J 208 ? 0.63302 1.18787 0.85745 0.08201  0.14461  -0.19093 208 PHE L5 CZ  
16136 N N   . ASN J 209 ? 0.73873 1.48177 1.04731 0.05790  0.24280  -0.42438 209 ASN L5 N   
16137 C CA  . ASN J 209 ? 0.78684 1.56885 1.09555 0.06314  0.26137  -0.42049 209 ASN L5 CA  
16138 C C   . ASN J 209 ? 0.71506 1.43452 1.07149 0.07172  0.25710  -0.37630 209 ASN L5 C   
16139 O O   . ASN J 209 ? 0.70763 1.37447 1.13097 0.07005  0.26051  -0.38159 209 ASN L5 O   
16140 C CB  . ASN J 209 ? 0.89975 1.73303 1.24171 0.05309  0.29684  -0.48983 209 ASN L5 CB  
16141 C CG  . ASN J 209 ? 1.00329 1.90348 1.29200 0.04003  0.29581  -0.53115 209 ASN L5 CG  
16142 O OD1 . ASN J 209 ? 1.05654 2.00100 1.27458 0.04399  0.27773  -0.50322 209 ASN L5 OD1 
16143 N ND2 . ASN J 209 ? 1.04979 1.94503 1.37232 0.02150  0.30829  -0.58636 209 ASN L5 ND2 
16144 N N   . ARG J 210 ? 0.70782 1.43755 1.03396 0.08081  0.25042  -0.33070 210 ARG L5 N   
16145 C CA  . ARG J 210 ? 0.69170 1.37073 1.05832 0.08694  0.24353  -0.28697 210 ARG L5 CA  
16146 C C   . ARG J 210 ? 0.70325 1.37550 1.14778 0.08623  0.27025  -0.31355 210 ARG L5 C   
16147 O O   . ARG J 210 ? 0.75975 1.48200 1.20907 0.08625  0.29803  -0.34472 210 ARG L5 O   
16148 C CB  . ARG J 210 ? 0.68941 1.39261 1.01565 0.09530  0.23977  -0.24314 210 ARG L5 CB  
16149 C CG  . ARG J 210 ? 0.70312 1.36260 1.06922 0.09919  0.23240  -0.19966 210 ARG L5 CG  
16150 C CD  . ARG J 210 ? 0.68146 1.36594 1.01309 0.10662  0.23283  -0.15932 210 ARG L5 CD  
16151 N NE  . ARG J 210 ? 0.69797 1.45285 1.01392 0.11258  0.26022  -0.17718 210 ARG L5 NE  
16152 C CZ  . ARG J 210 ? 0.70931 1.48058 1.06754 0.11596  0.28297  -0.18514 210 ARG L5 CZ  
16153 N NH1 . ARG J 210 ? 0.70555 1.42801 1.12778 0.11446  0.28065  -0.17378 210 ARG L5 NH1 
16154 N NH2 . ARG J 210 ? 0.73285 1.57433 1.07012 0.12107  0.30844  -0.20208 210 ARG L5 NH2 
16155 N N   . GLY J 211 ? 0.74565 1.36001 1.25374 0.08602  0.26371  -0.29947 211 GLY L5 N   
16156 C CA  . GLY J 211 ? 0.85394 1.45703 1.44875 0.08713  0.29050  -0.31656 211 GLY L5 CA  
16157 C C   . GLY J 211 ? 0.96714 1.56222 1.61877 0.08055  0.31370  -0.36912 211 GLY L5 C   
16158 O O   . GLY J 211 ? 0.96976 1.55657 1.70261 0.08179  0.34289  -0.38641 211 GLY L5 O   
16159 N N   . GLU J 212 ? 1.01773 1.61502 1.63616 0.07346  0.30468  -0.39523 212 GLU L5 N   
16160 C CA  . GLU J 212 ? 1.07354 1.66314 1.75061 0.06539  0.32883  -0.44874 212 GLU L5 CA  
16161 C C   . GLU J 212 ? 1.08037 1.60617 1.81909 0.06928  0.31652  -0.41779 212 GLU L5 C   
16162 O O   . GLU J 212 ? 1.08017 1.57464 1.79605 0.07549  0.28353  -0.36013 212 GLU L5 O   
16163 C CB  . GLU J 212 ? 1.08338 1.71575 1.69868 0.05422  0.32718  -0.49614 212 GLU L5 CB  
16164 N N   . CYS J 213 ? 1.07986 1.59056 1.90086 0.06490  0.34616  -0.45792 213 CYS L5 N   
16165 C CA  . CYS J 213 ? 0.96746 1.42433 1.86681 0.07044  0.34398  -0.42959 213 CYS L5 CA  
16166 C C   . CYS J 213 ? 0.89870 1.32950 1.84939 0.08292  0.33618  -0.36584 213 CYS L5 C   
16167 O O   . CYS J 213 ? 0.83774 1.25745 1.88806 0.08780  0.36747  -0.36769 213 CYS L5 O   
16168 C CB  . CYS J 213 ? 0.87620 1.31186 1.72070 0.06927  0.30854  -0.40744 213 CYS L5 CB  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   1   GLN GLN 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   LEU 5   5   5   LEU LEU 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  VAL 11  11  11  VAL VAL H  . n 
A 1 12  VAL 12  12  12  VAL VAL H  . n 
A 1 13  ARG 13  13  13  ARG ARG 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  ALA 23  23  23  ALA ALA 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  ASN 28  28  28  ASN ASN H  . n 
A 1 29  PHE 29  29  29  PHE PHE H  . n 
A 1 30  GLU 30  30  30  GLU GLU H  . n 
A 1 31  ASP 31  31  31  ASP ASP H  . n 
A 1 32  PHE 32  32  32  PHE PHE H  . n 
A 1 33  GLY 33  33  33  GLY GLY H  . n 
A 1 34  MET 34  34  34  MET MET 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  TRP 47  47  47  TRP TRP H  . n 
A 1 48  VAL 48  48  48  VAL VAL H  . n 
A 1 49  SER 49  49  49  SER SER H  . n 
A 1 50  SER 50  50  50  SER SER H  . n 
A 1 51  ILE 51  51  51  ILE ILE H  . n 
A 1 52  SER 52  52  52  SER SER H  . n 
A 1 53  TRP 53  53  53  TRP TRP H  . n 
A 1 54  ASN 54  54  54  ASN ASN H  . n 
A 1 55  GLY 55  55  55  GLY GLY H  . n 
A 1 56  ALA 56  56  56  ALA ALA H  . n 
A 1 57  ASN 57  57  57  ASN ASN H  . n 
A 1 58  ILE 58  58  58  ILE ILE H  . n 
A 1 59  GLY 59  59  59  GLY GLY H  . n 
A 1 60  TYR 60  60  60  TYR TYR H  . n 
A 1 61  VAL 61  61  61  VAL VAL H  . n 
A 1 62  ASP 62  62  62  ASP ASP H  . n 
A 1 63  SER 63  63  63  SER SER H  . n 
A 1 64  VAL 64  64  64  VAL VAL H  . n 
A 1 65  LYS 65  65  65  LYS LYS H  . n 
A 1 66  GLY 66  66  66  GLY GLY H  . n 
A 1 67  ARG 67  67  67  ARG ARG H  . n 
A 1 68  PHE 68  68  68  PHE PHE H  . n 
A 1 69  THR 69  69  69  THR THR H  . n 
A 1 70  ILE 70  70  70  ILE ILE H  . n 
A 1 71  SER 71  71  71  SER SER H  . n 
A 1 72  ARG 72  72  72  ARG ARG H  . n 
A 1 73  ASP 73  73  73  ASP ASP H  . n 
A 1 74  ASN 74  74  74  ASN ASN H  . n 
A 1 75  ALA 75  75  75  ALA ALA H  . n 
A 1 76  LYS 76  76  76  LYS LYS H  . n 
A 1 77  ASN 77  77  77  ASN ASN H  . n 
A 1 78  SER 78  78  78  SER SER H  . n 
A 1 79  LEU 79  79  79  LEU LEU H  . n 
A 1 80  TYR 80  80  80  TYR TYR H  . n 
A 1 81  LEU 81  81  81  LEU LEU H  . n 
A 1 82  GLN 82  82  82  GLN GLN H  . n 
A 1 83  MET 83  83  83  MET MET H  . n 
A 1 84  ASN 84  84  84  ASN ASN H  . n 
A 1 85  SER 85  85  85  SER SER H  . n 
A 1 86  LEU 86  86  86  LEU LEU H  . n 
A 1 87  ARG 87  87  87  ARG ARG H  . n 
A 1 88  ALA 88  88  88  ALA ALA H  . n 
A 1 89  GLU 89  89  89  GLU GLU H  . n 
A 1 90  ASP 90  90  90  ASP ASP H  . n 
A 1 91  THR 91  91  91  THR THR H  . n 
A 1 92  ALA 92  92  92  ALA ALA H  . n 
A 1 93  LEU 93  93  93  LEU LEU H  . n 
A 1 94  TYR 94  94  94  TYR TYR H  . n 
A 1 95  TYR 95  95  95  TYR TYR H  . n 
A 1 96  CYS 96  96  96  CYS CYS H  . n 
A 1 97  ALA 97  97  97  ALA ALA H  . n 
A 1 98  ILE 98  98  98  ILE ILE H  . n 
A 1 99  ASP 99  99  99  ASP ASP H  . n 
A 1 100 TRP 100 100 100 TRP TRP H  . n 
A 1 101 TYR 101 101 101 TYR TYR H  . n 
A 1 102 ARG 102 102 102 ARG ARG H  . n 
A 1 103 ASP 103 103 103 ASP ASP H  . n 
A 1 104 ASP 104 104 104 ASP ASP H  . n 
A 1 105 TYR 105 105 105 TYR TYR H  . n 
A 1 106 TYR 106 106 106 TYR TYR H  . n 
A 1 107 LYS 107 107 107 LYS LYS H  . n 
A 1 108 MET 108 108 108 MET MET H  . n 
A 1 109 ASP 109 109 109 ASP ASP H  . n 
A 1 110 VAL 110 110 110 VAL VAL H  . n 
A 1 111 TRP 111 111 111 TRP TRP H  . n 
A 1 112 GLY 112 112 112 GLY GLY H  . n 
A 1 113 LYS 113 113 113 LYS LYS H  . n 
A 1 114 GLY 114 114 114 GLY GLY H  . n 
A 1 115 THR 115 115 115 THR THR H  . n 
A 1 116 THR 116 116 116 THR THR H  . n 
A 1 117 VAL 117 117 117 VAL VAL H  . n 
A 1 118 THR 118 118 118 THR THR H  . n 
A 1 119 VAL 119 119 119 VAL VAL H  . n 
A 1 120 SER 120 120 120 SER SER H  . n 
A 1 121 SER 121 121 121 SER SER H  . n 
A 1 122 ALA 122 122 122 ALA ALA H  . n 
A 1 123 SER 123 123 123 SER SER H  . n 
A 1 124 THR 124 124 124 THR THR H  . n 
A 1 125 LYS 125 125 125 LYS LYS H  . n 
A 1 126 GLY 126 126 126 GLY GLY H  . n 
A 1 127 PRO 127 127 127 PRO PRO H  . n 
A 1 128 SER 128 128 128 SER SER H  . n 
A 1 129 VAL 129 129 129 VAL VAL H  . n 
A 1 130 PHE 130 130 130 PHE PHE H  . n 
A 1 131 PRO 131 131 131 PRO PRO H  . n 
A 1 132 LEU 132 132 132 LEU LEU H  . n 
A 1 133 ALA 133 133 133 ALA ALA H  . n 
A 1 134 PRO 134 134 134 PRO PRO H  . n 
A 1 135 SER 135 135 135 SER SER H  . n 
A 1 136 SER 136 136 ?   ?   ?   H  . n 
A 1 137 LYS 137 137 ?   ?   ?   H  . n 
A 1 138 SER 138 138 ?   ?   ?   H  . n 
A 1 139 THR 139 139 ?   ?   ?   H  . n 
A 1 140 SER 140 140 ?   ?   ?   H  . n 
A 1 141 GLY 141 141 ?   ?   ?   H  . n 
A 1 142 GLY 142 142 142 GLY GLY H  . n 
A 1 143 THR 143 143 143 THR THR H  . n 
A 1 144 ALA 144 144 144 ALA ALA H  . n 
A 1 145 ALA 145 145 145 ALA ALA H  . n 
A 1 146 LEU 146 146 146 LEU LEU H  . n 
A 1 147 GLY 147 147 147 GLY GLY H  . n 
A 1 148 CYS 148 148 148 CYS CYS H  . n 
A 1 149 LEU 149 149 149 LEU LEU H  . n 
A 1 150 VAL 150 150 150 VAL VAL H  . n 
A 1 151 LYS 151 151 151 LYS LYS H  . n 
A 1 152 ASP 152 152 152 ASP ASP H  . n 
A 1 153 TYR 153 153 153 TYR TYR H  . n 
A 1 154 PHE 154 154 154 PHE PHE H  . n 
A 1 155 PRO 155 155 155 PRO PRO H  . n 
A 1 156 GLU 156 156 156 GLU GLU H  . n 
A 1 157 PRO 157 157 157 PRO PRO H  . n 
A 1 158 VAL 158 158 158 VAL VAL H  . n 
A 1 159 THR 159 159 159 THR THR H  . n 
A 1 160 VAL 160 160 160 VAL VAL H  . n 
A 1 161 SER 161 161 161 SER SER H  . n 
A 1 162 TRP 162 162 162 TRP TRP H  . n 
A 1 163 ASN 163 163 163 ASN ASN H  . n 
A 1 164 SER 164 164 164 SER SER H  . n 
A 1 165 GLY 165 165 165 GLY GLY H  . n 
A 1 166 ALA 166 166 166 ALA ALA H  . n 
A 1 167 LEU 167 167 167 LEU LEU H  . n 
A 1 168 THR 168 168 168 THR THR H  . n 
A 1 169 SER 169 169 169 SER SER H  . n 
A 1 170 GLY 170 170 170 GLY GLY H  . n 
A 1 171 VAL 171 171 171 VAL VAL H  . n 
A 1 172 HIS 172 172 172 HIS HIS H  . n 
A 1 173 THR 173 173 173 THR THR H  . n 
A 1 174 PHE 174 174 174 PHE PHE H  . n 
A 1 175 PRO 175 175 175 PRO PRO H  . n 
A 1 176 ALA 176 176 176 ALA ALA H  . n 
A 1 177 VAL 177 177 177 VAL VAL H  . n 
A 1 178 LEU 178 178 178 LEU LEU H  . n 
A 1 179 GLN 179 179 179 GLN GLN H  . n 
A 1 180 SER 180 180 180 SER SER H  . n 
A 1 181 SER 181 181 181 SER SER H  . n 
A 1 182 GLY 182 182 182 GLY GLY H  . n 
A 1 183 LEU 183 183 183 LEU LEU H  . n 
A 1 184 TYR 184 184 184 TYR TYR H  . n 
A 1 185 SER 185 185 185 SER SER H  . n 
A 1 186 LEU 186 186 186 LEU LEU H  . n 
A 1 187 SER 187 187 187 SER SER H  . n 
A 1 188 SER 188 188 188 SER SER H  . n 
A 1 189 VAL 189 189 189 VAL VAL H  . n 
A 1 190 VAL 190 190 190 VAL VAL H  . n 
A 1 191 THR 191 191 191 THR THR H  . n 
A 1 192 VAL 192 192 192 VAL VAL H  . n 
A 1 193 PRO 193 193 193 PRO PRO H  . n 
A 1 194 SER 194 194 194 SER SER H  . n 
A 1 195 SER 195 195 195 SER SER H  . n 
A 1 196 SER 196 196 196 SER SER H  . n 
A 1 197 LEU 197 197 197 LEU LEU H  . n 
A 1 198 GLY 198 198 198 GLY GLY H  . n 
A 1 199 THR 199 199 199 THR THR H  . n 
A 1 200 GLN 200 200 200 GLN GLN H  . n 
A 1 201 THR 201 201 201 THR THR H  . n 
A 1 202 TYR 202 202 202 TYR TYR H  . n 
A 1 203 ILE 203 203 203 ILE ILE H  . n 
A 1 204 CYS 204 204 204 CYS CYS H  . n 
A 1 205 ASN 205 205 205 ASN ASN H  . n 
A 1 206 VAL 206 206 206 VAL VAL H  . n 
A 1 207 ASN 207 207 207 ASN ASN H  . n 
A 1 208 HIS 208 208 208 HIS HIS H  . n 
A 1 209 LYS 209 209 209 LYS LYS H  . n 
A 1 210 PRO 210 210 210 PRO PRO H  . n 
A 1 211 SER 211 211 211 SER SER H  . n 
A 1 212 ASN 212 212 212 ASN ASN H  . n 
A 1 213 THR 213 213 213 THR THR H  . n 
A 1 214 LYS 214 214 214 LYS LYS H  . n 
A 1 215 VAL 215 215 215 VAL VAL H  . n 
A 1 216 ASP 216 216 216 ASP ASP H  . n 
A 1 217 LYS 217 217 217 LYS LYS H  . n 
A 1 218 ARG 218 218 218 ARG ARG H  . n 
A 1 219 VAL 219 219 219 VAL VAL H  . n 
A 1 220 GLU 220 220 220 GLU GLU H  . n 
A 1 221 PRO 221 221 221 PRO PRO H  . n 
A 1 222 LYS 222 222 222 LYS LYS H  . n 
A 1 223 SER 223 223 ?   ?   ?   H  . n 
A 1 224 CYS 224 224 ?   ?   ?   H  . n 
A 1 225 ASP 225 225 ?   ?   ?   H  . n 
A 1 226 LYS 226 226 ?   ?   ?   H  . n 
A 1 227 THR 227 227 ?   ?   ?   H  . n 
A 1 228 HIS 228 228 ?   ?   ?   H  . n 
B 2 1   GLU 1   1   1   GLU GLU L  . n 
B 2 2   ILE 2   2   2   ILE ILE L  . n 
B 2 3   VAL 3   3   3   VAL VAL 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   ALA 9   9   9   ALA ALA L  . n 
B 2 10  THR 10  10  10  THR THR 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  VAL 13  13  13  VAL VAL L  . n 
B 2 14  SER 14  14  14  SER SER L  . n 
B 2 15  PRO 15  15  15  PRO PRO L  . n 
B 2 16  GLY 16  16  16  GLY GLY L  . n 
B 2 17  GLU 17  17  17  GLU GLU L  . n 
B 2 18  ARG 18  18  18  ARG ARG L  . n 
B 2 19  ALA 19  19  19  ALA ALA L  . n 
B 2 20  THR 20  20  20  THR THR L  . n 
B 2 21  LEU 21  21  21  LEU LEU L  . n 
B 2 22  SER 22  22  22  SER SER 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  ARG 27  27  27  ARG ARG L  . n 
B 2 28  SER 28  28  28  SER SER L  . n 
B 2 29  ILE 29  29  29  ILE ILE L  . n 
B 2 30  ARG 30  30  30  ARG ARG L  . n 
B 2 31  SER 31  31  31  SER SER L  . n 
B 2 32  ALA 32  32  32  ALA ALA L  . n 
B 2 33  LEU 33  33  33  LEU LEU L  . n 
B 2 34  ALA 34  34  34  ALA ALA L  . n 
B 2 35  TRP 35  35  35  TRP TRP L  . n 
B 2 36  TYR 36  36  36  TYR TYR L  . n 
B 2 37  GLN 37  37  37  GLN GLN L  . n 
B 2 38  HIS 38  38  38  HIS HIS L  . n 
B 2 39  LYS 39  39  39  LYS LYS L  . n 
B 2 40  PRO 40  40  40  PRO PRO L  . n 
B 2 41  GLY 41  41  41  GLY GLY L  . n 
B 2 42  GLN 42  42  42  GLN GLN L  . n 
B 2 43  ALA 43  43  43  ALA ALA L  . n 
B 2 44  PRO 44  44  44  PRO PRO L  . n 
B 2 45  ARG 45  45  45  ARG ARG L  . n 
B 2 46  LEU 46  46  46  LEU LEU L  . n 
B 2 47  LEU 47  47  47  LEU LEU L  . n 
B 2 48  ILE 48  48  48  ILE ILE L  . n 
B 2 49  PHE 49  49  49  PHE PHE L  . n 
B 2 50  GLY 50  50  50  GLY GLY L  . n 
B 2 51  ALA 51  51  51  ALA ALA L  . n 
B 2 52  SER 52  52  52  SER SER L  . n 
B 2 53  THR 53  53  53  THR THR L  . n 
B 2 54  ARG 54  54  54  ARG ARG L  . n 
B 2 55  ALA 55  55  55  ALA ALA L  . n 
B 2 56  THR 56  56  56  THR THR L  . n 
B 2 57  GLY 57  57  57  GLY GLY L  . n 
B 2 58  ILE 58  58  58  ILE ILE L  . n 
B 2 59  PRO 59  59  59  PRO PRO L  . n 
B 2 60  ALA 60  60  60  ALA ALA L  . n 
B 2 61  ARG 61  61  61  ARG ARG L  . n 
B 2 62  PHE 62  62  62  PHE PHE L  . n 
B 2 63  SER 63  63  63  SER SER L  . n 
B 2 64  GLY 64  64  64  GLY GLY L  . n 
B 2 65  SER 65  65  65  SER SER L  . n 
B 2 66  GLY 66  66  66  GLY GLY L  . n 
B 2 67  SER 67  67  67  SER SER L  . n 
B 2 68  GLY 68  68  68  GLY GLY L  . n 
B 2 69  THR 69  69  69  THR THR L  . n 
B 2 70  ASP 70  70  70  ASP ASP L  . n 
B 2 71  PHE 71  71  71  PHE PHE L  . n 
B 2 72  THR 72  72  72  THR THR L  . n 
B 2 73  LEU 73  73  73  LEU LEU L  . n 
B 2 74  THR 74  74  74  THR THR L  . n 
B 2 75  VAL 75  75  75  VAL VAL L  . n 
B 2 76  SER 76  76  76  SER SER L  . n 
B 2 77  SER 77  77  77  SER SER L  . n 
B 2 78  ILE 78  78  78  ILE ILE L  . n 
B 2 79  ARG 79  79  79  ARG ARG L  . n 
B 2 80  SER 80  80  80  SER SER L  . n 
B 2 81  GLU 81  81  81  GLU GLU L  . n 
B 2 82  ASP 82  82  82  ASP ASP L  . n 
B 2 83  SER 83  83  83  SER SER L  . n 
B 2 84  ALA 84  84  84  ALA ALA L  . n 
B 2 85  VAL 85  85  85  VAL VAL L  . n 
B 2 86  TYR 86  86  86  TYR TYR L  . n 
B 2 87  TYR 87  87  87  TYR TYR L  . n 
B 2 88  CYS 88  88  88  CYS CYS L  . n 
B 2 89  GLN 89  89  89  GLN GLN L  . n 
B 2 90  GLN 90  90  90  GLN GLN L  . n 
B 2 91  TYR 91  91  91  TYR TYR L  . n 
B 2 92  ASP 92  92  92  ASP ASP L  . n 
B 2 93  PHE 93  93  93  PHE PHE L  . n 
B 2 94  TRP 94  94  94  TRP TRP L  . n 
B 2 95  TYR 95  95  95  TYR TYR L  . n 
B 2 96  THR 96  96  96  THR THR L  . n 
B 2 97  PHE 97  97  97  PHE PHE L  . n 
B 2 98  GLY 98  98  98  GLY GLY L  . n 
B 2 99  GLN 99  99  99  GLN GLN L  . n 
B 2 100 GLY 100 100 100 GLY GLY L  . n 
B 2 101 THR 101 101 101 THR THR L  . n 
B 2 102 LYS 102 102 102 LYS LYS L  . n 
B 2 103 LEU 103 103 103 LEU LEU L  . n 
B 2 104 GLU 104 104 104 GLU GLU L  . n 
B 2 105 ILE 105 105 105 ILE ILE L  . n 
B 2 106 LYS 106 106 106 LYS LYS L  . n 
B 2 107 ARG 107 107 107 ARG ARG L  . n 
B 2 108 THR 108 108 108 THR THR L  . n 
B 2 109 VAL 109 109 109 VAL VAL L  . n 
B 2 110 ALA 110 110 110 ALA ALA L  . n 
B 2 111 ALA 111 111 111 ALA ALA L  . n 
B 2 112 PRO 112 112 112 PRO PRO L  . n 
B 2 113 SER 113 113 113 SER SER L  . n 
B 2 114 VAL 114 114 114 VAL VAL L  . n 
B 2 115 PHE 115 115 115 PHE PHE L  . n 
B 2 116 ILE 116 116 116 ILE ILE L  . n 
B 2 117 PHE 117 117 117 PHE PHE L  . n 
B 2 118 PRO 118 118 118 PRO PRO L  . n 
B 2 119 PRO 119 119 119 PRO PRO L  . n 
B 2 120 SER 120 120 120 SER SER L  . n 
B 2 121 ASP 121 121 121 ASP ASP L  . n 
B 2 122 GLU 122 122 122 GLU GLU L  . n 
B 2 123 GLN 123 123 123 GLN GLN L  . n 
B 2 124 LEU 124 124 124 LEU LEU L  . n 
B 2 125 LYS 125 125 125 LYS LYS L  . n 
B 2 126 SER 126 126 126 SER SER L  . n 
B 2 127 GLY 127 127 127 GLY GLY L  . n 
B 2 128 THR 128 128 128 THR THR L  . n 
B 2 129 ALA 129 129 129 ALA ALA L  . n 
B 2 130 SER 130 130 130 SER SER L  . n 
B 2 131 VAL 131 131 131 VAL VAL L  . n 
B 2 132 VAL 132 132 132 VAL VAL L  . n 
B 2 133 CYS 133 133 133 CYS CYS L  . n 
B 2 134 LEU 134 134 134 LEU LEU L  . n 
B 2 135 LEU 135 135 135 LEU LEU L  . n 
B 2 136 ASN 136 136 136 ASN ASN L  . n 
B 2 137 ASN 137 137 137 ASN ASN L  . n 
B 2 138 PHE 138 138 138 PHE PHE L  . n 
B 2 139 TYR 139 139 139 TYR TYR L  . n 
B 2 140 PRO 140 140 140 PRO PRO L  . n 
B 2 141 ARG 141 141 141 ARG ARG L  . n 
B 2 142 GLU 142 142 142 GLU GLU L  . n 
B 2 143 ALA 143 143 143 ALA ALA L  . n 
B 2 144 LYS 144 144 144 LYS LYS L  . n 
B 2 145 VAL 145 145 145 VAL VAL L  . n 
B 2 146 GLN 146 146 146 GLN GLN L  . n 
B 2 147 TRP 147 147 147 TRP TRP L  . n 
B 2 148 LYS 148 148 148 LYS LYS L  . n 
B 2 149 VAL 149 149 149 VAL VAL L  . n 
B 2 150 ASP 150 150 150 ASP ASP L  . n 
B 2 151 ASN 151 151 151 ASN ASN L  . n 
B 2 152 ALA 152 152 152 ALA ALA L  . n 
B 2 153 LEU 153 153 153 LEU LEU L  . n 
B 2 154 GLN 154 154 154 GLN GLN L  . n 
B 2 155 SER 155 155 155 SER SER L  . n 
B 2 156 GLY 156 156 156 GLY GLY L  . n 
B 2 157 ASN 157 157 157 ASN ASN L  . n 
B 2 158 SER 158 158 158 SER SER L  . n 
B 2 159 GLN 159 159 159 GLN GLN L  . n 
B 2 160 GLU 160 160 160 GLU GLU L  . n 
B 2 161 SER 161 161 161 SER SER L  . n 
B 2 162 VAL 162 162 162 VAL VAL L  . n 
B 2 163 THR 163 163 163 THR THR L  . n 
B 2 164 GLU 164 164 164 GLU GLU L  . n 
B 2 165 GLN 165 165 165 GLN GLN L  . n 
B 2 166 ASP 166 166 166 ASP ASP L  . n 
B 2 167 SER 167 167 167 SER SER L  . n 
B 2 168 LYS 168 168 168 LYS LYS L  . n 
B 2 169 ASP 169 169 169 ASP ASP L  . n 
B 2 170 SER 170 170 170 SER SER L  . n 
B 2 171 THR 171 171 171 THR THR L  . n 
B 2 172 TYR 172 172 172 TYR TYR L  . n 
B 2 173 SER 173 173 173 SER SER L  . n 
B 2 174 LEU 174 174 174 LEU LEU L  . n 
B 2 175 SER 175 175 175 SER SER L  . n 
B 2 176 SER 176 176 176 SER SER L  . n 
B 2 177 THR 177 177 177 THR THR L  . n 
B 2 178 LEU 178 178 178 LEU LEU L  . n 
B 2 179 THR 179 179 179 THR THR L  . n 
B 2 180 LEU 180 180 180 LEU LEU L  . n 
B 2 181 SER 181 181 181 SER SER L  . n 
B 2 182 LYS 182 182 182 LYS LYS L  . n 
B 2 183 ALA 183 183 183 ALA ALA L  . n 
B 2 184 ASP 184 184 184 ASP ASP L  . n 
B 2 185 TYR 185 185 185 TYR TYR L  . n 
B 2 186 GLU 186 186 186 GLU GLU L  . n 
B 2 187 LYS 187 187 187 LYS LYS L  . n 
B 2 188 HIS 188 188 188 HIS HIS L  . n 
B 2 189 LYS 189 189 189 LYS LYS L  . n 
B 2 190 VAL 190 190 190 VAL VAL L  . n 
B 2 191 TYR 191 191 191 TYR TYR L  . n 
B 2 192 ALA 192 192 192 ALA ALA L  . n 
B 2 193 CYS 193 193 193 CYS CYS L  . n 
B 2 194 GLU 194 194 194 GLU GLU L  . n 
B 2 195 VAL 195 195 195 VAL VAL L  . n 
B 2 196 THR 196 196 196 THR THR L  . n 
B 2 197 HIS 197 197 197 HIS HIS L  . n 
B 2 198 GLN 198 198 198 GLN GLN L  . n 
B 2 199 GLY 199 199 199 GLY GLY L  . n 
B 2 200 LEU 200 200 200 LEU LEU L  . n 
B 2 201 SER 201 201 201 SER SER L  . n 
B 2 202 SER 202 202 202 SER SER L  . n 
B 2 203 PRO 203 203 203 PRO PRO L  . n 
B 2 204 VAL 204 204 204 VAL VAL L  . n 
B 2 205 THR 205 205 205 THR THR L  . n 
B 2 206 LYS 206 206 206 LYS LYS L  . n 
B 2 207 SER 207 207 207 SER SER L  . n 
B 2 208 PHE 208 208 208 PHE PHE L  . n 
B 2 209 ASN 209 209 209 ASN ASN L  . n 
B 2 210 ARG 210 210 210 ARG ARG L  . n 
B 2 211 GLY 211 211 211 GLY GLY L  . n 
B 2 212 GLU 212 212 212 GLU GLU L  . n 
B 2 213 CYS 213 213 213 CYS CYS L  . n 
C 1 1   GLN 1   1   1   GLN GLN H2 . n 
C 1 2   VAL 2   2   2   VAL VAL H2 . n 
C 1 3   GLN 3   3   3   GLN GLN H2 . n 
C 1 4   LEU 4   4   4   LEU LEU H2 . n 
C 1 5   LEU 5   5   5   LEU LEU H2 . n 
C 1 6   GLU 6   6   6   GLU GLU H2 . n 
C 1 7   SER 7   7   7   SER SER H2 . n 
C 1 8   GLY 8   8   8   GLY GLY H2 . n 
C 1 9   GLY 9   9   9   GLY GLY H2 . n 
C 1 10  GLY 10  10  10  GLY GLY H2 . n 
C 1 11  VAL 11  11  11  VAL VAL H2 . n 
C 1 12  VAL 12  12  12  VAL VAL H2 . n 
C 1 13  ARG 13  13  13  ARG ARG H2 . n 
C 1 14  PRO 14  14  14  PRO PRO H2 . n 
C 1 15  GLY 15  15  15  GLY GLY H2 . n 
C 1 16  GLY 16  16  16  GLY GLY H2 . n 
C 1 17  SER 17  17  17  SER SER H2 . n 
C 1 18  LEU 18  18  18  LEU LEU H2 . n 
C 1 19  ARG 19  19  19  ARG ARG H2 . n 
C 1 20  LEU 20  20  20  LEU LEU H2 . n 
C 1 21  SER 21  21  21  SER SER H2 . n 
C 1 22  CYS 22  22  22  CYS CYS H2 . n 
C 1 23  ALA 23  23  23  ALA ALA H2 . n 
C 1 24  ALA 24  24  24  ALA ALA H2 . n 
C 1 25  SER 25  25  25  SER SER H2 . n 
C 1 26  GLY 26  26  26  GLY GLY H2 . n 
C 1 27  PHE 27  27  27  PHE PHE H2 . n 
C 1 28  ASN 28  28  28  ASN ASN H2 . n 
C 1 29  PHE 29  29  29  PHE PHE H2 . n 
C 1 30  GLU 30  30  30  GLU GLU H2 . n 
C 1 31  ASP 31  31  31  ASP ASP H2 . n 
C 1 32  PHE 32  32  32  PHE PHE H2 . n 
C 1 33  GLY 33  33  33  GLY GLY H2 . n 
C 1 34  MET 34  34  34  MET MET H2 . n 
C 1 35  SER 35  35  35  SER SER H2 . n 
C 1 36  TRP 36  36  36  TRP TRP H2 . n 
C 1 37  VAL 37  37  37  VAL VAL H2 . n 
C 1 38  ARG 38  38  38  ARG ARG H2 . n 
C 1 39  GLN 39  39  39  GLN GLN H2 . n 
C 1 40  ALA 40  40  40  ALA ALA H2 . n 
C 1 41  PRO 41  41  41  PRO PRO H2 . n 
C 1 42  GLY 42  42  42  GLY GLY H2 . n 
C 1 43  LYS 43  43  43  LYS LYS H2 . n 
C 1 44  GLY 44  44  44  GLY GLY H2 . n 
C 1 45  LEU 45  45  45  LEU LEU H2 . n 
C 1 46  GLU 46  46  46  GLU GLU H2 . n 
C 1 47  TRP 47  47  47  TRP TRP H2 . n 
C 1 48  VAL 48  48  48  VAL VAL H2 . n 
C 1 49  SER 49  49  49  SER SER H2 . n 
C 1 50  SER 50  50  50  SER SER H2 . n 
C 1 51  ILE 51  51  51  ILE ILE H2 . n 
C 1 52  SER 52  52  52  SER SER H2 . n 
C 1 53  TRP 53  53  53  TRP TRP H2 . n 
C 1 54  ASN 54  54  54  ASN ASN H2 . n 
C 1 55  GLY 55  55  55  GLY GLY H2 . n 
C 1 56  ALA 56  56  56  ALA ALA H2 . n 
C 1 57  ASN 57  57  57  ASN ASN H2 . n 
C 1 58  ILE 58  58  58  ILE ILE H2 . n 
C 1 59  GLY 59  59  59  GLY GLY H2 . n 
C 1 60  TYR 60  60  60  TYR TYR H2 . n 
C 1 61  VAL 61  61  61  VAL VAL H2 . n 
C 1 62  ASP 62  62  62  ASP ASP H2 . n 
C 1 63  SER 63  63  63  SER SER H2 . n 
C 1 64  VAL 64  64  64  VAL VAL H2 . n 
C 1 65  LYS 65  65  65  LYS LYS H2 . n 
C 1 66  GLY 66  66  66  GLY GLY H2 . n 
C 1 67  ARG 67  67  67  ARG ARG H2 . n 
C 1 68  PHE 68  68  68  PHE PHE H2 . n 
C 1 69  THR 69  69  69  THR THR H2 . n 
C 1 70  ILE 70  70  70  ILE ILE H2 . n 
C 1 71  SER 71  71  71  SER SER H2 . n 
C 1 72  ARG 72  72  72  ARG ARG H2 . n 
C 1 73  ASP 73  73  73  ASP ASP H2 . n 
C 1 74  ASN 74  74  74  ASN ASN H2 . n 
C 1 75  ALA 75  75  75  ALA ALA H2 . n 
C 1 76  LYS 76  76  76  LYS LYS H2 . n 
C 1 77  ASN 77  77  77  ASN ASN H2 . n 
C 1 78  SER 78  78  78  SER SER H2 . n 
C 1 79  LEU 79  79  79  LEU LEU H2 . n 
C 1 80  TYR 80  80  80  TYR TYR H2 . n 
C 1 81  LEU 81  81  81  LEU LEU H2 . n 
C 1 82  GLN 82  82  82  GLN GLN H2 . n 
C 1 83  MET 83  83  83  MET MET H2 . n 
C 1 84  ASN 84  84  84  ASN ASN H2 . n 
C 1 85  SER 85  85  85  SER SER H2 . n 
C 1 86  LEU 86  86  86  LEU LEU H2 . n 
C 1 87  ARG 87  87  87  ARG ARG H2 . n 
C 1 88  ALA 88  88  88  ALA ALA H2 . n 
C 1 89  GLU 89  89  89  GLU GLU H2 . n 
C 1 90  ASP 90  90  90  ASP ASP H2 . n 
C 1 91  THR 91  91  91  THR THR H2 . n 
C 1 92  ALA 92  92  92  ALA ALA H2 . n 
C 1 93  LEU 93  93  93  LEU LEU H2 . n 
C 1 94  TYR 94  94  94  TYR TYR H2 . n 
C 1 95  TYR 95  95  95  TYR TYR H2 . n 
C 1 96  CYS 96  96  96  CYS CYS H2 . n 
C 1 97  ALA 97  97  97  ALA ALA H2 . n 
C 1 98  ILE 98  98  98  ILE ILE H2 . n 
C 1 99  ASP 99  99  99  ASP ASP H2 . n 
C 1 100 TRP 100 100 100 TRP TRP H2 . n 
C 1 101 TYR 101 101 101 TYR TYR H2 . n 
C 1 102 ARG 102 102 102 ARG ARG H2 . n 
C 1 103 ASP 103 103 103 ASP ASP H2 . n 
C 1 104 ASP 104 104 104 ASP ASP H2 . n 
C 1 105 TYR 105 105 105 TYR TYR H2 . n 
C 1 106 TYR 106 106 106 TYR TYR H2 . n 
C 1 107 LYS 107 107 107 LYS LYS H2 . n 
C 1 108 MET 108 108 108 MET MET H2 . n 
C 1 109 ASP 109 109 109 ASP ASP H2 . n 
C 1 110 VAL 110 110 110 VAL VAL H2 . n 
C 1 111 TRP 111 111 111 TRP TRP H2 . n 
C 1 112 GLY 112 112 112 GLY GLY H2 . n 
C 1 113 LYS 113 113 113 LYS LYS H2 . n 
C 1 114 GLY 114 114 114 GLY GLY H2 . n 
C 1 115 THR 115 115 115 THR THR H2 . n 
C 1 116 THR 116 116 116 THR THR H2 . n 
C 1 117 VAL 117 117 117 VAL VAL H2 . n 
C 1 118 THR 118 118 118 THR THR H2 . n 
C 1 119 VAL 119 119 119 VAL VAL H2 . n 
C 1 120 SER 120 120 120 SER SER H2 . n 
C 1 121 SER 121 121 121 SER SER H2 . n 
C 1 122 ALA 122 122 122 ALA ALA H2 . n 
C 1 123 SER 123 123 123 SER SER H2 . n 
C 1 124 THR 124 124 124 THR THR H2 . n 
C 1 125 LYS 125 125 125 LYS LYS H2 . n 
C 1 126 GLY 126 126 126 GLY GLY H2 . n 
C 1 127 PRO 127 127 127 PRO PRO H2 . n 
C 1 128 SER 128 128 128 SER SER H2 . n 
C 1 129 VAL 129 129 129 VAL VAL H2 . n 
C 1 130 PHE 130 130 130 PHE PHE H2 . n 
C 1 131 PRO 131 131 131 PRO PRO H2 . n 
C 1 132 LEU 132 132 132 LEU LEU H2 . n 
C 1 133 ALA 133 133 133 ALA ALA H2 . n 
C 1 134 PRO 134 134 134 PRO PRO H2 . n 
C 1 135 SER 135 135 135 SER SER H2 . n 
C 1 136 SER 136 136 136 SER SER H2 . n 
C 1 137 LYS 137 137 ?   ?   ?   H2 . n 
C 1 138 SER 138 138 ?   ?   ?   H2 . n 
C 1 139 THR 139 139 ?   ?   ?   H2 . n 
C 1 140 SER 140 140 ?   ?   ?   H2 . n 
C 1 141 GLY 141 141 ?   ?   ?   H2 . n 
C 1 142 GLY 142 142 142 GLY GLY H2 . n 
C 1 143 THR 143 143 143 THR THR H2 . n 
C 1 144 ALA 144 144 144 ALA ALA H2 . n 
C 1 145 ALA 145 145 145 ALA ALA H2 . n 
C 1 146 LEU 146 146 146 LEU LEU H2 . n 
C 1 147 GLY 147 147 147 GLY GLY H2 . n 
C 1 148 CYS 148 148 148 CYS CYS H2 . n 
C 1 149 LEU 149 149 149 LEU LEU H2 . n 
C 1 150 VAL 150 150 150 VAL VAL H2 . n 
C 1 151 LYS 151 151 151 LYS LYS H2 . n 
C 1 152 ASP 152 152 152 ASP ASP H2 . n 
C 1 153 TYR 153 153 153 TYR TYR H2 . n 
C 1 154 PHE 154 154 154 PHE PHE H2 . n 
C 1 155 PRO 155 155 155 PRO PRO H2 . n 
C 1 156 GLU 156 156 156 GLU GLU H2 . n 
C 1 157 PRO 157 157 157 PRO PRO H2 . n 
C 1 158 VAL 158 158 158 VAL VAL H2 . n 
C 1 159 THR 159 159 159 THR THR H2 . n 
C 1 160 VAL 160 160 160 VAL VAL H2 . n 
C 1 161 SER 161 161 161 SER SER H2 . n 
C 1 162 TRP 162 162 162 TRP TRP H2 . n 
C 1 163 ASN 163 163 163 ASN ASN H2 . n 
C 1 164 SER 164 164 164 SER SER H2 . n 
C 1 165 GLY 165 165 165 GLY GLY H2 . n 
C 1 166 ALA 166 166 166 ALA ALA H2 . n 
C 1 167 LEU 167 167 167 LEU LEU H2 . n 
C 1 168 THR 168 168 168 THR THR H2 . n 
C 1 169 SER 169 169 169 SER SER H2 . n 
C 1 170 GLY 170 170 170 GLY GLY H2 . n 
C 1 171 VAL 171 171 171 VAL VAL H2 . n 
C 1 172 HIS 172 172 172 HIS HIS H2 . n 
C 1 173 THR 173 173 173 THR THR H2 . n 
C 1 174 PHE 174 174 174 PHE PHE H2 . n 
C 1 175 PRO 175 175 175 PRO PRO H2 . n 
C 1 176 ALA 176 176 176 ALA ALA H2 . n 
C 1 177 VAL 177 177 177 VAL VAL H2 . n 
C 1 178 LEU 178 178 178 LEU LEU H2 . n 
C 1 179 GLN 179 179 179 GLN GLN H2 . n 
C 1 180 SER 180 180 180 SER SER H2 . n 
C 1 181 SER 181 181 181 SER SER H2 . n 
C 1 182 GLY 182 182 182 GLY GLY H2 . n 
C 1 183 LEU 183 183 183 LEU LEU H2 . n 
C 1 184 TYR 184 184 184 TYR TYR H2 . n 
C 1 185 SER 185 185 185 SER SER H2 . n 
C 1 186 LEU 186 186 186 LEU LEU H2 . n 
C 1 187 SER 187 187 187 SER SER H2 . n 
C 1 188 SER 188 188 188 SER SER H2 . n 
C 1 189 VAL 189 189 189 VAL VAL H2 . n 
C 1 190 VAL 190 190 190 VAL VAL H2 . n 
C 1 191 THR 191 191 191 THR THR H2 . n 
C 1 192 VAL 192 192 192 VAL VAL H2 . n 
C 1 193 PRO 193 193 193 PRO PRO H2 . n 
C 1 194 SER 194 194 194 SER SER H2 . n 
C 1 195 SER 195 195 195 SER SER H2 . n 
C 1 196 SER 196 196 196 SER SER H2 . n 
C 1 197 LEU 197 197 197 LEU LEU H2 . n 
C 1 198 GLY 198 198 198 GLY GLY H2 . n 
C 1 199 THR 199 199 199 THR THR H2 . n 
C 1 200 GLN 200 200 200 GLN GLN H2 . n 
C 1 201 THR 201 201 201 THR THR H2 . n 
C 1 202 TYR 202 202 202 TYR TYR H2 . n 
C 1 203 ILE 203 203 203 ILE ILE H2 . n 
C 1 204 CYS 204 204 204 CYS CYS H2 . n 
C 1 205 ASN 205 205 205 ASN ASN H2 . n 
C 1 206 VAL 206 206 206 VAL VAL H2 . n 
C 1 207 ASN 207 207 207 ASN ASN H2 . n 
C 1 208 HIS 208 208 208 HIS HIS H2 . n 
C 1 209 LYS 209 209 209 LYS LYS H2 . n 
C 1 210 PRO 210 210 210 PRO PRO H2 . n 
C 1 211 SER 211 211 211 SER SER H2 . n 
C 1 212 ASN 212 212 212 ASN ASN H2 . n 
C 1 213 THR 213 213 213 THR THR H2 . n 
C 1 214 LYS 214 214 214 LYS LYS H2 . n 
C 1 215 VAL 215 215 215 VAL VAL H2 . n 
C 1 216 ASP 216 216 216 ASP ASP H2 . n 
C 1 217 LYS 217 217 217 LYS LYS H2 . n 
C 1 218 ARG 218 218 218 ARG ARG H2 . n 
C 1 219 VAL 219 219 219 VAL VAL H2 . n 
C 1 220 GLU 220 220 220 GLU GLU H2 . n 
C 1 221 PRO 221 221 221 PRO PRO H2 . n 
C 1 222 LYS 222 222 222 LYS LYS H2 . n 
C 1 223 SER 223 223 ?   ?   ?   H2 . n 
C 1 224 CYS 224 224 ?   ?   ?   H2 . n 
C 1 225 ASP 225 225 ?   ?   ?   H2 . n 
C 1 226 LYS 226 226 ?   ?   ?   H2 . n 
C 1 227 THR 227 227 ?   ?   ?   H2 . n 
C 1 228 HIS 228 228 ?   ?   ?   H2 . n 
D 2 1   GLU 1   1   1   GLU GLU L2 . n 
D 2 2   ILE 2   2   2   ILE ILE L2 . n 
D 2 3   VAL 3   3   3   VAL VAL L2 . n 
D 2 4   MET 4   4   4   MET MET L2 . n 
D 2 5   THR 5   5   5   THR THR L2 . n 
D 2 6   GLN 6   6   6   GLN GLN L2 . n 
D 2 7   SER 7   7   7   SER SER L2 . n 
D 2 8   PRO 8   8   8   PRO PRO L2 . n 
D 2 9   ALA 9   9   9   ALA ALA L2 . n 
D 2 10  THR 10  10  10  THR THR L2 . n 
D 2 11  LEU 11  11  11  LEU LEU L2 . n 
D 2 12  SER 12  12  12  SER SER L2 . n 
D 2 13  VAL 13  13  13  VAL VAL L2 . n 
D 2 14  SER 14  14  14  SER SER L2 . n 
D 2 15  PRO 15  15  15  PRO PRO L2 . n 
D 2 16  GLY 16  16  16  GLY GLY L2 . n 
D 2 17  GLU 17  17  17  GLU GLU L2 . n 
D 2 18  ARG 18  18  18  ARG ARG L2 . n 
D 2 19  ALA 19  19  19  ALA ALA L2 . n 
D 2 20  THR 20  20  20  THR THR L2 . n 
D 2 21  LEU 21  21  21  LEU LEU L2 . n 
D 2 22  SER 22  22  22  SER SER L2 . n 
D 2 23  CYS 23  23  23  CYS CYS L2 . n 
D 2 24  ARG 24  24  24  ARG ARG L2 . n 
D 2 25  ALA 25  25  25  ALA ALA L2 . n 
D 2 26  SER 26  26  26  SER SER L2 . n 
D 2 27  ARG 27  27  27  ARG ARG L2 . n 
D 2 28  SER 28  28  28  SER SER L2 . n 
D 2 29  ILE 29  29  29  ILE ILE L2 . n 
D 2 30  ARG 30  30  30  ARG ARG L2 . n 
D 2 31  SER 31  31  31  SER SER L2 . n 
D 2 32  ALA 32  32  32  ALA ALA L2 . n 
D 2 33  LEU 33  33  33  LEU LEU L2 . n 
D 2 34  ALA 34  34  34  ALA ALA L2 . n 
D 2 35  TRP 35  35  35  TRP TRP L2 . n 
D 2 36  TYR 36  36  36  TYR TYR L2 . n 
D 2 37  GLN 37  37  37  GLN GLN L2 . n 
D 2 38  HIS 38  38  38  HIS HIS L2 . n 
D 2 39  LYS 39  39  39  LYS LYS L2 . n 
D 2 40  PRO 40  40  40  PRO PRO L2 . n 
D 2 41  GLY 41  41  41  GLY GLY L2 . n 
D 2 42  GLN 42  42  42  GLN GLN L2 . n 
D 2 43  ALA 43  43  43  ALA ALA L2 . n 
D 2 44  PRO 44  44  44  PRO PRO L2 . n 
D 2 45  ARG 45  45  45  ARG ARG L2 . n 
D 2 46  LEU 46  46  46  LEU LEU L2 . n 
D 2 47  LEU 47  47  47  LEU LEU L2 . n 
D 2 48  ILE 48  48  48  ILE ILE L2 . n 
D 2 49  PHE 49  49  49  PHE PHE L2 . n 
D 2 50  GLY 50  50  50  GLY GLY L2 . n 
D 2 51  ALA 51  51  51  ALA ALA L2 . n 
D 2 52  SER 52  52  52  SER SER L2 . n 
D 2 53  THR 53  53  53  THR THR L2 . n 
D 2 54  ARG 54  54  54  ARG ARG L2 . n 
D 2 55  ALA 55  55  55  ALA ALA L2 . n 
D 2 56  THR 56  56  56  THR THR L2 . n 
D 2 57  GLY 57  57  57  GLY GLY L2 . n 
D 2 58  ILE 58  58  58  ILE ILE L2 . n 
D 2 59  PRO 59  59  59  PRO PRO L2 . n 
D 2 60  ALA 60  60  60  ALA ALA L2 . n 
D 2 61  ARG 61  61  61  ARG ARG L2 . n 
D 2 62  PHE 62  62  62  PHE PHE L2 . n 
D 2 63  SER 63  63  63  SER SER L2 . n 
D 2 64  GLY 64  64  64  GLY GLY L2 . n 
D 2 65  SER 65  65  65  SER SER L2 . n 
D 2 66  GLY 66  66  66  GLY GLY L2 . n 
D 2 67  SER 67  67  67  SER SER L2 . n 
D 2 68  GLY 68  68  68  GLY GLY L2 . n 
D 2 69  THR 69  69  69  THR THR L2 . n 
D 2 70  ASP 70  70  70  ASP ASP L2 . n 
D 2 71  PHE 71  71  71  PHE PHE L2 . n 
D 2 72  THR 72  72  72  THR THR L2 . n 
D 2 73  LEU 73  73  73  LEU LEU L2 . n 
D 2 74  THR 74  74  74  THR THR L2 . n 
D 2 75  VAL 75  75  75  VAL VAL L2 . n 
D 2 76  SER 76  76  76  SER SER L2 . n 
D 2 77  SER 77  77  77  SER SER L2 . n 
D 2 78  ILE 78  78  78  ILE ILE L2 . n 
D 2 79  ARG 79  79  79  ARG ARG L2 . n 
D 2 80  SER 80  80  80  SER SER L2 . n 
D 2 81  GLU 81  81  81  GLU GLU L2 . n 
D 2 82  ASP 82  82  82  ASP ASP L2 . n 
D 2 83  SER 83  83  83  SER SER L2 . n 
D 2 84  ALA 84  84  84  ALA ALA L2 . n 
D 2 85  VAL 85  85  85  VAL VAL L2 . n 
D 2 86  TYR 86  86  86  TYR TYR L2 . n 
D 2 87  TYR 87  87  87  TYR TYR L2 . n 
D 2 88  CYS 88  88  88  CYS CYS L2 . n 
D 2 89  GLN 89  89  89  GLN GLN L2 . n 
D 2 90  GLN 90  90  90  GLN GLN L2 . n 
D 2 91  TYR 91  91  91  TYR TYR L2 . n 
D 2 92  ASP 92  92  92  ASP ASP L2 . n 
D 2 93  PHE 93  93  93  PHE PHE L2 . n 
D 2 94  TRP 94  94  94  TRP TRP L2 . n 
D 2 95  TYR 95  95  95  TYR TYR L2 . n 
D 2 96  THR 96  96  96  THR THR L2 . n 
D 2 97  PHE 97  97  97  PHE PHE L2 . n 
D 2 98  GLY 98  98  98  GLY GLY L2 . n 
D 2 99  GLN 99  99  99  GLN GLN L2 . n 
D 2 100 GLY 100 100 100 GLY GLY L2 . n 
D 2 101 THR 101 101 101 THR THR L2 . n 
D 2 102 LYS 102 102 102 LYS LYS L2 . n 
D 2 103 LEU 103 103 103 LEU LEU L2 . n 
D 2 104 GLU 104 104 104 GLU GLU L2 . n 
D 2 105 ILE 105 105 105 ILE ILE L2 . n 
D 2 106 LYS 106 106 106 LYS LYS L2 . n 
D 2 107 ARG 107 107 107 ARG ARG L2 . n 
D 2 108 THR 108 108 108 THR THR L2 . n 
D 2 109 VAL 109 109 109 VAL VAL L2 . n 
D 2 110 ALA 110 110 110 ALA ALA L2 . n 
D 2 111 ALA 111 111 111 ALA ALA L2 . n 
D 2 112 PRO 112 112 112 PRO PRO L2 . n 
D 2 113 SER 113 113 113 SER SER L2 . n 
D 2 114 VAL 114 114 114 VAL VAL L2 . n 
D 2 115 PHE 115 115 115 PHE PHE L2 . n 
D 2 116 ILE 116 116 116 ILE ILE L2 . n 
D 2 117 PHE 117 117 117 PHE PHE L2 . n 
D 2 118 PRO 118 118 118 PRO PRO L2 . n 
D 2 119 PRO 119 119 119 PRO PRO L2 . n 
D 2 120 SER 120 120 120 SER SER L2 . n 
D 2 121 ASP 121 121 121 ASP ASP L2 . n 
D 2 122 GLU 122 122 122 GLU GLU L2 . n 
D 2 123 GLN 123 123 123 GLN GLN L2 . n 
D 2 124 LEU 124 124 124 LEU LEU L2 . n 
D 2 125 LYS 125 125 125 LYS LYS L2 . n 
D 2 126 SER 126 126 126 SER SER L2 . n 
D 2 127 GLY 127 127 127 GLY GLY L2 . n 
D 2 128 THR 128 128 128 THR THR L2 . n 
D 2 129 ALA 129 129 129 ALA ALA L2 . n 
D 2 130 SER 130 130 130 SER SER L2 . n 
D 2 131 VAL 131 131 131 VAL VAL L2 . n 
D 2 132 VAL 132 132 132 VAL VAL L2 . n 
D 2 133 CYS 133 133 133 CYS CYS L2 . n 
D 2 134 LEU 134 134 134 LEU LEU L2 . n 
D 2 135 LEU 135 135 135 LEU LEU L2 . n 
D 2 136 ASN 136 136 136 ASN ASN L2 . n 
D 2 137 ASN 137 137 137 ASN ASN L2 . n 
D 2 138 PHE 138 138 138 PHE PHE L2 . n 
D 2 139 TYR 139 139 139 TYR TYR L2 . n 
D 2 140 PRO 140 140 140 PRO PRO L2 . n 
D 2 141 ARG 141 141 141 ARG ARG L2 . n 
D 2 142 GLU 142 142 142 GLU GLU L2 . n 
D 2 143 ALA 143 143 143 ALA ALA L2 . n 
D 2 144 LYS 144 144 144 LYS LYS L2 . n 
D 2 145 VAL 145 145 145 VAL VAL L2 . n 
D 2 146 GLN 146 146 146 GLN GLN L2 . n 
D 2 147 TRP 147 147 147 TRP TRP L2 . n 
D 2 148 LYS 148 148 148 LYS LYS L2 . n 
D 2 149 VAL 149 149 149 VAL VAL L2 . n 
D 2 150 ASP 150 150 150 ASP ASP L2 . n 
D 2 151 ASN 151 151 151 ASN ASN L2 . n 
D 2 152 ALA 152 152 152 ALA ALA L2 . n 
D 2 153 LEU 153 153 153 LEU LEU L2 . n 
D 2 154 GLN 154 154 154 GLN GLN L2 . n 
D 2 155 SER 155 155 155 SER SER L2 . n 
D 2 156 GLY 156 156 156 GLY GLY L2 . n 
D 2 157 ASN 157 157 157 ASN ASN L2 . n 
D 2 158 SER 158 158 158 SER SER L2 . n 
D 2 159 GLN 159 159 159 GLN GLN L2 . n 
D 2 160 GLU 160 160 160 GLU GLU L2 . n 
D 2 161 SER 161 161 161 SER SER L2 . n 
D 2 162 VAL 162 162 162 VAL VAL L2 . n 
D 2 163 THR 163 163 163 THR THR L2 . n 
D 2 164 GLU 164 164 164 GLU GLU L2 . n 
D 2 165 GLN 165 165 165 GLN GLN L2 . n 
D 2 166 ASP 166 166 166 ASP ASP L2 . n 
D 2 167 SER 167 167 167 SER SER L2 . n 
D 2 168 LYS 168 168 168 LYS LYS L2 . n 
D 2 169 ASP 169 169 169 ASP ASP L2 . n 
D 2 170 SER 170 170 170 SER SER L2 . n 
D 2 171 THR 171 171 171 THR THR L2 . n 
D 2 172 TYR 172 172 172 TYR TYR L2 . n 
D 2 173 SER 173 173 173 SER SER L2 . n 
D 2 174 LEU 174 174 174 LEU LEU L2 . n 
D 2 175 SER 175 175 175 SER SER L2 . n 
D 2 176 SER 176 176 176 SER SER L2 . n 
D 2 177 THR 177 177 177 THR THR L2 . n 
D 2 178 LEU 178 178 178 LEU LEU L2 . n 
D 2 179 THR 179 179 179 THR THR L2 . n 
D 2 180 LEU 180 180 180 LEU LEU L2 . n 
D 2 181 SER 181 181 181 SER SER L2 . n 
D 2 182 LYS 182 182 182 LYS LYS L2 . n 
D 2 183 ALA 183 183 183 ALA ALA L2 . n 
D 2 184 ASP 184 184 184 ASP ASP L2 . n 
D 2 185 TYR 185 185 185 TYR TYR L2 . n 
D 2 186 GLU 186 186 186 GLU GLU L2 . n 
D 2 187 LYS 187 187 187 LYS LYS L2 . n 
D 2 188 HIS 188 188 188 HIS HIS L2 . n 
D 2 189 LYS 189 189 189 LYS LYS L2 . n 
D 2 190 VAL 190 190 190 VAL VAL L2 . n 
D 2 191 TYR 191 191 191 TYR TYR L2 . n 
D 2 192 ALA 192 192 192 ALA ALA L2 . n 
D 2 193 CYS 193 193 193 CYS CYS L2 . n 
D 2 194 GLU 194 194 194 GLU GLU L2 . n 
D 2 195 VAL 195 195 195 VAL VAL L2 . n 
D 2 196 THR 196 196 196 THR THR L2 . n 
D 2 197 HIS 197 197 197 HIS HIS L2 . n 
D 2 198 GLN 198 198 198 GLN GLN L2 . n 
D 2 199 GLY 199 199 199 GLY GLY L2 . n 
D 2 200 LEU 200 200 200 LEU LEU L2 . n 
D 2 201 SER 201 201 201 SER SER L2 . n 
D 2 202 SER 202 202 202 SER SER L2 . n 
D 2 203 PRO 203 203 203 PRO PRO L2 . n 
D 2 204 VAL 204 204 204 VAL VAL L2 . n 
D 2 205 THR 205 205 205 THR THR L2 . n 
D 2 206 LYS 206 206 206 LYS LYS L2 . n 
D 2 207 SER 207 207 207 SER SER L2 . n 
D 2 208 PHE 208 208 208 PHE PHE L2 . n 
D 2 209 ASN 209 209 209 ASN ASN L2 . n 
D 2 210 ARG 210 210 210 ARG ARG L2 . n 
D 2 211 GLY 211 211 211 GLY GLY L2 . n 
D 2 212 GLU 212 212 212 GLU GLU L2 . n 
D 2 213 CYS 213 213 213 CYS CYS L2 . n 
E 1 1   GLN 1   1   1   GLN GLN H3 . n 
E 1 2   VAL 2   2   2   VAL VAL H3 . n 
E 1 3   GLN 3   3   3   GLN GLN H3 . n 
E 1 4   LEU 4   4   4   LEU LEU H3 . n 
E 1 5   LEU 5   5   5   LEU LEU H3 . n 
E 1 6   GLU 6   6   6   GLU GLU H3 . n 
E 1 7   SER 7   7   7   SER SER H3 . n 
E 1 8   GLY 8   8   8   GLY GLY H3 . n 
E 1 9   GLY 9   9   9   GLY GLY H3 . n 
E 1 10  GLY 10  10  10  GLY GLY H3 . n 
E 1 11  VAL 11  11  11  VAL VAL H3 . n 
E 1 12  VAL 12  12  12  VAL VAL H3 . n 
E 1 13  ARG 13  13  13  ARG ARG H3 . n 
E 1 14  PRO 14  14  14  PRO PRO H3 . n 
E 1 15  GLY 15  15  15  GLY GLY H3 . n 
E 1 16  GLY 16  16  16  GLY GLY H3 . n 
E 1 17  SER 17  17  17  SER SER H3 . n 
E 1 18  LEU 18  18  18  LEU LEU H3 . n 
E 1 19  ARG 19  19  19  ARG ARG H3 . n 
E 1 20  LEU 20  20  20  LEU LEU H3 . n 
E 1 21  SER 21  21  21  SER SER H3 . n 
E 1 22  CYS 22  22  22  CYS CYS H3 . n 
E 1 23  ALA 23  23  23  ALA ALA H3 . n 
E 1 24  ALA 24  24  24  ALA ALA H3 . n 
E 1 25  SER 25  25  25  SER SER H3 . n 
E 1 26  GLY 26  26  26  GLY GLY H3 . n 
E 1 27  PHE 27  27  27  PHE PHE H3 . n 
E 1 28  ASN 28  28  28  ASN ASN H3 . n 
E 1 29  PHE 29  29  29  PHE PHE H3 . n 
E 1 30  GLU 30  30  30  GLU GLU H3 . n 
E 1 31  ASP 31  31  31  ASP ASP H3 . n 
E 1 32  PHE 32  32  32  PHE PHE H3 . n 
E 1 33  GLY 33  33  33  GLY GLY H3 . n 
E 1 34  MET 34  34  34  MET MET H3 . n 
E 1 35  SER 35  35  35  SER SER H3 . n 
E 1 36  TRP 36  36  36  TRP TRP H3 . n 
E 1 37  VAL 37  37  37  VAL VAL H3 . n 
E 1 38  ARG 38  38  38  ARG ARG H3 . n 
E 1 39  GLN 39  39  39  GLN GLN H3 . n 
E 1 40  ALA 40  40  40  ALA ALA H3 . n 
E 1 41  PRO 41  41  41  PRO PRO H3 . n 
E 1 42  GLY 42  42  42  GLY GLY H3 . n 
E 1 43  LYS 43  43  43  LYS LYS H3 . n 
E 1 44  GLY 44  44  44  GLY GLY H3 . n 
E 1 45  LEU 45  45  45  LEU LEU H3 . n 
E 1 46  GLU 46  46  46  GLU GLU H3 . n 
E 1 47  TRP 47  47  47  TRP TRP H3 . n 
E 1 48  VAL 48  48  48  VAL VAL H3 . n 
E 1 49  SER 49  49  49  SER SER H3 . n 
E 1 50  SER 50  50  50  SER SER H3 . n 
E 1 51  ILE 51  51  51  ILE ILE H3 . n 
E 1 52  SER 52  52  52  SER SER H3 . n 
E 1 53  TRP 53  53  53  TRP TRP H3 . n 
E 1 54  ASN 54  54  54  ASN ASN H3 . n 
E 1 55  GLY 55  55  55  GLY GLY H3 . n 
E 1 56  ALA 56  56  56  ALA ALA H3 . n 
E 1 57  ASN 57  57  57  ASN ASN H3 . n 
E 1 58  ILE 58  58  58  ILE ILE H3 . n 
E 1 59  GLY 59  59  59  GLY GLY H3 . n 
E 1 60  TYR 60  60  60  TYR TYR H3 . n 
E 1 61  VAL 61  61  61  VAL VAL H3 . n 
E 1 62  ASP 62  62  62  ASP ASP H3 . n 
E 1 63  SER 63  63  63  SER SER H3 . n 
E 1 64  VAL 64  64  64  VAL VAL H3 . n 
E 1 65  LYS 65  65  65  LYS LYS H3 . n 
E 1 66  GLY 66  66  66  GLY GLY H3 . n 
E 1 67  ARG 67  67  67  ARG ARG H3 . n 
E 1 68  PHE 68  68  68  PHE PHE H3 . n 
E 1 69  THR 69  69  69  THR THR H3 . n 
E 1 70  ILE 70  70  70  ILE ILE H3 . n 
E 1 71  SER 71  71  71  SER SER H3 . n 
E 1 72  ARG 72  72  72  ARG ARG H3 . n 
E 1 73  ASP 73  73  73  ASP ASP H3 . n 
E 1 74  ASN 74  74  74  ASN ASN H3 . n 
E 1 75  ALA 75  75  75  ALA ALA H3 . n 
E 1 76  LYS 76  76  76  LYS LYS H3 . n 
E 1 77  ASN 77  77  77  ASN ASN H3 . n 
E 1 78  SER 78  78  78  SER SER H3 . n 
E 1 79  LEU 79  79  79  LEU LEU H3 . n 
E 1 80  TYR 80  80  80  TYR TYR H3 . n 
E 1 81  LEU 81  81  81  LEU LEU H3 . n 
E 1 82  GLN 82  82  82  GLN GLN H3 . n 
E 1 83  MET 83  83  83  MET MET H3 . n 
E 1 84  ASN 84  84  84  ASN ASN H3 . n 
E 1 85  SER 85  85  85  SER SER H3 . n 
E 1 86  LEU 86  86  86  LEU LEU H3 . n 
E 1 87  ARG 87  87  87  ARG ARG H3 . n 
E 1 88  ALA 88  88  88  ALA ALA H3 . n 
E 1 89  GLU 89  89  89  GLU GLU H3 . n 
E 1 90  ASP 90  90  90  ASP ASP H3 . n 
E 1 91  THR 91  91  91  THR THR H3 . n 
E 1 92  ALA 92  92  92  ALA ALA H3 . n 
E 1 93  LEU 93  93  93  LEU LEU H3 . n 
E 1 94  TYR 94  94  94  TYR TYR H3 . n 
E 1 95  TYR 95  95  95  TYR TYR H3 . n 
E 1 96  CYS 96  96  96  CYS CYS H3 . n 
E 1 97  ALA 97  97  97  ALA ALA H3 . n 
E 1 98  ILE 98  98  98  ILE ILE H3 . n 
E 1 99  ASP 99  99  99  ASP ASP H3 . n 
E 1 100 TRP 100 100 100 TRP TRP H3 . n 
E 1 101 TYR 101 101 101 TYR TYR H3 . n 
E 1 102 ARG 102 102 102 ARG ARG H3 . n 
E 1 103 ASP 103 103 103 ASP ASP H3 . n 
E 1 104 ASP 104 104 104 ASP ASP H3 . n 
E 1 105 TYR 105 105 105 TYR TYR H3 . n 
E 1 106 TYR 106 106 106 TYR TYR H3 . n 
E 1 107 LYS 107 107 107 LYS LYS H3 . n 
E 1 108 MET 108 108 108 MET MET H3 . n 
E 1 109 ASP 109 109 109 ASP ASP H3 . n 
E 1 110 VAL 110 110 110 VAL VAL H3 . n 
E 1 111 TRP 111 111 111 TRP TRP H3 . n 
E 1 112 GLY 112 112 112 GLY GLY H3 . n 
E 1 113 LYS 113 113 113 LYS LYS H3 . n 
E 1 114 GLY 114 114 114 GLY GLY H3 . n 
E 1 115 THR 115 115 115 THR THR H3 . n 
E 1 116 THR 116 116 116 THR THR H3 . n 
E 1 117 VAL 117 117 117 VAL VAL H3 . n 
E 1 118 THR 118 118 118 THR THR H3 . n 
E 1 119 VAL 119 119 119 VAL VAL H3 . n 
E 1 120 SER 120 120 120 SER SER H3 . n 
E 1 121 SER 121 121 121 SER SER H3 . n 
E 1 122 ALA 122 122 122 ALA ALA H3 . n 
E 1 123 SER 123 123 123 SER SER H3 . n 
E 1 124 THR 124 124 124 THR THR H3 . n 
E 1 125 LYS 125 125 125 LYS LYS H3 . n 
E 1 126 GLY 126 126 126 GLY GLY H3 . n 
E 1 127 PRO 127 127 127 PRO PRO H3 . n 
E 1 128 SER 128 128 128 SER SER H3 . n 
E 1 129 VAL 129 129 129 VAL VAL H3 . n 
E 1 130 PHE 130 130 130 PHE PHE H3 . n 
E 1 131 PRO 131 131 131 PRO PRO H3 . n 
E 1 132 LEU 132 132 132 LEU LEU H3 . n 
E 1 133 ALA 133 133 133 ALA ALA H3 . n 
E 1 134 PRO 134 134 134 PRO PRO H3 . n 
E 1 135 SER 135 135 135 SER SER H3 . n 
E 1 136 SER 136 136 ?   ?   ?   H3 . n 
E 1 137 LYS 137 137 ?   ?   ?   H3 . n 
E 1 138 SER 138 138 ?   ?   ?   H3 . n 
E 1 139 THR 139 139 ?   ?   ?   H3 . n 
E 1 140 SER 140 140 ?   ?   ?   H3 . n 
E 1 141 GLY 141 141 ?   ?   ?   H3 . n 
E 1 142 GLY 142 142 ?   ?   ?   H3 . n 
E 1 143 THR 143 143 143 THR THR H3 . n 
E 1 144 ALA 144 144 144 ALA ALA H3 . n 
E 1 145 ALA 145 145 145 ALA ALA H3 . n 
E 1 146 LEU 146 146 146 LEU LEU H3 . n 
E 1 147 GLY 147 147 147 GLY GLY H3 . n 
E 1 148 CYS 148 148 148 CYS CYS H3 . n 
E 1 149 LEU 149 149 149 LEU LEU H3 . n 
E 1 150 VAL 150 150 150 VAL VAL H3 . n 
E 1 151 LYS 151 151 151 LYS LYS H3 . n 
E 1 152 ASP 152 152 152 ASP ASP H3 . n 
E 1 153 TYR 153 153 153 TYR TYR H3 . n 
E 1 154 PHE 154 154 154 PHE PHE H3 . n 
E 1 155 PRO 155 155 155 PRO PRO H3 . n 
E 1 156 GLU 156 156 156 GLU GLU H3 . n 
E 1 157 PRO 157 157 157 PRO PRO H3 . n 
E 1 158 VAL 158 158 158 VAL VAL H3 . n 
E 1 159 THR 159 159 159 THR THR H3 . n 
E 1 160 VAL 160 160 160 VAL VAL H3 . n 
E 1 161 SER 161 161 161 SER SER H3 . n 
E 1 162 TRP 162 162 162 TRP TRP H3 . n 
E 1 163 ASN 163 163 163 ASN ASN H3 . n 
E 1 164 SER 164 164 164 SER SER H3 . n 
E 1 165 GLY 165 165 165 GLY GLY H3 . n 
E 1 166 ALA 166 166 166 ALA ALA H3 . n 
E 1 167 LEU 167 167 167 LEU LEU H3 . n 
E 1 168 THR 168 168 168 THR THR H3 . n 
E 1 169 SER 169 169 169 SER SER H3 . n 
E 1 170 GLY 170 170 170 GLY GLY H3 . n 
E 1 171 VAL 171 171 171 VAL VAL H3 . n 
E 1 172 HIS 172 172 172 HIS HIS H3 . n 
E 1 173 THR 173 173 173 THR THR H3 . n 
E 1 174 PHE 174 174 174 PHE PHE H3 . n 
E 1 175 PRO 175 175 175 PRO PRO H3 . n 
E 1 176 ALA 176 176 176 ALA ALA H3 . n 
E 1 177 VAL 177 177 177 VAL VAL H3 . n 
E 1 178 LEU 178 178 178 LEU LEU H3 . n 
E 1 179 GLN 179 179 179 GLN GLN H3 . n 
E 1 180 SER 180 180 180 SER SER H3 . n 
E 1 181 SER 181 181 181 SER SER H3 . n 
E 1 182 GLY 182 182 182 GLY GLY H3 . n 
E 1 183 LEU 183 183 183 LEU LEU H3 . n 
E 1 184 TYR 184 184 184 TYR TYR H3 . n 
E 1 185 SER 185 185 185 SER SER H3 . n 
E 1 186 LEU 186 186 186 LEU LEU H3 . n 
E 1 187 SER 187 187 187 SER SER H3 . n 
E 1 188 SER 188 188 188 SER SER H3 . n 
E 1 189 VAL 189 189 189 VAL VAL H3 . n 
E 1 190 VAL 190 190 190 VAL VAL H3 . n 
E 1 191 THR 191 191 191 THR THR H3 . n 
E 1 192 VAL 192 192 192 VAL VAL H3 . n 
E 1 193 PRO 193 193 193 PRO PRO H3 . n 
E 1 194 SER 194 194 194 SER SER H3 . n 
E 1 195 SER 195 195 195 SER SER H3 . n 
E 1 196 SER 196 196 196 SER SER H3 . n 
E 1 197 LEU 197 197 197 LEU LEU H3 . n 
E 1 198 GLY 198 198 198 GLY GLY H3 . n 
E 1 199 THR 199 199 199 THR THR H3 . n 
E 1 200 GLN 200 200 200 GLN GLN H3 . n 
E 1 201 THR 201 201 201 THR THR H3 . n 
E 1 202 TYR 202 202 202 TYR TYR H3 . n 
E 1 203 ILE 203 203 203 ILE ILE H3 . n 
E 1 204 CYS 204 204 204 CYS CYS H3 . n 
E 1 205 ASN 205 205 205 ASN ASN H3 . n 
E 1 206 VAL 206 206 206 VAL VAL H3 . n 
E 1 207 ASN 207 207 207 ASN ASN H3 . n 
E 1 208 HIS 208 208 208 HIS HIS H3 . n 
E 1 209 LYS 209 209 209 LYS LYS H3 . n 
E 1 210 PRO 210 210 210 PRO PRO H3 . n 
E 1 211 SER 211 211 211 SER SER H3 . n 
E 1 212 ASN 212 212 212 ASN ASN H3 . n 
E 1 213 THR 213 213 213 THR THR H3 . n 
E 1 214 LYS 214 214 214 LYS LYS H3 . n 
E 1 215 VAL 215 215 215 VAL VAL H3 . n 
E 1 216 ASP 216 216 216 ASP ASP H3 . n 
E 1 217 LYS 217 217 217 LYS LYS H3 . n 
E 1 218 ARG 218 218 218 ARG ARG H3 . n 
E 1 219 VAL 219 219 219 VAL VAL H3 . n 
E 1 220 GLU 220 220 220 GLU GLU H3 . n 
E 1 221 PRO 221 221 221 PRO PRO H3 . n 
E 1 222 LYS 222 222 222 LYS LYS H3 . n 
E 1 223 SER 223 223 ?   ?   ?   H3 . n 
E 1 224 CYS 224 224 ?   ?   ?   H3 . n 
E 1 225 ASP 225 225 ?   ?   ?   H3 . n 
E 1 226 LYS 226 226 ?   ?   ?   H3 . n 
E 1 227 THR 227 227 ?   ?   ?   H3 . n 
E 1 228 HIS 228 228 ?   ?   ?   H3 . n 
F 2 1   GLU 1   1   1   GLU GLU L3 . n 
F 2 2   ILE 2   2   2   ILE ILE L3 . n 
F 2 3   VAL 3   3   3   VAL VAL L3 . n 
F 2 4   MET 4   4   4   MET MET L3 . n 
F 2 5   THR 5   5   5   THR THR L3 . n 
F 2 6   GLN 6   6   6   GLN GLN L3 . n 
F 2 7   SER 7   7   7   SER SER L3 . n 
F 2 8   PRO 8   8   8   PRO PRO L3 . n 
F 2 9   ALA 9   9   9   ALA ALA L3 . n 
F 2 10  THR 10  10  10  THR THR L3 . n 
F 2 11  LEU 11  11  11  LEU LEU L3 . n 
F 2 12  SER 12  12  12  SER SER L3 . n 
F 2 13  VAL 13  13  13  VAL VAL L3 . n 
F 2 14  SER 14  14  14  SER SER L3 . n 
F 2 15  PRO 15  15  15  PRO PRO L3 . n 
F 2 16  GLY 16  16  16  GLY GLY L3 . n 
F 2 17  GLU 17  17  17  GLU GLU L3 . n 
F 2 18  ARG 18  18  18  ARG ARG L3 . n 
F 2 19  ALA 19  19  19  ALA ALA L3 . n 
F 2 20  THR 20  20  20  THR THR L3 . n 
F 2 21  LEU 21  21  21  LEU LEU L3 . n 
F 2 22  SER 22  22  22  SER SER L3 . n 
F 2 23  CYS 23  23  23  CYS CYS L3 . n 
F 2 24  ARG 24  24  24  ARG ARG L3 . n 
F 2 25  ALA 25  25  25  ALA ALA L3 . n 
F 2 26  SER 26  26  26  SER SER L3 . n 
F 2 27  ARG 27  27  27  ARG ARG L3 . n 
F 2 28  SER 28  28  28  SER SER L3 . n 
F 2 29  ILE 29  29  29  ILE ILE L3 . n 
F 2 30  ARG 30  30  30  ARG ARG L3 . n 
F 2 31  SER 31  31  31  SER SER L3 . n 
F 2 32  ALA 32  32  32  ALA ALA L3 . n 
F 2 33  LEU 33  33  33  LEU LEU L3 . n 
F 2 34  ALA 34  34  34  ALA ALA L3 . n 
F 2 35  TRP 35  35  35  TRP TRP L3 . n 
F 2 36  TYR 36  36  36  TYR TYR L3 . n 
F 2 37  GLN 37  37  37  GLN GLN L3 . n 
F 2 38  HIS 38  38  38  HIS HIS L3 . n 
F 2 39  LYS 39  39  39  LYS LYS L3 . n 
F 2 40  PRO 40  40  40  PRO PRO L3 . n 
F 2 41  GLY 41  41  41  GLY GLY L3 . n 
F 2 42  GLN 42  42  42  GLN GLN L3 . n 
F 2 43  ALA 43  43  43  ALA ALA L3 . n 
F 2 44  PRO 44  44  44  PRO PRO L3 . n 
F 2 45  ARG 45  45  45  ARG ARG L3 . n 
F 2 46  LEU 46  46  46  LEU LEU L3 . n 
F 2 47  LEU 47  47  47  LEU LEU L3 . n 
F 2 48  ILE 48  48  48  ILE ILE L3 . n 
F 2 49  PHE 49  49  49  PHE PHE L3 . n 
F 2 50  GLY 50  50  50  GLY GLY L3 . n 
F 2 51  ALA 51  51  51  ALA ALA L3 . n 
F 2 52  SER 52  52  52  SER SER L3 . n 
F 2 53  THR 53  53  53  THR THR L3 . n 
F 2 54  ARG 54  54  54  ARG ARG L3 . n 
F 2 55  ALA 55  55  55  ALA ALA L3 . n 
F 2 56  THR 56  56  56  THR THR L3 . n 
F 2 57  GLY 57  57  57  GLY GLY L3 . n 
F 2 58  ILE 58  58  58  ILE ILE L3 . n 
F 2 59  PRO 59  59  59  PRO PRO L3 . n 
F 2 60  ALA 60  60  60  ALA ALA L3 . n 
F 2 61  ARG 61  61  61  ARG ARG L3 . n 
F 2 62  PHE 62  62  62  PHE PHE L3 . n 
F 2 63  SER 63  63  63  SER SER L3 . n 
F 2 64  GLY 64  64  64  GLY GLY L3 . n 
F 2 65  SER 65  65  65  SER SER L3 . n 
F 2 66  GLY 66  66  66  GLY GLY L3 . n 
F 2 67  SER 67  67  67  SER SER L3 . n 
F 2 68  GLY 68  68  68  GLY GLY L3 . n 
F 2 69  THR 69  69  69  THR THR L3 . n 
F 2 70  ASP 70  70  70  ASP ASP L3 . n 
F 2 71  PHE 71  71  71  PHE PHE L3 . n 
F 2 72  THR 72  72  72  THR THR L3 . n 
F 2 73  LEU 73  73  73  LEU LEU L3 . n 
F 2 74  THR 74  74  74  THR THR L3 . n 
F 2 75  VAL 75  75  75  VAL VAL L3 . n 
F 2 76  SER 76  76  76  SER SER L3 . n 
F 2 77  SER 77  77  77  SER SER L3 . n 
F 2 78  ILE 78  78  78  ILE ILE L3 . n 
F 2 79  ARG 79  79  79  ARG ARG L3 . n 
F 2 80  SER 80  80  80  SER SER L3 . n 
F 2 81  GLU 81  81  81  GLU GLU L3 . n 
F 2 82  ASP 82  82  82  ASP ASP L3 . n 
F 2 83  SER 83  83  83  SER SER L3 . n 
F 2 84  ALA 84  84  84  ALA ALA L3 . n 
F 2 85  VAL 85  85  85  VAL VAL L3 . n 
F 2 86  TYR 86  86  86  TYR TYR L3 . n 
F 2 87  TYR 87  87  87  TYR TYR L3 . n 
F 2 88  CYS 88  88  88  CYS CYS L3 . n 
F 2 89  GLN 89  89  89  GLN GLN L3 . n 
F 2 90  GLN 90  90  90  GLN GLN L3 . n 
F 2 91  TYR 91  91  91  TYR TYR L3 . n 
F 2 92  ASP 92  92  92  ASP ASP L3 . n 
F 2 93  PHE 93  93  93  PHE PHE L3 . n 
F 2 94  TRP 94  94  94  TRP TRP L3 . n 
F 2 95  TYR 95  95  95  TYR TYR L3 . n 
F 2 96  THR 96  96  96  THR THR L3 . n 
F 2 97  PHE 97  97  97  PHE PHE L3 . n 
F 2 98  GLY 98  98  98  GLY GLY L3 . n 
F 2 99  GLN 99  99  99  GLN GLN L3 . n 
F 2 100 GLY 100 100 100 GLY GLY L3 . n 
F 2 101 THR 101 101 101 THR THR L3 . n 
F 2 102 LYS 102 102 102 LYS LYS L3 . n 
F 2 103 LEU 103 103 103 LEU LEU L3 . n 
F 2 104 GLU 104 104 104 GLU GLU L3 . n 
F 2 105 ILE 105 105 105 ILE ILE L3 . n 
F 2 106 LYS 106 106 106 LYS LYS L3 . n 
F 2 107 ARG 107 107 107 ARG ARG L3 . n 
F 2 108 THR 108 108 108 THR THR L3 . n 
F 2 109 VAL 109 109 109 VAL VAL L3 . n 
F 2 110 ALA 110 110 110 ALA ALA L3 . n 
F 2 111 ALA 111 111 111 ALA ALA L3 . n 
F 2 112 PRO 112 112 112 PRO PRO L3 . n 
F 2 113 SER 113 113 113 SER SER L3 . n 
F 2 114 VAL 114 114 114 VAL VAL L3 . n 
F 2 115 PHE 115 115 115 PHE PHE L3 . n 
F 2 116 ILE 116 116 116 ILE ILE L3 . n 
F 2 117 PHE 117 117 117 PHE PHE L3 . n 
F 2 118 PRO 118 118 118 PRO PRO L3 . n 
F 2 119 PRO 119 119 119 PRO PRO L3 . n 
F 2 120 SER 120 120 120 SER SER L3 . n 
F 2 121 ASP 121 121 121 ASP ASP L3 . n 
F 2 122 GLU 122 122 122 GLU GLU L3 . n 
F 2 123 GLN 123 123 123 GLN GLN L3 . n 
F 2 124 LEU 124 124 124 LEU LEU L3 . n 
F 2 125 LYS 125 125 125 LYS LYS L3 . n 
F 2 126 SER 126 126 126 SER SER L3 . n 
F 2 127 GLY 127 127 127 GLY GLY L3 . n 
F 2 128 THR 128 128 128 THR THR L3 . n 
F 2 129 ALA 129 129 129 ALA ALA L3 . n 
F 2 130 SER 130 130 130 SER SER L3 . n 
F 2 131 VAL 131 131 131 VAL VAL L3 . n 
F 2 132 VAL 132 132 132 VAL VAL L3 . n 
F 2 133 CYS 133 133 133 CYS CYS L3 . n 
F 2 134 LEU 134 134 134 LEU LEU L3 . n 
F 2 135 LEU 135 135 135 LEU LEU L3 . n 
F 2 136 ASN 136 136 136 ASN ASN L3 . n 
F 2 137 ASN 137 137 137 ASN ASN L3 . n 
F 2 138 PHE 138 138 138 PHE PHE L3 . n 
F 2 139 TYR 139 139 139 TYR TYR L3 . n 
F 2 140 PRO 140 140 140 PRO PRO L3 . n 
F 2 141 ARG 141 141 141 ARG ARG L3 . n 
F 2 142 GLU 142 142 142 GLU GLU L3 . n 
F 2 143 ALA 143 143 143 ALA ALA L3 . n 
F 2 144 LYS 144 144 144 LYS LYS L3 . n 
F 2 145 VAL 145 145 145 VAL VAL L3 . n 
F 2 146 GLN 146 146 146 GLN GLN L3 . n 
F 2 147 TRP 147 147 147 TRP TRP L3 . n 
F 2 148 LYS 148 148 148 LYS LYS L3 . n 
F 2 149 VAL 149 149 149 VAL VAL L3 . n 
F 2 150 ASP 150 150 150 ASP ASP L3 . n 
F 2 151 ASN 151 151 151 ASN ASN L3 . n 
F 2 152 ALA 152 152 152 ALA ALA L3 . n 
F 2 153 LEU 153 153 153 LEU LEU L3 . n 
F 2 154 GLN 154 154 154 GLN GLN L3 . n 
F 2 155 SER 155 155 155 SER SER L3 . n 
F 2 156 GLY 156 156 156 GLY GLY L3 . n 
F 2 157 ASN 157 157 157 ASN ASN L3 . n 
F 2 158 SER 158 158 158 SER SER L3 . n 
F 2 159 GLN 159 159 159 GLN GLN L3 . n 
F 2 160 GLU 160 160 160 GLU GLU L3 . n 
F 2 161 SER 161 161 161 SER SER L3 . n 
F 2 162 VAL 162 162 162 VAL VAL L3 . n 
F 2 163 THR 163 163 163 THR THR L3 . n 
F 2 164 GLU 164 164 164 GLU GLU L3 . n 
F 2 165 GLN 165 165 165 GLN GLN L3 . n 
F 2 166 ASP 166 166 166 ASP ASP L3 . n 
F 2 167 SER 167 167 167 SER SER L3 . n 
F 2 168 LYS 168 168 168 LYS LYS L3 . n 
F 2 169 ASP 169 169 169 ASP ASP L3 . n 
F 2 170 SER 170 170 170 SER SER L3 . n 
F 2 171 THR 171 171 171 THR THR L3 . n 
F 2 172 TYR 172 172 172 TYR TYR L3 . n 
F 2 173 SER 173 173 173 SER SER L3 . n 
F 2 174 LEU 174 174 174 LEU LEU L3 . n 
F 2 175 SER 175 175 175 SER SER L3 . n 
F 2 176 SER 176 176 176 SER SER L3 . n 
F 2 177 THR 177 177 177 THR THR L3 . n 
F 2 178 LEU 178 178 178 LEU LEU L3 . n 
F 2 179 THR 179 179 179 THR THR L3 . n 
F 2 180 LEU 180 180 180 LEU LEU L3 . n 
F 2 181 SER 181 181 181 SER SER L3 . n 
F 2 182 LYS 182 182 182 LYS LYS L3 . n 
F 2 183 ALA 183 183 183 ALA ALA L3 . n 
F 2 184 ASP 184 184 184 ASP ASP L3 . n 
F 2 185 TYR 185 185 185 TYR TYR L3 . n 
F 2 186 GLU 186 186 186 GLU GLU L3 . n 
F 2 187 LYS 187 187 187 LYS LYS L3 . n 
F 2 188 HIS 188 188 188 HIS HIS L3 . n 
F 2 189 LYS 189 189 189 LYS LYS L3 . n 
F 2 190 VAL 190 190 190 VAL VAL L3 . n 
F 2 191 TYR 191 191 191 TYR TYR L3 . n 
F 2 192 ALA 192 192 192 ALA ALA L3 . n 
F 2 193 CYS 193 193 193 CYS CYS L3 . n 
F 2 194 GLU 194 194 194 GLU GLU L3 . n 
F 2 195 VAL 195 195 195 VAL VAL L3 . n 
F 2 196 THR 196 196 196 THR THR L3 . n 
F 2 197 HIS 197 197 197 HIS HIS L3 . n 
F 2 198 GLN 198 198 198 GLN GLN L3 . n 
F 2 199 GLY 199 199 199 GLY GLY L3 . n 
F 2 200 LEU 200 200 200 LEU LEU L3 . n 
F 2 201 SER 201 201 201 SER SER L3 . n 
F 2 202 SER 202 202 202 SER SER L3 . n 
F 2 203 PRO 203 203 203 PRO PRO L3 . n 
F 2 204 VAL 204 204 204 VAL VAL L3 . n 
F 2 205 THR 205 205 205 THR THR L3 . n 
F 2 206 LYS 206 206 206 LYS LYS L3 . n 
F 2 207 SER 207 207 207 SER SER L3 . n 
F 2 208 PHE 208 208 208 PHE PHE L3 . n 
F 2 209 ASN 209 209 209 ASN ASN L3 . n 
F 2 210 ARG 210 210 210 ARG ARG L3 . n 
F 2 211 GLY 211 211 211 GLY GLY L3 . n 
F 2 212 GLU 212 212 212 GLU GLU L3 . n 
F 2 213 CYS 213 213 213 CYS CYS L3 . n 
G 1 1   GLN 1   1   1   GLN GLN H4 . n 
G 1 2   VAL 2   2   2   VAL VAL H4 . n 
G 1 3   GLN 3   3   3   GLN GLN H4 . n 
G 1 4   LEU 4   4   4   LEU LEU H4 . n 
G 1 5   LEU 5   5   5   LEU LEU H4 . n 
G 1 6   GLU 6   6   6   GLU GLU H4 . n 
G 1 7   SER 7   7   7   SER SER H4 . n 
G 1 8   GLY 8   8   8   GLY GLY H4 . n 
G 1 9   GLY 9   9   9   GLY GLY H4 . n 
G 1 10  GLY 10  10  10  GLY GLY H4 . n 
G 1 11  VAL 11  11  11  VAL VAL H4 . n 
G 1 12  VAL 12  12  12  VAL VAL H4 . n 
G 1 13  ARG 13  13  13  ARG ARG H4 . n 
G 1 14  PRO 14  14  14  PRO PRO H4 . n 
G 1 15  GLY 15  15  15  GLY GLY H4 . n 
G 1 16  GLY 16  16  16  GLY GLY H4 . n 
G 1 17  SER 17  17  17  SER SER H4 . n 
G 1 18  LEU 18  18  18  LEU LEU H4 . n 
G 1 19  ARG 19  19  19  ARG ARG H4 . n 
G 1 20  LEU 20  20  20  LEU LEU H4 . n 
G 1 21  SER 21  21  21  SER SER H4 . n 
G 1 22  CYS 22  22  22  CYS CYS H4 . n 
G 1 23  ALA 23  23  23  ALA ALA H4 . n 
G 1 24  ALA 24  24  24  ALA ALA H4 . n 
G 1 25  SER 25  25  25  SER SER H4 . n 
G 1 26  GLY 26  26  26  GLY GLY H4 . n 
G 1 27  PHE 27  27  27  PHE PHE H4 . n 
G 1 28  ASN 28  28  28  ASN ASN H4 . n 
G 1 29  PHE 29  29  29  PHE PHE H4 . n 
G 1 30  GLU 30  30  30  GLU GLU H4 . n 
G 1 31  ASP 31  31  31  ASP ASP H4 . n 
G 1 32  PHE 32  32  32  PHE PHE H4 . n 
G 1 33  GLY 33  33  33  GLY GLY H4 . n 
G 1 34  MET 34  34  34  MET MET H4 . n 
G 1 35  SER 35  35  35  SER SER H4 . n 
G 1 36  TRP 36  36  36  TRP TRP H4 . n 
G 1 37  VAL 37  37  37  VAL VAL H4 . n 
G 1 38  ARG 38  38  38  ARG ARG H4 . n 
G 1 39  GLN 39  39  39  GLN GLN H4 . n 
G 1 40  ALA 40  40  40  ALA ALA H4 . n 
G 1 41  PRO 41  41  41  PRO PRO H4 . n 
G 1 42  GLY 42  42  42  GLY GLY H4 . n 
G 1 43  LYS 43  43  43  LYS LYS H4 . n 
G 1 44  GLY 44  44  44  GLY GLY H4 . n 
G 1 45  LEU 45  45  45  LEU LEU H4 . n 
G 1 46  GLU 46  46  46  GLU GLU H4 . n 
G 1 47  TRP 47  47  47  TRP TRP H4 . n 
G 1 48  VAL 48  48  48  VAL VAL H4 . n 
G 1 49  SER 49  49  49  SER SER H4 . n 
G 1 50  SER 50  50  50  SER SER H4 . n 
G 1 51  ILE 51  51  51  ILE ILE H4 . n 
G 1 52  SER 52  52  52  SER SER H4 . n 
G 1 53  TRP 53  53  53  TRP TRP H4 . n 
G 1 54  ASN 54  54  54  ASN ASN H4 . n 
G 1 55  GLY 55  55  55  GLY GLY H4 . n 
G 1 56  ALA 56  56  56  ALA ALA H4 . n 
G 1 57  ASN 57  57  57  ASN ASN H4 . n 
G 1 58  ILE 58  58  58  ILE ILE H4 . n 
G 1 59  GLY 59  59  59  GLY GLY H4 . n 
G 1 60  TYR 60  60  60  TYR TYR H4 . n 
G 1 61  VAL 61  61  61  VAL VAL H4 . n 
G 1 62  ASP 62  62  62  ASP ASP H4 . n 
G 1 63  SER 63  63  63  SER SER H4 . n 
G 1 64  VAL 64  64  64  VAL VAL H4 . n 
G 1 65  LYS 65  65  65  LYS LYS H4 . n 
G 1 66  GLY 66  66  66  GLY GLY H4 . n 
G 1 67  ARG 67  67  67  ARG ARG H4 . n 
G 1 68  PHE 68  68  68  PHE PHE H4 . n 
G 1 69  THR 69  69  69  THR THR H4 . n 
G 1 70  ILE 70  70  70  ILE ILE H4 . n 
G 1 71  SER 71  71  71  SER SER H4 . n 
G 1 72  ARG 72  72  72  ARG ARG H4 . n 
G 1 73  ASP 73  73  73  ASP ASP H4 . n 
G 1 74  ASN 74  74  74  ASN ASN H4 . n 
G 1 75  ALA 75  75  75  ALA ALA H4 . n 
G 1 76  LYS 76  76  76  LYS LYS H4 . n 
G 1 77  ASN 77  77  77  ASN ASN H4 . n 
G 1 78  SER 78  78  78  SER SER H4 . n 
G 1 79  LEU 79  79  79  LEU LEU H4 . n 
G 1 80  TYR 80  80  80  TYR TYR H4 . n 
G 1 81  LEU 81  81  81  LEU LEU H4 . n 
G 1 82  GLN 82  82  82  GLN GLN H4 . n 
G 1 83  MET 83  83  83  MET MET H4 . n 
G 1 84  ASN 84  84  84  ASN ASN H4 . n 
G 1 85  SER 85  85  85  SER SER H4 . n 
G 1 86  LEU 86  86  86  LEU LEU H4 . n 
G 1 87  ARG 87  87  87  ARG ARG H4 . n 
G 1 88  ALA 88  88  88  ALA ALA H4 . n 
G 1 89  GLU 89  89  89  GLU GLU H4 . n 
G 1 90  ASP 90  90  90  ASP ASP H4 . n 
G 1 91  THR 91  91  91  THR THR H4 . n 
G 1 92  ALA 92  92  92  ALA ALA H4 . n 
G 1 93  LEU 93  93  93  LEU LEU H4 . n 
G 1 94  TYR 94  94  94  TYR TYR H4 . n 
G 1 95  TYR 95  95  95  TYR TYR H4 . n 
G 1 96  CYS 96  96  96  CYS CYS H4 . n 
G 1 97  ALA 97  97  97  ALA ALA H4 . n 
G 1 98  ILE 98  98  98  ILE ILE H4 . n 
G 1 99  ASP 99  99  99  ASP ASP H4 . n 
G 1 100 TRP 100 100 100 TRP TRP H4 . n 
G 1 101 TYR 101 101 101 TYR TYR H4 . n 
G 1 102 ARG 102 102 102 ARG ARG H4 . n 
G 1 103 ASP 103 103 103 ASP ASP H4 . n 
G 1 104 ASP 104 104 104 ASP ASP H4 . n 
G 1 105 TYR 105 105 105 TYR TYR H4 . n 
G 1 106 TYR 106 106 106 TYR TYR H4 . n 
G 1 107 LYS 107 107 107 LYS LYS H4 . n 
G 1 108 MET 108 108 108 MET MET H4 . n 
G 1 109 ASP 109 109 109 ASP ASP H4 . n 
G 1 110 VAL 110 110 110 VAL VAL H4 . n 
G 1 111 TRP 111 111 111 TRP TRP H4 . n 
G 1 112 GLY 112 112 112 GLY GLY H4 . n 
G 1 113 LYS 113 113 113 LYS LYS H4 . n 
G 1 114 GLY 114 114 114 GLY GLY H4 . n 
G 1 115 THR 115 115 115 THR THR H4 . n 
G 1 116 THR 116 116 116 THR THR H4 . n 
G 1 117 VAL 117 117 117 VAL VAL H4 . n 
G 1 118 THR 118 118 118 THR THR H4 . n 
G 1 119 VAL 119 119 119 VAL VAL H4 . n 
G 1 120 SER 120 120 120 SER SER H4 . n 
G 1 121 SER 121 121 121 SER SER H4 . n 
G 1 122 ALA 122 122 122 ALA ALA H4 . n 
G 1 123 SER 123 123 123 SER SER H4 . n 
G 1 124 THR 124 124 124 THR THR H4 . n 
G 1 125 LYS 125 125 125 LYS LYS H4 . n 
G 1 126 GLY 126 126 126 GLY GLY H4 . n 
G 1 127 PRO 127 127 127 PRO PRO H4 . n 
G 1 128 SER 128 128 128 SER SER H4 . n 
G 1 129 VAL 129 129 129 VAL VAL H4 . n 
G 1 130 PHE 130 130 130 PHE PHE H4 . n 
G 1 131 PRO 131 131 131 PRO PRO H4 . n 
G 1 132 LEU 132 132 132 LEU LEU H4 . n 
G 1 133 ALA 133 133 133 ALA ALA H4 . n 
G 1 134 PRO 134 134 134 PRO PRO H4 . n 
G 1 135 SER 135 135 135 SER SER H4 . n 
G 1 136 SER 136 136 136 SER SER H4 . n 
G 1 137 LYS 137 137 ?   ?   ?   H4 . n 
G 1 138 SER 138 138 ?   ?   ?   H4 . n 
G 1 139 THR 139 139 ?   ?   ?   H4 . n 
G 1 140 SER 140 140 ?   ?   ?   H4 . n 
G 1 141 GLY 141 141 ?   ?   ?   H4 . n 
G 1 142 GLY 142 142 142 GLY GLY H4 . n 
G 1 143 THR 143 143 143 THR THR H4 . n 
G 1 144 ALA 144 144 144 ALA ALA H4 . n 
G 1 145 ALA 145 145 145 ALA ALA H4 . n 
G 1 146 LEU 146 146 146 LEU LEU H4 . n 
G 1 147 GLY 147 147 147 GLY GLY H4 . n 
G 1 148 CYS 148 148 148 CYS CYS H4 . n 
G 1 149 LEU 149 149 149 LEU LEU H4 . n 
G 1 150 VAL 150 150 150 VAL VAL H4 . n 
G 1 151 LYS 151 151 151 LYS LYS H4 . n 
G 1 152 ASP 152 152 152 ASP ASP H4 . n 
G 1 153 TYR 153 153 153 TYR TYR H4 . n 
G 1 154 PHE 154 154 154 PHE PHE H4 . n 
G 1 155 PRO 155 155 155 PRO PRO H4 . n 
G 1 156 GLU 156 156 156 GLU GLU H4 . n 
G 1 157 PRO 157 157 157 PRO PRO H4 . n 
G 1 158 VAL 158 158 158 VAL VAL H4 . n 
G 1 159 THR 159 159 159 THR THR H4 . n 
G 1 160 VAL 160 160 160 VAL VAL H4 . n 
G 1 161 SER 161 161 161 SER SER H4 . n 
G 1 162 TRP 162 162 162 TRP TRP H4 . n 
G 1 163 ASN 163 163 163 ASN ASN H4 . n 
G 1 164 SER 164 164 164 SER SER H4 . n 
G 1 165 GLY 165 165 165 GLY GLY H4 . n 
G 1 166 ALA 166 166 166 ALA ALA H4 . n 
G 1 167 LEU 167 167 167 LEU LEU H4 . n 
G 1 168 THR 168 168 168 THR THR H4 . n 
G 1 169 SER 169 169 169 SER SER H4 . n 
G 1 170 GLY 170 170 170 GLY GLY H4 . n 
G 1 171 VAL 171 171 171 VAL VAL H4 . n 
G 1 172 HIS 172 172 172 HIS HIS H4 . n 
G 1 173 THR 173 173 173 THR THR H4 . n 
G 1 174 PHE 174 174 174 PHE PHE H4 . n 
G 1 175 PRO 175 175 175 PRO PRO H4 . n 
G 1 176 ALA 176 176 176 ALA ALA H4 . n 
G 1 177 VAL 177 177 177 VAL VAL H4 . n 
G 1 178 LEU 178 178 178 LEU LEU H4 . n 
G 1 179 GLN 179 179 179 GLN GLN H4 . n 
G 1 180 SER 180 180 180 SER SER H4 . n 
G 1 181 SER 181 181 181 SER SER H4 . n 
G 1 182 GLY 182 182 182 GLY GLY H4 . n 
G 1 183 LEU 183 183 183 LEU LEU H4 . n 
G 1 184 TYR 184 184 184 TYR TYR H4 . n 
G 1 185 SER 185 185 185 SER SER H4 . n 
G 1 186 LEU 186 186 186 LEU LEU H4 . n 
G 1 187 SER 187 187 187 SER SER H4 . n 
G 1 188 SER 188 188 188 SER SER H4 . n 
G 1 189 VAL 189 189 189 VAL VAL H4 . n 
G 1 190 VAL 190 190 190 VAL VAL H4 . n 
G 1 191 THR 191 191 191 THR THR H4 . n 
G 1 192 VAL 192 192 192 VAL VAL H4 . n 
G 1 193 PRO 193 193 193 PRO PRO H4 . n 
G 1 194 SER 194 194 194 SER SER H4 . n 
G 1 195 SER 195 195 195 SER SER H4 . n 
G 1 196 SER 196 196 196 SER SER H4 . n 
G 1 197 LEU 197 197 197 LEU LEU H4 . n 
G 1 198 GLY 198 198 198 GLY GLY H4 . n 
G 1 199 THR 199 199 199 THR THR H4 . n 
G 1 200 GLN 200 200 200 GLN GLN H4 . n 
G 1 201 THR 201 201 201 THR THR H4 . n 
G 1 202 TYR 202 202 202 TYR TYR H4 . n 
G 1 203 ILE 203 203 203 ILE ILE H4 . n 
G 1 204 CYS 204 204 204 CYS CYS H4 . n 
G 1 205 ASN 205 205 205 ASN ASN H4 . n 
G 1 206 VAL 206 206 206 VAL VAL H4 . n 
G 1 207 ASN 207 207 207 ASN ASN H4 . n 
G 1 208 HIS 208 208 208 HIS HIS H4 . n 
G 1 209 LYS 209 209 209 LYS LYS H4 . n 
G 1 210 PRO 210 210 210 PRO PRO H4 . n 
G 1 211 SER 211 211 211 SER SER H4 . n 
G 1 212 ASN 212 212 212 ASN ASN H4 . n 
G 1 213 THR 213 213 213 THR THR H4 . n 
G 1 214 LYS 214 214 214 LYS LYS H4 . n 
G 1 215 VAL 215 215 215 VAL VAL H4 . n 
G 1 216 ASP 216 216 216 ASP ASP H4 . n 
G 1 217 LYS 217 217 217 LYS LYS H4 . n 
G 1 218 ARG 218 218 218 ARG ARG H4 . n 
G 1 219 VAL 219 219 219 VAL VAL H4 . n 
G 1 220 GLU 220 220 220 GLU GLU H4 . n 
G 1 221 PRO 221 221 221 PRO PRO H4 . n 
G 1 222 LYS 222 222 222 LYS LYS H4 . n 
G 1 223 SER 223 223 ?   ?   ?   H4 . n 
G 1 224 CYS 224 224 ?   ?   ?   H4 . n 
G 1 225 ASP 225 225 ?   ?   ?   H4 . n 
G 1 226 LYS 226 226 ?   ?   ?   H4 . n 
G 1 227 THR 227 227 ?   ?   ?   H4 . n 
G 1 228 HIS 228 228 ?   ?   ?   H4 . n 
H 2 1   GLU 1   1   1   GLU GLU L4 . n 
H 2 2   ILE 2   2   2   ILE ILE L4 . n 
H 2 3   VAL 3   3   3   VAL VAL L4 . n 
H 2 4   MET 4   4   4   MET MET L4 . n 
H 2 5   THR 5   5   5   THR THR L4 . n 
H 2 6   GLN 6   6   6   GLN GLN L4 . n 
H 2 7   SER 7   7   7   SER SER L4 . n 
H 2 8   PRO 8   8   8   PRO PRO L4 . n 
H 2 9   ALA 9   9   9   ALA ALA L4 . n 
H 2 10  THR 10  10  10  THR THR L4 . n 
H 2 11  LEU 11  11  11  LEU LEU L4 . n 
H 2 12  SER 12  12  12  SER SER L4 . n 
H 2 13  VAL 13  13  13  VAL VAL L4 . n 
H 2 14  SER 14  14  14  SER SER L4 . n 
H 2 15  PRO 15  15  15  PRO PRO L4 . n 
H 2 16  GLY 16  16  16  GLY GLY L4 . n 
H 2 17  GLU 17  17  17  GLU GLU L4 . n 
H 2 18  ARG 18  18  18  ARG ARG L4 . n 
H 2 19  ALA 19  19  19  ALA ALA L4 . n 
H 2 20  THR 20  20  20  THR THR L4 . n 
H 2 21  LEU 21  21  21  LEU LEU L4 . n 
H 2 22  SER 22  22  22  SER SER L4 . n 
H 2 23  CYS 23  23  23  CYS CYS L4 . n 
H 2 24  ARG 24  24  24  ARG ARG L4 . n 
H 2 25  ALA 25  25  25  ALA ALA L4 . n 
H 2 26  SER 26  26  26  SER SER L4 . n 
H 2 27  ARG 27  27  27  ARG ARG L4 . n 
H 2 28  SER 28  28  28  SER SER L4 . n 
H 2 29  ILE 29  29  29  ILE ILE L4 . n 
H 2 30  ARG 30  30  30  ARG ARG L4 . n 
H 2 31  SER 31  31  31  SER SER L4 . n 
H 2 32  ALA 32  32  32  ALA ALA L4 . n 
H 2 33  LEU 33  33  33  LEU LEU L4 . n 
H 2 34  ALA 34  34  34  ALA ALA L4 . n 
H 2 35  TRP 35  35  35  TRP TRP L4 . n 
H 2 36  TYR 36  36  36  TYR TYR L4 . n 
H 2 37  GLN 37  37  37  GLN GLN L4 . n 
H 2 38  HIS 38  38  38  HIS HIS L4 . n 
H 2 39  LYS 39  39  39  LYS LYS L4 . n 
H 2 40  PRO 40  40  40  PRO PRO L4 . n 
H 2 41  GLY 41  41  41  GLY GLY L4 . n 
H 2 42  GLN 42  42  42  GLN GLN L4 . n 
H 2 43  ALA 43  43  43  ALA ALA L4 . n 
H 2 44  PRO 44  44  44  PRO PRO L4 . n 
H 2 45  ARG 45  45  45  ARG ARG L4 . n 
H 2 46  LEU 46  46  46  LEU LEU L4 . n 
H 2 47  LEU 47  47  47  LEU LEU L4 . n 
H 2 48  ILE 48  48  48  ILE ILE L4 . n 
H 2 49  PHE 49  49  49  PHE PHE L4 . n 
H 2 50  GLY 50  50  50  GLY GLY L4 . n 
H 2 51  ALA 51  51  51  ALA ALA L4 . n 
H 2 52  SER 52  52  52  SER SER L4 . n 
H 2 53  THR 53  53  53  THR THR L4 . n 
H 2 54  ARG 54  54  54  ARG ARG L4 . n 
H 2 55  ALA 55  55  55  ALA ALA L4 . n 
H 2 56  THR 56  56  56  THR THR L4 . n 
H 2 57  GLY 57  57  57  GLY GLY L4 . n 
H 2 58  ILE 58  58  58  ILE ILE L4 . n 
H 2 59  PRO 59  59  59  PRO PRO L4 . n 
H 2 60  ALA 60  60  60  ALA ALA L4 . n 
H 2 61  ARG 61  61  61  ARG ARG L4 . n 
H 2 62  PHE 62  62  62  PHE PHE L4 . n 
H 2 63  SER 63  63  63  SER SER L4 . n 
H 2 64  GLY 64  64  64  GLY GLY L4 . n 
H 2 65  SER 65  65  65  SER SER L4 . n 
H 2 66  GLY 66  66  66  GLY GLY L4 . n 
H 2 67  SER 67  67  67  SER SER L4 . n 
H 2 68  GLY 68  68  68  GLY GLY L4 . n 
H 2 69  THR 69  69  69  THR THR L4 . n 
H 2 70  ASP 70  70  70  ASP ASP L4 . n 
H 2 71  PHE 71  71  71  PHE PHE L4 . n 
H 2 72  THR 72  72  72  THR THR L4 . n 
H 2 73  LEU 73  73  73  LEU LEU L4 . n 
H 2 74  THR 74  74  74  THR THR L4 . n 
H 2 75  VAL 75  75  75  VAL VAL L4 . n 
H 2 76  SER 76  76  76  SER SER L4 . n 
H 2 77  SER 77  77  77  SER SER L4 . n 
H 2 78  ILE 78  78  78  ILE ILE L4 . n 
H 2 79  ARG 79  79  79  ARG ARG L4 . n 
H 2 80  SER 80  80  80  SER SER L4 . n 
H 2 81  GLU 81  81  81  GLU GLU L4 . n 
H 2 82  ASP 82  82  82  ASP ASP L4 . n 
H 2 83  SER 83  83  83  SER SER L4 . n 
H 2 84  ALA 84  84  84  ALA ALA L4 . n 
H 2 85  VAL 85  85  85  VAL VAL L4 . n 
H 2 86  TYR 86  86  86  TYR TYR L4 . n 
H 2 87  TYR 87  87  87  TYR TYR L4 . n 
H 2 88  CYS 88  88  88  CYS CYS L4 . n 
H 2 89  GLN 89  89  89  GLN GLN L4 . n 
H 2 90  GLN 90  90  90  GLN GLN L4 . n 
H 2 91  TYR 91  91  91  TYR TYR L4 . n 
H 2 92  ASP 92  92  92  ASP ASP L4 . n 
H 2 93  PHE 93  93  93  PHE PHE L4 . n 
H 2 94  TRP 94  94  94  TRP TRP L4 . n 
H 2 95  TYR 95  95  95  TYR TYR L4 . n 
H 2 96  THR 96  96  96  THR THR L4 . n 
H 2 97  PHE 97  97  97  PHE PHE L4 . n 
H 2 98  GLY 98  98  98  GLY GLY L4 . n 
H 2 99  GLN 99  99  99  GLN GLN L4 . n 
H 2 100 GLY 100 100 100 GLY GLY L4 . n 
H 2 101 THR 101 101 101 THR THR L4 . n 
H 2 102 LYS 102 102 102 LYS LYS L4 . n 
H 2 103 LEU 103 103 103 LEU LEU L4 . n 
H 2 104 GLU 104 104 104 GLU GLU L4 . n 
H 2 105 ILE 105 105 105 ILE ILE L4 . n 
H 2 106 LYS 106 106 106 LYS LYS L4 . n 
H 2 107 ARG 107 107 107 ARG ARG L4 . n 
H 2 108 THR 108 108 108 THR THR L4 . n 
H 2 109 VAL 109 109 109 VAL VAL L4 . n 
H 2 110 ALA 110 110 110 ALA ALA L4 . n 
H 2 111 ALA 111 111 111 ALA ALA L4 . n 
H 2 112 PRO 112 112 112 PRO PRO L4 . n 
H 2 113 SER 113 113 113 SER SER L4 . n 
H 2 114 VAL 114 114 114 VAL VAL L4 . n 
H 2 115 PHE 115 115 115 PHE PHE L4 . n 
H 2 116 ILE 116 116 116 ILE ILE L4 . n 
H 2 117 PHE 117 117 117 PHE PHE L4 . n 
H 2 118 PRO 118 118 118 PRO PRO L4 . n 
H 2 119 PRO 119 119 119 PRO PRO L4 . n 
H 2 120 SER 120 120 120 SER SER L4 . n 
H 2 121 ASP 121 121 121 ASP ASP L4 . n 
H 2 122 GLU 122 122 122 GLU GLU L4 . n 
H 2 123 GLN 123 123 123 GLN GLN L4 . n 
H 2 124 LEU 124 124 124 LEU LEU L4 . n 
H 2 125 LYS 125 125 125 LYS LYS L4 . n 
H 2 126 SER 126 126 126 SER SER L4 . n 
H 2 127 GLY 127 127 127 GLY GLY L4 . n 
H 2 128 THR 128 128 128 THR THR L4 . n 
H 2 129 ALA 129 129 129 ALA ALA L4 . n 
H 2 130 SER 130 130 130 SER SER L4 . n 
H 2 131 VAL 131 131 131 VAL VAL L4 . n 
H 2 132 VAL 132 132 132 VAL VAL L4 . n 
H 2 133 CYS 133 133 133 CYS CYS L4 . n 
H 2 134 LEU 134 134 134 LEU LEU L4 . n 
H 2 135 LEU 135 135 135 LEU LEU L4 . n 
H 2 136 ASN 136 136 136 ASN ASN L4 . n 
H 2 137 ASN 137 137 137 ASN ASN L4 . n 
H 2 138 PHE 138 138 138 PHE PHE L4 . n 
H 2 139 TYR 139 139 139 TYR TYR L4 . n 
H 2 140 PRO 140 140 140 PRO PRO L4 . n 
H 2 141 ARG 141 141 141 ARG ARG L4 . n 
H 2 142 GLU 142 142 142 GLU GLU L4 . n 
H 2 143 ALA 143 143 143 ALA ALA L4 . n 
H 2 144 LYS 144 144 144 LYS LYS L4 . n 
H 2 145 VAL 145 145 145 VAL VAL L4 . n 
H 2 146 GLN 146 146 146 GLN GLN L4 . n 
H 2 147 TRP 147 147 147 TRP TRP L4 . n 
H 2 148 LYS 148 148 148 LYS LYS L4 . n 
H 2 149 VAL 149 149 149 VAL VAL L4 . n 
H 2 150 ASP 150 150 150 ASP ASP L4 . n 
H 2 151 ASN 151 151 151 ASN ASN L4 . n 
H 2 152 ALA 152 152 152 ALA ALA L4 . n 
H 2 153 LEU 153 153 153 LEU LEU L4 . n 
H 2 154 GLN 154 154 154 GLN GLN L4 . n 
H 2 155 SER 155 155 155 SER SER L4 . n 
H 2 156 GLY 156 156 156 GLY GLY L4 . n 
H 2 157 ASN 157 157 157 ASN ASN L4 . n 
H 2 158 SER 158 158 158 SER SER L4 . n 
H 2 159 GLN 159 159 159 GLN GLN L4 . n 
H 2 160 GLU 160 160 160 GLU GLU L4 . n 
H 2 161 SER 161 161 161 SER SER L4 . n 
H 2 162 VAL 162 162 162 VAL VAL L4 . n 
H 2 163 THR 163 163 163 THR THR L4 . n 
H 2 164 GLU 164 164 164 GLU GLU L4 . n 
H 2 165 GLN 165 165 165 GLN GLN L4 . n 
H 2 166 ASP 166 166 166 ASP ASP L4 . n 
H 2 167 SER 167 167 167 SER SER L4 . n 
H 2 168 LYS 168 168 168 LYS LYS L4 . n 
H 2 169 ASP 169 169 169 ASP ASP L4 . n 
H 2 170 SER 170 170 170 SER SER L4 . n 
H 2 171 THR 171 171 171 THR THR L4 . n 
H 2 172 TYR 172 172 172 TYR TYR L4 . n 
H 2 173 SER 173 173 173 SER SER L4 . n 
H 2 174 LEU 174 174 174 LEU LEU L4 . n 
H 2 175 SER 175 175 175 SER SER L4 . n 
H 2 176 SER 176 176 176 SER SER L4 . n 
H 2 177 THR 177 177 177 THR THR L4 . n 
H 2 178 LEU 178 178 178 LEU LEU L4 . n 
H 2 179 THR 179 179 179 THR THR L4 . n 
H 2 180 LEU 180 180 180 LEU LEU L4 . n 
H 2 181 SER 181 181 181 SER SER L4 . n 
H 2 182 LYS 182 182 182 LYS LYS L4 . n 
H 2 183 ALA 183 183 183 ALA ALA L4 . n 
H 2 184 ASP 184 184 184 ASP ASP L4 . n 
H 2 185 TYR 185 185 185 TYR TYR L4 . n 
H 2 186 GLU 186 186 186 GLU GLU L4 . n 
H 2 187 LYS 187 187 187 LYS LYS L4 . n 
H 2 188 HIS 188 188 188 HIS HIS L4 . n 
H 2 189 LYS 189 189 189 LYS LYS L4 . n 
H 2 190 VAL 190 190 190 VAL VAL L4 . n 
H 2 191 TYR 191 191 191 TYR TYR L4 . n 
H 2 192 ALA 192 192 192 ALA ALA L4 . n 
H 2 193 CYS 193 193 193 CYS CYS L4 . n 
H 2 194 GLU 194 194 194 GLU GLU L4 . n 
H 2 195 VAL 195 195 195 VAL VAL L4 . n 
H 2 196 THR 196 196 196 THR THR L4 . n 
H 2 197 HIS 197 197 197 HIS HIS L4 . n 
H 2 198 GLN 198 198 198 GLN GLN L4 . n 
H 2 199 GLY 199 199 199 GLY GLY L4 . n 
H 2 200 LEU 200 200 200 LEU LEU L4 . n 
H 2 201 SER 201 201 201 SER SER L4 . n 
H 2 202 SER 202 202 202 SER SER L4 . n 
H 2 203 PRO 203 203 203 PRO PRO L4 . n 
H 2 204 VAL 204 204 204 VAL VAL L4 . n 
H 2 205 THR 205 205 205 THR THR L4 . n 
H 2 206 LYS 206 206 206 LYS LYS L4 . n 
H 2 207 SER 207 207 207 SER SER L4 . n 
H 2 208 PHE 208 208 208 PHE PHE L4 . n 
H 2 209 ASN 209 209 209 ASN ASN L4 . n 
H 2 210 ARG 210 210 210 ARG ARG L4 . n 
H 2 211 GLY 211 211 211 GLY GLY L4 . n 
H 2 212 GLU 212 212 212 GLU GLU L4 . n 
H 2 213 CYS 213 213 ?   ?   ?   L4 . n 
I 1 1   GLN 1   1   1   GLN GLN H5 . n 
I 1 2   VAL 2   2   2   VAL VAL H5 . n 
I 1 3   GLN 3   3   3   GLN GLN H5 . n 
I 1 4   LEU 4   4   4   LEU LEU H5 . n 
I 1 5   LEU 5   5   5   LEU LEU H5 . n 
I 1 6   GLU 6   6   6   GLU GLU H5 . n 
I 1 7   SER 7   7   7   SER SER H5 . n 
I 1 8   GLY 8   8   8   GLY GLY H5 . n 
I 1 9   GLY 9   9   9   GLY GLY H5 . n 
I 1 10  GLY 10  10  10  GLY GLY H5 . n 
I 1 11  VAL 11  11  11  VAL VAL H5 . n 
I 1 12  VAL 12  12  12  VAL VAL H5 . n 
I 1 13  ARG 13  13  13  ARG ARG H5 . n 
I 1 14  PRO 14  14  14  PRO PRO H5 . n 
I 1 15  GLY 15  15  15  GLY GLY H5 . n 
I 1 16  GLY 16  16  16  GLY GLY H5 . n 
I 1 17  SER 17  17  17  SER SER H5 . n 
I 1 18  LEU 18  18  18  LEU LEU H5 . n 
I 1 19  ARG 19  19  19  ARG ARG H5 . n 
I 1 20  LEU 20  20  20  LEU LEU H5 . n 
I 1 21  SER 21  21  21  SER SER H5 . n 
I 1 22  CYS 22  22  22  CYS CYS H5 . n 
I 1 23  ALA 23  23  23  ALA ALA H5 . n 
I 1 24  ALA 24  24  24  ALA ALA H5 . n 
I 1 25  SER 25  25  25  SER SER H5 . n 
I 1 26  GLY 26  26  26  GLY GLY H5 . n 
I 1 27  PHE 27  27  27  PHE PHE H5 . n 
I 1 28  ASN 28  28  28  ASN ASN H5 . n 
I 1 29  PHE 29  29  29  PHE PHE H5 . n 
I 1 30  GLU 30  30  30  GLU GLU H5 . n 
I 1 31  ASP 31  31  31  ASP ASP H5 . n 
I 1 32  PHE 32  32  32  PHE PHE H5 . n 
I 1 33  GLY 33  33  33  GLY GLY H5 . n 
I 1 34  MET 34  34  34  MET MET H5 . n 
I 1 35  SER 35  35  35  SER SER H5 . n 
I 1 36  TRP 36  36  36  TRP TRP H5 . n 
I 1 37  VAL 37  37  37  VAL VAL H5 . n 
I 1 38  ARG 38  38  38  ARG ARG H5 . n 
I 1 39  GLN 39  39  39  GLN GLN H5 . n 
I 1 40  ALA 40  40  40  ALA ALA H5 . n 
I 1 41  PRO 41  41  41  PRO PRO H5 . n 
I 1 42  GLY 42  42  42  GLY GLY H5 . n 
I 1 43  LYS 43  43  43  LYS LYS H5 . n 
I 1 44  GLY 44  44  44  GLY GLY H5 . n 
I 1 45  LEU 45  45  45  LEU LEU H5 . n 
I 1 46  GLU 46  46  46  GLU GLU H5 . n 
I 1 47  TRP 47  47  47  TRP TRP H5 . n 
I 1 48  VAL 48  48  48  VAL VAL H5 . n 
I 1 49  SER 49  49  49  SER SER H5 . n 
I 1 50  SER 50  50  50  SER SER H5 . n 
I 1 51  ILE 51  51  51  ILE ILE H5 . n 
I 1 52  SER 52  52  52  SER SER H5 . n 
I 1 53  TRP 53  53  53  TRP TRP H5 . n 
I 1 54  ASN 54  54  54  ASN ASN H5 . n 
I 1 55  GLY 55  55  55  GLY GLY H5 . n 
I 1 56  ALA 56  56  56  ALA ALA H5 . n 
I 1 57  ASN 57  57  57  ASN ASN H5 . n 
I 1 58  ILE 58  58  58  ILE ILE H5 . n 
I 1 59  GLY 59  59  59  GLY GLY H5 . n 
I 1 60  TYR 60  60  60  TYR TYR H5 . n 
I 1 61  VAL 61  61  61  VAL VAL H5 . n 
I 1 62  ASP 62  62  62  ASP ASP H5 . n 
I 1 63  SER 63  63  63  SER SER H5 . n 
I 1 64  VAL 64  64  64  VAL VAL H5 . n 
I 1 65  LYS 65  65  65  LYS LYS H5 . n 
I 1 66  GLY 66  66  66  GLY GLY H5 . n 
I 1 67  ARG 67  67  67  ARG ARG H5 . n 
I 1 68  PHE 68  68  68  PHE PHE H5 . n 
I 1 69  THR 69  69  69  THR THR H5 . n 
I 1 70  ILE 70  70  70  ILE ILE H5 . n 
I 1 71  SER 71  71  71  SER SER H5 . n 
I 1 72  ARG 72  72  72  ARG ARG H5 . n 
I 1 73  ASP 73  73  73  ASP ASP H5 . n 
I 1 74  ASN 74  74  74  ASN ASN H5 . n 
I 1 75  ALA 75  75  75  ALA ALA H5 . n 
I 1 76  LYS 76  76  76  LYS LYS H5 . n 
I 1 77  ASN 77  77  77  ASN ASN H5 . n 
I 1 78  SER 78  78  78  SER SER H5 . n 
I 1 79  LEU 79  79  79  LEU LEU H5 . n 
I 1 80  TYR 80  80  80  TYR TYR H5 . n 
I 1 81  LEU 81  81  81  LEU LEU H5 . n 
I 1 82  GLN 82  82  82  GLN GLN H5 . n 
I 1 83  MET 83  83  83  MET MET H5 . n 
I 1 84  ASN 84  84  84  ASN ASN H5 . n 
I 1 85  SER 85  85  85  SER SER H5 . n 
I 1 86  LEU 86  86  86  LEU LEU H5 . n 
I 1 87  ARG 87  87  87  ARG ARG H5 . n 
I 1 88  ALA 88  88  88  ALA ALA H5 . n 
I 1 89  GLU 89  89  89  GLU GLU H5 . n 
I 1 90  ASP 90  90  90  ASP ASP H5 . n 
I 1 91  THR 91  91  91  THR THR H5 . n 
I 1 92  ALA 92  92  92  ALA ALA H5 . n 
I 1 93  LEU 93  93  93  LEU LEU H5 . n 
I 1 94  TYR 94  94  94  TYR TYR H5 . n 
I 1 95  TYR 95  95  95  TYR TYR H5 . n 
I 1 96  CYS 96  96  96  CYS CYS H5 . n 
I 1 97  ALA 97  97  97  ALA ALA H5 . n 
I 1 98  ILE 98  98  98  ILE ILE H5 . n 
I 1 99  ASP 99  99  99  ASP ASP H5 . n 
I 1 100 TRP 100 100 100 TRP TRP H5 . n 
I 1 101 TYR 101 101 101 TYR TYR H5 . n 
I 1 102 ARG 102 102 102 ARG ARG H5 . n 
I 1 103 ASP 103 103 103 ASP ASP H5 . n 
I 1 104 ASP 104 104 104 ASP ASP H5 . n 
I 1 105 TYR 105 105 105 TYR TYR H5 . n 
I 1 106 TYR 106 106 106 TYR TYR H5 . n 
I 1 107 LYS 107 107 107 LYS LYS H5 . n 
I 1 108 MET 108 108 108 MET MET H5 . n 
I 1 109 ASP 109 109 109 ASP ASP H5 . n 
I 1 110 VAL 110 110 110 VAL VAL H5 . n 
I 1 111 TRP 111 111 111 TRP TRP H5 . n 
I 1 112 GLY 112 112 112 GLY GLY H5 . n 
I 1 113 LYS 113 113 113 LYS LYS H5 . n 
I 1 114 GLY 114 114 114 GLY GLY H5 . n 
I 1 115 THR 115 115 115 THR THR H5 . n 
I 1 116 THR 116 116 116 THR THR H5 . n 
I 1 117 VAL 117 117 117 VAL VAL H5 . n 
I 1 118 THR 118 118 118 THR THR H5 . n 
I 1 119 VAL 119 119 119 VAL VAL H5 . n 
I 1 120 SER 120 120 120 SER SER H5 . n 
I 1 121 SER 121 121 121 SER SER H5 . n 
I 1 122 ALA 122 122 122 ALA ALA H5 . n 
I 1 123 SER 123 123 123 SER SER H5 . n 
I 1 124 THR 124 124 124 THR THR H5 . n 
I 1 125 LYS 125 125 125 LYS LYS H5 . n 
I 1 126 GLY 126 126 126 GLY GLY H5 . n 
I 1 127 PRO 127 127 127 PRO PRO H5 . n 
I 1 128 SER 128 128 128 SER SER H5 . n 
I 1 129 VAL 129 129 129 VAL VAL H5 . n 
I 1 130 PHE 130 130 130 PHE PHE H5 . n 
I 1 131 PRO 131 131 131 PRO PRO H5 . n 
I 1 132 LEU 132 132 132 LEU LEU H5 . n 
I 1 133 ALA 133 133 133 ALA ALA H5 . n 
I 1 134 PRO 134 134 134 PRO PRO H5 . n 
I 1 135 SER 135 135 135 SER SER H5 . n 
I 1 136 SER 136 136 136 SER SER H5 . n 
I 1 137 LYS 137 137 ?   ?   ?   H5 . n 
I 1 138 SER 138 138 ?   ?   ?   H5 . n 
I 1 139 THR 139 139 ?   ?   ?   H5 . n 
I 1 140 SER 140 140 ?   ?   ?   H5 . n 
I 1 141 GLY 141 141 ?   ?   ?   H5 . n 
I 1 142 GLY 142 142 142 GLY GLY H5 . n 
I 1 143 THR 143 143 143 THR THR H5 . n 
I 1 144 ALA 144 144 144 ALA ALA H5 . n 
I 1 145 ALA 145 145 145 ALA ALA H5 . n 
I 1 146 LEU 146 146 146 LEU LEU H5 . n 
I 1 147 GLY 147 147 147 GLY GLY H5 . n 
I 1 148 CYS 148 148 148 CYS CYS H5 . n 
I 1 149 LEU 149 149 149 LEU LEU H5 . n 
I 1 150 VAL 150 150 150 VAL VAL H5 . n 
I 1 151 LYS 151 151 151 LYS LYS H5 . n 
I 1 152 ASP 152 152 152 ASP ASP H5 . n 
I 1 153 TYR 153 153 153 TYR TYR H5 . n 
I 1 154 PHE 154 154 154 PHE PHE H5 . n 
I 1 155 PRO 155 155 155 PRO PRO H5 . n 
I 1 156 GLU 156 156 156 GLU GLU H5 . n 
I 1 157 PRO 157 157 157 PRO PRO H5 . n 
I 1 158 VAL 158 158 158 VAL VAL H5 . n 
I 1 159 THR 159 159 159 THR THR H5 . n 
I 1 160 VAL 160 160 160 VAL VAL H5 . n 
I 1 161 SER 161 161 161 SER SER H5 . n 
I 1 162 TRP 162 162 162 TRP TRP H5 . n 
I 1 163 ASN 163 163 163 ASN ASN H5 . n 
I 1 164 SER 164 164 164 SER SER H5 . n 
I 1 165 GLY 165 165 165 GLY GLY H5 . n 
I 1 166 ALA 166 166 166 ALA ALA H5 . n 
I 1 167 LEU 167 167 167 LEU LEU H5 . n 
I 1 168 THR 168 168 168 THR THR H5 . n 
I 1 169 SER 169 169 169 SER SER H5 . n 
I 1 170 GLY 170 170 170 GLY GLY H5 . n 
I 1 171 VAL 171 171 171 VAL VAL H5 . n 
I 1 172 HIS 172 172 172 HIS HIS H5 . n 
I 1 173 THR 173 173 173 THR THR H5 . n 
I 1 174 PHE 174 174 174 PHE PHE H5 . n 
I 1 175 PRO 175 175 175 PRO PRO H5 . n 
I 1 176 ALA 176 176 176 ALA ALA H5 . n 
I 1 177 VAL 177 177 177 VAL VAL H5 . n 
I 1 178 LEU 178 178 178 LEU LEU H5 . n 
I 1 179 GLN 179 179 179 GLN GLN H5 . n 
I 1 180 SER 180 180 180 SER SER H5 . n 
I 1 181 SER 181 181 181 SER SER H5 . n 
I 1 182 GLY 182 182 182 GLY GLY H5 . n 
I 1 183 LEU 183 183 183 LEU LEU H5 . n 
I 1 184 TYR 184 184 184 TYR TYR H5 . n 
I 1 185 SER 185 185 185 SER SER H5 . n 
I 1 186 LEU 186 186 186 LEU LEU H5 . n 
I 1 187 SER 187 187 187 SER SER H5 . n 
I 1 188 SER 188 188 188 SER SER H5 . n 
I 1 189 VAL 189 189 189 VAL VAL H5 . n 
I 1 190 VAL 190 190 190 VAL VAL H5 . n 
I 1 191 THR 191 191 191 THR THR H5 . n 
I 1 192 VAL 192 192 192 VAL VAL H5 . n 
I 1 193 PRO 193 193 193 PRO PRO H5 . n 
I 1 194 SER 194 194 194 SER SER H5 . n 
I 1 195 SER 195 195 195 SER SER H5 . n 
I 1 196 SER 196 196 196 SER SER H5 . n 
I 1 197 LEU 197 197 197 LEU LEU H5 . n 
I 1 198 GLY 198 198 198 GLY GLY H5 . n 
I 1 199 THR 199 199 199 THR THR H5 . n 
I 1 200 GLN 200 200 200 GLN GLN H5 . n 
I 1 201 THR 201 201 201 THR THR H5 . n 
I 1 202 TYR 202 202 202 TYR TYR H5 . n 
I 1 203 ILE 203 203 203 ILE ILE H5 . n 
I 1 204 CYS 204 204 204 CYS CYS H5 . n 
I 1 205 ASN 205 205 205 ASN ASN H5 . n 
I 1 206 VAL 206 206 206 VAL VAL H5 . n 
I 1 207 ASN 207 207 207 ASN ASN H5 . n 
I 1 208 HIS 208 208 208 HIS HIS H5 . n 
I 1 209 LYS 209 209 209 LYS LYS H5 . n 
I 1 210 PRO 210 210 210 PRO PRO H5 . n 
I 1 211 SER 211 211 211 SER SER H5 . n 
I 1 212 ASN 212 212 212 ASN ASN H5 . n 
I 1 213 THR 213 213 213 THR THR H5 . n 
I 1 214 LYS 214 214 214 LYS LYS H5 . n 
I 1 215 VAL 215 215 215 VAL VAL H5 . n 
I 1 216 ASP 216 216 216 ASP ASP H5 . n 
I 1 217 LYS 217 217 217 LYS LYS H5 . n 
I 1 218 ARG 218 218 218 ARG ARG H5 . n 
I 1 219 VAL 219 219 219 VAL VAL H5 . n 
I 1 220 GLU 220 220 220 GLU GLU H5 . n 
I 1 221 PRO 221 221 221 PRO PRO H5 . n 
I 1 222 LYS 222 222 222 LYS LYS H5 . n 
I 1 223 SER 223 223 ?   ?   ?   H5 . n 
I 1 224 CYS 224 224 ?   ?   ?   H5 . n 
I 1 225 ASP 225 225 ?   ?   ?   H5 . n 
I 1 226 LYS 226 226 ?   ?   ?   H5 . n 
I 1 227 THR 227 227 ?   ?   ?   H5 . n 
I 1 228 HIS 228 228 ?   ?   ?   H5 . n 
J 2 1   GLU 1   1   1   GLU GLU L5 . n 
J 2 2   ILE 2   2   2   ILE ILE L5 . n 
J 2 3   VAL 3   3   3   VAL VAL L5 . n 
J 2 4   MET 4   4   4   MET MET L5 . n 
J 2 5   THR 5   5   5   THR THR L5 . n 
J 2 6   GLN 6   6   6   GLN GLN L5 . n 
J 2 7   SER 7   7   7   SER SER L5 . n 
J 2 8   PRO 8   8   8   PRO PRO L5 . n 
J 2 9   ALA 9   9   9   ALA ALA L5 . n 
J 2 10  THR 10  10  10  THR THR L5 . n 
J 2 11  LEU 11  11  11  LEU LEU L5 . n 
J 2 12  SER 12  12  12  SER SER L5 . n 
J 2 13  VAL 13  13  13  VAL VAL L5 . n 
J 2 14  SER 14  14  14  SER SER L5 . n 
J 2 15  PRO 15  15  15  PRO PRO L5 . n 
J 2 16  GLY 16  16  16  GLY GLY L5 . n 
J 2 17  GLU 17  17  17  GLU GLU L5 . n 
J 2 18  ARG 18  18  18  ARG ARG L5 . n 
J 2 19  ALA 19  19  19  ALA ALA L5 . n 
J 2 20  THR 20  20  20  THR THR L5 . n 
J 2 21  LEU 21  21  21  LEU LEU L5 . n 
J 2 22  SER 22  22  22  SER SER L5 . n 
J 2 23  CYS 23  23  23  CYS CYS L5 . n 
J 2 24  ARG 24  24  24  ARG ARG L5 . n 
J 2 25  ALA 25  25  25  ALA ALA L5 . n 
J 2 26  SER 26  26  26  SER SER L5 . n 
J 2 27  ARG 27  27  27  ARG ARG L5 . n 
J 2 28  SER 28  28  28  SER SER L5 . n 
J 2 29  ILE 29  29  29  ILE ILE L5 . n 
J 2 30  ARG 30  30  30  ARG ARG L5 . n 
J 2 31  SER 31  31  31  SER SER L5 . n 
J 2 32  ALA 32  32  32  ALA ALA L5 . n 
J 2 33  LEU 33  33  33  LEU LEU L5 . n 
J 2 34  ALA 34  34  34  ALA ALA L5 . n 
J 2 35  TRP 35  35  35  TRP TRP L5 . n 
J 2 36  TYR 36  36  36  TYR TYR L5 . n 
J 2 37  GLN 37  37  37  GLN GLN L5 . n 
J 2 38  HIS 38  38  38  HIS HIS L5 . n 
J 2 39  LYS 39  39  39  LYS LYS L5 . n 
J 2 40  PRO 40  40  40  PRO PRO L5 . n 
J 2 41  GLY 41  41  41  GLY GLY L5 . n 
J 2 42  GLN 42  42  42  GLN GLN L5 . n 
J 2 43  ALA 43  43  43  ALA ALA L5 . n 
J 2 44  PRO 44  44  44  PRO PRO L5 . n 
J 2 45  ARG 45  45  45  ARG ARG L5 . n 
J 2 46  LEU 46  46  46  LEU LEU L5 . n 
J 2 47  LEU 47  47  47  LEU LEU L5 . n 
J 2 48  ILE 48  48  48  ILE ILE L5 . n 
J 2 49  PHE 49  49  49  PHE PHE L5 . n 
J 2 50  GLY 50  50  50  GLY GLY L5 . n 
J 2 51  ALA 51  51  51  ALA ALA L5 . n 
J 2 52  SER 52  52  52  SER SER L5 . n 
J 2 53  THR 53  53  53  THR THR L5 . n 
J 2 54  ARG 54  54  54  ARG ARG L5 . n 
J 2 55  ALA 55  55  55  ALA ALA L5 . n 
J 2 56  THR 56  56  56  THR THR L5 . n 
J 2 57  GLY 57  57  57  GLY GLY L5 . n 
J 2 58  ILE 58  58  58  ILE ILE L5 . n 
J 2 59  PRO 59  59  59  PRO PRO L5 . n 
J 2 60  ALA 60  60  60  ALA ALA L5 . n 
J 2 61  ARG 61  61  61  ARG ARG L5 . n 
J 2 62  PHE 62  62  62  PHE PHE L5 . n 
J 2 63  SER 63  63  63  SER SER L5 . n 
J 2 64  GLY 64  64  64  GLY GLY L5 . n 
J 2 65  SER 65  65  65  SER SER L5 . n 
J 2 66  GLY 66  66  66  GLY GLY L5 . n 
J 2 67  SER 67  67  67  SER SER L5 . n 
J 2 68  GLY 68  68  68  GLY GLY L5 . n 
J 2 69  THR 69  69  69  THR THR L5 . n 
J 2 70  ASP 70  70  70  ASP ASP L5 . n 
J 2 71  PHE 71  71  71  PHE PHE L5 . n 
J 2 72  THR 72  72  72  THR THR L5 . n 
J 2 73  LEU 73  73  73  LEU LEU L5 . n 
J 2 74  THR 74  74  74  THR THR L5 . n 
J 2 75  VAL 75  75  75  VAL VAL L5 . n 
J 2 76  SER 76  76  76  SER SER L5 . n 
J 2 77  SER 77  77  77  SER SER L5 . n 
J 2 78  ILE 78  78  78  ILE ILE L5 . n 
J 2 79  ARG 79  79  79  ARG ARG L5 . n 
J 2 80  SER 80  80  80  SER SER L5 . n 
J 2 81  GLU 81  81  81  GLU GLU L5 . n 
J 2 82  ASP 82  82  82  ASP ASP L5 . n 
J 2 83  SER 83  83  83  SER SER L5 . n 
J 2 84  ALA 84  84  84  ALA ALA L5 . n 
J 2 85  VAL 85  85  85  VAL VAL L5 . n 
J 2 86  TYR 86  86  86  TYR TYR L5 . n 
J 2 87  TYR 87  87  87  TYR TYR L5 . n 
J 2 88  CYS 88  88  88  CYS CYS L5 . n 
J 2 89  GLN 89  89  89  GLN GLN L5 . n 
J 2 90  GLN 90  90  90  GLN GLN L5 . n 
J 2 91  TYR 91  91  91  TYR TYR L5 . n 
J 2 92  ASP 92  92  92  ASP ASP L5 . n 
J 2 93  PHE 93  93  93  PHE PHE L5 . n 
J 2 94  TRP 94  94  94  TRP TRP L5 . n 
J 2 95  TYR 95  95  95  TYR TYR L5 . n 
J 2 96  THR 96  96  96  THR THR L5 . n 
J 2 97  PHE 97  97  97  PHE PHE L5 . n 
J 2 98  GLY 98  98  98  GLY GLY L5 . n 
J 2 99  GLN 99  99  99  GLN GLN L5 . n 
J 2 100 GLY 100 100 100 GLY GLY L5 . n 
J 2 101 THR 101 101 101 THR THR L5 . n 
J 2 102 LYS 102 102 102 LYS LYS L5 . n 
J 2 103 LEU 103 103 103 LEU LEU L5 . n 
J 2 104 GLU 104 104 104 GLU GLU L5 . n 
J 2 105 ILE 105 105 105 ILE ILE L5 . n 
J 2 106 LYS 106 106 106 LYS LYS L5 . n 
J 2 107 ARG 107 107 107 ARG ARG L5 . n 
J 2 108 THR 108 108 108 THR THR L5 . n 
J 2 109 VAL 109 109 109 VAL VAL L5 . n 
J 2 110 ALA 110 110 110 ALA ALA L5 . n 
J 2 111 ALA 111 111 111 ALA ALA L5 . n 
J 2 112 PRO 112 112 112 PRO PRO L5 . n 
J 2 113 SER 113 113 113 SER SER L5 . n 
J 2 114 VAL 114 114 114 VAL VAL L5 . n 
J 2 115 PHE 115 115 115 PHE PHE L5 . n 
J 2 116 ILE 116 116 116 ILE ILE L5 . n 
J 2 117 PHE 117 117 117 PHE PHE L5 . n 
J 2 118 PRO 118 118 118 PRO PRO L5 . n 
J 2 119 PRO 119 119 119 PRO PRO L5 . n 
J 2 120 SER 120 120 120 SER SER L5 . n 
J 2 121 ASP 121 121 121 ASP ASP L5 . n 
J 2 122 GLU 122 122 122 GLU GLU L5 . n 
J 2 123 GLN 123 123 123 GLN GLN L5 . n 
J 2 124 LEU 124 124 124 LEU LEU L5 . n 
J 2 125 LYS 125 125 125 LYS LYS L5 . n 
J 2 126 SER 126 126 126 SER SER L5 . n 
J 2 127 GLY 127 127 127 GLY GLY L5 . n 
J 2 128 THR 128 128 128 THR THR L5 . n 
J 2 129 ALA 129 129 129 ALA ALA L5 . n 
J 2 130 SER 130 130 130 SER SER L5 . n 
J 2 131 VAL 131 131 131 VAL VAL L5 . n 
J 2 132 VAL 132 132 132 VAL VAL L5 . n 
J 2 133 CYS 133 133 133 CYS CYS L5 . n 
J 2 134 LEU 134 134 134 LEU LEU L5 . n 
J 2 135 LEU 135 135 135 LEU LEU L5 . n 
J 2 136 ASN 136 136 136 ASN ASN L5 . n 
J 2 137 ASN 137 137 137 ASN ASN L5 . n 
J 2 138 PHE 138 138 138 PHE PHE L5 . n 
J 2 139 TYR 139 139 139 TYR TYR L5 . n 
J 2 140 PRO 140 140 140 PRO PRO L5 . n 
J 2 141 ARG 141 141 141 ARG ARG L5 . n 
J 2 142 GLU 142 142 142 GLU GLU L5 . n 
J 2 143 ALA 143 143 143 ALA ALA L5 . n 
J 2 144 LYS 144 144 144 LYS LYS L5 . n 
J 2 145 VAL 145 145 145 VAL VAL L5 . n 
J 2 146 GLN 146 146 146 GLN GLN L5 . n 
J 2 147 TRP 147 147 147 TRP TRP L5 . n 
J 2 148 LYS 148 148 148 LYS LYS L5 . n 
J 2 149 VAL 149 149 149 VAL VAL L5 . n 
J 2 150 ASP 150 150 150 ASP ASP L5 . n 
J 2 151 ASN 151 151 151 ASN ASN L5 . n 
J 2 152 ALA 152 152 152 ALA ALA L5 . n 
J 2 153 LEU 153 153 153 LEU LEU L5 . n 
J 2 154 GLN 154 154 154 GLN GLN L5 . n 
J 2 155 SER 155 155 155 SER SER L5 . n 
J 2 156 GLY 156 156 156 GLY GLY L5 . n 
J 2 157 ASN 157 157 157 ASN ASN L5 . n 
J 2 158 SER 158 158 158 SER SER L5 . n 
J 2 159 GLN 159 159 159 GLN GLN L5 . n 
J 2 160 GLU 160 160 160 GLU GLU L5 . n 
J 2 161 SER 161 161 161 SER SER L5 . n 
J 2 162 VAL 162 162 162 VAL VAL L5 . n 
J 2 163 THR 163 163 163 THR THR L5 . n 
J 2 164 GLU 164 164 164 GLU GLU L5 . n 
J 2 165 GLN 165 165 165 GLN GLN L5 . n 
J 2 166 ASP 166 166 166 ASP ASP L5 . n 
J 2 167 SER 167 167 167 SER SER L5 . n 
J 2 168 LYS 168 168 168 LYS LYS L5 . n 
J 2 169 ASP 169 169 169 ASP ASP L5 . n 
J 2 170 SER 170 170 170 SER SER L5 . n 
J 2 171 THR 171 171 171 THR THR L5 . n 
J 2 172 TYR 172 172 172 TYR TYR L5 . n 
J 2 173 SER 173 173 173 SER SER L5 . n 
J 2 174 LEU 174 174 174 LEU LEU L5 . n 
J 2 175 SER 175 175 175 SER SER L5 . n 
J 2 176 SER 176 176 176 SER SER L5 . n 
J 2 177 THR 177 177 177 THR THR L5 . n 
J 2 178 LEU 178 178 178 LEU LEU L5 . n 
J 2 179 THR 179 179 179 THR THR L5 . n 
J 2 180 LEU 180 180 180 LEU LEU L5 . n 
J 2 181 SER 181 181 181 SER SER L5 . n 
J 2 182 LYS 182 182 182 LYS LYS L5 . n 
J 2 183 ALA 183 183 183 ALA ALA L5 . n 
J 2 184 ASP 184 184 184 ASP ASP L5 . n 
J 2 185 TYR 185 185 185 TYR TYR L5 . n 
J 2 186 GLU 186 186 186 GLU GLU L5 . n 
J 2 187 LYS 187 187 187 LYS LYS L5 . n 
J 2 188 HIS 188 188 188 HIS HIS L5 . n 
J 2 189 LYS 189 189 189 LYS LYS L5 . n 
J 2 190 VAL 190 190 190 VAL VAL L5 . n 
J 2 191 TYR 191 191 191 TYR TYR L5 . n 
J 2 192 ALA 192 192 192 ALA ALA L5 . n 
J 2 193 CYS 193 193 193 CYS CYS L5 . n 
J 2 194 GLU 194 194 194 GLU GLU L5 . n 
J 2 195 VAL 195 195 195 VAL VAL L5 . n 
J 2 196 THR 196 196 196 THR THR L5 . n 
J 2 197 HIS 197 197 197 HIS HIS L5 . n 
J 2 198 GLN 198 198 198 GLN GLN L5 . n 
J 2 199 GLY 199 199 199 GLY GLY L5 . n 
J 2 200 LEU 200 200 200 LEU LEU L5 . n 
J 2 201 SER 201 201 201 SER SER L5 . n 
J 2 202 SER 202 202 202 SER SER L5 . n 
J 2 203 PRO 203 203 203 PRO PRO L5 . n 
J 2 204 VAL 204 204 204 VAL VAL L5 . n 
J 2 205 THR 205 205 205 THR THR L5 . n 
J 2 206 LYS 206 206 206 LYS LYS L5 . n 
J 2 207 SER 207 207 207 SER SER L5 . n 
J 2 208 PHE 208 208 208 PHE PHE L5 . n 
J 2 209 ASN 209 209 209 ASN ASN L5 . n 
J 2 210 ARG 210 210 210 ARG ARG L5 . n 
J 2 211 GLY 211 211 211 GLY GLY L5 . n 
J 2 212 GLU 212 212 212 GLU GLU L5 . n 
J 2 213 CYS 213 213 213 CYS CYS L5 . n 
# 
_pdbx_contact_author.id                 8 
_pdbx_contact_author.email              Tom.Edwards@ucb.com 
_pdbx_contact_author.name_first         Tom 
_pdbx_contact_author.name_last          Edwards 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0474-8003 
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Seattle Structural Genomics Center for Infectious Disease' 
_pdbx_SG_project.initial_of_center     SSGCID 
# 
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 
P  4 EDO 1   501 311  EDO EDO H  . 
Q  4 EDO 1   502 1401 EDO EDO H  . 
R  4 EDO 1   301 301  EDO EDO L  . 
S  4 EDO 1   501 311  EDO EDO H2 . 
T  4 EDO 1   502 501  EDO EDO H2 . 
U  4 EDO 1   501 311  EDO EDO H3 . 
V  4 EDO 1   502 401  EDO EDO H3 . 
W  4 EDO 1   301 301  EDO EDO L3 . 
X  4 EDO 1   302 401  EDO EDO L3 . 
Y  4 EDO 1   501 311  EDO EDO H4 . 
Z  4 EDO 1   502 401  EDO EDO H4 . 
AA 5 CIT 1   301 301  CIT CIT L4 . 
BA 4 EDO 1   302 401  EDO EDO L4 . 
CA 4 EDO 1   501 311  EDO EDO H5 . 
DA 6 HOH 1   601 979  HOH HOH H  . 
DA 6 HOH 2   602 982  HOH HOH H  . 
DA 6 HOH 3   603 38   HOH HOH H  . 
DA 6 HOH 4   604 311  HOH HOH H  . 
DA 6 HOH 5   605 41   HOH HOH H  . 
DA 6 HOH 6   606 133  HOH HOH H  . 
DA 6 HOH 7   607 983  HOH HOH H  . 
DA 6 HOH 8   608 153  HOH HOH H  . 
DA 6 HOH 9   609 997  HOH HOH H  . 
DA 6 HOH 10  610 765  HOH HOH H  . 
DA 6 HOH 11  611 222  HOH HOH H  . 
DA 6 HOH 12  612 806  HOH HOH H  . 
DA 6 HOH 13  613 142  HOH HOH H  . 
DA 6 HOH 14  614 163  HOH HOH H  . 
DA 6 HOH 15  615 68   HOH HOH H  . 
DA 6 HOH 16  616 366  HOH HOH H  . 
DA 6 HOH 17  617 377  HOH HOH H  . 
DA 6 HOH 18  618 428  HOH HOH H  . 
DA 6 HOH 19  619 530  HOH HOH H  . 
DA 6 HOH 20  620 755  HOH HOH H  . 
DA 6 HOH 21  621 1238 HOH HOH H  . 
DA 6 HOH 22  622 524  HOH HOH H  . 
DA 6 HOH 23  623 170  HOH HOH H  . 
DA 6 HOH 24  624 995  HOH HOH H  . 
DA 6 HOH 25  625 335  HOH HOH H  . 
DA 6 HOH 26  626 89   HOH HOH H  . 
DA 6 HOH 27  627 801  HOH HOH H  . 
DA 6 HOH 28  628 679  HOH HOH H  . 
DA 6 HOH 29  629 1003 HOH HOH H  . 
DA 6 HOH 30  630 71   HOH HOH H  . 
DA 6 HOH 31  631 185  HOH HOH H  . 
DA 6 HOH 32  632 1227 HOH HOH H  . 
DA 6 HOH 33  633 423  HOH HOH H  . 
DA 6 HOH 34  634 237  HOH HOH H  . 
DA 6 HOH 35  635 76   HOH HOH H  . 
DA 6 HOH 36  636 701  HOH HOH H  . 
DA 6 HOH 37  637 893  HOH HOH H  . 
DA 6 HOH 38  638 139  HOH HOH H  . 
DA 6 HOH 39  639 493  HOH HOH H  . 
DA 6 HOH 40  640 63   HOH HOH H  . 
DA 6 HOH 41  641 234  HOH HOH H  . 
DA 6 HOH 42  642 808  HOH HOH H  . 
DA 6 HOH 43  643 1050 HOH HOH H  . 
DA 6 HOH 44  644 980  HOH HOH H  . 
DA 6 HOH 45  645 453  HOH HOH H  . 
DA 6 HOH 46  646 115  HOH HOH H  . 
DA 6 HOH 47  647 793  HOH HOH H  . 
DA 6 HOH 48  648 576  HOH HOH H  . 
DA 6 HOH 49  649 1325 HOH HOH H  . 
DA 6 HOH 50  650 292  HOH HOH H  . 
DA 6 HOH 51  651 636  HOH HOH H  . 
DA 6 HOH 52  652 431  HOH HOH H  . 
DA 6 HOH 53  653 795  HOH HOH H  . 
DA 6 HOH 54  654 1256 HOH HOH H  . 
DA 6 HOH 55  655 749  HOH HOH H  . 
DA 6 HOH 56  656 246  HOH HOH H  . 
DA 6 HOH 57  657 957  HOH HOH H  . 
DA 6 HOH 58  658 802  HOH HOH H  . 
DA 6 HOH 59  659 245  HOH HOH H  . 
DA 6 HOH 60  660 331  HOH HOH H  . 
DA 6 HOH 61  661 502  HOH HOH H  . 
DA 6 HOH 62  662 523  HOH HOH H  . 
DA 6 HOH 63  663 189  HOH HOH H  . 
DA 6 HOH 64  664 214  HOH HOH H  . 
DA 6 HOH 65  665 620  HOH HOH H  . 
DA 6 HOH 66  666 344  HOH HOH H  . 
DA 6 HOH 67  667 500  HOH HOH H  . 
DA 6 HOH 68  668 585  HOH HOH H  . 
DA 6 HOH 69  669 480  HOH HOH H  . 
DA 6 HOH 70  670 972  HOH HOH H  . 
DA 6 HOH 71  671 984  HOH HOH H  . 
DA 6 HOH 72  672 1253 HOH HOH H  . 
DA 6 HOH 73  673 544  HOH HOH H  . 
DA 6 HOH 74  674 731  HOH HOH H  . 
DA 6 HOH 75  675 640  HOH HOH H  . 
DA 6 HOH 76  676 1006 HOH HOH H  . 
DA 6 HOH 77  677 202  HOH HOH H  . 
DA 6 HOH 78  678 1005 HOH HOH H  . 
DA 6 HOH 79  679 688  HOH HOH H  . 
DA 6 HOH 80  680 1254 HOH HOH H  . 
DA 6 HOH 81  681 82   HOH HOH H  . 
DA 6 HOH 82  682 327  HOH HOH H  . 
DA 6 HOH 83  683 738  HOH HOH H  . 
DA 6 HOH 84  684 791  HOH HOH H  . 
DA 6 HOH 85  685 958  HOH HOH H  . 
DA 6 HOH 86  686 154  HOH HOH H  . 
DA 6 HOH 87  687 660  HOH HOH H  . 
DA 6 HOH 88  688 799  HOH HOH H  . 
DA 6 HOH 89  689 252  HOH HOH H  . 
DA 6 HOH 90  690 1228 HOH HOH H  . 
DA 6 HOH 91  691 996  HOH HOH H  . 
DA 6 HOH 92  692 807  HOH HOH H  . 
DA 6 HOH 93  693 1318 HOH HOH H  . 
DA 6 HOH 94  694 1002 HOH HOH H  . 
DA 6 HOH 95  695 1257 HOH HOH H  . 
DA 6 HOH 96  696 529  HOH HOH H  . 
DA 6 HOH 97  697 794  HOH HOH H  . 
DA 6 HOH 98  698 569  HOH HOH H  . 
DA 6 HOH 99  699 322  HOH HOH H  . 
DA 6 HOH 100 700 998  HOH HOH H  . 
DA 6 HOH 101 701 464  HOH HOH H  . 
DA 6 HOH 102 702 527  HOH HOH H  . 
DA 6 HOH 103 703 1051 HOH HOH H  . 
DA 6 HOH 104 704 999  HOH HOH H  . 
DA 6 HOH 105 705 211  HOH HOH H  . 
DA 6 HOH 106 706 1255 HOH HOH H  . 
DA 6 HOH 107 707 750  HOH HOH H  . 
DA 6 HOH 108 708 792  HOH HOH H  . 
DA 6 HOH 109 709 800  HOH HOH H  . 
DA 6 HOH 110 710 1004 HOH HOH H  . 
DA 6 HOH 111 711 990  HOH HOH H  . 
DA 6 HOH 112 712 1328 HOH HOH H  . 
DA 6 HOH 113 713 538  HOH HOH H  . 
DA 6 HOH 114 714 796  HOH HOH H  . 
DA 6 HOH 115 715 1216 HOH HOH H  . 
DA 6 HOH 116 716 1208 HOH HOH H  . 
DA 6 HOH 117 717 987  HOH HOH H  . 
DA 6 HOH 118 718 1361 HOH HOH H  . 
DA 6 HOH 119 719 1207 HOH HOH H  . 
DA 6 HOH 120 720 399  HOH HOH H  . 
DA 6 HOH 121 721 1226 HOH HOH H  . 
DA 6 HOH 122 722 1237 HOH HOH H  . 
DA 6 HOH 123 723 760  HOH HOH H  . 
DA 6 HOH 124 724 599  HOH HOH H  . 
DA 6 HOH 125 725 1230 HOH HOH H  . 
DA 6 HOH 126 726 691  HOH HOH H  . 
DA 6 HOH 127 727 1000 HOH HOH H  . 
DA 6 HOH 128 728 645  HOH HOH H  . 
DA 6 HOH 129 729 994  HOH HOH H  . 
DA 6 HOH 130 730 1191 HOH HOH H  . 
DA 6 HOH 131 731 1190 HOH HOH H  . 
DA 6 HOH 132 732 501  HOH HOH H  . 
DA 6 HOH 133 733 986  HOH HOH H  . 
DA 6 HOH 134 734 1355 HOH HOH H  . 
DA 6 HOH 135 735 971  HOH HOH H  . 
DA 6 HOH 136 736 692  HOH HOH H  . 
DA 6 HOH 137 737 621  HOH HOH H  . 
DA 6 HOH 138 738 1195 HOH HOH H  . 
DA 6 HOH 139 739 966  HOH HOH H  . 
DA 6 HOH 140 740 1215 HOH HOH H  . 
DA 6 HOH 141 741 1252 HOH HOH H  . 
EA 6 HOH 1   401 1112 HOH HOH L  . 
EA 6 HOH 2   402 515  HOH HOH L  . 
EA 6 HOH 3   403 330  HOH HOH L  . 
EA 6 HOH 4   404 1109 HOH HOH L  . 
EA 6 HOH 5   405 174  HOH HOH L  . 
EA 6 HOH 6   406 1110 HOH HOH L  . 
EA 6 HOH 7   407 131  HOH HOH L  . 
EA 6 HOH 8   408 1104 HOH HOH L  . 
EA 6 HOH 9   409 589  HOH HOH L  . 
EA 6 HOH 10  410 55   HOH HOH L  . 
EA 6 HOH 11  411 195  HOH HOH L  . 
EA 6 HOH 12  412 2    HOH HOH L  . 
EA 6 HOH 13  413 840  HOH HOH L  . 
EA 6 HOH 14  414 598  HOH HOH L  . 
EA 6 HOH 15  415 225  HOH HOH L  . 
EA 6 HOH 16  416 832  HOH HOH L  . 
EA 6 HOH 17  417 436  HOH HOH L  . 
EA 6 HOH 18  418 1245 HOH HOH L  . 
EA 6 HOH 19  419 17   HOH HOH L  . 
EA 6 HOH 20  420 227  HOH HOH L  . 
EA 6 HOH 21  421 1095 HOH HOH L  . 
EA 6 HOH 22  422 670  HOH HOH L  . 
EA 6 HOH 23  423 424  HOH HOH L  . 
EA 6 HOH 24  424 773  HOH HOH L  . 
EA 6 HOH 25  425 59   HOH HOH L  . 
EA 6 HOH 26  426 265  HOH HOH L  . 
EA 6 HOH 27  427 417  HOH HOH L  . 
EA 6 HOH 28  428 1326 HOH HOH L  . 
EA 6 HOH 29  429 257  HOH HOH L  . 
EA 6 HOH 30  430 828  HOH HOH L  . 
EA 6 HOH 31  431 324  HOH HOH L  . 
EA 6 HOH 32  432 171  HOH HOH L  . 
EA 6 HOH 33  433 65   HOH HOH L  . 
EA 6 HOH 34  434 21   HOH HOH L  . 
EA 6 HOH 35  435 1107 HOH HOH L  . 
EA 6 HOH 36  436 26   HOH HOH L  . 
EA 6 HOH 37  437 628  HOH HOH L  . 
EA 6 HOH 38  438 805  HOH HOH L  . 
EA 6 HOH 39  439 829  HOH HOH L  . 
EA 6 HOH 40  440 37   HOH HOH L  . 
EA 6 HOH 41  441 299  HOH HOH L  . 
EA 6 HOH 42  442 1100 HOH HOH L  . 
EA 6 HOH 43  443 617  HOH HOH L  . 
EA 6 HOH 44  444 361  HOH HOH L  . 
EA 6 HOH 45  445 442  HOH HOH L  . 
EA 6 HOH 46  446 58   HOH HOH L  . 
EA 6 HOH 47  447 167  HOH HOH L  . 
EA 6 HOH 48  448 667  HOH HOH L  . 
EA 6 HOH 49  449 1268 HOH HOH L  . 
EA 6 HOH 50  450 94   HOH HOH L  . 
EA 6 HOH 51  451 1246 HOH HOH L  . 
EA 6 HOH 52  452 232  HOH HOH L  . 
EA 6 HOH 53  453 24   HOH HOH L  . 
EA 6 HOH 54  454 1267 HOH HOH L  . 
EA 6 HOH 55  455 763  HOH HOH L  . 
EA 6 HOH 56  456 834  HOH HOH L  . 
EA 6 HOH 57  457 349  HOH HOH L  . 
EA 6 HOH 58  458 162  HOH HOH L  . 
EA 6 HOH 59  459 592  HOH HOH L  . 
EA 6 HOH 60  460 813  HOH HOH L  . 
EA 6 HOH 61  461 103  HOH HOH L  . 
EA 6 HOH 62  462 9    HOH HOH L  . 
EA 6 HOH 63  463 827  HOH HOH L  . 
EA 6 HOH 64  464 374  HOH HOH L  . 
EA 6 HOH 65  465 1096 HOH HOH L  . 
EA 6 HOH 66  466 1099 HOH HOH L  . 
EA 6 HOH 67  467 696  HOH HOH L  . 
EA 6 HOH 68  468 697  HOH HOH L  . 
EA 6 HOH 69  469 1261 HOH HOH L  . 
EA 6 HOH 70  470 298  HOH HOH L  . 
EA 6 HOH 71  471 39   HOH HOH L  . 
EA 6 HOH 72  472 434  HOH HOH L  . 
EA 6 HOH 73  473 419  HOH HOH L  . 
EA 6 HOH 74  474 28   HOH HOH L  . 
EA 6 HOH 75  475 236  HOH HOH L  . 
EA 6 HOH 76  476 360  HOH HOH L  . 
EA 6 HOH 77  477 833  HOH HOH L  . 
EA 6 HOH 78  478 273  HOH HOH L  . 
EA 6 HOH 79  479 650  HOH HOH L  . 
EA 6 HOH 80  480 513  HOH HOH L  . 
EA 6 HOH 81  481 256  HOH HOH L  . 
EA 6 HOH 82  482 239  HOH HOH L  . 
EA 6 HOH 83  483 430  HOH HOH L  . 
EA 6 HOH 84  484 53   HOH HOH L  . 
EA 6 HOH 85  485 814  HOH HOH L  . 
EA 6 HOH 86  486 1265 HOH HOH L  . 
EA 6 HOH 87  487 818  HOH HOH L  . 
EA 6 HOH 88  488 201  HOH HOH L  . 
EA 6 HOH 89  489 816  HOH HOH L  . 
EA 6 HOH 90  490 626  HOH HOH L  . 
EA 6 HOH 91  491 699  HOH HOH L  . 
EA 6 HOH 92  492 812  HOH HOH L  . 
EA 6 HOH 93  493 334  HOH HOH L  . 
EA 6 HOH 94  494 121  HOH HOH L  . 
EA 6 HOH 95  495 644  HOH HOH L  . 
EA 6 HOH 96  496 468  HOH HOH L  . 
EA 6 HOH 97  497 707  HOH HOH L  . 
EA 6 HOH 98  498 283  HOH HOH L  . 
EA 6 HOH 99  499 496  HOH HOH L  . 
EA 6 HOH 100 500 700  HOH HOH L  . 
EA 6 HOH 101 501 1223 HOH HOH L  . 
EA 6 HOH 102 502 287  HOH HOH L  . 
EA 6 HOH 103 503 306  HOH HOH L  . 
EA 6 HOH 104 504 323  HOH HOH L  . 
EA 6 HOH 105 505 820  HOH HOH L  . 
EA 6 HOH 106 506 61   HOH HOH L  . 
EA 6 HOH 107 507 1101 HOH HOH L  . 
EA 6 HOH 108 508 1098 HOH HOH L  . 
EA 6 HOH 109 509 186  HOH HOH L  . 
EA 6 HOH 110 510 831  HOH HOH L  . 
EA 6 HOH 111 511 1094 HOH HOH L  . 
EA 6 HOH 112 512 389  HOH HOH L  . 
EA 6 HOH 113 513 1103 HOH HOH L  . 
EA 6 HOH 114 514 838  HOH HOH L  . 
EA 6 HOH 115 515 757  HOH HOH L  . 
EA 6 HOH 116 516 177  HOH HOH L  . 
EA 6 HOH 117 517 505  HOH HOH L  . 
EA 6 HOH 118 518 648  HOH HOH L  . 
EA 6 HOH 119 519 737  HOH HOH L  . 
EA 6 HOH 120 520 665  HOH HOH L  . 
EA 6 HOH 121 521 842  HOH HOH L  . 
EA 6 HOH 122 522 81   HOH HOH L  . 
EA 6 HOH 123 523 1270 HOH HOH L  . 
EA 6 HOH 124 524 782  HOH HOH L  . 
EA 6 HOH 125 525 1235 HOH HOH L  . 
EA 6 HOH 126 526 111  HOH HOH L  . 
EA 6 HOH 127 527 1330 HOH HOH L  . 
EA 6 HOH 128 528 836  HOH HOH L  . 
EA 6 HOH 129 529 711  HOH HOH L  . 
EA 6 HOH 130 530 821  HOH HOH L  . 
EA 6 HOH 131 531 779  HOH HOH L  . 
EA 6 HOH 132 532 826  HOH HOH L  . 
EA 6 HOH 133 533 1001 HOH HOH L  . 
EA 6 HOH 134 534 1111 HOH HOH L  . 
EA 6 HOH 135 535 817  HOH HOH L  . 
EA 6 HOH 136 536 457  HOH HOH L  . 
EA 6 HOH 137 537 221  HOH HOH L  . 
EA 6 HOH 138 538 582  HOH HOH L  . 
EA 6 HOH 139 539 1263 HOH HOH L  . 
EA 6 HOH 140 540 904  HOH HOH L  . 
EA 6 HOH 141 541 775  HOH HOH L  . 
EA 6 HOH 142 542 748  HOH HOH L  . 
EA 6 HOH 143 543 656  HOH HOH L  . 
EA 6 HOH 144 544 819  HOH HOH L  . 
EA 6 HOH 145 545 422  HOH HOH L  . 
EA 6 HOH 146 546 835  HOH HOH L  . 
EA 6 HOH 147 547 1260 HOH HOH L  . 
EA 6 HOH 148 548 1213 HOH HOH L  . 
EA 6 HOH 149 549 1269 HOH HOH L  . 
EA 6 HOH 150 550 148  HOH HOH L  . 
EA 6 HOH 151 551 815  HOH HOH L  . 
EA 6 HOH 152 552 1108 HOH HOH L  . 
EA 6 HOH 153 553 583  HOH HOH L  . 
EA 6 HOH 154 554 968  HOH HOH L  . 
EA 6 HOH 155 555 1262 HOH HOH L  . 
EA 6 HOH 156 556 281  HOH HOH L  . 
EA 6 HOH 157 557 969  HOH HOH L  . 
EA 6 HOH 158 558 1360 HOH HOH L  . 
EA 6 HOH 159 559 594  HOH HOH L  . 
EA 6 HOH 160 560 370  HOH HOH L  . 
EA 6 HOH 161 561 970  HOH HOH L  . 
EA 6 HOH 162 562 674  HOH HOH L  . 
EA 6 HOH 163 563 759  HOH HOH L  . 
EA 6 HOH 164 564 1196 HOH HOH L  . 
EA 6 HOH 165 565 206  HOH HOH L  . 
EA 6 HOH 166 566 586  HOH HOH L  . 
EA 6 HOH 167 567 965  HOH HOH L  . 
FA 6 HOH 1   601 1008 HOH HOH H2 . 
FA 6 HOH 2   602 1275 HOH HOH H2 . 
FA 6 HOH 3   603 572  HOH HOH H2 . 
FA 6 HOH 4   604 857  HOH HOH H2 . 
FA 6 HOH 5   605 345  HOH HOH H2 . 
FA 6 HOH 6   606 574  HOH HOH H2 . 
FA 6 HOH 7   607 858  HOH HOH H2 . 
FA 6 HOH 8   608 450  HOH HOH H2 . 
FA 6 HOH 9   609 355  HOH HOH H2 . 
FA 6 HOH 10  610 603  HOH HOH H2 . 
FA 6 HOH 11  611 196  HOH HOH H2 . 
FA 6 HOH 12  612 604  HOH HOH H2 . 
FA 6 HOH 13  613 862  HOH HOH H2 . 
FA 6 HOH 14  614 418  HOH HOH H2 . 
FA 6 HOH 15  615 1010 HOH HOH H2 . 
FA 6 HOH 16  616 847  HOH HOH H2 . 
FA 6 HOH 17  617 421  HOH HOH H2 . 
FA 6 HOH 18  618 46   HOH HOH H2 . 
FA 6 HOH 19  619 860  HOH HOH H2 . 
FA 6 HOH 20  620 369  HOH HOH H2 . 
FA 6 HOH 21  621 460  HOH HOH H2 . 
FA 6 HOH 22  622 848  HOH HOH H2 . 
FA 6 HOH 23  623 310  HOH HOH H2 . 
FA 6 HOH 24  624 850  HOH HOH H2 . 
FA 6 HOH 25  625 578  HOH HOH H2 . 
FA 6 HOH 26  626 659  HOH HOH H2 . 
FA 6 HOH 27  627 485  HOH HOH H2 . 
FA 6 HOH 28  628 231  HOH HOH H2 . 
FA 6 HOH 29  629 715  HOH HOH H2 . 
FA 6 HOH 30  630 1271 HOH HOH H2 . 
FA 6 HOH 31  631 846  HOH HOH H2 . 
FA 6 HOH 32  632 492  HOH HOH H2 . 
FA 6 HOH 33  633 216  HOH HOH H2 . 
FA 6 HOH 34  634 118  HOH HOH H2 . 
FA 6 HOH 35  635 364  HOH HOH H2 . 
FA 6 HOH 36  636 550  HOH HOH H2 . 
FA 6 HOH 37  637 844  HOH HOH H2 . 
FA 6 HOH 38  638 1012 HOH HOH H2 . 
FA 6 HOH 39  639 465  HOH HOH H2 . 
FA 6 HOH 40  640 531  HOH HOH H2 . 
FA 6 HOH 41  641 420  HOH HOH H2 . 
FA 6 HOH 42  642 1032 HOH HOH H2 . 
FA 6 HOH 43  643 705  HOH HOH H2 . 
FA 6 HOH 44  644 395  HOH HOH H2 . 
FA 6 HOH 45  645 852  HOH HOH H2 . 
FA 6 HOH 46  646 267  HOH HOH H2 . 
FA 6 HOH 47  647 543  HOH HOH H2 . 
FA 6 HOH 48  648 198  HOH HOH H2 . 
FA 6 HOH 49  649 859  HOH HOH H2 . 
FA 6 HOH 50  650 446  HOH HOH H2 . 
FA 6 HOH 51  651 1019 HOH HOH H2 . 
FA 6 HOH 52  652 713  HOH HOH H2 . 
FA 6 HOH 53  653 623  HOH HOH H2 . 
FA 6 HOH 54  654 437  HOH HOH H2 . 
FA 6 HOH 55  655 975  HOH HOH H2 . 
FA 6 HOH 56  656 325  HOH HOH H2 . 
FA 6 HOH 57  657 316  HOH HOH H2 . 
FA 6 HOH 58  658 587  HOH HOH H2 . 
FA 6 HOH 59  659 1016 HOH HOH H2 . 
FA 6 HOH 60  660 1022 HOH HOH H2 . 
FA 6 HOH 61  661 712  HOH HOH H2 . 
FA 6 HOH 62  662 1334 HOH HOH H2 . 
FA 6 HOH 63  663 861  HOH HOH H2 . 
FA 6 HOH 64  664 1015 HOH HOH H2 . 
FA 6 HOH 65  665 1029 HOH HOH H2 . 
FA 6 HOH 66  666 1274 HOH HOH H2 . 
FA 6 HOH 67  667 742  HOH HOH H2 . 
FA 6 HOH 68  668 780  HOH HOH H2 . 
FA 6 HOH 69  669 845  HOH HOH H2 . 
FA 6 HOH 70  670 1023 HOH HOH H2 . 
FA 6 HOH 71  671 1013 HOH HOH H2 . 
FA 6 HOH 72  672 194  HOH HOH H2 . 
FA 6 HOH 73  673 408  HOH HOH H2 . 
FA 6 HOH 74  674 649  HOH HOH H2 . 
FA 6 HOH 75  675 854  HOH HOH H2 . 
FA 6 HOH 76  676 1332 HOH HOH H2 . 
FA 6 HOH 77  677 1273 HOH HOH H2 . 
FA 6 HOH 78  678 855  HOH HOH H2 . 
FA 6 HOH 79  679 1026 HOH HOH H2 . 
FA 6 HOH 80  680 669  HOH HOH H2 . 
FA 6 HOH 81  681 635  HOH HOH H2 . 
FA 6 HOH 82  682 1011 HOH HOH H2 . 
FA 6 HOH 83  683 491  HOH HOH H2 . 
FA 6 HOH 84  684 1335 HOH HOH H2 . 
FA 6 HOH 85  685 849  HOH HOH H2 . 
FA 6 HOH 86  686 1333 HOH HOH H2 . 
FA 6 HOH 87  687 725  HOH HOH H2 . 
FA 6 HOH 88  688 1017 HOH HOH H2 . 
FA 6 HOH 89  689 1347 HOH HOH H2 . 
FA 6 HOH 90  690 976  HOH HOH H2 . 
FA 6 HOH 91  691 1018 HOH HOH H2 . 
FA 6 HOH 92  692 497  HOH HOH H2 . 
FA 6 HOH 93  693 977  HOH HOH H2 . 
FA 6 HOH 94  694 960  HOH HOH H2 . 
GA 6 HOH 1   301 1248 HOH HOH L2 . 
GA 6 HOH 2   302 75   HOH HOH L2 . 
GA 6 HOH 3   303 390  HOH HOH L2 . 
GA 6 HOH 4   304 872  HOH HOH L2 . 
GA 6 HOH 5   305 618  HOH HOH L2 . 
GA 6 HOH 6   306 1031 HOH HOH L2 . 
GA 6 HOH 7   307 1139 HOH HOH L2 . 
GA 6 HOH 8   308 102  HOH HOH L2 . 
GA 6 HOH 9   309 93   HOH HOH L2 . 
GA 6 HOH 10  310 313  HOH HOH L2 . 
GA 6 HOH 11  311 397  HOH HOH L2 . 
GA 6 HOH 12  312 875  HOH HOH L2 . 
GA 6 HOH 13  313 29   HOH HOH L2 . 
GA 6 HOH 14  314 187  HOH HOH L2 . 
GA 6 HOH 15  315 870  HOH HOH L2 . 
GA 6 HOH 16  316 1118 HOH HOH L2 . 
GA 6 HOH 17  317 309  HOH HOH L2 . 
GA 6 HOH 18  318 1125 HOH HOH L2 . 
GA 6 HOH 19  319 1115 HOH HOH L2 . 
GA 6 HOH 20  320 666  HOH HOH L2 . 
GA 6 HOH 21  321 637  HOH HOH L2 . 
GA 6 HOH 22  322 1121 HOH HOH L2 . 
GA 6 HOH 23  323 614  HOH HOH L2 . 
GA 6 HOH 24  324 27   HOH HOH L2 . 
GA 6 HOH 25  325 132  HOH HOH L2 . 
GA 6 HOH 26  326 34   HOH HOH L2 . 
GA 6 HOH 27  327 1128 HOH HOH L2 . 
GA 6 HOH 28  328 347  HOH HOH L2 . 
GA 6 HOH 29  329 336  HOH HOH L2 . 
GA 6 HOH 30  330 580  HOH HOH L2 . 
GA 6 HOH 31  331 244  HOH HOH L2 . 
GA 6 HOH 32  332 396  HOH HOH L2 . 
GA 6 HOH 33  333 165  HOH HOH L2 . 
GA 6 HOH 34  334 108  HOH HOH L2 . 
GA 6 HOH 35  335 91   HOH HOH L2 . 
GA 6 HOH 36  336 1030 HOH HOH L2 . 
GA 6 HOH 37  337 1131 HOH HOH L2 . 
GA 6 HOH 38  338 959  HOH HOH L2 . 
GA 6 HOH 39  339 1130 HOH HOH L2 . 
GA 6 HOH 40  340 1338 HOH HOH L2 . 
GA 6 HOH 41  341 867  HOH HOH L2 . 
GA 6 HOH 42  342 866  HOH HOH L2 . 
GA 6 HOH 43  343 1114 HOH HOH L2 . 
GA 6 HOH 44  344 255  HOH HOH L2 . 
GA 6 HOH 45  345 372  HOH HOH L2 . 
GA 6 HOH 46  346 15   HOH HOH L2 . 
GA 6 HOH 47  347 1136 HOH HOH L2 . 
GA 6 HOH 48  348 508  HOH HOH L2 . 
GA 6 HOH 49  349 605  HOH HOH L2 . 
GA 6 HOH 50  350 1277 HOH HOH L2 . 
GA 6 HOH 51  351 414  HOH HOH L2 . 
GA 6 HOH 52  352 869  HOH HOH L2 . 
GA 6 HOH 53  353 662  HOH HOH L2 . 
GA 6 HOH 54  354 199  HOH HOH L2 . 
GA 6 HOH 55  355 180  HOH HOH L2 . 
GA 6 HOH 56  356 183  HOH HOH L2 . 
GA 6 HOH 57  357 717  HOH HOH L2 . 
GA 6 HOH 58  358 868  HOH HOH L2 . 
GA 6 HOH 59  359 1138 HOH HOH L2 . 
GA 6 HOH 60  360 726  HOH HOH L2 . 
GA 6 HOH 61  361 1123 HOH HOH L2 . 
GA 6 HOH 62  362 770  HOH HOH L2 . 
GA 6 HOH 63  363 251  HOH HOH L2 . 
GA 6 HOH 64  364 1276 HOH HOH L2 . 
GA 6 HOH 65  365 1322 HOH HOH L2 . 
GA 6 HOH 66  366 721  HOH HOH L2 . 
GA 6 HOH 67  367 494  HOH HOH L2 . 
GA 6 HOH 68  368 412  HOH HOH L2 . 
GA 6 HOH 69  369 1135 HOH HOH L2 . 
GA 6 HOH 70  370 217  HOH HOH L2 . 
GA 6 HOH 71  371 276  HOH HOH L2 . 
GA 6 HOH 72  372 1192 HOH HOH L2 . 
GA 6 HOH 73  373 1119 HOH HOH L2 . 
GA 6 HOH 74  374 871  HOH HOH L2 . 
GA 6 HOH 75  375 1278 HOH HOH L2 . 
GA 6 HOH 76  376 376  HOH HOH L2 . 
GA 6 HOH 77  377 1315 HOH HOH L2 . 
GA 6 HOH 78  378 1124 HOH HOH L2 . 
GA 6 HOH 79  379 1323 HOH HOH L2 . 
GA 6 HOH 80  380 1120 HOH HOH L2 . 
GA 6 HOH 81  381 615  HOH HOH L2 . 
GA 6 HOH 82  382 638  HOH HOH L2 . 
GA 6 HOH 83  383 401  HOH HOH L2 . 
GA 6 HOH 84  384 1134 HOH HOH L2 . 
GA 6 HOH 85  385 873  HOH HOH L2 . 
GA 6 HOH 86  386 545  HOH HOH L2 . 
GA 6 HOH 87  387 639  HOH HOH L2 . 
GA 6 HOH 88  388 723  HOH HOH L2 . 
GA 6 HOH 89  389 874  HOH HOH L2 . 
GA 6 HOH 90  390 719  HOH HOH L2 . 
GA 6 HOH 91  391 1113 HOH HOH L2 . 
GA 6 HOH 92  392 704  HOH HOH L2 . 
GA 6 HOH 93  393 1272 HOH HOH L2 . 
GA 6 HOH 94  394 296  HOH HOH L2 . 
GA 6 HOH 95  395 1203 HOH HOH L2 . 
GA 6 HOH 96  396 381  HOH HOH L2 . 
GA 6 HOH 97  397 657  HOH HOH L2 . 
GA 6 HOH 98  398 526  HOH HOH L2 . 
GA 6 HOH 99  399 886  HOH HOH L2 . 
GA 6 HOH 100 400 56   HOH HOH L2 . 
GA 6 HOH 101 401 973  HOH HOH L2 . 
GA 6 HOH 102 402 1127 HOH HOH L2 . 
GA 6 HOH 103 403 1221 HOH HOH L2 . 
GA 6 HOH 104 404 1137 HOH HOH L2 . 
GA 6 HOH 105 405 864  HOH HOH L2 . 
GA 6 HOH 106 406 1356 HOH HOH L2 . 
GA 6 HOH 107 407 305  HOH HOH L2 . 
GA 6 HOH 108 408 1247 HOH HOH L2 . 
GA 6 HOH 109 409 338  HOH HOH L2 . 
GA 6 HOH 110 410 736  HOH HOH L2 . 
HA 6 HOH 1   601 1033 HOH HOH H3 . 
HA 6 HOH 2   602 708  HOH HOH H3 . 
HA 6 HOH 3   603 1048 HOH HOH H3 . 
HA 6 HOH 4   604 1036 HOH HOH H3 . 
HA 6 HOH 5   605 1037 HOH HOH H3 . 
HA 6 HOH 6   606 253  HOH HOH H3 . 
HA 6 HOH 7   607 963  HOH HOH H3 . 
HA 6 HOH 8   608 661  HOH HOH H3 . 
HA 6 HOH 9   609 631  HOH HOH H3 . 
HA 6 HOH 10  610 339  HOH HOH H3 . 
HA 6 HOH 11  611 1040 HOH HOH H3 . 
HA 6 HOH 12  612 1122 HOH HOH H3 . 
HA 6 HOH 13  613 1339 HOH HOH H3 . 
HA 6 HOH 14  614 1038 HOH HOH H3 . 
HA 6 HOH 15  615 590  HOH HOH H3 . 
HA 6 HOH 16  616 340  HOH HOH H3 . 
HA 6 HOH 17  617 879  HOH HOH H3 . 
HA 6 HOH 18  618 887  HOH HOH H3 . 
HA 6 HOH 19  619 1043 HOH HOH H3 . 
HA 6 HOH 20  620 1044 HOH HOH H3 . 
HA 6 HOH 21  621 877  HOH HOH H3 . 
HA 6 HOH 22  622 249  HOH HOH H3 . 
HA 6 HOH 23  623 1039 HOH HOH H3 . 
HA 6 HOH 24  624 622  HOH HOH H3 . 
HA 6 HOH 25  625 472  HOH HOH H3 . 
HA 6 HOH 26  626 250  HOH HOH H3 . 
HA 6 HOH 27  627 596  HOH HOH H3 . 
HA 6 HOH 28  628 767  HOH HOH H3 . 
HA 6 HOH 29  629 884  HOH HOH H3 . 
HA 6 HOH 30  630 173  HOH HOH H3 . 
HA 6 HOH 31  631 1046 HOH HOH H3 . 
HA 6 HOH 32  632 312  HOH HOH H3 . 
HA 6 HOH 33  633 1147 HOH HOH H3 . 
HA 6 HOH 34  634 601  HOH HOH H3 . 
HA 6 HOH 35  635 903  HOH HOH H3 . 
HA 6 HOH 36  636 426  HOH HOH H3 . 
HA 6 HOH 37  637 885  HOH HOH H3 . 
HA 6 HOH 38  638 230  HOH HOH H3 . 
HA 6 HOH 39  639 130  HOH HOH H3 . 
HA 6 HOH 40  640 702  HOH HOH H3 . 
HA 6 HOH 41  641 441  HOH HOH H3 . 
HA 6 HOH 42  642 1042 HOH HOH H3 . 
HA 6 HOH 43  643 1035 HOH HOH H3 . 
HA 6 HOH 44  644 629  HOH HOH H3 . 
HA 6 HOH 45  645 1283 HOH HOH H3 . 
HA 6 HOH 46  646 240  HOH HOH H3 . 
HA 6 HOH 47  647 516  HOH HOH H3 . 
HA 6 HOH 48  648 880  HOH HOH H3 . 
HA 6 HOH 49  649 1041 HOH HOH H3 . 
HA 6 HOH 50  650 882  HOH HOH H3 . 
HA 6 HOH 51  651 962  HOH HOH H3 . 
HA 6 HOH 52  652 878  HOH HOH H3 . 
HA 6 HOH 53  653 1034 HOH HOH H3 . 
HA 6 HOH 54  654 1280 HOH HOH H3 . 
HA 6 HOH 55  655 1047 HOH HOH H3 . 
HA 6 HOH 56  656 1222 HOH HOH H3 . 
HA 6 HOH 57  657 588  HOH HOH H3 . 
HA 6 HOH 58  658 961  HOH HOH H3 . 
HA 6 HOH 59  659 510  HOH HOH H3 . 
IA 6 HOH 1   401 506  HOH HOH L3 . 
IA 6 HOH 2   402 892  HOH HOH L3 . 
IA 6 HOH 3   403 99   HOH HOH L3 . 
IA 6 HOH 4   404 319  HOH HOH L3 . 
IA 6 HOH 5   405 1150 HOH HOH L3 . 
IA 6 HOH 6   406 756  HOH HOH L3 . 
IA 6 HOH 7   407 72   HOH HOH L3 . 
IA 6 HOH 8   408 894  HOH HOH L3 . 
IA 6 HOH 9   409 137  HOH HOH L3 . 
IA 6 HOH 10  410 129  HOH HOH L3 . 
IA 6 HOH 11  411 19   HOH HOH L3 . 
IA 6 HOH 12  412 1154 HOH HOH L3 . 
IA 6 HOH 13  413 549  HOH HOH L3 . 
IA 6 HOH 14  414 149  HOH HOH L3 . 
IA 6 HOH 15  415 113  HOH HOH L3 . 
IA 6 HOH 16  416 547  HOH HOH L3 . 
IA 6 HOH 17  417 476  HOH HOH L3 . 
IA 6 HOH 18  418 1217 HOH HOH L3 . 
IA 6 HOH 19  419 96   HOH HOH L3 . 
IA 6 HOH 20  420 193  HOH HOH L3 . 
IA 6 HOH 21  421 120  HOH HOH L3 . 
IA 6 HOH 22  422 462  HOH HOH L3 . 
IA 6 HOH 23  423 314  HOH HOH L3 . 
IA 6 HOH 24  424 288  HOH HOH L3 . 
IA 6 HOH 25  425 144  HOH HOH L3 . 
IA 6 HOH 26  426 758  HOH HOH L3 . 
IA 6 HOH 27  427 1159 HOH HOH L3 . 
IA 6 HOH 28  428 451  HOH HOH L3 . 
IA 6 HOH 29  429 203  HOH HOH L3 . 
IA 6 HOH 30  430 455  HOH HOH L3 . 
IA 6 HOH 31  431 6    HOH HOH L3 . 
IA 6 HOH 32  432 226  HOH HOH L3 . 
IA 6 HOH 33  433 1144 HOH HOH L3 . 
IA 6 HOH 34  434 902  HOH HOH L3 . 
IA 6 HOH 35  435 685  HOH HOH L3 . 
IA 6 HOH 36  436 889  HOH HOH L3 . 
IA 6 HOH 37  437 1151 HOH HOH L3 . 
IA 6 HOH 38  438 503  HOH HOH L3 . 
IA 6 HOH 39  439 212  HOH HOH L3 . 
IA 6 HOH 40  440 898  HOH HOH L3 . 
IA 6 HOH 41  441 378  HOH HOH L3 . 
IA 6 HOH 42  442 1340 HOH HOH L3 . 
IA 6 HOH 43  443 900  HOH HOH L3 . 
IA 6 HOH 44  444 175  HOH HOH L3 . 
IA 6 HOH 45  445 1286 HOH HOH L3 . 
IA 6 HOH 46  446 413  HOH HOH L3 . 
IA 6 HOH 47  447 107  HOH HOH L3 . 
IA 6 HOH 48  448 387  HOH HOH L3 . 
IA 6 HOH 49  449 300  HOH HOH L3 . 
IA 6 HOH 50  450 954  HOH HOH L3 . 
IA 6 HOH 51  451 1157 HOH HOH L3 . 
IA 6 HOH 52  452 172  HOH HOH L3 . 
IA 6 HOH 53  453 486  HOH HOH L3 . 
IA 6 HOH 54  454 114  HOH HOH L3 . 
IA 6 HOH 55  455 890  HOH HOH L3 . 
IA 6 HOH 56  456 525  HOH HOH L3 . 
IA 6 HOH 57  457 1155 HOH HOH L3 . 
IA 6 HOH 58  458 1284 HOH HOH L3 . 
IA 6 HOH 59  459 1285 HOH HOH L3 . 
IA 6 HOH 60  460 290  HOH HOH L3 . 
IA 6 HOH 61  461 630  HOH HOH L3 . 
IA 6 HOH 62  462 784  HOH HOH L3 . 
IA 6 HOH 63  463 197  HOH HOH L3 . 
IA 6 HOH 64  464 205  HOH HOH L3 . 
IA 6 HOH 65  465 332  HOH HOH L3 . 
IA 6 HOH 66  466 452  HOH HOH L3 . 
IA 6 HOH 67  467 1342 HOH HOH L3 . 
IA 6 HOH 68  468 1148 HOH HOH L3 . 
IA 6 HOH 69  469 1145 HOH HOH L3 . 
IA 6 HOH 70  470 1289 HOH HOH L3 . 
IA 6 HOH 71  471 229  HOH HOH L3 . 
IA 6 HOH 72  472 899  HOH HOH L3 . 
IA 6 HOH 73  473 1341 HOH HOH L3 . 
IA 6 HOH 74  474 895  HOH HOH L3 . 
IA 6 HOH 75  475 1149 HOH HOH L3 . 
IA 6 HOH 76  476 1153 HOH HOH L3 . 
IA 6 HOH 77  477 1146 HOH HOH L3 . 
IA 6 HOH 78  478 1281 HOH HOH L3 . 
IA 6 HOH 79  479 1142 HOH HOH L3 . 
IA 6 HOH 80  480 1219 HOH HOH L3 . 
IA 6 HOH 81  481 1059 HOH HOH L3 . 
IA 6 HOH 82  482 304  HOH HOH L3 . 
IA 6 HOH 83  483 891  HOH HOH L3 . 
IA 6 HOH 84  484 512  HOH HOH L3 . 
IA 6 HOH 85  485 1197 HOH HOH L3 . 
IA 6 HOH 86  486 1141 HOH HOH L3 . 
IA 6 HOH 87  487 1354 HOH HOH L3 . 
IA 6 HOH 88  488 1143 HOH HOH L3 . 
IA 6 HOH 89  489 1293 HOH HOH L3 . 
IA 6 HOH 90  490 690  HOH HOH L3 . 
IA 6 HOH 91  491 1327 HOH HOH L3 . 
IA 6 HOH 92  492 1319 HOH HOH L3 . 
IA 6 HOH 93  493 993  HOH HOH L3 . 
IA 6 HOH 94  494 514  HOH HOH L3 . 
IA 6 HOH 95  495 1156 HOH HOH L3 . 
IA 6 HOH 96  496 896  HOH HOH L3 . 
IA 6 HOH 97  497 746  HOH HOH L3 . 
IA 6 HOH 98  498 328  HOH HOH L3 . 
JA 6 HOH 1   601 1212 HOH HOH H4 . 
JA 6 HOH 2   602 823  HOH HOH H4 . 
JA 6 HOH 3   603 1049 HOH HOH H4 . 
JA 6 HOH 4   604 1069 HOH HOH H4 . 
JA 6 HOH 5   605 1053 HOH HOH H4 . 
JA 6 HOH 6   606 410  HOH HOH H4 . 
JA 6 HOH 7   607 447  HOH HOH H4 . 
JA 6 HOH 8   608 78   HOH HOH H4 . 
JA 6 HOH 9   609 459  HOH HOH H4 . 
JA 6 HOH 10  610 487  HOH HOH H4 . 
JA 6 HOH 11  611 116  HOH HOH H4 . 
JA 6 HOH 12  612 159  HOH HOH H4 . 
JA 6 HOH 13  613 277  HOH HOH H4 . 
JA 6 HOH 14  614 70   HOH HOH H4 . 
JA 6 HOH 15  615 64   HOH HOH H4 . 
JA 6 HOH 16  616 67   HOH HOH H4 . 
JA 6 HOH 17  617 458  HOH HOH H4 . 
JA 6 HOH 18  618 509  HOH HOH H4 . 
JA 6 HOH 19  619 191  HOH HOH H4 . 
JA 6 HOH 20  620 1229 HOH HOH H4 . 
JA 6 HOH 21  621 49   HOH HOH H4 . 
JA 6 HOH 22  622 87   HOH HOH H4 . 
JA 6 HOH 23  623 207  HOH HOH H4 . 
JA 6 HOH 24  624 518  HOH HOH H4 . 
JA 6 HOH 25  625 351  HOH HOH H4 . 
JA 6 HOH 26  626 289  HOH HOH H4 . 
JA 6 HOH 27  627 40   HOH HOH H4 . 
JA 6 HOH 28  628 158  HOH HOH H4 . 
JA 6 HOH 29  629 470  HOH HOH H4 . 
JA 6 HOH 30  630 469  HOH HOH H4 . 
JA 6 HOH 31  631 98   HOH HOH H4 . 
JA 6 HOH 32  632 271  HOH HOH H4 . 
JA 6 HOH 33  633 392  HOH HOH H4 . 
JA 6 HOH 34  634 1295 HOH HOH H4 . 
JA 6 HOH 35  635 912  HOH HOH H4 . 
JA 6 HOH 36  636 160  HOH HOH H4 . 
JA 6 HOH 37  637 341  HOH HOH H4 . 
JA 6 HOH 38  638 188  HOH HOH H4 . 
JA 6 HOH 39  639 270  HOH HOH H4 . 
JA 6 HOH 40  640 88   HOH HOH H4 . 
JA 6 HOH 41  641 386  HOH HOH H4 . 
JA 6 HOH 42  642 1052 HOH HOH H4 . 
JA 6 HOH 43  643 213  HOH HOH H4 . 
JA 6 HOH 44  644 45   HOH HOH H4 . 
JA 6 HOH 45  645 266  HOH HOH H4 . 
JA 6 HOH 46  646 1074 HOH HOH H4 . 
JA 6 HOH 47  647 1061 HOH HOH H4 . 
JA 6 HOH 48  648 223  HOH HOH H4 . 
JA 6 HOH 49  649 66   HOH HOH H4 . 
JA 6 HOH 50  650 911  HOH HOH H4 . 
JA 6 HOH 51  651 477  HOH HOH H4 . 
JA 6 HOH 52  652 1316 HOH HOH H4 . 
JA 6 HOH 53  653 567  HOH HOH H4 . 
JA 6 HOH 54  654 1055 HOH HOH H4 . 
JA 6 HOH 55  655 161  HOH HOH H4 . 
JA 6 HOH 56  656 73   HOH HOH H4 . 
JA 6 HOH 57  657 284  HOH HOH H4 . 
JA 6 HOH 58  658 23   HOH HOH H4 . 
JA 6 HOH 59  659 208  HOH HOH H4 . 
JA 6 HOH 60  660 218  HOH HOH H4 . 
JA 6 HOH 61  661 182  HOH HOH H4 . 
JA 6 HOH 62  662 908  HOH HOH H4 . 
JA 6 HOH 63  663 584  HOH HOH H4 . 
JA 6 HOH 64  664 1292 HOH HOH H4 . 
JA 6 HOH 65  665 1239 HOH HOH H4 . 
JA 6 HOH 66  666 1068 HOH HOH H4 . 
JA 6 HOH 67  667 354  HOH HOH H4 . 
JA 6 HOH 68  668 444  HOH HOH H4 . 
JA 6 HOH 69  669 478  HOH HOH H4 . 
JA 6 HOH 70  670 43   HOH HOH H4 . 
JA 6 HOH 71  671 751  HOH HOH H4 . 
JA 6 HOH 72  672 641  HOH HOH H4 . 
JA 6 HOH 73  673 581  HOH HOH H4 . 
JA 6 HOH 74  674 346  HOH HOH H4 . 
JA 6 HOH 75  675 384  HOH HOH H4 . 
JA 6 HOH 76  676 1071 HOH HOH H4 . 
JA 6 HOH 77  677 627  HOH HOH H4 . 
JA 6 HOH 78  678 254  HOH HOH H4 . 
JA 6 HOH 79  679 247  HOH HOH H4 . 
JA 6 HOH 80  680 1065 HOH HOH H4 . 
JA 6 HOH 81  681 1291 HOH HOH H4 . 
JA 6 HOH 82  682 404  HOH HOH H4 . 
JA 6 HOH 83  683 293  HOH HOH H4 . 
JA 6 HOH 84  684 181  HOH HOH H4 . 
JA 6 HOH 85  685 176  HOH HOH H4 . 
JA 6 HOH 86  686 409  HOH HOH H4 . 
JA 6 HOH 87  687 914  HOH HOH H4 . 
JA 6 HOH 88  688 1066 HOH HOH H4 . 
JA 6 HOH 89  689 918  HOH HOH H4 . 
JA 6 HOH 90  690 1251 HOH HOH H4 . 
JA 6 HOH 91  691 333  HOH HOH H4 . 
JA 6 HOH 92  692 373  HOH HOH H4 . 
JA 6 HOH 93  693 220  HOH HOH H4 . 
JA 6 HOH 94  694 151  HOH HOH H4 . 
JA 6 HOH 95  695 143  HOH HOH H4 . 
JA 6 HOH 96  696 714  HOH HOH H4 . 
JA 6 HOH 97  697 917  HOH HOH H4 . 
JA 6 HOH 98  698 710  HOH HOH H4 . 
JA 6 HOH 99  699 155  HOH HOH H4 . 
JA 6 HOH 100 700 134  HOH HOH H4 . 
JA 6 HOH 101 701 1199 HOH HOH H4 . 
JA 6 HOH 102 702 481  HOH HOH H4 . 
JA 6 HOH 103 703 778  HOH HOH H4 . 
JA 6 HOH 104 704 956  HOH HOH H4 . 
JA 6 HOH 105 705 473  HOH HOH H4 . 
JA 6 HOH 106 706 268  HOH HOH H4 . 
JA 6 HOH 107 707 1072 HOH HOH H4 . 
JA 6 HOH 108 708 318  HOH HOH H4 . 
JA 6 HOH 109 709 184  HOH HOH H4 . 
JA 6 HOH 110 710 467  HOH HOH H4 . 
JA 6 HOH 111 711 425  HOH HOH H4 . 
JA 6 HOH 112 712 1294 HOH HOH H4 . 
JA 6 HOH 113 713 1343 HOH HOH H4 . 
JA 6 HOH 114 714 706  HOH HOH H4 . 
JA 6 HOH 115 715 922  HOH HOH H4 . 
JA 6 HOH 116 716 1290 HOH HOH H4 . 
JA 6 HOH 117 717 643  HOH HOH H4 . 
JA 6 HOH 118 718 1056 HOH HOH H4 . 
JA 6 HOH 119 719 1073 HOH HOH H4 . 
JA 6 HOH 120 720 1054 HOH HOH H4 . 
JA 6 HOH 121 721 915  HOH HOH H4 . 
JA 6 HOH 122 722 449  HOH HOH H4 . 
JA 6 HOH 123 723 646  HOH HOH H4 . 
JA 6 HOH 124 724 448  HOH HOH H4 . 
JA 6 HOH 125 725 579  HOH HOH H4 . 
JA 6 HOH 126 726 910  HOH HOH H4 . 
JA 6 HOH 127 727 156  HOH HOH H4 . 
JA 6 HOH 128 728 1062 HOH HOH H4 . 
JA 6 HOH 129 729 1194 HOH HOH H4 . 
JA 6 HOH 130 730 1287 HOH HOH H4 . 
JA 6 HOH 131 731 1198 HOH HOH H4 . 
JA 6 HOH 132 732 663  HOH HOH H4 . 
JA 6 HOH 133 733 1243 HOH HOH H4 . 
JA 6 HOH 134 734 919  HOH HOH H4 . 
JA 6 HOH 135 735 1240 HOH HOH H4 . 
JA 6 HOH 136 736 913  HOH HOH H4 . 
JA 6 HOH 137 737 275  HOH HOH H4 . 
JA 6 HOH 138 738 301  HOH HOH H4 . 
JA 6 HOH 139 739 610  HOH HOH H4 . 
JA 6 HOH 140 740 539  HOH HOH H4 . 
JA 6 HOH 141 741 1242 HOH HOH H4 . 
JA 6 HOH 142 742 1058 HOH HOH H4 . 
JA 6 HOH 143 743 905  HOH HOH H4 . 
JA 6 HOH 144 744 744  HOH HOH H4 . 
JA 6 HOH 145 745 608  HOH HOH H4 . 
JA 6 HOH 146 746 612  HOH HOH H4 . 
JA 6 HOH 147 747 484  HOH HOH H4 . 
JA 6 HOH 148 748 1241 HOH HOH H4 . 
JA 6 HOH 149 749 1225 HOH HOH H4 . 
JA 6 HOH 150 750 681  HOH HOH H4 . 
JA 6 HOH 151 751 411  HOH HOH H4 . 
JA 6 HOH 152 752 978  HOH HOH H4 . 
KA 6 HOH 1   401 1236 HOH HOH L4 . 
KA 6 HOH 2   402 48   HOH HOH L4 . 
KA 6 HOH 3   403 672  HOH HOH L4 . 
KA 6 HOH 4   404 86   HOH HOH L4 . 
KA 6 HOH 5   405 931  HOH HOH L4 . 
KA 6 HOH 6   406 279  HOH HOH L4 . 
KA 6 HOH 7   407 924  HOH HOH L4 . 
KA 6 HOH 8   408 337  HOH HOH L4 . 
KA 6 HOH 9   409 415  HOH HOH L4 . 
KA 6 HOH 10  410 285  HOH HOH L4 . 
KA 6 HOH 11  411 135  HOH HOH L4 . 
KA 6 HOH 12  412 47   HOH HOH L4 . 
KA 6 HOH 13  413 380  HOH HOH L4 . 
KA 6 HOH 14  414 124  HOH HOH L4 . 
KA 6 HOH 15  415 593  HOH HOH L4 . 
KA 6 HOH 16  416 1167 HOH HOH L4 . 
KA 6 HOH 17  417 54   HOH HOH L4 . 
KA 6 HOH 18  418 14   HOH HOH L4 . 
KA 6 HOH 19  419 10   HOH HOH L4 . 
KA 6 HOH 20  420 35   HOH HOH L4 . 
KA 6 HOH 21  421 928  HOH HOH L4 . 
KA 6 HOH 22  422 123  HOH HOH L4 . 
KA 6 HOH 23  423 398  HOH HOH L4 . 
KA 6 HOH 24  424 565  HOH HOH L4 . 
KA 6 HOH 25  425 269  HOH HOH L4 . 
KA 6 HOH 26  426 764  HOH HOH L4 . 
KA 6 HOH 27  427 74   HOH HOH L4 . 
KA 6 HOH 28  428 498  HOH HOH L4 . 
KA 6 HOH 29  429 923  HOH HOH L4 . 
KA 6 HOH 30  430 308  HOH HOH L4 . 
KA 6 HOH 31  431 1297 HOH HOH L4 . 
KA 6 HOH 32  432 1166 HOH HOH L4 . 
KA 6 HOH 33  433 677  HOH HOH L4 . 
KA 6 HOH 34  434 607  HOH HOH L4 . 
KA 6 HOH 35  435 1163 HOH HOH L4 . 
KA 6 HOH 36  436 77   HOH HOH L4 . 
KA 6 HOH 37  437 383  HOH HOH L4 . 
KA 6 HOH 38  438 1345 HOH HOH L4 . 
KA 6 HOH 39  439 138  HOH HOH L4 . 
KA 6 HOH 40  440 112  HOH HOH L4 . 
KA 6 HOH 41  441 932  HOH HOH L4 . 
KA 6 HOH 42  442 591  HOH HOH L4 . 
KA 6 HOH 43  443 50   HOH HOH L4 . 
KA 6 HOH 44  444 57   HOH HOH L4 . 
KA 6 HOH 45  445 92   HOH HOH L4 . 
KA 6 HOH 46  446 379  HOH HOH L4 . 
KA 6 HOH 47  447 537  HOH HOH L4 . 
KA 6 HOH 48  448 1302 HOH HOH L4 . 
KA 6 HOH 49  449 233  HOH HOH L4 . 
KA 6 HOH 50  450 445  HOH HOH L4 . 
KA 6 HOH 51  451 606  HOH HOH L4 . 
KA 6 HOH 52  452 307  HOH HOH L4 . 
KA 6 HOH 53  453 461  HOH HOH L4 . 
KA 6 HOH 54  454 353  HOH HOH L4 . 
KA 6 HOH 55  455 179  HOH HOH L4 . 
KA 6 HOH 56  456 145  HOH HOH L4 . 
KA 6 HOH 57  457 365  HOH HOH L4 . 
KA 6 HOH 58  458 33   HOH HOH L4 . 
KA 6 HOH 59  459 1301 HOH HOH L4 . 
KA 6 HOH 60  460 394  HOH HOH L4 . 
KA 6 HOH 61  461 695  HOH HOH L4 . 
KA 6 HOH 62  462 541  HOH HOH L4 . 
KA 6 HOH 63  463 51   HOH HOH L4 . 
KA 6 HOH 64  464 474  HOH HOH L4 . 
KA 6 HOH 65  465 625  HOH HOH L4 . 
KA 6 HOH 66  466 371  HOH HOH L4 . 
KA 6 HOH 67  467 1296 HOH HOH L4 . 
KA 6 HOH 68  468 600  HOH HOH L4 . 
KA 6 HOH 69  469 1169 HOH HOH L4 . 
KA 6 HOH 70  470 634  HOH HOH L4 . 
KA 6 HOH 71  471 1298 HOH HOH L4 . 
KA 6 HOH 72  472 109  HOH HOH L4 . 
KA 6 HOH 73  473 1303 HOH HOH L4 . 
KA 6 HOH 74  474 734  HOH HOH L4 . 
KA 6 HOH 75  475 1161 HOH HOH L4 . 
KA 6 HOH 76  476 192  HOH HOH L4 . 
KA 6 HOH 77  477 147  HOH HOH L4 . 
KA 6 HOH 78  478 528  HOH HOH L4 . 
KA 6 HOH 79  479 925  HOH HOH L4 . 
KA 6 HOH 80  480 1164 HOH HOH L4 . 
KA 6 HOH 81  481 517  HOH HOH L4 . 
KA 6 HOH 82  482 382  HOH HOH L4 . 
KA 6 HOH 83  483 152  HOH HOH L4 . 
KA 6 HOH 84  484 927  HOH HOH L4 . 
KA 6 HOH 85  485 729  HOH HOH L4 . 
KA 6 HOH 86  486 1168 HOH HOH L4 . 
KA 6 HOH 87  487 766  HOH HOH L4 . 
KA 6 HOH 88  488 262  HOH HOH L4 . 
KA 6 HOH 89  489 1349 HOH HOH L4 . 
KA 6 HOH 90  490 1348 HOH HOH L4 . 
KA 6 HOH 91  491 282  HOH HOH L4 . 
KA 6 HOH 92  492 546  HOH HOH L4 . 
KA 6 HOH 93  493 1299 HOH HOH L4 . 
KA 6 HOH 94  494 385  HOH HOH L4 . 
KA 6 HOH 95  495 456  HOH HOH L4 . 
KA 6 HOH 96  496 1300 HOH HOH L4 . 
KA 6 HOH 97  497 1358 HOH HOH L4 . 
KA 6 HOH 98  498 789  HOH HOH L4 . 
KA 6 HOH 99  499 1075 HOH HOH L4 . 
KA 6 HOH 100 500 1214 HOH HOH L4 . 
KA 6 HOH 101 501 1359 HOH HOH L4 . 
KA 6 HOH 102 502 1346 HOH HOH L4 . 
KA 6 HOH 103 503 698  HOH HOH L4 . 
KA 6 HOH 104 504 781  HOH HOH L4 . 
KA 6 HOH 105 505 294  HOH HOH L4 . 
KA 6 HOH 106 506 168  HOH HOH L4 . 
KA 6 HOH 107 507 1357 HOH HOH L4 . 
KA 6 HOH 108 508 703  HOH HOH L4 . 
KA 6 HOH 109 509 1210 HOH HOH L4 . 
KA 6 HOH 110 510 534  HOH HOH L4 . 
KA 6 HOH 111 511 190  HOH HOH L4 . 
LA 6 HOH 1   601 1078 HOH HOH H5 . 
LA 6 HOH 2   602 407  HOH HOH H5 . 
LA 6 HOH 3   603 489  HOH HOH H5 . 
LA 6 HOH 4   604 164  HOH HOH H5 . 
LA 6 HOH 5   605 1088 HOH HOH H5 . 
LA 6 HOH 6   606 136  HOH HOH H5 . 
LA 6 HOH 7   607 393  HOH HOH H5 . 
LA 6 HOH 8   608 157  HOH HOH H5 . 
LA 6 HOH 9   609 79   HOH HOH H5 . 
LA 6 HOH 10  610 326  HOH HOH H5 . 
LA 6 HOH 11  611 11   HOH HOH H5 . 
LA 6 HOH 12  612 241  HOH HOH H5 . 
LA 6 HOH 13  613 367  HOH HOH H5 . 
LA 6 HOH 14  614 788  HOH HOH H5 . 
LA 6 HOH 15  615 260  HOH HOH H5 . 
LA 6 HOH 16  616 597  HOH HOH H5 . 
LA 6 HOH 17  617 1306 HOH HOH H5 . 
LA 6 HOH 18  618 1259 HOH HOH H5 . 
LA 6 HOH 19  619 427  HOH HOH H5 . 
LA 6 HOH 20  620 291  HOH HOH H5 . 
LA 6 HOH 21  621 454  HOH HOH H5 . 
LA 6 HOH 22  622 178  HOH HOH H5 . 
LA 6 HOH 23  623 1352 HOH HOH H5 . 
LA 6 HOH 24  624 1351 HOH HOH H5 . 
LA 6 HOH 25  625 964  HOH HOH H5 . 
LA 6 HOH 26  626 295  HOH HOH H5 . 
LA 6 HOH 27  627 224  HOH HOH H5 . 
LA 6 HOH 28  628 933  HOH HOH H5 . 
LA 6 HOH 29  629 429  HOH HOH H5 . 
LA 6 HOH 30  630 675  HOH HOH H5 . 
LA 6 HOH 31  631 84   HOH HOH H5 . 
LA 6 HOH 32  632 632  HOH HOH H5 . 
LA 6 HOH 33  633 1085 HOH HOH H5 . 
LA 6 HOH 34  634 522  HOH HOH H5 . 
LA 6 HOH 35  635 362  HOH HOH H5 . 
LA 6 HOH 36  636 573  HOH HOH H5 . 
LA 6 HOH 37  637 1079 HOH HOH H5 . 
LA 6 HOH 38  638 235  HOH HOH H5 . 
LA 6 HOH 39  639 342  HOH HOH H5 . 
LA 6 HOH 40  640 101  HOH HOH H5 . 
LA 6 HOH 41  641 329  HOH HOH H5 . 
LA 6 HOH 42  642 25   HOH HOH H5 . 
LA 6 HOH 43  643 935  HOH HOH H5 . 
LA 6 HOH 44  644 939  HOH HOH H5 . 
LA 6 HOH 45  645 942  HOH HOH H5 . 
LA 6 HOH 46  646 272  HOH HOH H5 . 
LA 6 HOH 47  647 944  HOH HOH H5 . 
LA 6 HOH 48  648 321  HOH HOH H5 . 
LA 6 HOH 49  649 1307 HOH HOH H5 . 
LA 6 HOH 50  650 210  HOH HOH H5 . 
LA 6 HOH 51  651 83   HOH HOH H5 . 
LA 6 HOH 52  652 938  HOH HOH H5 . 
LA 6 HOH 53  653 689  HOH HOH H5 . 
LA 6 HOH 54  654 678  HOH HOH H5 . 
LA 6 HOH 55  655 790  HOH HOH H5 . 
LA 6 HOH 56  656 100  HOH HOH H5 . 
LA 6 HOH 57  657 95   HOH HOH H5 . 
LA 6 HOH 58  658 264  HOH HOH H5 . 
LA 6 HOH 59  659 575  HOH HOH H5 . 
LA 6 HOH 60  660 1244 HOH HOH H5 . 
LA 6 HOH 61  661 1200 HOH HOH H5 . 
LA 6 HOH 62  662 720  HOH HOH H5 . 
LA 6 HOH 63  663 1350 HOH HOH H5 . 
LA 6 HOH 64  664 1189 HOH HOH H5 . 
LA 6 HOH 65  665 507  HOH HOH H5 . 
LA 6 HOH 66  666 228  HOH HOH H5 . 
LA 6 HOH 67  667 150  HOH HOH H5 . 
LA 6 HOH 68  668 286  HOH HOH H5 . 
LA 6 HOH 69  669 402  HOH HOH H5 . 
LA 6 HOH 70  670 352  HOH HOH H5 . 
LA 6 HOH 71  671 774  HOH HOH H5 . 
LA 6 HOH 72  672 735  HOH HOH H5 . 
LA 6 HOH 73  673 140  HOH HOH H5 . 
LA 6 HOH 74  674 611  HOH HOH H5 . 
LA 6 HOH 75  675 1089 HOH HOH H5 . 
LA 6 HOH 76  676 1090 HOH HOH H5 . 
LA 6 HOH 77  677 1081 HOH HOH H5 . 
LA 6 HOH 78  678 936  HOH HOH H5 . 
LA 6 HOH 79  679 490  HOH HOH H5 . 
LA 6 HOH 80  680 104  HOH HOH H5 . 
LA 6 HOH 81  681 1211 HOH HOH H5 . 
LA 6 HOH 82  682 934  HOH HOH H5 . 
LA 6 HOH 83  683 786  HOH HOH H5 . 
LA 6 HOH 84  684 1204 HOH HOH H5 . 
LA 6 HOH 85  685 856  HOH HOH H5 . 
LA 6 HOH 86  686 940  HOH HOH H5 . 
LA 6 HOH 87  687 937  HOH HOH H5 . 
LA 6 HOH 88  688 941  HOH HOH H5 . 
LA 6 HOH 89  689 375  HOH HOH H5 . 
LA 6 HOH 90  690 278  HOH HOH H5 . 
LA 6 HOH 91  691 684  HOH HOH H5 . 
LA 6 HOH 92  692 204  HOH HOH H5 . 
LA 6 HOH 93  693 753  HOH HOH H5 . 
LA 6 HOH 94  694 1080 HOH HOH H5 . 
LA 6 HOH 95  695 122  HOH HOH H5 . 
LA 6 HOH 96  696 1220 HOH HOH H5 . 
LA 6 HOH 97  697 363  HOH HOH H5 . 
LA 6 HOH 98  698 1304 HOH HOH H5 . 
LA 6 HOH 99  699 570  HOH HOH H5 . 
LA 6 HOH 100 700 686  HOH HOH H5 . 
LA 6 HOH 101 701 1082 HOH HOH H5 . 
LA 6 HOH 102 702 1308 HOH HOH H5 . 
LA 6 HOH 103 703 787  HOH HOH H5 . 
LA 6 HOH 104 704 1234 HOH HOH H5 . 
LA 6 HOH 105 705 1309 HOH HOH H5 . 
LA 6 HOH 106 706 1305 HOH HOH H5 . 
LA 6 HOH 107 707 1362 HOH HOH H5 . 
MA 6 HOH 1   301 1249 HOH HOH L5 . 
MA 6 HOH 2   302 1180 HOH HOH L5 . 
MA 6 HOH 3   303 297  HOH HOH L5 . 
MA 6 HOH 4   304 1182 HOH HOH L5 . 
MA 6 HOH 5   305 126  HOH HOH L5 . 
MA 6 HOH 6   306 62   HOH HOH L5 . 
MA 6 HOH 7   307 1187 HOH HOH L5 . 
MA 6 HOH 8   308 315  HOH HOH L5 . 
MA 6 HOH 9   309 1172 HOH HOH L5 . 
MA 6 HOH 10  310 259  HOH HOH L5 . 
MA 6 HOH 11  311 488  HOH HOH L5 . 
MA 6 HOH 12  312 80   HOH HOH L5 . 
MA 6 HOH 13  313 343  HOH HOH L5 . 
MA 6 HOH 14  314 119  HOH HOH L5 . 
MA 6 HOH 15  315 1170 HOH HOH L5 . 
MA 6 HOH 16  316 215  HOH HOH L5 . 
MA 6 HOH 17  317 110  HOH HOH L5 . 
MA 6 HOH 18  318 563  HOH HOH L5 . 
MA 6 HOH 19  319 1310 HOH HOH L5 . 
MA 6 HOH 20  320 945  HOH HOH L5 . 
MA 6 HOH 21  321 128  HOH HOH L5 . 
MA 6 HOH 22  322 238  HOH HOH L5 . 
MA 6 HOH 23  323 739  HOH HOH L5 . 
MA 6 HOH 24  324 1232 HOH HOH L5 . 
MA 6 HOH 25  325 950  HOH HOH L5 . 
MA 6 HOH 26  326 261  HOH HOH L5 . 
MA 6 HOH 27  327 743  HOH HOH L5 . 
MA 6 HOH 28  328 535  HOH HOH L5 . 
MA 6 HOH 29  329 263  HOH HOH L5 . 
MA 6 HOH 30  330 302  HOH HOH L5 . 
MA 6 HOH 31  331 258  HOH HOH L5 . 
MA 6 HOH 32  332 1314 HOH HOH L5 . 
MA 6 HOH 33  333 243  HOH HOH L5 . 
MA 6 HOH 34  334 1183 HOH HOH L5 . 
MA 6 HOH 35  335 687  HOH HOH L5 . 
MA 6 HOH 36  336 1311 HOH HOH L5 . 
MA 6 HOH 37  337 532  HOH HOH L5 . 
MA 6 HOH 38  338 948  HOH HOH L5 . 
MA 6 HOH 39  339 31   HOH HOH L5 . 
MA 6 HOH 40  340 577  HOH HOH L5 . 
MA 6 HOH 41  341 483  HOH HOH L5 . 
MA 6 HOH 42  342 85   HOH HOH L5 . 
MA 6 HOH 43  343 946  HOH HOH L5 . 
MA 6 HOH 44  344 359  HOH HOH L5 . 
MA 6 HOH 45  345 403  HOH HOH L5 . 
MA 6 HOH 46  346 536  HOH HOH L5 . 
MA 6 HOH 47  347 633  HOH HOH L5 . 
MA 6 HOH 48  348 439  HOH HOH L5 . 
MA 6 HOH 49  349 740  HOH HOH L5 . 
MA 6 HOH 50  350 1313 HOH HOH L5 . 
MA 6 HOH 51  351 356  HOH HOH L5 . 
MA 6 HOH 52  352 169  HOH HOH L5 . 
MA 6 HOH 53  353 551  HOH HOH L5 . 
MA 6 HOH 54  354 1205 HOH HOH L5 . 
MA 6 HOH 55  355 955  HOH HOH L5 . 
MA 6 HOH 56  356 761  HOH HOH L5 . 
MA 6 HOH 57  357 358  HOH HOH L5 . 
MA 6 HOH 58  358 242  HOH HOH L5 . 
MA 6 HOH 59  359 166  HOH HOH L5 . 
MA 6 HOH 60  360 405  HOH HOH L5 . 
MA 6 HOH 61  361 1353 HOH HOH L5 . 
MA 6 HOH 62  362 1185 HOH HOH L5 . 
MA 6 HOH 63  363 1312 HOH HOH L5 . 
MA 6 HOH 64  364 406  HOH HOH L5 . 
MA 6 HOH 65  365 1175 HOH HOH L5 . 
MA 6 HOH 66  366 320  HOH HOH L5 . 
MA 6 HOH 67  367 303  HOH HOH L5 . 
MA 6 HOH 68  368 730  HOH HOH L5 . 
MA 6 HOH 69  369 571  HOH HOH L5 . 
MA 6 HOH 70  370 1179 HOH HOH L5 . 
MA 6 HOH 71  371 947  HOH HOH L5 . 
MA 6 HOH 72  372 1184 HOH HOH L5 . 
MA 6 HOH 73  373 1174 HOH HOH L5 . 
MA 6 HOH 74  374 1173 HOH HOH L5 . 
MA 6 HOH 75  375 668  HOH HOH L5 . 
MA 6 HOH 76  376 785  HOH HOH L5 . 
MA 6 HOH 77  377 1021 HOH HOH L5 . 
MA 6 HOH 78  378 1176 HOH HOH L5 . 
MA 6 HOH 79  379 952  HOH HOH L5 . 
MA 6 HOH 80  380 647  HOH HOH L5 . 
MA 6 HOH 81  381 769  HOH HOH L5 . 
MA 6 HOH 82  382 1181 HOH HOH L5 . 
MA 6 HOH 83  383 1171 HOH HOH L5 . 
MA 6 HOH 84  384 280  HOH HOH L5 . 
MA 6 HOH 85  385 653  HOH HOH L5 . 
MA 6 HOH 86  386 561  HOH HOH L5 . 
MA 6 HOH 87  387 1250 HOH HOH L5 . 
MA 6 HOH 88  388 1177 HOH HOH L5 . 
MA 6 HOH 89  389 1324 HOH HOH L5 . 
MA 6 HOH 90  390 479  HOH HOH L5 . 
MA 6 HOH 91  391 219  HOH HOH L5 . 
MA 6 HOH 92  392 416  HOH HOH L5 . 
# 
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 ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
4 author_defined_assembly ? dimeric 2 
5 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,K,P,Q,R,DA,EA     
2 1 C,D,L,S,T,FA,GA       
3 1 E,F,M,U,V,W,X,HA,IA   
4 1 G,H,N,Y,Z,AA,BA,JA,KA 
5 1 I,J,O,CA,LA,MA        
# 
_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 
# 
_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       2022-12-07 
# 
_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             ? 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -1.26645579092  -4.02542494851 -62.6678263834 0.22329345266  ? 0.0395705327934  ? 0.0357911091914 
? 0.221403793958 ? -0.0344230381937  ? 0.193210703902 ? 0.877580900839 ? 0.222536371985   ? 0.190882423179    ? 4.08047240642  ? 
-1.00929304607   ? 2.4798704949    ? 0.09184910186     ? 0.0864475357784  ? -0.0627412801927 ? -0.147215261029  ? -0.0224467941687 
? 0.105298403251   ? 0.0663039909989  ? 0.0299547368304   ? -0.0639153264296  ? 
2  'X-RAY DIFFRACTION' ? refined -12.1904810165  -13.8105869205 -45.7216765049 0.2876944701   ? -0.0767234408373 ? 
-0.0388400350338  ? 0.222726522874 ? -0.0540555333684  ? 0.285579815395 ? 2.03990551668  ? 0.363146176464   ? -0.945611384039   ? 
1.83952541556  ? -1.09304810574   ? 1.95488658111   ? 0.146379149941    ? -0.184155362167  ? -0.195800210482  ? 0.00172236025238 ? 
-0.148177708303   ? 0.24724214414    ? 0.180805454801   ? -0.05781939101    ? 0.00769465714131  ? 
3  'X-RAY DIFFRACTION' ? refined -20.0522079557  -12.5125995102 -38.2123539203 0.275144809176 ? -0.0749189589209 ? 
-0.0311642135229  ? 0.292488627138 ? -0.0354253108127  ? 0.429524556792 ? 2.52019152277  ? -0.376132458238  ? -0.229909025829   ? 
5.53497324994  ? 1.82344530251    ? 3.95877175615   ? -0.00898958623124 ? 0.00255259077283 ? -0.084575934865  ? -0.128429086399  ? 
-0.222785040027   ? 0.556853767496   ? 0.104074383336   ? -0.5315792365     ? 0.232236587895    ? 
4  'X-RAY DIFFRACTION' ? refined 6.6049160146    8.74923092519  -39.2783689462 0.158678433392 ? -0.0232607894229 ? 
-0.0379604043484  ? 0.188499814204 ? 0.00142599828045  ? 0.257752037095 ? 6.01454190198  ? 0.213166512935   ? -1.56994566021    ? 
0.671750687596 ? -1.59803455966   ? 4.21312173769   ? -0.149285232882   ? -0.314811928595  ? -0.60619680757   ? 0.0130635982667  ? 
-0.239854288297   ? 0.120373077398   ? 0.175638997671   ? 0.295470331593    ? 0.376684894164    ? 
5  'X-RAY DIFFRACTION' ? refined 8.9269627716    10.2293748824  -49.8664700945 0.228930971038 ? 0.0385782095581  ? 
-0.00244478680364 ? 0.176400423253 ? -0.0686066440537  ? 0.237452610546 ? 5.84100074444  ? 1.39845438502    ? -1.36221314016    ? 
3.61551973735  ? -0.2713920338    ? 5.92512509945   ? -0.0295411481329  ? 0.0322693306636  ? -0.225937339348  ? -0.119307319747  ? 
0.0730969781523   ? -0.314251451192  ? 0.188099182042   ? 0.454908039559    ? -0.0124821326261  ? 
6  'X-RAY DIFFRACTION' ? refined 0.761138539197  14.0896413552  -48.2711392094 0.19831903688  ? -0.0332192139182 ? 0.0127243338768 
? 0.174464629278 ? 0.0149793419497   ? 0.167047695989 ? 4.38315608522  ? -0.857926668588  ? 0.46621976438     ? 3.43930863665  ? 
0.470244287829   ? 3.7613849552    ? -0.021638184155   ? -0.0883420494286 ? 0.173338583387   ? 0.0722589967906  ? 
-0.00316027838984 ? 0.110589419423   ? 0.0687792369985  ? -0.258577764169   ? 0.0230308242806   ? 
7  'X-RAY DIFFRACTION' ? refined 0.432703386513  7.00647184371  -42.3832130619 0.227725025602 ? -0.0354548452658 ? 0.0155962412902 
? 0.269338169254 ? -0.0316096533683  ? 0.275893914837 ? 0.863540852497 ? 0.154293765798   ? -1.49740178713    ? 0.331939562698 ? 
-0.616047275391  ? 4.16110174526   ? 0.0731194736027   ? 0.0683694058462  ? 0.0475909280651  ? 0.0494252839943  ? 0.0288685458097 
? -0.0464396083739 ? 0.0446003201217  ? -0.00768175628064 ? -0.0790060008513  ? 
8  'X-RAY DIFFRACTION' ? refined -14.2406081944  -14.5278315525 -25.5390778119 0.305515162171 ? -0.0717703584749 ? 0.0503251578292 
? 0.265662110319 ? -0.0253122821469  ? 0.334653573723 ? 2.65639666624  ? 2.49555090082    ? 0.659479086849    ? 6.37806066702  ? 
0.912987227113   ? 2.63744562645   ? -0.0507518134962  ? 0.0540876658552  ? -0.132811734044  ? 0.0790811248648  ? 0.0569859916182 
? 0.239821707785   ? 0.465345543469   ? -0.190336068776   ? 0.00430020068637  ? 
9  'X-RAY DIFFRACTION' ? refined -6.9714799912   -19.543206423  -22.1698083131 0.581146317204 ? 0.0245775472777  ? -0.112054399984 
? 0.339250144214 ? 0.0115103001193   ? 0.554236572276 ? 2.46043566715  ? 1.50849170587    ? 0.586111807062    ? 6.89281533511  ? 
-1.60091005396   ? 4.99804878804   ? 0.0993192627788   ? -0.261111425175  ? -0.519393219379  ? 0.90731713429    ? -0.071786301094 
? -0.643055319267  ? 0.416811027132   ? 0.174928892551    ? -0.0477071106347  ? 
10 'X-RAY DIFFRACTION' ? refined -13.4189677962  -13.6733952684 -22.1392449483 0.359586682799 ? -0.098664245798  ? 0.0482995949823 
? 0.304574189227 ? 0.0266638126122   ? 0.372967544955 ? 1.78132870784  ? 1.57264894201    ? 0.409210663408    ? 5.88952352153  ? 
0.301986923583   ? 2.12386858432   ? 0.262336974729    ? -0.278258552914  ? -0.259586704151  ? 0.527164991225   ? -0.210995046836 
? 0.213213802763   ? 0.617521948869   ? -0.225347782275   ? -0.0907087451151  ? 
11 'X-RAY DIFFRACTION' ? refined -36.6773208144  10.3659339968  -7.87613972095 0.277237106949 ? -0.0178882213908 ? 
-0.0546009225757  ? 0.409701344251 ? 0.0883110921906   ? 0.314110779726 ? 4.99578930047  ? -1.44056151151   ? -0.618424654297   ? 
4.41972966453  ? 0.883323193643   ? 2.84380594666   ? 0.371711869526    ? 0.294874606105   ? -0.32434636347   ? -0.222984711098  ? 
-0.310657108247   ? 0.208022309317   ? -0.0134215235485 ? -0.0831094011171  ? -0.0388653991846  ? 
12 'X-RAY DIFFRACTION' ? refined -33.7916051725  16.5440062383  -2.96004718861 0.253505072214 ? -0.0551116429766 ? 
-0.0630987767761  ? 0.354431897895 ? 0.103106114023    ? 0.363916938409 ? 2.19074792304  ? -1.02365616662   ? -0.904321742858   ? 
3.14358435956  ? 0.245647436234   ? 2.564478517     ? -0.142029991298   ? 0.101845748351   ? 0.239770003334   ? -0.0739253921317 ? 
0.0247312316184   ? -0.230457020877  ? -0.0741760128737 ? 0.165031302098    ? 0.112645371454    ? 
13 'X-RAY DIFFRACTION' ? refined -28.1234202929  -14.7052965691 2.47265353204  0.366927447372 ? -0.129409554154  ? 0.0535479716618 
? 0.409278849087 ? -0.0174285779974  ? 0.425461900336 ? 5.35484240513  ? 0.650383155662   ? -0.556828554278   ? 3.85842655001  ? 
-0.86531099493   ? 3.44108310816   ? -0.191640046154   ? 0.395211867285   ? -0.361166239928  ? -0.18490932466   ? 0.146530768683 ? 
0.437980899051   ? 0.602374120103   ? -0.699963151315   ? -0.00875201392131 ? 
14 'X-RAY DIFFRACTION' ? refined -32.2955737183  14.1682835703  22.9591511847  0.316290078969 ? -0.034045575262  ? 
-0.0980650231001  ? 0.407528092183 ? 0.0187414182025   ? 0.379121314751 ? 3.25314620245  ? -0.146814552631  ? 0.217148963623    ? 
2.36151321348  ? 1.20446762716    ? 0.649040393819  ? -0.32294710116    ? -0.121630207977  ? 0.245246845411   ? 0.0451104727283  ? 
0.0856532815388   ? -0.352537645084  ? 0.0290831078877  ? 0.10440851528     ? 0.201345132998    ? 
15 'X-RAY DIFFRACTION' ? refined -36.6681332408  21.7216353342  13.7163021423  0.278452134677 ? 0.00387277251324 ? 
-0.0657448328178  ? 0.357798700517 ? 0.0435200883012   ? 0.271178631372 ? 3.49417800989  ? 2.51810812452    ? 1.57323316197     ? 
9.17494496768  ? 6.09149933754    ? 4.77297989263   ? -0.185124566108   ? 0.191492939519   ? 0.407049124391   ? -0.610485444804  ? 
-0.063089594647   ? 0.572001493214   ? -0.465469629935  ? 0.237660741315    ? 0.242322434706    ? 
16 'X-RAY DIFFRACTION' ? refined -42.1558790988  14.7606483277  17.1991230304  0.314435493065 ? -0.044401826887  ? 
-0.0890794232819  ? 0.292995334695 ? 0.0759821987805   ? 0.346157675442 ? 4.43340303735  ? 0.105064178065   ? -0.496987636555   ? 
1.96010372774  ? 2.58568800967    ? 6.62198813835   ? -0.00408712433778 ? -0.0872652488244 ? -0.158172205104  ? 0.445278092742   ? 
-0.150068322912   ? -0.0259478520424 ? 0.425461374655   ? -0.112174707017   ? 0.179495035442    ? 
17 'X-RAY DIFFRACTION' ? refined -30.7653730752  0.397976964174 14.4849648955  0.375656875235 ? -0.0687012830973 ? 
0.00694156833714  ? 0.309879573028 ? 0.048022246433    ? 0.28518395738  ? 2.00900277685  ? -1.60270389203   ? -0.00266506883794 ? 
2.44962481726  ? 0.153667480343   ? 0.447772672638  ? -0.196994674685   ? -0.0694432785726 ? -0.0842877367402 ? 0.032155661417   ? 
0.0354862871956   ? -0.0499913373098 ? 0.172451788914   ? 0.0138264567198   ? 0.174123815028    ? 
18 'X-RAY DIFFRACTION' ? refined -20.8288773268  -12.5092351692 17.5747431547  0.434698784437 ? -0.0579307631621 ? 0.0196280494033 
? 0.397484859663 ? 0.106024962001    ? 0.428707112393 ? 6.46027596985  ? -4.06914444456   ? -2.47076707192    ? 4.05951438116  ? 
1.4951956762     ? 1.51700366916   ? -0.525575192742   ? -0.419826260259  ? -0.0889242683394 ? 0.441178568552   ? 0.224178067724 ? 
-0.288907724318  ? 0.27914890411    ? 0.175294134053    ? 0.316032699873    ? 
19 'X-RAY DIFFRACTION' ? refined -15.1933549254  -22.6228256707 15.8719792437  0.408029066757 ? 0.0184384052407  ? 0.0145751155398 
? 0.343029048177 ? 0.128537271491    ? 0.521351996227 ? 5.84293927834  ? -3.93418921714   ? -2.07289077604    ? 8.0840716501   ? 
2.61778588941    ? 5.93341853957   ? -0.272421083679   ? -0.268042221912  ? -0.495148167615  ? 0.494612596412   ? 0.182232619322 ? 
-0.428791781664  ? 0.895817980069   ? 0.526208979854    ? 0.135429641684    ? 
20 'X-RAY DIFFRACTION' ? refined -33.7521297629  -41.9009799043 -38.7902358868 0.249264731137 ? -0.0538249358995 ? -0.031043339622 
? 0.411298513935 ? -0.0881859535182  ? 0.472418449867 ? 2.49105784239  ? 0.732612208604   ? 1.08901572884     ? 2.27305129705  ? 
0.495093433898   ? 1.78885077939   ? -0.239813348961   ? 0.0554042768267  ? 0.311423272006   ? -0.0247861397152 ? 0.227172576619 ? 
-0.321599458237  ? -0.208668521572  ? 0.355609405286    ? 0.0199249987232   ? 
21 'X-RAY DIFFRACTION' ? refined -50.1830166434  -19.5207183964 -40.7746093359 0.867365616559 ? -0.0752720456765 ? -0.743334292554 
? 0.471311682699 ? -0.373332896221   ? 1.51119950697  ? 4.00530604774  ? 0.668270629117   ? 2.94515459295     ? 3.95735805633  ? 
-0.307699720539  ? 3.53035556376   ? -1.25295865581    ? -1.09985551404   ? 1.79474519433    ? 1.59341948416    ? 0.299853084509 ? 
-1.32542437284   ? -0.987213628625  ? -0.560066865947   ? 0.524987419869    ? 
22 'X-RAY DIFFRACTION' ? refined -52.808766353   -52.4196214888 -54.2142981891 0.318052451073 ? -0.0828165227791 ? 0.0370242169642 
? 0.298708108962 ? -0.0171065746011  ? 0.282055901212 ? 2.78367716347  ? -3.273420658     ? -2.30521856955    ? 5.30073113666  ? 
0.905380852969   ? 4.66077522826   ? 0.0700762967859   ? 0.497299253428   ? 0.456571731212   ? -0.590950746002  ? -0.0264417611825 
? -0.413140670777  ? -0.0991294602635 ? 0.130177522729    ? -0.0140040725798  ? 
23 'X-RAY DIFFRACTION' ? refined -43.94128461    -57.427442188  -47.3444374202 0.217069972168 ? -0.0473704299738 ? 0.0223386128636 
? 0.321969640474 ? -0.0555568337604  ? 0.363223638581 ? 2.1776210527   ? -0.964544437389  ? -0.659185547888   ? 2.14100377623  ? 
3.08586224367    ? 4.91812585548   ? -0.154751465817   ? 0.134478721252   ? 0.128210310326   ? -0.193165368322  ? 0.42263634112 ? 
-0.645719353109  ? 0.0874873281265  ? 0.407032699507    ? -0.272962824798   ? 
24 'X-RAY DIFFRACTION' ? refined -52.2313752134  -55.2460212362 -42.8664436654 0.210049252722 ? -0.0354812359867 ? 
-0.0235260249364  ? 0.200508479838 ? -0.0204033707535  ? 0.208804404152 ? 6.51176980868  ? 0.351372446869   ? -1.29007209569    ? 
2.10898096511  ? -1.01907522182   ? 5.0517451712    ? -0.170110227506   ? -0.0757847910736 ? 0.126078145802   ? -0.0667868744886 ? 
0.012024089591    ? 0.146383022715   ? -0.277934659085  ? -0.0911180134257  ? 0.195755883729    ? 
25 'X-RAY DIFFRACTION' ? refined -52.6649097426  -37.6571844219 -48.4934146335 0.325228273269 ? -0.0770667188744 ? -0.110164296273 
? 0.2713960079   ? -0.0596065467913  ? 0.516336783578 ? 2.46348244507  ? 0.00125113501639 ? 0.729409227446    ? 1.1240108384   ? 
0.132152065352   ? 0.857605814743  ? -0.572610880425   ? -0.174610477658  ? 0.925555301792   ? 0.119386872708   ? 0.334221633819 ? 
-0.14523849401   ? -0.318684493429  ? 0.153739967339    ? 0.0645586070269   ? 
26 'X-RAY DIFFRACTION' ? refined -58.1072757541  -22.0831420749 -55.8907812402 0.502727936187 ? -0.120524943482  ? -0.240223330325 
? 0.461384366077 ? 0.152045596329    ? 1.02508093403  ? 1.91619805284  ? 2.25273448424    ? -1.17114093298    ? 3.19103421128  ? 
-0.416240483483  ? 2.3246519947    ? -0.203452082252   ? 0.223287377224   ? 0.976503088186   ? 0.013672401507   ? 0.0947875264451 
? -0.845004715061  ? -0.117891794847  ? -0.0529191011385  ? 0.166478842213    ? 
27 'X-RAY DIFFRACTION' ? refined -57.3316898878  -17.2826438707 -57.3530551221 0.660771494089 ? -0.1933299173    ? -0.279537283695 
? 0.52381509542  ? 0.208230159495    ? 1.24232222323  ? 0.241120742738 ? 0.21681379702    ? -0.0699148942352  ? 2.01038739616  ? 
0.324821830842   ? 0.184190803888  ? -0.40498537378    ? 0.208785595625   ? 1.19378041619    ? -0.24903359157   ? -0.0403469060603 
? -0.605892245512  ? -0.466664360872  ? 0.136230406745    ? 0.272051860186    ? 
28 'X-RAY DIFFRACTION' ? refined -69.3001235084  35.979347718   -49.3094502055 0.255356430043 ? 0.0116622843476  ? 
-0.0122784770388  ? 0.200114490902 ? 0.0255346302148   ? 0.153511030732 ? 7.57367940282  ? 6.32398139621    ? 0.830844066839    ? 
8.24128303839  ? 1.56078135086    ? 2.39395411191   ? -0.235907508388   ? 0.385061577418   ? -0.0293269442126 ? -0.589673463802  ? 
0.285819922113    ? 0.0246329118794  ? 0.00726603890496 ? -0.00534868531414 ? -0.0272109942108  ? 
29 'X-RAY DIFFRACTION' ? refined -72.0356252544  38.7268375393  -41.7573399666 0.222883971536 ? 0.00918107467676 ? 
0.00769316375011  ? 0.180434918529 ? -0.00181197267752 ? 0.169674000161 ? 5.35424345238  ? 1.51800798912    ? 0.752000074477    ? 
2.98624068206  ? -0.252457601951  ? 1.46157991541   ? -0.0205061751405  ? -0.17478951477   ? 0.0502800963708  ? 0.00562788063282 ? 
-0.0239832551993  ? -0.0218852515282 ? -0.125678626222  ? 0.0275625511596   ? 0.048270269035    ? 
30 'X-RAY DIFFRACTION' ? refined -37.9265286799  39.2576990496  -45.9338788686 0.385565303216 ? 0.112060639639   ? 0.0314875957841 
? 0.665075035431 ? 0.0677859322634   ? 0.324355942071 ? 3.35540841358  ? 1.70600708755    ? -0.157091833942   ? 1.18730984646  ? 
0.428229875344   ? 1.32751016825   ? -0.0152047136398  ? 0.293681133717   ? 0.0843231900554  ? 0.190194315114   ? 0.0964210993605 
? -0.470471585661  ? 0.0559982587718  ? 0.866349531386    ? -0.0597690927848  ? 
31 'X-RAY DIFFRACTION' ? refined -42.2096208743  34.2824274125  -42.9022654869 0.255527185021 ? 0.0205906660277  ? 0.0316960310317 
? 0.425874273445 ? 0.0685478512516   ? 0.271815058645 ? 4.92344472804  ? -2.28640547265   ? 0.388513030578    ? 7.54951142229  ? 
-1.19939223621   ? 4.01953535679   ? 0.424574084719    ? 0.259792457827   ? 0.0764489970756  ? -0.481741078283  ? -0.36524844036 ? 
0.0948497415701  ? 0.217104683355   ? 0.498353115597    ? -0.0916530796007  ? 
32 'X-RAY DIFFRACTION' ? refined -36.3569489506  26.284842633   -42.3313137915 0.299512635104 ? 0.0803212536735  ? 0.0295884969194 
? 0.586729441707 ? 0.00506288433269  ? 0.347633504512 ? 3.66383999708  ? 2.11937332057    ? 0.468611761085    ? 1.4267647021   ? 
-0.530278379404  ? 4.98758403846   ? -0.0945309624081  ? 0.40499683032    ? 0.0210479393733  ? -0.18590391016   ? 0.375936874722 ? 
-0.790021022163  ? 0.656182072139   ? 0.66646202973     ? -0.283045372761   ? 
33 'X-RAY DIFFRACTION' ? refined -39.4263160819  31.4115240143  -52.1516165549 0.640783868089 ? 0.251150833964   ? 0.0433336894388 
? 0.832351050973 ? 0.0353141293038   ? 0.437701188275 ? 7.91424856825  ? -4.49257547897   ? -0.407142080879   ? 3.34772039969  ? 
0.192306999672   ? 0.0134016469554 ? 0.650510749711    ? 0.654815726345   ? 0.142551014836   ? -1.27132702003   ? -0.312307882347 
? -0.249762230206  ? 0.53581367238    ? 0.956234350023    ? -0.192814600946   ? 
34 'X-RAY DIFFRACTION' ? refined -64.0112396139  28.2883438219  -19.6271764699 0.265142087201 ? -0.0727314717013 ? 
-0.0164945410959  ? 0.316848722201 ? 0.0474557722262   ? 0.319751021857 ? 3.74827219065  ? -0.0609174285356 ? -0.555578292303   ? 
0.378823903275 ? 0.702419887352   ? 2.72268438906   ? 0.175183336578    ? 0.0119966667459  ? 0.10587176817    ? 0.0823808007239  ? 
-0.13355213841    ? -0.299010284303  ? -0.169250101576  ? 0.349300103814    ? -0.101869706989   ? 
35 'X-RAY DIFFRACTION' ? refined -73.8560311014  30.6570597563  -25.9452860108 0.271807012926 ? 0.00451249547595 ? 
-0.0178325843673  ? 0.310691897418 ? 0.0404349639402   ? 0.254971693044 ? 4.53776589799  ? -1.660348935     ? -4.93253859683    ? 
4.57996014378  ? 2.52552313253    ? 5.45655167456   ? 0.24931755496     ? 0.161964073755   ? -0.0717206237115 ? 0.209087133549   ? 
-0.240488865597   ? 0.163628118819   ? -0.339013978429  ? -0.378599943465   ? 0.0913583519833   ? 
36 'X-RAY DIFFRACTION' ? refined -65.0929664694  24.6647223555  -27.358815084  0.199145492953 ? -0.0180082568602 ? 0.033887361396 
? 0.233057700563 ? 0.0416286790163   ? 0.215830635873 ? 2.87392214471  ? -0.340823374261  ? 1.11984988726     ? 0.959365633565 ? 
-0.246455013328  ? 1.17096263178   ? 0.0704709473312   ? -0.0736515641637 ? -0.0736262151668 ? 0.0912720723621  ? -0.0820665529641 
? -0.160060371567  ? -0.0606334179592 ? 0.13006523973     ? 0.00325986128691  ? 
37 'X-RAY DIFFRACTION' ? refined -28.2222509331  36.0618240243  -41.8608720408 0.404245472097 ? 0.0408043885573  ? 0.0532157724483 
? 0.912853571897 ? 0.201952693231    ? 0.660382350172 ? 7.24898239254  ? 4.92454937866    ? -3.24786664187    ? 5.33988563368  ? 
-5.25909202458   ? 7.25205377637   ? -0.0846897798537  ? 0.526927374823   ? 0.571084573397   ? -0.581496347081  ? -0.268164543669 
? -0.707344916602  ? 0.0381658973216  ? 1.06389447518     ? 0.281385900904    ? 
38 'X-RAY DIFFRACTION' ? refined -34.8775452668  32.2089726715  -29.1584566474 0.218271793623 ? 0.00409430388359 ? 
-0.0606720130248  ? 0.454415227772 ? 0.0216053942528   ? 0.412410132066 ? 6.84164834587  ? 5.05010571991    ? -3.38634976298    ? 
8.13606347399  ? -4.75733922703   ? 6.45580554034   ? 0.264145102361    ? -0.371157646161  ? 0.658578278937   ? 0.418947744207   ? 
-0.155330109658   ? -0.174176699834  ? -0.414910383065  ? 0.514310362246    ? -0.143932858846   ? 
39 'X-RAY DIFFRACTION' ? refined -38.481152186   32.7850215317  -29.2979687752 0.29773710029  ? -0.026823457289  ? 
-0.0809730903535  ? 0.442282026938 ? 0.0206490082407   ? 0.41854974148  ? 5.20710157593  ? 0.266927212095   ? -0.727607273837   ? 
2.47064897365  ? -0.628179748151  ? 2.3981208571    ? -0.0538160577188  ? -0.110725011621  ? 0.389514030084   ? 0.398807262272   ? 
0.0486903381256   ? -0.601430329492  ? -0.394331837589  ? 0.570768449337    ? 0.0353551170579   ? 
40 'X-RAY DIFFRACTION' ? refined -26.0547702878  35.5526832128  -31.2185486656 0.372675182869 ? -0.178104624193  ? 
-0.0594541724565  ? 0.938115250844 ? 0.151259176455    ? 0.7595565208   ? 4.86967353357  ? 1.45623951599    ? -0.867960603742   ? 
2.04803086353  ? 0.0908323866521  ? 0.262453367147  ? 0.171899429046    ? -0.180102680724  ? 0.435974291604   ? 0.249122337564   ? 
-0.544952997012   ? -0.709424651316  ? -0.548105932007  ? 1.16153940236     ? 0.355466726842    ? 
41 'X-RAY DIFFRACTION' ? refined 3.60808724267   7.75050575414  -7.61245187986 0.200092638521 ? -0.0433535244346 ? 
-0.0019087565545  ? 0.295261311196 ? 0.0380408882941   ? 0.214070861778 ? 2.39731659683  ? 0.368852278905   ? -1.12346487374    ? 
1.74283082912  ? -0.0680025944924 ? 2.43546845841   ? 0.0802382873268   ? -0.276379877337  ? -0.0760278774953 ? 0.176952367951   ? 
-0.0467851911264  ? 0.0366089875487  ? 0.0327024523184  ? 0.0213259952411   ? -0.0444820001204  ? 
42 'X-RAY DIFFRACTION' ? refined -10.4444727149  23.5330033932  18.5290752349  0.419607613382 ? -0.102364129323  ? 0.0224718798297 
? 0.9632175864   ? -0.288936734301   ? 0.795272031198 ? 3.19311054228  ? -1.08650067123   ? -1.09086032515    ? 1.75602542454  ? 
0.0868338260307  ? 2.1990223288    ? -0.090311008712   ? 0.0352947746525  ? 0.458773977715   ? 0.471396977918   ? -1.20249414361 ? 
1.57869496408    ? 0.0454228650019  ? -0.842702425058   ? 1.23153225559     ? 
43 'X-RAY DIFFRACTION' ? refined -5.8961962285   27.9511279862  14.7150469825  0.424981597108 ? -0.0273027041899 ? -0.07068159048 
? 1.04789883099  ? -0.273127547042   ? 0.778496359955 ? 8.84751932524  ? 1.19690669958    ? 0.395106367963    ? 6.5879483377   ? 
-1.01269979874   ? 4.51782988752   ? -0.425288838731   ? 1.22560423833    ? 0.494195626574   ? -0.429339017048  ? -0.466483799986 
? 0.95558581543    ? -0.157906929427  ? -0.417778803411   ? 0.861775946556    ? 
44 'X-RAY DIFFRACTION' ? refined 24.70067506     11.2575166018  8.61773836241  0.300019024503 ? -0.0295575422963 ? 
-0.0553115439892  ? 0.551292066076 ? 0.13766816864     ? 0.372440014354 ? 1.88917263524  ? -0.0751460352828 ? 0.772802020578    ? 
5.16969126187  ? 1.78909477595    ? 3.0337713616    ? 0.00495403222048  ? -0.256203576556  ? -0.149822633331  ? 0.522076250516   ? 
0.099875825081    ? 0.0707486261959  ? 0.281813962366   ? 0.048716186283    ? -0.161678410701   ? 
45 'X-RAY DIFFRACTION' ? refined 22.0654272686   7.0174792423   -2.20866592823 0.244331785956 ? -0.0505688287535 ? 
-0.0705662332411  ? 0.409276712896 ? 0.00533260257579  ? 0.332265893697 ? 7.81269637597  ? -7.88949031528   ? -2.17593389723    ? 
8.85256871001  ? 1.10306433786    ? 2.50475646106   ? 0.385718004027    ? 0.274786577507   ? -0.398168725987  ? -0.249719139452  ? 
-0.545190696234   ? 0.115535741862   ? 0.079954761002   ? -0.0984954152339  ? 0.203982853386    ? 
46 'X-RAY DIFFRACTION' ? refined 23.6318187673   16.4538957734  -1.65195786773 0.174095888876 ? -0.0152100663615 ? 
-0.0155975407589  ? 0.365589086311 ? 0.0201042977931   ? 0.262059724023 ? 1.58369967267  ? 2.81721277368    ? 0.585078595926    ? 
6.16228758132  ? 0.669528186688   ? 4.20843370419   ? -0.0278262131655  ? -0.165113056198  ? 0.248208483615   ? 0.027190950756   ? 
-0.0489769175947  ? -0.276550065425  ? -0.0590331675934 ? 0.157414401363    ? 0.0765738654446   ? 
47 'X-RAY DIFFRACTION' ? refined 18.9153105742   16.0941419359  6.45055977748  0.185617105429 ? -0.0200069946317 ? -0.040226390099 
? 0.464065473366 ? 0.0318398030765   ? 0.328021995815 ? 0.484942785641 ? 0.660027846513   ? 1.12694321696     ? 4.4387309004   ? 
4.74853659818    ? 6.81384457597   ? -0.00843424272605 ? -0.29933149975   ? 0.0997247663315  ? 0.212628744423   ? -0.096305841991 
? -0.0436203367763 ? 0.206642383417   ? 0.0348803409777   ? 0.0795141234816   ? 
48 'X-RAY DIFFRACTION' ? refined -0.273966373238 24.4848401763  27.889281235   0.481260872953 ? 0.0229236159267  ? 0.0840884180005 
? 0.884004280545 ? -0.131229755251   ? 0.479720868301 ? 7.2091997994   ? 0.648368099677   ? -3.23757745631    ? 2.31038439772  ? 
-0.957569607854  ? 3.07766874163   ? -0.436441455168   ? -0.996980971611  ? -0.0635243326604 ? 0.556660692356   ? 0.160610350772 ? 
0.374410174828   ? 0.0773185532919  ? -0.0301932669913  ? 0.216173795837    ? 
49 'X-RAY DIFFRACTION' ? refined 1.86729391593   29.8030900949  36.0011597187  0.659968707914 ? 0.0623141920212  ? 0.109721740304 
? 1.43933105873  ? -0.291251639406   ? 0.644501942197 ? 7.34132560638  ? 0.479916923643   ? -2.85785201667    ? 1.93648498901  ? 
-0.961562166273  ? 1.38203132202   ? 0.122527084132    ? -2.37994327132   ? 0.997651681713   ? 0.407573790661   ? 0.0274580620077 
? 0.53060978207    ? -0.131922522757  ? 0.503776023678    ? -0.161000235406   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   H  1   ? A 111 H  108 ? ? 
;chain 'H' and (resid 1 through 108 )
;
2  'X-RAY DIFFRACTION' 2  A 112 H  109 ? A 139 H  142 ? ? 
;chain 'H' and (resid 109 through 142 )
;
3  'X-RAY DIFFRACTION' 3  A 140 H  143 ? A 221 H  222 ? ? 
;chain 'H' and (resid 143 through 222 )
;
4  'X-RAY DIFFRACTION' 4  B 1   L  1   ? B 18  L  18  ? ? 
;chain 'L' and (resid 1 through 18 )
;
5  'X-RAY DIFFRACTION' 5  B 19  L  19  ? B 38  L  38  ? ? 
;chain 'L' and (resid 19 through 38 )
;
6  'X-RAY DIFFRACTION' 6  B 39  L  39  ? B 75  L  75  ? ? 
;chain 'L' and (resid 39 through 75 )
;
7  'X-RAY DIFFRACTION' 7  B 76  L  76  ? B 114 L  112 ? ? 
;chain 'L' and (resid 76 through 112 )
;
8  'X-RAY DIFFRACTION' 8  B 115 L  113 ? B 151 L  149 ? ? 
;chain 'L' and (resid 113 through 149 )
;
9  'X-RAY DIFFRACTION' 9  B 152 L  150 ? B 164 L  162 ? ? 
;chain 'L' and (resid 150 through 162 )
;
10 'X-RAY DIFFRACTION' 10 B 165 L  163 ? B 215 L  213 ? ? 
;chain 'L' and (resid 163 through 213 )
;
11 'X-RAY DIFFRACTION' 11 C 1   H2 1   ? C 33  H2 33  ? ? 
;chain 'H2' and (resid 1 through 33 )
;
12 'X-RAY DIFFRACTION' 12 C 34  H2 34  ? C 121 H2 119 ? ? 
;chain 'H2' and (resid 34 through 119 )
;
13 'X-RAY DIFFRACTION' 13 C 122 H2 120 ? C 221 H2 222 ? ? 
;chain 'H2' and (resid 120 through 222 )
;
14 'X-RAY DIFFRACTION' 14 D 1   L2 1   ? D 27  L2 25  ? ? 
;chain 'L2' and (resid 1 through 25 )
;
15 'X-RAY DIFFRACTION' 15 D 28  L2 26  ? D 40  L2 38  ? ? 
;chain 'L2' and (resid 26 through 38 )
;
16 'X-RAY DIFFRACTION' 16 D 41  L2 39  ? D 77  L2 75  ? ? 
;chain 'L2' and (resid 39 through 75 )
;
17 'X-RAY DIFFRACTION' 17 D 78  L2 76  ? D 131 L2 127 ? ? 
;chain 'L2' and (resid 76 through 127 )
;
18 'X-RAY DIFFRACTION' 18 D 132 L2 128 ? D 177 L2 173 ? ? 
;chain 'L2' and (resid 128 through 173 )
;
19 'X-RAY DIFFRACTION' 19 D 178 L2 174 ? D 217 L2 213 ? ? 
;chain 'L2' and (resid 174 through 213 )
;
20 'X-RAY DIFFRACTION' 20 E 1   H3 1   ? E 136 H3 143 ? ? 
;chain 'H3' and (resid 1 through 143 )
;
21 'X-RAY DIFFRACTION' 21 E 137 H3 144 ? E 215 H3 222 ? ? 
;chain 'H3' and (resid 144 through 222 )
;
22 'X-RAY DIFFRACTION' 22 F 1   L3 1   ? F 25  L3 25  ? ? 
;chain 'L3' and (resid 1 through 25 )
;
23 'X-RAY DIFFRACTION' 23 F 26  L3 26  ? F 38  L3 38  ? ? 
;chain 'L3' and (resid 26 through 38 )
;
24 'X-RAY DIFFRACTION' 24 F 39  L3 39  ? F 77  L3 75  ? ? 
;chain 'L3' and (resid 39 through 75 )
;
25 'X-RAY DIFFRACTION' 25 F 78  L3 76  ? F 131 L3 127 ? ? 
;chain 'L3' and (resid 76 through 127 )
;
26 'X-RAY DIFFRACTION' 26 F 132 L3 128 ? F 153 L3 149 ? ? 
;chain 'L3' and (resid 128 through 149 )
;
27 'X-RAY DIFFRACTION' 27 F 154 L3 150 ? F 217 L3 213 ? ? 
;chain 'L3' and (resid 150 through 213 )
;
28 'X-RAY DIFFRACTION' 28 G 1   H4 1   ? G 35  H4 33  ? ? 
;chain 'H4' and (resid 1 through 33 )
;
29 'X-RAY DIFFRACTION' 29 G 36  H4 34  ? G 121 H4 119 ? ? 
;chain 'H4' and (resid 34 through 119 )
;
30 'X-RAY DIFFRACTION' 30 G 122 H4 120 ? G 139 H4 142 ? ? 
;chain 'H4' and (resid 120 through 142 )
;
31 'X-RAY DIFFRACTION' 31 G 140 H4 143 ? G 180 H4 183 ? ? 
;chain 'H4' and (resid 143 through 183 )
;
32 'X-RAY DIFFRACTION' 32 G 181 H4 184 ? G 195 H4 198 ? ? 
;chain 'H4' and (resid 184 through 198 )
;
33 'X-RAY DIFFRACTION' 33 G 196 H4 199 ? G 219 H4 222 ? ? 
;chain 'H4' and (resid 199 through 222 )
;
34 'X-RAY DIFFRACTION' 34 H 1   L4 1   ? H 25  L4 25  ? ? 
;chain 'L4' and (resid 1 through 25 )
;
35 'X-RAY DIFFRACTION' 35 H 26  L4 26  ? H 38  L4 38  ? ? 
;chain 'L4' and (resid 26 through 38 )
;
36 'X-RAY DIFFRACTION' 36 H 39  L4 39  ? H 114 L4 112 ? ? 
;chain 'L4' and (resid 39 through 112 )
;
37 'X-RAY DIFFRACTION' 37 H 115 L4 113 ? H 129 L4 127 ? ? 
;chain 'L4' and (resid 113 through 127 )
;
38 'X-RAY DIFFRACTION' 38 H 130 L4 128 ? H 151 L4 149 ? ? 
;chain 'L4' and (resid 128 through 149 )
;
39 'X-RAY DIFFRACTION' 39 H 152 L4 150 ? H 175 L4 173 ? ? 
;chain 'L4' and (resid 150 through 173 )
;
40 'X-RAY DIFFRACTION' 40 H 176 L4 174 ? H 214 L4 212 ? ? 
;chain 'L4' and (resid 174 through 212 )
;
41 'X-RAY DIFFRACTION' 41 I 1   H5 1   ? I 119 H5 119 ? ? 
;chain 'H5' and (resid 1 through 119 )
;
42 'X-RAY DIFFRACTION' 42 I 120 H5 120 ? I 137 H5 142 ? ? 
;chain 'H5' and (resid 120 through 142 )
;
43 'X-RAY DIFFRACTION' 43 I 138 H5 143 ? I 217 H5 222 ? ? 
;chain 'H5' and (resid 143 through 222 )
;
44 'X-RAY DIFFRACTION' 44 I 1   L5 1   ? I 25  L5 25  ? ? 
;chain 'L5' and (resid 1 through 25 )
;
45 'X-RAY DIFFRACTION' 45 I 26  L5 26  ? I 38  L5 38  ? ? 
;chain 'L5' and (resid 26 through 38 )
;
46 'X-RAY DIFFRACTION' 46 I 39  L5 39  ? I 75  L5 75  ? ? 
;chain 'L5' and (resid 39 through 75 )
;
47 'X-RAY DIFFRACTION' 47 I 76  L5 76  ? I 112 L5 112 ? ? 
;chain 'L5' and (resid 76 through 112 )
;
48 'X-RAY DIFFRACTION' 48 I 113 L5 113 ? I 187 L5 187 ? ? 
;chain 'L5' and (resid 113 through 187 )
;
49 'X-RAY DIFFRACTION' 49 I 188 L5 188 ? I 213 L5 213 ? ? 
;chain 'L5' and (resid 188 through 213 )
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .              1 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE      ? ? ? .              2 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? '1.18rc1 3776' 3 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .              5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot        ? ? ? .              6 
# 
_pdbx_entry_details.entry_id                 7T1W 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 C5  C  BXY 1   ? ? C1 C  BXY 2   ? ? 1.96 
2 1 N   H5 GLN 1   ? ? O  H5 HOH 601 ? ? 2.08 
3 1 OE1 L3 GLN 159 ? ? O  L3 HOH 401 ? ? 2.15 
4 1 N   H2 GLN 1   ? ? O  H2 HOH 601 ? ? 2.17 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    H 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     698 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    L3 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     480 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_454 
_pdbx_validate_symm_contact.dist              2.16 
# 
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 ASP H  99  ? ? -116.59 -76.55  
2  1 ARG H  102 ? ? 51.00   -133.42 
3  1 LYS H  107 ? ? -125.46 -72.37  
4  1 ASP H  152 ? ? 65.46   63.01   
5  1 ARG L  30  ? ? 54.41   -121.62 
6  1 ALA L  51  ? ? 70.44   -40.18  
7  1 TRP L  94  ? ? 54.37   -141.26 
8  1 ASP H2 99  ? ? -117.75 -75.95  
9  1 ARG H2 102 ? ? 50.31   -134.69 
10 1 ASP H2 104 ? ? -92.90  -60.86  
11 1 ASP H2 104 ? ? -91.51  -62.64  
12 1 LYS H2 107 ? ? -125.04 -73.40  
13 1 ASP H2 152 ? ? 65.57   62.41   
14 1 ARG L2 30  ? ? 56.39   -120.52 
15 1 ALA L2 51  ? ? 71.21   -38.85  
16 1 TRP L2 94  ? ? 54.57   -140.75 
17 1 ASP H3 99  ? ? -117.49 -78.94  
18 1 ARG H3 102 ? ? 49.28   -131.93 
19 1 LYS H3 107 ? ? -123.71 -74.27  
20 1 ASP H3 152 ? ? 62.55   62.62   
21 1 ARG L3 30  ? ? 55.11   -120.04 
22 1 ALA L3 51  ? ? 71.29   -40.42  
23 1 TRP L3 94  ? ? 53.97   -141.56 
24 1 ASP H4 99  ? ? -118.10 -80.25  
25 1 ARG H4 102 ? ? 50.15   -134.10 
26 1 LYS H4 107 ? ? -123.16 -72.07  
27 1 ASP H4 152 ? ? 64.86   60.87   
28 1 ARG L4 30  ? ? 54.75   -120.06 
29 1 ALA L4 51  ? ? 71.79   -39.62  
30 1 TRP L4 94  ? ? 53.41   -140.94 
31 1 ASP H5 99  ? ? -116.38 -75.18  
32 1 ARG H5 102 ? ? 49.45   -133.59 
33 1 LYS H5 107 ? ? -123.11 -74.77  
34 1 ASP H5 152 ? ? 63.54   65.25   
35 1 THR H5 199 ? ? -101.63 -64.12  
36 1 ARG L5 30  ? ? 55.79   -118.64 
37 1 ALA L5 51  ? ? 71.23   -41.37  
38 1 TRP L5 94  ? ? 55.92   -141.46 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 H  GLN 1   ? CG  ? A GLN 1   CG  
2   1 Y 1 H  GLN 1   ? CD  ? A GLN 1   CD  
3   1 Y 1 H  GLN 1   ? OE1 ? A GLN 1   OE1 
4   1 Y 1 H  GLN 1   ? NE2 ? A GLN 1   NE2 
5   1 Y 1 H  LYS 214 ? CG  ? A LYS 214 CG  
6   1 Y 1 H  LYS 214 ? CD  ? A LYS 214 CD  
7   1 Y 1 H  LYS 214 ? CE  ? A LYS 214 CE  
8   1 Y 1 H  LYS 214 ? NZ  ? A LYS 214 NZ  
9   1 Y 1 L  GLU 1   ? CG  ? B GLU 1   CG  
10  1 Y 1 L  GLU 1   ? CD  ? B GLU 1   CD  
11  1 Y 1 L  GLU 1   ? OE1 ? B GLU 1   OE1 
12  1 Y 1 L  GLU 1   ? OE2 ? B GLU 1   OE2 
13  1 Y 1 L  LYS 144 ? CG  ? B LYS 144 CG  
14  1 Y 1 L  LYS 144 ? CD  ? B LYS 144 CD  
15  1 Y 1 L  LYS 144 ? CE  ? B LYS 144 CE  
16  1 Y 1 L  LYS 144 ? NZ  ? B LYS 144 NZ  
17  1 Y 1 L  LYS 148 ? CG  ? B LYS 148 CG  
18  1 Y 1 L  LYS 148 ? CD  ? B LYS 148 CD  
19  1 Y 1 L  LYS 148 ? CE  ? B LYS 148 CE  
20  1 Y 1 L  LYS 148 ? NZ  ? B LYS 148 NZ  
21  1 Y 1 L  LYS 168 ? CG  ? B LYS 168 CG  
22  1 Y 1 L  LYS 168 ? CD  ? B LYS 168 CD  
23  1 Y 1 L  LYS 168 ? CE  ? B LYS 168 CE  
24  1 Y 1 L  LYS 168 ? NZ  ? B LYS 168 NZ  
25  1 Y 1 L  LYS 187 ? CG  ? B LYS 187 CG  
26  1 Y 1 L  LYS 187 ? CD  ? B LYS 187 CD  
27  1 Y 1 L  LYS 187 ? CE  ? B LYS 187 CE  
28  1 Y 1 L  LYS 187 ? NZ  ? B LYS 187 NZ  
29  1 Y 1 L  LYS 189 ? CG  ? B LYS 189 CG  
30  1 Y 1 L  LYS 189 ? CD  ? B LYS 189 CD  
31  1 Y 1 L  LYS 189 ? CE  ? B LYS 189 CE  
32  1 Y 1 L  LYS 189 ? NZ  ? B LYS 189 NZ  
33  1 Y 1 L  CYS 213 ? SG  ? B CYS 213 SG  
34  1 Y 1 H2 GLN 1   ? CG  ? C GLN 1   CG  
35  1 Y 1 H2 GLN 1   ? CD  ? C GLN 1   CD  
36  1 Y 1 H2 GLN 1   ? OE1 ? C GLN 1   OE1 
37  1 Y 1 H2 GLN 1   ? NE2 ? C GLN 1   NE2 
38  1 Y 1 H2 LYS 209 ? CG  ? C LYS 209 CG  
39  1 Y 1 H2 LYS 209 ? CD  ? C LYS 209 CD  
40  1 Y 1 H2 LYS 209 ? CE  ? C LYS 209 CE  
41  1 Y 1 H2 LYS 209 ? NZ  ? C LYS 209 NZ  
42  1 Y 1 H2 LYS 214 ? CG  ? C LYS 214 CG  
43  1 Y 1 H2 LYS 214 ? CD  ? C LYS 214 CD  
44  1 Y 1 H2 LYS 214 ? CE  ? C LYS 214 CE  
45  1 Y 1 H2 LYS 214 ? NZ  ? C LYS 214 NZ  
46  1 Y 1 H2 ARG 218 ? CG  ? C ARG 218 CG  
47  1 Y 1 H2 ARG 218 ? CD  ? C ARG 218 CD  
48  1 Y 1 H2 ARG 218 ? NE  ? C ARG 218 NE  
49  1 Y 1 H2 ARG 218 ? CZ  ? C ARG 218 CZ  
50  1 Y 1 H2 ARG 218 ? NH1 ? C ARG 218 NH1 
51  1 Y 1 H2 ARG 218 ? NH2 ? C ARG 218 NH2 
52  1 Y 1 H2 LYS 222 ? CG  ? C LYS 222 CG  
53  1 Y 1 H2 LYS 222 ? CD  ? C LYS 222 CD  
54  1 Y 1 H2 LYS 222 ? CE  ? C LYS 222 CE  
55  1 Y 1 H2 LYS 222 ? NZ  ? C LYS 222 NZ  
56  1 Y 1 L2 GLU 1   ? CG  ? D GLU 1   CG  
57  1 Y 1 L2 GLU 1   ? CD  ? D GLU 1   CD  
58  1 Y 1 L2 GLU 1   ? OE1 ? D GLU 1   OE1 
59  1 Y 1 L2 GLU 1   ? OE2 ? D GLU 1   OE2 
60  1 Y 1 L2 ARG 24  ? CG  ? D ARG 24  CG  
61  1 Y 1 L2 ARG 24  ? CD  ? D ARG 24  CD  
62  1 Y 1 L2 ARG 24  ? NE  ? D ARG 24  NE  
63  1 Y 1 L2 ARG 24  ? CZ  ? D ARG 24  CZ  
64  1 Y 1 L2 ARG 24  ? NH1 ? D ARG 24  NH1 
65  1 Y 1 L2 ARG 24  ? NH2 ? D ARG 24  NH2 
66  1 Y 1 L2 LYS 144 ? CG  ? D LYS 144 CG  
67  1 Y 1 L2 LYS 144 ? CD  ? D LYS 144 CD  
68  1 Y 1 L2 LYS 144 ? CE  ? D LYS 144 CE  
69  1 Y 1 L2 LYS 144 ? NZ  ? D LYS 144 NZ  
70  1 Y 1 L2 LYS 168 ? CG  ? D LYS 168 CG  
71  1 Y 1 L2 LYS 168 ? CD  ? D LYS 168 CD  
72  1 Y 1 L2 LYS 168 ? CE  ? D LYS 168 CE  
73  1 Y 1 L2 LYS 168 ? NZ  ? D LYS 168 NZ  
74  1 Y 1 L2 CYS 213 ? SG  ? D CYS 213 SG  
75  1 Y 1 H3 GLN 1   ? CG  ? E GLN 1   CG  
76  1 Y 1 H3 GLN 1   ? CD  ? E GLN 1   CD  
77  1 Y 1 H3 GLN 1   ? OE1 ? E GLN 1   OE1 
78  1 Y 1 H3 GLN 1   ? NE2 ? E GLN 1   NE2 
79  1 Y 1 H3 LYS 43  ? CG  ? E LYS 43  CG  
80  1 Y 1 H3 LYS 43  ? CD  ? E LYS 43  CD  
81  1 Y 1 H3 LYS 43  ? CE  ? E LYS 43  CE  
82  1 Y 1 H3 LYS 43  ? NZ  ? E LYS 43  NZ  
83  1 Y 1 H3 LYS 113 ? CG  ? E LYS 113 CG  
84  1 Y 1 H3 LYS 113 ? CD  ? E LYS 113 CD  
85  1 Y 1 H3 LYS 113 ? CE  ? E LYS 113 CE  
86  1 Y 1 H3 LYS 113 ? NZ  ? E LYS 113 NZ  
87  1 Y 1 H3 LEU 167 ? CG  ? E LEU 167 CG  
88  1 Y 1 H3 LEU 167 ? CD1 ? E LEU 167 CD1 
89  1 Y 1 H3 LEU 167 ? CD2 ? E LEU 167 CD2 
90  1 Y 1 H3 LEU 178 ? CG  ? E LEU 178 CG  
91  1 Y 1 H3 LEU 178 ? CD1 ? E LEU 178 CD1 
92  1 Y 1 H3 LEU 178 ? CD2 ? E LEU 178 CD2 
93  1 Y 1 H3 LEU 183 ? CG  ? E LEU 183 CG  
94  1 Y 1 H3 LEU 183 ? CD1 ? E LEU 183 CD1 
95  1 Y 1 H3 LEU 183 ? CD2 ? E LEU 183 CD2 
96  1 Y 1 H3 VAL 192 ? CG1 ? E VAL 192 CG1 
97  1 Y 1 H3 VAL 192 ? CG2 ? E VAL 192 CG2 
98  1 Y 1 H3 LEU 197 ? CG  ? E LEU 197 CG  
99  1 Y 1 H3 LEU 197 ? CD1 ? E LEU 197 CD1 
100 1 Y 1 H3 LEU 197 ? CD2 ? E LEU 197 CD2 
101 1 Y 1 H3 GLN 200 ? CG  ? E GLN 200 CG  
102 1 Y 1 H3 GLN 200 ? CD  ? E GLN 200 CD  
103 1 Y 1 H3 GLN 200 ? OE1 ? E GLN 200 OE1 
104 1 Y 1 H3 GLN 200 ? NE2 ? E GLN 200 NE2 
105 1 Y 1 H3 ASN 207 ? CG  ? E ASN 207 CG  
106 1 Y 1 H3 ASN 207 ? OD1 ? E ASN 207 OD1 
107 1 Y 1 H3 ASN 207 ? ND2 ? E ASN 207 ND2 
108 1 Y 1 H3 LYS 209 ? CG  ? E LYS 209 CG  
109 1 Y 1 H3 LYS 209 ? CD  ? E LYS 209 CD  
110 1 Y 1 H3 LYS 209 ? CE  ? E LYS 209 CE  
111 1 Y 1 H3 LYS 209 ? NZ  ? E LYS 209 NZ  
112 1 Y 1 H3 ASN 212 ? CG  ? E ASN 212 CG  
113 1 Y 1 H3 ASN 212 ? OD1 ? E ASN 212 OD1 
114 1 Y 1 H3 ASN 212 ? ND2 ? E ASN 212 ND2 
115 1 Y 1 H3 LYS 214 ? CG  ? E LYS 214 CG  
116 1 Y 1 H3 LYS 214 ? CD  ? E LYS 214 CD  
117 1 Y 1 H3 LYS 214 ? CE  ? E LYS 214 CE  
118 1 Y 1 H3 LYS 214 ? NZ  ? E LYS 214 NZ  
119 1 Y 1 H3 LYS 217 ? CG  ? E LYS 217 CG  
120 1 Y 1 H3 LYS 217 ? CD  ? E LYS 217 CD  
121 1 Y 1 H3 LYS 217 ? CE  ? E LYS 217 CE  
122 1 Y 1 H3 LYS 217 ? NZ  ? E LYS 217 NZ  
123 1 Y 1 H3 ARG 218 ? CG  ? E ARG 218 CG  
124 1 Y 1 H3 ARG 218 ? CD  ? E ARG 218 CD  
125 1 Y 1 H3 ARG 218 ? NE  ? E ARG 218 NE  
126 1 Y 1 H3 ARG 218 ? CZ  ? E ARG 218 CZ  
127 1 Y 1 H3 ARG 218 ? NH1 ? E ARG 218 NH1 
128 1 Y 1 H3 ARG 218 ? NH2 ? E ARG 218 NH2 
129 1 Y 1 H3 GLU 220 ? CG  ? E GLU 220 CG  
130 1 Y 1 H3 GLU 220 ? CD  ? E GLU 220 CD  
131 1 Y 1 H3 GLU 220 ? OE1 ? E GLU 220 OE1 
132 1 Y 1 H3 GLU 220 ? OE2 ? E GLU 220 OE2 
133 1 Y 1 H3 LYS 222 ? CG  ? E LYS 222 CG  
134 1 Y 1 H3 LYS 222 ? CD  ? E LYS 222 CD  
135 1 Y 1 H3 LYS 222 ? CE  ? E LYS 222 CE  
136 1 Y 1 H3 LYS 222 ? NZ  ? E LYS 222 NZ  
137 1 Y 1 L3 GLU 1   ? CG  ? F GLU 1   CG  
138 1 Y 1 L3 GLU 1   ? CD  ? F GLU 1   CD  
139 1 Y 1 L3 GLU 1   ? OE1 ? F GLU 1   OE1 
140 1 Y 1 L3 GLU 1   ? OE2 ? F GLU 1   OE2 
141 1 Y 1 L3 LYS 102 ? CG  ? F LYS 102 CG  
142 1 Y 1 L3 LYS 102 ? CD  ? F LYS 102 CD  
143 1 Y 1 L3 LYS 102 ? CE  ? F LYS 102 CE  
144 1 Y 1 L3 LYS 102 ? NZ  ? F LYS 102 NZ  
145 1 Y 1 L3 GLU 122 ? CG  ? F GLU 122 CG  
146 1 Y 1 L3 GLU 122 ? CD  ? F GLU 122 CD  
147 1 Y 1 L3 GLU 122 ? OE1 ? F GLU 122 OE1 
148 1 Y 1 L3 GLU 122 ? OE2 ? F GLU 122 OE2 
149 1 Y 1 L3 LYS 125 ? CG  ? F LYS 125 CG  
150 1 Y 1 L3 LYS 125 ? CD  ? F LYS 125 CD  
151 1 Y 1 L3 LYS 125 ? CE  ? F LYS 125 CE  
152 1 Y 1 L3 LYS 125 ? NZ  ? F LYS 125 NZ  
153 1 Y 1 L3 LYS 144 ? CG  ? F LYS 144 CG  
154 1 Y 1 L3 LYS 144 ? CD  ? F LYS 144 CD  
155 1 Y 1 L3 LYS 144 ? CE  ? F LYS 144 CE  
156 1 Y 1 L3 LYS 144 ? NZ  ? F LYS 144 NZ  
157 1 Y 1 L3 GLN 146 ? CG  ? F GLN 146 CG  
158 1 Y 1 L3 GLN 146 ? CD  ? F GLN 146 CD  
159 1 Y 1 L3 GLN 146 ? OE1 ? F GLN 146 OE1 
160 1 Y 1 L3 GLN 146 ? NE2 ? F GLN 146 NE2 
161 1 Y 1 L3 LYS 148 ? CG  ? F LYS 148 CG  
162 1 Y 1 L3 LYS 148 ? CD  ? F LYS 148 CD  
163 1 Y 1 L3 LYS 148 ? CE  ? F LYS 148 CE  
164 1 Y 1 L3 LYS 148 ? NZ  ? F LYS 148 NZ  
165 1 Y 1 L3 LEU 153 ? CG  ? F LEU 153 CG  
166 1 Y 1 L3 LEU 153 ? CD1 ? F LEU 153 CD1 
167 1 Y 1 L3 LEU 153 ? CD2 ? F LEU 153 CD2 
168 1 Y 1 L3 LYS 168 ? CG  ? F LYS 168 CG  
169 1 Y 1 L3 LYS 168 ? CD  ? F LYS 168 CD  
170 1 Y 1 L3 LYS 168 ? CE  ? F LYS 168 CE  
171 1 Y 1 L3 LYS 168 ? NZ  ? F LYS 168 NZ  
172 1 Y 1 L3 LYS 182 ? CG  ? F LYS 182 CG  
173 1 Y 1 L3 LYS 182 ? CD  ? F LYS 182 CD  
174 1 Y 1 L3 LYS 182 ? CE  ? F LYS 182 CE  
175 1 Y 1 L3 LYS 182 ? NZ  ? F LYS 182 NZ  
176 1 Y 1 L3 LYS 189 ? CG  ? F LYS 189 CG  
177 1 Y 1 L3 LYS 189 ? CD  ? F LYS 189 CD  
178 1 Y 1 L3 LYS 189 ? CE  ? F LYS 189 CE  
179 1 Y 1 L3 LYS 189 ? NZ  ? F LYS 189 NZ  
180 1 Y 1 L3 GLU 212 ? CG  ? F GLU 212 CG  
181 1 Y 1 L3 GLU 212 ? CD  ? F GLU 212 CD  
182 1 Y 1 L3 GLU 212 ? OE1 ? F GLU 212 OE1 
183 1 Y 1 L3 GLU 212 ? OE2 ? F GLU 212 OE2 
184 1 Y 1 L3 CYS 213 ? SG  ? F CYS 213 SG  
185 1 Y 1 H4 GLN 1   ? CG  ? G GLN 1   CG  
186 1 Y 1 H4 GLN 1   ? CD  ? G GLN 1   CD  
187 1 Y 1 H4 GLN 1   ? OE1 ? G GLN 1   OE1 
188 1 Y 1 H4 GLN 1   ? NE2 ? G GLN 1   NE2 
189 1 Y 1 H4 LYS 222 ? CG  ? G LYS 222 CG  
190 1 Y 1 H4 LYS 222 ? CD  ? G LYS 222 CD  
191 1 Y 1 H4 LYS 222 ? CE  ? G LYS 222 CE  
192 1 Y 1 H4 LYS 222 ? NZ  ? G LYS 222 NZ  
193 1 Y 1 L4 LYS 125 ? CG  ? H LYS 125 CG  
194 1 Y 1 L4 LYS 125 ? CD  ? H LYS 125 CD  
195 1 Y 1 L4 LYS 125 ? CE  ? H LYS 125 CE  
196 1 Y 1 L4 LYS 125 ? NZ  ? H LYS 125 NZ  
197 1 Y 1 L4 LYS 144 ? CG  ? H LYS 144 CG  
198 1 Y 1 L4 LYS 144 ? CD  ? H LYS 144 CD  
199 1 Y 1 L4 LYS 144 ? CE  ? H LYS 144 CE  
200 1 Y 1 L4 LYS 144 ? NZ  ? H LYS 144 NZ  
201 1 Y 1 L4 LYS 148 ? CG  ? H LYS 148 CG  
202 1 Y 1 L4 LYS 148 ? CD  ? H LYS 148 CD  
203 1 Y 1 L4 LYS 148 ? CE  ? H LYS 148 CE  
204 1 Y 1 L4 LYS 148 ? NZ  ? H LYS 148 NZ  
205 1 Y 1 L4 LYS 168 ? CG  ? H LYS 168 CG  
206 1 Y 1 L4 LYS 168 ? CD  ? H LYS 168 CD  
207 1 Y 1 L4 LYS 168 ? CE  ? H LYS 168 CE  
208 1 Y 1 L4 LYS 168 ? NZ  ? H LYS 168 NZ  
209 1 Y 1 L4 LYS 187 ? CG  ? H LYS 187 CG  
210 1 Y 1 L4 LYS 187 ? CD  ? H LYS 187 CD  
211 1 Y 1 L4 LYS 187 ? CE  ? H LYS 187 CE  
212 1 Y 1 L4 LYS 187 ? NZ  ? H LYS 187 NZ  
213 1 Y 1 L4 LYS 189 ? CG  ? H LYS 189 CG  
214 1 Y 1 L4 LYS 189 ? CD  ? H LYS 189 CD  
215 1 Y 1 L4 LYS 189 ? CE  ? H LYS 189 CE  
216 1 Y 1 L4 LYS 189 ? NZ  ? H LYS 189 NZ  
217 1 Y 1 L4 GLU 212 ? CG  ? H GLU 212 CG  
218 1 Y 1 L4 GLU 212 ? CD  ? H GLU 212 CD  
219 1 Y 1 L4 GLU 212 ? OE1 ? H GLU 212 OE1 
220 1 Y 1 L4 GLU 212 ? OE2 ? H GLU 212 OE2 
221 1 Y 1 H5 GLN 1   ? CG  ? I GLN 1   CG  
222 1 Y 1 H5 GLN 1   ? CD  ? I GLN 1   CD  
223 1 Y 1 H5 GLN 1   ? OE1 ? I GLN 1   OE1 
224 1 Y 1 H5 GLN 1   ? NE2 ? I GLN 1   NE2 
225 1 Y 1 H5 ARG 13  ? CG  ? I ARG 13  CG  
226 1 Y 1 H5 ARG 13  ? CD  ? I ARG 13  CD  
227 1 Y 1 H5 ARG 13  ? NE  ? I ARG 13  NE  
228 1 Y 1 H5 ARG 13  ? CZ  ? I ARG 13  CZ  
229 1 Y 1 H5 ARG 13  ? NH1 ? I ARG 13  NH1 
230 1 Y 1 H5 ARG 13  ? NH2 ? I ARG 13  NH2 
231 1 Y 1 H5 LYS 113 ? CG  ? I LYS 113 CG  
232 1 Y 1 H5 LYS 113 ? CD  ? I LYS 113 CD  
233 1 Y 1 H5 LYS 113 ? CE  ? I LYS 113 CE  
234 1 Y 1 H5 LYS 113 ? NZ  ? I LYS 113 NZ  
235 1 Y 1 H5 LYS 125 ? CG  ? I LYS 125 CG  
236 1 Y 1 H5 LYS 125 ? CD  ? I LYS 125 CD  
237 1 Y 1 H5 LYS 125 ? CE  ? I LYS 125 CE  
238 1 Y 1 H5 LYS 125 ? NZ  ? I LYS 125 NZ  
239 1 Y 1 H5 LEU 183 ? CG  ? I LEU 183 CG  
240 1 Y 1 H5 LEU 183 ? CD1 ? I LEU 183 CD1 
241 1 Y 1 H5 LEU 183 ? CD2 ? I LEU 183 CD2 
242 1 Y 1 H5 VAL 192 ? CG1 ? I VAL 192 CG1 
243 1 Y 1 H5 VAL 192 ? CG2 ? I VAL 192 CG2 
244 1 Y 1 H5 GLN 200 ? CG  ? I GLN 200 CG  
245 1 Y 1 H5 GLN 200 ? CD  ? I GLN 200 CD  
246 1 Y 1 H5 GLN 200 ? OE1 ? I GLN 200 OE1 
247 1 Y 1 H5 GLN 200 ? NE2 ? I GLN 200 NE2 
248 1 Y 1 H5 LYS 209 ? CG  ? I LYS 209 CG  
249 1 Y 1 H5 LYS 209 ? CD  ? I LYS 209 CD  
250 1 Y 1 H5 LYS 209 ? CE  ? I LYS 209 CE  
251 1 Y 1 H5 LYS 209 ? NZ  ? I LYS 209 NZ  
252 1 Y 1 H5 LYS 217 ? CG  ? I LYS 217 CG  
253 1 Y 1 H5 LYS 217 ? CD  ? I LYS 217 CD  
254 1 Y 1 H5 LYS 217 ? CE  ? I LYS 217 CE  
255 1 Y 1 H5 LYS 217 ? NZ  ? I LYS 217 NZ  
256 1 Y 1 H5 ARG 218 ? CG  ? I ARG 218 CG  
257 1 Y 1 H5 ARG 218 ? CD  ? I ARG 218 CD  
258 1 Y 1 H5 ARG 218 ? NE  ? I ARG 218 NE  
259 1 Y 1 H5 ARG 218 ? CZ  ? I ARG 218 CZ  
260 1 Y 1 H5 ARG 218 ? NH1 ? I ARG 218 NH1 
261 1 Y 1 H5 ARG 218 ? NH2 ? I ARG 218 NH2 
262 1 Y 1 H5 GLU 220 ? CG  ? I GLU 220 CG  
263 1 Y 1 H5 GLU 220 ? CD  ? I GLU 220 CD  
264 1 Y 1 H5 GLU 220 ? OE1 ? I GLU 220 OE1 
265 1 Y 1 H5 GLU 220 ? OE2 ? I GLU 220 OE2 
266 1 Y 1 H5 LYS 222 ? CG  ? I LYS 222 CG  
267 1 Y 1 H5 LYS 222 ? CD  ? I LYS 222 CD  
268 1 Y 1 H5 LYS 222 ? CE  ? I LYS 222 CE  
269 1 Y 1 H5 LYS 222 ? NZ  ? I LYS 222 NZ  
270 1 Y 1 L5 LYS 102 ? CG  ? J LYS 102 CG  
271 1 Y 1 L5 LYS 102 ? CD  ? J LYS 102 CD  
272 1 Y 1 L5 LYS 102 ? CE  ? J LYS 102 CE  
273 1 Y 1 L5 LYS 102 ? NZ  ? J LYS 102 NZ  
274 1 Y 1 L5 ASP 121 ? CG  ? J ASP 121 CG  
275 1 Y 1 L5 ASP 121 ? OD1 ? J ASP 121 OD1 
276 1 Y 1 L5 ASP 121 ? OD2 ? J ASP 121 OD2 
277 1 Y 1 L5 LYS 125 ? CG  ? J LYS 125 CG  
278 1 Y 1 L5 LYS 125 ? CD  ? J LYS 125 CD  
279 1 Y 1 L5 LYS 125 ? CE  ? J LYS 125 CE  
280 1 Y 1 L5 LYS 125 ? NZ  ? J LYS 125 NZ  
281 1 Y 1 L5 LYS 144 ? CG  ? J LYS 144 CG  
282 1 Y 1 L5 LYS 144 ? CD  ? J LYS 144 CD  
283 1 Y 1 L5 LYS 144 ? CE  ? J LYS 144 CE  
284 1 Y 1 L5 LYS 144 ? NZ  ? J LYS 144 NZ  
285 1 Y 1 L5 LYS 148 ? CG  ? J LYS 148 CG  
286 1 Y 1 L5 LYS 148 ? CD  ? J LYS 148 CD  
287 1 Y 1 L5 LYS 148 ? CE  ? J LYS 148 CE  
288 1 Y 1 L5 LYS 148 ? NZ  ? J LYS 148 NZ  
289 1 Y 1 L5 LEU 153 ? CG  ? J LEU 153 CG  
290 1 Y 1 L5 LEU 153 ? CD1 ? J LEU 153 CD1 
291 1 Y 1 L5 LEU 153 ? CD2 ? J LEU 153 CD2 
292 1 Y 1 L5 LYS 168 ? CG  ? J LYS 168 CG  
293 1 Y 1 L5 LYS 168 ? CD  ? J LYS 168 CD  
294 1 Y 1 L5 LYS 168 ? CE  ? J LYS 168 CE  
295 1 Y 1 L5 LYS 168 ? NZ  ? J LYS 168 NZ  
296 1 Y 1 L5 LYS 189 ? CG  ? J LYS 189 CG  
297 1 Y 1 L5 LYS 189 ? CD  ? J LYS 189 CD  
298 1 Y 1 L5 LYS 189 ? CE  ? J LYS 189 CE  
299 1 Y 1 L5 LYS 189 ? NZ  ? J LYS 189 NZ  
300 1 Y 1 L5 GLU 194 ? CG  ? J GLU 194 CG  
301 1 Y 1 L5 GLU 194 ? CD  ? J GLU 194 CD  
302 1 Y 1 L5 GLU 194 ? OE1 ? J GLU 194 OE1 
303 1 Y 1 L5 GLU 194 ? OE2 ? J GLU 194 OE2 
304 1 Y 1 L5 GLU 212 ? CG  ? J GLU 212 CG  
305 1 Y 1 L5 GLU 212 ? CD  ? J GLU 212 CD  
306 1 Y 1 L5 GLU 212 ? OE1 ? J GLU 212 OE1 
307 1 Y 1 L5 GLU 212 ? OE2 ? J GLU 212 OE2 
308 1 Y 1 L5 CYS 213 ? SG  ? J CYS 213 SG  
# 
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  SER 136 ? A SER 136 
2  1 Y 1 H  LYS 137 ? A LYS 137 
3  1 Y 1 H  SER 138 ? A SER 138 
4  1 Y 1 H  THR 139 ? A THR 139 
5  1 Y 1 H  SER 140 ? A SER 140 
6  1 Y 1 H  GLY 141 ? A GLY 141 
7  1 Y 1 H  SER 223 ? A SER 223 
8  1 Y 1 H  CYS 224 ? A CYS 224 
9  1 Y 1 H  ASP 225 ? A ASP 225 
10 1 Y 1 H  LYS 226 ? A LYS 226 
11 1 Y 1 H  THR 227 ? A THR 227 
12 1 Y 1 H  HIS 228 ? A HIS 228 
13 1 Y 1 H2 LYS 137 ? C LYS 137 
14 1 Y 1 H2 SER 138 ? C SER 138 
15 1 Y 1 H2 THR 139 ? C THR 139 
16 1 Y 1 H2 SER 140 ? C SER 140 
17 1 Y 1 H2 GLY 141 ? C GLY 141 
18 1 Y 1 H2 SER 223 ? C SER 223 
19 1 Y 1 H2 CYS 224 ? C CYS 224 
20 1 Y 1 H2 ASP 225 ? C ASP 225 
21 1 Y 1 H2 LYS 226 ? C LYS 226 
22 1 Y 1 H2 THR 227 ? C THR 227 
23 1 Y 1 H2 HIS 228 ? C HIS 228 
24 1 Y 1 H3 SER 136 ? E SER 136 
25 1 Y 1 H3 LYS 137 ? E LYS 137 
26 1 Y 1 H3 SER 138 ? E SER 138 
27 1 Y 1 H3 THR 139 ? E THR 139 
28 1 Y 1 H3 SER 140 ? E SER 140 
29 1 Y 1 H3 GLY 141 ? E GLY 141 
30 1 Y 1 H3 GLY 142 ? E GLY 142 
31 1 Y 1 H3 SER 223 ? E SER 223 
32 1 Y 1 H3 CYS 224 ? E CYS 224 
33 1 Y 1 H3 ASP 225 ? E ASP 225 
34 1 Y 1 H3 LYS 226 ? E LYS 226 
35 1 Y 1 H3 THR 227 ? E THR 227 
36 1 Y 1 H3 HIS 228 ? E HIS 228 
37 1 Y 1 H4 LYS 137 ? G LYS 137 
38 1 Y 1 H4 SER 138 ? G SER 138 
39 1 Y 1 H4 THR 139 ? G THR 139 
40 1 Y 1 H4 SER 140 ? G SER 140 
41 1 Y 1 H4 GLY 141 ? G GLY 141 
42 1 Y 1 H4 SER 223 ? G SER 223 
43 1 Y 1 H4 CYS 224 ? G CYS 224 
44 1 Y 1 H4 ASP 225 ? G ASP 225 
45 1 Y 1 H4 LYS 226 ? G LYS 226 
46 1 Y 1 H4 THR 227 ? G THR 227 
47 1 Y 1 H4 HIS 228 ? G HIS 228 
48 1 Y 1 L4 CYS 213 ? H CYS 213 
49 1 Y 1 H5 LYS 137 ? I LYS 137 
50 1 Y 1 H5 SER 138 ? I SER 138 
51 1 Y 1 H5 THR 139 ? I THR 139 
52 1 Y 1 H5 SER 140 ? I SER 140 
53 1 Y 1 H5 GLY 141 ? I GLY 141 
54 1 Y 1 H5 SER 223 ? I SER 223 
55 1 Y 1 H5 CYS 224 ? I CYS 224 
56 1 Y 1 H5 ASP 225 ? I ASP 225 
57 1 Y 1 H5 LYS 226 ? I LYS 226 
58 1 Y 1 H5 THR 227 ? I THR 227 
59 1 Y 1 H5 HIS 228 ? I HIS 228 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           HHSN272201700059C 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
K 3 BXY 1 A BXY 1 H  BXY 302 n 
K 3 BXY 2 A BXY 2 H  BXY 301 n 
K 3 BXY 3 A BXY 3 H  BXY 301 n 
K 3 BXX 4 A BXX 4 H  BXX 300 n 
L 3 BXY 1 B BXY 1 H2 BXY 302 n 
L 3 BXY 2 B BXY 2 H2 BXY 301 n 
L 3 BXY 3 B BXY 3 H2 BXY 301 n 
L 3 BXX 4 B BXX 4 H2 BXX 300 n 
M 3 BXY 1 C BXY 1 H3 BXY 302 n 
M 3 BXY 2 C BXY 2 H3 BXY 301 n 
M 3 BXY 3 C BXY 3 H3 BXY 301 n 
M 3 BXX 4 C BXX 4 H3 BXX 300 n 
N 3 BXY 1 D BXY 1 H4 BXY 302 n 
N 3 BXY 2 D BXY 2 H4 BXY 301 n 
N 3 BXY 3 D BXY 3 H4 BXY 301 n 
N 3 BXX 4 D BXX 4 H4 BXX 300 n 
O 3 BXY 1 E BXY 1 H5 BXY 302 n 
O 3 BXY 2 E BXY 2 H5 BXY 301 n 
O 3 BXY 3 E BXY 3 H5 BXY 301 n 
O 3 BXX 4 E BXX 4 H5 BXX 300 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BXX 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DArafb              
BXX 'COMMON NAME'                         GMML     1.0 b-D-arabinofuranose 
BXX 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Araf            
BXX 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Ara                 
BXY 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DArafa              
BXY 'COMMON NAME'                         GMML     1.0 a-D-arabinofuranose 
BXY 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Araf            
BXY 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Ara                 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DArafb1-2DArafa1-5DArafa1-5DArafa1-ROH                                    'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/2,4,3/[a122h-1a_1-4][a122h-1b_1-4]/1-1-1-2/a5-b1_b5-c1_c2-d1'  WURCS                       PDB2Glycan 1.1.0 
3 3 '[][a-D-Araf]{[(5+1)][a-D-Araf]{[(5+1)][a-D-Araf]{[(2+1)][b-D-Araf]{}}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 3 2 BXY C1 O1 1 BXY O5 HO5 sing ? 
2 3 3 BXY C1 O1 2 BXY O5 HO5 sing ? 
3 3 4 BXX C1 O1 3 BXY O2 HO2 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 BXY 1 n 
3 BXY 2 n 
3 BXY 3 n 
3 BXX 4 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BXY ? ? BXY ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BXX ? ? BXX ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 'CITRIC ACID'  CIT 
6 water          HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
