data_9F5T
# 
_entry.id   9F5T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F5T         pdb_00009f5t 10.2210/pdb9f5t/pdb 
WWPDB D_1292137029 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F5T 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 6 
_pdbx_contact_author.email              Kay.Hofmann@uni-koeln.de 
_pdbx_contact_author.name_first         Kay 
_pdbx_contact_author.name_last          Hofmann 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2289-9083 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Uthoff, M.'   1 0000-0002-6477-5505 
'Hermanns, T.' 2 0000-0001-5350-7479 
'Birkmann, S.' 3 0000-0002-8316-9340 
'Hofmann, K.'  4 0000-0002-2289-9083 
'Baumann, U.'  5 0000-0003-0383-0168 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                1202 
_citation.page_last                 1215.e5 
_citation.title                     'A family of bacterial Josephin-like deubiquitinases with an irreversible cleavage mode.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.02.002 
_citation.pdbx_database_id_PubMed   40037356 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hermanns, T.'    1 ? 
primary 'Kolek, S.'       2 ? 
primary 'Uthoff, M.'      3 ? 
primary 'de Heiden, R.A.' 4 ? 
primary 'Mulder, M.P.C.'  5 ? 
primary 'Baumann, U.'     6 ? 
primary 'Hofmann, K.'     7 ? 
# 
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 BpJOS     23712.312 2  ? C69A ? ? 
2 polymer man Ubiquitin 17135.654 2  ? ?    ? ? 
3 water   nat water     18.015    14 ? ?    ? ? 
# 
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 
;MGHLKKIGGKPNGAASALGNSLKKALDTREPLSESNFLSGHVHPHDTPIHPGANGLFYHEIQRVDSGTAAVHAANAYSGS
SQYNLHHFANAQSNMVGLDYNEAKGLILQDGNDPNFVKAVLNESKGAANTAHIAKSKTELADILDHVDRDIDRVMVGLAG
PGESGHWVAFRKDGDKKWHKIDSYPRGIRASDPQPDQSPADFLRQRPGTESHYSIIYR
;
;MGHLKKIGGKPNGAASALGNSLKKALDTREPLSESNFLSGHVHPHDTPIHPGANGLFYHEIQRVDSGTAAVHAANAYSGS
SQYNLHHFANAQSNMVGLDYNEAKGLILQDGNDPNFVKAVLNESKGAANTAHIAKSKTELADILDHVDRDIDRVMVGLAG
PGESGHWVAFRKDGDKKWHKIDSYPRGIRASDPQPDQSPADFLRQRPGTESHYSIIYR
;
A,C ? 
2 'polypeptide(L)' no no 
;MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGMQIF
VKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
;
;MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGMQIF
VKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
;
B,D ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   HIS n 
1 4   LEU n 
1 5   LYS n 
1 6   LYS n 
1 7   ILE n 
1 8   GLY n 
1 9   GLY n 
1 10  LYS n 
1 11  PRO n 
1 12  ASN n 
1 13  GLY n 
1 14  ALA n 
1 15  ALA n 
1 16  SER n 
1 17  ALA n 
1 18  LEU n 
1 19  GLY n 
1 20  ASN n 
1 21  SER n 
1 22  LEU n 
1 23  LYS n 
1 24  LYS n 
1 25  ALA n 
1 26  LEU n 
1 27  ASP n 
1 28  THR n 
1 29  ARG n 
1 30  GLU n 
1 31  PRO n 
1 32  LEU n 
1 33  SER n 
1 34  GLU n 
1 35  SER n 
1 36  ASN n 
1 37  PHE n 
1 38  LEU n 
1 39  SER n 
1 40  GLY n 
1 41  HIS n 
1 42  VAL n 
1 43  HIS n 
1 44  PRO n 
1 45  HIS n 
1 46  ASP n 
1 47  THR n 
1 48  PRO n 
1 49  ILE n 
1 50  HIS n 
1 51  PRO n 
1 52  GLY n 
1 53  ALA n 
1 54  ASN n 
1 55  GLY n 
1 56  LEU n 
1 57  PHE n 
1 58  TYR n 
1 59  HIS n 
1 60  GLU n 
1 61  ILE n 
1 62  GLN n 
1 63  ARG n 
1 64  VAL n 
1 65  ASP n 
1 66  SER n 
1 67  GLY n 
1 68  THR n 
1 69  ALA n 
1 70  ALA n 
1 71  VAL n 
1 72  HIS n 
1 73  ALA n 
1 74  ALA n 
1 75  ASN n 
1 76  ALA n 
1 77  TYR n 
1 78  SER n 
1 79  GLY n 
1 80  SER n 
1 81  SER n 
1 82  GLN n 
1 83  TYR n 
1 84  ASN n 
1 85  LEU n 
1 86  HIS n 
1 87  HIS n 
1 88  PHE n 
1 89  ALA n 
1 90  ASN n 
1 91  ALA n 
1 92  GLN n 
1 93  SER n 
1 94  ASN n 
1 95  MET n 
1 96  VAL n 
1 97  GLY n 
1 98  LEU n 
1 99  ASP n 
1 100 TYR n 
1 101 ASN n 
1 102 GLU n 
1 103 ALA n 
1 104 LYS n 
1 105 GLY n 
1 106 LEU n 
1 107 ILE n 
1 108 LEU n 
1 109 GLN n 
1 110 ASP n 
1 111 GLY n 
1 112 ASN n 
1 113 ASP n 
1 114 PRO n 
1 115 ASN n 
1 116 PHE n 
1 117 VAL n 
1 118 LYS n 
1 119 ALA n 
1 120 VAL n 
1 121 LEU n 
1 122 ASN n 
1 123 GLU n 
1 124 SER n 
1 125 LYS n 
1 126 GLY n 
1 127 ALA n 
1 128 ALA n 
1 129 ASN n 
1 130 THR n 
1 131 ALA n 
1 132 HIS n 
1 133 ILE n 
1 134 ALA n 
1 135 LYS n 
1 136 SER n 
1 137 LYS n 
1 138 THR n 
1 139 GLU n 
1 140 LEU n 
1 141 ALA n 
1 142 ASP n 
1 143 ILE n 
1 144 LEU n 
1 145 ASP n 
1 146 HIS n 
1 147 VAL n 
1 148 ASP n 
1 149 ARG n 
1 150 ASP n 
1 151 ILE n 
1 152 ASP n 
1 153 ARG n 
1 154 VAL n 
1 155 MET n 
1 156 VAL n 
1 157 GLY n 
1 158 LEU n 
1 159 ALA n 
1 160 GLY n 
1 161 PRO n 
1 162 GLY n 
1 163 GLU n 
1 164 SER n 
1 165 GLY n 
1 166 HIS n 
1 167 TRP n 
1 168 VAL n 
1 169 ALA n 
1 170 PHE n 
1 171 ARG n 
1 172 LYS n 
1 173 ASP n 
1 174 GLY n 
1 175 ASP n 
1 176 LYS n 
1 177 LYS n 
1 178 TRP n 
1 179 HIS n 
1 180 LYS n 
1 181 ILE n 
1 182 ASP n 
1 183 SER n 
1 184 TYR n 
1 185 PRO n 
1 186 ARG n 
1 187 GLY n 
1 188 ILE n 
1 189 ARG n 
1 190 ALA n 
1 191 SER n 
1 192 ASP n 
1 193 PRO n 
1 194 GLN n 
1 195 PRO n 
1 196 ASP n 
1 197 GLN n 
1 198 SER n 
1 199 PRO n 
1 200 ALA n 
1 201 ASP n 
1 202 PHE n 
1 203 LEU n 
1 204 ARG n 
1 205 GLN n 
1 206 ARG n 
1 207 PRO n 
1 208 GLY n 
1 209 THR n 
1 210 GLU n 
1 211 SER n 
1 212 HIS n 
1 213 TYR n 
1 214 SER n 
1 215 ILE n 
1 216 ILE n 
1 217 TYR n 
1 218 ARG n 
2 1   MET n 
2 2   GLN n 
2 3   ILE n 
2 4   PHE n 
2 5   VAL n 
2 6   LYS n 
2 7   THR n 
2 8   LEU n 
2 9   THR n 
2 10  GLY n 
2 11  LYS n 
2 12  THR n 
2 13  ILE n 
2 14  THR n 
2 15  LEU n 
2 16  GLU n 
2 17  VAL n 
2 18  GLU n 
2 19  PRO n 
2 20  SER n 
2 21  ASP n 
2 22  THR n 
2 23  ILE n 
2 24  GLU n 
2 25  ASN n 
2 26  VAL n 
2 27  LYS n 
2 28  ALA n 
2 29  LYS n 
2 30  ILE n 
2 31  GLN n 
2 32  ASP n 
2 33  LYS n 
2 34  GLU n 
2 35  GLY n 
2 36  ILE n 
2 37  PRO n 
2 38  PRO n 
2 39  ASP n 
2 40  GLN n 
2 41  GLN n 
2 42  ARG n 
2 43  LEU n 
2 44  ILE n 
2 45  PHE n 
2 46  ALA n 
2 47  GLY n 
2 48  LYS n 
2 49  GLN n 
2 50  LEU n 
2 51  GLU n 
2 52  ASP n 
2 53  GLY n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  SER n 
2 58  ASP n 
2 59  TYR n 
2 60  ASN n 
2 61  ILE n 
2 62  GLN n 
2 63  LYS n 
2 64  GLU n 
2 65  SER n 
2 66  THR n 
2 67  LEU n 
2 68  HIS n 
2 69  LEU n 
2 70  VAL n 
2 71  LEU n 
2 72  ARG n 
2 73  LEU n 
2 74  ARG n 
2 75  GLY n 
2 76  GLY n 
2 77  MET n 
2 78  GLN n 
2 79  ILE n 
2 80  PHE n 
2 81  VAL n 
2 82  LYS n 
2 83  THR n 
2 84  LEU n 
2 85  THR n 
2 86  GLY n 
2 87  LYS n 
2 88  THR n 
2 89  ILE n 
2 90  THR n 
2 91  LEU n 
2 92  GLU n 
2 93  VAL n 
2 94  GLU n 
2 95  PRO n 
2 96  SER n 
2 97  ASP n 
2 98  THR n 
2 99  ILE n 
2 100 GLU n 
2 101 ASN n 
2 102 VAL n 
2 103 LYS n 
2 104 ALA n 
2 105 LYS n 
2 106 ILE n 
2 107 GLN n 
2 108 ASP n 
2 109 LYS n 
2 110 GLU n 
2 111 GLY n 
2 112 ILE n 
2 113 PRO n 
2 114 PRO n 
2 115 ASP n 
2 116 GLN n 
2 117 GLN n 
2 118 ARG n 
2 119 LEU n 
2 120 ILE n 
2 121 PHE n 
2 122 ALA n 
2 123 GLY n 
2 124 LYS n 
2 125 GLN n 
2 126 LEU n 
2 127 GLU n 
2 128 ASP n 
2 129 GLY n 
2 130 ARG n 
2 131 THR n 
2 132 LEU n 
2 133 SER n 
2 134 ASP n 
2 135 TYR n 
2 136 ASN n 
2 137 ILE n 
2 138 GLN n 
2 139 LYS n 
2 140 GLU n 
2 141 SER n 
2 142 THR n 
2 143 LEU n 
2 144 HIS n 
2 145 LEU n 
2 146 VAL n 
2 147 LEU n 
2 148 ARG n 
2 149 LEU n 
2 150 ARG n 
2 151 GLY n 
2 152 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 218 ?     ? ?   ? ? ? ? ? ? 'Burkholderia pyrrocinia' 60550 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? pOPIN-S ? ? 
2 1 sample 'Biological sequence' 1 152 human ? UBB ? ? ? ? ? ? 'Homo sapiens'            9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?       ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  LYS 10  10  ?   ?   ?   A . n 
A 1 11  PRO 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  HIS 45  45  45  HIS HIS A . n 
A 1 46  ASP 46  46  46  ASP ASP A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  HIS 50  50  50  HIS HIS A . n 
A 1 51  PRO 51  51  51  PRO PRO A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  TYR 77  77  77  TYR TYR A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  TYR 83  83  83  TYR TYR A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  HIS 86  86  86  HIS HIS A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  MET 95  95  95  MET MET A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 HIS 132 132 132 HIS HIS A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 MET 155 155 155 MET MET A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 TYR 184 184 184 TYR TYR A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 ARG 189 189 189 ARG ARG A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 PRO 195 195 195 PRO PRO A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 GLN 205 205 205 GLN GLN A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 HIS 212 212 212 HIS HIS A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 TYR 217 217 217 TYR TYR A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLN 2   2   ?   ?   ?   B . n 
B 2 3   ILE 3   3   ?   ?   ?   B . n 
B 2 4   PHE 4   4   ?   ?   ?   B . n 
B 2 5   VAL 5   5   ?   ?   ?   B . n 
B 2 6   LYS 6   6   ?   ?   ?   B . n 
B 2 7   THR 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   THR 9   9   ?   ?   ?   B . n 
B 2 10  GLY 10  10  ?   ?   ?   B . n 
B 2 11  LYS 11  11  ?   ?   ?   B . n 
B 2 12  THR 12  12  ?   ?   ?   B . n 
B 2 13  ILE 13  13  ?   ?   ?   B . n 
B 2 14  THR 14  14  ?   ?   ?   B . n 
B 2 15  LEU 15  15  ?   ?   ?   B . n 
B 2 16  GLU 16  16  ?   ?   ?   B . n 
B 2 17  VAL 17  17  ?   ?   ?   B . n 
B 2 18  GLU 18  18  ?   ?   ?   B . n 
B 2 19  PRO 19  19  ?   ?   ?   B . n 
B 2 20  SER 20  20  ?   ?   ?   B . n 
B 2 21  ASP 21  21  ?   ?   ?   B . n 
B 2 22  THR 22  22  ?   ?   ?   B . n 
B 2 23  ILE 23  23  ?   ?   ?   B . n 
B 2 24  GLU 24  24  ?   ?   ?   B . n 
B 2 25  ASN 25  25  ?   ?   ?   B . n 
B 2 26  VAL 26  26  ?   ?   ?   B . n 
B 2 27  LYS 27  27  ?   ?   ?   B . n 
B 2 28  ALA 28  28  ?   ?   ?   B . n 
B 2 29  LYS 29  29  ?   ?   ?   B . n 
B 2 30  ILE 30  30  ?   ?   ?   B . n 
B 2 31  GLN 31  31  ?   ?   ?   B . n 
B 2 32  ASP 32  32  ?   ?   ?   B . n 
B 2 33  LYS 33  33  ?   ?   ?   B . n 
B 2 34  GLU 34  34  ?   ?   ?   B . n 
B 2 35  GLY 35  35  ?   ?   ?   B . n 
B 2 36  ILE 36  36  ?   ?   ?   B . n 
B 2 37  PRO 37  37  ?   ?   ?   B . n 
B 2 38  PRO 38  38  ?   ?   ?   B . n 
B 2 39  ASP 39  39  ?   ?   ?   B . n 
B 2 40  GLN 40  40  ?   ?   ?   B . n 
B 2 41  GLN 41  41  ?   ?   ?   B . n 
B 2 42  ARG 42  42  ?   ?   ?   B . n 
B 2 43  LEU 43  43  ?   ?   ?   B . n 
B 2 44  ILE 44  44  ?   ?   ?   B . n 
B 2 45  PHE 45  45  ?   ?   ?   B . n 
B 2 46  ALA 46  46  ?   ?   ?   B . n 
B 2 47  GLY 47  47  ?   ?   ?   B . n 
B 2 48  LYS 48  48  ?   ?   ?   B . n 
B 2 49  GLN 49  49  ?   ?   ?   B . n 
B 2 50  LEU 50  50  ?   ?   ?   B . n 
B 2 51  GLU 51  51  ?   ?   ?   B . n 
B 2 52  ASP 52  52  ?   ?   ?   B . n 
B 2 53  GLY 53  53  ?   ?   ?   B . n 
B 2 54  ARG 54  54  ?   ?   ?   B . n 
B 2 55  THR 55  55  ?   ?   ?   B . n 
B 2 56  LEU 56  56  ?   ?   ?   B . n 
B 2 57  SER 57  57  ?   ?   ?   B . n 
B 2 58  ASP 58  58  ?   ?   ?   B . n 
B 2 59  TYR 59  59  ?   ?   ?   B . n 
B 2 60  ASN 60  60  ?   ?   ?   B . n 
B 2 61  ILE 61  61  ?   ?   ?   B . n 
B 2 62  GLN 62  62  ?   ?   ?   B . n 
B 2 63  LYS 63  63  ?   ?   ?   B . n 
B 2 64  GLU 64  64  ?   ?   ?   B . n 
B 2 65  SER 65  65  ?   ?   ?   B . n 
B 2 66  THR 66  66  ?   ?   ?   B . n 
B 2 67  LEU 67  67  ?   ?   ?   B . n 
B 2 68  HIS 68  68  ?   ?   ?   B . n 
B 2 69  LEU 69  69  ?   ?   ?   B . n 
B 2 70  VAL 70  70  ?   ?   ?   B . n 
B 2 71  LEU 71  71  ?   ?   ?   B . n 
B 2 72  ARG 72  72  ?   ?   ?   B . n 
B 2 73  LEU 73  73  ?   ?   ?   B . n 
B 2 74  ARG 74  74  ?   ?   ?   B . n 
B 2 75  GLY 75  75  ?   ?   ?   B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  MET 77  77  77  MET MET B . n 
B 2 78  GLN 78  78  78  GLN GLN B . n 
B 2 79  ILE 79  79  79  ILE ILE B . n 
B 2 80  PHE 80  80  80  PHE PHE B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  THR 83  83  83  THR THR B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  THR 85  85  85  THR THR B . n 
B 2 86  GLY 86  86  86  GLY GLY B . n 
B 2 87  LYS 87  87  87  LYS LYS B . n 
B 2 88  THR 88  88  88  THR THR B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  THR 90  90  90  THR THR B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  GLU 92  92  92  GLU GLU B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  GLU 94  94  94  GLU GLU B . n 
B 2 95  PRO 95  95  95  PRO PRO B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  ASP 97  97  97  ASP ASP B . n 
B 2 98  THR 98  98  98  THR THR B . n 
B 2 99  ILE 99  99  99  ILE ILE B . n 
B 2 100 GLU 100 100 100 GLU GLU B . n 
B 2 101 ASN 101 101 101 ASN ASN B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 LYS 103 103 103 LYS LYS B . n 
B 2 104 ALA 104 104 104 ALA ALA B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 ILE 106 106 106 ILE ILE B . n 
B 2 107 GLN 107 107 107 GLN GLN B . n 
B 2 108 ASP 108 108 108 ASP ASP B . n 
B 2 109 LYS 109 109 109 LYS LYS B . n 
B 2 110 GLU 110 110 110 GLU GLU B . n 
B 2 111 GLY 111 111 111 GLY GLY B . n 
B 2 112 ILE 112 112 112 ILE ILE B . n 
B 2 113 PRO 113 113 113 PRO PRO B . n 
B 2 114 PRO 114 114 114 PRO PRO B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 GLN 116 116 116 GLN GLN B . n 
B 2 117 GLN 117 117 117 GLN GLN B . n 
B 2 118 ARG 118 118 118 ARG ARG B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ILE 120 120 120 ILE ILE B . n 
B 2 121 PHE 121 121 121 PHE PHE B . n 
B 2 122 ALA 122 122 122 ALA ALA B . n 
B 2 123 GLY 123 123 123 GLY GLY B . n 
B 2 124 LYS 124 124 124 LYS LYS B . n 
B 2 125 GLN 125 125 125 GLN GLN B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ASP 128 128 128 ASP ASP B . n 
B 2 129 GLY 129 129 129 GLY GLY B . n 
B 2 130 ARG 130 130 130 ARG ARG B . n 
B 2 131 THR 131 131 131 THR THR B . n 
B 2 132 LEU 132 132 132 LEU LEU B . n 
B 2 133 SER 133 133 133 SER SER B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 TYR 135 135 135 TYR TYR B . n 
B 2 136 ASN 136 136 136 ASN ASN B . n 
B 2 137 ILE 137 137 137 ILE ILE B . n 
B 2 138 GLN 138 138 138 GLN GLN B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 GLU 140 140 140 GLU GLU B . n 
B 2 141 SER 141 141 141 SER SER B . n 
B 2 142 THR 142 142 142 THR THR B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 HIS 144 144 144 HIS HIS B . n 
B 2 145 LEU 145 145 145 LEU LEU B . n 
B 2 146 VAL 146 146 146 VAL VAL B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 ARG 148 148 148 ARG ARG B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ARG 150 150 150 ARG ARG B . n 
B 2 151 GLY 151 151 151 GLY GLY B . n 
B 2 152 GLY 152 152 152 GLY GLY B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   HIS 3   3   ?   ?   ?   C . n 
C 1 4   LEU 4   4   ?   ?   ?   C . n 
C 1 5   LYS 5   5   ?   ?   ?   C . n 
C 1 6   LYS 6   6   ?   ?   ?   C . n 
C 1 7   ILE 7   7   ?   ?   ?   C . n 
C 1 8   GLY 8   8   ?   ?   ?   C . n 
C 1 9   GLY 9   9   ?   ?   ?   C . n 
C 1 10  LYS 10  10  ?   ?   ?   C . n 
C 1 11  PRO 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  GLY 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  ALA 15  15  ?   ?   ?   C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  LEU 18  18  18  LEU LEU C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  ASN 20  20  20  ASN ASN C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  LYS 24  24  24  LYS LYS C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  ARG 29  29  29  ARG ARG C . n 
C 1 30  GLU 30  30  30  GLU GLU C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  GLU 34  34  34  GLU GLU C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  ASN 36  36  36  ASN ASN C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  SER 39  39  39  SER SER C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  HIS 41  41  41  HIS HIS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  HIS 45  45  45  HIS HIS C . n 
C 1 46  ASP 46  46  46  ASP ASP C . n 
C 1 47  THR 47  47  47  THR THR C . n 
C 1 48  PRO 48  48  48  PRO PRO C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  HIS 50  50  50  HIS HIS C . n 
C 1 51  PRO 51  51  51  PRO PRO C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  ASN 54  54  54  ASN ASN C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  HIS 59  59  59  HIS HIS C . n 
C 1 60  GLU 60  60  60  GLU GLU C . n 
C 1 61  ILE 61  61  61  ILE ILE C . n 
C 1 62  GLN 62  62  62  GLN GLN C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  THR 68  68  68  THR THR C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  HIS 72  72  72  HIS HIS C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  TYR 77  77  77  TYR TYR C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  TYR 83  83  83  TYR TYR C . n 
C 1 84  ASN 84  84  84  ASN ASN C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  HIS 86  86  86  HIS HIS C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  PHE 88  88  88  PHE PHE C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  ALA 91  91  91  ALA ALA C . n 
C 1 92  GLN 92  92  92  GLN GLN C . n 
C 1 93  SER 93  93  93  SER SER C . n 
C 1 94  ASN 94  94  94  ASN ASN C . n 
C 1 95  MET 95  95  95  MET MET C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 LYS 104 104 104 LYS LYS C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 PRO 114 114 114 PRO PRO C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ASN 122 122 122 ASN ASN C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 SER 124 124 124 SER SER C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 THR 130 130 130 THR THR C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 HIS 132 132 132 HIS HIS C . n 
C 1 133 ILE 133 133 133 ILE ILE C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 GLU 139 139 139 GLU GLU C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 HIS 146 146 146 HIS HIS C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 ARG 149 149 149 ARG ARG C . n 
C 1 150 ASP 150 150 150 ASP ASP C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 ARG 153 153 153 ARG ARG C . n 
C 1 154 VAL 154 154 154 VAL VAL C . n 
C 1 155 MET 155 155 155 MET MET C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 PRO 161 161 161 PRO PRO C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 SER 164 164 164 SER SER C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 HIS 166 166 166 HIS HIS C . n 
C 1 167 TRP 167 167 167 TRP TRP C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 PHE 170 170 170 PHE PHE C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 ASP 173 173 173 ASP ASP C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 LYS 177 177 177 LYS LYS C . n 
C 1 178 TRP 178 178 178 TRP TRP C . n 
C 1 179 HIS 179 179 179 HIS HIS C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 TYR 184 184 184 TYR TYR C . n 
C 1 185 PRO 185 185 185 PRO PRO C . n 
C 1 186 ARG 186 186 186 ARG ARG C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 ARG 189 189 189 ARG ARG C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 PRO 193 193 193 PRO PRO C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 PRO 195 195 195 PRO PRO C . n 
C 1 196 ASP 196 196 196 ASP ASP C . n 
C 1 197 GLN 197 197 197 GLN GLN C . n 
C 1 198 SER 198 198 198 SER SER C . n 
C 1 199 PRO 199 199 199 PRO PRO C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 ASP 201 201 201 ASP ASP C . n 
C 1 202 PHE 202 202 202 PHE PHE C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 GLN 205 205 205 GLN GLN C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 THR 209 209 209 THR THR C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 HIS 212 212 212 HIS HIS C . n 
C 1 213 TYR 213 213 213 TYR TYR C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 ILE 215 215 215 ILE ILE C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 TYR 217 217 217 TYR TYR C . n 
C 1 218 ARG 218 218 218 ARG ARG C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   GLN 2   2   ?   ?   ?   D . n 
D 2 3   ILE 3   3   ?   ?   ?   D . n 
D 2 4   PHE 4   4   ?   ?   ?   D . n 
D 2 5   VAL 5   5   ?   ?   ?   D . n 
D 2 6   LYS 6   6   ?   ?   ?   D . n 
D 2 7   THR 7   7   ?   ?   ?   D . n 
D 2 8   LEU 8   8   ?   ?   ?   D . n 
D 2 9   THR 9   9   ?   ?   ?   D . n 
D 2 10  GLY 10  10  ?   ?   ?   D . n 
D 2 11  LYS 11  11  ?   ?   ?   D . n 
D 2 12  THR 12  12  ?   ?   ?   D . n 
D 2 13  ILE 13  13  ?   ?   ?   D . n 
D 2 14  THR 14  14  ?   ?   ?   D . n 
D 2 15  LEU 15  15  ?   ?   ?   D . n 
D 2 16  GLU 16  16  ?   ?   ?   D . n 
D 2 17  VAL 17  17  ?   ?   ?   D . n 
D 2 18  GLU 18  18  ?   ?   ?   D . n 
D 2 19  PRO 19  19  ?   ?   ?   D . n 
D 2 20  SER 20  20  ?   ?   ?   D . n 
D 2 21  ASP 21  21  ?   ?   ?   D . n 
D 2 22  THR 22  22  ?   ?   ?   D . n 
D 2 23  ILE 23  23  ?   ?   ?   D . n 
D 2 24  GLU 24  24  ?   ?   ?   D . n 
D 2 25  ASN 25  25  ?   ?   ?   D . n 
D 2 26  VAL 26  26  ?   ?   ?   D . n 
D 2 27  LYS 27  27  ?   ?   ?   D . n 
D 2 28  ALA 28  28  ?   ?   ?   D . n 
D 2 29  LYS 29  29  ?   ?   ?   D . n 
D 2 30  ILE 30  30  ?   ?   ?   D . n 
D 2 31  GLN 31  31  ?   ?   ?   D . n 
D 2 32  ASP 32  32  ?   ?   ?   D . n 
D 2 33  LYS 33  33  ?   ?   ?   D . n 
D 2 34  GLU 34  34  ?   ?   ?   D . n 
D 2 35  GLY 35  35  ?   ?   ?   D . n 
D 2 36  ILE 36  36  ?   ?   ?   D . n 
D 2 37  PRO 37  37  ?   ?   ?   D . n 
D 2 38  PRO 38  38  ?   ?   ?   D . n 
D 2 39  ASP 39  39  ?   ?   ?   D . n 
D 2 40  GLN 40  40  ?   ?   ?   D . n 
D 2 41  GLN 41  41  ?   ?   ?   D . n 
D 2 42  ARG 42  42  ?   ?   ?   D . n 
D 2 43  LEU 43  43  ?   ?   ?   D . n 
D 2 44  ILE 44  44  ?   ?   ?   D . n 
D 2 45  PHE 45  45  ?   ?   ?   D . n 
D 2 46  ALA 46  46  ?   ?   ?   D . n 
D 2 47  GLY 47  47  ?   ?   ?   D . n 
D 2 48  LYS 48  48  ?   ?   ?   D . n 
D 2 49  GLN 49  49  ?   ?   ?   D . n 
D 2 50  LEU 50  50  ?   ?   ?   D . n 
D 2 51  GLU 51  51  ?   ?   ?   D . n 
D 2 52  ASP 52  52  ?   ?   ?   D . n 
D 2 53  GLY 53  53  ?   ?   ?   D . n 
D 2 54  ARG 54  54  ?   ?   ?   D . n 
D 2 55  THR 55  55  ?   ?   ?   D . n 
D 2 56  LEU 56  56  ?   ?   ?   D . n 
D 2 57  SER 57  57  ?   ?   ?   D . n 
D 2 58  ASP 58  58  ?   ?   ?   D . n 
D 2 59  TYR 59  59  ?   ?   ?   D . n 
D 2 60  ASN 60  60  ?   ?   ?   D . n 
D 2 61  ILE 61  61  ?   ?   ?   D . n 
D 2 62  GLN 62  62  ?   ?   ?   D . n 
D 2 63  LYS 63  63  ?   ?   ?   D . n 
D 2 64  GLU 64  64  ?   ?   ?   D . n 
D 2 65  SER 65  65  ?   ?   ?   D . n 
D 2 66  THR 66  66  ?   ?   ?   D . n 
D 2 67  LEU 67  67  ?   ?   ?   D . n 
D 2 68  HIS 68  68  ?   ?   ?   D . n 
D 2 69  LEU 69  69  ?   ?   ?   D . n 
D 2 70  VAL 70  70  ?   ?   ?   D . n 
D 2 71  LEU 71  71  ?   ?   ?   D . n 
D 2 72  ARG 72  72  ?   ?   ?   D . n 
D 2 73  LEU 73  73  ?   ?   ?   D . n 
D 2 74  ARG 74  74  ?   ?   ?   D . n 
D 2 75  GLY 75  75  ?   ?   ?   D . n 
D 2 76  GLY 76  76  76  GLY GLY D . n 
D 2 77  MET 77  77  77  MET MET D . n 
D 2 78  GLN 78  78  78  GLN GLN D . n 
D 2 79  ILE 79  79  79  ILE ILE D . n 
D 2 80  PHE 80  80  80  PHE PHE D . n 
D 2 81  VAL 81  81  81  VAL VAL D . n 
D 2 82  LYS 82  82  82  LYS LYS D . n 
D 2 83  THR 83  83  83  THR THR D . n 
D 2 84  LEU 84  84  84  LEU LEU D . n 
D 2 85  THR 85  85  85  THR THR D . n 
D 2 86  GLY 86  86  86  GLY GLY D . n 
D 2 87  LYS 87  87  87  LYS LYS D . n 
D 2 88  THR 88  88  88  THR THR D . n 
D 2 89  ILE 89  89  89  ILE ILE D . n 
D 2 90  THR 90  90  90  THR THR D . n 
D 2 91  LEU 91  91  91  LEU LEU D . n 
D 2 92  GLU 92  92  92  GLU GLU D . n 
D 2 93  VAL 93  93  93  VAL VAL D . n 
D 2 94  GLU 94  94  94  GLU GLU D . n 
D 2 95  PRO 95  95  95  PRO PRO D . n 
D 2 96  SER 96  96  96  SER SER D . n 
D 2 97  ASP 97  97  97  ASP ASP D . n 
D 2 98  THR 98  98  98  THR THR D . n 
D 2 99  ILE 99  99  99  ILE ILE D . n 
D 2 100 GLU 100 100 100 GLU GLU D . n 
D 2 101 ASN 101 101 101 ASN ASN D . n 
D 2 102 VAL 102 102 102 VAL VAL D . n 
D 2 103 LYS 103 103 103 LYS LYS D . n 
D 2 104 ALA 104 104 104 ALA ALA D . n 
D 2 105 LYS 105 105 105 LYS LYS D . n 
D 2 106 ILE 106 106 106 ILE ILE D . n 
D 2 107 GLN 107 107 107 GLN GLN D . n 
D 2 108 ASP 108 108 108 ASP ASP D . n 
D 2 109 LYS 109 109 109 LYS LYS D . n 
D 2 110 GLU 110 110 110 GLU GLU D . n 
D 2 111 GLY 111 111 111 GLY GLY D . n 
D 2 112 ILE 112 112 112 ILE ILE D . n 
D 2 113 PRO 113 113 113 PRO PRO D . n 
D 2 114 PRO 114 114 114 PRO PRO D . n 
D 2 115 ASP 115 115 115 ASP ASP D . n 
D 2 116 GLN 116 116 116 GLN GLN D . n 
D 2 117 GLN 117 117 117 GLN GLN D . n 
D 2 118 ARG 118 118 118 ARG ARG D . n 
D 2 119 LEU 119 119 119 LEU LEU D . n 
D 2 120 ILE 120 120 120 ILE ILE D . n 
D 2 121 PHE 121 121 121 PHE PHE D . n 
D 2 122 ALA 122 122 122 ALA ALA D . n 
D 2 123 GLY 123 123 123 GLY GLY D . n 
D 2 124 LYS 124 124 124 LYS LYS D . n 
D 2 125 GLN 125 125 125 GLN GLN D . n 
D 2 126 LEU 126 126 126 LEU LEU D . n 
D 2 127 GLU 127 127 127 GLU GLU D . n 
D 2 128 ASP 128 128 128 ASP ASP D . n 
D 2 129 GLY 129 129 129 GLY GLY D . n 
D 2 130 ARG 130 130 130 ARG ARG D . n 
D 2 131 THR 131 131 131 THR THR D . n 
D 2 132 LEU 132 132 132 LEU LEU D . n 
D 2 133 SER 133 133 133 SER SER D . n 
D 2 134 ASP 134 134 134 ASP ASP D . n 
D 2 135 TYR 135 135 135 TYR TYR D . n 
D 2 136 ASN 136 136 136 ASN ASN D . n 
D 2 137 ILE 137 137 137 ILE ILE D . n 
D 2 138 GLN 138 138 138 GLN GLN D . n 
D 2 139 LYS 139 139 139 LYS LYS D . n 
D 2 140 GLU 140 140 140 GLU GLU D . n 
D 2 141 SER 141 141 141 SER SER D . n 
D 2 142 THR 142 142 142 THR THR D . n 
D 2 143 LEU 143 143 143 LEU LEU D . n 
D 2 144 HIS 144 144 144 HIS HIS D . n 
D 2 145 LEU 145 145 145 LEU LEU D . n 
D 2 146 VAL 146 146 146 VAL VAL D . n 
D 2 147 LEU 147 147 147 LEU LEU D . n 
D 2 148 ARG 148 148 148 ARG ARG D . n 
D 2 149 LEU 149 149 149 LEU LEU D . n 
D 2 150 ARG 150 150 150 ARG ARG D . n 
D 2 151 GLY 151 151 151 GLY GLY D . n 
D 2 152 GLY 152 152 152 GLY GLY D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 HOH 1  301 1  HOH HOH A . 
E 3 HOH 2  302 3  HOH HOH A . 
E 3 HOH 3  303 15 HOH HOH A . 
E 3 HOH 4  304 10 HOH HOH A . 
E 3 HOH 5  305 2  HOH HOH A . 
E 3 HOH 6  306 8  HOH HOH A . 
E 3 HOH 7  307 6  HOH HOH A . 
E 3 HOH 8  308 11 HOH HOH A . 
E 3 HOH 9  309 5  HOH HOH A . 
E 3 HOH 10 310 9  HOH HOH A . 
F 3 HOH 1  301 14 HOH HOH C . 
F 3 HOH 2  302 7  HOH HOH C . 
F 3 HOH 3  303 12 HOH HOH C . 
F 3 HOH 4  304 13 HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.20 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F5T 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     89.610 
_cell.length_a_esd                 ? 
_cell.length_b                     35.510 
_cell.length_b_esd                 ? 
_cell.length_c                     117.640 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9F5T 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F5T 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.07 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              9.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.1 M CHES pH 9.5; 22 % PEG 8000; 1:2 protein reservoir drop ration; cryoprotected with reservoir + 20% Glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9793 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9F5T 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.56 
_reflns.d_resolution_low                               60 
_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                                     22657 
_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                           94.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.81 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.45 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.08900000000000001 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.07200000000000001 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.56  2.62   ? ? ? ? ? ? 861  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.046                ? ? 1  1 0.508              ? ? ? ? 0.777 ? ? ? ? 
? ? ? ? ? 
2.62  2.7    ? ? ? ? ? ? 1609 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.794                ? ? 2  1 0.63               ? ? ? ? 0.637 ? ? ? ? 
? ? ? ? ? 
2.70  2.77   ? ? ? ? ? ? 1649 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.623                ? ? 3  1 0.754              ? ? ? ? 0.508 ? ? ? ? 
? ? ? ? ? 
2.77  2.86   ? ? ? ? ? ? 1617 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.47700000000000004  ? ? 4  1 0.8490000000000001 ? ? ? ? 0.392 ? ? ? ? 
? ? ? ? ? 
2.86  2.95   ? ? ? ? ? ? 1576 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.38799999999999996  ? ? 5  1 0.9079999999999999 ? ? ? ? 0.318 ? ? ? ? 
? ? ? ? ? 
2.95  3.06   ? ? ? ? ? ? 1489 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.326                ? ? 6  1 0.9209999999999999 ? ? ? ? 0.266 ? ? ? ? 
? ? ? ? ? 
3.06  3.17   ? ? ? ? ? ? 1461 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.233                ? ? 7  1 0.963              ? ? ? ? 0.19 ? ? ? ? 
? ? ? ? ? 
3.17  3.3    ? ? ? ? ? ? 1387 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.201                ? ? 8  1 0.9670000000000001 ? ? ? ? 0.163 ? ? ? ? 
? ? ? ? ? 
3.30  3.45   ? ? ? ? ? ? 1294 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.156                ? ? 9  1 0.981              ? ? ? ? 0.126 ? ? ? ? 
? ? ? ? ? 
3.45  3.62   ? ? ? ? ? ? 1281 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.114                ? ? 10 1 0.991              ? ? ? ? 0.092 ? ? ? ? 
? ? ? ? ? 
3.62  3.81   ? ? ? ? ? ? 1214 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.092                ? ? 11 1 0.993              ? ? ? ? 0.073 ? ? ? ? 
? ? ? ? ? 
3.81  4.04   ? ? ? ? ? ? 1159 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.07200000000000001  ? ? 12 1 0.9940000000000001 ? ? ? ? 
0.057999999999999996 ? ? ? ? ? ? ? ? ? 
4.04  4.32   ? ? ? ? ? ? 1063 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.061                ? ? 13 1 0.995              ? ? ? ? 0.05 ? ? ? ? 
? ? ? ? ? 
4.32  4.67   ? ? ? ? ? ? 1015 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.053                ? ? 14 1 0.996              ? ? ? ? 0.043 ? ? ? ? 
? ? ? ? ? 
4.67  5.12   ? ? ? ? ? ? 936  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.052000000000000005 ? ? 15 1 0.996              ? ? ? ? 0.042 ? ? ? ? 
? ? ? ? ? 
5.12  5.72   ? ? ? ? ? ? 851  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.052000000000000005 ? ? 16 1 0.997              ? ? ? ? 0.042 ? ? ? ? 
? ? ? ? ? 
5.72  6.61   ? ? ? ? ? ? 751  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.046                ? ? 17 1 0.997              ? ? ? ? 0.038 ? ? ? ? 
? ? ? ? ? 
6.61  8.09   ? ? ? ? ? ? 645  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.043                ? ? 18 1 0.997              ? ? ? ? 0.035 ? ? ? ? 
? ? ? ? ? 
8.09  11.44  ? ? ? ? ? ? 503  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.035                ? ? 19 1 0.998              ? ? ? ? 
0.027999999999999997 ? ? ? ? ? ? ? ? ? 
11.44 114.98 ? ? ? ? ? ? 296  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.031                ? ? 20 1 0.998              ? ? ? ? 0.025 ? ? ? ? 
? ? ? ? ? 
# 
_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                               ? 
_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                                 9F5T 
_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                            2.56 
_refine.ls_d_res_low                             57.49 
_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                     22646 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.96 
_refine.ls_percent_reflns_R_free                 8.83 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2140 
_refine.ls_R_factor_R_free                       0.2531 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2102 
_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                          1.35 
_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               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 29.32 
_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                            0.38 
_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.pdbx_number_atoms_protein        4359 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             14 
_refine_hist.number_atoms_total               4373 
_refine_hist.d_res_high                       2.56 
_refine_hist.d_res_low                        57.49 
# 
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' ? 0.003  ? 4547 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.555  ? 6169 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 11.741 ? 1719 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.043  ? 661  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005  ? 832  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.56 2.62  . . 70  727  48.00  . . . . 0.3831 . . . . . . . . . . . 0.4254 
'X-RAY DIFFRACTION' 2.62 2.69  . . 141 1455 93.00  . . . . 0.3224 . . . . . . . . . . . 0.4361 
'X-RAY DIFFRACTION' 2.69 2.77  . . 149 1539 100.00 . . . . 0.2927 . . . . . . . . . . . 0.3173 
'X-RAY DIFFRACTION' 2.77 2.86  . . 149 1533 99.00  . . . . 0.3103 . . . . . . . . . . . 0.3219 
'X-RAY DIFFRACTION' 2.86 2.96  . . 150 1551 99.00  . . . . 0.2846 . . . . . . . . . . . 0.3761 
'X-RAY DIFFRACTION' 2.96 3.08  . . 148 1524 99.00  . . . . 0.2563 . . . . . . . . . . . 0.3039 
'X-RAY DIFFRACTION' 3.08 3.22  . . 149 1544 98.00  . . . . 0.2380 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 3.22 3.39  . . 144 1488 97.00  . . . . 0.2380 . . . . . . . . . . . 0.2878 
'X-RAY DIFFRACTION' 3.39 3.61  . . 149 1527 96.00  . . . . 0.2453 . . . . . . . . . . . 0.3111 
'X-RAY DIFFRACTION' 3.61 3.88  . . 147 1526 98.00  . . . . 0.1947 . . . . . . . . . . . 0.2313 
'X-RAY DIFFRACTION' 3.88 4.27  . . 148 1534 98.00  . . . . 0.1807 . . . . . . . . . . . 0.2488 
'X-RAY DIFFRACTION' 4.27 4.89  . . 150 1540 97.00  . . . . 0.1643 . . . . . . . . . . . 0.2098 
'X-RAY DIFFRACTION' 4.89 6.16  . . 150 1553 97.00  . . . . 0.1789 . . . . . . . . . . . 0.2139 
'X-RAY DIFFRACTION' 6.17 57.49 . . 155 1606 95.00  . . . . 0.1780 . . . . . . . . . . . 0.1775 
# 
_struct.entry_id                     9F5T 
_struct.title                        'Ubiquitin C-terminal clippase BpJOS' 
_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        9F5T 
_struct_keywords.text            'Deubiquitinase, Ubiquitin C-terminal clippase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
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 9F5T      9F5T   ? 1 ? 1 
2 UNP UBB_HUMAN P0CG47 ? 2 
;MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGMQIF
VKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
;
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 9F5T A 1 ? 218 ? 9F5T   1 ? 218 ? 1 218 
2 2 9F5T B 1 ? 152 ? P0CG47 1 ? 152 ? 1 152 
3 1 9F5T C 1 ? 218 ? 9F5T   1 ? 218 ? 1 218 
4 2 9F5T D 1 ? 152 ? P0CG47 1 ? 152 ? 1 152 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2170  ? 
1 MORE         -6    ? 
1 'SSA (A^2)'  12720 ? 
2 'ABSA (A^2)' 2190  ? 
2 MORE         -7    ? 
2 'SSA (A^2)'  12700 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E 
2 1 C,D,F 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none 'Typical assembly for DUB/Ubiquitin complexes in agreement with PDBePISA' 
2 2 none 'Typical assembly for DUB/Ubiquitin complexes in agreement with PDBePISA' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 15  ? ALA A 25  ? ALA A 15  ALA A 25  1 ? 11 
HELX_P HELX_P2  AA2 THR A 68  ? GLY A 79  ? THR A 68  GLY A 79  1 ? 12 
HELX_P HELX_P3  AA3 ASN A 84  ? GLY A 97  ? ASN A 84  GLY A 97  1 ? 14 
HELX_P HELX_P4  AA4 ASP A 99  ? GLY A 111 ? ASP A 99  GLY A 111 1 ? 13 
HELX_P HELX_P5  AA5 ASP A 113 ? ASN A 122 ? ASP A 113 ASN A 122 1 ? 10 
HELX_P HELX_P6  AA6 SER A 136 ? ASP A 148 ? SER A 136 ASP A 148 1 ? 13 
HELX_P HELX_P7  AA7 ARG A 149 ? ILE A 151 ? ARG A 149 ILE A 151 5 ? 3  
HELX_P HELX_P8  AA8 TYR A 184 ? ILE A 188 ? TYR A 184 ILE A 188 5 ? 5  
HELX_P HELX_P9  AA9 SER A 198 ? GLN A 205 ? SER A 198 GLN A 205 1 ? 8  
HELX_P HELX_P10 AB1 THR B 98  ? GLY B 111 ? THR B 98  GLY B 111 1 ? 14 
HELX_P HELX_P11 AB2 PRO B 113 ? ASP B 115 ? PRO B 113 ASP B 115 5 ? 3  
HELX_P HELX_P12 AB3 ALA C 17  ? ALA C 25  ? ALA C 17  ALA C 25  1 ? 9  
HELX_P HELX_P13 AB4 THR C 68  ? GLY C 79  ? THR C 68  GLY C 79  1 ? 12 
HELX_P HELX_P14 AB5 ASN C 84  ? GLY C 97  ? ASN C 84  GLY C 97  1 ? 14 
HELX_P HELX_P15 AB6 ASP C 99  ? GLY C 111 ? ASP C 99  GLY C 111 1 ? 13 
HELX_P HELX_P16 AB7 ASP C 113 ? SER C 124 ? ASP C 113 SER C 124 1 ? 12 
HELX_P HELX_P17 AB8 SER C 136 ? ASP C 148 ? SER C 136 ASP C 148 1 ? 13 
HELX_P HELX_P18 AB9 ARG C 149 ? ILE C 151 ? ARG C 149 ILE C 151 5 ? 3  
HELX_P HELX_P19 AC1 TYR C 184 ? ILE C 188 ? TYR C 184 ILE C 188 5 ? 5  
HELX_P HELX_P20 AC2 SER C 198 ? GLN C 205 ? SER C 198 GLN C 205 1 ? 8  
HELX_P HELX_P21 AC3 THR D 98  ? GLY D 111 ? THR D 98  GLY D 111 1 ? 14 
HELX_P HELX_P22 AC4 PRO D 113 ? ASP D 115 ? PRO D 113 ASP D 115 5 ? 3  
HELX_P HELX_P23 AC5 THR D 131 ? ASN D 136 ? THR D 131 ASN D 136 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? 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 LEU A 38  ? HIS A 43  ? LEU A 38  HIS A 43  
AA1 2 HIS A 59  ? GLN A 62  ? HIS A 59  GLN A 62  
AA2 1 THR A 130 ? LYS A 135 ? THR A 130 LYS A 135 
AA2 2 TYR A 213 ? ARG A 218 ? TYR A 213 ARG A 218 
AA2 3 ARG A 153 ? LEU A 158 ? ARG A 153 LEU A 158 
AA2 4 HIS A 166 ? LYS A 172 ? HIS A 166 LYS A 172 
AA2 5 TRP A 178 ? ILE A 181 ? TRP A 178 ILE A 181 
AA3 1 THR B 88  ? VAL B 93  ? THR B 88  VAL B 93  
AA3 2 MET B 77  ? THR B 83  ? MET B 77  THR B 83  
AA3 3 THR B 142 ? LEU B 147 ? THR B 142 LEU B 147 
AA3 4 GLN B 117 ? PHE B 121 ? GLN B 117 PHE B 121 
AA3 5 LYS B 124 ? GLN B 125 ? LYS B 124 GLN B 125 
AA4 1 LEU C 38  ? HIS C 43  ? LEU C 38  HIS C 43  
AA4 2 HIS C 59  ? GLN C 62  ? HIS C 59  GLN C 62  
AA5 1 THR C 130 ? LYS C 135 ? THR C 130 LYS C 135 
AA5 2 TYR C 213 ? ARG C 218 ? TYR C 213 ARG C 218 
AA5 3 ARG C 153 ? LEU C 158 ? ARG C 153 LEU C 158 
AA5 4 HIS C 166 ? LYS C 172 ? HIS C 166 LYS C 172 
AA5 5 TRP C 178 ? ILE C 181 ? TRP C 178 ILE C 181 
AA6 1 THR D 88  ? VAL D 93  ? THR D 88  VAL D 93  
AA6 2 MET D 77  ? THR D 83  ? MET D 77  THR D 83  
AA6 3 THR D 142 ? LEU D 147 ? THR D 142 LEU D 147 
AA6 4 GLN D 117 ? PHE D 121 ? GLN D 117 PHE D 121 
AA6 5 LYS D 124 ? GLN D 125 ? LYS D 124 GLN D 125 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 42  ? N VAL A 42  O HIS A 59  ? O HIS A 59  
AA2 1 2 N HIS A 132 ? N HIS A 132 O ILE A 215 ? O ILE A 215 
AA2 2 3 O ILE A 216 ? O ILE A 216 N MET A 155 ? N MET A 155 
AA2 3 4 N LEU A 158 ? N LEU A 158 O HIS A 166 ? O HIS A 166 
AA2 4 5 N ALA A 169 ? N ALA A 169 O ILE A 181 ? O ILE A 181 
AA3 1 2 O ILE B 89  ? O ILE B 89  N VAL B 81  ? N VAL B 81  
AA3 2 3 N LYS B 82  ? N LYS B 82  O LEU B 143 ? O LEU B 143 
AA3 3 4 O VAL B 146 ? O VAL B 146 N ARG B 118 ? N ARG B 118 
AA3 4 5 N PHE B 121 ? N PHE B 121 O LYS B 124 ? O LYS B 124 
AA4 1 2 N GLY C 40  ? N GLY C 40  O ILE C 61  ? O ILE C 61  
AA5 1 2 N HIS C 132 ? N HIS C 132 O ILE C 215 ? O ILE C 215 
AA5 2 3 O SER C 214 ? O SER C 214 N GLY C 157 ? N GLY C 157 
AA5 3 4 N LEU C 158 ? N LEU C 158 O HIS C 166 ? O HIS C 166 
AA5 4 5 N ALA C 169 ? N ALA C 169 O ILE C 181 ? O ILE C 181 
AA6 1 2 O ILE D 89  ? O ILE D 89  N VAL D 81  ? N VAL D 81  
AA6 2 3 N PHE D 80  ? N PHE D 80  O LEU D 143 ? O LEU D 143 
AA6 3 4 O VAL D 146 ? O VAL D 146 N ARG D 118 ? N ARG D 118 
AA6 4 5 N PHE D 121 ? N PHE D 121 O LYS D 124 ? O LYS D 124 
# 
_pdbx_entry_details.entry_id                   9F5T 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O   A GLY 126 ? ? 1_555 HH22 B ARG 148 ? ? 1_565 1.56 
2 1 NH1 C ARG 29  ? ? 1_555 OD2  C ASP 46  ? ? 1_545 2.10 
3 1 O   A GLY 126 ? ? 1_555 NH2  B ARG 148 ? ? 1_565 2.18 
# 
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 ILE A 49  ? ? -127.11 -82.05  
2  1 ILE A 49  ? ? -127.11 -81.38  
3  1 ASP A 152 ? ? -144.85 -0.39   
4  1 ASP A 192 ? ? -152.43 75.32   
5  1 GLU A 210 ? ? -100.61 -168.86 
6  1 SER A 211 ? ? -113.18 70.61   
7  1 ARG B 150 ? ? -93.62  -64.38  
8  1 ILE C 49  ? ? -125.55 -65.55  
9  1 ASP C 192 ? ? -152.56 74.28   
10 1 SER C 211 ? ? -112.43 68.61   
11 1 ARG D 150 ? ? -92.88  -60.76  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 2.3054   1.6727   51.5894 0.4266 ? -0.0010 ? -0.3191 ? 0.4671 ? 0.0153  ? 0.3775 ? 2.1326 ? 
-0.1115 ? 0.2656  ? 0.9956 ? 0.1953  ? 1.9141 ? -0.0151 ? 0.0530  ? 0.0746  ? 0.0058  ? 0.0082  ? -0.1127 ? 0.1105  ? 0.1453  ? 
-0.0089 ? 
2 'X-RAY DIFFRACTION' ? refined 22.9806  -12.0237 62.0096 0.4607 ? 0.0619  ? -0.2932 ? 0.7805 ? 0.0057  ? 0.6798 ? 3.8739 ? 
-0.7819 ? -0.8087 ? 2.3494 ? -0.3158 ? 0.7969 ? -0.2980 ? -0.3731 ? 0.0739  ? 0.3261  ? 0.0156  ? 0.0668  ? -0.0519 ? 0.2818  ? 
0.2169  ? 
3 'X-RAY DIFFRACTION' ? refined -5.7556  -11.9750 15.1200 0.7200 ? -0.0522 ? -0.2740 ? 0.4412 ? -0.0113 ? 0.2768 ? 2.0184 ? 
-0.0881 ? -0.0787 ? 0.5824 ? 0.2866  ? 3.8513 ? 0.0354  ? -0.1030 ? 0.0300  ? -0.0176 ? 0.0023  ? 0.0388  ? -0.0516 ? -0.1042 ? 
0.0342  ? 
4 'X-RAY DIFFRACTION' ? refined -27.5849 -24.9726 23.3624 0.9332 ? -0.2115 ? -0.3716 ? 1.1651 ? 0.1657  ? 0.7772 ? 1.9567 ? 1.6902 
? -1.0364 ? 2.4212 ? 0.9867  ? 4.2333 ? 0.0494  ? -0.3094 ? -0.0846 ? -0.3912 ? -0.1095 ? 0.7291  ? 0.7939  ? -1.0737 ? 0.0806  ? 
# 
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 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'A' and resid 15 through 218)
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'B' and resid 76 through 152)
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'C' and resid 16 through 218)
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'D' and resid 76 through 152)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A GLY 2  ? A GLY 2  
3   1 Y 1 A HIS 3  ? A HIS 3  
4   1 Y 1 A LEU 4  ? A LEU 4  
5   1 Y 1 A LYS 5  ? A LYS 5  
6   1 Y 1 A LYS 6  ? A LYS 6  
7   1 Y 1 A ILE 7  ? A ILE 7  
8   1 Y 1 A GLY 8  ? A GLY 8  
9   1 Y 1 A GLY 9  ? A GLY 9  
10  1 Y 1 A LYS 10 ? A LYS 10 
11  1 Y 1 A PRO 11 ? A PRO 11 
12  1 Y 1 A ASN 12 ? A ASN 12 
13  1 Y 1 A GLY 13 ? A GLY 13 
14  1 Y 1 A ALA 14 ? A ALA 14 
15  1 Y 1 B MET 1  ? B MET 1  
16  1 Y 1 B GLN 2  ? B GLN 2  
17  1 Y 1 B ILE 3  ? B ILE 3  
18  1 Y 1 B PHE 4  ? B PHE 4  
19  1 Y 1 B VAL 5  ? B VAL 5  
20  1 Y 1 B LYS 6  ? B LYS 6  
21  1 Y 1 B THR 7  ? B THR 7  
22  1 Y 1 B LEU 8  ? B LEU 8  
23  1 Y 1 B THR 9  ? B THR 9  
24  1 Y 1 B GLY 10 ? B GLY 10 
25  1 Y 1 B LYS 11 ? B LYS 11 
26  1 Y 1 B THR 12 ? B THR 12 
27  1 Y 1 B ILE 13 ? B ILE 13 
28  1 Y 1 B THR 14 ? B THR 14 
29  1 Y 1 B LEU 15 ? B LEU 15 
30  1 Y 1 B GLU 16 ? B GLU 16 
31  1 Y 1 B VAL 17 ? B VAL 17 
32  1 Y 1 B GLU 18 ? B GLU 18 
33  1 Y 1 B PRO 19 ? B PRO 19 
34  1 Y 1 B SER 20 ? B SER 20 
35  1 Y 1 B ASP 21 ? B ASP 21 
36  1 Y 1 B THR 22 ? B THR 22 
37  1 Y 1 B ILE 23 ? B ILE 23 
38  1 Y 1 B GLU 24 ? B GLU 24 
39  1 Y 1 B ASN 25 ? B ASN 25 
40  1 Y 1 B VAL 26 ? B VAL 26 
41  1 Y 1 B LYS 27 ? B LYS 27 
42  1 Y 1 B ALA 28 ? B ALA 28 
43  1 Y 1 B LYS 29 ? B LYS 29 
44  1 Y 1 B ILE 30 ? B ILE 30 
45  1 Y 1 B GLN 31 ? B GLN 31 
46  1 Y 1 B ASP 32 ? B ASP 32 
47  1 Y 1 B LYS 33 ? B LYS 33 
48  1 Y 1 B GLU 34 ? B GLU 34 
49  1 Y 1 B GLY 35 ? B GLY 35 
50  1 Y 1 B ILE 36 ? B ILE 36 
51  1 Y 1 B PRO 37 ? B PRO 37 
52  1 Y 1 B PRO 38 ? B PRO 38 
53  1 Y 1 B ASP 39 ? B ASP 39 
54  1 Y 1 B GLN 40 ? B GLN 40 
55  1 Y 1 B GLN 41 ? B GLN 41 
56  1 Y 1 B ARG 42 ? B ARG 42 
57  1 Y 1 B LEU 43 ? B LEU 43 
58  1 Y 1 B ILE 44 ? B ILE 44 
59  1 Y 1 B PHE 45 ? B PHE 45 
60  1 Y 1 B ALA 46 ? B ALA 46 
61  1 Y 1 B GLY 47 ? B GLY 47 
62  1 Y 1 B LYS 48 ? B LYS 48 
63  1 Y 1 B GLN 49 ? B GLN 49 
64  1 Y 1 B LEU 50 ? B LEU 50 
65  1 Y 1 B GLU 51 ? B GLU 51 
66  1 Y 1 B ASP 52 ? B ASP 52 
67  1 Y 1 B GLY 53 ? B GLY 53 
68  1 Y 1 B ARG 54 ? B ARG 54 
69  1 Y 1 B THR 55 ? B THR 55 
70  1 Y 1 B LEU 56 ? B LEU 56 
71  1 Y 1 B SER 57 ? B SER 57 
72  1 Y 1 B ASP 58 ? B ASP 58 
73  1 Y 1 B TYR 59 ? B TYR 59 
74  1 Y 1 B ASN 60 ? B ASN 60 
75  1 Y 1 B ILE 61 ? B ILE 61 
76  1 Y 1 B GLN 62 ? B GLN 62 
77  1 Y 1 B LYS 63 ? B LYS 63 
78  1 Y 1 B GLU 64 ? B GLU 64 
79  1 Y 1 B SER 65 ? B SER 65 
80  1 Y 1 B THR 66 ? B THR 66 
81  1 Y 1 B LEU 67 ? B LEU 67 
82  1 Y 1 B HIS 68 ? B HIS 68 
83  1 Y 1 B LEU 69 ? B LEU 69 
84  1 Y 1 B VAL 70 ? B VAL 70 
85  1 Y 1 B LEU 71 ? B LEU 71 
86  1 Y 1 B ARG 72 ? B ARG 72 
87  1 Y 1 B LEU 73 ? B LEU 73 
88  1 Y 1 B ARG 74 ? B ARG 74 
89  1 Y 1 B GLY 75 ? B GLY 75 
90  1 Y 1 C MET 1  ? C MET 1  
91  1 Y 1 C GLY 2  ? C GLY 2  
92  1 Y 1 C HIS 3  ? C HIS 3  
93  1 Y 1 C LEU 4  ? C LEU 4  
94  1 Y 1 C LYS 5  ? C LYS 5  
95  1 Y 1 C LYS 6  ? C LYS 6  
96  1 Y 1 C ILE 7  ? C ILE 7  
97  1 Y 1 C GLY 8  ? C GLY 8  
98  1 Y 1 C GLY 9  ? C GLY 9  
99  1 Y 1 C LYS 10 ? C LYS 10 
100 1 Y 1 C PRO 11 ? C PRO 11 
101 1 Y 1 C ASN 12 ? C ASN 12 
102 1 Y 1 C GLY 13 ? C GLY 13 
103 1 Y 1 C ALA 14 ? C ALA 14 
104 1 Y 1 C ALA 15 ? C ALA 15 
105 1 Y 1 D MET 1  ? D MET 1  
106 1 Y 1 D GLN 2  ? D GLN 2  
107 1 Y 1 D ILE 3  ? D ILE 3  
108 1 Y 1 D PHE 4  ? D PHE 4  
109 1 Y 1 D VAL 5  ? D VAL 5  
110 1 Y 1 D LYS 6  ? D LYS 6  
111 1 Y 1 D THR 7  ? D THR 7  
112 1 Y 1 D LEU 8  ? D LEU 8  
113 1 Y 1 D THR 9  ? D THR 9  
114 1 Y 1 D GLY 10 ? D GLY 10 
115 1 Y 1 D LYS 11 ? D LYS 11 
116 1 Y 1 D THR 12 ? D THR 12 
117 1 Y 1 D ILE 13 ? D ILE 13 
118 1 Y 1 D THR 14 ? D THR 14 
119 1 Y 1 D LEU 15 ? D LEU 15 
120 1 Y 1 D GLU 16 ? D GLU 16 
121 1 Y 1 D VAL 17 ? D VAL 17 
122 1 Y 1 D GLU 18 ? D GLU 18 
123 1 Y 1 D PRO 19 ? D PRO 19 
124 1 Y 1 D SER 20 ? D SER 20 
125 1 Y 1 D ASP 21 ? D ASP 21 
126 1 Y 1 D THR 22 ? D THR 22 
127 1 Y 1 D ILE 23 ? D ILE 23 
128 1 Y 1 D GLU 24 ? D GLU 24 
129 1 Y 1 D ASN 25 ? D ASN 25 
130 1 Y 1 D VAL 26 ? D VAL 26 
131 1 Y 1 D LYS 27 ? D LYS 27 
132 1 Y 1 D ALA 28 ? D ALA 28 
133 1 Y 1 D LYS 29 ? D LYS 29 
134 1 Y 1 D ILE 30 ? D ILE 30 
135 1 Y 1 D GLN 31 ? D GLN 31 
136 1 Y 1 D ASP 32 ? D ASP 32 
137 1 Y 1 D LYS 33 ? D LYS 33 
138 1 Y 1 D GLU 34 ? D GLU 34 
139 1 Y 1 D GLY 35 ? D GLY 35 
140 1 Y 1 D ILE 36 ? D ILE 36 
141 1 Y 1 D PRO 37 ? D PRO 37 
142 1 Y 1 D PRO 38 ? D PRO 38 
143 1 Y 1 D ASP 39 ? D ASP 39 
144 1 Y 1 D GLN 40 ? D GLN 40 
145 1 Y 1 D GLN 41 ? D GLN 41 
146 1 Y 1 D ARG 42 ? D ARG 42 
147 1 Y 1 D LEU 43 ? D LEU 43 
148 1 Y 1 D ILE 44 ? D ILE 44 
149 1 Y 1 D PHE 45 ? D PHE 45 
150 1 Y 1 D ALA 46 ? D ALA 46 
151 1 Y 1 D GLY 47 ? D GLY 47 
152 1 Y 1 D LYS 48 ? D LYS 48 
153 1 Y 1 D GLN 49 ? D GLN 49 
154 1 Y 1 D LEU 50 ? D LEU 50 
155 1 Y 1 D GLU 51 ? D GLU 51 
156 1 Y 1 D ASP 52 ? D ASP 52 
157 1 Y 1 D GLY 53 ? D GLY 53 
158 1 Y 1 D ARG 54 ? D ARG 54 
159 1 Y 1 D THR 55 ? D THR 55 
160 1 Y 1 D LEU 56 ? D LEU 56 
161 1 Y 1 D SER 57 ? D SER 57 
162 1 Y 1 D ASP 58 ? D ASP 58 
163 1 Y 1 D TYR 59 ? D TYR 59 
164 1 Y 1 D ASN 60 ? D ASN 60 
165 1 Y 1 D ILE 61 ? D ILE 61 
166 1 Y 1 D GLN 62 ? D GLN 62 
167 1 Y 1 D LYS 63 ? D LYS 63 
168 1 Y 1 D GLU 64 ? D GLU 64 
169 1 Y 1 D SER 65 ? D SER 65 
170 1 Y 1 D THR 66 ? D THR 66 
171 1 Y 1 D LEU 67 ? D LEU 67 
172 1 Y 1 D HIS 68 ? D HIS 68 
173 1 Y 1 D LEU 69 ? D LEU 69 
174 1 Y 1 D VAL 70 ? D VAL 70 
175 1 Y 1 D LEU 71 ? D LEU 71 
176 1 Y 1 D ARG 72 ? D ARG 72 
177 1 Y 1 D LEU 73 ? D LEU 73 
178 1 Y 1 D ARG 74 ? D ARG 74 
179 1 Y 1 D GLY 75 ? D GLY 75 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
THR N    N N N 290 
THR CA   C N S 291 
THR C    C N N 292 
THR O    O N N 293 
THR CB   C N R 294 
THR OG1  O N N 295 
THR CG2  C N N 296 
THR OXT  O N N 297 
THR H    H N N 298 
THR H2   H N N 299 
THR HA   H N N 300 
THR HB   H N N 301 
THR HG1  H N N 302 
THR HG21 H N N 303 
THR HG22 H N N 304 
THR HG23 H N N 305 
THR HXT  H N N 306 
TRP N    N N N 307 
TRP CA   C N S 308 
TRP C    C N N 309 
TRP O    O N N 310 
TRP CB   C N N 311 
TRP CG   C Y N 312 
TRP CD1  C Y N 313 
TRP CD2  C Y N 314 
TRP NE1  N Y N 315 
TRP CE2  C Y N 316 
TRP CE3  C Y N 317 
TRP CZ2  C Y N 318 
TRP CZ3  C Y N 319 
TRP CH2  C Y N 320 
TRP OXT  O N N 321 
TRP H    H N N 322 
TRP H2   H N N 323 
TRP HA   H N N 324 
TRP HB2  H N N 325 
TRP HB3  H N N 326 
TRP HD1  H N N 327 
TRP HE1  H N N 328 
TRP HE3  H N N 329 
TRP HZ2  H N N 330 
TRP HZ3  H N N 331 
TRP HH2  H N N 332 
TRP HXT  H N N 333 
TYR N    N N N 334 
TYR CA   C N S 335 
TYR C    C N N 336 
TYR O    O N N 337 
TYR CB   C N N 338 
TYR CG   C Y N 339 
TYR CD1  C Y N 340 
TYR CD2  C Y N 341 
TYR CE1  C Y N 342 
TYR CE2  C Y N 343 
TYR CZ   C Y N 344 
TYR OH   O N N 345 
TYR OXT  O N N 346 
TYR H    H N N 347 
TYR H2   H N N 348 
TYR HA   H N N 349 
TYR HB2  H N N 350 
TYR HB3  H N N 351 
TYR HD1  H N N 352 
TYR HD2  H N N 353 
TYR HE1  H N N 354 
TYR HE2  H N N 355 
TYR HH   H N N 356 
TYR HXT  H N N 357 
VAL N    N N N 358 
VAL CA   C N S 359 
VAL C    C N N 360 
VAL O    O N N 361 
VAL CB   C N N 362 
VAL CG1  C N N 363 
VAL CG2  C N N 364 
VAL OXT  O N N 365 
VAL H    H N N 366 
VAL H2   H N N 367 
VAL HA   H N N 368 
VAL HB   H N N 369 
VAL HG11 H N N 370 
VAL HG12 H N N 371 
VAL HG13 H N N 372 
VAL HG21 H N N 373 
VAL HG22 H N N 374 
VAL HG23 H N N 375 
VAL HXT  H N N 376 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TRP N   CA   sing N N 293 
TRP N   H    sing N N 294 
TRP N   H2   sing N N 295 
TRP CA  C    sing N N 296 
TRP CA  CB   sing N N 297 
TRP CA  HA   sing N N 298 
TRP C   O    doub N N 299 
TRP C   OXT  sing N N 300 
TRP CB  CG   sing N N 301 
TRP CB  HB2  sing N N 302 
TRP CB  HB3  sing N N 303 
TRP CG  CD1  doub Y N 304 
TRP CG  CD2  sing Y N 305 
TRP CD1 NE1  sing Y N 306 
TRP CD1 HD1  sing N N 307 
TRP CD2 CE2  doub Y N 308 
TRP CD2 CE3  sing Y N 309 
TRP NE1 CE2  sing Y N 310 
TRP NE1 HE1  sing N N 311 
TRP CE2 CZ2  sing Y N 312 
TRP CE3 CZ3  doub Y N 313 
TRP CE3 HE3  sing N N 314 
TRP CZ2 CH2  doub Y N 315 
TRP CZ2 HZ2  sing N N 316 
TRP CZ3 CH2  sing Y N 317 
TRP CZ3 HZ3  sing N N 318 
TRP CH2 HH2  sing N N 319 
TRP OXT HXT  sing N N 320 
TYR N   CA   sing N N 321 
TYR N   H    sing N N 322 
TYR N   H2   sing N N 323 
TYR CA  C    sing N N 324 
TYR CA  CB   sing N N 325 
TYR CA  HA   sing N N 326 
TYR C   O    doub N N 327 
TYR C   OXT  sing N N 328 
TYR CB  CG   sing N N 329 
TYR CB  HB2  sing N N 330 
TYR CB  HB3  sing N N 331 
TYR CG  CD1  doub Y N 332 
TYR CG  CD2  sing Y N 333 
TYR CD1 CE1  sing Y N 334 
TYR CD1 HD1  sing N N 335 
TYR CD2 CE2  doub Y N 336 
TYR CD2 HD2  sing N N 337 
TYR CE1 CZ   doub Y N 338 
TYR CE1 HE1  sing N N 339 
TYR CE2 CZ   sing Y N 340 
TYR CE2 HE2  sing N N 341 
TYR CZ  OH   sing N N 342 
TYR OH  HH   sing N N 343 
TYR OXT HXT  sing N N 344 
VAL N   CA   sing N N 345 
VAL N   H    sing N N 346 
VAL N   H2   sing N N 347 
VAL CA  C    sing N N 348 
VAL CA  CB   sing N N 349 
VAL CA  HA   sing N N 350 
VAL C   O    doub N N 351 
VAL C   OXT  sing N N 352 
VAL CB  CG1  sing N N 353 
VAL CB  CG2  sing N N 354 
VAL CB  HB   sing N N 355 
VAL CG1 HG11 sing N N 356 
VAL CG1 HG12 sing N N 357 
VAL CG1 HG13 sing N N 358 
VAL CG2 HG21 sing N N 359 
VAL CG2 HG22 sing N N 360 
VAL CG2 HG23 sing N N 361 
VAL OXT HXT  sing N N 362 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany 'HO 3783/3-1'         1 
'German Research Foundation (DFG)' Germany 'INST 216/949-1 FUGG' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'custom run' 
# 
_atom_sites.entry_id                    9F5T 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.011159 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002413 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.028161 
_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]   0.008697 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . ALA A 1 15  ? -17.674 -3.028  39.482 1.00 78.36  ? 15  ALA A N    1 
ATOM   2    C CA   . ALA A 1 15  ? -17.111 -3.580  40.710 1.00 94.49  ? 15  ALA A CA   1 
ATOM   3    C C    . ALA A 1 15  ? -16.632 -5.016  40.501 1.00 91.28  ? 15  ALA A C    1 
ATOM   4    O O    . ALA A 1 15  ? -15.897 -5.559  41.329 1.00 73.92  ? 15  ALA A O    1 
ATOM   5    C CB   . ALA A 1 15  ? -18.134 -3.522  41.833 1.00 76.46  ? 15  ALA A CB   1 
ATOM   6    H HA   . ALA A 1 15  ? -16.345 -3.044  40.970 1.00 113.20 ? 15  ALA A HA   1 
ATOM   7    H HB1  . ALA A 1 15  ? -17.754 -3.927  42.628 1.00 91.57  ? 15  ALA A HB1  1 
ATOM   8    H HB2  . ALA A 1 15  ? -18.357 -2.594  42.009 1.00 91.57  ? 15  ALA A HB2  1 
ATOM   9    H HB3  . ALA A 1 15  ? -18.929 -4.007  41.562 1.00 91.57  ? 15  ALA A HB3  1 
ATOM   10   N N    . SER A 1 16  ? -17.061 -5.635  39.399 1.00 93.48  ? 16  SER A N    1 
ATOM   11   C CA   . SER A 1 16  ? -16.550 -6.957  39.054 1.00 84.41  ? 16  SER A CA   1 
ATOM   12   C C    . SER A 1 16  ? -15.213 -6.863  38.332 1.00 72.82  ? 16  SER A C    1 
ATOM   13   O O    . SER A 1 16  ? -14.406 -7.797  38.408 1.00 75.55  ? 16  SER A O    1 
ATOM   14   C CB   . SER A 1 16  ? -17.565 -7.720  38.198 1.00 91.72  ? 16  SER A CB   1 
ATOM   15   O OG   . SER A 1 16  ? -17.708 -7.137  36.916 1.00 100.78 ? 16  SER A OG   1 
ATOM   16   H H    . SER A 1 16  ? -17.636 -5.315  38.845 1.00 112.00 ? 16  SER A H    1 
ATOM   17   H HA   . SER A 1 16  ? -16.422 -7.468  39.869 1.00 101.12 ? 16  SER A HA   1 
ATOM   18   H HB2  . SER A 1 16  ? -17.260 -8.635  38.093 1.00 109.89 ? 16  SER A HB2  1 
ATOM   19   H HB3  . SER A 1 16  ? -18.425 -7.706  38.646 1.00 109.89 ? 16  SER A HB3  1 
ATOM   20   H HG   . SER A 1 16  ? -18.242 -7.590  36.453 1.00 120.75 ? 16  SER A HG   1 
ATOM   21   N N    . ALA A 1 17  ? -14.964 -5.757  37.624 1.00 73.53  ? 17  ALA A N    1 
ATOM   22   C CA   . ALA A 1 17  ? -13.647 -5.545  37.034 1.00 73.52  ? 17  ALA A CA   1 
ATOM   23   C C    . ALA A 1 17  ? -12.569 -5.530  38.109 1.00 58.63  ? 17  ALA A C    1 
ATOM   24   O O    . ALA A 1 17  ? -11.466 -6.051  37.904 1.00 57.77  ? 17  ALA A O    1 
ATOM   25   C CB   . ALA A 1 17  ? -13.627 -4.237  36.243 1.00 62.88  ? 17  ALA A CB   1 
ATOM   26   H H    . ALA A 1 17  ? -15.531 -5.128  37.475 1.00 88.06  ? 17  ALA A H    1 
ATOM   27   H HA   . ALA A 1 17  ? -13.457 -6.270  36.418 1.00 88.05  ? 17  ALA A HA   1 
ATOM   28   H HB1  . ALA A 1 17  ? -14.287 -4.287  35.533 1.00 75.28  ? 17  ALA A HB1  1 
ATOM   29   H HB2  . ALA A 1 17  ? -12.743 -4.109  35.864 1.00 75.28  ? 17  ALA A HB2  1 
ATOM   30   H HB3  . ALA A 1 17  ? -13.840 -3.503  36.840 1.00 75.28  ? 17  ALA A HB3  1 
ATOM   31   N N    . LEU A 1 18  ? -12.873 -4.942  39.267 1.00 58.82  ? 18  LEU A N    1 
ATOM   32   C CA   . LEU A 1 18  ? -11.925 -4.953  40.373 1.00 56.12  ? 18  LEU A CA   1 
ATOM   33   C C    . LEU A 1 18  ? -11.787 -6.351  40.962 1.00 52.09  ? 18  LEU A C    1 
ATOM   34   O O    . LEU A 1 18  ? -10.680 -6.779  41.314 1.00 45.57  ? 18  LEU A O    1 
ATOM   35   C CB   . LEU A 1 18  ? -12.374 -3.961  41.445 1.00 56.49  ? 18  LEU A CB   1 
ATOM   36   C CG   . LEU A 1 18  ? -11.528 -3.879  42.716 1.00 56.69  ? 18  LEU A CG   1 
ATOM   37   C CD1  . LEU A 1 18  ? -10.099 -3.484  42.399 1.00 38.99  ? 18  LEU A CD1  1 
ATOM   38   C CD2  . LEU A 1 18  ? -12.146 -2.902  43.702 1.00 52.69  ? 18  LEU A CD2  1 
ATOM   39   H H    . LEU A 1 18  ? -13.613 -4.535  39.433 1.00 70.40  ? 18  LEU A H    1 
ATOM   40   H HA   . LEU A 1 18  ? -11.053 -4.677  40.049 1.00 67.16  ? 18  LEU A HA   1 
ATOM   41   H HB2  . LEU A 1 18  ? -12.375 -3.075  41.050 1.00 67.61  ? 18  LEU A HB2  1 
ATOM   42   H HB3  . LEU A 1 18  ? -13.272 -4.203  41.719 1.00 67.61  ? 18  LEU A HB3  1 
ATOM   43   H HG   . LEU A 1 18  ? -11.504 -4.756  43.129 1.00 67.85  ? 18  LEU A HG   1 
ATOM   44   H HD11 . LEU A 1 18  ? -9.586  -3.467  43.223 1.00 46.60  ? 18  LEU A HD11 1 
ATOM   45   H HD12 . LEU A 1 18  ? -9.720  -4.134  41.787 1.00 46.60  ? 18  LEU A HD12 1 
ATOM   46   H HD13 . LEU A 1 18  ? -10.097 -2.604  41.990 1.00 46.60  ? 18  LEU A HD13 1 
ATOM   47   H HD21 . LEU A 1 18  ? -12.101 -2.007  43.331 1.00 63.05  ? 18  LEU A HD21 1 
ATOM   48   H HD22 . LEU A 1 18  ? -11.651 -2.939  44.536 1.00 63.05  ? 18  LEU A HD22 1 
ATOM   49   H HD23 . LEU A 1 18  ? -13.071 -3.151  43.856 1.00 63.05  ? 18  LEU A HD23 1 
ATOM   50   N N    . GLY A 1 19  ? -12.898 -7.081  41.070 1.00 53.05  ? 19  GLY A N    1 
ATOM   51   C CA   . GLY A 1 19  ? -12.828 -8.438  41.583 1.00 51.93  ? 19  GLY A CA   1 
ATOM   52   C C    . GLY A 1 19  ? -11.966 -9.346  40.728 1.00 51.44  ? 19  GLY A C    1 
ATOM   53   O O    . GLY A 1 19  ? -11.221 -10.180 41.247 1.00 42.80  ? 19  GLY A O    1 
ATOM   54   H H    . GLY A 1 19  ? -13.688 -6.816  40.857 1.00 63.48  ? 19  GLY A H    1 
ATOM   55   H HA2  . GLY A 1 19  ? -12.456 -8.422  42.479 1.00 62.13  ? 19  GLY A HA2  1 
ATOM   56   H HA3  . GLY A 1 19  ? -13.722 -8.813  41.618 1.00 62.13  ? 19  GLY A HA3  1 
ATOM   57   N N    . ASN A 1 20  ? -12.053 -9.197  39.404 1.00 47.72  ? 20  ASN A N    1 
ATOM   58   C CA   . ASN A 1 20  ? -11.234 -10.021 38.522 1.00 45.27  ? 20  ASN A CA   1 
ATOM   59   C C    . ASN A 1 20  ? -9.778  -9.564  38.526 1.00 51.63  ? 20  ASN A C    1 
ATOM   60   O O    . ASN A 1 20  ? -8.869  -10.391 38.389 1.00 48.24  ? 20  ASN A O    1 
ATOM   61   C CB   . ASN A 1 20  ? -11.806 -10.013 37.106 1.00 48.79  ? 20  ASN A CB   1 
ATOM   62   C CG   . ASN A 1 20  ? -13.200 -10.635 37.029 1.00 49.42  ? 20  ASN A CG   1 
ATOM   63   O OD1  . ASN A 1 20  ? -14.079 -10.125 36.335 1.00 63.85  ? 20  ASN A OD1  1 
ATOM   64   N ND2  . ASN A 1 20  ? -13.415 -11.712 37.772 1.00 46.90  ? 20  ASN A ND2  1 
ATOM   65   H H    . ASN A 1 20  ? -12.567 -8.637  39.002 1.00 57.09  ? 20  ASN A H    1 
ATOM   66   H HA   . ASN A 1 20  ? -11.256 -10.938 38.837 1.00 54.15  ? 20  ASN A HA   1 
ATOM   67   H HB2  . ASN A 1 20  ? -11.869 -9.097  36.795 1.00 58.36  ? 20  ASN A HB2  1 
ATOM   68   H HB3  . ASN A 1 20  ? -11.219 -10.521 36.524 1.00 58.36  ? 20  ASN A HB3  1 
ATOM   69   H HD21 . ASN A 1 20  ? -12.785 -12.027 38.266 1.00 56.10  ? 20  ASN A HD21 1 
ATOM   70   H HD22 . ASN A 1 20  ? -14.185 -12.096 37.761 1.00 56.10  ? 20  ASN A HD22 1 
ATOM   71   N N    . SER A 1 21  ? -9.535  -8.257  38.658 1.00 55.57  ? 21  SER A N    1 
ATOM   72   C CA   . SER A 1 21  ? -8.163  -7.775  38.778 1.00 46.30  ? 21  SER A CA   1 
ATOM   73   C C    . SER A 1 21  ? -7.502  -8.329  40.032 1.00 47.66  ? 21  SER A C    1 
ATOM   74   O O    . SER A 1 21  ? -6.297  -8.607  40.039 1.00 43.52  ? 21  SER A O    1 
ATOM   75   C CB   . SER A 1 21  ? -8.142  -6.249  38.794 1.00 45.05  ? 21  SER A CB   1 
ATOM   76   O OG   . SER A 1 21  ? -8.691  -5.734  37.598 1.00 46.30  ? 21  SER A OG   1 
ATOM   77   H H    . SER A 1 21  ? -10.136 -7.643  38.679 1.00 66.51  ? 21  SER A H    1 
ATOM   78   H HA   . SER A 1 21  ? -7.656  -8.074  38.007 1.00 55.38  ? 21  SER A HA   1 
ATOM   79   H HB2  . SER A 1 21  ? -8.667  -5.933  39.546 1.00 53.88  ? 21  SER A HB2  1 
ATOM   80   H HB3  . SER A 1 21  ? -7.225  -5.945  38.879 1.00 53.88  ? 21  SER A HB3  1 
ATOM   81   H HG   . SER A 1 21  ? -8.650  -4.895  37.601 1.00 55.38  ? 21  SER A HG   1 
ATOM   82   N N    . LEU A 1 22  ? -8.274  -8.491  41.108 1.00 48.81  ? 22  LEU A N    1 
ATOM   83   C CA   . LEU A 1 22  ? -7.718  -9.079  42.322 1.00 52.65  ? 22  LEU A CA   1 
ATOM   84   C C    . LEU A 1 22  ? -7.406  -10.557 42.112 1.00 45.41  ? 22  LEU A C    1 
ATOM   85   O O    . LEU A 1 22  ? -6.405  -11.065 42.629 1.00 44.99  ? 22  LEU A O    1 
ATOM   86   C CB   . LEU A 1 22  ? -8.677  -8.876  43.494 1.00 40.22  ? 22  LEU A CB   1 
ATOM   87   C CG   . LEU A 1 22  ? -8.798  -7.428  43.979 1.00 45.98  ? 22  LEU A CG   1 
ATOM   88   C CD1  . LEU A 1 22  ? -9.952  -7.271  44.953 1.00 38.89  ? 22  LEU A CD1  1 
ATOM   89   C CD2  . LEU A 1 22  ? -7.498  -6.956  44.626 1.00 40.65  ? 22  LEU A CD2  1 
ATOM   90   H H    . LEU A 1 22  ? -9.104  -8.273  41.159 1.00 58.40  ? 22  LEU A H    1 
ATOM   91   H HA   . LEU A 1 22  ? -6.889  -8.628  42.546 1.00 63.00  ? 22  LEU A HA   1 
ATOM   92   H HB2  . LEU A 1 22  ? -9.561  -9.168  43.222 1.00 48.08  ? 22  LEU A HB2  1 
ATOM   93   H HB3  . LEU A 1 22  ? -8.366  -9.410  44.242 1.00 48.08  ? 22  LEU A HB3  1 
ATOM   94   H HG   . LEU A 1 22  ? -8.974  -6.866  43.208 1.00 54.99  ? 22  LEU A HG   1 
ATOM   95   H HD11 . LEU A 1 22  ? -10.780 -7.499  44.501 1.00 46.50  ? 22  LEU A HD11 1 
ATOM   96   H HD12 . LEU A 1 22  ? -9.984  -6.352  45.259 1.00 46.50  ? 22  LEU A HD12 1 
ATOM   97   H HD13 . LEU A 1 22  ? -9.812  -7.866  45.706 1.00 46.50  ? 22  LEU A HD13 1 
ATOM   98   H HD21 . LEU A 1 22  ? -7.613  -6.045  44.939 1.00 48.60  ? 22  LEU A HD21 1 
ATOM   99   H HD22 . LEU A 1 22  ? -7.288  -7.538  45.373 1.00 48.60  ? 22  LEU A HD22 1 
ATOM   100  H HD23 . LEU A 1 22  ? -6.786  -6.992  43.968 1.00 48.60  ? 22  LEU A HD23 1 
ATOM   101  N N    . LYS A 1 23  ? -8.240  -11.262 41.345 1.00 44.96  ? 23  LYS A N    1 
ATOM   102  C CA   . LYS A 1 23  ? -7.926  -12.648 41.008 1.00 47.37  ? 23  LYS A CA   1 
ATOM   103  C C    . LYS A 1 23  ? -6.642  -12.732 40.187 1.00 44.91  ? 23  LYS A C    1 
ATOM   104  O O    . LYS A 1 23  ? -5.836  -13.651 40.375 1.00 45.02  ? 23  LYS A O    1 
ATOM   105  C CB   . LYS A 1 23  ? -9.089  -13.282 40.245 1.00 45.37  ? 23  LYS A CB   1 
ATOM   106  C CG   . LYS A 1 23  ? -10.338 -13.473 41.084 1.00 45.52  ? 23  LYS A CG   1 
ATOM   107  C CD   . LYS A 1 23  ? -11.308 -14.415 40.418 1.00 47.17  ? 23  LYS A CD   1 
ATOM   108  C CE   . LYS A 1 23  ? -12.594 -14.530 41.205 1.00 54.20  ? 23  LYS A CE   1 
ATOM   109  N NZ   . LYS A 1 23  ? -13.386 -13.269 41.141 1.00 70.39  ? 23  LYS A NZ   1 
ATOM   110  H H    . LYS A 1 23  ? -8.977  -10.967 41.015 1.00 53.78  ? 23  LYS A H    1 
ATOM   111  H HA   . LYS A 1 23  ? -7.799  -13.150 41.828 1.00 56.67  ? 23  LYS A HA   1 
ATOM   112  H HB2  . LYS A 1 23  ? -9.320  -12.710 39.496 1.00 54.26  ? 23  LYS A HB2  1 
ATOM   113  H HB3  . LYS A 1 23  ? -8.813  -14.154 39.923 1.00 54.26  ? 23  LYS A HB3  1 
ATOM   114  H HG2  . LYS A 1 23  ? -10.093 -13.846 41.945 1.00 54.45  ? 23  LYS A HG2  1 
ATOM   115  H HG3  . LYS A 1 23  ? -10.778 -12.617 41.205 1.00 54.45  ? 23  LYS A HG3  1 
ATOM   116  H HD2  . LYS A 1 23  ? -11.522 -14.084 39.531 1.00 56.42  ? 23  LYS A HD2  1 
ATOM   117  H HD3  . LYS A 1 23  ? -10.909 -15.297 40.355 1.00 56.42  ? 23  LYS A HD3  1 
ATOM   118  H HE2  . LYS A 1 23  ? -13.133 -15.248 40.838 1.00 64.86  ? 23  LYS A HE2  1 
ATOM   119  H HE3  . LYS A 1 23  ? -12.386 -14.713 42.135 1.00 64.86  ? 23  LYS A HE3  1 
ATOM   120  H HZ1  . LYS A 1 23  ? -14.124 -13.347 41.634 1.00 84.29  ? 23  LYS A HZ1  1 
ATOM   121  H HZ2  . LYS A 1 23  ? -12.903 -12.589 41.452 1.00 84.29  ? 23  LYS A HZ2  1 
ATOM   122  H HZ3  . LYS A 1 23  ? -13.618 -13.097 40.299 1.00 84.29  ? 23  LYS A HZ3  1 
ATOM   123  N N    . LYS A 1 24  ? -6.436  -11.777 39.275 1.00 43.94  ? 24  LYS A N    1 
ATOM   124  C CA   . LYS A 1 24  ? -5.225  -11.765 38.457 1.00 44.29  ? 24  LYS A CA   1 
ATOM   125  C C    . LYS A 1 24  ? -3.968  -11.722 39.318 1.00 43.66  ? 24  LYS A C    1 
ATOM   126  O O    . LYS A 1 24  ? -2.988  -12.423 39.034 1.00 44.45  ? 24  LYS A O    1 
ATOM   127  C CB   . LYS A 1 24  ? -5.266  -10.564 37.509 1.00 45.54  ? 24  LYS A CB   1 
ATOM   128  C CG   . LYS A 1 24  ? -3.984  -10.302 36.714 1.00 44.20  ? 24  LYS A CG   1 
ATOM   129  C CD   . LYS A 1 24  ? -4.158  -9.091  35.797 1.00 44.00  ? 24  LYS A CD   1 
ATOM   130  C CE   . LYS A 1 24  ? -2.896  -8.776  35.006 1.00 59.58  ? 24  LYS A CE   1 
ATOM   131  N NZ   . LYS A 1 24  ? -1.718  -8.563  35.901 1.00 49.81  ? 24  LYS A NZ   1 
ATOM   132  H H    . LYS A 1 24  ? -6.978  -11.130 39.112 1.00 52.55  ? 24  LYS A H    1 
ATOM   133  H HA   . LYS A 1 24  ? -5.192  -12.578 37.929 1.00 52.97  ? 24  LYS A HA   1 
ATOM   134  H HB2  . LYS A 1 24  ? -5.979  -10.707 36.867 1.00 54.47  ? 24  LYS A HB2  1 
ATOM   135  H HB3  . LYS A 1 24  ? -5.447  -9.768  38.034 1.00 54.47  ? 24  LYS A HB3  1 
ATOM   136  H HG2  . LYS A 1 24  ? -3.253  -10.123 37.326 1.00 52.86  ? 24  LYS A HG2  1 
ATOM   137  H HG3  . LYS A 1 24  ? -3.778  -11.075 36.167 1.00 52.86  ? 24  LYS A HG3  1 
ATOM   138  H HD2  . LYS A 1 24  ? -4.872  -9.270  35.165 1.00 52.62  ? 24  LYS A HD2  1 
ATOM   139  H HD3  . LYS A 1 24  ? -4.378  -8.314  36.335 1.00 52.62  ? 24  LYS A HD3  1 
ATOM   140  H HE2  . LYS A 1 24  ? -2.696  -9.517  34.413 1.00 71.31  ? 24  LYS A HE2  1 
ATOM   141  H HE3  . LYS A 1 24  ? -3.035  -7.967  34.490 1.00 71.31  ? 24  LYS A HE3  1 
ATOM   142  H HZ1  . LYS A 1 24  ? -1.007  -8.334  35.418 1.00 59.60  ? 24  LYS A HZ1  1 
ATOM   143  H HZ2  . LYS A 1 24  ? -1.893  -7.914  36.484 1.00 59.60  ? 24  LYS A HZ2  1 
ATOM   144  H HZ3  . LYS A 1 24  ? -1.536  -9.311  36.347 1.00 59.60  ? 24  LYS A HZ3  1 
ATOM   145  N N    . ALA A 1 25  ? -3.974  -10.900 40.372 1.00 46.17  ? 25  ALA A N    1 
ATOM   146  C CA   . ALA A 1 25  ? -2.819  -10.771 41.252 1.00 44.78  ? 25  ALA A CA   1 
ATOM   147  C C    . ALA A 1 25  ? -2.534  -12.040 42.045 1.00 45.50  ? 25  ALA A C    1 
ATOM   148  O O    . ALA A 1 25  ? -1.465  -12.138 42.659 1.00 47.15  ? 25  ALA A O    1 
ATOM   149  C CB   . ALA A 1 25  ? -3.024  -9.599  42.216 1.00 43.40  ? 25  ALA A CB   1 
ATOM   150  H H    . ALA A 1 25  ? -4.641  -10.405 40.597 1.00 55.22  ? 25  ALA A H    1 
ATOM   151  H HA   . ALA A 1 25  ? -2.038  -10.580 40.709 1.00 53.56  ? 25  ALA A HA   1 
ATOM   152  H HB1  . ALA A 1 25  ? -2.222  -9.485  42.749 1.00 51.90  ? 25  ALA A HB1  1 
ATOM   153  H HB2  . ALA A 1 25  ? -3.779  -9.792  42.792 1.00 51.90  ? 25  ALA A HB2  1 
ATOM   154  H HB3  . ALA A 1 25  ? -3.196  -8.795  41.702 1.00 51.90  ? 25  ALA A HB3  1 
ATOM   155  N N    . LEU A 1 26  ? -3.453  -13.005 42.050 1.00 43.41  ? 26  LEU A N    1 
ATOM   156  C CA   . LEU A 1 26  ? -3.225  -14.276 42.721 1.00 44.39  ? 26  LEU A CA   1 
ATOM   157  C C    . LEU A 1 26  ? -2.568  -15.319 41.824 1.00 45.92  ? 26  LEU A C    1 
ATOM   158  O O    . LEU A 1 26  ? -2.196  -16.388 42.320 1.00 48.97  ? 26  LEU A O    1 
ATOM   159  C CB   . LEU A 1 26  ? -4.550  -14.838 43.248 1.00 44.84  ? 26  LEU A CB   1 
ATOM   160  C CG   . LEU A 1 26  ? -5.349  -13.920 44.175 1.00 43.61  ? 26  LEU A CG   1 
ATOM   161  C CD1  . LEU A 1 26  ? -6.638  -14.586 44.615 1.00 44.37  ? 26  LEU A CD1  1 
ATOM   162  C CD2  . LEU A 1 26  ? -4.522  -13.514 45.373 1.00 42.75  ? 26  LEU A CD2  1 
ATOM   163  H H    . LEU A 1 26  ? -4.220  -12.944 41.667 1.00 51.91  ? 26  LEU A H    1 
ATOM   164  H HA   . LEU A 1 26  ? -2.639  -14.121 43.478 1.00 53.09  ? 26  LEU A HA   1 
ATOM   165  H HB2  . LEU A 1 26  ? -5.116  -15.040 42.487 1.00 53.63  ? 26  LEU A HB2  1 
ATOM   166  H HB3  . LEU A 1 26  ? -4.358  -15.649 43.744 1.00 53.63  ? 26  LEU A HB3  1 
ATOM   167  H HG   . LEU A 1 26  ? -5.583  -13.115 43.687 1.00 52.16  ? 26  LEU A HG   1 
ATOM   168  H HD11 . LEU A 1 26  ? -7.164  -13.949 45.124 1.00 53.06  ? 26  LEU A HD11 1 
ATOM   169  H HD12 . LEU A 1 26  ? -7.130  -14.870 43.830 1.00 53.06  ? 26  LEU A HD12 1 
ATOM   170  H HD13 . LEU A 1 26  ? -6.423  -15.354 45.167 1.00 53.06  ? 26  LEU A HD13 1 
ATOM   171  H HD21 . LEU A 1 26  ? -5.117  -13.271 46.099 1.00 51.12  ? 26  LEU A HD21 1 
ATOM   172  H HD22 . LEU A 1 26  ? -3.964  -14.262 45.638 1.00 51.12  ? 26  LEU A HD22 1 
ATOM   173  H HD23 . LEU A 1 26  ? -3.967  -12.756 45.131 1.00 51.12  ? 26  LEU A HD23 1 
ATOM   174  N N    . ASP A 1 27  ? -2.406  -15.040 40.531 1.00 49.93  ? 27  ASP A N    1 
ATOM   175  C CA   . ASP A 1 27  ? -1.852  -16.005 39.581 1.00 51.56  ? 27  ASP A CA   1 
ATOM   176  C C    . ASP A 1 27  ? -0.332  -15.908 39.620 1.00 59.64  ? 27  ASP A C    1 
ATOM   177  O O    . ASP A 1 27  ? 0.259   -15.002 39.027 1.00 69.74  ? 27  ASP A O    1 
ATOM   178  C CB   . ASP A 1 27  ? -2.382  -15.732 38.178 1.00 52.07  ? 27  ASP A CB   1 
ATOM   179  C CG   . ASP A 1 27  ? -1.990  -16.805 37.180 1.00 80.35  ? 27  ASP A CG   1 
ATOM   180  O OD1  . ASP A 1 27  ? -1.698  -17.951 37.597 1.00 81.97  ? 27  ASP A OD1  1 
ATOM   181  O OD2  . ASP A 1 27  ? -1.963  -16.492 35.969 1.00 87.03  ? 27  ASP A OD2  1 
ATOM   182  H H    . ASP A 1 27  ? -2.612  -14.285 40.174 1.00 59.74  ? 27  ASP A H    1 
ATOM   183  H HA   . ASP A 1 27  ? -2.111  -16.901 39.848 1.00 61.70  ? 27  ASP A HA   1 
ATOM   184  H HB2  . ASP A 1 27  ? -3.351  -15.691 38.209 1.00 62.31  ? 27  ASP A HB2  1 
ATOM   185  H HB3  . ASP A 1 27  ? -2.024  -14.887 37.864 1.00 62.31  ? 27  ASP A HB3  1 
ATOM   186  N N    . THR A 1 28  ? 0.308   -16.854 40.311 1.00 67.67  ? 28  THR A N    1 
ATOM   187  C CA   . THR A 1 28  ? 1.760   -16.909 40.410 1.00 56.66  ? 28  THR A CA   1 
ATOM   188  C C    . THR A 1 28  ? 2.375   -17.894 39.420 1.00 59.26  ? 28  THR A C    1 
ATOM   189  O O    . THR A 1 28  ? 3.504   -18.353 39.631 1.00 59.49  ? 28  THR A O    1 
ATOM   190  C CB   . THR A 1 28  ? 2.176   -17.266 41.838 1.00 50.56  ? 28  THR A CB   1 
ATOM   191  O OG1  . THR A 1 28  ? 1.718   -18.583 42.160 1.00 56.76  ? 28  THR A OG1  1 
ATOM   192  C CG2  . THR A 1 28  ? 1.580   -16.276 42.829 1.00 59.89  ? 28  THR A CG2  1 
ATOM   193  H H    . THR A 1 28  ? -0.090  -17.486 40.738 1.00 81.02  ? 28  THR A H    1 
ATOM   194  H HA   . THR A 1 28  ? 2.113   -16.029 40.206 1.00 67.81  ? 28  THR A HA   1 
ATOM   195  H HB   . THR A 1 28  ? 3.143   -17.232 41.909 1.00 60.49  ? 28  THR A HB   1 
ATOM   196  H HG1  . THR A 1 28  ? 1.907   -18.766 42.958 1.00 67.94  ? 28  THR A HG1  1 
ATOM   197  H HG21 . THR A 1 28  ? 1.859   -15.374 42.606 1.00 71.69  ? 28  THR A HG21 1 
ATOM   198  H HG22 . THR A 1 28  ? 1.880   -16.484 43.728 1.00 71.69  ? 28  THR A HG22 1 
ATOM   199  H HG23 . THR A 1 28  ? 0.611   -16.322 42.802 1.00 71.69  ? 28  THR A HG23 1 
ATOM   200  N N    . ARG A 1 29  ? 1.648   -18.241 38.356 1.00 64.64  ? 29  ARG A N    1 
ATOM   201  C CA   . ARG A 1 29  ? 2.176   -19.169 37.360 1.00 66.57  ? 29  ARG A CA   1 
ATOM   202  C C    . ARG A 1 29  ? 3.485   -18.657 36.765 1.00 67.46  ? 29  ARG A C    1 
ATOM   203  O O    . ARG A 1 29  ? 4.504   -19.356 36.781 1.00 68.96  ? 29  ARG A O    1 
ATOM   204  C CB   . ARG A 1 29  ? 1.138   -19.401 36.259 1.00 83.53  ? 29  ARG A CB   1 
ATOM   205  C CG   . ARG A 1 29  ? 1.564   -20.444 35.243 1.00 69.77  ? 29  ARG A CG   1 
ATOM   206  C CD   . ARG A 1 29  ? 1.643   -21.838 35.832 1.00 77.79  ? 29  ARG A CD   1 
ATOM   207  N NE   . ARG A 1 29  ? 1.974   -22.823 34.808 1.00 79.59  ? 29  ARG A NE   1 
ATOM   208  C CZ   . ARG A 1 29  ? 2.359   -24.067 35.060 1.00 73.27  ? 29  ARG A CZ   1 
ATOM   209  N NH1  . ARG A 1 29  ? 2.464   -24.522 36.298 1.00 78.70  ? 29  ARG A NH1  1 
ATOM   210  N NH2  . ARG A 1 29  ? 2.675   -24.865 34.044 1.00 76.73  ? 29  ARG A NH2  1 
ATOM   211  H H    . ARG A 1 29  ? 0.854   -17.955 38.190 1.00 77.38  ? 29  ARG A H    1 
ATOM   212  H HA   . ARG A 1 29  ? 2.356   -20.018 37.792 1.00 79.70  ? 29  ARG A HA   1 
ATOM   213  H HB2  . ARG A 1 29  ? 0.311   -19.702 36.666 1.00 100.06 ? 29  ARG A HB2  1 
ATOM   214  H HB3  . ARG A 1 29  ? 0.991   -18.567 35.786 1.00 100.06 ? 29  ARG A HB3  1 
ATOM   215  H HG2  . ARG A 1 29  ? 0.920   -20.461 34.518 1.00 83.54  ? 29  ARG A HG2  1 
ATOM   216  H HG3  . ARG A 1 29  ? 2.442   -20.213 34.901 1.00 83.54  ? 29  ARG A HG3  1 
ATOM   217  H HD2  . ARG A 1 29  ? 2.331   -21.862 36.515 1.00 93.17  ? 29  ARG A HD2  1 
ATOM   218  H HD3  . ARG A 1 29  ? 0.785   -22.074 36.218 1.00 93.17  ? 29  ARG A HD3  1 
ATOM   219  H HE   . ARG A 1 29  ? 1.916   -22.580 33.985 1.00 95.33  ? 29  ARG A HE   1 
ATOM   220  H HH11 . ARG A 1 29  ? 2.280   -24.007 36.962 1.00 94.26  ? 29  ARG A HH11 1 
ATOM   221  H HH12 . ARG A 1 29  ? 2.715   -25.332 36.439 1.00 94.26  ? 29  ARG A HH12 1 
ATOM   222  H HH21 . ARG A 1 29  ? 2.628   -24.573 33.236 1.00 91.90  ? 29  ARG A HH21 1 
ATOM   223  H HH22 . ARG A 1 29  ? 2.926   -25.674 34.194 1.00 91.90  ? 29  ARG A HH22 1 
ATOM   224  N N    . GLU A 1 30  ? 3.476   -17.441 36.232 1.00 75.21  ? 30  GLU A N    1 
ATOM   225  C CA   . GLU A 1 30  ? 4.684   -16.893 35.632 1.00 65.86  ? 30  GLU A CA   1 
ATOM   226  C C    . GLU A 1 30  ? 5.672   -16.491 36.726 1.00 64.91  ? 30  GLU A C    1 
ATOM   227  O O    . GLU A 1 30  ? 5.268   -15.935 37.753 1.00 57.79  ? 30  GLU A O    1 
ATOM   228  C CB   . GLU A 1 30  ? 4.337   -15.683 34.766 1.00 71.08  ? 30  GLU A CB   1 
ATOM   229  C CG   . GLU A 1 30  ? 5.517   -15.079 34.023 1.00 93.34  ? 30  GLU A CG   1 
ATOM   230  C CD   . GLU A 1 30  ? 5.104   -13.931 33.117 1.00 107.16 ? 30  GLU A CD   1 
ATOM   231  O OE1  . GLU A 1 30  ? 4.517   -12.948 33.624 1.00 93.55  ? 30  GLU A OE1  1 
ATOM   232  O OE2  . GLU A 1 30  ? 5.353   -14.021 31.895 1.00 98.27  ? 30  GLU A OE2  1 
ATOM   233  H H    . GLU A 1 30  ? 2.792   -16.919 36.206 1.00 90.07  ? 30  GLU A H    1 
ATOM   234  H HA   . GLU A 1 30  ? 5.107   -17.561 35.070 1.00 78.85  ? 30  GLU A HA   1 
ATOM   235  H HB2  . GLU A 1 30  ? 3.683   -15.955 34.103 1.00 85.11  ? 30  GLU A HB2  1 
ATOM   236  H HB3  . GLU A 1 30  ? 3.964   -14.992 35.335 1.00 85.11  ? 30  GLU A HB3  1 
ATOM   237  H HG2  . GLU A 1 30  ? 6.157   -14.738 34.668 1.00 111.83 ? 30  GLU A HG2  1 
ATOM   238  H HG3  . GLU A 1 30  ? 5.931   -15.763 33.474 1.00 111.83 ? 30  GLU A HG3  1 
ATOM   239  N N    . PRO A 1 31  ? 6.971   -16.730 36.531 1.00 71.83  ? 31  PRO A N    1 
ATOM   240  C CA   . PRO A 1 31  ? 7.939   -16.360 37.570 1.00 59.29  ? 31  PRO A CA   1 
ATOM   241  C C    . PRO A 1 31  ? 7.956   -14.858 37.801 1.00 55.88  ? 31  PRO A C    1 
ATOM   242  O O    . PRO A 1 31  ? 7.885   -14.063 36.862 1.00 60.67  ? 31  PRO A O    1 
ATOM   243  C CB   . PRO A 1 31  ? 9.279   -16.859 37.013 1.00 56.67  ? 31  PRO A CB   1 
ATOM   244  C CG   . PRO A 1 31  ? 8.928   -17.839 35.949 1.00 56.79  ? 31  PRO A CG   1 
ATOM   245  C CD   . PRO A 1 31  ? 7.625   -17.375 35.379 1.00 74.33  ? 31  PRO A CD   1 
ATOM   246  H HA   . PRO A 1 31  ? 7.740   -16.819 38.401 1.00 70.96  ? 31  PRO A HA   1 
ATOM   247  H HB2  . PRO A 1 31  ? 9.779   -16.114 36.644 1.00 67.82  ? 31  PRO A HB2  1 
ATOM   248  H HB3  . PRO A 1 31  ? 9.790   -17.285 37.719 1.00 67.82  ? 31  PRO A HB3  1 
ATOM   249  H HG2  . PRO A 1 31  ? 9.619   -17.843 35.267 1.00 67.97  ? 31  PRO A HG2  1 
ATOM   250  H HG3  . PRO A 1 31  ? 8.839   -18.724 36.335 1.00 67.97  ? 31  PRO A HG3  1 
ATOM   251  H HD2  . PRO A 1 31  ? 7.768   -16.739 34.661 1.00 89.02  ? 31  PRO A HD2  1 
ATOM   252  H HD3  . PRO A 1 31  ? 7.101   -18.125 35.058 1.00 89.02  ? 31  PRO A HD3  1 
ATOM   253  N N    . LEU A 1 32  ? 8.080   -14.480 39.069 1.00 52.99  ? 32  LEU A N    1 
ATOM   254  C CA   . LEU A 1 32  ? 8.126   -13.072 39.435 1.00 57.20  ? 32  LEU A CA   1 
ATOM   255  C C    . LEU A 1 32  ? 9.335   -12.393 38.801 1.00 55.27  ? 32  LEU A C    1 
ATOM   256  O O    . LEU A 1 32  ? 10.410  -12.987 38.682 1.00 52.52  ? 32  LEU A O    1 
ATOM   257  C CB   . LEU A 1 32  ? 8.169   -12.948 40.956 1.00 47.11  ? 32  LEU A CB   1 
ATOM   258  C CG   . LEU A 1 32  ? 7.988   -11.554 41.545 1.00 52.85  ? 32  LEU A CG   1 
ATOM   259  C CD1  . LEU A 1 32  ? 6.577   -11.029 41.302 1.00 48.21  ? 32  LEU A CD1  1 
ATOM   260  C CD2  . LEU A 1 32  ? 8.306   -11.602 43.027 1.00 59.83  ? 32  LEU A CD2  1 
ATOM   261  H H    . LEU A 1 32  ? 8.139   -15.019 39.736 1.00 63.41  ? 32  LEU A H    1 
ATOM   262  H HA   . LEU A 1 32  ? 7.332   -12.616 39.114 1.00 68.46  ? 32  LEU A HA   1 
ATOM   263  H HB2  . LEU A 1 32  ? 7.462   -13.502 41.320 1.00 56.35  ? 32  LEU A HB2  1 
ATOM   264  H HB3  . LEU A 1 32  ? 9.033   -13.271 41.256 1.00 56.35  ? 32  LEU A HB3  1 
ATOM   265  H HG   . LEU A 1 32  ? 8.594   -10.933 41.111 1.00 63.24  ? 32  LEU A HG   1 
ATOM   266  H HD11 . LEU A 1 32  ? 6.573   -10.066 41.419 1.00 57.68  ? 32  LEU A HD11 1 
ATOM   267  H HD12 . LEU A 1 32  ? 5.972   -11.442 41.939 1.00 57.68  ? 32  LEU A HD12 1 
ATOM   268  H HD13 . LEU A 1 32  ? 6.308   -11.253 40.397 1.00 57.68  ? 32  LEU A HD13 1 
ATOM   269  H HD21 . LEU A 1 32  ? 7.794   -12.318 43.436 1.00 71.62  ? 32  LEU A HD21 1 
ATOM   270  H HD22 . LEU A 1 32  ? 9.255   -11.767 43.142 1.00 71.62  ? 32  LEU A HD22 1 
ATOM   271  H HD23 . LEU A 1 32  ? 8.066   -10.753 43.429 1.00 71.62  ? 32  LEU A HD23 1 
ATOM   272  N N    . SER A 1 33  ? 9.157   -11.134 38.397 1.00 49.24  ? 33  SER A N    1 
ATOM   273  C CA   A SER A 1 33  ? 10.203  -10.396 37.705 0.49 57.84  ? 33  SER A CA   1 
ATOM   274  C CA   B SER A 1 33  ? 10.204  -10.396 37.708 0.51 57.85  ? 33  SER A CA   1 
ATOM   275  C C    . SER A 1 33  ? 10.008  -8.905  37.939 1.00 59.74  ? 33  SER A C    1 
ATOM   276  O O    . SER A 1 33  ? 8.995   -8.465  38.488 1.00 48.61  ? 33  SER A O    1 
ATOM   277  C CB   A SER A 1 33  ? 10.196  -10.696 36.202 0.49 54.69  ? 33  SER A CB   1 
ATOM   278  C CB   B SER A 1 33  ? 10.205  -10.706 36.208 0.51 54.72  ? 33  SER A CB   1 
ATOM   279  O OG   A SER A 1 33  ? 10.111  -12.088 35.957 0.49 56.48  ? 33  SER A OG   1 
ATOM   280  O OG   B SER A 1 33  ? 8.962   -10.358 35.625 0.51 61.41  ? 33  SER A OG   1 
ATOM   281  H H    . SER A 1 33  ? 8.432   -10.687 38.515 1.00 58.91  ? 33  SER A H    1 
ATOM   282  H HA   . SER A 1 33  ? 11.060  -10.656 38.077 1.00 69.24  ? 33  SER A HA   1 
ATOM   283  H HB2  A SER A 1 33  ? 9.431   -10.259 35.798 0.49 65.45  ? 33  SER A HB2  1 
ATOM   284  H HB2  B SER A 1 33  ? 10.910  -10.194 35.780 0.51 65.48  ? 33  SER A HB2  1 
ATOM   285  H HB3  A SER A 1 33  ? 11.017  -10.358 35.811 0.49 65.45  ? 33  SER A HB3  1 
ATOM   286  H HB3  B SER A 1 33  ? 10.360  -11.655 36.081 0.51 65.48  ? 33  SER A HB3  1 
ATOM   287  H HG   A SER A 1 33  ? 10.003  -12.229 35.136 0.49 67.59  ? 33  SER A HG   1 
ATOM   288  H HG   B SER A 1 33  ? 8.968   -10.542 34.805 0.51 73.51  ? 33  SER A HG   1 
ATOM   289  N N    . GLU A 1 34  ? 11.001  -8.123  37.501 1.00 59.72  ? 34  GLU A N    1 
ATOM   290  C CA   . GLU A 1 34  ? 10.891  -6.671  37.565 1.00 58.39  ? 34  GLU A CA   1 
ATOM   291  C C    . GLU A 1 34  ? 9.722   -6.147  36.741 1.00 59.74  ? 34  GLU A C    1 
ATOM   292  O O    . GLU A 1 34  ? 9.282   -5.012  36.958 1.00 55.71  ? 34  GLU A O    1 
ATOM   293  C CB   . GLU A 1 34  ? 12.181  -6.013  37.070 1.00 59.77  ? 34  GLU A CB   1 
ATOM   294  C CG   . GLU A 1 34  ? 13.382  -6.192  37.986 1.00 75.82  ? 34  GLU A CG   1 
ATOM   295  C CD   . GLU A 1 34  ? 14.505  -6.990  37.343 1.00 90.37  ? 34  GLU A CD   1 
ATOM   296  O OE1  . GLU A 1 34  ? 14.211  -7.965  36.616 1.00 80.57  ? 34  GLU A OE1  1 
ATOM   297  O OE2  . GLU A 1 34  ? 15.684  -6.637  37.564 1.00 73.88  ? 34  GLU A OE2  1 
ATOM   298  H H    . GLU A 1 34  ? 11.739  -8.409  37.166 1.00 71.49  ? 34  GLU A H    1 
ATOM   299  H HA   . GLU A 1 34  ? 10.756  -6.420  38.492 1.00 69.88  ? 34  GLU A HA   1 
ATOM   300  H HB2  . GLU A 1 34  ? 12.412  -6.396  36.209 1.00 71.54  ? 34  GLU A HB2  1 
ATOM   301  H HB3  . GLU A 1 34  ? 12.025  -5.060  36.977 1.00 71.54  ? 34  GLU A HB3  1 
ATOM   302  H HG2  . GLU A 1 34  ? 13.733  -5.319  38.221 1.00 90.80  ? 34  GLU A HG2  1 
ATOM   303  H HG3  . GLU A 1 34  ? 13.101  -6.663  38.786 1.00 90.80  ? 34  GLU A HG3  1 
ATOM   304  N N    . SER A 1 35  ? 9.212   -6.942  35.804 1.00 58.55  ? 35  SER A N    1 
ATOM   305  C CA   . SER A 1 35  ? 8.201   -6.489  34.862 1.00 63.68  ? 35  SER A CA   1 
ATOM   306  C C    . SER A 1 35  ? 6.797   -6.967  35.204 1.00 49.80  ? 35  SER A C    1 
ATOM   307  O O    . SER A 1 35  ? 5.851   -6.600  34.502 1.00 45.80  ? 35  SER A O    1 
ATOM   308  C CB   . SER A 1 35  ? 8.563   -6.957  33.449 1.00 63.02  ? 35  SER A CB   1 
ATOM   309  O OG   . SER A 1 35  ? 8.517   -8.370  33.368 1.00 65.99  ? 35  SER A OG   1 
ATOM   310  H H    . SER A 1 35  ? 9.442   -7.764  35.694 1.00 70.08  ? 35  SER A H    1 
ATOM   311  H HA   . SER A 1 35  ? 8.189   -5.519  34.873 1.00 76.24  ? 35  SER A HA   1 
ATOM   312  H HB2  . SER A 1 35  ? 7.928   -6.582  32.819 1.00 75.45  ? 35  SER A HB2  1 
ATOM   313  H HB3  . SER A 1 35  ? 9.460   -6.656  33.236 1.00 75.45  ? 35  SER A HB3  1 
ATOM   314  H HG   . SER A 1 35  ? 8.537   -8.612  32.564 1.00 79.01  ? 35  SER A HG   1 
ATOM   315  N N    . ASN A 1 36  ? 6.632   -7.778  36.252 1.00 56.02  ? 36  ASN A N    1 
ATOM   316  C CA   . ASN A 1 36  ? 5.306   -8.287  36.576 1.00 57.11  ? 36  ASN A CA   1 
ATOM   317  C C    . ASN A 1 36  ? 4.981   -8.236  38.065 1.00 51.37  ? 36  ASN A C    1 
ATOM   318  O O    . ASN A 1 36  ? 3.988   -8.847  38.480 1.00 58.81  ? 36  ASN A O    1 
ATOM   319  C CB   . ASN A 1 36  ? 5.136   -9.731  36.076 1.00 52.07  ? 36  ASN A CB   1 
ATOM   320  C CG   . ASN A 1 36  ? 6.089   -10.703 36.743 1.00 53.38  ? 36  ASN A CG   1 
ATOM   321  O OD1  . ASN A 1 36  ? 6.634   -10.431 37.810 1.00 52.76  ? 36  ASN A OD1  1 
ATOM   322  N ND2  . ASN A 1 36  ? 6.273   -11.858 36.123 1.00 59.77  ? 36  ASN A ND2  1 
ATOM   323  H H    . ASN A 1 36  ? 7.260   -8.041  36.778 1.00 67.04  ? 36  ASN A H    1 
ATOM   324  H HA   . ASN A 1 36  ? 4.660   -7.727  36.119 1.00 68.35  ? 36  ASN A HA   1 
ATOM   325  H HB2  . ASN A 1 36  ? 4.230   -10.025 36.261 1.00 62.30  ? 36  ASN A HB2  1 
ATOM   326  H HB3  . ASN A 1 36  ? 5.304   -9.756  35.121 1.00 62.30  ? 36  ASN A HB3  1 
ATOM   327  H HD21 . ASN A 1 36  ? 6.804   -12.446 36.458 1.00 71.54  ? 36  ASN A HD21 1 
ATOM   328  H HD22 . ASN A 1 36  ? 5.863   -12.021 35.385 1.00 71.54  ? 36  ASN A HD22 1 
ATOM   329  N N    . PHE A 1 37  ? 5.782   -7.552  38.886 1.00 48.23  ? 37  PHE A N    1 
ATOM   330  C CA   . PHE A 1 37  ? 5.469   -7.491  40.311 1.00 48.88  ? 37  PHE A CA   1 
ATOM   331  C C    . PHE A 1 37  ? 4.280   -6.579  40.576 1.00 44.50  ? 37  PHE A C    1 
ATOM   332  O O    . PHE A 1 37  ? 3.567   -6.766  41.567 1.00 49.51  ? 37  PHE A O    1 
ATOM   333  C CB   . PHE A 1 37  ? 6.692   -7.040  41.117 1.00 49.59  ? 37  PHE A CB   1 
ATOM   334  C CG   . PHE A 1 37  ? 7.098   -5.613  40.880 1.00 46.85  ? 37  PHE A CG   1 
ATOM   335  C CD1  . PHE A 1 37  ? 6.505   -4.582  41.583 1.00 48.12  ? 37  PHE A CD1  1 
ATOM   336  C CD2  . PHE A 1 37  ? 8.093   -5.307  39.970 1.00 52.24  ? 37  PHE A CD2  1 
ATOM   337  C CE1  . PHE A 1 37  ? 6.885   -3.270  41.371 1.00 50.02  ? 37  PHE A CE1  1 
ATOM   338  C CE2  . PHE A 1 37  ? 8.478   -3.998  39.754 1.00 55.15  ? 37  PHE A CE2  1 
ATOM   339  C CZ   . PHE A 1 37  ? 7.872   -2.979  40.455 1.00 42.16  ? 37  PHE A CZ   1 
ATOM   340  H H    . PHE A 1 37  ? 6.492   -7.128  38.649 1.00 57.69  ? 37  PHE A H    1 
ATOM   341  H HA   . PHE A 1 37  ? 5.240   -8.382  40.618 1.00 58.48  ? 37  PHE A HA   1 
ATOM   342  H HB2  . PHE A 1 37  ? 6.492   -7.136  42.061 1.00 59.33  ? 37  PHE A HB2  1 
ATOM   343  H HB3  . PHE A 1 37  ? 7.444   -7.604  40.878 1.00 59.33  ? 37  PHE A HB3  1 
ATOM   344  H HD1  . PHE A 1 37  ? 5.842   -4.772  42.207 1.00 57.56  ? 37  PHE A HD1  1 
ATOM   345  H HD2  . PHE A 1 37  ? 8.509   -5.992  39.496 1.00 62.51  ? 37  PHE A HD2  1 
ATOM   346  H HE1  . PHE A 1 37  ? 6.475   -2.584  41.847 1.00 59.84  ? 37  PHE A HE1  1 
ATOM   347  H HE2  . PHE A 1 37  ? 9.145   -3.805  39.136 1.00 66.01  ? 37  PHE A HE2  1 
ATOM   348  H HZ   . PHE A 1 37  ? 8.128   -2.097  40.310 1.00 50.42  ? 37  PHE A HZ   1 
ATOM   349  N N    . LEU A 1 38  ? 4.050   -5.598  39.708 1.00 49.93  ? 38  LEU A N    1 
ATOM   350  C CA   . LEU A 1 38  ? 2.848   -4.776  39.763 1.00 47.04  ? 38  LEU A CA   1 
ATOM   351  C C    . LEU A 1 38  ? 1.766   -5.459  38.937 1.00 41.85  ? 38  LEU A C    1 
ATOM   352  O O    . LEU A 1 38  ? 1.919   -5.626  37.723 1.00 54.26  ? 38  LEU A O    1 
ATOM   353  C CB   . LEU A 1 38  ? 3.119   -3.368  39.237 1.00 43.17  ? 38  LEU A CB   1 
ATOM   354  C CG   . LEU A 1 38  ? 1.901   -2.443  39.125 1.00 39.70  ? 38  LEU A CG   1 
ATOM   355  C CD1  . LEU A 1 38  ? 1.355   -2.065  40.494 1.00 40.49  ? 38  LEU A CD1  1 
ATOM   356  C CD2  . LEU A 1 38  ? 2.238   -1.194  38.318 1.00 40.06  ? 38  LEU A CD2  1 
ATOM   357  H H    . LEU A 1 38  ? 4.585   -5.386  39.069 1.00 59.73  ? 38  LEU A H    1 
ATOM   358  H HA   . LEU A 1 38  ? 2.548   -4.695  40.682 1.00 56.27  ? 38  LEU A HA   1 
ATOM   359  H HB2  . LEU A 1 38  ? 3.751   -2.939  39.835 1.00 51.62  ? 38  LEU A HB2  1 
ATOM   360  H HB3  . LEU A 1 38  ? 3.502   -3.446  38.350 1.00 51.62  ? 38  LEU A HB3  1 
ATOM   361  H HG   . LEU A 1 38  ? 1.202   -2.925  38.656 1.00 47.46  ? 38  LEU A HG   1 
ATOM   362  H HD11 . LEU A 1 38  ? 0.570   -1.507  40.378 1.00 48.41  ? 38  LEU A HD11 1 
ATOM   363  H HD12 . LEU A 1 38  ? 1.118   -2.874  40.974 1.00 48.41  ? 38  LEU A HD12 1 
ATOM   364  H HD13 . LEU A 1 38  ? 2.037   -1.578  40.983 1.00 48.41  ? 38  LEU A HD13 1 
ATOM   365  H HD21 . LEU A 1 38  ? 2.988   -0.742  38.736 1.00 47.89  ? 38  LEU A HD21 1 
ATOM   366  H HD22 . LEU A 1 38  ? 1.465   -0.609  38.305 1.00 47.89  ? 38  LEU A HD22 1 
ATOM   367  H HD23 . LEU A 1 38  ? 2.471   -1.456  37.414 1.00 47.89  ? 38  LEU A HD23 1 
ATOM   368  N N    . SER A 1 39  ? 0.685   -5.864  39.595 1.00 42.79  ? 39  SER A N    1 
ATOM   369  C CA   . SER A 1 39  ? -0.368  -6.612  38.924 1.00 41.02  ? 39  SER A CA   1 
ATOM   370  C C    . SER A 1 39  ? -1.432  -5.720  38.304 1.00 40.34  ? 39  SER A C    1 
ATOM   371  O O    . SER A 1 39  ? -2.019  -6.094  37.284 1.00 43.74  ? 39  SER A O    1 
ATOM   372  C CB   . SER A 1 39  ? -1.038  -7.573  39.907 1.00 42.24  ? 39  SER A CB   1 
ATOM   373  O OG   . SER A 1 39  ? -1.958  -8.412  39.233 1.00 51.66  ? 39  SER A OG   1 
ATOM   374  H H    . SER A 1 39  ? 0.538   -5.718  40.430 1.00 51.17  ? 39  SER A H    1 
ATOM   375  H HA   . SER A 1 39  ? 0.035   -7.133  38.212 1.00 49.05  ? 39  SER A HA   1 
ATOM   376  H HB2  . SER A 1 39  ? -0.358  -8.122  40.328 1.00 50.51  ? 39  SER A HB2  1 
ATOM   377  H HB3  . SER A 1 39  ? -1.512  -7.059  40.580 1.00 50.51  ? 39  SER A HB3  1 
ATOM   378  H HG   . SER A 1 39  ? -2.532  -8.701  39.773 1.00 61.81  ? 39  SER A HG   1 
ATOM   379  N N    . GLY A 1 40  ? -1.709  -4.564  38.896 1.00 39.55  ? 40  GLY A N    1 
ATOM   380  C CA   . GLY A 1 40  ? -2.732  -3.689  38.357 1.00 39.36  ? 40  GLY A CA   1 
ATOM   381  C C    . GLY A 1 40  ? -2.981  -2.522  39.290 1.00 38.39  ? 40  GLY A C    1 
ATOM   382  O O    . GLY A 1 40  ? -2.120  -2.162  40.095 1.00 37.85  ? 40  GLY A O    1 
ATOM   383  H H    . GLY A 1 40  ? -1.320  -4.269  39.604 1.00 47.28  ? 40  GLY A H    1 
ATOM   384  H HA2  . GLY A 1 40  ? -2.450  -3.345  37.495 1.00 47.06  ? 40  GLY A HA2  1 
ATOM   385  H HA3  . GLY A 1 40  ? -3.560  -4.181  38.245 1.00 47.06  ? 40  GLY A HA3  1 
ATOM   386  N N    . HIS A 1 41  ? -4.173  -1.938  39.161 1.00 40.79  ? 41  HIS A N    1 
ATOM   387  C CA   . HIS A 1 41  ? -4.569  -0.796  39.971 1.00 40.19  ? 41  HIS A CA   1 
ATOM   388  C C    . HIS A 1 41  ? -6.013  -0.943  40.426 1.00 40.52  ? 41  HIS A C    1 
ATOM   389  O O    . HIS A 1 41  ? -6.875  -1.381  39.657 1.00 38.10  ? 41  HIS A O    1 
ATOM   390  C CB   . HIS A 1 41  ? -4.437  0.527   39.202 1.00 37.89  ? 41  HIS A CB   1 
ATOM   391  C CG   . HIS A 1 41  ? -3.052  0.819   38.716 1.00 43.72  ? 41  HIS A CG   1 
ATOM   392  N ND1  . HIS A 1 41  ? -2.498  0.195   37.618 1.00 39.03  ? 41  HIS A ND1  1 
ATOM   393  C CD2  . HIS A 1 41  ? -2.111  1.677   39.176 1.00 41.53  ? 41  HIS A CD2  1 
ATOM   394  C CE1  . HIS A 1 41  ? -1.275  0.656   37.424 1.00 39.26  ? 41  HIS A CE1  1 
ATOM   395  N NE2  . HIS A 1 41  ? -1.016  1.556   38.355 1.00 39.78  ? 41  HIS A NE2  1 
ATOM   396  H H    . HIS A 1 41  ? -4.775  -2.192  38.602 1.00 48.77  ? 41  HIS A H    1 
ATOM   397  H HA   . HIS A 1 41  ? -3.996  -0.772  40.753 1.00 48.05  ? 41  HIS A HA   1 
ATOM   398  H HB2  . HIS A 1 41  ? -5.020  0.496   38.427 1.00 45.29  ? 41  HIS A HB2  1 
ATOM   399  H HB3  . HIS A 1 41  ? -4.703  1.254   39.787 1.00 45.29  ? 41  HIS A HB3  1 
ATOM   400  H HD2  . HIS A 1 41  ? -2.192  2.243   39.909 1.00 49.65  ? 41  HIS A HD2  1 
ATOM   401  H HE1  . HIS A 1 41  ? -0.696  0.392   36.747 1.00 46.93  ? 41  HIS A HE1  1 
ATOM   402  H HE2  . HIS A 1 41  ? -0.281  1.996   38.435 1.00 47.55  ? 41  HIS A HE2  1 
ATOM   403  N N    . VAL A 1 42  ? -6.272  -0.563  41.678 1.00 36.76  ? 42  VAL A N    1 
ATOM   404  C CA   . VAL A 1 42  ? -7.647  -0.332  42.106 1.00 36.74  ? 42  VAL A CA   1 
ATOM   405  C C    . VAL A 1 42  ? -8.167  0.959   41.494 1.00 37.00  ? 42  VAL A C    1 
ATOM   406  O O    . VAL A 1 42  ? -9.302  1.024   41.008 1.00 37.51  ? 42  VAL A O    1 
ATOM   407  C CB   . VAL A 1 42  ? -7.732  -0.298  43.643 1.00 37.21  ? 42  VAL A CB   1 
ATOM   408  C CG1  . VAL A 1 42  ? -9.130  0.126   44.102 1.00 36.18  ? 42  VAL A CG1  1 
ATOM   409  C CG2  . VAL A 1 42  ? -7.342  -1.646  44.224 1.00 36.06  ? 42  VAL A CG2  1 
ATOM   410  H H    . VAL A 1 42  ? -5.679  -0.434  42.287 1.00 43.94  ? 42  VAL A H    1 
ATOM   411  H HA   . VAL A 1 42  ? -8.198  -1.066  41.795 1.00 43.91  ? 42  VAL A HA   1 
ATOM   412  H HB   . VAL A 1 42  ? -7.106  0.362   43.980 1.00 44.47  ? 42  VAL A HB   1 
ATOM   413  H HG11 . VAL A 1 42  ? -9.215  -0.041  45.053 1.00 43.24  ? 42  VAL A HG11 1 
ATOM   414  H HG12 . VAL A 1 42  ? -9.248  1.072   43.920 1.00 43.24  ? 42  VAL A HG12 1 
ATOM   415  H HG13 . VAL A 1 42  ? -9.792  -0.389  43.615 1.00 43.24  ? 42  VAL A HG13 1 
ATOM   416  H HG21 . VAL A 1 42  ? -7.747  -2.348  43.693 1.00 43.09  ? 42  VAL A HG21 1 
ATOM   417  H HG22 . VAL A 1 42  ? -7.658  -1.698  45.140 1.00 43.09  ? 42  VAL A HG22 1 
ATOM   418  H HG23 . VAL A 1 42  ? -6.376  -1.731  44.203 1.00 43.09  ? 42  VAL A HG23 1 
ATOM   419  N N    . HIS A 1 43  ? -7.345  2.003   41.520 1.00 41.50  ? 43  HIS A N    1 
ATOM   420  C CA   . HIS A 1 43  ? -7.623  3.306   40.931 1.00 40.69  ? 43  HIS A CA   1 
ATOM   421  C C    . HIS A 1 43  ? -6.349  3.758   40.223 1.00 40.91  ? 43  HIS A C    1 
ATOM   422  O O    . HIS A 1 43  ? -5.318  3.943   40.882 1.00 43.15  ? 43  HIS A O    1 
ATOM   423  C CB   . HIS A 1 43  ? -8.036  4.308   42.009 1.00 40.98  ? 43  HIS A CB   1 
ATOM   424  C CG   . HIS A 1 43  ? -8.458  5.642   41.472 1.00 51.25  ? 43  HIS A CG   1 
ATOM   425  N ND1  . HIS A 1 43  ? -9.727  5.884   40.991 1.00 49.54  ? 43  HIS A ND1  1 
ATOM   426  C CD2  . HIS A 1 43  ? -7.776  6.805   41.335 1.00 50.10  ? 43  HIS A CD2  1 
ATOM   427  C CE1  . HIS A 1 43  ? -9.810  7.139   40.587 1.00 51.02  ? 43  HIS A CE1  1 
ATOM   428  N NE2  . HIS A 1 43  ? -8.639  7.719   40.781 1.00 45.13  ? 43  HIS A NE2  1 
ATOM   429  H H    . HIS A 1 43  ? -6.573  1.981   41.898 1.00 49.63  ? 43  HIS A H    1 
ATOM   430  H HA   . HIS A 1 43  ? -8.354  3.258   40.295 1.00 48.65  ? 43  HIS A HA   1 
ATOM   431  H HB2  . HIS A 1 43  ? -8.784  3.940   42.505 1.00 49.00  ? 43  HIS A HB2  1 
ATOM   432  H HB3  . HIS A 1 43  ? -7.283  4.454   42.603 1.00 49.00  ? 43  HIS A HB3  1 
ATOM   433  H HD2  . HIS A 1 43  ? -6.889  6.956   41.571 1.00 59.94  ? 43  HIS A HD2  1 
ATOM   434  H HE1  . HIS A 1 43  ? -10.566 7.546   40.227 1.00 61.04  ? 43  HIS A HE1  1 
ATOM   435  H HE2  . HIS A 1 43  ? -8.448  8.536   40.592 1.00 53.98  ? 43  HIS A HE2  1 
ATOM   436  N N    . PRO A 1 44  ? -6.362  3.935   38.898 1.00 40.66  ? 44  PRO A N    1 
ATOM   437  C CA   . PRO A 1 44  ? -5.110  4.172   38.166 1.00 45.78  ? 44  PRO A CA   1 
ATOM   438  C C    . PRO A 1 44  ? -4.737  5.634   37.970 1.00 46.92  ? 44  PRO A C    1 
ATOM   439  O O    . PRO A 1 44  ? -3.597  5.913   37.572 1.00 53.45  ? 44  PRO A O    1 
ATOM   440  C CB   . PRO A 1 44  ? -5.395  3.509   36.812 1.00 39.65  ? 44  PRO A CB   1 
ATOM   441  C CG   . PRO A 1 44  ? -6.849  3.777   36.601 1.00 39.97  ? 44  PRO A CG   1 
ATOM   442  C CD   . PRO A 1 44  ? -7.501  3.768   37.975 1.00 41.84  ? 44  PRO A CD   1 
ATOM   443  H HA   . PRO A 1 44  ? -4.375  3.720   38.609 1.00 54.76  ? 44  PRO A HA   1 
ATOM   444  H HB2  . PRO A 1 44  ? -4.855  3.917   36.117 1.00 47.40  ? 44  PRO A HB2  1 
ATOM   445  H HB3  . PRO A 1 44  ? -5.213  2.557   36.858 1.00 47.40  ? 44  PRO A HB3  1 
ATOM   446  H HG2  . PRO A 1 44  ? -6.961  4.643   36.178 1.00 47.79  ? 44  PRO A HG2  1 
ATOM   447  H HG3  . PRO A 1 44  ? -7.228  3.082   36.040 1.00 47.79  ? 44  PRO A HG3  1 
ATOM   448  H HD2  . PRO A 1 44  ? -8.127  4.503   38.064 1.00 50.03  ? 44  PRO A HD2  1 
ATOM   449  H HD3  . PRO A 1 44  ? -7.953  2.925   38.135 1.00 50.03  ? 44  PRO A HD3  1 
ATOM   450  N N    . HIS A 1 45  ? -5.656  6.563   38.210 1.00 54.97  ? 45  HIS A N    1 
ATOM   451  C CA   . HIS A 1 45  ? -5.431  7.977   37.945 1.00 45.55  ? 45  HIS A CA   1 
ATOM   452  C C    . HIS A 1 45  ? -4.761  8.652   39.137 1.00 46.03  ? 45  HIS A C    1 
ATOM   453  O O    . HIS A 1 45  ? -4.909  8.227   40.286 1.00 46.05  ? 45  HIS A O    1 
ATOM   454  C CB   . HIS A 1 45  ? -6.760  8.661   37.620 1.00 46.19  ? 45  HIS A CB   1 
ATOM   455  C CG   . HIS A 1 45  ? -7.564  7.929   36.591 1.00 57.90  ? 45  HIS A CG   1 
ATOM   456  N ND1  . HIS A 1 45  ? -7.177  7.836   35.271 1.00 58.28  ? 45  HIS A ND1  1 
ATOM   457  C CD2  . HIS A 1 45  ? -8.717  7.226   36.696 1.00 70.33  ? 45  HIS A CD2  1 
ATOM   458  C CE1  . HIS A 1 45  ? -8.064  7.118   34.604 1.00 63.25  ? 45  HIS A CE1  1 
ATOM   459  N NE2  . HIS A 1 45  ? -9.009  6.737   35.445 1.00 82.36  ? 45  HIS A NE2  1 
ATOM   460  H H    . HIS A 1 45  ? -6.435  6.395   38.533 1.00 65.78  ? 45  HIS A H    1 
ATOM   461  H HA   . HIS A 1 45  ? -4.838  8.080   37.185 1.00 54.48  ? 45  HIS A HA   1 
ATOM   462  H HB2  . HIS A 1 45  ? -7.291  8.717   38.429 1.00 55.24  ? 45  HIS A HB2  1 
ATOM   463  H HB3  . HIS A 1 45  ? -6.579  9.551   37.279 1.00 55.24  ? 45  HIS A HB3  1 
ATOM   464  H HD2  . HIS A 1 45  ? -9.218  7.098   37.469 1.00 84.22  ? 45  HIS A HD2  1 
ATOM   465  H HE1  . HIS A 1 45  ? -8.029  6.916   33.697 1.00 75.72  ? 45  HIS A HE1  1 
ATOM   466  H HE2  . HIS A 1 45  ? -9.695  6.260   35.242 1.00 98.65  ? 45  HIS A HE2  1 
ATOM   467  N N    . ASP A 1 46  ? -4.018  9.718   38.847 1.00 46.63  ? 46  ASP A N    1 
ATOM   468  C CA   . ASP A 1 46  ? -3.228  10.393  39.868 1.00 50.71  ? 46  ASP A CA   1 
ATOM   469  C C    . ASP A 1 46  ? -4.116  11.084  40.897 1.00 49.77  ? 46  ASP A C    1 
ATOM   470  O O    . ASP A 1 46  ? -5.148  11.668  40.558 1.00 50.63  ? 46  ASP A O    1 
ATOM   471  C CB   . ASP A 1 46  ? -2.307  11.426  39.221 1.00 49.08  ? 46  ASP A CB   1 
ATOM   472  C CG   . ASP A 1 46  ? -1.215  10.794  38.391 1.00 57.27  ? 46  ASP A CG   1 
ATOM   473  O OD1  . ASP A 1 46  ? -0.719  9.716   38.781 1.00 56.19  ? 46  ASP A OD1  1 
ATOM   474  O OD2  . ASP A 1 46  ? -0.854  11.374  37.345 1.00 87.82  ? 46  ASP A OD2  1 
ATOM   475  H H    . ASP A 1 46  ? -3.954  10.069  38.065 1.00 55.78  ? 46  ASP A H    1 
ATOM   476  H HA   . ASP A 1 46  ? -2.692  9.731   40.332 1.00 60.67  ? 46  ASP A HA   1 
ATOM   477  H HB2  . ASP A 1 46  ? -2.833  11.998  38.641 1.00 58.72  ? 46  ASP A HB2  1 
ATOM   478  H HB3  . ASP A 1 46  ? -1.887  11.955  39.917 1.00 58.72  ? 46  ASP A HB3  1 
ATOM   479  N N    . THR A 1 47  ? -3.698  11.020  42.162 1.00 43.18  ? 47  THR A N    1 
ATOM   480  C CA   . THR A 1 47  ? -4.365  11.728  43.257 1.00 54.82  ? 47  THR A CA   1 
ATOM   481  C C    . THR A 1 47  ? -3.309  12.326  44.177 1.00 42.47  ? 47  THR A C    1 
ATOM   482  O O    . THR A 1 47  ? -3.161  11.919  45.335 1.00 38.55  ? 47  THR A O    1 
ATOM   483  C CB   . THR A 1 47  ? -5.298  10.793  44.031 1.00 47.22  ? 47  THR A CB   1 
ATOM   484  O OG1  . THR A 1 47  ? -4.542  9.699   44.564 1.00 51.69  ? 47  THR A OG1  1 
ATOM   485  C CG2  . THR A 1 47  ? -6.405  10.268  43.130 1.00 51.51  ? 47  THR A CG2  1 
ATOM   486  H H    . THR A 1 47  ? -3.015  10.564  42.416 1.00 51.63  ? 47  THR A H    1 
ATOM   487  H HA   . THR A 1 47  ? -4.896  12.449  42.884 1.00 65.60  ? 47  THR A HA   1 
ATOM   488  H HB   . THR A 1 47  ? -5.714  11.280  44.760 1.00 56.49  ? 47  THR A HB   1 
ATOM   489  H HG1  . THR A 1 47  ? -3.993  9.980   45.135 1.00 61.85  ? 47  THR A HG1  1 
ATOM   490  H HG21 . THR A 1 47  ? -6.709  10.969  42.534 1.00 61.63  ? 47  THR A HG21 1 
ATOM   491  H HG22 . THR A 1 47  ? -7.154  9.965   43.667 1.00 61.63  ? 47  THR A HG22 1 
ATOM   492  H HG23 . THR A 1 47  ? -6.077  9.524   42.601 1.00 61.63  ? 47  THR A HG23 1 
ATOM   493  N N    . PRO A 1 48  ? -2.560  13.317  43.692 1.00 39.69  ? 48  PRO A N    1 
ATOM   494  C CA   . PRO A 1 48  ? -1.555  13.956  44.555 1.00 39.89  ? 48  PRO A CA   1 
ATOM   495  C C    . PRO A 1 48  ? -2.161  14.650  45.756 1.00 43.11  ? 48  PRO A C    1 
ATOM   496  O O    . PRO A 1 48  ? -1.502  14.768  46.797 1.00 39.73  ? 48  PRO A O    1 
ATOM   497  C CB   . PRO A 1 48  ? -0.873  14.960  43.614 1.00 41.21  ? 48  PRO A CB   1 
ATOM   498  C CG   . PRO A 1 48  ? -1.884  15.226  42.545 1.00 41.84  ? 48  PRO A CG   1 
ATOM   499  C CD   . PRO A 1 48  ? -2.609  13.923  42.352 1.00 40.81  ? 48  PRO A CD   1 
ATOM   500  H HA   . PRO A 1 48  ? -0.904  13.300  44.851 1.00 47.69  ? 48  PRO A HA   1 
ATOM   501  H HB2  . PRO A 1 48  ? -0.656  15.773  44.098 1.00 49.27  ? 48  PRO A HB2  1 
ATOM   502  H HB3  . PRO A 1 48  ? -0.067  14.570  43.242 1.00 49.27  ? 48  PRO A HB3  1 
ATOM   503  H HG2  . PRO A 1 48  ? -2.495  15.921  42.835 1.00 50.03  ? 48  PRO A HG2  1 
ATOM   504  H HG3  . PRO A 1 48  ? -1.436  15.497  41.729 1.00 50.03  ? 48  PRO A HG3  1 
ATOM   505  H HD2  . PRO A 1 48  ? -3.525  14.075  42.073 1.00 48.79  ? 48  PRO A HD2  1 
ATOM   506  H HD3  . PRO A 1 48  ? -2.152  13.366  41.702 1.00 48.79  ? 48  PRO A HD3  1 
ATOM   507  N N    . ILE A 1 49  ? -3.397  15.128  45.635 1.00 42.89  ? 49  ILE A N    1 
ATOM   508  C CA   . ILE A 1 49  ? -4.052  15.880  46.696 1.00 42.10  ? 49  ILE A CA   1 
ATOM   509  C C    . ILE A 1 49  ? -5.404  15.249  46.999 1.00 41.50  ? 49  ILE A C    1 
ATOM   510  O O    . ILE A 1 49  ? -5.537  14.468  47.948 1.00 47.72  ? 49  ILE A O    1 
ATOM   511  C CB   . ILE A 1 49  ? -4.199  17.364  46.310 1.00 42.12  ? 49  ILE A CB   1 
ATOM   512  C CG1  . ILE A 1 49  ? -2.821  17.989  46.052 1.00 42.87  ? 49  ILE A CG1  1 
ATOM   513  C CG2  . ILE A 1 49  ? -4.954  18.124  47.390 1.00 46.63  ? 49  ILE A CG2  1 
ATOM   514  C CD1  . ILE A 1 49  ? -1.892  18.004  47.262 1.00 42.56  ? 49  ILE A CD1  1 
ATOM   515  H H    . ILE A 1 49  ? -3.885  15.026  44.934 1.00 51.29  ? 49  ILE A H    1 
ATOM   516  H HA   . ILE A 1 49  ? -3.513  15.831  47.501 1.00 50.34  ? 49  ILE A HA   1 
ATOM   517  H HB   . ILE A 1 49  ? -4.713  17.419  45.489 1.00 50.37  ? 49  ILE A HB   1 
ATOM   518  H HG12 . ILE A 1 49  ? -2.380  17.485  45.351 1.00 51.26  ? 49  ILE A HG12 1 
ATOM   519  H HG13 . ILE A 1 49  ? -2.948  18.909  45.770 1.00 51.26  ? 49  ILE A HG13 1 
ATOM   520  H HG21 . ILE A 1 49  ? -4.794  19.074  47.279 1.00 55.78  ? 49  ILE A HG21 1 
ATOM   521  H HG22 . ILE A 1 49  ? -5.902  17.936  47.304 1.00 55.78  ? 49  ILE A HG22 1 
ATOM   522  H HG23 . ILE A 1 49  ? -4.637  17.834  48.260 1.00 55.78  ? 49  ILE A HG23 1 
ATOM   523  H HD11 . ILE A 1 49  ? -1.086  18.495  47.035 1.00 50.89  ? 49  ILE A HD11 1 
ATOM   524  H HD12 . ILE A 1 49  ? -2.345  18.436  48.003 1.00 50.89  ? 49  ILE A HD12 1 
ATOM   525  H HD13 . ILE A 1 49  ? -1.667  17.091  47.499 1.00 50.89  ? 49  ILE A HD13 1 
ATOM   526  N N    A HIS A 1 50  ? -6.409  15.579  46.204 0.59 44.07  ? 50  HIS A N    1 
ATOM   527  N N    B HIS A 1 50  ? -6.430  15.578  46.174 0.41 43.67  ? 50  HIS A N    1 
ATOM   528  C CA   A HIS A 1 50  ? -7.752  15.069  46.421 0.59 44.10  ? 50  HIS A CA   1 
ATOM   529  C CA   B HIS A 1 50  ? -7.762  15.066  46.454 0.41 45.35  ? 50  HIS A CA   1 
ATOM   530  C C    A HIS A 1 50  ? -7.961  13.770  45.657 0.59 46.71  ? 50  HIS A C    1 
ATOM   531  C C    B HIS A 1 50  ? -8.081  13.861  45.574 0.41 46.95  ? 50  HIS A C    1 
ATOM   532  O O    A HIS A 1 50  ? -7.255  13.486  44.684 0.59 43.91  ? 50  HIS A O    1 
ATOM   533  O O    B HIS A 1 50  ? -7.579  13.746  44.452 0.41 44.33  ? 50  HIS A O    1 
ATOM   534  C CB   A HIS A 1 50  ? -8.783  16.104  45.977 0.59 42.23  ? 50  HIS A CB   1 
ATOM   535  C CB   B HIS A 1 50  ? -8.827  16.153  46.252 0.41 42.48  ? 50  HIS A CB   1 
ATOM   536  C CG   A HIS A 1 50  ? -8.970  17.229  46.948 0.59 42.41  ? 50  HIS A CG   1 
ATOM   537  C CG   B HIS A 1 50  ? -8.707  16.906  44.962 0.41 42.69  ? 50  HIS A CG   1 
ATOM   538  N ND1  A HIS A 1 50  ? -8.876  18.553  46.580 0.59 43.84  ? 50  HIS A ND1  1 
ATOM   539  N ND1  B HIS A 1 50  ? -8.787  16.295  43.729 0.41 43.04  ? 50  HIS A ND1  1 
ATOM   540  C CD2  A HIS A 1 50  ? -9.260  17.226  48.271 0.59 47.66  ? 50  HIS A CD2  1 
ATOM   541  C CD2  B HIS A 1 50  ? -8.534  18.227  44.716 0.41 44.07  ? 50  HIS A CD2  1 
ATOM   542  C CE1  A HIS A 1 50  ? -9.093  19.318  47.635 0.59 44.43  ? 50  HIS A CE1  1 
ATOM   543  C CE1  B HIS A 1 50  ? -8.658  17.205  42.780 0.41 45.33  ? 50  HIS A CE1  1 
ATOM   544  N NE2  A HIS A 1 50  ? -9.328  18.537  48.674 0.59 44.22  ? 50  HIS A NE2  1 
ATOM   545  N NE2  B HIS A 1 50  ? -8.503  18.385  43.352 0.41 44.81  ? 50  HIS A NE2  1 
ATOM   546  H H    A HIS A 1 50  ? -6.338  16.103  45.526 0.59 52.70  ? 50  HIS A H    1 
ATOM   547  H H    B HIS A 1 50  ? -6.367  16.078  45.477 0.41 52.22  ? 50  HIS A H    1 
ATOM   548  H HA   A HIS A 1 50  ? -7.885  14.892  47.365 0.59 52.74  ? 50  HIS A HA   1 
ATOM   549  H HA   B HIS A 1 50  ? -7.806  14.781  47.381 0.41 54.24  ? 50  HIS A HA   1 
ATOM   550  H HB2  A HIS A 1 50  ? -8.497  16.487  45.133 0.59 50.49  ? 50  HIS A HB2  1 
ATOM   551  H HB2  B HIS A 1 50  ? -9.702  15.735  46.267 0.41 50.80  ? 50  HIS A HB2  1 
ATOM   552  H HB3  A HIS A 1 50  ? -9.640  15.663  45.868 0.59 50.49  ? 50  HIS A HB3  1 
ATOM   553  H HB3  B HIS A 1 50  ? -8.754  16.796  46.975 0.41 50.80  ? 50  HIS A HB3  1 
ATOM   554  H HD1  B HIS A 1 50  ? -8.903  15.453  43.598 0.41 51.47  ? 50  HIS A HD1  1 
ATOM   555  H HD2  A HIS A 1 50  ? -9.390  16.476  48.806 0.59 57.02  ? 50  HIS A HD2  1 
ATOM   556  H HD2  B HIS A 1 50  ? -8.451  18.900  45.352 0.41 52.70  ? 50  HIS A HD2  1 
ATOM   557  H HE1  A HIS A 1 50  ? -9.082  20.247  47.645 0.59 53.14  ? 50  HIS A HE1  1 
ATOM   558  H HE1  B HIS A 1 50  ? -8.673  17.042  41.864 0.41 54.22  ? 50  HIS A HE1  1 
ATOM   559  H HE2  A HIS A 1 50  ? -9.496  18.806  49.473 0.59 52.88  ? 50  HIS A HE2  1 
ATOM   560  N N    . PRO A 1 51  ? -8.916  12.949  46.076 1.00 47.35  ? 51  PRO A N    1 
ATOM   561  C CA   . PRO A 1 51  ? -9.219  11.722  45.332 1.00 49.36  ? 51  PRO A CA   1 
ATOM   562  C C    . PRO A 1 51  ? -10.047 12.013  44.092 1.00 45.99  ? 51  PRO A C    1 
ATOM   563  O O    . PRO A 1 51  ? -10.451 13.150  43.845 1.00 44.81  ? 51  PRO A O    1 
ATOM   564  C CB   . PRO A 1 51  ? -9.995  10.880  46.350 1.00 45.89  ? 51  PRO A CB   1 
ATOM   565  C CG   . PRO A 1 51  ? -10.619 11.875  47.259 1.00 38.55  ? 51  PRO A CG   1 
ATOM   566  C CD   . PRO A 1 51  ? -9.676  13.035  47.337 1.00 43.60  ? 51  PRO A CD   1 
ATOM   567  H HA   . PRO A 1 51  ? -8.404  11.260  45.081 1.00 59.05  ? 51  PRO A HA   1 
ATOM   568  H HB2  . PRO A 1 51  ? -10.670 10.350  45.897 1.00 54.89  ? 51  PRO A HB2  1 
ATOM   569  H HB3  . PRO A 1 51  ? -9.387  10.300  46.834 1.00 54.89  ? 51  PRO A HB3  1 
ATOM   570  H HG2  . PRO A 1 51  ? -11.474 12.155  46.896 1.00 46.08  ? 51  PRO A HG2  1 
ATOM   571  H HG3  . PRO A 1 51  ? -10.745 11.479  48.136 1.00 46.08  ? 51  PRO A HG3  1 
ATOM   572  H HD2  . PRO A 1 51  ? -10.163 13.872  47.389 1.00 52.14  ? 51  PRO A HD2  1 
ATOM   573  H HD3  . PRO A 1 51  ? -9.085  12.948  48.101 1.00 52.14  ? 51  PRO A HD3  1 
ATOM   574  N N    . GLY A 1 52  ? -10.291 10.976  43.300 1.00 40.50  ? 52  GLY A N    1 
ATOM   575  C CA   . GLY A 1 52  ? -11.134 11.105  42.135 1.00 50.21  ? 52  GLY A CA   1 
ATOM   576  C C    . GLY A 1 52  ? -12.596 11.271  42.518 1.00 42.82  ? 52  GLY A C    1 
ATOM   577  O O    . GLY A 1 52  ? -12.981 11.265  43.688 1.00 41.01  ? 52  GLY A O    1 
ATOM   578  H H    . GLY A 1 52  ? -9.976  10.185  43.423 1.00 48.43  ? 52  GLY A H    1 
ATOM   579  H HA2  . GLY A 1 52  ? -10.860 11.880  41.621 1.00 60.07  ? 52  GLY A HA2  1 
ATOM   580  H HA3  . GLY A 1 52  ? -11.048 10.313  41.582 1.00 60.07  ? 52  GLY A HA3  1 
ATOM   581  N N    . ALA A 1 53  ? -13.434 11.416  41.488 1.00 48.87  ? 53  ALA A N    1 
ATOM   582  C CA   . ALA A 1 53  ? -14.865 11.588  41.717 1.00 50.76  ? 53  ALA A CA   1 
ATOM   583  C C    . ALA A 1 53  ? -15.500 10.358  42.347 1.00 48.39  ? 53  ALA A C    1 
ATOM   584  O O    . ALA A 1 53  ? -16.544 10.478  42.996 1.00 56.07  ? 53  ALA A O    1 
ATOM   585  C CB   . ALA A 1 53  ? -15.576 11.919  40.406 1.00 51.08  ? 53  ALA A CB   1 
ATOM   586  H H    . ALA A 1 53  ? -13.200 11.418  40.661 1.00 58.46  ? 53  ALA A H    1 
ATOM   587  H HA   . ALA A 1 53  ? -14.989 12.335  42.323 1.00 60.73  ? 53  ALA A HA   1 
ATOM   588  H HB1  . ALA A 1 53  ? -15.199 12.734  40.040 1.00 61.12  ? 53  ALA A HB1  1 
ATOM   589  H HB2  . ALA A 1 53  ? -15.447 11.186  39.783 1.00 61.12  ? 53  ALA A HB2  1 
ATOM   590  H HB3  . ALA A 1 53  ? -16.522 12.041  40.581 1.00 61.12  ? 53  ALA A HB3  1 
ATOM   591  N N    . ASN A 1 54  ? -14.899 9.183   42.172 1.00 52.58  ? 54  ASN A N    1 
ATOM   592  C CA   . ASN A 1 54  ? -15.387 7.970   42.813 1.00 46.86  ? 54  ASN A CA   1 
ATOM   593  C C    . ASN A 1 54  ? -14.923 7.846   44.258 1.00 49.35  ? 54  ASN A C    1 
ATOM   594  O O    . ASN A 1 54  ? -15.231 6.841   44.908 1.00 49.00  ? 54  ASN A O    1 
ATOM   595  C CB   . ASN A 1 54  ? -14.936 6.741   42.018 1.00 45.82  ? 54  ASN A CB   1 
ATOM   596  C CG   . ASN A 1 54  ? -13.432 6.665   41.875 1.00 49.66  ? 54  ASN A CG   1 
ATOM   597  O OD1  . ASN A 1 54  ? -12.709 7.548   42.341 1.00 55.70  ? 54  ASN A OD1  1 
ATOM   598  N ND2  . ASN A 1 54  ? -12.948 5.607   41.231 1.00 56.68  ? 54  ASN A ND2  1 
ATOM   599  H H    . ASN A 1 54  ? -14.202 9.064   41.683 1.00 62.92  ? 54  ASN A H    1 
ATOM   600  H HA   . ASN A 1 54  ? -16.357 7.982   42.812 1.00 56.05  ? 54  ASN A HA   1 
ATOM   601  H HB2  . ASN A 1 54  ? -15.236 5.940   42.474 1.00 54.80  ? 54  ASN A HB2  1 
ATOM   602  H HB3  . ASN A 1 54  ? -15.321 6.780   41.128 1.00 54.80  ? 54  ASN A HB3  1 
ATOM   603  H HD21 . ASN A 1 54  ? -13.484 5.011   40.921 1.00 67.83  ? 54  ASN A HD21 1 
ATOM   604  H HD22 . ASN A 1 54  ? -12.099 5.520   41.124 1.00 67.83  ? 54  ASN A HD22 1 
ATOM   605  N N    . GLY A 1 55  ? -14.179 8.829   44.763 1.00 49.92  ? 55  GLY A N    1 
ATOM   606  C CA   . GLY A 1 55  ? -13.715 8.833   46.133 1.00 46.74  ? 55  GLY A CA   1 
ATOM   607  C C    . GLY A 1 55  ? -12.437 8.066   46.391 1.00 44.10  ? 55  GLY A C    1 
ATOM   608  O O    . GLY A 1 55  ? -12.013 7.983   47.551 1.00 43.03  ? 55  GLY A O    1 
ATOM   609  H H    . GLY A 1 55  ? -13.927 9.519   44.315 1.00 59.72  ? 55  GLY A H    1 
ATOM   610  H HA2  . GLY A 1 55  ? -13.565 9.752   46.405 1.00 55.91  ? 55  GLY A HA2  1 
ATOM   611  H HA3  . GLY A 1 55  ? -14.407 8.447   46.693 1.00 55.91  ? 55  GLY A HA3  1 
ATOM   612  N N    . LEU A 1 56  ? -11.794 7.528   45.360 1.00 37.40  ? 56  LEU A N    1 
ATOM   613  C CA   . LEU A 1 56  ? -10.635 6.666   45.535 1.00 43.96  ? 56  LEU A CA   1 
ATOM   614  C C    . LEU A 1 56  ? -9.335  7.395   45.224 1.00 41.57  ? 56  LEU A C    1 
ATOM   615  O O    . LEU A 1 56  ? -9.273  8.257   44.342 1.00 43.59  ? 56  LEU A O    1 
ATOM   616  C CB   . LEU A 1 56  ? -10.735 5.434   44.634 1.00 46.13  ? 56  LEU A CB   1 
ATOM   617  C CG   . LEU A 1 56  ? -11.896 4.484   44.913 1.00 47.38  ? 56  LEU A CG   1 
ATOM   618  C CD1  . LEU A 1 56  ? -11.853 3.339   43.912 1.00 37.05  ? 56  LEU A CD1  1 
ATOM   619  C CD2  . LEU A 1 56  ? -11.865 3.971   46.352 1.00 36.35  ? 56  LEU A CD2  1 
ATOM   620  H H    . LEU A 1 56  ? -12.015 7.651   44.538 1.00 44.70  ? 56  LEU A H    1 
ATOM   621  H HA   . LEU A 1 56  ? -10.607 6.387   46.464 1.00 52.58  ? 56  LEU A HA   1 
ATOM   622  H HB2  . LEU A 1 56  ? -10.827 5.737   43.718 1.00 55.18  ? 56  LEU A HB2  1 
ATOM   623  H HB3  . LEU A 1 56  ? -9.917  4.922   44.733 1.00 55.18  ? 56  LEU A HB3  1 
ATOM   624  H HG   . LEU A 1 56  ? -12.737 4.957   44.812 1.00 56.68  ? 56  LEU A HG   1 
ATOM   625  H HD11 . LEU A 1 56  ? -12.610 2.752   44.070 1.00 44.28  ? 56  LEU A HD11 1 
ATOM   626  H HD12 . LEU A 1 56  ? -11.899 3.702   43.014 1.00 44.28  ? 56  LEU A HD12 1 
ATOM   627  H HD13 . LEU A 1 56  ? -11.025 2.848   44.028 1.00 44.28  ? 56  LEU A HD13 1 
ATOM   628  H HD21 . LEU A 1 56  ? -12.577 3.323   46.472 1.00 43.44  ? 56  LEU A HD21 1 
ATOM   629  H HD22 . LEU A 1 56  ? -11.006 3.553   46.520 1.00 43.44  ? 56  LEU A HD22 1 
ATOM   630  H HD23 . LEU A 1 56  ? -11.994 4.718   46.957 1.00 43.44  ? 56  LEU A HD23 1 
ATOM   631  N N    . PHE A 1 57  ? -8.291  7.026   45.959 1.00 40.24  ? 57  PHE A N    1 
ATOM   632  C CA   . PHE A 1 57  ? -6.943  7.509   45.709 1.00 39.40  ? 57  PHE A CA   1 
ATOM   633  C C    . PHE A 1 57  ? -6.186  6.519   44.832 1.00 38.01  ? 57  PHE A C    1 
ATOM   634  O O    . PHE A 1 57  ? -6.552  5.346   44.718 1.00 42.58  ? 57  PHE A O    1 
ATOM   635  C CB   . PHE A 1 57  ? -6.181  7.708   47.015 1.00 38.31  ? 57  PHE A CB   1 
ATOM   636  C CG   . PHE A 1 57  ? -6.770  8.747   47.914 1.00 40.15  ? 57  PHE A CG   1 
ATOM   637  C CD1  . PHE A 1 57  ? -6.425  10.083  47.768 1.00 44.38  ? 57  PHE A CD1  1 
ATOM   638  C CD2  . PHE A 1 57  ? -7.652  8.390   48.919 1.00 39.59  ? 57  PHE A CD2  1 
ATOM   639  C CE1  . PHE A 1 57  ? -6.950  11.044  48.607 1.00 37.24  ? 57  PHE A CE1  1 
ATOM   640  C CE2  . PHE A 1 57  ? -8.184  9.344   49.755 1.00 41.79  ? 57  PHE A CE2  1 
ATOM   641  C CZ   . PHE A 1 57  ? -7.830  10.679  49.600 1.00 40.78  ? 57  PHE A CZ   1 
ATOM   642  H H    . PHE A 1 57  ? -8.341  6.483   46.624 1.00 48.10  ? 57  PHE A H    1 
ATOM   643  H HA   . PHE A 1 57  ? -6.994  8.364   45.255 1.00 47.10  ? 57  PHE A HA   1 
ATOM   644  H HB2  . PHE A 1 57  ? -6.174  6.868   47.501 1.00 45.80  ? 57  PHE A HB2  1 
ATOM   645  H HB3  . PHE A 1 57  ? -5.274  7.979   46.807 1.00 45.80  ? 57  PHE A HB3  1 
ATOM   646  H HD1  . PHE A 1 57  ? -5.832  10.333  47.097 1.00 53.08  ? 57  PHE A HD1  1 
ATOM   647  H HD2  . PHE A 1 57  ? -7.887  7.497   49.030 1.00 47.33  ? 57  PHE A HD2  1 
ATOM   648  H HE1  . PHE A 1 57  ? -6.709  11.936  48.502 1.00 44.50  ? 57  PHE A HE1  1 
ATOM   649  H HE2  . PHE A 1 57  ? -8.781  9.095   50.424 1.00 49.97  ? 57  PHE A HE2  1 
ATOM   650  H HZ   . PHE A 1 57  ? -8.188  11.324  50.166 1.00 48.76  ? 57  PHE A HZ   1 
ATOM   651  N N    . TYR A 1 58  ? -5.106  7.003   44.222 1.00 43.00  ? 58  TYR A N    1 
ATOM   652  C CA   . TYR A 1 58  ? -4.225  6.123   43.467 1.00 41.97  ? 58  TYR A CA   1 
ATOM   653  C C    . TYR A 1 58  ? -3.859  4.919   44.323 1.00 39.01  ? 58  TYR A C    1 
ATOM   654  O O    . TYR A 1 58  ? -3.434  5.068   45.472 1.00 37.96  ? 58  TYR A O    1 
ATOM   655  C CB   . TYR A 1 58  ? -2.962  6.866   43.040 1.00 44.05  ? 58  TYR A CB   1 
ATOM   656  C CG   . TYR A 1 58  ? -2.042  6.039   42.168 1.00 48.44  ? 58  TYR A CG   1 
ATOM   657  C CD1  . TYR A 1 58  ? -2.248  5.957   40.796 1.00 54.03  ? 58  TYR A CD1  1 
ATOM   658  C CD2  . TYR A 1 58  ? -0.980  5.327   42.713 1.00 47.82  ? 58  TYR A CD2  1 
ATOM   659  C CE1  . TYR A 1 58  ? -1.414  5.205   39.989 1.00 52.43  ? 58  TYR A CE1  1 
ATOM   660  C CE2  . TYR A 1 58  ? -0.141  4.570   41.912 1.00 42.47  ? 58  TYR A CE2  1 
ATOM   661  C CZ   . TYR A 1 58  ? -0.367  4.512   40.551 1.00 46.87  ? 58  TYR A CZ   1 
ATOM   662  O OH   . TYR A 1 58  ? 0.450   3.762   39.741 1.00 44.33  ? 58  TYR A OH   1 
ATOM   663  H H    . TYR A 1 58  ? -4.866  7.828   44.231 1.00 51.42  ? 58  TYR A H    1 
ATOM   664  H HA   . TYR A 1 58  ? -4.675  5.824   42.662 1.00 50.19  ? 58  TYR A HA   1 
ATOM   665  H HB2  . TYR A 1 58  ? -3.218  7.656   42.537 1.00 52.69  ? 58  TYR A HB2  1 
ATOM   666  H HB3  . TYR A 1 58  ? -2.467  7.124   43.833 1.00 52.69  ? 58  TYR A HB3  1 
ATOM   667  H HD1  . TYR A 1 58  ? -2.961  6.417   40.414 1.00 64.66  ? 58  TYR A HD1  1 
ATOM   668  H HD2  . TYR A 1 58  ? -0.830  5.359   43.630 1.00 57.20  ? 58  TYR A HD2  1 
ATOM   669  H HE1  . TYR A 1 58  ? -1.560  5.169   39.071 1.00 62.74  ? 58  TYR A HE1  1 
ATOM   670  H HE2  . TYR A 1 58  ? 0.570   4.104   42.289 1.00 50.79  ? 58  TYR A HE2  1 
ATOM   671  H HH   . TYR A 1 58  ? 0.984   3.313   40.208 1.00 53.02  ? 58  TYR A HH   1 
ATOM   672  N N    . HIS A 1 59  ? -4.042  3.725   43.764 1.00 41.04  ? 59  HIS A N    1 
ATOM   673  C CA   . HIS A 1 59  ? -3.952  2.495   44.541 1.00 36.27  ? 59  HIS A CA   1 
ATOM   674  C C    . HIS A 1 59  ? -3.474  1.373   43.635 1.00 41.00  ? 59  HIS A C    1 
ATOM   675  O O    . HIS A 1 59  ? -4.171  1.008   42.681 1.00 39.60  ? 59  HIS A O    1 
ATOM   676  C CB   . HIS A 1 59  ? -5.310  2.152   45.154 1.00 40.80  ? 59  HIS A CB   1 
ATOM   677  C CG   . HIS A 1 59  ? -5.280  0.983   46.087 1.00 34.75  ? 59  HIS A CG   1 
ATOM   678  N ND1  . HIS A 1 59  ? -6.362  0.627   46.865 1.00 41.37  ? 59  HIS A ND1  1 
ATOM   679  C CD2  . HIS A 1 59  ? -4.296  0.103   46.388 1.00 34.68  ? 59  HIS A CD2  1 
ATOM   680  C CE1  . HIS A 1 59  ? -6.050  -0.432  47.591 1.00 37.39  ? 59  HIS A CE1  1 
ATOM   681  N NE2  . HIS A 1 59  ? -4.800  -0.766  47.324 1.00 36.87  ? 59  HIS A NE2  1 
ATOM   682  H H    . HIS A 1 59  ? -4.220  3.602   42.932 1.00 49.07  ? 59  HIS A H    1 
ATOM   683  H HA   . HIS A 1 59  ? -3.302  2.603   45.253 1.00 43.35  ? 59  HIS A HA   1 
ATOM   684  H HB2  . HIS A 1 59  ? -5.628  2.920   45.654 1.00 48.79  ? 59  HIS A HB2  1 
ATOM   685  H HB3  . HIS A 1 59  ? -5.930  1.942   44.438 1.00 48.79  ? 59  HIS A HB3  1 
ATOM   686  H HD2  . HIS A 1 59  ? -3.438  0.090   46.028 1.00 41.44  ? 59  HIS A HD2  1 
ATOM   687  H HE1  . HIS A 1 59  ? -6.614  -0.867  48.189 1.00 44.68  ? 59  HIS A HE1  1 
ATOM   688  H HE2  . HIS A 1 59  ? -4.372  -1.422  47.679 1.00 44.07  ? 59  HIS A HE2  1 
ATOM   689  N N    . GLU A 1 60  ? -2.302  0.821   43.950 1.00 45.36  ? 60  GLU A N    1 
ATOM   690  C CA   . GLU A 1 60  ? -1.684  -0.258  43.192 1.00 39.84  ? 60  GLU A CA   1 
ATOM   691  C C    . GLU A 1 60  ? -1.947  -1.607  43.858 1.00 38.16  ? 60  GLU A C    1 
ATOM   692  O O    . GLU A 1 60  ? -2.061  -1.704  45.083 1.00 35.42  ? 60  GLU A O    1 
ATOM   693  C CB   . GLU A 1 60  ? -0.175  -0.031  43.076 1.00 37.37  ? 60  GLU A CB   1 
ATOM   694  C CG   . GLU A 1 60  ? 0.213   1.115   42.158 1.00 43.34  ? 60  GLU A CG   1 
ATOM   695  C CD   . GLU A 1 60  ? 1.716   1.393   42.156 1.00 43.76  ? 60  GLU A CD   1 
ATOM   696  O OE1  . GLU A 1 60  ? 2.457   0.719   42.908 1.00 39.69  ? 60  GLU A OE1  1 
ATOM   697  O OE2  . GLU A 1 60  ? 2.154   2.286   41.396 1.00 40.02  ? 60  GLU A OE2  1 
ATOM   698  H H    . GLU A 1 60  ? -1.830  1.067   44.625 1.00 54.25  ? 60  GLU A H    1 
ATOM   699  H HA   . GLU A 1 60  ? -2.068  -0.283  42.302 1.00 47.63  ? 60  GLU A HA   1 
ATOM   700  H HB2  . GLU A 1 60  ? 0.178   0.165   43.957 1.00 44.66  ? 60  GLU A HB2  1 
ATOM   701  H HB3  . GLU A 1 60  ? 0.234   -0.839  42.727 1.00 44.66  ? 60  GLU A HB3  1 
ATOM   702  H HG2  . GLU A 1 60  ? -0.052  0.896   41.251 1.00 51.83  ? 60  GLU A HG2  1 
ATOM   703  H HG3  . GLU A 1 60  ? -0.240  1.921   42.451 1.00 51.83  ? 60  GLU A HG3  1 
ATOM   704  N N    . ILE A 1 61  ? -2.044  -2.650  43.035 1.00 36.47  ? 61  ILE A N    1 
ATOM   705  C CA   . ILE A 1 61  ? -2.236  -4.021  43.499 1.00 36.73  ? 61  ILE A CA   1 
ATOM   706  C C    . ILE A 1 61  ? -0.962  -4.796  43.203 1.00 37.27  ? 61  ILE A C    1 
ATOM   707  O O    . ILE A 1 61  ? -0.530  -4.868  42.046 1.00 37.89  ? 61  ILE A O    1 
ATOM   708  C CB   . ILE A 1 61  ? -3.441  -4.698  42.828 1.00 37.27  ? 61  ILE A CB   1 
ATOM   709  C CG1  . ILE A 1 61  ? -4.678  -3.806  42.908 1.00 36.91  ? 61  ILE A CG1  1 
ATOM   710  C CG2  . ILE A 1 61  ? -3.715  -6.054  43.467 1.00 37.64  ? 61  ILE A CG2  1 
ATOM   711  C CD1  . ILE A 1 61  ? -5.896  -4.390  42.223 1.00 37.56  ? 61  ILE A CD1  1 
ATOM   712  H H    . ILE A 1 61  ? -2.001  -2.585  42.178 1.00 43.59  ? 61  ILE A H    1 
ATOM   713  H HA   . ILE A 1 61  ? -2.385  -4.008  44.458 1.00 43.90  ? 61  ILE A HA   1 
ATOM   714  H HB   . ILE A 1 61  ? -3.227  -4.835  41.891 1.00 44.54  ? 61  ILE A HB   1 
ATOM   715  H HG12 . ILE A 1 61  ? -4.902  -3.667  43.842 1.00 44.12  ? 61  ILE A HG12 1 
ATOM   716  H HG13 . ILE A 1 61  ? -4.478  -2.956  42.485 1.00 44.12  ? 61  ILE A HG13 1 
ATOM   717  H HG21 . ILE A 1 61  ? -2.899  -6.580  43.455 1.00 44.99  ? 61  ILE A HG21 1 
ATOM   718  H HG22 . ILE A 1 61  ? -4.408  -6.507  42.962 1.00 44.99  ? 61  ILE A HG22 1 
ATOM   719  H HG23 . ILE A 1 61  ? -4.007  -5.919  44.382 1.00 44.99  ? 61  ILE A HG23 1 
ATOM   720  H HD11 . ILE A 1 61  ? -6.591  -3.715  42.183 1.00 44.89  ? 61  ILE A HD11 1 
ATOM   721  H HD12 . ILE A 1 61  ? -5.651  -4.667  41.326 1.00 44.89  ? 61  ILE A HD12 1 
ATOM   722  H HD13 . ILE A 1 61  ? -6.208  -5.156  42.731 1.00 44.89  ? 61  ILE A HD13 1 
ATOM   723  N N    . GLN A 1 62  ? -0.374  -5.389  44.233 1.00 37.20  ? 62  GLN A N    1 
ATOM   724  C CA   . GLN A 1 62  ? 0.842   -6.167  44.059 1.00 39.10  ? 62  GLN A CA   1 
ATOM   725  C C    . GLN A 1 62  ? 0.496   -7.636  43.861 1.00 46.91  ? 62  GLN A C    1 
ATOM   726  O O    . GLN A 1 62  ? -0.549  -8.117  44.308 1.00 43.81  ? 62  GLN A O    1 
ATOM   727  C CB   . GLN A 1 62  ? 1.777   -6.004  45.261 1.00 40.75  ? 62  GLN A CB   1 
ATOM   728  C CG   . GLN A 1 62  ? 1.325   -6.727  46.525 1.00 45.80  ? 62  GLN A CG   1 
ATOM   729  C CD   . GLN A 1 62  ? 2.177   -6.384  47.735 1.00 44.02  ? 62  GLN A CD   1 
ATOM   730  O OE1  . GLN A 1 62  ? 1.782   -5.580  48.580 1.00 50.80  ? 62  GLN A OE1  1 
ATOM   731  N NE2  . GLN A 1 62  ? 3.353   -6.990  47.821 1.00 50.24  ? 62  GLN A NE2  1 
ATOM   732  H H    . GLN A 1 62  ? -0.660  -5.356  45.044 1.00 44.46  ? 62  GLN A H    1 
ATOM   733  H HA   . GLN A 1 62  ? 1.317   -5.852  43.274 1.00 46.74  ? 62  GLN A HA   1 
ATOM   734  H HB2  . GLN A 1 62  ? 2.650   -6.353  45.021 1.00 48.72  ? 62  GLN A HB2  1 
ATOM   735  H HB3  . GLN A 1 62  ? 1.844   -5.059  45.473 1.00 48.72  ? 62  GLN A HB3  1 
ATOM   736  H HG2  . GLN A 1 62  ? 0.409   -6.476  46.723 1.00 54.78  ? 62  GLN A HG2  1 
ATOM   737  H HG3  . GLN A 1 62  ? 1.382   -7.685  46.380 1.00 54.78  ? 62  GLN A HG3  1 
ATOM   738  H HE21 . GLN A 1 62  ? 3.597   -7.544  47.210 1.00 60.11  ? 62  GLN A HE21 1 
ATOM   739  H HE22 . GLN A 1 62  ? 3.873   -6.829  48.487 1.00 60.11  ? 62  GLN A HE22 1 
ATOM   740  N N    . ARG A 1 63  ? 1.362   -8.335  43.139 1.00 42.14  ? 63  ARG A N    1 
ATOM   741  C CA   . ARG A 1 63  ? 1.232   -9.778  43.028 1.00 46.45  ? 63  ARG A CA   1 
ATOM   742  C C    . ARG A 1 63  ? 1.483   -10.402 44.400 1.00 43.67  ? 63  ARG A C    1 
ATOM   743  O O    . ARG A 1 63  ? 2.306   -9.911  45.177 1.00 45.92  ? 63  ARG A O    1 
ATOM   744  C CB   . ARG A 1 63  ? 2.198   -10.305 41.967 1.00 48.98  ? 63  ARG A CB   1 
ATOM   745  C CG   . ARG A 1 63  ? 1.696   -11.547 41.257 1.00 58.30  ? 63  ARG A CG   1 
ATOM   746  C CD   . ARG A 1 63  ? 2.576   -11.930 40.079 1.00 59.18  ? 63  ARG A CD   1 
ATOM   747  N NE   . ARG A 1 63  ? 3.551   -12.955 40.424 1.00 57.99  ? 63  ARG A NE   1 
ATOM   748  C CZ   . ARG A 1 63  ? 4.155   -13.739 39.542 1.00 56.04  ? 63  ARG A CZ   1 
ATOM   749  N NH1  . ARG A 1 63  ? 3.923   -13.627 38.243 1.00 66.00  ? 63  ARG A NH1  1 
ATOM   750  N NH2  . ARG A 1 63  ? 5.008   -14.662 39.974 1.00 59.06  ? 63  ARG A NH2  1 
ATOM   751  H H    . ARG A 1 63  ? 2.027   -8.000  42.708 1.00 50.39  ? 63  ARG A H    1 
ATOM   752  H HA   . ARG A 1 63  ? 0.342   -10.037 42.743 1.00 55.56  ? 63  ARG A HA   1 
ATOM   753  H HB2  . ARG A 1 63  ? 2.335   -9.615  41.299 1.00 58.60  ? 63  ARG A HB2  1 
ATOM   754  H HB3  . ARG A 1 63  ? 3.041   -10.526 42.393 1.00 58.60  ? 63  ARG A HB3  1 
ATOM   755  H HG2  . ARG A 1 63  ? 1.687   -12.290 41.881 1.00 69.78  ? 63  ARG A HG2  1 
ATOM   756  H HG3  . ARG A 1 63  ? 0.800   -11.384 40.924 1.00 69.78  ? 63  ARG A HG3  1 
ATOM   757  H HD2  . ARG A 1 63  ? 2.017   -12.275 39.364 1.00 70.84  ? 63  ARG A HD2  1 
ATOM   758  H HD3  . ARG A 1 63  ? 3.058   -11.146 39.774 1.00 70.84  ? 63  ARG A HD3  1 
ATOM   759  H HE   . ARG A 1 63  ? 3.748   -13.058 41.255 1.00 69.41  ? 63  ARG A HE   1 
ATOM   760  H HH11 . ARG A 1 63  ? 3.370   -13.035 37.954 1.00 79.02  ? 63  ARG A HH11 1 
ATOM   761  H HH12 . ARG A 1 63  ? 4.326   -14.146 37.688 1.00 79.02  ? 63  ARG A HH12 1 
ATOM   762  H HH21 . ARG A 1 63  ? 5.162   -14.745 40.816 1.00 70.69  ? 63  ARG A HH21 1 
ATOM   763  H HH22 . ARG A 1 63  ? 5.406   -15.177 39.411 1.00 70.69  ? 63  ARG A HH22 1 
ATOM   764  N N    . VAL A 1 64  ? 0.741   -11.470 44.714 1.00 44.94  ? 64  VAL A N    1 
ATOM   765  C CA   . VAL A 1 64  ? 0.756   -12.006 46.075 1.00 50.31  ? 64  VAL A CA   1 
ATOM   766  C C    . VAL A 1 64  ? 2.162   -12.408 46.491 1.00 41.86  ? 64  VAL A C    1 
ATOM   767  O O    . VAL A 1 64  ? 2.549   -12.246 47.654 1.00 50.37  ? 64  VAL A O    1 
ATOM   768  C CB   . VAL A 1 64  ? -0.206  -13.202 46.216 1.00 45.18  ? 64  VAL A CB   1 
ATOM   769  C CG1  . VAL A 1 64  ? -1.606  -12.717 46.427 1.00 47.61  ? 64  VAL A CG1  1 
ATOM   770  C CG2  . VAL A 1 64  ? -0.125  -14.122 45.003 1.00 48.65  ? 64  VAL A CG2  1 
ATOM   771  H H    . VAL A 1 64  ? 0.231   -11.894 44.166 1.00 53.76  ? 64  VAL A H    1 
ATOM   772  H HA   . VAL A 1 64  ? 0.451   -11.296 46.661 1.00 60.19  ? 64  VAL A HA   1 
ATOM   773  H HB   . VAL A 1 64  ? 0.057   -13.723 46.990 1.00 54.03  ? 64  VAL A HB   1 
ATOM   774  H HG11 . VAL A 1 64  ? -2.175  -13.475 46.634 1.00 56.96  ? 64  VAL A HG11 1 
ATOM   775  H HG12 . VAL A 1 64  ? -1.614  -12.086 47.164 1.00 56.96  ? 64  VAL A HG12 1 
ATOM   776  H HG13 . VAL A 1 64  ? -1.916  -12.283 45.616 1.00 56.96  ? 64  VAL A HG13 1 
ATOM   777  H HG21 . VAL A 1 64  ? -0.584  -13.704 44.258 1.00 58.20  ? 64  VAL A HG21 1 
ATOM   778  H HG22 . VAL A 1 64  ? -0.547  -14.968 45.220 1.00 58.20  ? 64  VAL A HG22 1 
ATOM   779  H HG23 . VAL A 1 64  ? 0.808   -14.265 44.778 1.00 58.20  ? 64  VAL A HG23 1 
ATOM   780  N N    . ASP A 1 65  ? 2.938   -12.962 45.567 1.00 42.83  ? 65  ASP A N    1 
ATOM   781  C CA   . ASP A 1 65  ? 4.258   -13.468 45.918 1.00 47.69  ? 65  ASP A CA   1 
ATOM   782  C C    . ASP A 1 65  ? 5.330   -12.386 45.908 1.00 42.96  ? 65  ASP A C    1 
ATOM   783  O O    . ASP A 1 65  ? 6.493   -12.685 46.203 1.00 43.62  ? 65  ASP A O    1 
ATOM   784  C CB   . ASP A 1 65  ? 4.647   -14.620 44.980 1.00 45.22  ? 65  ASP A CB   1 
ATOM   785  C CG   . ASP A 1 65  ? 4.503   -14.265 43.508 1.00 46.08  ? 65  ASP A CG   1 
ATOM   786  O OD1  . ASP A 1 65  ? 4.075   -13.135 43.195 1.00 53.29  ? 65  ASP A OD1  1 
ATOM   787  O OD2  . ASP A 1 65  ? 4.827   -15.122 42.661 1.00 50.87  ? 65  ASP A OD2  1 
ATOM   788  H H    . ASP A 1 65  ? 2.724   -13.055 44.739 1.00 51.22  ? 65  ASP A H    1 
ATOM   789  H HA   . ASP A 1 65  ? 4.225   -13.829 46.817 1.00 57.05  ? 65  ASP A HA   1 
ATOM   790  H HB2  . ASP A 1 65  ? 5.573   -14.857 45.140 1.00 54.09  ? 65  ASP A HB2  1 
ATOM   791  H HB3  . ASP A 1 65  ? 4.073   -15.381 45.160 1.00 54.09  ? 65  ASP A HB3  1 
ATOM   792  N N    . SER A 1 66  ? 4.973   -11.144 45.602 1.00 48.25  ? 66  SER A N    1 
ATOM   793  C CA   A SER A 1 66  ? 5.941   -10.060 45.600 0.04 48.16  ? 66  SER A CA   1 
ATOM   794  C CA   B SER A 1 66  ? 5.942   -10.062 45.599 0.96 48.53  ? 66  SER A CA   1 
ATOM   795  C C    . SER A 1 66  ? 6.118   -9.502  47.006 1.00 52.49  ? 66  SER A C    1 
ATOM   796  O O    . SER A 1 66  ? 5.186   -9.492  47.814 1.00 51.11  ? 66  SER A O    1 
ATOM   797  C CB   A SER A 1 66  ? 5.498   -8.944  44.654 0.04 46.59  ? 66  SER A CB   1 
ATOM   798  C CB   B SER A 1 66  ? 5.504   -8.952  44.646 0.96 49.02  ? 66  SER A CB   1 
ATOM   799  O OG   A SER A 1 66  ? 5.283   -9.441  43.346 0.04 47.92  ? 66  SER A OG   1 
ATOM   800  O OG   B SER A 1 66  ? 6.540   -8.004  44.465 0.96 49.47  ? 66  SER A OG   1 
ATOM   801  H H    . SER A 1 66  ? 4.174   -10.903 45.392 1.00 57.72  ? 66  SER A H    1 
ATOM   802  H HA   . SER A 1 66  ? 6.798   -10.394 45.291 1.00 58.06  ? 66  SER A HA   1 
ATOM   803  H HB2  A SER A 1 66  ? 4.671   -8.561  44.985 0.04 55.73  ? 66  SER A HB2  1 
ATOM   804  H HB2  B SER A 1 66  ? 5.280   -9.343  43.787 0.96 58.65  ? 66  SER A HB2  1 
ATOM   805  H HB3  A SER A 1 66  ? 6.190   -8.265  44.622 0.04 55.73  ? 66  SER A HB3  1 
ATOM   806  H HB3  B SER A 1 66  ? 4.728   -8.504  45.019 0.96 58.65  ? 66  SER A HB3  1 
ATOM   807  H HG   A SER A 1 66  ? 5.078   -8.811  42.829 0.04 57.32  ? 66  SER A HG   1 
ATOM   808  H HG   B SER A 1 66  ? 6.239   -7.317  44.086 0.96 59.19  ? 66  SER A HG   1 
ATOM   809  N N    . GLY A 1 67  ? 7.332   -9.040  47.293 1.00 54.02  ? 67  GLY A N    1 
ATOM   810  C CA   . GLY A 1 67  ? 7.616   -8.416  48.570 1.00 65.41  ? 67  GLY A CA   1 
ATOM   811  C C    . GLY A 1 67  ? 7.805   -6.920  48.430 1.00 53.76  ? 67  GLY A C    1 
ATOM   812  O O    . GLY A 1 67  ? 8.574   -6.305  49.174 1.00 42.18  ? 67  GLY A O    1 
ATOM   813  H H    . GLY A 1 67  ? 8.006   -9.078  46.761 1.00 64.64  ? 67  GLY A H    1 
ATOM   814  H HA2  . GLY A 1 67  ? 6.881   -8.579  49.182 1.00 78.31  ? 67  GLY A HA2  1 
ATOM   815  H HA3  . GLY A 1 67  ? 8.427   -8.797  48.943 1.00 78.31  ? 67  GLY A HA3  1 
ATOM   816  N N    . THR A 1 68  ? 7.074   -6.322  47.491 1.00 50.22  ? 68  THR A N    1 
ATOM   817  C CA   . THR A 1 68  ? 7.270   -4.935  47.100 1.00 48.86  ? 68  THR A CA   1 
ATOM   818  C C    . THR A 1 68  ? 6.242   -3.991  47.715 1.00 49.07  ? 68  THR A C    1 
ATOM   819  O O    . THR A 1 68  ? 5.995   -2.915  47.161 1.00 41.45  ? 68  THR A O    1 
ATOM   820  C CB   . THR A 1 68  ? 7.236   -4.829  45.576 1.00 45.88  ? 68  THR A CB   1 
ATOM   821  O OG1  . THR A 1 68  ? 6.008   -5.380  45.086 1.00 50.18  ? 68  THR A OG1  1 
ATOM   822  C CG2  . THR A 1 68  ? 8.398   -5.606  44.969 1.00 54.96  ? 68  THR A CG2  1 
ATOM   823  H H    . THR A 1 68  ? 6.443   -6.712  47.057 1.00 60.08  ? 68  THR A H    1 
ATOM   824  H HA   . THR A 1 68  ? 8.142   -4.648  47.414 1.00 58.45  ? 68  THR A HA   1 
ATOM   825  H HB   . THR A 1 68  ? 7.306   -3.898  45.313 1.00 54.88  ? 68  THR A HB   1 
ATOM   826  H HG1  . THR A 1 68  ? 5.374   -5.165  45.594 1.00 60.04  ? 68  THR A HG1  1 
ATOM   827  H HG21 . THR A 1 68  ? 8.294   -5.659  44.006 1.00 65.77  ? 68  THR A HG21 1 
ATOM   828  H HG22 . THR A 1 68  ? 9.236   -5.161  45.170 1.00 65.77  ? 68  THR A HG22 1 
ATOM   829  H HG23 . THR A 1 68  ? 8.422   -6.504  45.333 1.00 65.77  ? 68  THR A HG23 1 
ATOM   830  N N    . ALA A 1 69  ? 5.647   -4.362  48.853 1.00 48.10  ? 69  ALA A N    1 
ATOM   831  C CA   . ALA A 1 69  ? 4.585   -3.542  49.434 1.00 40.21  ? 69  ALA A CA   1 
ATOM   832  C C    . ALA A 1 69  ? 5.039   -2.104  49.664 1.00 43.29  ? 69  ALA A C    1 
ATOM   833  O O    . ALA A 1 69  ? 4.247   -1.164  49.514 1.00 40.69  ? 69  ALA A O    1 
ATOM   834  C CB   . ALA A 1 69  ? 4.108   -4.148  50.753 1.00 39.72  ? 69  ALA A CB   1 
ATOM   835  H H    . ALA A 1 69  ? 5.837   -5.071  49.300 1.00 57.54  ? 69  ALA A H    1 
ATOM   836  H HA   . ALA A 1 69  ? 3.842   -3.530  48.811 1.00 48.07  ? 69  ALA A HA   1 
ATOM   837  H HB1  . ALA A 1 69  ? 3.415   -3.582  51.128 1.00 47.49  ? 69  ALA A HB1  1 
ATOM   838  H HB2  . ALA A 1 69  ? 3.756   -5.035  50.584 1.00 47.49  ? 69  ALA A HB2  1 
ATOM   839  H HB3  . ALA A 1 69  ? 4.859   -4.201  51.366 1.00 47.49  ? 69  ALA A HB3  1 
ATOM   840  N N    . ALA A 1 70  ? 6.304   -1.916  50.051 1.00 38.65  ? 70  ALA A N    1 
ATOM   841  C CA   . ALA A 1 70  ? 6.790   -0.581  50.381 1.00 36.21  ? 70  ALA A CA   1 
ATOM   842  C C    . ALA A 1 70  ? 6.684   0.368   49.196 1.00 36.75  ? 70  ALA A C    1 
ATOM   843  O O    . ALA A 1 70  ? 6.302   1.533   49.358 1.00 40.91  ? 70  ALA A O    1 
ATOM   844  C CB   . ALA A 1 70  ? 8.239   -0.657  50.860 1.00 45.17  ? 70  ALA A CB   1 
ATOM   845  H H    . ALA A 1 70  ? 6.892   -2.539  50.130 1.00 46.20  ? 70  ALA A H    1 
ATOM   846  H HA   . ALA A 1 70  ? 6.242   -0.226  51.099 1.00 43.27  ? 70  ALA A HA   1 
ATOM   847  H HB1  . ALA A 1 70  ? 8.287   -1.248  51.628 1.00 54.03  ? 70  ALA A HB1  1 
ATOM   848  H HB2  . ALA A 1 70  ? 8.537   0.232   51.107 1.00 54.03  ? 70  ALA A HB2  1 
ATOM   849  H HB3  . ALA A 1 70  ? 8.791   -1.003  50.142 1.00 54.03  ? 70  ALA A HB3  1 
ATOM   850  N N    . VAL A 1 71  ? 7.028   -0.104  47.995 1.00 36.67  ? 71  VAL A N    1 
ATOM   851  C CA   . VAL A 1 71  ? 6.997   0.788   46.840 1.00 41.26  ? 71  VAL A CA   1 
ATOM   852  C C    . VAL A 1 71  ? 5.560   1.154   46.495 1.00 40.08  ? 71  VAL A C    1 
ATOM   853  O O    . VAL A 1 71  ? 5.263   2.307   46.163 1.00 39.02  ? 71  VAL A O    1 
ATOM   854  C CB   . VAL A 1 71  ? 7.740   0.170   45.639 1.00 44.12  ? 71  VAL A CB   1 
ATOM   855  C CG1  . VAL A 1 71  ? 7.325   -1.247  45.404 1.00 47.75  ? 71  VAL A CG1  1 
ATOM   856  C CG2  . VAL A 1 71  ? 7.489   0.986   44.380 1.00 45.15  ? 71  VAL A CG2  1 
ATOM   857  H H    . VAL A 1 71  ? 7.275   -0.911  47.830 1.00 43.82  ? 71  VAL A H    1 
ATOM   858  H HA   . VAL A 1 71  ? 7.467   1.603   47.075 1.00 49.33  ? 71  VAL A HA   1 
ATOM   859  H HB   . VAL A 1 71  ? 8.689   0.179   45.843 1.00 52.76  ? 71  VAL A HB   1 
ATOM   860  H HG11 . VAL A 1 71  ? 7.618   -1.520  44.521 1.00 57.12  ? 71  VAL A HG11 1 
ATOM   861  H HG12 . VAL A 1 71  ? 7.735   -1.812  46.078 1.00 57.12  ? 71  VAL A HG12 1 
ATOM   862  H HG13 . VAL A 1 71  ? 6.359   -1.307  45.466 1.00 57.12  ? 71  VAL A HG13 1 
ATOM   863  H HG21 . VAL A 1 71  ? 8.159   0.759   43.717 1.00 54.01  ? 71  VAL A HG21 1 
ATOM   864  H HG22 . VAL A 1 71  ? 6.604   0.778   44.041 1.00 54.01  ? 71  VAL A HG22 1 
ATOM   865  H HG23 . VAL A 1 71  ? 7.546   1.929   44.598 1.00 54.01  ? 71  VAL A HG23 1 
ATOM   866  N N    . HIS A 1 72  ? 4.639   0.194   46.599 1.00 36.01  ? 72  HIS A N    1 
ATOM   867  C CA   . HIS A 1 72  ? 3.253   0.483   46.252 1.00 38.62  ? 72  HIS A CA   1 
ATOM   868  C C    . HIS A 1 72  ? 2.616   1.410   47.275 1.00 38.34  ? 72  HIS A C    1 
ATOM   869  O O    . HIS A 1 72  ? 1.839   2.299   46.911 1.00 35.33  ? 72  HIS A O    1 
ATOM   870  C CB   . HIS A 1 72  ? 2.452   -0.812  46.143 1.00 40.55  ? 72  HIS A CB   1 
ATOM   871  C CG   . HIS A 1 72  ? 3.084   -1.836  45.258 1.00 45.32  ? 72  HIS A CG   1 
ATOM   872  N ND1  . HIS A 1 72  ? 3.238   -1.650  43.901 1.00 42.55  ? 72  HIS A ND1  1 
ATOM   873  C CD2  . HIS A 1 72  ? 3.601   -3.056  45.533 1.00 43.29  ? 72  HIS A CD2  1 
ATOM   874  C CE1  . HIS A 1 72  ? 3.824   -2.712  43.379 1.00 42.78  ? 72  HIS A CE1  1 
ATOM   875  N NE2  . HIS A 1 72  ? 4.053   -3.580  44.347 1.00 47.32  ? 72  HIS A NE2  1 
ATOM   876  H H    . HIS A 1 72  ? 4.789   -0.611  46.862 1.00 43.03  ? 72  HIS A H    1 
ATOM   877  H HA   . HIS A 1 72  ? 3.235   0.920   45.387 1.00 46.16  ? 72  HIS A HA   1 
ATOM   878  H HB2  . HIS A 1 72  ? 2.363   -1.199  47.028 1.00 48.48  ? 72  HIS A HB2  1 
ATOM   879  H HB3  . HIS A 1 72  ? 1.576   -0.607  45.781 1.00 48.48  ? 72  HIS A HB3  1 
ATOM   880  H HD1  . HIS A 1 72  ? 2.992   -0.952  43.464 1.00 50.88  ? 72  HIS A HD1  1 
ATOM   881  H HD2  . HIS A 1 72  ? 3.641   -3.463  46.369 1.00 51.77  ? 72  HIS A HD2  1 
ATOM   882  H HE1  . HIS A 1 72  ? 4.038   -2.829  42.481 1.00 51.16  ? 72  HIS A HE1  1 
ATOM   883  N N    . ALA A 1 73  ? 2.940   1.232   48.556 1.00 34.90  ? 73  ALA A N    1 
ATOM   884  C CA   . ALA A 1 73  ? 2.429   2.153   49.563 1.00 34.57  ? 73  ALA A CA   1 
ATOM   885  C C    . ALA A 1 73  ? 3.032   3.540   49.377 1.00 39.17  ? 73  ALA A C    1 
ATOM   886  O O    . ALA A 1 73  ? 2.325   4.549   49.480 1.00 38.87  ? 73  ALA A O    1 
ATOM   887  C CB   . ALA A 1 73  ? 2.714   1.618   50.965 1.00 35.30  ? 73  ALA A CB   1 
ATOM   888  H H    . ALA A 1 73  ? 3.441   0.601   48.859 1.00 41.70  ? 73  ALA A H    1 
ATOM   889  H HA   . ALA A 1 73  ? 1.466   2.225   49.470 1.00 41.30  ? 73  ALA A HA   1 
ATOM   890  H HB1  . ALA A 1 73  ? 3.673   1.538   51.083 1.00 42.19  ? 73  ALA A HB1  1 
ATOM   891  H HB2  . ALA A 1 73  ? 2.295   0.749   51.063 1.00 42.19  ? 73  ALA A HB2  1 
ATOM   892  H HB3  . ALA A 1 73  ? 2.351   2.236   51.619 1.00 42.19  ? 73  ALA A HB3  1 
ATOM   893  N N    . ALA A 1 74  ? 4.331   3.610   49.071 1.00 36.54  ? 74  ALA A N    1 
ATOM   894  C CA   . ALA A 1 74  ? 4.958   4.904   48.828 1.00 37.98  ? 74  ALA A CA   1 
ATOM   895  C C    . ALA A 1 74  ? 4.278   5.655   47.690 1.00 39.24  ? 74  ALA A C    1 
ATOM   896  O O    . ALA A 1 74  ? 4.198   6.890   47.724 1.00 40.34  ? 74  ALA A O    1 
ATOM   897  C CB   . ALA A 1 74  ? 6.442   4.719   48.518 1.00 40.46  ? 74  ALA A CB   1 
ATOM   898  H H    . ALA A 1 74  ? 4.859   2.934   49.001 1.00 43.67  ? 74  ALA A H    1 
ATOM   899  H HA   . ALA A 1 74  ? 4.880   5.440   49.633 1.00 45.40  ? 74  ALA A HA   1 
ATOM   900  H HB1  . ALA A 1 74  ? 6.867   4.269   49.265 1.00 48.37  ? 74  ALA A HB1  1 
ATOM   901  H HB2  . ALA A 1 74  ? 6.533   4.184   47.714 1.00 48.37  ? 74  ALA A HB2  1 
ATOM   902  H HB3  . ALA A 1 74  ? 6.848   5.590   48.383 1.00 48.37  ? 74  ALA A HB3  1 
ATOM   903  N N    . ASN A 1 75  ? 3.785   4.942   46.676 1.00 37.86  ? 75  ASN A N    1 
ATOM   904  C CA   . ASN A 1 75  ? 3.121   5.621   45.569 1.00 36.48  ? 75  ASN A CA   1 
ATOM   905  C C    . ASN A 1 75  ? 1.735   6.099   45.976 1.00 35.80  ? 75  ASN A C    1 
ATOM   906  O O    . ASN A 1 75  ? 1.293   7.173   45.555 1.00 36.18  ? 75  ASN A O    1 
ATOM   907  C CB   . ASN A 1 75  ? 3.042   4.703   44.351 1.00 41.63  ? 75  ASN A CB   1 
ATOM   908  C CG   . ASN A 1 75  ? 4.379   4.557   43.657 1.00 38.73  ? 75  ASN A CG   1 
ATOM   909  O OD1  . ASN A 1 75  ? 5.268   5.390   43.830 1.00 42.31  ? 75  ASN A OD1  1 
ATOM   910  N ND2  . ASN A 1 75  ? 4.526   3.510   42.857 1.00 42.78  ? 75  ASN A ND2  1 
ATOM   911  H H    . ASN A 1 75  ? 3.822   4.085   46.608 1.00 45.25  ? 75  ASN A H    1 
ATOM   912  H HA   . ASN A 1 75  ? 3.646   6.396   45.317 1.00 43.59  ? 75  ASN A HA   1 
ATOM   913  H HB2  . ASN A 1 75  ? 2.751   3.823   44.635 1.00 49.78  ? 75  ASN A HB2  1 
ATOM   914  H HB3  . ASN A 1 75  ? 2.410   5.073   43.715 1.00 49.78  ? 75  ASN A HB3  1 
ATOM   915  H HD21 . ASN A 1 75  ? 3.878   2.954   42.754 1.00 51.16  ? 75  ASN A HD21 1 
ATOM   916  H HD22 . ASN A 1 75  ? 5.269   3.387   42.442 1.00 51.16  ? 75  ASN A HD22 1 
ATOM   917  N N    . ALA A 1 76  ? 1.032   5.307   46.785 1.00 35.20  ? 76  ALA A N    1 
ATOM   918  C CA   . ALA A 1 76  ? -0.233  5.767   47.345 1.00 37.02  ? 76  ALA A CA   1 
ATOM   919  C C    . ALA A 1 76  ? -0.007  6.971   48.249 1.00 35.09  ? 76  ALA A C    1 
ATOM   920  O O    . ALA A 1 76  ? -0.818  7.905   48.277 1.00 35.30  ? 76  ALA A O    1 
ATOM   921  C CB   . ALA A 1 76  ? -0.899  4.628   48.117 1.00 34.44  ? 76  ALA A CB   1 
ATOM   922  H H    . ALA A 1 76  ? 1.262   4.513   47.021 1.00 42.06  ? 76  ALA A H    1 
ATOM   923  H HA   . ALA A 1 76  ? -0.830  6.031   46.628 1.00 44.25  ? 76  ALA A HA   1 
ATOM   924  H HB1  . ALA A 1 76  ? -1.037  3.878   47.518 1.00 41.14  ? 76  ALA A HB1  1 
ATOM   925  H HB2  . ALA A 1 76  ? -1.751  4.937   48.462 1.00 41.14  ? 76  ALA A HB2  1 
ATOM   926  H HB3  . ALA A 1 76  ? -0.322  4.364   48.851 1.00 41.14  ? 76  ALA A HB3  1 
ATOM   927  N N    . TYR A 1 77  ? 1.106   6.966   48.984 1.00 35.14  ? 77  TYR A N    1 
ATOM   928  C CA   . TYR A 1 77  ? 1.482   8.111   49.806 1.00 38.70  ? 77  TYR A CA   1 
ATOM   929  C C    . TYR A 1 77  ? 1.637   9.362   48.953 1.00 42.57  ? 77  TYR A C    1 
ATOM   930  O O    . TYR A 1 77  ? 1.154   10.439  49.321 1.00 43.97  ? 77  TYR A O    1 
ATOM   931  C CB   . TYR A 1 77  ? 2.777   7.769   50.547 1.00 38.61  ? 77  TYR A CB   1 
ATOM   932  C CG   . TYR A 1 77  ? 3.309   8.768   51.553 1.00 38.44  ? 77  TYR A CG   1 
ATOM   933  C CD1  . TYR A 1 77  ? 2.855   8.763   52.869 1.00 39.35  ? 77  TYR A CD1  1 
ATOM   934  C CD2  . TYR A 1 77  ? 4.322   9.656   51.214 1.00 42.64  ? 77  TYR A CD2  1 
ATOM   935  C CE1  . TYR A 1 77  ? 3.363   9.643   53.804 1.00 36.40  ? 77  TYR A CE1  1 
ATOM   936  C CE2  . TYR A 1 77  ? 4.839   10.540  52.144 1.00 42.24  ? 77  TYR A CE2  1 
ATOM   937  C CZ   . TYR A 1 77  ? 4.357   10.527  53.439 1.00 43.41  ? 77  TYR A CZ   1 
ATOM   938  O OH   . TYR A 1 77  ? 4.868   11.406  54.369 1.00 41.42  ? 77  TYR A OH   1 
ATOM   939  H H    . TYR A 1 77  ? 1.662   6.311   49.024 1.00 41.98  ? 77  TYR A H    1 
ATOM   940  H HA   . TYR A 1 77  ? 0.794   8.300   50.464 1.00 46.26  ? 77  TYR A HA   1 
ATOM   941  H HB2  . TYR A 1 77  ? 2.630   6.940   51.029 1.00 46.15  ? 77  TYR A HB2  1 
ATOM   942  H HB3  . TYR A 1 77  ? 3.473   7.647   49.882 1.00 46.15  ? 77  TYR A HB3  1 
ATOM   943  H HD1  . TYR A 1 77  ? 2.198   8.157   53.122 1.00 47.04  ? 77  TYR A HD1  1 
ATOM   944  H HD2  . TYR A 1 77  ? 4.659   9.655   50.347 1.00 50.99  ? 77  TYR A HD2  1 
ATOM   945  H HE1  . TYR A 1 77  ? 3.036   9.639   54.675 1.00 43.50  ? 77  TYR A HE1  1 
ATOM   946  H HE2  . TYR A 1 77  ? 5.507   11.140  51.898 1.00 50.51  ? 77  TYR A HE2  1 
ATOM   947  H HH   . TYR A 1 77  ? 5.504   11.841  54.035 1.00 49.52  ? 77  TYR A HH   1 
ATOM   948  N N    . SER A 1 78  ? 2.298   9.232   47.798 1.00 42.61  ? 78  SER A N    1 
ATOM   949  C CA   . SER A 1 78  ? 2.492   10.360  46.893 1.00 44.18  ? 78  SER A CA   1 
ATOM   950  C C    . SER A 1 78  ? 1.270   10.640  46.026 1.00 40.93  ? 78  SER A C    1 
ATOM   951  O O    . SER A 1 78  ? 1.024   11.799  45.670 1.00 43.56  ? 78  SER A O    1 
ATOM   952  C CB   . SER A 1 78  ? 3.703   10.099  45.996 1.00 42.56  ? 78  SER A CB   1 
ATOM   953  O OG   . SER A 1 78  ? 4.914   10.213  46.724 1.00 54.66  ? 78  SER A OG   1 
ATOM   954  H H    . SER A 1 78  ? 2.643   8.497   47.516 1.00 50.96  ? 78  SER A H    1 
ATOM   955  H HA   . SER A 1 78  ? 2.662   11.152  47.428 1.00 52.84  ? 78  SER A HA   1 
ATOM   956  H HB2  . SER A 1 78  ? 3.638   9.202   45.633 1.00 50.89  ? 78  SER A HB2  1 
ATOM   957  H HB3  . SER A 1 78  ? 3.707   10.749  45.276 1.00 50.89  ? 78  SER A HB3  1 
ATOM   958  H HG   . SER A 1 78  ? 5.570   10.107  46.210 1.00 65.41  ? 78  SER A HG   1 
ATOM   959  N N    . GLY A 1 79  ? 0.503   9.611   45.674 1.00 49.71  ? 79  GLY A N    1 
ATOM   960  C CA   . GLY A 1 79  ? -0.644  9.788   44.805 1.00 45.23  ? 79  GLY A CA   1 
ATOM   961  C C    . GLY A 1 79  ? -0.365  9.568   43.337 1.00 45.91  ? 79  GLY A C    1 
ATOM   962  O O    . GLY A 1 79  ? -1.147  10.029  42.497 1.00 45.63  ? 79  GLY A O    1 
ATOM   963  H H    . GLY A 1 79  ? 0.631   8.800   45.928 1.00 59.47  ? 79  GLY A H    1 
ATOM   964  H HA2  . GLY A 1 79  ? -1.335  9.163   45.072 1.00 54.10  ? 79  GLY A HA2  1 
ATOM   965  H HA3  . GLY A 1 79  ? -0.978  10.693  44.911 1.00 54.10  ? 79  GLY A HA3  1 
ATOM   966  N N    . SER A 1 80  ? 0.730   8.898   42.995 1.00 44.73  ? 80  SER A N    1 
ATOM   967  C CA   . SER A 1 80  ? 1.077   8.643   41.601 1.00 44.93  ? 80  SER A CA   1 
ATOM   968  C C    . SER A 1 80  ? 2.179   7.593   41.572 1.00 43.20  ? 80  SER A C    1 
ATOM   969  O O    . SER A 1 80  ? 2.681   7.162   42.615 1.00 47.44  ? 80  SER A O    1 
ATOM   970  C CB   . SER A 1 80  ? 1.506   9.931   40.896 1.00 46.72  ? 80  SER A CB   1 
ATOM   971  O OG   . SER A 1 80  ? 2.482   10.621  41.661 1.00 51.67  ? 80  SER A OG   1 
ATOM   972  H H    . SER A 1 80  ? 1.294   8.577   43.559 1.00 53.50  ? 80  SER A H    1 
ATOM   973  H HA   . SER A 1 80  ? 0.305   8.280   41.140 1.00 53.74  ? 80  SER A HA   1 
ATOM   974  H HB2  . SER A 1 80  ? 1.882   9.708   40.031 1.00 55.88  ? 80  SER A HB2  1 
ATOM   975  H HB3  . SER A 1 80  ? 0.731   10.503  40.784 1.00 55.88  ? 80  SER A HB3  1 
ATOM   976  H HG   . SER A 1 80  ? 2.732   11.310  41.251 1.00 61.82  ? 80  SER A HG   1 
ATOM   977  N N    . SER A 1 81  ? 2.540   7.170   40.361 1.00 40.95  ? 81  SER A N    1 
ATOM   978  C CA   . SER A 1 81  ? 3.593   6.172   40.167 1.00 45.83  ? 81  SER A CA   1 
ATOM   979  C C    . SER A 1 81  ? 4.956   6.861   40.145 1.00 45.23  ? 81  SER A C    1 
ATOM   980  O O    . SER A 1 81  ? 5.634   6.953   39.121 1.00 58.63  ? 81  SER A O    1 
ATOM   981  C CB   . SER A 1 81  ? 3.355   5.387   38.884 1.00 41.64  ? 81  SER A CB   1 
ATOM   982  O OG   . SER A 1 81  ? 4.406   4.461   38.665 1.00 60.18  ? 81  SER A OG   1 
ATOM   983  H H    . SER A 1 81  ? 2.187   7.448   39.628 1.00 48.96  ? 81  SER A H    1 
ATOM   984  H HA   . SER A 1 81  ? 3.571   5.554   40.915 1.00 54.82  ? 81  SER A HA   1 
ATOM   985  H HB2  . SER A 1 81  ? 2.517   4.903   38.959 1.00 49.79  ? 81  SER A HB2  1 
ATOM   986  H HB3  . SER A 1 81  ? 3.316   6.005   38.137 1.00 49.79  ? 81  SER A HB3  1 
ATOM   987  H HG   . SER A 1 81  ? 4.272   4.037   37.952 1.00 72.04  ? 81  SER A HG   1 
ATOM   988  N N    . GLN A 1 82  ? 5.363   7.339   41.317 1.00 44.06  ? 82  GLN A N    1 
ATOM   989  C CA   . GLN A 1 82  ? 6.594   8.112   41.416 1.00 47.53  ? 82  GLN A CA   1 
ATOM   990  C C    . GLN A 1 82  ? 7.821   7.252   41.688 1.00 45.92  ? 82  GLN A C    1 
ATOM   991  O O    . GLN A 1 82  ? 8.934   7.638   41.310 1.00 50.19  ? 82  GLN A O    1 
ATOM   992  C CB   . GLN A 1 82  ? 6.461   9.164   42.521 1.00 58.17  ? 82  GLN A CB   1 
ATOM   993  C CG   . GLN A 1 82  ? 7.018   10.523  42.142 1.00 72.12  ? 82  GLN A CG   1 
ATOM   994  C CD   . GLN A 1 82  ? 6.974   11.504  43.293 1.00 83.61  ? 82  GLN A CD   1 
ATOM   995  O OE1  . GLN A 1 82  ? 6.288   11.277  44.291 1.00 67.58  ? 82  GLN A OE1  1 
ATOM   996  N NE2  . GLN A 1 82  ? 7.714   12.601  43.164 1.00 85.90  ? 82  GLN A NE2  1 
ATOM   997  H H    . GLN A 1 82  ? 4.947   7.231   42.062 1.00 52.69  ? 82  GLN A H    1 
ATOM   998  H HA   . GLN A 1 82  ? 6.739   8.571   40.574 1.00 56.85  ? 82  GLN A HA   1 
ATOM   999  H HB2  . GLN A 1 82  ? 5.521   9.277   42.732 1.00 69.63  ? 82  GLN A HB2  1 
ATOM   1000 H HB3  . GLN A 1 82  ? 6.942   8.855   43.305 1.00 69.63  ? 82  GLN A HB3  1 
ATOM   1001 H HG2  . GLN A 1 82  ? 7.942   10.422  41.866 1.00 86.36  ? 82  GLN A HG2  1 
ATOM   1002 H HG3  . GLN A 1 82  ? 6.493   10.890  41.413 1.00 86.36  ? 82  GLN A HG3  1 
ATOM   1003 H HE21 . GLN A 1 82  ? 8.184   12.722  42.454 1.00 102.91 ? 82  GLN A HE21 1 
ATOM   1004 H HE22 . GLN A 1 82  ? 7.723   13.190  43.792 1.00 102.91 ? 82  GLN A HE22 1 
ATOM   1005 N N    . TYR A 1 83  ? 7.649   6.098   42.323 1.00 41.82  ? 83  TYR A N    1 
ATOM   1006 C CA   . TYR A 1 83  ? 8.762   5.269   42.752 1.00 41.98  ? 83  TYR A CA   1 
ATOM   1007 C C    . TYR A 1 83  ? 8.716   3.905   42.081 1.00 48.96  ? 83  TYR A C    1 
ATOM   1008 O O    . TYR A 1 83  ? 7.643   3.352   41.820 1.00 42.87  ? 83  TYR A O    1 
ATOM   1009 C CB   . TYR A 1 83  ? 8.755   5.105   44.276 1.00 40.55  ? 83  TYR A CB   1 
ATOM   1010 C CG   . TYR A 1 83  ? 8.860   6.416   45.018 1.00 40.31  ? 83  TYR A CG   1 
ATOM   1011 C CD1  . TYR A 1 83  ? 10.069  7.097   45.079 1.00 42.75  ? 83  TYR A CD1  1 
ATOM   1012 C CD2  . TYR A 1 83  ? 7.758   6.976   45.647 1.00 42.85  ? 83  TYR A CD2  1 
ATOM   1013 C CE1  . TYR A 1 83  ? 10.182  8.294   45.750 1.00 43.04  ? 83  TYR A CE1  1 
ATOM   1014 C CE2  . TYR A 1 83  ? 7.860   8.182   46.322 1.00 48.07  ? 83  TYR A CE2  1 
ATOM   1015 C CZ   . TYR A 1 83  ? 9.077   8.835   46.368 1.00 53.05  ? 83  TYR A CZ   1 
ATOM   1016 O OH   . TYR A 1 83  ? 9.196   10.032  47.036 1.00 61.67  ? 83  TYR A OH   1 
ATOM   1017 H H    . TYR A 1 83  ? 6.879   5.770   42.519 1.00 50.00  ? 83  TYR A H    1 
ATOM   1018 H HA   . TYR A 1 83  ? 9.595   5.688   42.486 1.00 50.20  ? 83  TYR A HA   1 
ATOM   1019 H HB2  . TYR A 1 83  ? 7.926   4.678   44.542 1.00 48.48  ? 83  TYR A HB2  1 
ATOM   1020 H HB3  . TYR A 1 83  ? 9.510   4.555   44.536 1.00 48.48  ? 83  TYR A HB3  1 
ATOM   1021 H HD1  . TYR A 1 83  ? 10.817  6.738   44.658 1.00 51.12  ? 83  TYR A HD1  1 
ATOM   1022 H HD2  . TYR A 1 83  ? 6.939   6.537   45.616 1.00 51.24  ? 83  TYR A HD2  1 
ATOM   1023 H HE1  . TYR A 1 83  ? 11.000  8.735   45.786 1.00 51.47  ? 83  TYR A HE1  1 
ATOM   1024 H HE2  . TYR A 1 83  ? 7.116   8.549   46.740 1.00 57.50  ? 83  TYR A HE2  1 
ATOM   1025 H HH   . TYR A 1 83  ? 8.456   10.251  47.368 1.00 73.83  ? 83  TYR A HH   1 
ATOM   1026 N N    . ASN A 1 84  ? 9.904   3.371   41.804 1.00 41.78  ? 84  ASN A N    1 
ATOM   1027 C CA   . ASN A 1 84  ? 10.044  2.050   41.214 1.00 50.39  ? 84  ASN A CA   1 
ATOM   1028 C C    . ASN A 1 84  ? 11.204  1.349   41.912 1.00 44.56  ? 84  ASN A C    1 
ATOM   1029 O O    . ASN A 1 84  ? 11.737  1.836   42.914 1.00 42.31  ? 84  ASN A O    1 
ATOM   1030 C CB   . ASN A 1 84  ? 10.262  2.142   39.699 1.00 49.73  ? 84  ASN A CB   1 
ATOM   1031 C CG   . ASN A 1 84  ? 11.629  2.668   39.345 1.00 52.62  ? 84  ASN A CG   1 
ATOM   1032 O OD1  . ASN A 1 84  ? 12.195  3.490   40.062 1.00 65.10  ? 84  ASN A OD1  1 
ATOM   1033 N ND2  . ASN A 1 84  ? 12.177  2.190   38.235 1.00 85.55  ? 84  ASN A ND2  1 
ATOM   1034 H H    . ASN A 1 84  ? 10.654  3.764   41.952 1.00 49.96  ? 84  ASN A H    1 
ATOM   1035 H HA   . ASN A 1 84  ? 9.227   1.553   41.376 1.00 60.29  ? 84  ASN A HA   1 
ATOM   1036 H HB2  . ASN A 1 84  ? 10.169  1.257   39.311 1.00 59.50  ? 84  ASN A HB2  1 
ATOM   1037 H HB3  . ASN A 1 84  ? 9.600   2.741   39.320 1.00 59.50  ? 84  ASN A HB3  1 
ATOM   1038 H HD21 . ASN A 1 84  ? 11.752  1.611   37.761 1.00 102.48 ? 84  ASN A HD21 1 
ATOM   1039 H HD22 . ASN A 1 84  ? 12.956  2.459   37.990 1.00 102.48 ? 84  ASN A HD22 1 
ATOM   1040 N N    . LEU A 1 85  ? 11.604  0.198   41.365 1.00 46.13  ? 85  LEU A N    1 
ATOM   1041 C CA   . LEU A 1 85  ? 12.657  -0.596  41.987 1.00 43.16  ? 85  LEU A CA   1 
ATOM   1042 C C    . LEU A 1 85  ? 13.990  0.141   42.008 1.00 46.25  ? 85  LEU A C    1 
ATOM   1043 O O    . LEU A 1 85  ? 14.826  -0.119  42.881 1.00 51.75  ? 85  LEU A O    1 
ATOM   1044 C CB   . LEU A 1 85  ? 12.814  -1.924  41.251 1.00 64.87  ? 85  LEU A CB   1 
ATOM   1045 C CG   . LEU A 1 85  ? 11.753  -2.995  41.494 1.00 52.66  ? 85  LEU A CG   1 
ATOM   1046 C CD1  . LEU A 1 85  ? 12.054  -4.207  40.632 1.00 53.69  ? 85  LEU A CD1  1 
ATOM   1047 C CD2  . LEU A 1 85  ? 11.696  -3.381  42.958 1.00 51.72  ? 85  LEU A CD2  1 
ATOM   1048 H H    . LEU A 1 85  ? 11.283  -0.141  40.642 1.00 55.18  ? 85  LEU A H    1 
ATOM   1049 H HA   . LEU A 1 85  ? 12.400  -0.778  42.905 1.00 51.61  ? 85  LEU A HA   1 
ATOM   1050 H HB2  . LEU A 1 85  ? 12.812  -1.738  40.299 1.00 77.66  ? 85  LEU A HB2  1 
ATOM   1051 H HB3  . LEU A 1 85  ? 13.666  -2.309  41.511 1.00 77.66  ? 85  LEU A HB3  1 
ATOM   1052 H HG   . LEU A 1 85  ? 10.881  -2.647  41.253 1.00 63.01  ? 85  LEU A HG   1 
ATOM   1053 H HD11 . LEU A 1 85  ? 12.090  -3.932  39.702 1.00 64.25  ? 85  LEU A HD11 1 
ATOM   1054 H HD12 . LEU A 1 85  ? 12.907  -4.582  40.899 1.00 64.25  ? 85  LEU A HD12 1 
ATOM   1055 H HD13 . LEU A 1 85  ? 11.351  -4.865  40.755 1.00 64.25  ? 85  LEU A HD13 1 
ATOM   1056 H HD21 . LEU A 1 85  ? 12.596  -3.560  43.273 1.00 61.89  ? 85  LEU A HD21 1 
ATOM   1057 H HD22 . LEU A 1 85  ? 11.147  -4.175  43.055 1.00 61.89  ? 85  LEU A HD22 1 
ATOM   1058 H HD23 . LEU A 1 85  ? 11.310  -2.648  43.463 1.00 61.89  ? 85  LEU A HD23 1 
ATOM   1059 N N    . HIS A 1 86  ? 14.217  1.051   41.058 1.00 50.85  ? 86  HIS A N    1 
ATOM   1060 C CA   . HIS A 1 86  ? 15.498  1.750   41.004 1.00 52.17  ? 86  HIS A CA   1 
ATOM   1061 C C    . HIS A 1 86  ? 15.731  2.582   42.261 1.00 51.49  ? 86  HIS A C    1 
ATOM   1062 O O    . HIS A 1 86  ? 16.861  2.674   42.752 1.00 52.03  ? 86  HIS A O    1 
ATOM   1063 C CB   . HIS A 1 86  ? 15.560  2.634   39.755 1.00 52.53  ? 86  HIS A CB   1 
ATOM   1064 C CG   . HIS A 1 86  ? 16.519  3.780   39.867 1.00 70.68  ? 86  HIS A CG   1 
ATOM   1065 N ND1  . HIS A 1 86  ? 17.864  3.658   39.587 1.00 73.68  ? 86  HIS A ND1  1 
ATOM   1066 C CD2  . HIS A 1 86  ? 16.325  5.072   40.225 1.00 76.92  ? 86  HIS A CD2  1 
ATOM   1067 C CE1  . HIS A 1 86  ? 18.458  4.825   39.770 1.00 65.64  ? 86  HIS A CE1  1 
ATOM   1068 N NE2  . HIS A 1 86  ? 17.546  5.699   40.158 1.00 92.99  ? 86  HIS A NE2  1 
ATOM   1069 H H    . HIS A 1 86  ? 13.657  1.276   40.446 1.00 60.84  ? 86  HIS A H    1 
ATOM   1070 H HA   . HIS A 1 86  ? 16.210  1.094   40.944 1.00 62.42  ? 86  HIS A HA   1 
ATOM   1071 H HB2  . HIS A 1 86  ? 15.837  2.089   39.002 1.00 62.86  ? 86  HIS A HB2  1 
ATOM   1072 H HB3  . HIS A 1 86  ? 14.678  3.002   39.591 1.00 62.86  ? 86  HIS A HB3  1 
ATOM   1073 H HD2  . HIS A 1 86  ? 15.517  5.462   40.470 1.00 92.13  ? 86  HIS A HD2  1 
ATOM   1074 H HE1  . HIS A 1 86  ? 19.363  5.000   39.647 1.00 78.58  ? 86  HIS A HE1  1 
ATOM   1075 H HE2  . HIS A 1 86  ? 17.694  6.527   40.340 1.00 111.41 ? 86  HIS A HE2  1 
ATOM   1076 N N    . HIS A 1 87  ? 14.679  3.211   42.787 1.00 48.23  ? 87  HIS A N    1 
ATOM   1077 C CA   . HIS A 1 87  ? 14.854  4.081   43.945 1.00 46.88  ? 87  HIS A CA   1 
ATOM   1078 C C    . HIS A 1 87  ? 15.196  3.288   45.199 1.00 47.77  ? 87  HIS A C    1 
ATOM   1079 O O    . HIS A 1 87  ? 16.083  3.683   45.964 1.00 46.27  ? 87  HIS A O    1 
ATOM   1080 C CB   . HIS A 1 87  ? 13.594  4.911   44.167 1.00 46.27  ? 87  HIS A CB   1 
ATOM   1081 C CG   . HIS A 1 87  ? 13.247  5.781   43.004 1.00 49.33  ? 87  HIS A CG   1 
ATOM   1082 N ND1  . HIS A 1 87  ? 12.193  5.510   42.160 1.00 52.82  ? 87  HIS A ND1  1 
ATOM   1083 C CD2  . HIS A 1 87  ? 13.843  6.895   42.517 1.00 52.67  ? 87  HIS A CD2  1 
ATOM   1084 C CE1  . HIS A 1 87  ? 12.138  6.433   41.217 1.00 49.61  ? 87  HIS A CE1  1 
ATOM   1085 N NE2  . HIS A 1 87  ? 13.129  7.285   41.411 1.00 64.08  ? 87  HIS A NE2  1 
ATOM   1086 H H    . HIS A 1 87  ? 13.871  3.152   42.497 1.00 57.70  ? 87  HIS A H    1 
ATOM   1087 H HA   . HIS A 1 87  ? 15.592  4.685   43.767 1.00 56.07  ? 87  HIS A HA   1 
ATOM   1088 H HB2  . HIS A 1 87  ? 12.848  4.312   44.325 1.00 55.35  ? 87  HIS A HB2  1 
ATOM   1089 H HB3  . HIS A 1 87  ? 13.728  5.484   44.938 1.00 55.35  ? 87  HIS A HB3  1 
ATOM   1090 H HD2  . HIS A 1 87  ? 14.595  7.316   42.866 1.00 63.03  ? 87  HIS A HD2  1 
ATOM   1091 H HE1  . HIS A 1 87  ? 11.509  6.476   40.533 1.00 59.35  ? 87  HIS A HE1  1 
ATOM   1092 H HE2  . HIS A 1 87  ? 13.300  7.972   40.923 1.00 76.71  ? 87  HIS A HE2  1 
ATOM   1093 N N    . PHE A 1 88  ? 14.514  2.163   45.424 1.00 48.91  ? 88  PHE A N    1 
ATOM   1094 C CA   . PHE A 1 88  ? 14.775  1.372   46.622 1.00 46.89  ? 88  PHE A CA   1 
ATOM   1095 C C    . PHE A 1 88  ? 16.085  0.604   46.513 1.00 49.61  ? 88  PHE A C    1 
ATOM   1096 O O    . PHE A 1 88  ? 16.786  0.421   47.515 1.00 46.35  ? 88  PHE A O    1 
ATOM   1097 C CB   . PHE A 1 88  ? 13.613  0.415   46.873 1.00 45.08  ? 88  PHE A CB   1 
ATOM   1098 C CG   . PHE A 1 88  ? 12.354  1.106   47.291 1.00 45.16  ? 88  PHE A CG   1 
ATOM   1099 C CD1  . PHE A 1 88  ? 11.486  1.610   46.341 1.00 39.62  ? 88  PHE A CD1  1 
ATOM   1100 C CD2  . PHE A 1 88  ? 12.046  1.267   48.632 1.00 43.06  ? 88  PHE A CD2  1 
ATOM   1101 C CE1  . PHE A 1 88  ? 10.334  2.252   46.714 1.00 42.58  ? 88  PHE A CE1  1 
ATOM   1102 C CE2  . PHE A 1 88  ? 10.890  1.909   49.015 1.00 43.38  ? 88  PHE A CE2  1 
ATOM   1103 C CZ   . PHE A 1 88  ? 10.032  2.404   48.055 1.00 48.64  ? 88  PHE A CZ   1 
ATOM   1104 H H    . PHE A 1 88  ? 13.906  1.843   44.906 1.00 58.52  ? 88  PHE A H    1 
ATOM   1105 H HA   . PHE A 1 88  ? 14.847  1.972   47.381 1.00 56.09  ? 88  PHE A HA   1 
ATOM   1106 H HB2  . PHE A 1 88  ? 13.427  -0.073  46.056 1.00 53.92  ? 88  PHE A HB2  1 
ATOM   1107 H HB3  . PHE A 1 88  ? 13.862  -0.202  47.579 1.00 53.92  ? 88  PHE A HB3  1 
ATOM   1108 H HD1  . PHE A 1 88  ? 11.686  1.512   45.438 1.00 47.36  ? 88  PHE A HD1  1 
ATOM   1109 H HD2  . PHE A 1 88  ? 12.626  0.937   49.280 1.00 51.50  ? 88  PHE A HD2  1 
ATOM   1110 H HE1  . PHE A 1 88  ? 9.756   2.585   46.067 1.00 50.92  ? 88  PHE A HE1  1 
ATOM   1111 H HE2  . PHE A 1 88  ? 10.689  2.010   49.917 1.00 51.88  ? 88  PHE A HE2  1 
ATOM   1112 H HZ   . PHE A 1 88  ? 9.250   2.839   48.310 1.00 58.18  ? 88  PHE A HZ   1 
ATOM   1113 N N    . ALA A 1 89  ? 16.425  0.134   45.311 1.00 50.39  ? 89  ALA A N    1 
ATOM   1114 C CA   . ALA A 1 89  ? 17.704  -0.541  45.122 1.00 50.86  ? 89  ALA A CA   1 
ATOM   1115 C C    . ALA A 1 89  ? 18.861  0.418   45.351 1.00 57.11  ? 89  ALA A C    1 
ATOM   1116 O O    . ALA A 1 89  ? 19.865  0.060   45.980 1.00 48.23  ? 89  ALA A O    1 
ATOM   1117 C CB   . ALA A 1 89  ? 17.775  -1.139  43.719 1.00 64.30  ? 89  ALA A CB   1 
ATOM   1118 H H    . ALA A 1 89  ? 15.941  0.192   44.603 1.00 60.29  ? 89  ALA A H    1 
ATOM   1119 H HA   . ALA A 1 89  ? 17.777  -1.266  45.762 1.00 60.85  ? 89  ALA A HA   1 
ATOM   1120 H HB1  . ALA A 1 89  ? 18.628  -1.587  43.610 1.00 76.99  ? 89  ALA A HB1  1 
ATOM   1121 H HB2  . ALA A 1 89  ? 17.051  -1.775  43.610 1.00 76.99  ? 89  ALA A HB2  1 
ATOM   1122 H HB3  . ALA A 1 89  ? 17.690  -0.426  43.067 1.00 76.99  ? 89  ALA A HB3  1 
ATOM   1123 N N    . ASN A 1 90  ? 18.738  1.645   44.846 1.00 57.27  ? 90  ASN A N    1 
ATOM   1124 C CA   . ASN A 1 90  ? 19.788  2.634   45.046 1.00 55.57  ? 90  ASN A CA   1 
ATOM   1125 C C    . ASN A 1 90  ? 19.953  2.953   46.528 1.00 57.32  ? 90  ASN A C    1 
ATOM   1126 O O    . ASN A 1 90  ? 21.073  3.174   47.003 1.00 56.74  ? 90  ASN A O    1 
ATOM   1127 C CB   . ASN A 1 90  ? 19.465  3.891   44.243 1.00 55.60  ? 90  ASN A CB   1 
ATOM   1128 C CG   . ASN A 1 90  ? 20.598  4.883   44.237 1.00 73.49  ? 90  ASN A CG   1 
ATOM   1129 O OD1  . ASN A 1 90  ? 21.771  4.505   44.195 1.00 76.73  ? 90  ASN A OD1  1 
ATOM   1130 N ND2  . ASN A 1 90  ? 20.258  6.167   44.281 1.00 95.06  ? 90  ASN A ND2  1 
ATOM   1131 H H    . ASN A 1 90  ? 18.064  1.924   44.390 1.00 68.55  ? 90  ASN A H    1 
ATOM   1132 H HA   . ASN A 1 90  ? 20.633  2.284   44.723 1.00 66.51  ? 90  ASN A HA   1 
ATOM   1133 H HB2  . ASN A 1 90  ? 19.280  3.640   43.324 1.00 66.54  ? 90  ASN A HB2  1 
ATOM   1134 H HB3  . ASN A 1 90  ? 18.688  4.324   44.631 1.00 66.54  ? 90  ASN A HB3  1 
ATOM   1135 H HD21 . ASN A 1 90  ? 19.428  6.391   44.311 1.00 113.90 ? 90  ASN A HD21 1 
ATOM   1136 H HD22 . ASN A 1 90  ? 20.868  6.774   44.280 1.00 113.90 ? 90  ASN A HD22 1 
ATOM   1137 N N    . ALA A 1 91  ? 18.846  2.979   47.276 1.00 45.85  ? 91  ALA A N    1 
ATOM   1138 C CA   . ALA A 1 91  ? 18.927  3.266   48.704 1.00 46.45  ? 91  ALA A CA   1 
ATOM   1139 C C    . ALA A 1 91  ? 19.603  2.132   49.465 1.00 55.29  ? 91  ALA A C    1 
ATOM   1140 O O    . ALA A 1 91  ? 20.391  2.380   50.385 1.00 61.24  ? 91  ALA A O    1 
ATOM   1141 C CB   . ALA A 1 91  ? 17.532  3.524   49.270 1.00 62.37  ? 91  ALA A CB   1 
ATOM   1142 H H    . ALA A 1 91  ? 18.050  2.836   46.983 1.00 54.84  ? 91  ALA A H    1 
ATOM   1143 H HA   . ALA A 1 91  ? 19.458  4.069   48.826 1.00 55.56  ? 91  ALA A HA   1 
ATOM   1144 H HB1  . ALA A 1 91  ? 17.146  4.293   48.821 1.00 74.66  ? 91  ALA A HB1  1 
ATOM   1145 H HB2  . ALA A 1 91  ? 16.980  2.741   49.119 1.00 74.66  ? 91  ALA A HB2  1 
ATOM   1146 H HB3  . ALA A 1 91  ? 17.604  3.699   50.221 1.00 74.66  ? 91  ALA A HB3  1 
ATOM   1147 N N    . GLN A 1 92  ? 19.299  0.881   49.106 1.00 54.71  ? 92  GLN A N    1 
ATOM   1148 C CA   . GLN A 1 92  ? 19.915  -0.250  49.795 1.00 57.09  ? 92  GLN A CA   1 
ATOM   1149 C C    . GLN A 1 92  ? 21.394  -0.363  49.450 1.00 56.40  ? 92  GLN A C    1 
ATOM   1150 O O    . GLN A 1 92  ? 22.211  -0.721  50.306 1.00 56.20  ? 92  GLN A O    1 
ATOM   1151 C CB   . GLN A 1 92  ? 19.177  -1.547  49.459 1.00 52.56  ? 92  GLN A CB   1 
ATOM   1152 C CG   . GLN A 1 92  ? 17.758  -1.594  50.008 1.00 50.87  ? 92  GLN A CG   1 
ATOM   1153 C CD   . GLN A 1 92  ? 17.216  -3.005  50.168 1.00 56.05  ? 92  GLN A CD   1 
ATOM   1154 O OE1  . GLN A 1 92  ? 17.966  -3.983  50.157 1.00 61.88  ? 92  GLN A OE1  1 
ATOM   1155 N NE2  . GLN A 1 92  ? 15.900  -3.114  50.324 1.00 57.66  ? 92  GLN A NE2  1 
ATOM   1156 H H    . GLN A 1 92  ? 18.751  0.666   48.479 1.00 65.47  ? 92  GLN A H    1 
ATOM   1157 H HA   . GLN A 1 92  ? 19.838  -0.110  50.752 1.00 68.33  ? 92  GLN A HA   1 
ATOM   1158 H HB2  . GLN A 1 92  ? 19.126  -1.638  48.494 1.00 62.89  ? 92  GLN A HB2  1 
ATOM   1159 H HB3  . GLN A 1 92  ? 19.668  -2.294  49.836 1.00 62.89  ? 92  GLN A HB3  1 
ATOM   1160 H HG2  . GLN A 1 92  ? 17.747  -1.171  50.881 1.00 60.86  ? 92  GLN A HG2  1 
ATOM   1161 H HG3  . GLN A 1 92  ? 17.171  -1.117  49.401 1.00 60.86  ? 92  GLN A HG3  1 
ATOM   1162 H HE21 . GLN A 1 92  ? 15.408  -2.409  50.330 1.00 69.01  ? 92  GLN A HE21 1 
ATOM   1163 H HE22 . GLN A 1 92  ? 15.541  -3.890  50.418 1.00 69.01  ? 92  GLN A HE22 1 
ATOM   1164 N N    . SER A 1 93  ? 21.760  -0.073  48.200 1.00 53.07  ? 93  SER A N    1 
ATOM   1165 C CA   . SER A 1 93  ? 23.169  -0.108  47.826 1.00 68.25  ? 93  SER A CA   1 
ATOM   1166 C C    . SER A 1 93  ? 23.965  0.942   48.589 1.00 57.21  ? 93  SER A C    1 
ATOM   1167 O O    . SER A 1 93  ? 25.114  0.702   48.978 1.00 52.44  ? 93  SER A O    1 
ATOM   1168 C CB   . SER A 1 93  ? 23.321  0.107   46.320 1.00 72.39  ? 93  SER A CB   1 
ATOM   1169 O OG   . SER A 1 93  ? 22.597  -0.864  45.590 1.00 69.05  ? 93  SER A OG   1 
ATOM   1170 H H    . SER A 1 93  ? 21.222  0.142   47.565 1.00 63.51  ? 93  SER A H    1 
ATOM   1171 H HA   . SER A 1 93  ? 23.527  -0.983  48.044 1.00 81.73  ? 93  SER A HA   1 
ATOM   1172 H HB2  . SER A 1 93  ? 22.984  0.987   46.092 1.00 86.69  ? 93  SER A HB2  1 
ATOM   1173 H HB3  . SER A 1 93  ? 24.260  0.040   46.086 1.00 86.69  ? 93  SER A HB3  1 
ATOM   1174 H HG   . SER A 1 93  ? 21.786  -0.839  45.804 1.00 82.68  ? 93  SER A HG   1 
ATOM   1175 N N    . ASN A 1 94  ? 23.366  2.115   48.816 1.00 58.23  ? 94  ASN A N    1 
ATOM   1176 C CA   . ASN A 1 94  ? 24.090  3.202   49.461 1.00 58.17  ? 94  ASN A CA   1 
ATOM   1177 C C    . ASN A 1 94  ? 24.274  2.968   50.953 1.00 62.31  ? 94  ASN A C    1 
ATOM   1178 O O    . ASN A 1 94  ? 25.281  3.397   51.521 1.00 81.16  ? 94  ASN A O    1 
ATOM   1179 C CB   . ASN A 1 94  ? 23.354  4.526   49.251 1.00 54.02  ? 94  ASN A CB   1 
ATOM   1180 C CG   . ASN A 1 94  ? 23.324  4.952   47.801 1.00 59.05  ? 94  ASN A CG   1 
ATOM   1181 O OD1  . ASN A 1 94  ? 24.131  4.498   46.992 1.00 57.92  ? 94  ASN A OD1  1 
ATOM   1182 N ND2  . ASN A 1 94  ? 22.400  5.844   47.467 1.00 55.58  ? 94  ASN A ND2  1 
ATOM   1183 H H    . ASN A 1 94  ? 22.552  2.300   48.609 1.00 69.70  ? 94  ASN A H    1 
ATOM   1184 H HA   . ASN A 1 94  ? 24.966  3.259   49.049 1.00 69.62  ? 94  ASN A HA   1 
ATOM   1185 H HB2  . ASN A 1 94  ? 22.438  4.431   49.555 1.00 64.65  ? 94  ASN A HB2  1 
ATOM   1186 H HB3  . ASN A 1 94  ? 23.802  5.221   49.758 1.00 64.65  ? 94  ASN A HB3  1 
ATOM   1187 H HD21 . ASN A 1 94  ? 21.860  6.148   48.064 1.00 66.51  ? 94  ASN A HD21 1 
ATOM   1188 H HD22 . ASN A 1 94  ? 22.341  6.119   46.654 1.00 66.51  ? 94  ASN A HD22 1 
ATOM   1189 N N    . MET A 1 95  ? 23.327  2.300   51.607 1.00 59.12  ? 95  MET A N    1 
ATOM   1190 C CA   . MET A 1 95  ? 23.329  2.241   53.064 1.00 64.30  ? 95  MET A CA   1 
ATOM   1191 C C    . MET A 1 95  ? 23.913  0.954   53.632 1.00 64.92  ? 95  MET A C    1 
ATOM   1192 O O    . MET A 1 95  ? 24.463  0.983   54.738 1.00 64.62  ? 95  MET A O    1 
ATOM   1193 C CB   . MET A 1 95  ? 21.904  2.445   53.592 1.00 65.59  ? 95  MET A CB   1 
ATOM   1194 C CG   . MET A 1 95  ? 21.408  3.877   53.390 1.00 81.92  ? 95  MET A CG   1 
ATOM   1195 S SD   . MET A 1 95  ? 19.642  4.113   53.672 1.00 59.67  ? 95  MET A SD   1 
ATOM   1196 C CE   . MET A 1 95  ? 19.486  3.586   55.381 1.00 68.82  ? 95  MET A CE   1 
ATOM   1197 H H    . MET A 1 95  ? 22.679  1.877   51.233 1.00 70.77  ? 95  MET A H    1 
ATOM   1198 H HA   . MET A 1 95  ? 23.873  2.971   53.400 1.00 76.99  ? 95  MET A HA   1 
ATOM   1199 H HB2  . MET A 1 95  ? 21.303  1.848   53.120 1.00 78.53  ? 95  MET A HB2  1 
ATOM   1200 H HB3  . MET A 1 95  ? 21.887  2.251   54.542 1.00 78.53  ? 95  MET A HB3  1 
ATOM   1201 H HG2  . MET A 1 95  ? 21.882  4.458   54.006 1.00 98.13  ? 95  MET A HG2  1 
ATOM   1202 H HG3  . MET A 1 95  ? 21.595  4.142   52.475 1.00 98.13  ? 95  MET A HG3  1 
ATOM   1203 H HE1  . MET A 1 95  ? 18.567  3.706   55.665 1.00 82.41  ? 95  MET A HE1  1 
ATOM   1204 H HE2  . MET A 1 95  ? 19.734  2.651   55.446 1.00 82.41  ? 95  MET A HE2  1 
ATOM   1205 H HE3  . MET A 1 95  ? 20.075  4.125   55.932 1.00 82.41  ? 95  MET A HE3  1 
ATOM   1206 N N    . VAL A 1 96  ? 23.822  -0.168  52.919 1.00 70.31  ? 96  VAL A N    1 
ATOM   1207 C CA   . VAL A 1 96  ? 24.355  -1.437  53.400 1.00 61.96  ? 96  VAL A CA   1 
ATOM   1208 C C    . VAL A 1 96  ? 25.345  -2.067  52.433 1.00 64.94  ? 96  VAL A C    1 
ATOM   1209 O O    . VAL A 1 96  ? 25.821  -3.177  52.692 1.00 54.53  ? 96  VAL A O    1 
ATOM   1210 C CB   . VAL A 1 96  ? 23.224  -2.436  53.722 1.00 65.71  ? 96  VAL A CB   1 
ATOM   1211 C CG1  . VAL A 1 96  ? 22.407  -1.937  54.902 1.00 57.96  ? 96  VAL A CG1  1 
ATOM   1212 C CG2  . VAL A 1 96  ? 22.340  -2.660  52.504 1.00 60.25  ? 96  VAL A CG2  1 
ATOM   1213 H H    . VAL A 1 96  ? 23.451  -0.218  52.145 1.00 84.19  ? 96  VAL A H    1 
ATOM   1214 H HA   . VAL A 1 96  ? 24.838  -1.263  54.223 1.00 74.18  ? 96  VAL A HA   1 
ATOM   1215 H HB   . VAL A 1 96  ? 23.614  -3.291  53.962 1.00 78.67  ? 96  VAL A HB   1 
ATOM   1216 H HG11 . VAL A 1 96  ? 21.730  -2.597  55.120 1.00 69.37  ? 96  VAL A HG11 1 
ATOM   1217 H HG12 . VAL A 1 96  ? 22.996  -1.805  55.661 1.00 69.37  ? 96  VAL A HG12 1 
ATOM   1218 H HG13 . VAL A 1 96  ? 21.984  -1.098  54.662 1.00 69.37  ? 96  VAL A HG13 1 
ATOM   1219 H HG21 . VAL A 1 96  ? 21.794  -1.872  52.360 1.00 72.13  ? 96  VAL A HG21 1 
ATOM   1220 H HG22 . VAL A 1 96  ? 21.773  -3.431  52.663 1.00 72.13  ? 96  VAL A HG22 1 
ATOM   1221 H HG23 . VAL A 1 96  ? 22.903  -2.819  51.730 1.00 72.13  ? 96  VAL A HG23 1 
ATOM   1222 N N    . GLY A 1 97  ? 25.661  -1.403  51.323 1.00 60.48  ? 97  GLY A N    1 
ATOM   1223 C CA   . GLY A 1 97  ? 26.718  -1.856  50.439 1.00 61.10  ? 97  GLY A CA   1 
ATOM   1224 C C    . GLY A 1 97  ? 26.363  -2.992  49.506 1.00 62.02  ? 97  GLY A C    1 
ATOM   1225 O O    . GLY A 1 97  ? 27.263  -3.531  48.851 1.00 62.06  ? 97  GLY A O    1 
ATOM   1226 H H    . GLY A 1 97  ? 25.272  -0.682  51.061 1.00 72.39  ? 97  GLY A H    1 
ATOM   1227 H HA2  . GLY A 1 97  ? 27.000  -1.108  49.891 1.00 73.14  ? 97  GLY A HA2  1 
ATOM   1228 H HA3  . GLY A 1 97  ? 27.466  -2.150  50.983 1.00 73.14  ? 97  GLY A HA3  1 
ATOM   1229 N N    . LEU A 1 98  ? 25.092  -3.378  49.423 1.00 60.32  ? 98  LEU A N    1 
ATOM   1230 C CA   . LEU A 1 98  ? 24.693  -4.406  48.473 1.00 61.31  ? 98  LEU A CA   1 
ATOM   1231 C C    . LEU A 1 98  ? 24.945  -3.923  47.050 1.00 63.40  ? 98  LEU A C    1 
ATOM   1232 O O    . LEU A 1 98  ? 24.865  -2.727  46.754 1.00 71.13  ? 98  LEU A O    1 
ATOM   1233 C CB   . LEU A 1 98  ? 23.213  -4.750  48.645 1.00 53.37  ? 98  LEU A CB   1 
ATOM   1234 C CG   . LEU A 1 98  ? 22.792  -5.455  49.938 1.00 61.04  ? 98  LEU A CG   1 
ATOM   1235 C CD1  . LEU A 1 98  ? 21.281  -5.399  50.106 1.00 56.09  ? 98  LEU A CD1  1 
ATOM   1236 C CD2  . LEU A 1 98  ? 23.267  -6.898  49.959 1.00 55.22  ? 98  LEU A CD2  1 
ATOM   1237 H H    . LEU A 1 98  ? 24.450  -3.062  49.900 1.00 72.21  ? 98  LEU A H    1 
ATOM   1238 H HA   . LEU A 1 98  ? 25.209  -5.212  48.629 1.00 73.39  ? 98  LEU A HA   1 
ATOM   1239 H HB2  . LEU A 1 98  ? 22.710  -3.922  48.602 1.00 63.86  ? 98  LEU A HB2  1 
ATOM   1240 H HB3  . LEU A 1 98  ? 22.957  -5.332  47.913 1.00 63.86  ? 98  LEU A HB3  1 
ATOM   1241 H HG   . LEU A 1 98  ? 23.206  -4.996  50.686 1.00 73.07  ? 98  LEU A HG   1 
ATOM   1242 H HD11 . LEU A 1 98  ? 21.004  -4.471  50.165 1.00 67.13  ? 98  LEU A HD11 1 
ATOM   1243 H HD12 . LEU A 1 98  ? 21.036  -5.869  50.919 1.00 67.13  ? 98  LEU A HD12 1 
ATOM   1244 H HD13 . LEU A 1 98  ? 20.862  -5.821  49.340 1.00 67.13  ? 98  LEU A HD13 1 
ATOM   1245 H HD21 . LEU A 1 98  ? 22.874  -7.371  49.209 1.00 66.08  ? 98  LEU A HD21 1 
ATOM   1246 H HD22 . LEU A 1 98  ? 22.989  -7.310  50.792 1.00 66.08  ? 98  LEU A HD22 1 
ATOM   1247 H HD23 . LEU A 1 98  ? 24.235  -6.913  49.890 1.00 66.08  ? 98  LEU A HD23 1 
ATOM   1248 N N    . ASP A 1 99  ? 25.249  -4.862  46.159 1.00 64.80  ? 99  ASP A N    1 
ATOM   1249 C CA   . ASP A 1 99  ? 25.348  -4.517  44.748 1.00 63.43  ? 99  ASP A CA   1 
ATOM   1250 C C    . ASP A 1 99  ? 23.987  -4.059  44.231 1.00 64.29  ? 99  ASP A C    1 
ATOM   1251 O O    . ASP A 1 99  ? 22.936  -4.542  44.665 1.00 56.50  ? 99  ASP A O    1 
ATOM   1252 C CB   . ASP A 1 99  ? 25.864  -5.704  43.936 1.00 56.97  ? 99  ASP A CB   1 
ATOM   1253 C CG   . ASP A 1 99  ? 25.991  -5.388  42.454 1.00 64.01  ? 99  ASP A CG   1 
ATOM   1254 O OD1  . ASP A 1 99  ? 24.955  -5.151  41.796 1.00 65.36  ? 99  ASP A OD1  1 
ATOM   1255 O OD2  . ASP A 1 99  ? 27.133  -5.362  41.950 1.00 68.04  ? 99  ASP A OD2  1 
ATOM   1256 H H    . ASP A 1 99  ? 25.399  -5.688  46.342 1.00 77.59  ? 99  ASP A H    1 
ATOM   1257 H HA   . ASP A 1 99  ? 25.981  -3.791  44.629 1.00 75.94  ? 99  ASP A HA   1 
ATOM   1258 H HB2  . ASP A 1 99  ? 26.740  -5.956  44.266 1.00 68.19  ? 99  ASP A HB2  1 
ATOM   1259 H HB3  . ASP A 1 99  ? 25.247  -6.446  44.033 1.00 68.19  ? 99  ASP A HB3  1 
ATOM   1260 N N    . TYR A 1 100 ? 24.015  -3.105  43.297 1.00 65.30  ? 100 TYR A N    1 
ATOM   1261 C CA   . TYR A 1 100 ? 22.781  -2.472  42.838 1.00 61.11  ? 100 TYR A CA   1 
ATOM   1262 C C    . TYR A 1 100 ? 21.895  -3.459  42.084 1.00 66.13  ? 100 TYR A C    1 
ATOM   1263 O O    . TYR A 1 100 ? 20.685  -3.533  42.333 1.00 55.93  ? 100 TYR A O    1 
ATOM   1264 C CB   . TYR A 1 100 ? 23.112  -1.256  41.968 1.00 53.15  ? 100 TYR A CB   1 
ATOM   1265 C CG   . TYR A 1 100 ? 21.914  -0.659  41.268 1.00 52.61  ? 100 TYR A CG   1 
ATOM   1266 C CD1  . TYR A 1 100 ? 21.016  0.146   41.955 1.00 59.87  ? 100 TYR A CD1  1 
ATOM   1267 C CD2  . TYR A 1 100 ? 21.691  -0.883  39.918 1.00 53.24  ? 100 TYR A CD2  1 
ATOM   1268 C CE1  . TYR A 1 100 ? 19.918  0.695   41.323 1.00 60.23  ? 100 TYR A CE1  1 
ATOM   1269 C CE2  . TYR A 1 100 ? 20.599  -0.334  39.275 1.00 60.66  ? 100 TYR A CE2  1 
ATOM   1270 C CZ   . TYR A 1 100 ? 19.717  0.456   39.982 1.00 63.29  ? 100 TYR A CZ   1 
ATOM   1271 O OH   . TYR A 1 100 ? 18.626  1.005   39.351 1.00 73.46  ? 100 TYR A OH   1 
ATOM   1272 H H    . TYR A 1 100 ? 24.729  -2.810  42.918 1.00 78.18  ? 100 TYR A H    1 
ATOM   1273 H HA   . TYR A 1 100 ? 22.283  -2.162  43.610 1.00 73.15  ? 100 TYR A HA   1 
ATOM   1274 H HB2  . TYR A 1 100 ? 23.498  -0.567  42.531 1.00 63.60  ? 100 TYR A HB2  1 
ATOM   1275 H HB3  . TYR A 1 100 ? 23.749  -1.524  41.288 1.00 63.60  ? 100 TYR A HB3  1 
ATOM   1276 H HD1  . TYR A 1 100 ? 21.156  0.318   42.858 1.00 71.67  ? 100 TYR A HD1  1 
ATOM   1277 H HD2  . TYR A 1 100 ? 22.287  -1.412  39.438 1.00 63.70  ? 100 TYR A HD2  1 
ATOM   1278 H HE1  . TYR A 1 100 ? 19.319  1.224   41.799 1.00 72.10  ? 100 TYR A HE1  1 
ATOM   1279 H HE2  . TYR A 1 100 ? 20.459  -0.495  38.369 1.00 72.62  ? 100 TYR A HE2  1 
ATOM   1280 H HH   . TYR A 1 100 ? 18.096  1.324   39.919 1.00 87.97  ? 100 TYR A HH   1 
ATOM   1281 N N    . ASN A 1 101 ? 22.472  -4.226  41.154 1.00 58.72  ? 101 ASN A N    1 
ATOM   1282 C CA   . ASN A 1 101 ? 21.668  -5.183  40.397 1.00 61.46  ? 101 ASN A CA   1 
ATOM   1283 C C    . ASN A 1 101 ? 21.116  -6.271  41.313 1.00 60.41  ? 101 ASN A C    1 
ATOM   1284 O O    . ASN A 1 101 ? 19.919  -6.581  41.275 1.00 58.69  ? 101 ASN A O    1 
ATOM   1285 C CB   . ASN A 1 101 ? 22.495  -5.802  39.268 1.00 69.88  ? 101 ASN A CB   1 
ATOM   1286 C CG   . ASN A 1 101 ? 22.878  -4.791  38.199 1.00 65.86  ? 101 ASN A CG   1 
ATOM   1287 O OD1  . ASN A 1 101 ? 22.775  -3.582  38.402 1.00 83.67  ? 101 ASN A OD1  1 
ATOM   1288 N ND2  . ASN A 1 101 ? 23.324  -5.288  37.050 1.00 75.60  ? 101 ASN A ND2  1 
ATOM   1289 H H    . ASN A 1 101 ? 23.307  -4.211  40.948 1.00 70.29  ? 101 ASN A H    1 
ATOM   1290 H HA   . ASN A 1 101 ? 20.922  -4.712  39.995 1.00 73.57  ? 101 ASN A HA   1 
ATOM   1291 H HB2  . ASN A 1 101 ? 23.312  -6.170  39.639 1.00 83.68  ? 101 ASN A HB2  1 
ATOM   1292 H HB3  . ASN A 1 101 ? 21.976  -6.504  38.845 1.00 83.68  ? 101 ASN A HB3  1 
ATOM   1293 H HD21 . ASN A 1 101 ? 23.382  -6.139  36.943 1.00 90.54  ? 101 ASN A HD21 1 
ATOM   1294 H HD22 . ASN A 1 101 ? 23.554  -4.758  36.413 1.00 90.54  ? 101 ASN A HD22 1 
ATOM   1295 N N    . GLU A 1 102 ? 21.974  -6.851  42.157 1.00 57.96  ? 102 GLU A N    1 
ATOM   1296 C CA   . GLU A 1 102 ? 21.505  -7.826  43.135 1.00 56.86  ? 102 GLU A CA   1 
ATOM   1297 C C    . GLU A 1 102 ? 20.341  -7.269  43.944 1.00 56.34  ? 102 GLU A C    1 
ATOM   1298 O O    . GLU A 1 102 ? 19.308  -7.927  44.109 1.00 61.67  ? 102 GLU A O    1 
ATOM   1299 C CB   . GLU A 1 102 ? 22.643  -8.217  44.076 1.00 57.92  ? 102 GLU A CB   1 
ATOM   1300 C CG   . GLU A 1 102 ? 23.826  -8.875  43.412 1.00 71.88  ? 102 GLU A CG   1 
ATOM   1301 C CD   . GLU A 1 102 ? 24.874  -9.295  44.422 1.00 96.25  ? 102 GLU A CD   1 
ATOM   1302 O OE1  . GLU A 1 102 ? 24.616  -9.141  45.637 1.00 91.46  ? 102 GLU A OE1  1 
ATOM   1303 O OE2  . GLU A 1 102 ? 25.953  -9.769  44.005 1.00 86.32  ? 102 GLU A OE2  1 
ATOM   1304 H H    . GLU A 1 102 ? 22.820  -6.699  42.181 1.00 69.38  ? 102 GLU A H    1 
ATOM   1305 H HA   . GLU A 1 102 ? 21.209  -8.619  42.661 1.00 68.05  ? 102 GLU A HA   1 
ATOM   1306 H HB2  . GLU A 1 102 ? 22.966  -7.414  44.515 1.00 69.32  ? 102 GLU A HB2  1 
ATOM   1307 H HB3  . GLU A 1 102 ? 22.296  -8.839  44.734 1.00 69.32  ? 102 GLU A HB3  1 
ATOM   1308 H HG2  . GLU A 1 102 ? 23.527  -9.666  42.936 1.00 86.08  ? 102 GLU A HG2  1 
ATOM   1309 H HG3  . GLU A 1 102 ? 24.234  -8.250  42.792 1.00 86.08  ? 102 GLU A HG3  1 
ATOM   1310 N N    . ALA A 1 103 ? 20.500  -6.048  44.463 1.00 58.15  ? 103 ALA A N    1 
ATOM   1311 C CA   . ALA A 1 103 ? 19.500  -5.482  45.360 1.00 67.52  ? 103 ALA A CA   1 
ATOM   1312 C C    . ALA A 1 103 ? 18.136  -5.360  44.694 1.00 60.62  ? 103 ALA A C    1 
ATOM   1313 O O    . ALA A 1 103 ? 17.109  -5.392  45.380 1.00 53.61  ? 103 ALA A O    1 
ATOM   1314 C CB   . ALA A 1 103 ? 19.963  -4.113  45.860 1.00 70.50  ? 103 ALA A CB   1 
ATOM   1315 H H    . ALA A 1 103 ? 21.173  -5.534  44.311 1.00 69.60  ? 103 ALA A H    1 
ATOM   1316 H HA   . ALA A 1 103 ? 19.404  -6.072  46.124 1.00 80.85  ? 103 ALA A HA   1 
ATOM   1317 H HB1  . ALA A 1 103 ? 20.804  -4.218  46.333 1.00 84.42  ? 103 ALA A HB1  1 
ATOM   1318 H HB2  . ALA A 1 103 ? 19.291  -3.750  46.457 1.00 84.42  ? 103 ALA A HB2  1 
ATOM   1319 H HB3  . ALA A 1 103 ? 20.083  -3.523  45.099 1.00 84.42  ? 103 ALA A HB3  1 
ATOM   1320 N N    . LYS A 1 104 ? 18.101  -5.204  43.368 1.00 63.26  ? 104 LYS A N    1 
ATOM   1321 C CA   . LYS A 1 104 ? 16.820  -5.165  42.669 1.00 60.85  ? 104 LYS A CA   1 
ATOM   1322 C C    . LYS A 1 104 ? 16.097  -6.502  42.770 1.00 55.47  ? 104 LYS A C    1 
ATOM   1323 O O    . LYS A 1 104 ? 14.876  -6.541  42.962 1.00 53.54  ? 104 LYS A O    1 
ATOM   1324 C CB   . LYS A 1 104 ? 17.032  -4.759  41.208 1.00 56.11  ? 104 LYS A CB   1 
ATOM   1325 C CG   . LYS A 1 104 ? 17.027  -3.249  41.005 1.00 55.03  ? 104 LYS A CG   1 
ATOM   1326 C CD   . LYS A 1 104 ? 17.585  -2.822  39.650 1.00 63.54  ? 104 LYS A CD   1 
ATOM   1327 C CE   . LYS A 1 104 ? 16.717  -3.278  38.487 1.00 88.52  ? 104 LYS A CE   1 
ATOM   1328 N NZ   . LYS A 1 104 ? 17.194  -2.702  37.194 1.00 81.46  ? 104 LYS A NZ   1 
ATOM   1329 H H    . LYS A 1 104 ? 18.791  -5.121  42.862 1.00 75.74  ? 104 LYS A H    1 
ATOM   1330 H HA   . LYS A 1 104 ? 16.254  -4.493  43.080 1.00 72.84  ? 104 LYS A HA   1 
ATOM   1331 H HB2  . LYS A 1 104 ? 17.889  -5.100  40.908 1.00 67.15  ? 104 LYS A HB2  1 
ATOM   1332 H HB3  . LYS A 1 104 ? 16.318  -5.136  40.670 1.00 67.15  ? 104 LYS A HB3  1 
ATOM   1333 H HG2  . LYS A 1 104 ? 16.115  -2.926  41.066 1.00 65.86  ? 104 LYS A HG2  1 
ATOM   1334 H HG3  . LYS A 1 104 ? 17.572  -2.837  41.694 1.00 65.86  ? 104 LYS A HG3  1 
ATOM   1335 H HD2  . LYS A 1 104 ? 17.640  -1.854  39.621 1.00 76.06  ? 104 LYS A HD2  1 
ATOM   1336 H HD3  . LYS A 1 104 ? 18.467  -3.208  39.535 1.00 76.06  ? 104 LYS A HD3  1 
ATOM   1337 H HE2  . LYS A 1 104 ? 16.750  -4.245  38.421 1.00 106.05 ? 104 LYS A HE2  1 
ATOM   1338 H HE3  . LYS A 1 104 ? 15.804  -2.987  38.633 1.00 106.05 ? 104 LYS A HE3  1 
ATOM   1339 H HZ1  . LYS A 1 104 ? 18.084  -2.705  37.169 1.00 97.57  ? 104 LYS A HZ1  1 
ATOM   1340 H HZ2  . LYS A 1 104 ? 16.885  -3.184  36.513 1.00 97.57  ? 104 LYS A HZ2  1 
ATOM   1341 H HZ3  . LYS A 1 104 ? 16.906  -1.864  37.109 1.00 97.57  ? 104 LYS A HZ3  1 
ATOM   1342 N N    . GLY A 1 105 ? 16.825  -7.610  42.626 1.00 60.04  ? 105 GLY A N    1 
ATOM   1343 C CA   . GLY A 1 105 ? 16.209  -8.911  42.810 1.00 53.99  ? 105 GLY A CA   1 
ATOM   1344 C C    . GLY A 1 105 ? 15.913  -9.231  44.261 1.00 54.07  ? 105 GLY A C    1 
ATOM   1345 O O    . GLY A 1 105 ? 14.952  -9.946  44.557 1.00 50.74  ? 105 GLY A O    1 
ATOM   1346 H H    . GLY A 1 105 ? 17.661  -7.630  42.426 1.00 71.87  ? 105 GLY A H    1 
ATOM   1347 H HA2  . GLY A 1 105 ? 15.373  -8.939  42.317 1.00 64.61  ? 105 GLY A HA2  1 
ATOM   1348 H HA3  . GLY A 1 105 ? 16.802  -9.596  42.464 1.00 64.61  ? 105 GLY A HA3  1 
ATOM   1349 N N    . LEU A 1 106 ? 16.709  -8.689  45.185 1.00 59.30  ? 106 LEU A N    1 
ATOM   1350 C CA   . LEU A 1 106 ? 16.501  -8.978  46.600 1.00 55.98  ? 106 LEU A CA   1 
ATOM   1351 C C    . LEU A 1 106 ? 15.253  -8.299  47.148 1.00 56.44  ? 106 LEU A C    1 
ATOM   1352 O O    . LEU A 1 106 ? 14.582  -8.861  48.021 1.00 58.46  ? 106 LEU A O    1 
ATOM   1353 C CB   . LEU A 1 106 ? 17.728  -8.548  47.404 1.00 53.62  ? 106 LEU A CB   1 
ATOM   1354 C CG   . LEU A 1 106 ? 18.918  -9.510  47.366 1.00 61.47  ? 106 LEU A CG   1 
ATOM   1355 C CD1  . LEU A 1 106 ? 20.190  -8.798  47.791 1.00 65.54  ? 106 LEU A CD1  1 
ATOM   1356 C CD2  . LEU A 1 106 ? 18.667  -10.725 48.254 1.00 55.76  ? 106 LEU A CD2  1 
ATOM   1357 H H    . LEU A 1 106 ? 17.366  -8.159  45.020 1.00 70.98  ? 106 LEU A H    1 
ATOM   1358 H HA   . LEU A 1 106 ? 16.385  -9.936  46.703 1.00 67.00  ? 106 LEU A HA   1 
ATOM   1359 H HB2  . LEU A 1 106 ? 18.035  -7.696  47.057 1.00 64.17  ? 106 LEU A HB2  1 
ATOM   1360 H HB3  . LEU A 1 106 ? 17.464  -8.452  48.333 1.00 64.17  ? 106 LEU A HB3  1 
ATOM   1361 H HG   . LEU A 1 106 ? 19.033  -9.826  46.456 1.00 73.58  ? 106 LEU A HG   1 
ATOM   1362 H HD11 . LEU A 1 106 ? 20.913  -9.443  47.836 1.00 78.47  ? 106 LEU A HD11 1 
ATOM   1363 H HD12 . LEU A 1 106 ? 20.400  -8.110  47.140 1.00 78.47  ? 106 LEU A HD12 1 
ATOM   1364 H HD13 . LEU A 1 106 ? 20.051  -8.396  48.663 1.00 78.47  ? 106 LEU A HD13 1 
ATOM   1365 H HD21 . LEU A 1 106 ? 18.503  -10.424 49.162 1.00 66.73  ? 106 LEU A HD21 1 
ATOM   1366 H HD22 . LEU A 1 106 ? 19.449  -11.299 48.232 1.00 66.73  ? 106 LEU A HD22 1 
ATOM   1367 H HD23 . LEU A 1 106 ? 17.894  -11.206 47.921 1.00 66.73  ? 106 LEU A HD23 1 
ATOM   1368 N N    . ILE A 1 107 ? 14.915  -7.107  46.650 1.00 54.75  ? 107 ILE A N    1 
ATOM   1369 C CA   . ILE A 1 107 ? 13.710  -6.437  47.129 1.00 60.84  ? 107 ILE A CA   1 
ATOM   1370 C C    . ILE A 1 107 ? 12.471  -7.223  46.721 1.00 54.52  ? 107 ILE A C    1 
ATOM   1371 O O    . ILE A 1 107 ? 11.522  -7.357  47.501 1.00 52.66  ? 107 ILE A O    1 
ATOM   1372 C CB   . ILE A 1 107 ? 13.648  -4.980  46.630 1.00 57.62  ? 107 ILE A CB   1 
ATOM   1373 C CG1  . ILE A 1 107 ? 12.288  -4.359  46.969 1.00 49.10  ? 107 ILE A CG1  1 
ATOM   1374 C CG2  . ILE A 1 107 ? 13.894  -4.897  45.134 1.00 81.14  ? 107 ILE A CG2  1 
ATOM   1375 C CD1  . ILE A 1 107 ? 12.140  -2.921  46.528 1.00 47.45  ? 107 ILE A CD1  1 
ATOM   1376 H H    . ILE A 1 107 ? 15.356  -6.677  46.050 1.00 65.52  ? 107 ILE A H    1 
ATOM   1377 H HA   . ILE A 1 107 ? 13.747  -6.408  48.098 1.00 72.83  ? 107 ILE A HA   1 
ATOM   1378 H HB   . ILE A 1 107 ? 14.350  -4.486  47.083 1.00 68.96  ? 107 ILE A HB   1 
ATOM   1379 H HG12 . ILE A 1 107 ? 11.593  -4.875  46.530 1.00 58.74  ? 107 ILE A HG12 1 
ATOM   1380 H HG13 . ILE A 1 107 ? 12.164  -4.387  47.931 1.00 58.74  ? 107 ILE A HG13 1 
ATOM   1381 H HG21 . ILE A 1 107 ? 14.741  -5.323  44.929 1.00 97.19  ? 107 ILE A HG21 1 
ATOM   1382 H HG22 . ILE A 1 107 ? 13.174  -5.352  44.670 1.00 97.19  ? 107 ILE A HG22 1 
ATOM   1383 H HG23 . ILE A 1 107 ? 13.920  -3.964  44.870 1.00 97.19  ? 107 ILE A HG23 1 
ATOM   1384 H HD11 . ILE A 1 107 ? 12.093  -2.891  45.560 1.00 56.77  ? 107 ILE A HD11 1 
ATOM   1385 H HD12 . ILE A 1 107 ? 12.907  -2.416  46.839 1.00 56.77  ? 107 ILE A HD12 1 
ATOM   1386 H HD13 . ILE A 1 107 ? 11.327  -2.556  46.911 1.00 56.77  ? 107 ILE A HD13 1 
ATOM   1387 N N    . LEU A 1 108 ? 12.459  -7.763  45.499 1.00 56.34  ? 108 LEU A N    1 
ATOM   1388 C CA   . LEU A 1 108 ? 11.346  -8.607  45.081 1.00 60.76  ? 108 LEU A CA   1 
ATOM   1389 C C    . LEU A 1 108 ? 11.134  -9.756  46.056 1.00 53.77  ? 108 LEU A C    1 
ATOM   1390 O O    . LEU A 1 108 ? 9.995   -10.187 46.270 1.00 49.65  ? 108 LEU A O    1 
ATOM   1391 C CB   . LEU A 1 108 ? 11.601  -9.158  43.674 1.00 53.96  ? 108 LEU A CB   1 
ATOM   1392 C CG   . LEU A 1 108 ? 11.610  -8.167  42.506 1.00 52.78  ? 108 LEU A CG   1 
ATOM   1393 C CD1  . LEU A 1 108 ? 12.004  -8.871  41.216 1.00 53.29  ? 108 LEU A CD1  1 
ATOM   1394 C CD2  . LEU A 1 108 ? 10.254  -7.496  42.337 1.00 51.30  ? 108 LEU A CD2  1 
ATOM   1395 H H    . LEU A 1 108 ? 13.073  -7.656  44.907 1.00 67.43  ? 108 LEU A H    1 
ATOM   1396 H HA   . LEU A 1 108 ? 10.538  -8.071  45.053 1.00 72.74  ? 108 LEU A HA   1 
ATOM   1397 H HB2  . LEU A 1 108 ? 12.469  -9.590  43.679 1.00 64.57  ? 108 LEU A HB2  1 
ATOM   1398 H HB3  . LEU A 1 108 ? 10.908  -9.809  43.482 1.00 64.57  ? 108 LEU A HB3  1 
ATOM   1399 H HG   . LEU A 1 108 ? 12.262  -7.475  42.698 1.00 63.16  ? 108 LEU A HG   1 
ATOM   1400 H HD11 . LEU A 1 108 ? 12.936  -9.133  41.272 1.00 63.77  ? 108 LEU A HD11 1 
ATOM   1401 H HD12 . LEU A 1 108 ? 11.875  -8.262  40.472 1.00 63.77  ? 108 LEU A HD12 1 
ATOM   1402 H HD13 . LEU A 1 108 ? 11.445  -9.656  41.102 1.00 63.77  ? 108 LEU A HD13 1 
ATOM   1403 H HD21 . LEU A 1 108 ? 9.598   -8.167  42.089 1.00 61.38  ? 108 LEU A HD21 1 
ATOM   1404 H HD22 . LEU A 1 108 ? 10.318  -6.824  41.640 1.00 61.38  ? 108 LEU A HD22 1 
ATOM   1405 H HD23 . LEU A 1 108 ? 10.000  -7.080  43.175 1.00 61.38  ? 108 LEU A HD23 1 
ATOM   1406 N N    . GLN A 1 109 ? 12.214  -10.239 46.675 1.00 54.54  ? 109 GLN A N    1 
ATOM   1407 C CA   . GLN A 1 109 ? 12.169  -11.372 47.590 1.00 56.59  ? 109 GLN A CA   1 
ATOM   1408 C C    . GLN A 1 109 ? 12.016  -10.960 49.051 1.00 57.86  ? 109 GLN A C    1 
ATOM   1409 O O    . GLN A 1 109 ? 11.317  -11.643 49.808 1.00 68.01  ? 109 GLN A O    1 
ATOM   1410 C CB   . GLN A 1 109 ? 13.445  -12.209 47.446 1.00 60.83  ? 109 GLN A CB   1 
ATOM   1411 C CG   . GLN A 1 109 ? 13.664  -12.795 46.061 1.00 71.55  ? 109 GLN A CG   1 
ATOM   1412 C CD   . GLN A 1 109 ? 14.999  -13.507 45.935 1.00 70.56  ? 109 GLN A CD   1 
ATOM   1413 O OE1  . GLN A 1 109 ? 15.849  -13.426 46.824 1.00 73.76  ? 109 GLN A OE1  1 
ATOM   1414 N NE2  . GLN A 1 109 ? 15.190  -14.211 44.826 1.00 76.06  ? 109 GLN A NE2  1 
ATOM   1415 H H    . GLN A 1 109 ? 13.005  -9.916  46.577 1.00 65.27  ? 109 GLN A H    1 
ATOM   1416 H HA   . GLN A 1 109 ? 11.403  -11.916 47.351 1.00 67.73  ? 109 GLN A HA   1 
ATOM   1417 H HB2  . GLN A 1 109 ? 14.208  -11.645 47.649 1.00 72.81  ? 109 GLN A HB2  1 
ATOM   1418 H HB3  . GLN A 1 109 ? 13.402  -12.948 48.073 1.00 72.81  ? 109 GLN A HB3  1 
ATOM   1419 H HG2  . GLN A 1 109 ? 12.962  -13.438 45.874 1.00 85.68  ? 109 GLN A HG2  1 
ATOM   1420 H HG3  . GLN A 1 109 ? 13.642  -12.080 45.407 1.00 85.68  ? 109 GLN A HG3  1 
ATOM   1421 H HE21 . GLN A 1 109 ? 14.574  -14.246 44.228 1.00 91.10  ? 109 GLN A HE21 1 
ATOM   1422 H HE22 . GLN A 1 109 ? 15.930  -14.632 44.707 1.00 91.10  ? 109 GLN A HE22 1 
ATOM   1423 N N    . ASP A 1 110 ? 12.662  -9.869  49.478 1.00 57.88  ? 110 ASP A N    1 
ATOM   1424 C CA   . ASP A 1 110 ? 12.846  -9.603  50.899 1.00 56.89  ? 110 ASP A CA   1 
ATOM   1425 C C    . ASP A 1 110 ? 12.336  -8.249  51.368 1.00 55.40  ? 110 ASP A C    1 
ATOM   1426 O O    . ASP A 1 110 ? 12.494  -7.929  52.552 1.00 57.22  ? 110 ASP A O    1 
ATOM   1427 C CB   . ASP A 1 110 ? 14.334  -9.703  51.268 1.00 63.04  ? 110 ASP A CB   1 
ATOM   1428 C CG   . ASP A 1 110 ? 14.934  -11.049 50.932 1.00 64.60  ? 110 ASP A CG   1 
ATOM   1429 O OD1  . ASP A 1 110 ? 14.310  -12.084 51.249 1.00 80.29  ? 110 ASP A OD1  1 
ATOM   1430 O OD2  . ASP A 1 110 ? 16.045  -11.067 50.360 1.00 74.38  ? 110 ASP A OD2  1 
ATOM   1431 H H    . ASP A 1 110 ? 13.000  -9.271  48.960 1.00 69.28  ? 110 ASP A H    1 
ATOM   1432 H HA   . ASP A 1 110 ? 12.348  -10.283 51.378 1.00 68.09  ? 110 ASP A HA   1 
ATOM   1433 H HB2  . ASP A 1 110 ? 14.827  -9.025  50.780 1.00 75.47  ? 110 ASP A HB2  1 
ATOM   1434 H HB3  . ASP A 1 110 ? 14.432  -9.562  52.223 1.00 75.47  ? 110 ASP A HB3  1 
ATOM   1435 N N    . GLY A 1 111 ? 11.757  -7.433  50.499 1.00 50.43  ? 111 GLY A N    1 
ATOM   1436 C CA   . GLY A 1 111 ? 11.126  -6.219  50.980 1.00 47.27  ? 111 GLY A CA   1 
ATOM   1437 C C    . GLY A 1 111 ? 12.105  -5.123  51.374 1.00 50.30  ? 111 GLY A C    1 
ATOM   1438 O O    . GLY A 1 111 ? 13.274  -5.107  50.974 1.00 60.89  ? 111 GLY A O    1 
ATOM   1439 H H    . GLY A 1 111 ? 11.718  -7.558  49.649 1.00 60.34  ? 111 GLY A H    1 
ATOM   1440 H HA2  . GLY A 1 111 ? 10.549  -5.867  50.284 1.00 56.55  ? 111 GLY A HA2  1 
ATOM   1441 H HA3  . GLY A 1 111 ? 10.588  -6.431  51.759 1.00 56.55  ? 111 GLY A HA3  1 
ATOM   1442 N N    . ASN A 1 112 ? 11.606  -4.189  52.188 1.00 50.09  ? 112 ASN A N    1 
ATOM   1443 C CA   . ASN A 1 112 ? 12.303  -2.936  52.449 1.00 51.51  ? 112 ASN A CA   1 
ATOM   1444 C C    . ASN A 1 112 ? 12.187  -2.528  53.910 1.00 44.10  ? 112 ASN A C    1 
ATOM   1445 O O    . ASN A 1 112 ? 11.083  -2.411  54.449 1.00 44.94  ? 112 ASN A O    1 
ATOM   1446 C CB   . ASN A 1 112 ? 11.756  -1.825  51.546 1.00 58.24  ? 112 ASN A CB   1 
ATOM   1447 C CG   . ASN A 1 112 ? 12.017  -2.097  50.079 1.00 50.55  ? 112 ASN A CG   1 
ATOM   1448 O OD1  . ASN A 1 112 ? 11.145  -2.576  49.357 1.00 46.38  ? 112 ASN A OD1  1 
ATOM   1449 N ND2  . ASN A 1 112 ? 13.228  -1.793  49.632 1.00 52.37  ? 112 ASN A ND2  1 
ATOM   1450 H H    . ASN A 1 112 ? 10.857  -4.263  52.604 1.00 59.93  ? 112 ASN A H    1 
ATOM   1451 H HA   . ASN A 1 112 ? 13.248  -3.065  52.276 1.00 61.63  ? 112 ASN A HA   1 
ATOM   1452 H HB2  . ASN A 1 112 ? 10.797  -1.755  51.674 1.00 69.71  ? 112 ASN A HB2  1 
ATOM   1453 H HB3  . ASN A 1 112 ? 12.184  -0.987  51.778 1.00 69.71  ? 112 ASN A HB3  1 
ATOM   1454 H HD21 . ASN A 1 112 ? 13.428  -1.928  48.807 1.00 62.67  ? 112 ASN A HD21 1 
ATOM   1455 H HD22 . ASN A 1 112 ? 13.814  -1.462  50.168 1.00 62.67  ? 112 ASN A HD22 1 
ATOM   1456 N N    . ASP A 1 113 ? 13.339  -2.296  54.530 1.00 49.90  ? 113 ASP A N    1 
ATOM   1457 C CA   . ASP A 1 113 ? 13.414  -1.836  55.908 1.00 46.53  ? 113 ASP A CA   1 
ATOM   1458 C C    . ASP A 1 113 ? 12.935  -0.385  56.015 1.00 46.93  ? 113 ASP A C    1 
ATOM   1459 O O    . ASP A 1 113 ? 12.978  0.364   55.035 1.00 45.35  ? 113 ASP A O    1 
ATOM   1460 C CB   . ASP A 1 113 ? 14.859  -1.993  56.392 1.00 46.96  ? 113 ASP A CB   1 
ATOM   1461 C CG   . ASP A 1 113 ? 15.105  -1.416  57.771 1.00 48.42  ? 113 ASP A CG   1 
ATOM   1462 O OD1  . ASP A 1 113 ? 15.065  -0.176  57.923 1.00 52.67  ? 113 ASP A OD1  1 
ATOM   1463 O OD2  . ASP A 1 113 ? 15.326  -2.208  58.711 1.00 47.39  ? 113 ASP A OD2  1 
ATOM   1464 H H    . ASP A 1 113 ? 14.111  -2.399  54.165 1.00 59.70  ? 113 ASP A H    1 
ATOM   1465 H HA   . ASP A 1 113 ? 12.837  -2.356  56.489 1.00 55.66  ? 113 ASP A HA   1 
ATOM   1466 H HB2  . ASP A 1 113 ? 15.078  -2.938  56.424 1.00 56.17  ? 113 ASP A HB2  1 
ATOM   1467 H HB3  . ASP A 1 113 ? 15.449  -1.537  55.771 1.00 56.17  ? 113 ASP A HB3  1 
ATOM   1468 N N    . PRO A 1 114 ? 12.436  0.028   57.189 1.00 47.87  ? 114 PRO A N    1 
ATOM   1469 C CA   . PRO A 1 114 ? 11.911  1.400   57.314 1.00 49.39  ? 114 PRO A CA   1 
ATOM   1470 C C    . PRO A 1 114 ? 12.915  2.498   56.998 1.00 48.66  ? 114 PRO A C    1 
ATOM   1471 O O    . PRO A 1 114 ? 12.516  3.552   56.487 1.00 42.26  ? 114 PRO A O    1 
ATOM   1472 C CB   . PRO A 1 114 ? 11.468  1.467   58.783 1.00 55.18  ? 114 PRO A CB   1 
ATOM   1473 C CG   . PRO A 1 114 ? 11.168  0.076   59.147 1.00 41.89  ? 114 PRO A CG   1 
ATOM   1474 C CD   . PRO A 1 114 ? 12.154  -0.768  58.398 1.00 42.91  ? 114 PRO A CD   1 
ATOM   1475 H HA   . PRO A 1 114 ? 11.146  1.499   56.725 1.00 59.09  ? 114 PRO A HA   1 
ATOM   1476 H HB2  . PRO A 1 114 ? 12.186  1.823   59.329 1.00 66.03  ? 114 PRO A HB2  1 
ATOM   1477 H HB3  . PRO A 1 114 ? 10.680  2.026   58.866 1.00 66.03  ? 114 PRO A HB3  1 
ATOM   1478 H HG2  . PRO A 1 114 ? 11.273  -0.041  60.104 1.00 50.09  ? 114 PRO A HG2  1 
ATOM   1479 H HG3  . PRO A 1 114 ? 10.260  -0.141  58.883 1.00 50.09  ? 114 PRO A HG3  1 
ATOM   1480 H HD2  . PRO A 1 114 ? 12.961  -0.900  58.920 1.00 51.31  ? 114 PRO A HD2  1 
ATOM   1481 H HD3  . PRO A 1 114 ? 11.766  -1.625  58.164 1.00 51.31  ? 114 PRO A HD3  1 
ATOM   1482 N N    . ASN A 1 115 ? 14.198  2.307   57.308 1.00 50.12  ? 115 ASN A N    1 
ATOM   1483 C CA   . ASN A 1 115 ? 15.175  3.352   57.019 1.00 50.88  ? 115 ASN A CA   1 
ATOM   1484 C C    . ASN A 1 115 ? 15.452  3.476   55.525 1.00 48.81  ? 115 ASN A C    1 
ATOM   1485 O O    . ASN A 1 115 ? 15.804  4.562   55.051 1.00 45.89  ? 115 ASN A O    1 
ATOM   1486 C CB   . ASN A 1 115 ? 16.469  3.089   57.783 1.00 47.33  ? 115 ASN A CB   1 
ATOM   1487 C CG   . ASN A 1 115 ? 16.292  3.219   59.279 1.00 60.11  ? 115 ASN A CG   1 
ATOM   1488 O OD1  . ASN A 1 115 ? 16.286  4.326   59.820 1.00 53.84  ? 115 ASN A OD1  1 
ATOM   1489 N ND2  . ASN A 1 115 ? 16.145  2.087   59.958 1.00 67.54  ? 115 ASN A ND2  1 
ATOM   1490 H H    . ASN A 1 115 ? 14.520  1.599   57.676 1.00 59.97  ? 115 ASN A H    1 
ATOM   1491 H HA   . ASN A 1 115 ? 14.818  4.201   57.324 1.00 60.87  ? 115 ASN A HA   1 
ATOM   1492 H HB2  . ASN A 1 115 ? 16.772  2.188   57.592 1.00 56.62  ? 115 ASN A HB2  1 
ATOM   1493 H HB3  . ASN A 1 115 ? 17.140  3.732   57.502 1.00 56.62  ? 115 ASN A HB3  1 
ATOM   1494 H HD21 . ASN A 1 115 ? 16.155  1.333   59.545 1.00 80.87  ? 115 ASN A HD21 1 
ATOM   1495 H HD22 . ASN A 1 115 ? 16.041  2.109   60.812 1.00 80.87  ? 115 ASN A HD22 1 
ATOM   1496 N N    . PHE A 1 116 ? 15.300  2.387   54.768 1.00 48.26  ? 116 PHE A N    1 
ATOM   1497 C CA   . PHE A 1 116 ? 15.377  2.499   53.315 1.00 50.56  ? 116 PHE A CA   1 
ATOM   1498 C C    . PHE A 1 116 ? 14.226  3.340   52.776 1.00 46.37  ? 116 PHE A C    1 
ATOM   1499 O O    . PHE A 1 116 ? 14.428  4.194   51.905 1.00 48.48  ? 116 PHE A O    1 
ATOM   1500 C CB   . PHE A 1 116 ? 15.368  1.111   52.671 1.00 50.09  ? 116 PHE A CB   1 
ATOM   1501 C CG   . PHE A 1 116 ? 16.549  0.249   53.044 1.00 54.72  ? 116 PHE A CG   1 
ATOM   1502 C CD1  . PHE A 1 116 ? 17.804  0.803   53.244 1.00 58.79  ? 116 PHE A CD1  1 
ATOM   1503 C CD2  . PHE A 1 116 ? 16.399  -1.122  53.193 1.00 52.66  ? 116 PHE A CD2  1 
ATOM   1504 C CE1  . PHE A 1 116 ? 18.885  0.007   53.583 1.00 56.04  ? 116 PHE A CE1  1 
ATOM   1505 C CE2  . PHE A 1 116 ? 17.479  -1.920  53.534 1.00 50.66  ? 116 PHE A CE2  1 
ATOM   1506 C CZ   . PHE A 1 116 ? 18.720  -1.353  53.729 1.00 54.28  ? 116 PHE A CZ   1 
ATOM   1507 H H    . PHE A 1 116 ? 15.156  1.593   55.064 1.00 57.73  ? 116 PHE A H    1 
ATOM   1508 H HA   . PHE A 1 116 ? 16.213  2.930   53.079 1.00 60.50  ? 116 PHE A HA   1 
ATOM   1509 H HB2  . PHE A 1 116 ? 14.564  0.645   52.948 1.00 59.93  ? 116 PHE A HB2  1 
ATOM   1510 H HB3  . PHE A 1 116 ? 15.375  1.217   51.707 1.00 59.93  ? 116 PHE A HB3  1 
ATOM   1511 H HD1  . PHE A 1 116 ? 17.921  1.721   53.149 1.00 70.36  ? 116 PHE A HD1  1 
ATOM   1512 H HD2  . PHE A 1 116 ? 15.564  -1.510  53.063 1.00 63.02  ? 116 PHE A HD2  1 
ATOM   1513 H HE1  . PHE A 1 116 ? 19.722  0.391   53.712 1.00 67.07  ? 116 PHE A HE1  1 
ATOM   1514 H HE2  . PHE A 1 116 ? 17.366  -2.838  53.631 1.00 60.61  ? 116 PHE A HE2  1 
ATOM   1515 H HZ   . PHE A 1 116 ? 19.445  -1.888  53.959 1.00 64.96  ? 116 PHE A HZ   1 
ATOM   1516 N N    . VAL A 1 117 ? 13.011  3.113   53.281 1.00 42.51  ? 117 VAL A N    1 
ATOM   1517 C CA   . VAL A 1 117 ? 11.866  3.903   52.835 1.00 49.94  ? 117 VAL A CA   1 
ATOM   1518 C C    . VAL A 1 117 ? 12.086  5.373   53.159 1.00 49.97  ? 117 VAL A C    1 
ATOM   1519 O O    . VAL A 1 117 ? 11.900  6.251   52.309 1.00 43.89  ? 117 VAL A O    1 
ATOM   1520 C CB   . VAL A 1 117 ? 10.568  3.377   53.473 1.00 48.40  ? 117 VAL A CB   1 
ATOM   1521 C CG1  . VAL A 1 117 ? 9.387   4.273   53.110 1.00 45.75  ? 117 VAL A CG1  1 
ATOM   1522 C CG2  . VAL A 1 117 ? 10.310  1.953   53.029 1.00 48.39  ? 117 VAL A CG2  1 
ATOM   1523 H H    . VAL A 1 117 ? 12.827  2.517   53.873 1.00 50.83  ? 117 VAL A H    1 
ATOM   1524 H HA   . VAL A 1 117 ? 11.784  3.813   51.873 1.00 59.75  ? 117 VAL A HA   1 
ATOM   1525 H HB   . VAL A 1 117 ? 10.665  3.386   54.438 1.00 57.90  ? 117 VAL A HB   1 
ATOM   1526 H HG11 . VAL A 1 117 ? 9.510   5.141   53.525 1.00 54.72  ? 117 VAL A HG11 1 
ATOM   1527 H HG12 . VAL A 1 117 ? 8.569   3.865   53.435 1.00 54.72  ? 117 VAL A HG12 1 
ATOM   1528 H HG13 . VAL A 1 117 ? 9.348   4.369   52.146 1.00 54.72  ? 117 VAL A HG13 1 
ATOM   1529 H HG21 . VAL A 1 117 ? 9.473   1.650   53.414 1.00 57.89  ? 117 VAL A HG21 1 
ATOM   1530 H HG22 . VAL A 1 117 ? 10.257  1.929   52.061 1.00 57.89  ? 117 VAL A HG22 1 
ATOM   1531 H HG23 . VAL A 1 117 ? 11.038  1.390   53.335 1.00 57.89  ? 117 VAL A HG23 1 
ATOM   1532 N N    . LYS A 1 118 ? 12.500  5.659   54.395 1.00 45.08  ? 118 LYS A N    1 
ATOM   1533 C CA   . LYS A 1 118 ? 12.796  7.034   54.781 1.00 44.91  ? 118 LYS A CA   1 
ATOM   1534 C C    . LYS A 1 118 ? 13.767  7.676   53.801 1.00 41.10  ? 118 LYS A C    1 
ATOM   1535 O O    . LYS A 1 118 ? 13.549  8.798   53.334 1.00 44.91  ? 118 LYS A O    1 
ATOM   1536 C CB   . LYS A 1 118 ? 13.367  7.048   56.198 1.00 45.25  ? 118 LYS A CB   1 
ATOM   1537 C CG   . LYS A 1 118 ? 13.820  8.402   56.691 1.00 45.31  ? 118 LYS A CG   1 
ATOM   1538 C CD   . LYS A 1 118 ? 14.370  8.289   58.100 1.00 46.68  ? 118 LYS A CD   1 
ATOM   1539 C CE   . LYS A 1 118 ? 15.159  9.523   58.495 1.00 47.88  ? 118 LYS A CE   1 
ATOM   1540 N NZ   . LYS A 1 118 ? 15.830  9.336   59.811 1.00 84.60  ? 118 LYS A NZ   1 
ATOM   1541 H H    . LYS A 1 118 ? 12.615  5.081   55.020 1.00 53.91  ? 118 LYS A H    1 
ATOM   1542 H HA   . LYS A 1 118 ? 11.977  7.555   54.775 1.00 53.72  ? 118 LYS A HA   1 
ATOM   1543 H HB2  . LYS A 1 118 ? 12.682  6.731   56.807 1.00 54.12  ? 118 LYS A HB2  1 
ATOM   1544 H HB3  . LYS A 1 118 ? 14.135  6.456   56.225 1.00 54.12  ? 118 LYS A HB3  1 
ATOM   1545 H HG2  . LYS A 1 118 ? 14.520  8.743   56.111 1.00 54.20  ? 118 LYS A HG2  1 
ATOM   1546 H HG3  . LYS A 1 118 ? 13.068  9.015   56.699 1.00 54.20  ? 118 LYS A HG3  1 
ATOM   1547 H HD2  . LYS A 1 118 ? 13.634  8.186   58.724 1.00 55.84  ? 118 LYS A HD2  1 
ATOM   1548 H HD3  . LYS A 1 118 ? 14.960  7.520   58.154 1.00 55.84  ? 118 LYS A HD3  1 
ATOM   1549 H HE2  . LYS A 1 118 ? 15.840  9.697   57.826 1.00 57.27  ? 118 LYS A HE2  1 
ATOM   1550 H HE3  . LYS A 1 118 ? 14.559  10.281  58.562 1.00 57.27  ? 118 LYS A HE3  1 
ATOM   1551 H HZ1  . LYS A 1 118 ? 15.223  9.188   60.444 1.00 101.34 ? 118 LYS A HZ1  1 
ATOM   1552 H HZ2  . LYS A 1 118 ? 16.295  10.065  60.022 1.00 101.34 ? 118 LYS A HZ2  1 
ATOM   1553 H HZ3  . LYS A 1 118 ? 16.385  8.641   59.774 1.00 101.34 ? 118 LYS A HZ3  1 
ATOM   1554 N N    . ALA A 1 119 ? 14.839  6.962   53.458 1.00 45.71  ? 119 ALA A N    1 
ATOM   1555 C CA   . ALA A 1 119 ? 15.828  7.506   52.535 1.00 42.78  ? 119 ALA A CA   1 
ATOM   1556 C C    . ALA A 1 119 ? 15.232  7.776   51.159 1.00 43.85  ? 119 ALA A C    1 
ATOM   1557 O O    . ALA A 1 119 ? 15.639  8.728   50.485 1.00 51.84  ? 119 ALA A O    1 
ATOM   1558 C CB   . ALA A 1 119 ? 17.012  6.548   52.415 1.00 43.54  ? 119 ALA A CB   1 
ATOM   1559 H H    . ALA A 1 119 ? 15.014  6.169   53.743 1.00 54.68  ? 119 ALA A H    1 
ATOM   1560 H HA   . ALA A 1 119 ? 16.152  8.348   52.890 1.00 51.16  ? 119 ALA A HA   1 
ATOM   1561 H HB1  . ALA A 1 119 ? 17.417  6.436   53.289 1.00 52.07  ? 119 ALA A HB1  1 
ATOM   1562 H HB2  . ALA A 1 119 ? 16.694  5.692   52.086 1.00 52.07  ? 119 ALA A HB2  1 
ATOM   1563 H HB3  . ALA A 1 119 ? 17.659  6.920   51.796 1.00 52.07  ? 119 ALA A HB3  1 
ATOM   1564 N N    . VAL A 1 120 ? 14.285  6.947   50.718 1.00 47.31  ? 120 VAL A N    1 
ATOM   1565 C CA   . VAL A 1 120 ? 13.713  7.118   49.386 1.00 44.95  ? 120 VAL A CA   1 
ATOM   1566 C C    . VAL A 1 120 ? 12.819  8.351   49.340 1.00 45.92  ? 120 VAL A C    1 
ATOM   1567 O O    . VAL A 1 120 ? 12.894  9.159   48.407 1.00 49.87  ? 120 VAL A O    1 
ATOM   1568 C CB   . VAL A 1 120 ? 12.942  5.853   48.968 1.00 45.37  ? 120 VAL A CB   1 
ATOM   1569 C CG1  . VAL A 1 120 ? 12.180  6.104   47.678 1.00 51.86  ? 120 VAL A CG1  1 
ATOM   1570 C CG2  . VAL A 1 120 ? 13.896  4.666   48.817 1.00 48.82  ? 120 VAL A CG2  1 
ATOM   1571 H H    . VAL A 1 120 ? 13.962  6.287   51.164 1.00 56.59  ? 120 VAL A H    1 
ATOM   1572 H HA   . VAL A 1 120 ? 14.440  7.253   48.758 1.00 53.76  ? 120 VAL A HA   1 
ATOM   1573 H HB   . VAL A 1 120 ? 12.300  5.630   49.661 1.00 54.26  ? 120 VAL A HB   1 
ATOM   1574 H HG11 . VAL A 1 120 ? 12.685  6.724   47.128 1.00 62.05  ? 120 VAL A HG11 1 
ATOM   1575 H HG12 . VAL A 1 120 ? 12.066  5.263   47.209 1.00 62.05  ? 120 VAL A HG12 1 
ATOM   1576 H HG13 . VAL A 1 120 ? 11.313  6.483   47.892 1.00 62.05  ? 120 VAL A HG13 1 
ATOM   1577 H HG21 . VAL A 1 120 ? 13.542  3.911   49.312 1.00 58.40  ? 120 VAL A HG21 1 
ATOM   1578 H HG22 . VAL A 1 120 ? 14.766  4.913   49.167 1.00 58.40  ? 120 VAL A HG22 1 
ATOM   1579 H HG23 . VAL A 1 120 ? 13.970  4.438   47.877 1.00 58.40  ? 120 VAL A HG23 1 
ATOM   1580 N N    . LEU A 1 121 ? 11.965  8.522   50.351 1.00 51.00  ? 121 LEU A N    1 
ATOM   1581 C CA   . LEU A 1 121 ? 11.025  9.637   50.333 1.00 54.97  ? 121 LEU A CA   1 
ATOM   1582 C C    . LEU A 1 121 ? 11.722  10.979  50.511 1.00 53.23  ? 121 LEU A C    1 
ATOM   1583 O O    . LEU A 1 121 ? 11.223  12.000  50.025 1.00 56.84  ? 121 LEU A O    1 
ATOM   1584 C CB   . LEU A 1 121 ? 9.960   9.460   51.413 1.00 48.33  ? 121 LEU A CB   1 
ATOM   1585 C CG   . LEU A 1 121 ? 8.953   8.335   51.191 1.00 55.24  ? 121 LEU A CG   1 
ATOM   1586 C CD1  . LEU A 1 121 ? 8.084   8.172   52.430 1.00 57.61  ? 121 LEU A CD1  1 
ATOM   1587 C CD2  . LEU A 1 121 ? 8.099   8.599   49.961 1.00 42.85  ? 121 LEU A CD2  1 
ATOM   1588 H H    . LEU A 1 121 ? 11.913  8.016   51.045 1.00 61.02  ? 121 LEU A H    1 
ATOM   1589 H HA   . LEU A 1 121 ? 10.583  9.638   49.469 1.00 65.78  ? 121 LEU A HA   1 
ATOM   1590 H HB2  . LEU A 1 121 ? 10.411  9.279   52.253 1.00 57.82  ? 121 LEU A HB2  1 
ATOM   1591 H HB3  . LEU A 1 121 ? 9.457   10.287  51.478 1.00 57.82  ? 121 LEU A HB3  1 
ATOM   1592 H HG   . LEU A 1 121 ? 9.429   7.505   51.036 1.00 66.10  ? 121 LEU A HG   1 
ATOM   1593 H HD11 . LEU A 1 121 ? 7.448   7.456   52.277 1.00 68.95  ? 121 LEU A HD11 1 
ATOM   1594 H HD12 . LEU A 1 121 ? 8.651   7.955   53.187 1.00 68.95  ? 121 LEU A HD12 1 
ATOM   1595 H HD13 . LEU A 1 121 ? 7.613   9.003   52.597 1.00 68.95  ? 121 LEU A HD13 1 
ATOM   1596 H HD21 . LEU A 1 121 ? 7.395   7.933   49.917 1.00 51.25  ? 121 LEU A HD21 1 
ATOM   1597 H HD22 . LEU A 1 121 ? 7.712   9.486   50.029 1.00 51.25  ? 121 LEU A HD22 1 
ATOM   1598 H HD23 . LEU A 1 121 ? 8.658   8.541   49.170 1.00 51.25  ? 121 LEU A HD23 1 
ATOM   1599 N N    . ASN A 1 122 ? 12.856  11.010  51.210 1.00 51.38  ? 122 ASN A N    1 
ATOM   1600 C CA   . ASN A 1 122 ? 13.546  12.272  51.444 1.00 52.98  ? 122 ASN A CA   1 
ATOM   1601 C C    . ASN A 1 122 ? 14.419  12.701  50.275 1.00 47.61  ? 122 ASN A C    1 
ATOM   1602 O O    . ASN A 1 122 ? 14.980  13.800  50.320 1.00 81.76  ? 122 ASN A O    1 
ATOM   1603 C CB   . ASN A 1 122 ? 14.390  12.188  52.717 1.00 43.98  ? 122 ASN A CB   1 
ATOM   1604 C CG   . ASN A 1 122 ? 13.541  12.236  53.977 1.00 53.92  ? 122 ASN A CG   1 
ATOM   1605 O OD1  . ASN A 1 122 ? 12.442  12.794  53.979 1.00 50.01  ? 122 ASN A OD1  1 
ATOM   1606 N ND2  . ASN A 1 122 ? 14.049  11.653  55.056 1.00 46.98  ? 122 ASN A ND2  1 
ATOM   1607 H H    . ASN A 1 122 ? 13.240  10.321  51.554 1.00 61.48  ? 122 ASN A H    1 
ATOM   1608 H HA   . ASN A 1 122 ? 12.879  12.964  51.581 1.00 63.39  ? 122 ASN A HA   1 
ATOM   1609 H HB2  . ASN A 1 122 ? 14.883  11.352  52.716 1.00 52.59  ? 122 ASN A HB2  1 
ATOM   1610 H HB3  . ASN A 1 122 ? 15.006  12.937  52.739 1.00 52.59  ? 122 ASN A HB3  1 
ATOM   1611 H HD21 . ASN A 1 122 ? 13.606  11.654  55.793 1.00 56.19  ? 122 ASN A HD21 1 
ATOM   1612 H HD22 . ASN A 1 122 ? 14.820  11.275  55.018 1.00 56.19  ? 122 ASN A HD22 1 
ATOM   1613 N N    . GLU A 1 123 ? 14.556  11.871  49.239 1.00 55.03  ? 123 GLU A N    1 
ATOM   1614 C CA   . GLU A 1 123 ? 15.200  12.331  48.013 1.00 61.79  ? 123 GLU A CA   1 
ATOM   1615 C C    . GLU A 1 123 ? 14.379  13.432  47.351 1.00 54.86  ? 123 GLU A C    1 
ATOM   1616 O O    . GLU A 1 123 ? 14.932  14.416  46.849 1.00 67.05  ? 123 GLU A O    1 
ATOM   1617 C CB   . GLU A 1 123 ? 15.395  11.164  47.044 1.00 62.74  ? 123 GLU A CB   1 
ATOM   1618 C CG   . GLU A 1 123 ? 16.462  10.147  47.440 1.00 68.81  ? 123 GLU A CG   1 
ATOM   1619 C CD   . GLU A 1 123 ? 17.874  10.710  47.408 1.00 87.54  ? 123 GLU A CD   1 
ATOM   1620 O OE1  . GLU A 1 123 ? 18.143  11.729  48.081 1.00 100.91 ? 123 GLU A OE1  1 
ATOM   1621 O OE2  . GLU A 1 123 ? 18.720  10.131  46.692 1.00 101.24 ? 123 GLU A OE2  1 
ATOM   1622 H H    . GLU A 1 123 ? 14.291  11.053  49.223 1.00 65.86  ? 123 GLU A H    1 
ATOM   1623 H HA   . GLU A 1 123 ? 16.075  12.686  48.235 1.00 73.97  ? 123 GLU A HA   1 
ATOM   1624 H HB2  . GLU A 1 123 ? 14.554  10.686  46.971 1.00 75.10  ? 123 GLU A HB2  1 
ATOM   1625 H HB3  . GLU A 1 123 ? 15.648  11.525  46.180 1.00 75.10  ? 123 GLU A HB3  1 
ATOM   1626 H HG2  . GLU A 1 123 ? 16.285  9.842   48.344 1.00 82.39  ? 123 GLU A HG2  1 
ATOM   1627 H HG3  . GLU A 1 123 ? 16.426  9.399   46.825 1.00 82.39  ? 123 GLU A HG3  1 
ATOM   1628 N N    . SER A 1 124 ? 13.058  13.281  47.338 1.00 67.58  ? 124 SER A N    1 
ATOM   1629 C CA   . SER A 1 124 ? 12.172  14.280  46.752 1.00 73.59  ? 124 SER A CA   1 
ATOM   1630 C C    . SER A 1 124 ? 12.255  15.567  47.564 1.00 74.66  ? 124 SER A C    1 
ATOM   1631 O O    . SER A 1 124 ? 11.798  15.619  48.711 1.00 73.79  ? 124 SER A O    1 
ATOM   1632 C CB   . SER A 1 124 ? 10.743  13.746  46.703 1.00 84.34  ? 124 SER A CB   1 
ATOM   1633 O OG   . SER A 1 124 ? 10.255  13.458  48.003 1.00 81.60  ? 124 SER A OG   1 
ATOM   1634 H H    . SER A 1 124 ? 12.647  12.601  47.666 1.00 80.91  ? 124 SER A H    1 
ATOM   1635 H HA   . SER A 1 124 ? 12.454  14.473  45.844 1.00 88.13  ? 124 SER A HA   1 
ATOM   1636 H HB2  . SER A 1 124 ? 10.172  14.416  46.295 1.00 101.03 ? 124 SER A HB2  1 
ATOM   1637 H HB3  . SER A 1 124 ? 10.730  12.933  46.175 1.00 101.03 ? 124 SER A HB3  1 
ATOM   1638 H HG   . SER A 1 124 ? 10.777  12.928  48.394 1.00 97.74  ? 124 SER A HG   1 
ATOM   1639 N N    . LYS A 1 125 ? 12.850  16.603  46.978 1.00 82.91  ? 125 LYS A N    1 
ATOM   1640 C CA   . LYS A 1 125 ? 13.012  17.874  47.669 1.00 85.52  ? 125 LYS A CA   1 
ATOM   1641 C C    . LYS A 1 125 ? 11.700  18.647  47.641 1.00 89.10  ? 125 LYS A C    1 
ATOM   1642 O O    . LYS A 1 125 ? 10.974  18.631  46.644 1.00 94.42  ? 125 LYS A O    1 
ATOM   1643 C CB   . LYS A 1 125 ? 14.120  18.699  47.013 1.00 80.67  ? 125 LYS A CB   1 
ATOM   1644 C CG   . LYS A 1 125 ? 15.457  17.974  46.896 1.00 80.69  ? 125 LYS A CG   1 
ATOM   1645 C CD   . LYS A 1 125 ? 15.937  17.417  48.229 1.00 84.95  ? 125 LYS A CD   1 
ATOM   1646 C CE   . LYS A 1 125 ? 17.308  16.763  48.096 1.00 88.89  ? 125 LYS A CE   1 
ATOM   1647 N NZ   . LYS A 1 125 ? 18.380  17.749  47.785 1.00 81.37  ? 125 LYS A NZ   1 
ATOM   1648 H H    . LYS A 1 125 ? 13.169  16.593  46.180 1.00 99.31  ? 125 LYS A H    1 
ATOM   1649 H HA   . LYS A 1 125 ? 13.262  17.717  48.593 1.00 102.45 ? 125 LYS A HA   1 
ATOM   1650 H HB2  . LYS A 1 125 ? 13.837  18.940  46.117 1.00 96.63  ? 125 LYS A HB2  1 
ATOM   1651 H HB3  . LYS A 1 125 ? 14.264  19.499  47.542 1.00 96.63  ? 125 LYS A HB3  1 
ATOM   1652 H HG2  . LYS A 1 125 ? 15.364  17.233  46.277 1.00 96.65  ? 125 LYS A HG2  1 
ATOM   1653 H HG3  . LYS A 1 125 ? 16.127  18.596  46.571 1.00 96.65  ? 125 LYS A HG3  1 
ATOM   1654 H HD2  . LYS A 1 125 ? 16.005  18.138  48.874 1.00 101.76 ? 125 LYS A HD2  1 
ATOM   1655 H HD3  . LYS A 1 125 ? 15.309  16.748  48.543 1.00 101.76 ? 125 LYS A HD3  1 
ATOM   1656 H HE2  . LYS A 1 125 ? 17.534  16.326  48.932 1.00 106.49 ? 125 LYS A HE2  1 
ATOM   1657 H HE3  . LYS A 1 125 ? 17.281  16.111  47.378 1.00 106.49 ? 125 LYS A HE3  1 
ATOM   1658 H HZ1  . LYS A 1 125 ? 18.421  18.365  48.425 1.00 97.46  ? 125 LYS A HZ1  1 
ATOM   1659 H HZ2  . LYS A 1 125 ? 19.166  17.336  47.729 1.00 97.46  ? 125 LYS A HZ2  1 
ATOM   1660 H HZ3  . LYS A 1 125 ? 18.209  18.149  47.009 1.00 97.46  ? 125 LYS A HZ3  1 
ATOM   1661 N N    . GLY A 1 126 ? 11.400  19.324  48.746 1.00 86.79  ? 126 GLY A N    1 
ATOM   1662 C CA   . GLY A 1 126 ? 10.130  20.009  48.885 1.00 77.96  ? 126 GLY A CA   1 
ATOM   1663 C C    . GLY A 1 126 ? 9.509   19.801  50.251 1.00 81.97  ? 126 GLY A C    1 
ATOM   1664 O O    . GLY A 1 126 ? 10.157  20.026  51.276 1.00 84.50  ? 126 GLY A O    1 
ATOM   1665 H H    . GLY A 1 126 ? 11.918  19.398  49.428 1.00 103.97 ? 126 GLY A H    1 
ATOM   1666 H HA2  . GLY A 1 126 ? 10.263  20.960  48.751 1.00 93.37  ? 126 GLY A HA2  1 
ATOM   1667 H HA3  . GLY A 1 126 ? 9.512   19.678  48.215 1.00 93.37  ? 126 GLY A HA3  1 
ATOM   1668 N N    . ALA A 1 127 ? 8.251   19.366  50.277 1.00 67.95  ? 127 ALA A N    1 
ATOM   1669 C CA   . ALA A 1 127 ? 7.582   19.080  51.539 1.00 68.20  ? 127 ALA A CA   1 
ATOM   1670 C C    . ALA A 1 127 ? 8.333   18.002  52.313 1.00 65.20  ? 127 ALA A C    1 
ATOM   1671 O O    . ALA A 1 127 ? 8.621   16.923  51.785 1.00 62.76  ? 127 ALA A O    1 
ATOM   1672 C CB   . ALA A 1 127 ? 6.139   18.643  51.283 1.00 67.03  ? 127 ALA A CB   1 
ATOM   1673 H H    . ALA A 1 127 ? 7.766   19.229  49.580 1.00 81.36  ? 127 ALA A H    1 
ATOM   1674 H HA   . ALA A 1 127 ? 7.564   19.885  52.080 1.00 81.66  ? 127 ALA A HA   1 
ATOM   1675 H HB1  . ALA A 1 127 ? 5.672   19.354  50.817 1.00 80.26  ? 127 ALA A HB1  1 
ATOM   1676 H HB2  . ALA A 1 127 ? 6.144   17.840  50.740 1.00 80.26  ? 127 ALA A HB2  1 
ATOM   1677 H HB3  . ALA A 1 127 ? 5.707   18.466  52.133 1.00 80.26  ? 127 ALA A HB3  1 
ATOM   1678 N N    . ALA A 1 128 ? 8.638   18.297  53.573 1.00 65.97  ? 128 ALA A N    1 
ATOM   1679 C CA   . ALA A 1 128 ? 9.431   17.399  54.397 1.00 52.52  ? 128 ALA A CA   1 
ATOM   1680 C C    . ALA A 1 128 ? 8.592   16.235  54.908 1.00 51.23  ? 128 ALA A C    1 
ATOM   1681 O O    . ALA A 1 128 ? 7.384   16.356  55.127 1.00 45.80  ? 128 ALA A O    1 
ATOM   1682 C CB   . ALA A 1 128 ? 10.031  18.155  55.583 1.00 61.99  ? 128 ALA A CB   1 
ATOM   1683 H H    . ALA A 1 128 ? 8.395   19.017  53.976 1.00 78.99  ? 128 ALA A H    1 
ATOM   1684 H HA   . ALA A 1 128 ? 10.154  17.036  53.863 1.00 62.85  ? 128 ALA A HA   1 
ATOM   1685 H HB1  . ALA A 1 128 ? 10.572  17.544  56.107 1.00 74.21  ? 128 ALA A HB1  1 
ATOM   1686 H HB2  . ALA A 1 128 ? 9.311   18.510  56.129 1.00 74.21  ? 128 ALA A HB2  1 
ATOM   1687 H HB3  . ALA A 1 128 ? 10.581  18.881  55.250 1.00 74.21  ? 128 ALA A HB3  1 
ATOM   1688 N N    . ASN A 1 129 ? 9.254   15.100  55.101 1.00 48.45  ? 129 ASN A N    1 
ATOM   1689 C CA   . ASN A 1 129 ? 8.643   13.900  55.650 1.00 45.72  ? 129 ASN A CA   1 
ATOM   1690 C C    . ASN A 1 129 ? 9.236   13.641  57.026 1.00 41.66  ? 129 ASN A C    1 
ATOM   1691 O O    . ASN A 1 129 ? 10.459  13.693  57.196 1.00 52.62  ? 129 ASN A O    1 
ATOM   1692 C CB   . ASN A 1 129 ? 8.881   12.694  54.738 1.00 40.54  ? 129 ASN A CB   1 
ATOM   1693 C CG   . ASN A 1 129 ? 8.278   12.878  53.360 1.00 45.28  ? 129 ASN A CG   1 
ATOM   1694 O OD1  . ASN A 1 129 ? 7.077   12.683  53.160 1.00 45.86  ? 129 ASN A OD1  1 
ATOM   1695 N ND2  . ASN A 1 129 ? 9.111   13.256  52.398 1.00 52.89  ? 129 ASN A ND2  1 
ATOM   1696 H H    . ASN A 1 129 ? 10.088  14.999  54.914 1.00 57.96  ? 129 ASN A H    1 
ATOM   1697 H HA   . ASN A 1 129 ? 7.685   14.025  55.737 1.00 54.69  ? 129 ASN A HA   1 
ATOM   1698 H HB2  . ASN A 1 129 ? 9.836   12.561  54.632 1.00 48.47  ? 129 ASN A HB2  1 
ATOM   1699 H HB3  . ASN A 1 129 ? 8.479   11.908  55.139 1.00 48.47  ? 129 ASN A HB3  1 
ATOM   1700 H HD21 . ASN A 1 129 ? 9.943   13.382  52.575 1.00 63.29  ? 129 ASN A HD21 1 
ATOM   1701 H HD22 . ASN A 1 129 ? 8.818   13.374  51.598 1.00 63.29  ? 129 ASN A HD22 1 
ATOM   1702 N N    . THR A 1 130 ? 8.376   13.400  58.008 1.00 41.21  ? 130 THR A N    1 
ATOM   1703 C CA   . THR A 1 130 ? 8.803   13.106  59.369 1.00 41.56  ? 130 THR A CA   1 
ATOM   1704 C C    . THR A 1 130 ? 8.656   11.613  59.619 1.00 40.59  ? 130 THR A C    1 
ATOM   1705 O O    . THR A 1 130 ? 7.594   11.039  59.357 1.00 39.66  ? 130 THR A O    1 
ATOM   1706 C CB   . THR A 1 130 ? 7.980   13.898  60.385 1.00 43.33  ? 130 THR A CB   1 
ATOM   1707 O OG1  . THR A 1 130 ? 8.154   15.299  60.145 1.00 53.93  ? 130 THR A OG1  1 
ATOM   1708 C CG2  . THR A 1 130 ? 8.413   13.570  61.807 1.00 42.53  ? 130 THR A CG2  1 
ATOM   1709 H H    . THR A 1 130 ? 7.522   13.402  57.908 1.00 49.27  ? 130 THR A H    1 
ATOM   1710 H HA   . THR A 1 130 ? 9.734   13.353  59.482 1.00 49.69  ? 130 THR A HA   1 
ATOM   1711 H HB   . THR A 1 130 ? 7.043   13.665  60.295 1.00 51.82  ? 130 THR A HB   1 
ATOM   1712 H HG1  . THR A 1 130 ? 7.723   15.743  60.713 1.00 64.54  ? 130 THR A HG1  1 
ATOM   1713 H HG21 . THR A 1 130 ? 8.056   14.229  62.423 1.00 50.85  ? 130 THR A HG21 1 
ATOM   1714 H HG22 . THR A 1 130 ? 9.381   13.573  61.868 1.00 50.85  ? 130 THR A HG22 1 
ATOM   1715 H HG23 . THR A 1 130 ? 8.084   12.693  62.059 1.00 50.85  ? 130 THR A HG23 1 
ATOM   1716 N N    . ALA A 1 131 ? 9.704   10.996  60.153 1.00 40.97  ? 131 ALA A N    1 
ATOM   1717 C CA   . ALA A 1 131 ? 9.737   9.560   60.375 1.00 40.32  ? 131 ALA A CA   1 
ATOM   1718 C C    . ALA A 1 131 ? 9.954   9.254   61.849 1.00 40.86  ? 131 ALA A C    1 
ATOM   1719 O O    . ALA A 1 131 ? 10.724  9.935   62.531 1.00 42.74  ? 131 ALA A O    1 
ATOM   1720 C CB   . ALA A 1 131 ? 10.841  8.908   59.548 1.00 40.42  ? 131 ALA A CB   1 
ATOM   1721 H H    . ALA A 1 131 ? 10.423  11.399  60.400 1.00 48.98  ? 131 ALA A H    1 
ATOM   1722 H HA   . ALA A 1 131 ? 8.884   9.179   60.116 1.00 48.21  ? 131 ALA A HA   1 
ATOM   1723 H HB1  . ALA A 1 131 ? 10.840  7.953   59.717 1.00 48.32  ? 131 ALA A HB1  1 
ATOM   1724 H HB2  . ALA A 1 131 ? 10.674  9.078   58.608 1.00 48.32  ? 131 ALA A HB2  1 
ATOM   1725 H HB3  . ALA A 1 131 ? 11.695  9.288   59.806 1.00 48.32  ? 131 ALA A HB3  1 
ATOM   1726 N N    . HIS A 1 132 ? 9.274   8.217   62.327 1.00 44.53  ? 132 HIS A N    1 
ATOM   1727 C CA   . HIS A 1 132 ? 9.491   7.659   63.657 1.00 45.43  ? 132 HIS A CA   1 
ATOM   1728 C C    . HIS A 1 132 ? 9.619   6.154   63.483 1.00 46.62  ? 132 HIS A C    1 
ATOM   1729 O O    . HIS A 1 132 ? 8.644   5.485   63.126 1.00 45.21  ? 132 HIS A O    1 
ATOM   1730 C CB   . HIS A 1 132 ? 8.343   7.999   64.601 1.00 45.08  ? 132 HIS A CB   1 
ATOM   1731 C CG   . HIS A 1 132 ? 8.245   9.452   64.938 1.00 45.80  ? 132 HIS A CG   1 
ATOM   1732 N ND1  . HIS A 1 132 ? 7.351   10.299  64.320 1.00 47.94  ? 132 HIS A ND1  1 
ATOM   1733 C CD2  . HIS A 1 132 ? 8.920   10.208  65.836 1.00 62.43  ? 132 HIS A CD2  1 
ATOM   1734 C CE1  . HIS A 1 132 ? 7.481   11.515  64.820 1.00 46.43  ? 132 HIS A CE1  1 
ATOM   1735 N NE2  . HIS A 1 132 ? 8.425   11.486  65.743 1.00 52.66  ? 132 HIS A NE2  1 
ATOM   1736 H H    . HIS A 1 132 ? 8.661   7.806   61.885 1.00 53.26  ? 132 HIS A H    1 
ATOM   1737 H HA   . HIS A 1 132 ? 10.306  8.017   64.042 1.00 54.33  ? 132 HIS A HA   1 
ATOM   1738 H HB2  . HIS A 1 132 ? 7.508   7.736   64.184 1.00 53.92  ? 132 HIS A HB2  1 
ATOM   1739 H HB3  . HIS A 1 132 ? 8.467   7.512   65.431 1.00 53.92  ? 132 HIS A HB3  1 
ATOM   1740 H HD2  . HIS A 1 132 ? 9.592   9.916   66.408 1.00 74.74  ? 132 HIS A HD2  1 
ATOM   1741 H HE1  . HIS A 1 132 ? 6.991   12.264  64.566 1.00 55.54  ? 132 HIS A HE1  1 
ATOM   1742 H HE2  . HIS A 1 132 ? 8.688   12.159  66.210 1.00 63.01  ? 132 HIS A HE2  1 
ATOM   1743 N N    . ILE A 1 133 ? 10.817  5.626   63.721 1.00 46.03  ? 133 ILE A N    1 
ATOM   1744 C CA   . ILE A 1 133 ? 11.142  4.238   63.422 1.00 46.81  ? 133 ILE A CA   1 
ATOM   1745 C C    . ILE A 1 133 ? 11.440  3.501   64.719 1.00 45.53  ? 133 ILE A C    1 
ATOM   1746 O O    . ILE A 1 133 ? 12.025  4.068   65.648 1.00 49.74  ? 133 ILE A O    1 
ATOM   1747 C CB   . ILE A 1 133 ? 12.329  4.144   62.441 1.00 56.12  ? 133 ILE A CB   1 
ATOM   1748 C CG1  . ILE A 1 133 ? 11.933  4.758   61.092 1.00 53.34  ? 133 ILE A CG1  1 
ATOM   1749 C CG2  . ILE A 1 133 ? 12.782  2.701   62.294 1.00 54.25  ? 133 ILE A CG2  1 
ATOM   1750 C CD1  . ILE A 1 133 ? 13.078  4.894   60.098 1.00 49.36  ? 133 ILE A CD1  1 
ATOM   1751 H H    . ILE A 1 133 ? 11.472  6.064   64.063 1.00 55.06  ? 133 ILE A H    1 
ATOM   1752 H HA   . ILE A 1 133 ? 10.373  3.809   63.016 1.00 55.99  ? 133 ILE A HA   1 
ATOM   1753 H HB   . ILE A 1 133 ? 13.079  4.649   62.793 1.00 67.16  ? 133 ILE A HB   1 
ATOM   1754 H HG12 . ILE A 1 133 ? 11.257  4.195   60.683 1.00 63.83  ? 133 ILE A HG12 1 
ATOM   1755 H HG13 . ILE A 1 133 ? 11.576  5.645   61.249 1.00 63.83  ? 133 ILE A HG13 1 
ATOM   1756 H HG21 . ILE A 1 133 ? 13.367  2.630   61.524 1.00 64.93  ? 133 ILE A HG21 1 
ATOM   1757 H HG22 . ILE A 1 133 ? 13.258  2.436   63.097 1.00 64.93  ? 133 ILE A HG22 1 
ATOM   1758 H HG23 . ILE A 1 133 ? 12.002  2.137   62.170 1.00 64.93  ? 133 ILE A HG23 1 
ATOM   1759 H HD11 . ILE A 1 133 ? 12.784  5.436   59.349 1.00 59.05  ? 133 ILE A HD11 1 
ATOM   1760 H HD12 . ILE A 1 133 ? 13.830  5.319   60.538 1.00 59.05  ? 133 ILE A HD12 1 
ATOM   1761 H HD13 . ILE A 1 133 ? 13.333  4.011   59.787 1.00 59.05  ? 133 ILE A HD13 1 
ATOM   1762 N N    . ALA A 1 134 ? 11.023  2.236   64.783 1.00 46.04  ? 134 ALA A N    1 
ATOM   1763 C CA   . ALA A 1 134 ? 11.315  1.361   65.917 1.00 47.38  ? 134 ALA A CA   1 
ATOM   1764 C C    . ALA A 1 134 ? 10.676  1.897   67.201 1.00 48.60  ? 134 ALA A C    1 
ATOM   1765 O O    . ALA A 1 134 ? 11.344  2.179   68.198 1.00 43.93  ? 134 ALA A O    1 
ATOM   1766 C CB   . ALA A 1 134 ? 12.828  1.183   66.084 1.00 45.59  ? 134 ALA A CB   1 
ATOM   1767 H H    . ALA A 1 134 ? 10.560  1.854   64.167 1.00 55.07  ? 134 ALA A H    1 
ATOM   1768 H HA   . ALA A 1 134 ? 10.925  0.490   65.741 1.00 56.67  ? 134 ALA A HA   1 
ATOM   1769 H HB1  . ALA A 1 134 ? 13.228  2.045   66.280 1.00 54.53  ? 134 ALA A HB1  1 
ATOM   1770 H HB2  . ALA A 1 134 ? 13.197  0.827   65.260 1.00 54.53  ? 134 ALA A HB2  1 
ATOM   1771 H HB3  . ALA A 1 134 ? 12.995  0.567   66.815 1.00 54.53  ? 134 ALA A HB3  1 
ATOM   1772 N N    . LYS A 1 135 ? 9.351   2.023   67.157 1.00 51.32  ? 135 LYS A N    1 
ATOM   1773 C CA   . LYS A 1 135 ? 8.570   2.531   68.273 1.00 49.31  ? 135 LYS A CA   1 
ATOM   1774 C C    . LYS A 1 135 ? 7.385   1.605   68.508 1.00 48.21  ? 135 LYS A C    1 
ATOM   1775 O O    . LYS A 1 135 ? 6.960   0.869   67.614 1.00 46.52  ? 135 LYS A O    1 
ATOM   1776 C CB   . LYS A 1 135 ? 8.059   3.955   68.007 1.00 50.73  ? 135 LYS A CB   1 
ATOM   1777 C CG   . LYS A 1 135 ? 9.137   5.003   67.773 1.00 49.49  ? 135 LYS A CG   1 
ATOM   1778 C CD   . LYS A 1 135 ? 10.001  5.215   69.000 1.00 58.49  ? 135 LYS A CD   1 
ATOM   1779 C CE   . LYS A 1 135 ? 10.772  6.522   68.907 1.00 78.21  ? 135 LYS A CE   1 
ATOM   1780 N NZ   . LYS A 1 135 ? 11.781  6.509   67.813 1.00 81.26  ? 135 LYS A NZ   1 
ATOM   1781 H H    . LYS A 1 135 ? 8.874   1.814   66.473 1.00 61.40  ? 135 LYS A H    1 
ATOM   1782 H HA   . LYS A 1 135 ? 9.122   2.549   69.071 1.00 59.00  ? 135 LYS A HA   1 
ATOM   1783 H HB2  . LYS A 1 135 ? 7.498   3.935   67.215 1.00 60.69  ? 135 LYS A HB2  1 
ATOM   1784 H HB3  . LYS A 1 135 ? 7.539   4.241   68.774 1.00 60.69  ? 135 LYS A HB3  1 
ATOM   1785 H HG2  . LYS A 1 135 ? 9.710   4.715   67.045 1.00 59.21  ? 135 LYS A HG2  1 
ATOM   1786 H HG3  . LYS A 1 135 ? 8.717   5.849   67.549 1.00 59.21  ? 135 LYS A HG3  1 
ATOM   1787 H HD2  . LYS A 1 135 ? 9.438   5.246   69.790 1.00 70.01  ? 135 LYS A HD2  1 
ATOM   1788 H HD3  . LYS A 1 135 ? 10.638  4.487   69.076 1.00 70.01  ? 135 LYS A HD3  1 
ATOM   1789 H HE2  . LYS A 1 135 ? 10.150  7.246   68.734 1.00 93.68  ? 135 LYS A HE2  1 
ATOM   1790 H HE3  . LYS A 1 135 ? 11.237  6.677   69.744 1.00 93.68  ? 135 LYS A HE3  1 
ATOM   1791 H HZ1  . LYS A 1 135 ? 12.378  5.864   67.957 1.00 97.34  ? 135 LYS A HZ1  1 
ATOM   1792 H HZ2  . LYS A 1 135 ? 11.381  6.363   67.031 1.00 97.34  ? 135 LYS A HZ2  1 
ATOM   1793 H HZ3  . LYS A 1 135 ? 12.204  7.291   67.779 1.00 97.34  ? 135 LYS A HZ3  1 
ATOM   1794 N N    . SER A 1 136 ? 6.853   1.644   69.726 1.00 43.03  ? 136 SER A N    1 
ATOM   1795 C CA   . SER A 1 136 ? 5.660   0.869   70.024 1.00 50.68  ? 136 SER A CA   1 
ATOM   1796 C C    . SER A 1 136 ? 4.451   1.490   69.329 1.00 43.92  ? 136 SER A C    1 
ATOM   1797 O O    . SER A 1 136 ? 4.446   2.670   68.968 1.00 42.86  ? 136 SER A O    1 
ATOM   1798 C CB   . SER A 1 136 ? 5.419   0.801   71.530 1.00 56.56  ? 136 SER A CB   1 
ATOM   1799 O OG   . SER A 1 136 ? 4.958   2.047   72.026 1.00 58.14  ? 136 SER A OG   1 
ATOM   1800 H H    . SER A 1 136 ? 7.160   2.104   70.385 1.00 51.45  ? 136 SER A H    1 
ATOM   1801 H HA   . SER A 1 136 ? 5.774   -0.039  69.702 1.00 60.64  ? 136 SER A HA   1 
ATOM   1802 H HB2  . SER A 1 136 ? 4.750   0.122   71.712 1.00 67.69  ? 136 SER A HB2  1 
ATOM   1803 H HB3  . SER A 1 136 ? 6.251   0.573   71.973 1.00 67.69  ? 136 SER A HB3  1 
ATOM   1804 H HG   . SER A 1 136 ? 4.823   1.995   72.853 1.00 69.58  ? 136 SER A HG   1 
ATOM   1805 N N    . LYS A 1 137 ? 3.412   0.674   69.137 1.00 45.74  ? 137 LYS A N    1 
ATOM   1806 C CA   . LYS A 1 137 ? 2.208   1.177   68.482 1.00 52.08  ? 137 LYS A CA   1 
ATOM   1807 C C    . LYS A 1 137 ? 1.539   2.266   69.311 1.00 47.61  ? 137 LYS A C    1 
ATOM   1808 O O    . LYS A 1 137 ? 0.963   3.207   68.754 1.00 47.82  ? 137 LYS A O    1 
ATOM   1809 C CB   . LYS A 1 137 ? 1.215   0.044   68.242 1.00 48.32  ? 137 LYS A CB   1 
ATOM   1810 C CG   . LYS A 1 137 ? 0.719   -0.598  69.524 1.00 49.02  ? 137 LYS A CG   1 
ATOM   1811 C CD   . LYS A 1 137 ? 0.108   -1.962  69.260 1.00 59.07  ? 137 LYS A CD   1 
ATOM   1812 C CE   . LYS A 1 137 ? -1.224  -2.140  69.972 1.00 64.33  ? 137 LYS A CE   1 
ATOM   1813 N NZ   . LYS A 1 137 ? -1.247  -3.400  70.762 1.00 73.36  ? 137 LYS A NZ   1 
ATOM   1814 H H    . LYS A 1 137 ? 3.381   -0.153  69.370 1.00 54.71  ? 137 LYS A H    1 
ATOM   1815 H HA   . LYS A 1 137 ? 2.463   1.546   67.622 1.00 62.31  ? 137 LYS A HA   1 
ATOM   1816 H HB2  . LYS A 1 137 ? 0.446   0.397   67.767 1.00 57.81  ? 137 LYS A HB2  1 
ATOM   1817 H HB3  . LYS A 1 137 ? 1.646   -0.643  67.711 1.00 57.81  ? 137 LYS A HB3  1 
ATOM   1818 H HG2  . LYS A 1 137 ? 1.463   -0.710  70.137 1.00 58.65  ? 137 LYS A HG2  1 
ATOM   1819 H HG3  . LYS A 1 137 ? 0.041   -0.033  69.926 1.00 58.65  ? 137 LYS A HG3  1 
ATOM   1820 H HD2  . LYS A 1 137 ? -0.042  -2.066  68.307 1.00 70.71  ? 137 LYS A HD2  1 
ATOM   1821 H HD3  . LYS A 1 137 ? 0.714   -2.650  69.577 1.00 70.71  ? 137 LYS A HD3  1 
ATOM   1822 H HE2  . LYS A 1 137 ? -1.367  -1.396  70.578 1.00 77.02  ? 137 LYS A HE2  1 
ATOM   1823 H HE3  . LYS A 1 137 ? -1.938  -2.176  69.316 1.00 77.02  ? 137 LYS A HE3  1 
ATOM   1824 H HZ1  . LYS A 1 137 ? -0.687  -3.338  71.451 1.00 87.85  ? 137 LYS A HZ1  1 
ATOM   1825 H HZ2  . LYS A 1 137 ? -1.001  -4.085  70.250 1.00 87.85  ? 137 LYS A HZ2  1 
ATOM   1826 H HZ3  . LYS A 1 137 ? -2.069  -3.551  71.070 1.00 87.85  ? 137 LYS A HZ3  1 
ATOM   1827 N N    . THR A 1 138 ? 1.604   2.153   70.640 1.00 46.90  ? 138 THR A N    1 
ATOM   1828 C CA   . THR A 1 138 ? 0.909   3.106   71.498 1.00 46.28  ? 138 THR A CA   1 
ATOM   1829 C C    . THR A 1 138 ? 1.487   4.507   71.348 1.00 45.16  ? 138 THR A C    1 
ATOM   1830 O O    . THR A 1 138 ? 0.740   5.488   71.251 1.00 45.32  ? 138 THR A O    1 
ATOM   1831 C CB   . THR A 1 138 ? 0.996   2.651   72.956 1.00 45.24  ? 138 THR A CB   1 
ATOM   1832 O OG1  . THR A 1 138 ? 0.478   1.320   73.079 1.00 63.36  ? 138 THR A OG1  1 
ATOM   1833 C CG2  . THR A 1 138 ? 0.220   3.587   73.864 1.00 45.55  ? 138 THR A CG2  1 
ATOM   1834 H H    . THR A 1 138 ? 2.037   1.542   71.062 1.00 56.10  ? 138 THR A H    1 
ATOM   1835 H HA   . THR A 1 138 ? -0.026  3.136   71.241 1.00 55.36  ? 138 THR A HA   1 
ATOM   1836 H HB   . THR A 1 138 ? 1.924   2.661   73.240 1.00 54.11  ? 138 THR A HB   1 
ATOM   1837 H HG1  . THR A 1 138 ? -0.262  1.262   72.685 1.00 75.85  ? 138 THR A HG1  1 
ATOM   1838 H HG21 . THR A 1 138 ? -0.272  3.076   74.525 1.00 54.48  ? 138 THR A HG21 1 
ATOM   1839 H HG22 . THR A 1 138 ? 0.830   4.187   74.321 1.00 54.48  ? 138 THR A HG22 1 
ATOM   1840 H HG23 . THR A 1 138 ? -0.406  4.113   73.342 1.00 54.48  ? 138 THR A HG23 1 
ATOM   1841 N N    . GLU A 1 139 ? 2.817   4.619   71.324 1.00 48.18  ? 139 GLU A N    1 
ATOM   1842 C CA   . GLU A 1 139 ? 3.439   5.935   71.228 1.00 48.40  ? 139 GLU A CA   1 
ATOM   1843 C C    . GLU A 1 139 ? 3.330   6.510   69.821 1.00 47.25  ? 139 GLU A C    1 
ATOM   1844 O O    . GLU A 1 139 ? 3.269   7.734   69.664 1.00 48.32  ? 139 GLU A O    1 
ATOM   1845 C CB   . GLU A 1 139 ? 4.897   5.863   71.691 1.00 49.18  ? 139 GLU A CB   1 
ATOM   1846 C CG   . GLU A 1 139 ? 5.769   4.850   70.969 1.00 71.01  ? 139 GLU A CG   1 
ATOM   1847 C CD   . GLU A 1 139 ? 7.000   4.462   71.782 1.00 79.71  ? 139 GLU A CD   1 
ATOM   1848 O OE1  . GLU A 1 139 ? 7.315   5.173   72.762 1.00 108.22 ? 139 GLU A OE1  1 
ATOM   1849 O OE2  . GLU A 1 139 ? 7.637   3.432   71.462 1.00 64.33  ? 139 GLU A OE2  1 
ATOM   1850 H H    . GLU A 1 139 ? 3.369   3.961   71.361 1.00 57.64  ? 139 GLU A H    1 
ATOM   1851 H HA   . GLU A 1 139 ? 2.979   6.547   71.823 1.00 57.91  ? 139 GLU A HA   1 
ATOM   1852 H HB2  . GLU A 1 139 ? 5.301   6.735   71.561 1.00 58.84  ? 139 GLU A HB2  1 
ATOM   1853 H HB3  . GLU A 1 139 ? 4.906   5.631   72.633 1.00 58.84  ? 139 GLU A HB3  1 
ATOM   1854 H HG2  . GLU A 1 139 ? 5.252   4.047   70.802 1.00 85.03  ? 139 GLU A HG2  1 
ATOM   1855 H HG3  . GLU A 1 139 ? 6.070   5.231   70.129 1.00 85.03  ? 139 GLU A HG3  1 
ATOM   1856 N N    . LEU A 1 140 ? 3.293   5.658   68.792 1.00 44.87  ? 140 LEU A N    1 
ATOM   1857 C CA   . LEU A 1 140 ? 3.085   6.155   67.434 1.00 44.11  ? 140 LEU A CA   1 
ATOM   1858 C C    . LEU A 1 140 ? 1.656   6.654   67.241 1.00 45.46  ? 140 LEU A C    1 
ATOM   1859 O O    . LEU A 1 140 ? 1.430   7.662   66.561 1.00 45.77  ? 140 LEU A O    1 
ATOM   1860 C CB   . LEU A 1 140 ? 3.407   5.064   66.414 1.00 40.79  ? 140 LEU A CB   1 
ATOM   1861 C CG   . LEU A 1 140 ? 4.854   4.564   66.386 1.00 43.97  ? 140 LEU A CG   1 
ATOM   1862 C CD1  . LEU A 1 140 ? 5.027   3.437   65.368 1.00 40.39  ? 140 LEU A CD1  1 
ATOM   1863 C CD2  . LEU A 1 140 ? 5.819   5.709   66.099 1.00 41.38  ? 140 LEU A CD2  1 
ATOM   1864 H H    . LEU A 1 140 ? 3.384   4.805   68.853 1.00 53.66  ? 140 LEU A H    1 
ATOM   1865 H HA   . LEU A 1 140 ? 3.691   6.897   67.283 1.00 52.75  ? 140 LEU A HA   1 
ATOM   1866 H HB2  . LEU A 1 140 ? 2.843   4.298   66.605 1.00 48.77  ? 140 LEU A HB2  1 
ATOM   1867 H HB3  . LEU A 1 140 ? 3.207   5.410   65.530 1.00 48.77  ? 140 LEU A HB3  1 
ATOM   1868 H HG   . LEU A 1 140 ? 5.072   4.205   67.261 1.00 52.59  ? 140 LEU A HG   1 
ATOM   1869 H HD11 . LEU A 1 140 ? 4.324   2.782   65.500 1.00 48.28  ? 140 LEU A HD11 1 
ATOM   1870 H HD12 . LEU A 1 140 ? 5.894   3.022   65.501 1.00 48.28  ? 140 LEU A HD12 1 
ATOM   1871 H HD13 . LEU A 1 140 ? 4.972   3.808   64.474 1.00 48.28  ? 140 LEU A HD13 1 
ATOM   1872 H HD21 . LEU A 1 140 ? 6.486   5.408   65.463 1.00 49.48  ? 140 LEU A HD21 1 
ATOM   1873 H HD22 . LEU A 1 140 ? 5.322   6.455   65.729 1.00 49.48  ? 140 LEU A HD22 1 
ATOM   1874 H HD23 . LEU A 1 140 ? 6.248   5.976   66.927 1.00 49.48  ? 140 LEU A HD23 1 
ATOM   1875 N N    . ALA A 1 141 ? 0.675   5.962   67.824 1.00 42.60  ? 141 ALA A N    1 
ATOM   1876 C CA   . ALA A 1 141 ? -0.704  6.422   67.703 1.00 47.69  ? 141 ALA A CA   1 
ATOM   1877 C C    . ALA A 1 141 ? -0.892  7.768   68.387 1.00 49.50  ? 141 ALA A C    1 
ATOM   1878 O O    . ALA A 1 141 ? -1.574  8.653   67.856 1.00 47.93  ? 141 ALA A O    1 
ATOM   1879 C CB   . ALA A 1 141 ? -1.659  5.388   68.296 1.00 53.18  ? 141 ALA A CB   1 
ATOM   1880 H H    . ALA A 1 141 ? 0.781   5.243   68.283 1.00 50.94  ? 141 ALA A H    1 
ATOM   1881 H HA   . ALA A 1 141 ? -0.917  6.522   66.762 1.00 57.05  ? 141 ALA A HA   1 
ATOM   1882 H HB1  . ALA A 1 141 ? -2.572  5.660   68.112 1.00 63.64  ? 141 ALA A HB1  1 
ATOM   1883 H HB2  . ALA A 1 141 ? -1.515  5.338   69.254 1.00 63.64  ? 141 ALA A HB2  1 
ATOM   1884 H HB3  . ALA A 1 141 ? -1.483  4.525   67.889 1.00 63.64  ? 141 ALA A HB3  1 
ATOM   1885 N N    . ASP A 1 142 ? -0.284  7.949   69.561 1.00 47.52  ? 142 ASP A N    1 
ATOM   1886 C CA   . ASP A 1 142 ? -0.366  9.241   70.233 1.00 47.18  ? 142 ASP A CA   1 
ATOM   1887 C C    . ASP A 1 142 ? 0.227   10.345  69.366 1.00 46.95  ? 142 ASP A C    1 
ATOM   1888 O O    . ASP A 1 142 ? -0.302  11.462  69.323 1.00 47.45  ? 142 ASP A O    1 
ATOM   1889 C CB   . ASP A 1 142 ? 0.338   9.172   71.588 1.00 48.43  ? 142 ASP A CB   1 
ATOM   1890 C CG   . ASP A 1 142 ? -0.370  8.245   72.567 1.00 59.73  ? 142 ASP A CG   1 
ATOM   1891 O OD1  . ASP A 1 142 ? -1.450  7.722   72.214 1.00 58.58  ? 142 ASP A OD1  1 
ATOM   1892 O OD2  . ASP A 1 142 ? 0.150   8.029   73.684 1.00 57.74  ? 142 ASP A OD2  1 
ATOM   1893 H H    . ASP A 1 142 ? 0.172   7.352   69.979 1.00 56.85  ? 142 ASP A H    1 
ATOM   1894 H HA   . ASP A 1 142 ? -1.298  9.457   70.395 1.00 56.44  ? 142 ASP A HA   1 
ATOM   1895 H HB2  . ASP A 1 142 ? 1.241   8.842   71.460 1.00 57.94  ? 142 ASP A HB2  1 
ATOM   1896 H HB3  . ASP A 1 142 ? 0.363   10.060  71.978 1.00 57.94  ? 142 ASP A HB3  1 
ATOM   1897 N N    . ILE A 1 143 ? 1.323   10.053  68.663 1.00 42.32  ? 143 ILE A N    1 
ATOM   1898 C CA   . ILE A 1 143 ? 1.902   11.045  67.760 1.00 42.20  ? 143 ILE A CA   1 
ATOM   1899 C C    . ILE A 1 143 ? 0.917   11.367  66.644 1.00 41.44  ? 143 ILE A C    1 
ATOM   1900 O O    . ILE A 1 143 ? 0.653   12.536  66.340 1.00 46.32  ? 143 ILE A O    1 
ATOM   1901 C CB   . ILE A 1 143 ? 3.247   10.550  67.199 1.00 42.12  ? 143 ILE A CB   1 
ATOM   1902 C CG1  . ILE A 1 143 ? 4.300   10.496  68.304 1.00 42.86  ? 143 ILE A CG1  1 
ATOM   1903 C CG2  . ILE A 1 143 ? 3.731   11.468  66.086 1.00 48.20  ? 143 ILE A CG2  1 
ATOM   1904 C CD1  . ILE A 1 143 ? 5.576   9.768   67.906 1.00 42.61  ? 143 ILE A CD1  1 
ATOM   1905 H H    . ILE A 1 143 ? 1.742   9.302   68.691 1.00 50.61  ? 143 ILE A H    1 
ATOM   1906 H HA   . ILE A 1 143 ? 2.074   11.858  68.261 1.00 50.47  ? 143 ILE A HA   1 
ATOM   1907 H HB   . ILE A 1 143 ? 3.111   9.658   66.843 1.00 50.37  ? 143 ILE A HB   1 
ATOM   1908 H HG12 . ILE A 1 143 ? 4.542   11.403  68.549 1.00 51.26  ? 143 ILE A HG12 1 
ATOM   1909 H HG13 . ILE A 1 143 ? 3.924   10.035  69.071 1.00 51.26  ? 143 ILE A HG13 1 
ATOM   1910 H HG21 . ILE A 1 143 ? 4.655   11.257  65.882 1.00 57.67  ? 143 ILE A HG21 1 
ATOM   1911 H HG22 . ILE A 1 143 ? 3.179   11.330  65.301 1.00 57.67  ? 143 ILE A HG22 1 
ATOM   1912 H HG23 . ILE A 1 143 ? 3.659   12.388  66.383 1.00 57.67  ? 143 ILE A HG23 1 
ATOM   1913 H HD11 . ILE A 1 143 ? 5.341   8.963   67.419 1.00 50.95  ? 143 ILE A HD11 1 
ATOM   1914 H HD12 . ILE A 1 143 ? 6.071   9.538   68.707 1.00 50.95  ? 143 ILE A HD12 1 
ATOM   1915 H HD13 . ILE A 1 143 ? 6.109   10.351  67.343 1.00 50.95  ? 143 ILE A HD13 1 
ATOM   1916 N N    . LEU A 1 144 ? 0.351   10.332  66.023 1.00 42.89  ? 144 LEU A N    1 
ATOM   1917 C CA   . LEU A 1 144 ? -0.601  10.552  64.939 1.00 46.33  ? 144 LEU A CA   1 
ATOM   1918 C C    . LEU A 1 144 ? -1.821  11.336  65.412 1.00 45.27  ? 144 LEU A C    1 
ATOM   1919 O O    . LEU A 1 144 ? -2.380  12.131  64.647 1.00 46.76  ? 144 LEU A O    1 
ATOM   1920 C CB   . LEU A 1 144 ? -1.010  9.208   64.330 1.00 41.13  ? 144 LEU A CB   1 
ATOM   1921 C CG   . LEU A 1 144 ? 0.085   8.535   63.495 1.00 44.76  ? 144 LEU A CG   1 
ATOM   1922 C CD1  . LEU A 1 144 ? -0.274  7.110   63.120 1.00 50.85  ? 144 LEU A CD1  1 
ATOM   1923 C CD2  . LEU A 1 144 ? 0.340   9.347   62.234 1.00 39.66  ? 144 LEU A CD2  1 
ATOM   1924 H H    . LEU A 1 144 ? 0.499   9.505   66.208 1.00 51.29  ? 144 LEU A H    1 
ATOM   1925 H HA   . LEU A 1 144 ? -0.175  11.076  64.242 1.00 55.41  ? 144 LEU A HA   1 
ATOM   1926 H HB2  . LEU A 1 144 ? -1.246  8.602   65.049 1.00 49.17  ? 144 LEU A HB2  1 
ATOM   1927 H HB3  . LEU A 1 144 ? -1.775  9.351   63.751 1.00 49.17  ? 144 LEU A HB3  1 
ATOM   1928 H HG   . LEU A 1 144 ? 0.893   8.496   64.030 1.00 53.54  ? 144 LEU A HG   1 
ATOM   1929 H HD11 . LEU A 1 144 ? 0.424   6.746   62.555 1.00 60.84  ? 144 LEU A HD11 1 
ATOM   1930 H HD12 . LEU A 1 144 ? -0.354  6.582   63.930 1.00 60.84  ? 144 LEU A HD12 1 
ATOM   1931 H HD13 . LEU A 1 144 ? -1.119  7.113   62.643 1.00 60.84  ? 144 LEU A HD13 1 
ATOM   1932 H HD21 . LEU A 1 144 ? 0.919   8.840   61.644 1.00 47.41  ? 144 LEU A HD21 1 
ATOM   1933 H HD22 . LEU A 1 144 ? -0.507  9.524   61.796 1.00 47.41  ? 144 LEU A HD22 1 
ATOM   1934 H HD23 . LEU A 1 144 ? 0.767   10.183  62.478 1.00 47.41  ? 144 LEU A HD23 1 
ATOM   1935 N N    . ASP A 1 145 ? -2.255  11.133  66.656 1.00 48.56  ? 145 ASP A N    1 
ATOM   1936 C CA   . ASP A 1 145 ? -3.356  11.935  67.180 1.00 48.61  ? 145 ASP A CA   1 
ATOM   1937 C C    . ASP A 1 145 ? -2.939  13.385  67.397 1.00 45.04  ? 145 ASP A C    1 
ATOM   1938 O O    . ASP A 1 145 ? -3.740  14.306  67.195 1.00 45.59  ? 145 ASP A O    1 
ATOM   1939 C CB   . ASP A 1 145 ? -3.871  11.330  68.483 1.00 44.72  ? 145 ASP A CB   1 
ATOM   1940 C CG   . ASP A 1 145 ? -4.783  10.149  68.253 1.00 58.76  ? 145 ASP A CG   1 
ATOM   1941 O OD1  . ASP A 1 145 ? -5.168  9.892   67.089 1.00 52.34  ? 145 ASP A OD1  1 
ATOM   1942 O OD2  . ASP A 1 145 ? -5.108  9.455   69.244 1.00 65.71  ? 145 ASP A OD2  1 
ATOM   1943 H H    . ASP A 1 145 ? -1.936  10.551  67.203 1.00 58.10  ? 145 ASP A H    1 
ATOM   1944 H HA   . ASP A 1 145 ? -4.079  11.924  66.533 1.00 58.15  ? 145 ASP A HA   1 
ATOM   1945 H HB2  . ASP A 1 145 ? -3.116  11.029  69.012 1.00 53.48  ? 145 ASP A HB2  1 
ATOM   1946 H HB3  . ASP A 1 145 ? -4.369  12.005  68.970 1.00 53.48  ? 145 ASP A HB3  1 
ATOM   1947 N N    . HIS A 1 146 ? -1.692  13.609  67.807 1.00 43.83  ? 146 HIS A N    1 
ATOM   1948 C CA   . HIS A 1 146 ? -1.253  14.970  68.093 1.00 45.06  ? 146 HIS A CA   1 
ATOM   1949 C C    . HIS A 1 146 ? -1.171  15.805  66.819 1.00 44.88  ? 146 HIS A C    1 
ATOM   1950 O O    . HIS A 1 146 ? -1.546  16.983  66.820 1.00 45.46  ? 146 HIS A O    1 
ATOM   1951 C CB   . HIS A 1 146 ? 0.094   14.934  68.812 1.00 49.70  ? 146 HIS A CB   1 
ATOM   1952 C CG   . HIS A 1 146 ? 0.623   16.284  69.179 1.00 73.66  ? 146 HIS A CG   1 
ATOM   1953 N ND1  . HIS A 1 146 ? -0.060  17.149  70.008 1.00 75.20  ? 146 HIS A ND1  1 
ATOM   1954 C CD2  . HIS A 1 146 ? 1.775   16.913  68.845 1.00 71.44  ? 146 HIS A CD2  1 
ATOM   1955 C CE1  . HIS A 1 146 ? 0.644   18.257  70.160 1.00 64.09  ? 146 HIS A CE1  1 
ATOM   1956 N NE2  . HIS A 1 146 ? 1.762   18.139  69.466 1.00 55.54  ? 146 HIS A NE2  1 
ATOM   1957 H H    . HIS A 1 146 ? -1.094  13.004  67.926 1.00 52.42  ? 146 HIS A H    1 
ATOM   1958 H HA   . HIS A 1 146 ? -1.896  15.396  68.681 1.00 53.89  ? 146 HIS A HA   1 
ATOM   1959 H HB2  . HIS A 1 146 ? -0.004  14.422  69.631 1.00 59.46  ? 146 HIS A HB2  1 
ATOM   1960 H HB3  . HIS A 1 146 ? 0.746   14.509  68.232 1.00 59.46  ? 146 HIS A HB3  1 
ATOM   1961 H HD2  . HIS A 1 146 ? 2.449   16.579  68.298 1.00 85.55  ? 146 HIS A HD2  1 
ATOM   1962 H HE1  . HIS A 1 146 ? 0.395   18.994  70.669 1.00 76.73  ? 146 HIS A HE1  1 
ATOM   1963 H HE2  . HIS A 1 146 ? 2.382   18.733  69.412 1.00 66.47  ? 146 HIS A HE2  1 
ATOM   1964 N N    . VAL A 1 147 ? -0.702  15.211  65.720 1.00 46.85  ? 147 VAL A N    1 
ATOM   1965 C CA   . VAL A 1 147 ? -0.458  15.942  64.481 1.00 50.76  ? 147 VAL A CA   1 
ATOM   1966 C C    . VAL A 1 147 ? -1.571  15.725  63.459 1.00 47.70  ? 147 VAL A C    1 
ATOM   1967 O O    . VAL A 1 147 ? -1.466  16.204  62.324 1.00 42.72  ? 147 VAL A O    1 
ATOM   1968 C CB   . VAL A 1 147 ? 0.910   15.566  63.886 1.00 59.36  ? 147 VAL A CB   1 
ATOM   1969 C CG1  . VAL A 1 147 ? 1.974   15.532  64.978 1.00 48.24  ? 147 VAL A CG1  1 
ATOM   1970 C CG2  . VAL A 1 147 ? 0.838   14.231  63.172 1.00 54.81  ? 147 VAL A CG2  1 
ATOM   1971 H H    . VAL A 1 147 ? -0.514  14.373  65.669 1.00 56.04  ? 147 VAL A H    1 
ATOM   1972 H HA   . VAL A 1 147 ? -0.447  16.890  64.688 1.00 60.73  ? 147 VAL A HA   1 
ATOM   1973 H HB   . VAL A 1 147 ? 1.162   16.239  63.235 1.00 71.05  ? 147 VAL A HB   1 
ATOM   1974 H HG11 . VAL A 1 147 ? 1.950   16.369  65.467 1.00 57.71  ? 147 VAL A HG11 1 
ATOM   1975 H HG12 . VAL A 1 147 ? 2.844   15.413  64.567 1.00 57.71  ? 147 VAL A HG12 1 
ATOM   1976 H HG13 . VAL A 1 147 ? 1.788   14.793  65.578 1.00 57.71  ? 147 VAL A HG13 1 
ATOM   1977 H HG21 . VAL A 1 147 ? 0.301   13.619  63.700 1.00 65.60  ? 147 VAL A HG21 1 
ATOM   1978 H HG22 . VAL A 1 147 ? 1.736   13.879  63.068 1.00 65.60  ? 147 VAL A HG22 1 
ATOM   1979 H HG23 . VAL A 1 147 ? 0.431   14.360  62.301 1.00 65.60  ? 147 VAL A HG23 1 
ATOM   1980 N N    . ASP A 1 148 ? -2.654  15.044  63.850 1.00 47.89  ? 148 ASP A N    1 
ATOM   1981 C CA   . ASP A 1 148 ? -3.700  14.644  62.909 1.00 42.75  ? 148 ASP A CA   1 
ATOM   1982 C C    . ASP A 1 148 ? -4.175  15.813  62.051 1.00 46.76  ? 148 ASP A C    1 
ATOM   1983 O O    . ASP A 1 148 ? -4.217  15.715  60.818 1.00 42.20  ? 148 ASP A O    1 
ATOM   1984 C CB   . ASP A 1 148 ? -4.868  14.035  63.696 1.00 52.75  ? 148 ASP A CB   1 
ATOM   1985 C CG   . ASP A 1 148 ? -6.026  13.582  62.806 1.00 48.75  ? 148 ASP A CG   1 
ATOM   1986 O OD1  . ASP A 1 148 ? -5.829  12.688  61.956 1.00 40.75  ? 148 ASP A OD1  1 
ATOM   1987 O OD2  . ASP A 1 148 ? -7.151  14.101  62.985 1.00 44.70  ? 148 ASP A OD2  1 
ATOM   1988 H H    . ASP A 1 148 ? -2.806  14.800  64.660 1.00 57.29  ? 148 ASP A H    1 
ATOM   1989 H HA   . ASP A 1 148 ? -3.342  13.975  62.305 1.00 51.12  ? 148 ASP A HA   1 
ATOM   1990 H HB2  . ASP A 1 148 ? -4.548  13.261  64.184 1.00 63.13  ? 148 ASP A HB2  1 
ATOM   1991 H HB3  . ASP A 1 148 ? -5.210  14.700  64.314 1.00 63.13  ? 148 ASP A HB3  1 
ATOM   1992 N N    . ARG A 1 149 ? -4.523  16.936  62.683 1.00 46.68  ? 149 ARG A N    1 
ATOM   1993 C CA   A ARG A 1 149 ? -5.088  18.058  61.942 0.51 54.04  ? 149 ARG A CA   1 
ATOM   1994 C CA   B ARG A 1 149 ? -5.088  18.057  61.941 0.49 54.05  ? 149 ARG A CA   1 
ATOM   1995 C C    . ARG A 1 149 ? -4.118  18.626  60.912 1.00 51.65  ? 149 ARG A C    1 
ATOM   1996 O O    . ARG A 1 149 ? -4.560  19.250  59.942 1.00 45.73  ? 149 ARG A O    1 
ATOM   1997 C CB   A ARG A 1 149 ? -5.519  19.171  62.908 0.51 55.20  ? 149 ARG A CB   1 
ATOM   1998 C CB   B ARG A 1 149 ? -5.517  19.165  62.907 0.49 55.20  ? 149 ARG A CB   1 
ATOM   1999 C CG   A ARG A 1 149 ? -6.539  18.737  63.956 0.51 53.84  ? 149 ARG A CG   1 
ATOM   2000 C CG   B ARG A 1 149 ? -6.662  18.779  63.833 0.49 53.87  ? 149 ARG A CG   1 
ATOM   2001 C CD   A ARG A 1 149 ? -6.998  19.900  64.838 0.51 53.71  ? 149 ARG A CD   1 
ATOM   2002 C CD   B ARG A 1 149 ? -7.131  19.966  64.664 0.49 53.68  ? 149 ARG A CD   1 
ATOM   2003 N NE   A ARG A 1 149 ? -8.195  20.560  64.324 0.51 54.73  ? 149 ARG A NE   1 
ATOM   2004 N NE   B ARG A 1 149 ? -6.067  20.484  65.517 0.49 57.04  ? 149 ARG A NE   1 
ATOM   2005 C CZ   A ARG A 1 149 ? -8.200  21.658  63.578 0.51 49.23  ? 149 ARG A CZ   1 
ATOM   2006 C CZ   B ARG A 1 149 ? -5.853  20.108  66.771 0.49 52.85  ? 149 ARG A CZ   1 
ATOM   2007 N NH1  A ARG A 1 149 ? -7.078  22.264  63.228 0.51 49.52  ? 149 ARG A NH1  1 
ATOM   2008 N NH1  B ARG A 1 149 ? -6.634  19.225  67.374 0.49 48.53  ? 149 ARG A NH1  1 
ATOM   2009 N NH2  A ARG A 1 149 ? -9.364  22.161  63.173 0.51 49.97  ? 149 ARG A NH2  1 
ATOM   2010 N NH2  B ARG A 1 149 ? -4.829  20.631  67.438 0.49 49.79  ? 149 ARG A NH2  1 
ATOM   2011 H H    . ARG A 1 149 ? -4.442  17.072  63.528 1.00 55.83  ? 149 ARG A H    1 
ATOM   2012 H HA   . ARG A 1 149 ? -5.876  17.743  61.471 1.00 64.68  ? 149 ARG A HA   1 
ATOM   2013 H HB2  A ARG A 1 149 ? -4.734  19.493  63.378 0.51 66.06  ? 149 ARG A HB2  1 
ATOM   2014 H HB2  B ARG A 1 149 ? -4.758  19.404  63.462 0.49 66.06  ? 149 ARG A HB2  1 
ATOM   2015 H HB3  A ARG A 1 149 ? -5.916  19.891  62.393 0.51 66.06  ? 149 ARG A HB3  1 
ATOM   2016 H HB3  B ARG A 1 149 ? -5.804  19.934  62.390 0.49 66.06  ? 149 ARG A HB3  1 
ATOM   2017 H HG2  A ARG A 1 149 ? -7.319  18.372  63.510 0.51 64.43  ? 149 ARG A HG2  1 
ATOM   2018 H HG2  B ARG A 1 149 ? -7.411  18.462  63.304 0.49 64.46  ? 149 ARG A HG2  1 
ATOM   2019 H HG3  A ARG A 1 149 ? -6.139  18.064  64.529 0.51 64.43  ? 149 ARG A HG3  1 
ATOM   2020 H HG3  B ARG A 1 149 ? -6.365  18.082  64.438 0.49 64.46  ? 149 ARG A HG3  1 
ATOM   2021 H HD2  A ARG A 1 149 ? -7.198  19.564  65.726 0.51 64.27  ? 149 ARG A HD2  1 
ATOM   2022 H HD2  B ARG A 1 149 ? -7.418  20.677  64.071 0.49 64.23  ? 149 ARG A HD2  1 
ATOM   2023 H HD3  A ARG A 1 149 ? -6.289  20.560  64.885 0.51 64.27  ? 149 ARG A HD3  1 
ATOM   2024 H HD3  B ARG A 1 149 ? -7.867  19.688  65.231 0.49 64.23  ? 149 ARG A HD3  1 
ATOM   2025 H HE   A ARG A 1 149 ? -8.956  20.210  64.520 0.51 65.50  ? 149 ARG A HE   1 
ATOM   2026 H HE   B ARG A 1 149 ? -5.540  21.075  65.182 0.49 68.27  ? 149 ARG A HE   1 
ATOM   2027 H HH11 A ARG A 1 149 ? -6.320  21.948  63.484 0.51 59.24  ? 149 ARG A HH11 1 
ATOM   2028 H HH11 B ARG A 1 149 ? -7.299  18.880  66.951 0.49 58.06  ? 149 ARG A HH11 1 
ATOM   2029 H HH12 A ARG A 1 149 ? -7.106  22.975  62.744 0.51 59.24  ? 149 ARG A HH12 1 
ATOM   2030 H HH12 B ARG A 1 149 ? -6.477  18.997  68.188 0.49 58.06  ? 149 ARG A HH12 1 
ATOM   2031 H HH21 A ARG A 1 149 ? -10.099 21.775  63.395 0.51 59.79  ? 149 ARG A HH21 1 
ATOM   2032 H HH21 B ARG A 1 149 ? -4.315  21.205  67.056 0.49 59.58  ? 149 ARG A HH21 1 
ATOM   2033 H HH22 A ARG A 1 149 ? -9.380  22.872  62.690 0.51 59.79  ? 149 ARG A HH22 1 
ATOM   2034 H HH22 B ARG A 1 149 ? -4.680  20.396  68.252 0.49 59.58  ? 149 ARG A HH22 1 
ATOM   2035 N N    . ASP A 1 150 ? -2.814  18.422  61.091 1.00 59.96  ? 150 ASP A N    1 
ATOM   2036 C CA   . ASP A 1 150 ? -1.813  19.024  60.220 1.00 49.08  ? 150 ASP A CA   1 
ATOM   2037 C C    . ASP A 1 150 ? -1.313  18.096  59.118 1.00 47.79  ? 150 ASP A C    1 
ATOM   2038 O O    . ASP A 1 150 ? -0.466  18.515  58.325 1.00 49.08  ? 150 ASP A O    1 
ATOM   2039 C CB   . ASP A 1 150 ? -0.619  19.499  61.058 1.00 49.98  ? 150 ASP A CB   1 
ATOM   2040 C CG   . ASP A 1 150 ? -1.011  20.524  62.110 1.00 64.40  ? 150 ASP A CG   1 
ATOM   2041 O OD1  . ASP A 1 150 ? -2.222  20.795  62.260 1.00 74.63  ? 150 ASP A OD1  1 
ATOM   2042 O OD2  . ASP A 1 150 ? -0.108  21.065  62.787 1.00 77.36  ? 150 ASP A OD2  1 
ATOM   2043 H H    . ASP A 1 150 ? -2.484  17.934  61.717 1.00 71.77  ? 150 ASP A H    1 
ATOM   2044 H HA   . ASP A 1 150 ? -2.218  19.791  59.786 1.00 58.72  ? 150 ASP A HA   1 
ATOM   2045 H HB2  . ASP A 1 150 ? -0.228  18.736  61.513 1.00 59.79  ? 150 ASP A HB2  1 
ATOM   2046 H HB3  . ASP A 1 150 ? 0.037   19.906  60.471 1.00 59.79  ? 150 ASP A HB3  1 
ATOM   2047 N N    . ILE A 1 151 ? -1.809  16.861  59.032 1.00 47.02  ? 151 ILE A N    1 
ATOM   2048 C CA   . ILE A 1 151 ? -1.304  15.893  58.067 1.00 44.91  ? 151 ILE A CA   1 
ATOM   2049 C C    . ILE A 1 151 ? -2.454  15.350  57.231 1.00 39.68  ? 151 ILE A C    1 
ATOM   2050 O O    . ILE A 1 151 ? -3.628  15.489  57.573 1.00 40.14  ? 151 ILE A O    1 
ATOM   2051 C CB   . ILE A 1 151 ? -0.549  14.728  58.742 1.00 46.04  ? 151 ILE A CB   1 
ATOM   2052 C CG1  . ILE A 1 151 ? -1.476  13.963  59.691 1.00 44.29  ? 151 ILE A CG1  1 
ATOM   2053 C CG2  . ILE A 1 151 ? 0.687   15.251  59.467 1.00 48.70  ? 151 ILE A CG2  1 
ATOM   2054 C CD1  . ILE A 1 151 ? -0.979  12.585  60.029 1.00 38.51  ? 151 ILE A CD1  1 
ATOM   2055 H H    . ILE A 1 151 ? -2.446  16.562  59.527 1.00 56.24  ? 151 ILE A H    1 
ATOM   2056 H HA   . ILE A 1 151 ? -0.696  16.357  57.470 1.00 53.72  ? 151 ILE A HA   1 
ATOM   2057 H HB   . ILE A 1 151 ? -0.255  14.108  58.057 1.00 55.07  ? 151 ILE A HB   1 
ATOM   2058 H HG12 . ILE A 1 151 ? -1.557  14.462  60.519 1.00 52.97  ? 151 ILE A HG12 1 
ATOM   2059 H HG13 . ILE A 1 151 ? -2.346  13.871  59.272 1.00 52.97  ? 151 ILE A HG13 1 
ATOM   2060 H HG21 . ILE A 1 151 ? 1.241   15.737  58.837 1.00 58.26  ? 151 ILE A HG21 1 
ATOM   2061 H HG22 . ILE A 1 151 ? 1.181   14.500  59.831 1.00 58.26  ? 151 ILE A HG22 1 
ATOM   2062 H HG23 . ILE A 1 151 ? 0.406   15.841  60.184 1.00 58.26  ? 151 ILE A HG23 1 
ATOM   2063 H HD11 . ILE A 1 151 ? -1.592  12.174  60.658 1.00 46.04  ? 151 ILE A HD11 1 
ATOM   2064 H HD12 . ILE A 1 151 ? -0.934  12.057  59.216 1.00 46.04  ? 151 ILE A HD12 1 
ATOM   2065 H HD13 . ILE A 1 151 ? -0.096  12.657  60.426 1.00 46.04  ? 151 ILE A HD13 1 
ATOM   2066 N N    . ASP A 1 152 ? -2.092  14.689  56.135 1.00 38.95  ? 152 ASP A N    1 
ATOM   2067 C CA   . ASP A 1 152 ? -3.086  14.073  55.274 1.00 42.42  ? 152 ASP A CA   1 
ATOM   2068 C C    . ASP A 1 152 ? -2.619  12.764  54.650 1.00 37.85  ? 152 ASP A C    1 
ATOM   2069 O O    . ASP A 1 152 ? -3.401  12.136  53.932 1.00 36.87  ? 152 ASP A O    1 
ATOM   2070 C CB   . ASP A 1 152 ? -3.494  15.059  54.163 1.00 40.77  ? 152 ASP A CB   1 
ATOM   2071 C CG   . ASP A 1 152 ? -2.419  15.222  53.102 1.00 40.04  ? 152 ASP A CG   1 
ATOM   2072 O OD1  . ASP A 1 152 ? -1.245  14.910  53.388 1.00 38.92  ? 152 ASP A OD1  1 
ATOM   2073 O OD2  . ASP A 1 152 ? -2.749  15.660  51.981 1.00 40.95  ? 152 ASP A OD2  1 
ATOM   2074 H H    . ASP A 1 152 ? -1.280  14.586  55.872 1.00 46.56  ? 152 ASP A H    1 
ATOM   2075 H HA   . ASP A 1 152 ? -3.878  13.873  55.798 1.00 50.72  ? 152 ASP A HA   1 
ATOM   2076 H HB2  . ASP A 1 152 ? -4.297  14.731  53.728 1.00 48.75  ? 152 ASP A HB2  1 
ATOM   2077 H HB3  . ASP A 1 152 ? -3.662  15.929  54.557 1.00 48.75  ? 152 ASP A HB3  1 
ATOM   2078 N N    . ARG A 1 153 ? -1.396  12.314  54.922 1.00 37.12  ? 153 ARG A N    1 
ATOM   2079 C CA   . ARG A 1 153 ? -0.907  11.064  54.357 1.00 40.97  ? 153 ARG A CA   1 
ATOM   2080 C C    . ARG A 1 153 ? 0.094   10.443  55.320 1.00 36.23  ? 153 ARG A C    1 
ATOM   2081 O O    . ARG A 1 153 ? 0.852   11.156  55.980 1.00 44.39  ? 153 ARG A O    1 
ATOM   2082 C CB   . ARG A 1 153 ? -0.269  11.293  52.984 1.00 41.44  ? 153 ARG A CB   1 
ATOM   2083 C CG   . ARG A 1 153 ? 0.868   12.281  52.986 1.00 38.86  ? 153 ARG A CG   1 
ATOM   2084 C CD   . ARG A 1 153 ? 1.124   12.788  51.588 1.00 40.98  ? 153 ARG A CD   1 
ATOM   2085 N NE   . ARG A 1 153 ? 0.055   13.678  51.153 1.00 40.04  ? 153 ARG A NE   1 
ATOM   2086 C CZ   . ARG A 1 153 ? -0.324  13.845  49.893 1.00 43.98  ? 153 ARG A CZ   1 
ATOM   2087 N NH1  . ARG A 1 153 ? 0.226   13.154  48.906 1.00 42.05  ? 153 ARG A NH1  1 
ATOM   2088 N NH2  . ARG A 1 153 ? -1.286  14.722  49.618 1.00 39.04  ? 153 ARG A NH2  1 
ATOM   2089 H H    . ARG A 1 153 ? -0.831  12.717  55.431 1.00 44.37  ? 153 ARG A H    1 
ATOM   2090 H HA   . ARG A 1 153 ? -1.641  10.438  54.250 1.00 48.98  ? 153 ARG A HA   1 
ATOM   2091 H HB2  . ARG A 1 153 ? 0.077   10.448  52.658 1.00 49.55  ? 153 ARG A HB2  1 
ATOM   2092 H HB3  . ARG A 1 153 ? -0.949  11.629  52.379 1.00 49.55  ? 153 ARG A HB3  1 
ATOM   2093 H HG2  . ARG A 1 153 ? 0.643   13.036  53.553 1.00 46.45  ? 153 ARG A HG2  1 
ATOM   2094 H HG3  . ARG A 1 153 ? 1.673   11.851  53.312 1.00 46.45  ? 153 ARG A HG3  1 
ATOM   2095 H HD2  . ARG A 1 153 ? 1.960   13.280  51.571 1.00 49.00  ? 153 ARG A HD2  1 
ATOM   2096 H HD3  . ARG A 1 153 ? 1.168   12.038  50.975 1.00 49.00  ? 153 ARG A HD3  1 
ATOM   2097 H HE   . ARG A 1 153 ? -0.361  14.128  51.757 1.00 47.86  ? 153 ARG A HE   1 
ATOM   2098 H HH11 . ARG A 1 153 ? 0.845   12.581  49.075 1.00 50.28  ? 153 ARG A HH11 1 
ATOM   2099 H HH12 . ARG A 1 153 ? -0.035  13.279  48.096 1.00 50.28  ? 153 ARG A HH12 1 
ATOM   2100 H HH21 . ARG A 1 153 ? -1.654  15.170  50.253 1.00 46.67  ? 153 ARG A HH21 1 
ATOM   2101 H HH22 . ARG A 1 153 ? -1.541  14.839  48.805 1.00 46.67  ? 153 ARG A HH22 1 
ATOM   2102 N N    . VAL A 1 154 ? 0.066   9.115   55.413 1.00 35.61  ? 154 VAL A N    1 
ATOM   2103 C CA   . VAL A 1 154 ? 0.902   8.376   56.354 1.00 35.59  ? 154 VAL A CA   1 
ATOM   2104 C C    . VAL A 1 154 ? 1.268   7.028   55.747 1.00 35.83  ? 154 VAL A C    1 
ATOM   2105 O O    . VAL A 1 154 ? 0.455   6.393   55.070 1.00 34.67  ? 154 VAL A O    1 
ATOM   2106 C CB   . VAL A 1 154 ? 0.183   8.177   57.709 1.00 39.69  ? 154 VAL A CB   1 
ATOM   2107 C CG1  . VAL A 1 154 ? 1.052   7.388   58.673 1.00 40.47  ? 154 VAL A CG1  1 
ATOM   2108 C CG2  . VAL A 1 154 ? -0.209  9.514   58.318 1.00 41.09  ? 154 VAL A CG2  1 
ATOM   2109 H H    . VAL A 1 154 ? -0.438  8.610   54.933 1.00 42.55  ? 154 VAL A H    1 
ATOM   2110 H HA   . VAL A 1 154 ? 1.720   8.878   56.497 1.00 42.53  ? 154 VAL A HA   1 
ATOM   2111 H HB   . VAL A 1 154 ? -0.629  7.670   57.549 1.00 47.45  ? 154 VAL A HB   1 
ATOM   2112 H HG11 . VAL A 1 154 ? 0.654   7.421   59.557 1.00 48.39  ? 154 VAL A HG11 1 
ATOM   2113 H HG12 . VAL A 1 154 ? 1.107   6.468   58.369 1.00 48.39  ? 154 VAL A HG12 1 
ATOM   2114 H HG13 . VAL A 1 154 ? 1.938   7.782   58.695 1.00 48.39  ? 154 VAL A HG13 1 
ATOM   2115 H HG21 . VAL A 1 154 ? -0.496  9.372   59.234 1.00 49.13  ? 154 VAL A HG21 1 
ATOM   2116 H HG22 . VAL A 1 154 ? 0.559   10.107  58.301 1.00 49.13  ? 154 VAL A HG22 1 
ATOM   2117 H HG23 . VAL A 1 154 ? -0.935  9.897   57.801 1.00 49.13  ? 154 VAL A HG23 1 
ATOM   2118 N N    . MET A 1 155 ? 2.483   6.576   56.032 1.00 42.23  ? 155 MET A N    1 
ATOM   2119 C CA   . MET A 1 155 ? 2.916   5.218   55.732 1.00 40.84  ? 155 MET A CA   1 
ATOM   2120 C C    . MET A 1 155 ? 3.165   4.511   57.054 1.00 42.46  ? 155 MET A C    1 
ATOM   2121 O O    . MET A 1 155 ? 3.848   5.053   57.929 1.00 46.52  ? 155 MET A O    1 
ATOM   2122 C CB   . MET A 1 155 ? 4.187   5.191   54.880 1.00 40.83  ? 155 MET A CB   1 
ATOM   2123 C CG   . MET A 1 155 ? 3.945   5.231   53.383 1.00 40.80  ? 155 MET A CG   1 
ATOM   2124 S SD   . MET A 1 155 ? 5.496   5.257   52.460 1.00 46.12  ? 155 MET A SD   1 
ATOM   2125 C CE   . MET A 1 155 ? 6.040   3.568   52.692 1.00 42.44  ? 155 MET A CE   1 
ATOM   2126 H H    . MET A 1 155 ? 3.092   7.051   56.411 1.00 50.50  ? 155 MET A H    1 
ATOM   2127 H HA   . MET A 1 155 ? 2.226   4.765   55.221 1.00 48.83  ? 155 MET A HA   1 
ATOM   2128 H HB2  . MET A 1 155 ? 4.729   5.962   55.110 1.00 48.82  ? 155 MET A HB2  1 
ATOM   2129 H HB3  . MET A 1 155 ? 4.672   4.374   55.076 1.00 48.82  ? 155 MET A HB3  1 
ATOM   2130 H HG2  . MET A 1 155 ? 3.446   4.442   53.117 1.00 48.78  ? 155 MET A HG2  1 
ATOM   2131 H HG3  . MET A 1 155 ? 3.444   6.031   53.160 1.00 48.78  ? 155 MET A HG3  1 
ATOM   2132 H HE1  . MET A 1 155 ? 6.301   3.445   53.618 1.00 50.75  ? 155 MET A HE1  1 
ATOM   2133 H HE2  . MET A 1 155 ? 6.797   3.398   52.110 1.00 50.75  ? 155 MET A HE2  1 
ATOM   2134 H HE3  . MET A 1 155 ? 5.311   2.968   52.471 1.00 50.75  ? 155 MET A HE3  1 
ATOM   2135 N N    . VAL A 1 156 ? 2.594   3.321   57.208 1.00 39.93  ? 156 VAL A N    1 
ATOM   2136 C CA   . VAL A 1 156 ? 2.719   2.535   58.427 1.00 41.56  ? 156 VAL A CA   1 
ATOM   2137 C C    . VAL A 1 156 ? 3.479   1.266   58.078 1.00 41.37  ? 156 VAL A C    1 
ATOM   2138 O O    . VAL A 1 156 ? 3.009   0.467   57.258 1.00 39.13  ? 156 VAL A O    1 
ATOM   2139 C CB   . VAL A 1 156 ? 1.349   2.200   59.036 1.00 42.66  ? 156 VAL A CB   1 
ATOM   2140 C CG1  . VAL A 1 156 ? 1.523   1.496   60.378 1.00 39.80  ? 156 VAL A CG1  1 
ATOM   2141 C CG2  . VAL A 1 156 ? 0.520   3.459   59.179 1.00 40.93  ? 156 VAL A CG2  1 
ATOM   2142 H H    . VAL A 1 156 ? 2.117   2.939   56.602 1.00 47.73  ? 156 VAL A H    1 
ATOM   2143 H HA   . VAL A 1 156 ? 3.230   3.035   59.083 1.00 49.69  ? 156 VAL A HA   1 
ATOM   2144 H HB   . VAL A 1 156 ? 0.874   1.594   58.447 1.00 51.01  ? 156 VAL A HB   1 
ATOM   2145 H HG11 . VAL A 1 156 ? 1.184   2.071   61.082 1.00 47.59  ? 156 VAL A HG11 1 
ATOM   2146 H HG12 . VAL A 1 156 ? 2.465   1.318   60.522 1.00 47.59  ? 156 VAL A HG12 1 
ATOM   2147 H HG13 . VAL A 1 156 ? 1.027   0.663   60.364 1.00 47.59  ? 156 VAL A HG13 1 
ATOM   2148 H HG21 . VAL A 1 156 ? -0.028  3.568   58.385 1.00 48.94  ? 156 VAL A HG21 1 
ATOM   2149 H HG22 . VAL A 1 156 ? 1.114   4.219   59.277 1.00 48.94  ? 156 VAL A HG22 1 
ATOM   2150 H HG23 . VAL A 1 156 ? -0.046  3.377   59.962 1.00 48.94  ? 156 VAL A HG23 1 
ATOM   2151 N N    . GLY A 1 157 ? 4.647   1.086   58.686 1.00 39.15  ? 157 GLY A N    1 
ATOM   2152 C CA   . GLY A 1 157 ? 5.399   -0.143  58.569 1.00 39.72  ? 157 GLY A CA   1 
ATOM   2153 C C    . GLY A 1 157 ? 5.110   -1.053  59.746 1.00 44.68  ? 157 GLY A C    1 
ATOM   2154 O O    . GLY A 1 157 ? 5.316   -0.676  60.902 1.00 37.24  ? 157 GLY A O    1 
ATOM   2155 H H    . GLY A 1 157 ? 5.028   1.678   59.180 1.00 46.80  ? 157 GLY A H    1 
ATOM   2156 H HA2  . GLY A 1 157 ? 5.154   -0.602  57.750 1.00 47.48  ? 157 GLY A HA2  1 
ATOM   2157 H HA3  . GLY A 1 157 ? 6.349   0.053   58.549 1.00 47.48  ? 157 GLY A HA3  1 
ATOM   2158 N N    . LEU A 1 158 ? 4.639   -2.259  59.445 1.00 44.59  ? 158 LEU A N    1 
ATOM   2159 C CA   . LEU A 1 158 ? 4.266   -3.228  60.466 1.00 41.66  ? 158 LEU A CA   1 
ATOM   2160 C C    . LEU A 1 158 ? 5.356   -4.285  60.573 1.00 42.38  ? 158 LEU A C    1 
ATOM   2161 O O    . LEU A 1 158 ? 5.837   -4.790  59.555 1.00 44.97  ? 158 LEU A O    1 
ATOM   2162 C CB   . LEU A 1 158 ? 2.925   -3.872  60.117 1.00 42.38  ? 158 LEU A CB   1 
ATOM   2163 C CG   . LEU A 1 158 ? 1.769   -2.897  59.871 1.00 47.29  ? 158 LEU A CG   1 
ATOM   2164 C CD1  . LEU A 1 158 ? 0.519   -3.655  59.448 1.00 46.70  ? 158 LEU A CD1  1 
ATOM   2165 C CD2  . LEU A 1 158 ? 1.483   -2.035  61.098 1.00 56.60  ? 158 LEU A CD2  1 
ATOM   2166 H H    . LEU A 1 158 ? 4.525   -2.543  58.641 1.00 53.32  ? 158 LEU A H    1 
ATOM   2167 H HA   . LEU A 1 158 ? 4.181   -2.792  61.328 1.00 49.81  ? 158 LEU A HA   1 
ATOM   2168 H HB2  . LEU A 1 158 ? 3.039   -4.395  59.308 1.00 50.68  ? 158 LEU A HB2  1 
ATOM   2169 H HB3  . LEU A 1 158 ? 2.664   -4.450  60.851 1.00 50.68  ? 158 LEU A HB3  1 
ATOM   2170 H HG   . LEU A 1 158 ? 2.026   -2.296  59.154 1.00 56.57  ? 158 LEU A HG   1 
ATOM   2171 H HD11 . LEU A 1 158 ? 0.758   -4.304  58.768 1.00 55.86  ? 158 LEU A HD11 1 
ATOM   2172 H HD12 . LEU A 1 158 ? -0.127  -3.025  59.092 1.00 55.86  ? 158 LEU A HD12 1 
ATOM   2173 H HD13 . LEU A 1 158 ? 0.148   -4.108  60.221 1.00 55.86  ? 158 LEU A HD13 1 
ATOM   2174 H HD21 . LEU A 1 158 ? 0.668   -1.532  60.947 1.00 67.74  ? 158 LEU A HD21 1 
ATOM   2175 H HD22 . LEU A 1 158 ? 1.378   -2.612  61.871 1.00 67.74  ? 158 LEU A HD22 1 
ATOM   2176 H HD23 . LEU A 1 158 ? 2.226   -1.427  61.237 1.00 67.74  ? 158 LEU A HD23 1 
ATOM   2177 N N    . ALA A 1 159 ? 5.737   -4.624  61.800 1.00 43.49  ? 159 ALA A N    1 
ATOM   2178 C CA   . ALA A 1 159 ? 6.793   -5.604  62.020 1.00 52.09  ? 159 ALA A CA   1 
ATOM   2179 C C    . ALA A 1 159 ? 6.781   -6.006  63.488 1.00 52.96  ? 159 ALA A C    1 
ATOM   2180 O O    . ALA A 1 159 ? 6.073   -5.419  64.311 1.00 43.99  ? 159 ALA A O    1 
ATOM   2181 C CB   . ALA A 1 159 ? 8.164   -5.059  61.608 1.00 44.78  ? 159 ALA A CB   1 
ATOM   2182 H H    . ALA A 1 159 ? 5.400   -4.299  62.521 1.00 52.01  ? 159 ALA A H    1 
ATOM   2183 H HA   . ALA A 1 159 ? 6.606   -6.396  61.492 1.00 62.33  ? 159 ALA A HA   1 
ATOM   2184 H HB1  . ALA A 1 159 ? 8.349   -4.254  62.115 1.00 53.56  ? 159 ALA A HB1  1 
ATOM   2185 H HB2  . ALA A 1 159 ? 8.839   -5.730  61.794 1.00 53.56  ? 159 ALA A HB2  1 
ATOM   2186 H HB3  . ALA A 1 159 ? 8.151   -4.857  60.659 1.00 53.56  ? 159 ALA A HB3  1 
ATOM   2187 N N    . GLY A 1 160 ? 7.563   -7.036  63.799 1.00 55.98  ? 160 GLY A N    1 
ATOM   2188 C CA   . GLY A 1 160 ? 7.645   -7.555  65.142 1.00 52.04  ? 160 GLY A CA   1 
ATOM   2189 C C    . GLY A 1 160 ? 6.811   -8.808  65.300 1.00 52.98  ? 160 GLY A C    1 
ATOM   2190 O O    . GLY A 1 160 ? 6.189   -9.289  64.349 1.00 49.14  ? 160 GLY A O    1 
ATOM   2191 H H    . GLY A 1 160 ? 8.062   -7.451  63.235 1.00 67.00  ? 160 GLY A H    1 
ATOM   2192 H HA2  . GLY A 1 160 ? 8.567   -7.768  65.353 1.00 62.27  ? 160 GLY A HA2  1 
ATOM   2193 H HA3  . GLY A 1 160 ? 7.323   -6.888  65.768 1.00 62.27  ? 160 GLY A HA3  1 
ATOM   2194 N N    . PRO A 1 161 ? 6.800   -9.376  66.503 1.00 50.34  ? 161 PRO A N    1 
ATOM   2195 C CA   . PRO A 1 161 ? 5.975   -10.566 66.736 1.00 47.48  ? 161 PRO A CA   1 
ATOM   2196 C C    . PRO A 1 161 ? 4.501   -10.259 66.505 1.00 65.61  ? 161 PRO A C    1 
ATOM   2197 O O    . PRO A 1 161 ? 4.009   -9.180  66.843 1.00 60.81  ? 161 PRO A O    1 
ATOM   2198 C CB   . PRO A 1 161 ? 6.265   -10.922 68.198 1.00 47.70  ? 161 PRO A CB   1 
ATOM   2199 C CG   . PRO A 1 161 ? 6.767   -9.663  68.814 1.00 49.37  ? 161 PRO A CG   1 
ATOM   2200 C CD   . PRO A 1 161 ? 7.465   -8.905  67.730 1.00 53.56  ? 161 PRO A CD   1 
ATOM   2201 H HA   . PRO A 1 161 ? 6.250   -11.301 66.167 1.00 56.80  ? 161 PRO A HA   1 
ATOM   2202 H HB2  . PRO A 1 161 ? 5.450   -11.220 68.633 1.00 57.06  ? 161 PRO A HB2  1 
ATOM   2203 H HB3  . PRO A 1 161 ? 6.937   -11.620 68.240 1.00 57.06  ? 161 PRO A HB3  1 
ATOM   2204 H HG2  . PRO A 1 161 ? 6.019   -9.151  69.160 1.00 59.07  ? 161 PRO A HG2  1 
ATOM   2205 H HG3  . PRO A 1 161 ? 7.383   -9.877  69.532 1.00 59.07  ? 161 PRO A HG3  1 
ATOM   2206 H HD2  . PRO A 1 161 ? 7.343   -7.949  67.843 1.00 64.10  ? 161 PRO A HD2  1 
ATOM   2207 H HD3  . PRO A 1 161 ? 8.411   -9.119  67.713 1.00 64.10  ? 161 PRO A HD3  1 
ATOM   2208 N N    . GLY A 1 162 ? 3.792   -11.233 65.943 1.00 56.14  ? 162 GLY A N    1 
ATOM   2209 C CA   . GLY A 1 162 ? 2.401   -11.048 65.596 1.00 50.65  ? 162 GLY A CA   1 
ATOM   2210 C C    . GLY A 1 162 ? 2.155   -10.308 64.300 1.00 53.94  ? 162 GLY A C    1 
ATOM   2211 O O    . GLY A 1 162 ? 0.990   -10.063 63.962 1.00 72.84  ? 162 GLY A O    1 
ATOM   2212 H H    . GLY A 1 162 ? 4.101   -12.012 65.754 1.00 67.19  ? 162 GLY A H    1 
ATOM   2213 H HA2  . GLY A 1 162 ? 1.983   -11.920 65.521 1.00 60.60  ? 162 GLY A HA2  1 
ATOM   2214 H HA3  . GLY A 1 162 ? 1.968   -10.550 66.307 1.00 60.60  ? 162 GLY A HA3  1 
ATOM   2215 N N    . GLU A 1 163 ? 3.205   -9.942  63.568 1.00 55.26  ? 163 GLU A N    1 
ATOM   2216 C CA   . GLU A 1 163 ? 3.086   -9.300  62.267 1.00 55.27  ? 163 GLU A CA   1 
ATOM   2217 C C    . GLU A 1 163 ? 3.761   -10.152 61.203 1.00 49.18  ? 163 GLU A C    1 
ATOM   2218 O O    . GLU A 1 163 ? 4.716   -10.881 61.482 1.00 63.47  ? 163 GLU A O    1 
ATOM   2219 C CB   . GLU A 1 163 ? 3.718   -7.905  62.262 1.00 55.28  ? 163 GLU A CB   1 
ATOM   2220 C CG   . GLU A 1 163 ? 3.115   -6.956  63.271 1.00 55.35  ? 163 GLU A CG   1 
ATOM   2221 C CD   . GLU A 1 163 ? 1.712   -6.525  62.888 1.00 52.23  ? 163 GLU A CD   1 
ATOM   2222 O OE1  . GLU A 1 163 ? 1.268   -6.861  61.767 1.00 49.11  ? 163 GLU A OE1  1 
ATOM   2223 O OE2  . GLU A 1 163 ? 1.055   -5.855  63.713 1.00 50.47  ? 163 GLU A OE2  1 
ATOM   2224 H H    . GLU A 1 163 ? 4.021   -10.059 63.814 1.00 66.13  ? 163 GLU A H    1 
ATOM   2225 H HA   . GLU A 1 163 ? 2.146   -9.211  62.048 1.00 66.15  ? 163 GLU A HA   1 
ATOM   2226 H HB2  . GLU A 1 163 ? 4.663   -7.990  62.464 1.00 66.16  ? 163 GLU A HB2  1 
ATOM   2227 H HB3  . GLU A 1 163 ? 3.601   -7.514  61.382 1.00 66.16  ? 163 GLU A HB3  1 
ATOM   2228 H HG2  . GLU A 1 163 ? 3.071   -7.395  64.134 1.00 66.24  ? 163 GLU A HG2  1 
ATOM   2229 H HG3  . GLU A 1 163 ? 3.669   -6.161  63.331 1.00 66.24  ? 163 GLU A HG3  1 
ATOM   2230 N N    . SER A 1 164 ? 3.252   -10.056 59.977 1.00 53.08  ? 164 SER A N    1 
ATOM   2231 C CA   . SER A 1 164 ? 3.879   -10.725 58.848 1.00 54.57  ? 164 SER A CA   1 
ATOM   2232 C C    . SER A 1 164 ? 4.958   -9.882  58.179 1.00 55.74  ? 164 SER A C    1 
ATOM   2233 O O    . SER A 1 164 ? 5.790   -10.436 57.453 1.00 73.67  ? 164 SER A O    1 
ATOM   2234 C CB   . SER A 1 164 ? 2.825   -11.092 57.800 1.00 56.13  ? 164 SER A CB   1 
ATOM   2235 O OG   . SER A 1 164 ? 2.366   -9.932  57.127 1.00 67.45  ? 164 SER A OG   1 
ATOM   2236 H H    . SER A 1 164 ? 2.545   -9.609  59.777 1.00 63.51  ? 164 SER A H    1 
ATOM   2237 H HA   . SER A 1 164 ? 4.289   -11.544 59.166 1.00 65.31  ? 164 SER A HA   1 
ATOM   2238 H HB2  . SER A 1 164 ? 3.219   -11.699 57.153 1.00 67.17  ? 164 SER A HB2  1 
ATOM   2239 H HB3  . SER A 1 164 ? 2.075   -11.520 58.242 1.00 67.17  ? 164 SER A HB3  1 
ATOM   2240 H HG   . SER A 1 164 ? 1.808   -10.144 56.537 1.00 80.76  ? 164 SER A HG   1 
ATOM   2241 N N    . GLY A 1 165 ? 4.964   -8.567  58.402 1.00 48.85  ? 165 GLY A N    1 
ATOM   2242 C CA   . GLY A 1 165 ? 5.907   -7.678  57.748 1.00 52.15  ? 165 GLY A CA   1 
ATOM   2243 C C    . GLY A 1 165 ? 5.301   -7.041  56.515 1.00 47.39  ? 165 GLY A C    1 
ATOM   2244 O O    . GLY A 1 165 ? 5.285   -7.653  55.443 1.00 43.46  ? 165 GLY A O    1 
ATOM   2245 H H    . GLY A 1 165 ? 4.422   -8.166  58.936 1.00 58.44  ? 165 GLY A H    1 
ATOM   2246 H HA2  . GLY A 1 165 ? 6.171   -6.976  58.363 1.00 62.40  ? 165 GLY A HA2  1 
ATOM   2247 H HA3  . GLY A 1 165 ? 6.695   -8.178  57.484 1.00 62.40  ? 165 GLY A HA3  1 
ATOM   2248 N N    . HIS A 1 166 ? 4.824   -5.803  56.642 1.00 48.90  ? 166 HIS A N    1 
ATOM   2249 C CA   . HIS A 1 166 ? 3.951   -5.227  55.629 1.00 48.57  ? 166 HIS A CA   1 
ATOM   2250 C C    . HIS A 1 166 ? 3.983   -3.707  55.711 1.00 46.95  ? 166 HIS A C    1 
ATOM   2251 O O    . HIS A 1 166 ? 4.236   -3.132  56.773 1.00 40.93  ? 166 HIS A O    1 
ATOM   2252 C CB   . HIS A 1 166 ? 2.518   -5.747  55.815 1.00 42.49  ? 166 HIS A CB   1 
ATOM   2253 C CG   . HIS A 1 166 ? 1.574   -5.347  54.727 1.00 49.53  ? 166 HIS A CG   1 
ATOM   2254 N ND1  . HIS A 1 166 ? 1.980   -5.119  53.430 1.00 54.51  ? 166 HIS A ND1  1 
ATOM   2255 C CD2  . HIS A 1 166 ? 0.235   -5.144  54.743 1.00 47.17  ? 166 HIS A CD2  1 
ATOM   2256 C CE1  . HIS A 1 166 ? 0.934   -4.786  52.695 1.00 50.49  ? 166 HIS A CE1  1 
ATOM   2257 N NE2  . HIS A 1 166 ? -0.137  -4.794  53.468 1.00 51.56  ? 166 HIS A NE2  1 
ATOM   2258 H H    . HIS A 1 166 ? 4.993   -5.281  57.304 1.00 58.51  ? 166 HIS A H    1 
ATOM   2259 H HA   . HIS A 1 166 ? 4.273   -5.465  54.745 1.00 58.10  ? 166 HIS A HA   1 
ATOM   2260 H HB2  . HIS A 1 166 ? 2.542   -6.717  55.843 1.00 50.81  ? 166 HIS A HB2  1 
ATOM   2261 H HB3  . HIS A 1 166 ? 2.169   -5.400  56.651 1.00 50.81  ? 166 HIS A HB3  1 
ATOM   2262 H HD2  . HIS A 1 166 ? -0.327  -5.227  55.479 1.00 56.43  ? 166 HIS A HD2  1 
ATOM   2263 H HE1  . HIS A 1 166 ? 0.950   -4.580  51.789 1.00 60.41  ? 166 HIS A HE1  1 
ATOM   2264 H HE2  . HIS A 1 166 ? -0.938  -4.610  53.214 1.00 61.70  ? 166 HIS A HE2  1 
ATOM   2265 N N    . TRP A 1 167 ? 3.701   -3.067  54.578 1.00 42.84  ? 167 TRP A N    1 
ATOM   2266 C CA   . TRP A 1 167 ? 3.602   -1.618  54.485 1.00 42.51  ? 167 TRP A CA   1 
ATOM   2267 C C    . TRP A 1 167 ? 2.205   -1.228  54.027 1.00 45.03  ? 167 TRP A C    1 
ATOM   2268 O O    . TRP A 1 167 ? 1.686   -1.789  53.055 1.00 42.94  ? 167 TRP A O    1 
ATOM   2269 C CB   . TRP A 1 167 ? 4.636   -1.057  53.513 1.00 46.50  ? 167 TRP A CB   1 
ATOM   2270 C CG   . TRP A 1 167 ? 6.028   -1.048  54.048 1.00 40.93  ? 167 TRP A CG   1 
ATOM   2271 C CD1  . TRP A 1 167 ? 6.995   -1.985  53.836 1.00 42.06  ? 167 TRP A CD1  1 
ATOM   2272 C CD2  . TRP A 1 167 ? 6.614   -0.048  54.885 1.00 41.64  ? 167 TRP A CD2  1 
ATOM   2273 N NE1  . TRP A 1 167 ? 8.151   -1.628  54.488 1.00 45.85  ? 167 TRP A NE1  1 
ATOM   2274 C CE2  . TRP A 1 167 ? 7.942   -0.442  55.141 1.00 50.59  ? 167 TRP A CE2  1 
ATOM   2275 C CE3  . TRP A 1 167 ? 6.144   1.144   55.443 1.00 43.64  ? 167 TRP A CE3  1 
ATOM   2276 C CZ2  . TRP A 1 167 ? 8.805   0.312   55.931 1.00 50.69  ? 167 TRP A CZ2  1 
ATOM   2277 C CZ3  . TRP A 1 167 ? 7.001   1.893   56.224 1.00 51.50  ? 167 TRP A CZ3  1 
ATOM   2278 C CH2  . TRP A 1 167 ? 8.318   1.475   56.462 1.00 46.43  ? 167 TRP A CH2  1 
ATOM   2279 H H    . TRP A 1 167 ? 3.559   -3.466  53.829 1.00 51.23  ? 167 TRP A H    1 
ATOM   2280 H HA   . TRP A 1 167 ? 3.757   -1.234  55.363 1.00 50.83  ? 167 TRP A HA   1 
ATOM   2281 H HB2  . TRP A 1 167 ? 4.632   -1.598  52.709 1.00 55.62  ? 167 TRP A HB2  1 
ATOM   2282 H HB3  . TRP A 1 167 ? 4.396   -0.141  53.299 1.00 55.62  ? 167 TRP A HB3  1 
ATOM   2283 H HD1  . TRP A 1 167 ? 6.888   -2.755  53.325 1.00 50.30  ? 167 TRP A HD1  1 
ATOM   2284 H HE1  . TRP A 1 167 ? 8.886   -2.076  54.486 1.00 54.84  ? 167 TRP A HE1  1 
ATOM   2285 H HE3  . TRP A 1 167 ? 5.271   1.427   55.290 1.00 52.18  ? 167 TRP A HE3  1 
ATOM   2286 H HZ2  . TRP A 1 167 ? 9.678   0.037   56.091 1.00 60.65  ? 167 TRP A HZ2  1 
ATOM   2287 H HZ3  . TRP A 1 167 ? 6.699   2.688   56.600 1.00 61.63  ? 167 TRP A HZ3  1 
ATOM   2288 H HH2  . TRP A 1 167 ? 8.872   2.000   56.993 1.00 55.53  ? 167 TRP A HH2  1 
ATOM   2289 N N    . VAL A 1 168 ? 1.606   -0.264  54.723 1.00 46.10  ? 168 VAL A N    1 
ATOM   2290 C CA   . VAL A 1 168 ? 0.283   0.251   54.398 1.00 43.66  ? 168 VAL A CA   1 
ATOM   2291 C C    . VAL A 1 168 ? 0.363   1.770   54.333 1.00 42.46  ? 168 VAL A C    1 
ATOM   2292 O O    . VAL A 1 168 ? 1.219   2.394   54.969 1.00 44.96  ? 168 VAL A O    1 
ATOM   2293 C CB   . VAL A 1 168 ? -0.773  -0.207  55.429 1.00 41.99  ? 168 VAL A CB   1 
ATOM   2294 C CG1  . VAL A 1 168 ? -2.132  0.390   55.124 1.00 40.21  ? 168 VAL A CG1  1 
ATOM   2295 C CG2  . VAL A 1 168 ? -0.859  -1.719  55.447 1.00 45.92  ? 168 VAL A CG2  1 
ATOM   2296 H H    . VAL A 1 168 ? 1.959   0.118   55.409 1.00 55.14  ? 168 VAL A H    1 
ATOM   2297 H HA   . VAL A 1 168 ? 0.009   -0.073  53.526 1.00 52.21  ? 168 VAL A HA   1 
ATOM   2298 H HB   . VAL A 1 168 ? -0.503  0.105   56.307 1.00 50.21  ? 168 VAL A HB   1 
ATOM   2299 H HG11 . VAL A 1 168 ? -2.111  1.340   55.320 1.00 48.07  ? 168 VAL A HG11 1 
ATOM   2300 H HG12 . VAL A 1 168 ? -2.800  -0.046  55.676 1.00 48.07  ? 168 VAL A HG12 1 
ATOM   2301 H HG13 . VAL A 1 168 ? -2.335  0.250   54.186 1.00 48.07  ? 168 VAL A HG13 1 
ATOM   2302 H HG21 . VAL A 1 168 ? -1.030  -2.036  54.546 1.00 54.93  ? 168 VAL A HG21 1 
ATOM   2303 H HG22 . VAL A 1 168 ? -1.583  -1.988  56.034 1.00 54.93  ? 168 VAL A HG22 1 
ATOM   2304 H HG23 . VAL A 1 168 ? -0.019  -2.079  55.771 1.00 54.93  ? 168 VAL A HG23 1 
ATOM   2305 N N    . ALA A 1 169 ? -0.520  2.362   53.537 1.00 39.59  ? 169 ALA A N    1 
ATOM   2306 C CA   . ALA A 1 169 ? -0.585  3.805   53.378 1.00 33.94  ? 169 ALA A CA   1 
ATOM   2307 C C    . ALA A 1 169 ? -1.966  4.293   53.785 1.00 34.29  ? 169 ALA A C    1 
ATOM   2308 O O    . ALA A 1 169 ? -2.960  3.573   53.654 1.00 40.04  ? 169 ALA A O    1 
ATOM   2309 C CB   . ALA A 1 169 ? -0.293  4.231   51.934 1.00 35.30  ? 169 ALA A CB   1 
ATOM   2310 H H    . ALA A 1 169 ? -1.103  1.938   53.069 1.00 47.33  ? 169 ALA A H    1 
ATOM   2311 H HA   . ALA A 1 169 ? 0.076   4.225   53.950 1.00 40.55  ? 169 ALA A HA   1 
ATOM   2312 H HB1  . ALA A 1 169 ? -0.999  3.899   51.358 1.00 42.18  ? 169 ALA A HB1  1 
ATOM   2313 H HB2  . ALA A 1 169 ? 0.560   3.857   51.662 1.00 42.18  ? 169 ALA A HB2  1 
ATOM   2314 H HB3  . ALA A 1 169 ? -0.258  5.199   51.891 1.00 42.18  ? 169 ALA A HB3  1 
ATOM   2315 N N    . PHE A 1 170 ? -2.017  5.518   54.295 1.00 34.17  ? 170 PHE A N    1 
ATOM   2316 C CA   . PHE A 1 170 ? -3.266  6.153   54.681 1.00 35.10  ? 170 PHE A CA   1 
ATOM   2317 C C    . PHE A 1 170 ? -3.333  7.519   54.019 1.00 35.57  ? 170 PHE A C    1 
ATOM   2318 O O    . PHE A 1 170 ? -2.312  8.187   53.842 1.00 37.81  ? 170 PHE A O    1 
ATOM   2319 C CB   . PHE A 1 170 ? -3.389  6.293   56.198 1.00 40.37  ? 170 PHE A CB   1 
ATOM   2320 C CG   . PHE A 1 170 ? -3.675  4.998   56.903 1.00 34.54  ? 170 PHE A CG   1 
ATOM   2321 C CD1  . PHE A 1 170 ? -2.650  4.126   57.218 1.00 34.47  ? 170 PHE A CD1  1 
ATOM   2322 C CD2  . PHE A 1 170 ? -4.973  4.650   57.244 1.00 39.51  ? 170 PHE A CD2  1 
ATOM   2323 C CE1  . PHE A 1 170 ? -2.913  2.932   57.867 1.00 35.30  ? 170 PHE A CE1  1 
ATOM   2324 C CE2  . PHE A 1 170 ? -5.240  3.459   57.892 1.00 36.92  ? 170 PHE A CE2  1 
ATOM   2325 C CZ   . PHE A 1 170 ? -4.209  2.599   58.203 1.00 37.93  ? 170 PHE A CZ   1 
ATOM   2326 H H    . PHE A 1 170 ? -1.324  6.011   54.429 1.00 40.82  ? 170 PHE A H    1 
ATOM   2327 H HA   . PHE A 1 170 ? -4.019  5.622   54.380 1.00 41.94  ? 170 PHE A HA   1 
ATOM   2328 H HB2  . PHE A 1 170 ? -2.554  6.642   56.548 1.00 48.27  ? 170 PHE A HB2  1 
ATOM   2329 H HB3  . PHE A 1 170 ? -4.114  6.905   56.397 1.00 48.27  ? 170 PHE A HB3  1 
ATOM   2330 H HD1  . PHE A 1 170 ? -1.775  4.343   56.991 1.00 41.18  ? 170 PHE A HD1  1 
ATOM   2331 H HD2  . PHE A 1 170 ? -5.673  5.226   57.033 1.00 47.23  ? 170 PHE A HD2  1 
ATOM   2332 H HE1  . PHE A 1 170 ? -2.215  2.353   58.077 1.00 42.19  ? 170 PHE A HE1  1 
ATOM   2333 H HE2  . PHE A 1 170 ? -6.115  3.238   58.119 1.00 44.12  ? 170 PHE A HE2  1 
ATOM   2334 H HZ   . PHE A 1 170 ? -4.386  1.796   58.637 1.00 45.34  ? 170 PHE A HZ   1 
ATOM   2335 N N    . ARG A 1 171 ? -4.547  7.931   53.666 1.00 37.46  ? 171 ARG A N    1 
ATOM   2336 C CA   A ARG A 1 171 ? -4.749  9.158   52.903 0.79 35.31  ? 171 ARG A CA   1 
ATOM   2337 C CA   B ARG A 1 171 ? -4.753  9.149   52.898 0.21 39.23  ? 171 ARG A CA   1 
ATOM   2338 C C    . ARG A 1 171 ? -6.051  9.810   53.339 1.00 37.03  ? 171 ARG A C    1 
ATOM   2339 O O    . ARG A 1 171 ? -7.083  9.140   53.438 1.00 39.00  ? 171 ARG A O    1 
ATOM   2340 C CB   A ARG A 1 171 ? -4.774  8.882   51.393 0.79 41.64  ? 171 ARG A CB   1 
ATOM   2341 C CB   B ARG A 1 171 ? -4.798  8.806   51.408 0.21 42.47  ? 171 ARG A CB   1 
ATOM   2342 C CG   A ARG A 1 171 ? -3.402  8.608   50.771 0.79 40.00  ? 171 ARG A CG   1 
ATOM   2343 C CG   B ARG A 1 171 ? -4.464  9.932   50.481 0.21 40.67  ? 171 ARG A CG   1 
ATOM   2344 C CD   A ARG A 1 171 ? -2.497  9.835   50.810 0.79 38.45  ? 171 ARG A CD   1 
ATOM   2345 C CD   B ARG A 1 171 ? -2.999  10.302  50.519 0.21 40.48  ? 171 ARG A CD   1 
ATOM   2346 N NE   A ARG A 1 171 ? -3.081  10.961  50.091 0.79 43.02  ? 171 ARG A NE   1 
ATOM   2347 N NE   B ARG A 1 171 ? -2.690  11.128  49.361 0.21 42.04  ? 171 ARG A NE   1 
ATOM   2348 C CZ   A ARG A 1 171 ? -2.907  11.206  48.799 0.79 41.50  ? 171 ARG A CZ   1 
ATOM   2349 C CZ   B ARG A 1 171 ? -3.137  12.365  49.191 0.21 42.01  ? 171 ARG A CZ   1 
ATOM   2350 N NH1  A ARG A 1 171 ? -2.121  10.449  48.049 0.79 39.63  ? 171 ARG A NH1  1 
ATOM   2351 N NH1  B ARG A 1 171 ? -3.849  12.978  50.123 0.21 41.29  ? 171 ARG A NH1  1 
ATOM   2352 N NH2  A ARG A 1 171 ? -3.541  12.235  48.243 0.79 39.64  ? 171 ARG A NH2  1 
ATOM   2353 N NH2  B ARG A 1 171 ? -2.873  12.997  48.053 0.21 41.10  ? 171 ARG A NH2  1 
ATOM   2354 H H    . ARG A 1 171 ? -5.275  7.515   53.859 1.00 44.77  ? 171 ARG A H    1 
ATOM   2355 H HA   . ARG A 1 171 ? -4.021  9.771   53.090 1.00 46.90  ? 171 ARG A HA   1 
ATOM   2356 H HB2  A ARG A 1 171 ? -5.329  8.103   51.231 0.79 49.79  ? 171 ARG A HB2  1 
ATOM   2357 H HB2  B ARG A 1 171 ? -4.163  8.094   51.238 0.21 50.79  ? 171 ARG A HB2  1 
ATOM   2358 H HB3  A ARG A 1 171 ? -5.148  9.656   50.944 0.79 49.79  ? 171 ARG A HB3  1 
ATOM   2359 H HB3  B ARG A 1 171 ? -5.696  8.509   51.190 0.21 50.79  ? 171 ARG A HB3  1 
ATOM   2360 H HG2  A ARG A 1 171 ? -2.966  7.895   51.264 0.79 47.82  ? 171 ARG A HG2  1 
ATOM   2361 H HG2  B ARG A 1 171 ? -4.684  9.671   49.573 0.21 48.63  ? 171 ARG A HG2  1 
ATOM   2362 H HG3  A ARG A 1 171 ? -3.519  8.348   49.844 0.79 47.82  ? 171 ARG A HG3  1 
ATOM   2363 H HG3  B ARG A 1 171 ? -4.978  10.714  50.735 0.21 48.63  ? 171 ARG A HG3  1 
ATOM   2364 H HD2  A ARG A 1 171 ? -2.359  10.101  51.732 0.79 45.97  ? 171 ARG A HD2  1 
ATOM   2365 H HD2  B ARG A 1 171 ? -2.806  10.804  51.326 0.21 48.39  ? 171 ARG A HD2  1 
ATOM   2366 H HD3  A ARG A 1 171 ? -1.647  9.618   50.397 0.79 45.97  ? 171 ARG A HD3  1 
ATOM   2367 H HD3  B ARG A 1 171 ? -2.454  9.500   50.489 0.21 48.39  ? 171 ARG A HD3  1 
ATOM   2368 H HE   A ARG A 1 171 ? -3.574  11.506  50.538 0.79 51.45  ? 171 ARG A HE   1 
ATOM   2369 H HE   B ARG A 1 171 ? -2.186  10.794  48.750 0.21 50.27  ? 171 ARG A HE   1 
ATOM   2370 H HH11 A ARG A 1 171 ? -1.708  9.780   48.398 0.79 47.37  ? 171 ARG A HH11 1 
ATOM   2371 H HH11 B ARG A 1 171 ? -4.129  13.781  49.992 0.21 49.37  ? 171 ARG A HH11 1 
ATOM   2372 H HH12 A ARG A 1 171 ? -2.023  10.627  47.214 0.79 47.37  ? 171 ARG A HH12 1 
ATOM   2373 H HH12 B ARG A 1 171 ? -4.032  12.575  50.860 0.21 49.37  ? 171 ARG A HH12 1 
ATOM   2374 H HH21 A ARG A 1 171 ? -4.055  12.732  48.721 0.79 47.39  ? 171 ARG A HH21 1 
ATOM   2375 H HH21 B ARG A 1 171 ? -2.417  12.604  47.438 0.21 49.15  ? 171 ARG A HH21 1 
ATOM   2376 H HH22 A ARG A 1 171 ? -3.436  12.404  47.407 0.79 47.39  ? 171 ARG A HH22 1 
ATOM   2377 H HH22 B ARG A 1 171 ? -3.157  13.799  47.931 0.21 49.15  ? 171 ARG A HH22 1 
ATOM   2378 N N    . LYS A 1 172 ? -5.992  11.118  53.591 1.00 41.38  ? 172 LYS A N    1 
ATOM   2379 C CA   . LYS A 1 172 ? -7.125  11.895  54.075 1.00 37.14  ? 172 LYS A CA   1 
ATOM   2380 C C    . LYS A 1 172 ? -7.775  12.673  52.938 1.00 43.07  ? 172 LYS A C    1 
ATOM   2381 O O    . LYS A 1 172 ? -7.085  13.297  52.126 1.00 41.88  ? 172 LYS A O    1 
ATOM   2382 C CB   . LYS A 1 172 ? -6.672  12.874  55.158 1.00 37.80  ? 172 LYS A CB   1 
ATOM   2383 C CG   . LYS A 1 172 ? -7.812  13.511  55.925 1.00 42.74  ? 172 LYS A CG   1 
ATOM   2384 C CD   . LYS A 1 172 ? -7.383  14.806  56.598 1.00 46.46  ? 172 LYS A CD   1 
ATOM   2385 C CE   . LYS A 1 172 ? -6.387  14.573  57.713 1.00 40.82  ? 172 LYS A CE   1 
ATOM   2386 N NZ   . LYS A 1 172 ? -6.979  13.796  58.829 1.00 60.22  ? 172 LYS A NZ   1 
ATOM   2387 H H    . LYS A 1 172 ? -5.282  11.591  53.485 1.00 49.48  ? 172 LYS A H    1 
ATOM   2388 H HA   . LYS A 1 172 ? -7.788  11.290  54.443 1.00 44.39  ? 172 LYS A HA   1 
ATOM   2389 H HB2  . LYS A 1 172 ? -6.116  12.398  55.795 1.00 45.18  ? 172 LYS A HB2  1 
ATOM   2390 H HB3  . LYS A 1 172 ? -6.162  13.586  54.740 1.00 45.18  ? 172 LYS A HB3  1 
ATOM   2391 H HG2  . LYS A 1 172 ? -8.536  13.713  55.313 1.00 51.11  ? 172 LYS A HG2  1 
ATOM   2392 H HG3  . LYS A 1 172 ? -8.118  12.899  56.612 1.00 51.11  ? 172 LYS A HG3  1 
ATOM   2393 H HD2  . LYS A 1 172 ? -6.968  15.384  55.940 1.00 55.58  ? 172 LYS A HD2  1 
ATOM   2394 H HD3  . LYS A 1 172 ? -8.163  15.241  56.977 1.00 55.58  ? 172 LYS A HD3  1 
ATOM   2395 H HE2  . LYS A 1 172 ? -5.629  14.077  57.366 1.00 48.81  ? 172 LYS A HE2  1 
ATOM   2396 H HE3  . LYS A 1 172 ? -6.092  15.429  58.062 1.00 48.81  ? 172 LYS A HE3  1 
ATOM   2397 H HZ1  . LYS A 1 172 ? -6.359  13.629  59.445 1.00 72.09  ? 172 LYS A HZ1  1 
ATOM   2398 H HZ2  . LYS A 1 172 ? -7.642  14.258  59.204 1.00 72.09  ? 172 LYS A HZ2  1 
ATOM   2399 H HZ3  . LYS A 1 172 ? -7.301  13.024  58.525 1.00 72.09  ? 172 LYS A HZ3  1 
ATOM   2400 N N    . ASP A 1 173 ? -9.109  12.673  52.916 1.00 44.88  ? 173 ASP A N    1 
ATOM   2401 C CA   . ASP A 1 173 ? -9.882  13.276  51.843 1.00 44.27  ? 173 ASP A CA   1 
ATOM   2402 C C    . ASP A 1 173 ? -10.423 14.642  52.266 1.00 50.23  ? 173 ASP A C    1 
ATOM   2403 O O    . ASP A 1 173 ? -10.078 15.178  53.324 1.00 55.16  ? 173 ASP A O    1 
ATOM   2404 C CB   . ASP A 1 173 ? -11.015 12.335  51.424 1.00 43.35  ? 173 ASP A CB   1 
ATOM   2405 C CG   . ASP A 1 173 ? -12.054 12.133  52.521 1.00 46.18  ? 173 ASP A CG   1 
ATOM   2406 O OD1  . ASP A 1 173 ? -12.225 13.026  53.376 1.00 49.55  ? 173 ASP A OD1  1 
ATOM   2407 O OD2  . ASP A 1 173 ? -12.709 11.070  52.527 1.00 53.99  ? 173 ASP A OD2  1 
ATOM   2408 H H    . ASP A 1 173 ? -9.596  12.318  53.529 1.00 53.68  ? 173 ASP A H    1 
ATOM   2409 H HA   . ASP A 1 173 ? -9.285  13.409  51.090 1.00 52.95  ? 173 ASP A HA   1 
ATOM   2410 H HB2  . ASP A 1 173 ? -11.466 12.709  50.650 1.00 51.85  ? 173 ASP A HB2  1 
ATOM   2411 H HB3  . ASP A 1 173 ? -10.641 11.468  51.202 1.00 51.85  ? 173 ASP A HB3  1 
ATOM   2412 N N    . GLY A 1 174 ? -11.299 15.209  51.433 1.00 57.92  ? 174 GLY A N    1 
ATOM   2413 C CA   . GLY A 1 174 ? -11.858 16.514  51.737 1.00 58.62  ? 174 GLY A CA   1 
ATOM   2414 C C    . GLY A 1 174 ? -12.809 16.492  52.913 1.00 53.53  ? 174 GLY A C    1 
ATOM   2415 O O    . GLY A 1 174 ? -12.917 17.481  53.645 1.00 51.65  ? 174 GLY A O    1 
ATOM   2416 H H    . GLY A 1 174 ? -11.579 14.861  50.698 1.00 69.32  ? 174 GLY A H    1 
ATOM   2417 H HA2  . GLY A 1 174 ? -11.136 17.129  51.942 1.00 70.17  ? 174 GLY A HA2  1 
ATOM   2418 H HA3  . GLY A 1 174 ? -12.341 16.842  50.962 1.00 70.17  ? 174 GLY A HA3  1 
ATOM   2419 N N    . ASP A 1 175 ? -13.505 15.370  53.117 1.00 53.40  ? 175 ASP A N    1 
ATOM   2420 C CA   . ASP A 1 175 ? -14.343 15.199  54.298 1.00 54.49  ? 175 ASP A CA   1 
ATOM   2421 C C    . ASP A 1 175 ? -13.531 15.016  55.573 1.00 53.42  ? 175 ASP A C    1 
ATOM   2422 O O    . ASP A 1 175 ? -14.126 14.858  56.645 1.00 54.64  ? 175 ASP A O    1 
ATOM   2423 C CB   . ASP A 1 175 ? -15.273 13.995  54.124 1.00 59.36  ? 175 ASP A CB   1 
ATOM   2424 C CG   . ASP A 1 175 ? -16.397 14.258  53.135 1.00 69.81  ? 175 ASP A CG   1 
ATOM   2425 O OD1  . ASP A 1 175 ? -16.937 15.386  53.128 1.00 55.35  ? 175 ASP A OD1  1 
ATOM   2426 O OD2  . ASP A 1 175 ? -16.748 13.328  52.374 1.00 80.27  ? 175 ASP A OD2  1 
ATOM   2427 H H    . ASP A 1 175 ? -13.506 14.695  52.584 1.00 63.90  ? 175 ASP A H    1 
ATOM   2428 H HA   . ASP A 1 175 ? -14.892 15.993  54.394 1.00 65.20  ? 175 ASP A HA   1 
ATOM   2429 H HB2  . ASP A 1 175 ? -14.757 13.241  53.797 1.00 71.06  ? 175 ASP A HB2  1 
ATOM   2430 H HB3  . ASP A 1 175 ? -15.672 13.777  54.980 1.00 71.06  ? 175 ASP A HB3  1 
ATOM   2431 N N    . LYS A 1 176 ? -12.200 15.032  55.479 1.00 52.20  ? 176 LYS A N    1 
ATOM   2432 C CA   . LYS A 1 176 ? -11.317 14.790  56.620 1.00 48.61  ? 176 LYS A CA   1 
ATOM   2433 C C    . LYS A 1 176 ? -11.529 13.388  57.190 1.00 48.38  ? 176 LYS A C    1 
ATOM   2434 O O    . LYS A 1 176 ? -11.451 13.168  58.401 1.00 47.28  ? 176 LYS A O    1 
ATOM   2435 C CB   . LYS A 1 176 ? -11.516 15.855  57.699 1.00 48.05  ? 176 LYS A CB   1 
ATOM   2436 C CG   . LYS A 1 176 ? -11.349 17.276  57.181 1.00 65.44  ? 176 LYS A CG   1 
ATOM   2437 C CD   . LYS A 1 176 ? -9.938  17.568  56.697 1.00 60.25  ? 176 LYS A CD   1 
ATOM   2438 C CE   . LYS A 1 176 ? -9.798  19.040  56.345 1.00 53.65  ? 176 LYS A CE   1 
ATOM   2439 N NZ   . LYS A 1 176 ? -8.379  19.455  56.223 1.00 81.54  ? 176 LYS A NZ   1 
ATOM   2440 H H    . LYS A 1 176 ? -11.775 15.185  54.747 1.00 62.46  ? 176 LYS A H    1 
ATOM   2441 H HA   . LYS A 1 176 ? -10.398 14.842  56.316 1.00 58.16  ? 176 LYS A HA   1 
ATOM   2442 H HB2  . LYS A 1 176 ? -12.413 15.772  58.059 1.00 57.48  ? 176 LYS A HB2  1 
ATOM   2443 H HB3  . LYS A 1 176 ? -10.862 15.715  58.401 1.00 57.48  ? 176 LYS A HB3  1 
ATOM   2444 H HG2  . LYS A 1 176 ? -11.955 17.414  56.436 1.00 78.35  ? 176 LYS A HG2  1 
ATOM   2445 H HG3  . LYS A 1 176 ? -11.555 17.899  57.895 1.00 78.35  ? 176 LYS A HG3  1 
ATOM   2446 H HD2  . LYS A 1 176 ? -9.302  17.355  57.398 1.00 72.12  ? 176 LYS A HD2  1 
ATOM   2447 H HD3  . LYS A 1 176 ? -9.748  17.040  55.906 1.00 72.12  ? 176 LYS A HD3  1 
ATOM   2448 H HE2  . LYS A 1 176 ? -10.235 19.207  55.495 1.00 64.21  ? 176 LYS A HE2  1 
ATOM   2449 H HE3  . LYS A 1 176 ? -10.210 19.575  57.041 1.00 64.21  ? 176 LYS A HE3  1 
ATOM   2450 H HZ1  . LYS A 1 176 ? -8.331  20.292  55.926 1.00 97.67  ? 176 LYS A HZ1  1 
ATOM   2451 H HZ2  . LYS A 1 176 ? -7.979  19.406  57.017 1.00 97.67  ? 176 LYS A HZ2  1 
ATOM   2452 H HZ3  . LYS A 1 176 ? -7.954  18.921  55.652 1.00 97.67  ? 176 LYS A HZ3  1 
ATOM   2453 N N    . LYS A 1 177 ? -11.810 12.434  56.306 1.00 48.21  ? 177 LYS A N    1 
ATOM   2454 C CA   . LYS A 1 177 ? -11.858 11.021  56.650 1.00 43.71  ? 177 LYS A CA   1 
ATOM   2455 C C    . LYS A 1 177 ? -10.598 10.344  56.130 1.00 41.48  ? 177 LYS A C    1 
ATOM   2456 O O    . LYS A 1 177 ? -10.138 10.634  55.021 1.00 47.21  ? 177 LYS A O    1 
ATOM   2457 C CB   . LYS A 1 177 ? -13.095 10.338  56.063 1.00 48.05  ? 177 LYS A CB   1 
ATOM   2458 C CG   . LYS A 1 177 ? -14.423 10.988  56.438 1.00 63.20  ? 177 LYS A CG   1 
ATOM   2459 C CD   . LYS A 1 177 ? -14.779 10.725  57.903 1.00 93.40  ? 177 LYS A CD   1 
ATOM   2460 C CE   . LYS A 1 177 ? -15.323 9.313   58.101 1.00 96.81  ? 177 LYS A CE   1 
ATOM   2461 N NZ   . LYS A 1 177 ? -15.615 8.981   59.531 1.00 83.90  ? 177 LYS A NZ   1 
ATOM   2462 H H    . LYS A 1 177 ? -11.981 12.588  55.478 1.00 57.68  ? 177 LYS A H    1 
ATOM   2463 H HA   . LYS A 1 177 ? -11.904 10.922  57.613 1.00 52.28  ? 177 LYS A HA   1 
ATOM   2464 H HB2  . LYS A 1 177 ? -13.025 10.354  55.095 1.00 57.48  ? 177 LYS A HB2  1 
ATOM   2465 H HB3  . LYS A 1 177 ? -13.119 9.421   56.378 1.00 57.48  ? 177 LYS A HB3  1 
ATOM   2466 H HG2  . LYS A 1 177 ? -14.360 11.947  56.306 1.00 75.67  ? 177 LYS A HG2  1 
ATOM   2467 H HG3  . LYS A 1 177 ? -15.129 10.622  55.882 1.00 75.67  ? 177 LYS A HG3  1 
ATOM   2468 H HD2  . LYS A 1 177 ? -13.985 10.825  58.450 1.00 111.90 ? 177 LYS A HD2  1 
ATOM   2469 H HD3  . LYS A 1 177 ? -15.459 11.356  58.187 1.00 111.90 ? 177 LYS A HD3  1 
ATOM   2470 H HE2  . LYS A 1 177 ? -16.150 9.222   57.601 1.00 115.99 ? 177 LYS A HE2  1 
ATOM   2471 H HE3  . LYS A 1 177 ? -14.668 8.676   57.776 1.00 115.99 ? 177 LYS A HE3  1 
ATOM   2472 H HZ1  . LYS A 1 177 ? -16.171 9.584   59.876 1.00 100.50 ? 177 LYS A HZ1  1 
ATOM   2473 H HZ2  . LYS A 1 177 ? -14.860 8.981   60.003 1.00 100.50 ? 177 LYS A HZ2  1 
ATOM   2474 H HZ3  . LYS A 1 177 ? -15.991 8.177   59.586 1.00 100.50 ? 177 LYS A HZ3  1 
ATOM   2475 N N    . TRP A 1 178 ? -10.033 9.458   56.941 1.00 40.30  ? 178 TRP A N    1 
ATOM   2476 C CA   . TRP A 1 178 ? -8.861  8.693   56.548 1.00 39.56  ? 178 TRP A CA   1 
ATOM   2477 C C    . TRP A 1 178 ? -9.272  7.442   55.778 1.00 40.69  ? 178 TRP A C    1 
ATOM   2478 O O    . TRP A 1 178 ? -10.351 6.884   55.997 1.00 36.58  ? 178 TRP A O    1 
ATOM   2479 C CB   . TRP A 1 178 ? -8.045  8.288   57.772 1.00 36.31  ? 178 TRP A CB   1 
ATOM   2480 C CG   . TRP A 1 178 ? -7.231  9.375   58.374 1.00 36.72  ? 178 TRP A CG   1 
ATOM   2481 C CD1  . TRP A 1 178 ? -7.539  10.119  59.475 1.00 37.50  ? 178 TRP A CD1  1 
ATOM   2482 C CD2  . TRP A 1 178 ? -5.952  9.829   57.926 1.00 36.55  ? 178 TRP A CD2  1 
ATOM   2483 N NE1  . TRP A 1 178 ? -6.530  11.012  59.738 1.00 37.83  ? 178 TRP A NE1  1 
ATOM   2484 C CE2  . TRP A 1 178 ? -5.543  10.854  58.801 1.00 37.26  ? 178 TRP A CE2  1 
ATOM   2485 C CE3  . TRP A 1 178 ? -5.112  9.470   56.868 1.00 36.00  ? 178 TRP A CE3  1 
ATOM   2486 C CZ2  . TRP A 1 178 ? -4.330  11.527  58.649 1.00 37.44  ? 178 TRP A CZ2  1 
ATOM   2487 C CZ3  . TRP A 1 178 ? -3.908  10.138  56.719 1.00 38.33  ? 178 TRP A CZ3  1 
ATOM   2488 C CH2  . TRP A 1 178 ? -3.530  11.156  57.604 1.00 36.89  ? 178 TRP A CH2  1 
ATOM   2489 H H    . TRP A 1 178 ? -10.315 9.281   57.734 1.00 48.18  ? 178 TRP A H    1 
ATOM   2490 H HA   . TRP A 1 178 ? -8.302  9.239   55.974 1.00 47.30  ? 178 TRP A HA   1 
ATOM   2491 H HB2  . TRP A 1 178 ? -8.655  7.971   58.456 1.00 43.39  ? 178 TRP A HB2  1 
ATOM   2492 H HB3  . TRP A 1 178 ? -7.436  7.578   57.515 1.00 43.39  ? 178 TRP A HB3  1 
ATOM   2493 H HD1  . TRP A 1 178 ? -8.318  10.033  59.974 1.00 44.83  ? 178 TRP A HD1  1 
ATOM   2494 H HE1  . TRP A 1 178 ? -6.519  11.578  60.385 1.00 45.22  ? 178 TRP A HE1  1 
ATOM   2495 H HE3  . TRP A 1 178 ? -5.356  8.795   56.277 1.00 43.02  ? 178 TRP A HE3  1 
ATOM   2496 H HZ2  . TRP A 1 178 ? -4.076  12.203  59.235 1.00 44.75  ? 178 TRP A HZ2  1 
ATOM   2497 H HZ3  . TRP A 1 178 ? -3.342  9.907   56.018 1.00 45.81  ? 178 TRP A HZ3  1 
ATOM   2498 H HH2  . TRP A 1 178 ? -2.716  11.588  57.478 1.00 44.08  ? 178 TRP A HH2  1 
ATOM   2499 N N    . HIS A 1 179 ? -8.398  7.001   54.872 1.00 39.64  ? 179 HIS A N    1 
ATOM   2500 C CA   . HIS A 1 179 ? -8.650  5.806   54.075 1.00 37.36  ? 179 HIS A CA   1 
ATOM   2501 C C    . HIS A 1 179 ? -7.404  4.940   54.020 1.00 35.25  ? 179 HIS A C    1 
ATOM   2502 O O    . HIS A 1 179 ? -6.317  5.426   53.697 1.00 39.00  ? 179 HIS A O    1 
ATOM   2503 C CB   . HIS A 1 179 ? -9.098  6.168   52.659 1.00 35.12  ? 179 HIS A CB   1 
ATOM   2504 C CG   . HIS A 1 179 ? -10.461 6.778   52.601 1.00 38.19  ? 179 HIS A CG   1 
ATOM   2505 N ND1  . HIS A 1 179 ? -11.612 6.021   52.613 1.00 39.09  ? 179 HIS A ND1  1 
ATOM   2506 C CD2  . HIS A 1 179 ? -10.860 8.071   52.542 1.00 43.58  ? 179 HIS A CD2  1 
ATOM   2507 C CE1  . HIS A 1 179 ? -12.662 6.820   52.555 1.00 42.17  ? 179 HIS A CE1  1 
ATOM   2508 N NE2  . HIS A 1 179 ? -12.234 8.069   52.510 1.00 39.96  ? 179 HIS A NE2  1 
ATOM   2509 H H    . HIS A 1 179 ? -7.646  7.382   54.701 1.00 47.39  ? 179 HIS A H    1 
ATOM   2510 H HA   . HIS A 1 179 ? -9.351  5.290   54.503 1.00 44.65  ? 179 HIS A HA   1 
ATOM   2511 H HB2  . HIS A 1 179 ? -8.471  6.807   52.286 1.00 41.96  ? 179 HIS A HB2  1 
ATOM   2512 H HB3  . HIS A 1 179 ? -9.111  5.362   52.119 1.00 41.96  ? 179 HIS A HB3  1 
ATOM   2513 H HD2  . HIS A 1 179 ? -10.308 8.819   52.526 1.00 52.12  ? 179 HIS A HD2  1 
ATOM   2514 H HE1  . HIS A 1 179 ? -13.552 6.549   52.548 1.00 50.42  ? 179 HIS A HE1  1 
ATOM   2515 H HE2  . HIS A 1 179 ? -12.734 8.767   52.467 1.00 47.77  ? 179 HIS A HE2  1 
ATOM   2516 N N    . LYS A 1 180 ? -7.579  3.656   54.323 1.00 36.34  ? 180 LYS A N    1 
ATOM   2517 C CA   . LYS A 1 180 ? -6.488  2.691   54.338 1.00 34.83  ? 180 LYS A CA   1 
ATOM   2518 C C    . LYS A 1 180 ? -6.288  2.137   52.934 1.00 38.65  ? 180 LYS A C    1 
ATOM   2519 O O    . LYS A 1 180 ? -7.212  1.556   52.353 1.00 34.23  ? 180 LYS A O    1 
ATOM   2520 C CB   . LYS A 1 180 ? -6.796  1.563   55.325 1.00 37.02  ? 180 LYS A CB   1 
ATOM   2521 C CG   . LYS A 1 180 ? -5.765  0.440   55.369 1.00 42.69  ? 180 LYS A CG   1 
ATOM   2522 C CD   . LYS A 1 180 ? -5.994  -0.495  56.564 1.00 50.79  ? 180 LYS A CD   1 
ATOM   2523 C CE   . LYS A 1 180 ? -7.341  -1.216  56.486 1.00 60.53  ? 180 LYS A CE   1 
ATOM   2524 N NZ   . LYS A 1 180 ? -7.608  -2.085  57.678 1.00 63.74  ? 180 LYS A NZ   1 
ATOM   2525 H H    . LYS A 1 180 ? -8.340  3.313   54.529 1.00 43.43  ? 180 LYS A H    1 
ATOM   2526 H HA   . LYS A 1 180 ? -5.666  3.128   54.613 1.00 41.62  ? 180 LYS A HA   1 
ATOM   2527 H HB2  . LYS A 1 180 ? -6.851  1.942   56.216 1.00 44.24  ? 180 LYS A HB2  1 
ATOM   2528 H HB3  . LYS A 1 180 ? -7.647  1.166   55.081 1.00 44.24  ? 180 LYS A HB3  1 
ATOM   2529 H HG2  . LYS A 1 180 ? -5.827  -0.085  54.556 1.00 51.05  ? 180 LYS A HG2  1 
ATOM   2530 H HG3  . LYS A 1 180 ? -4.877  0.824   55.449 1.00 51.05  ? 180 LYS A HG3  1 
ATOM   2531 H HD2  . LYS A 1 180 ? -5.293  -1.165  56.582 1.00 60.77  ? 180 LYS A HD2  1 
ATOM   2532 H HD3  . LYS A 1 180 ? -5.977  0.025   57.383 1.00 60.77  ? 180 LYS A HD3  1 
ATOM   2533 H HE2  . LYS A 1 180 ? -8.049  -0.556  56.432 1.00 72.46  ? 180 LYS A HE2  1 
ATOM   2534 H HE3  . LYS A 1 180 ? -7.352  -1.780  55.697 1.00 72.46  ? 180 LYS A HE3  1 
ATOM   2535 H HZ1  . LYS A 1 180 ? -8.444  -2.389  57.651 1.00 76.31  ? 180 LYS A HZ1  1 
ATOM   2536 H HZ2  . LYS A 1 180 ? -7.049  -2.777  57.682 1.00 76.31  ? 180 LYS A HZ2  1 
ATOM   2537 H HZ3  . LYS A 1 180 ? -7.495  -1.618  58.427 1.00 76.31  ? 180 LYS A HZ3  1 
ATOM   2538 N N    . ILE A 1 181 ? -5.080  2.292   52.402 1.00 34.14  ? 181 ILE A N    1 
ATOM   2539 C CA   . ILE A 1 181 ? -4.743  1.835   51.059 1.00 33.85  ? 181 ILE A CA   1 
ATOM   2540 C C    . ILE A 1 181 ? -3.741  0.695   51.207 1.00 33.88  ? 181 ILE A C    1 
ATOM   2541 O O    . ILE A 1 181 ? -2.557  0.924   51.486 1.00 36.27  ? 181 ILE A O    1 
ATOM   2542 C CB   . ILE A 1 181 ? -4.181  2.967   50.196 1.00 33.87  ? 181 ILE A CB   1 
ATOM   2543 C CG1  . ILE A 1 181 ? -5.199  4.097   50.077 1.00 39.30  ? 181 ILE A CG1  1 
ATOM   2544 C CG2  . ILE A 1 181 ? -3.862  2.469   48.806 1.00 36.65  ? 181 ILE A CG2  1 
ATOM   2545 C CD1  . ILE A 1 181 ? -4.825  5.326   50.841 1.00 40.11  ? 181 ILE A CD1  1 
ATOM   2546 H H    . ILE A 1 181 ? -4.424  2.670   52.810 1.00 40.78  ? 181 ILE A H    1 
ATOM   2547 H HA   . ILE A 1 181 ? -5.540  1.485   50.632 1.00 40.44  ? 181 ILE A HA   1 
ATOM   2548 H HB   . ILE A 1 181 ? -3.373  3.289   50.625 1.00 40.46  ? 181 ILE A HB   1 
ATOM   2549 H HG12 . ILE A 1 181 ? -5.285  4.343   49.143 1.00 46.98  ? 181 ILE A HG12 1 
ATOM   2550 H HG13 . ILE A 1 181 ? -6.052  3.785   50.418 1.00 46.98  ? 181 ILE A HG13 1 
ATOM   2551 H HG21 . ILE A 1 181 ? -3.153  1.808   48.863 1.00 43.80  ? 181 ILE A HG21 1 
ATOM   2552 H HG22 . ILE A 1 181 ? -3.573  3.217   48.261 1.00 43.80  ? 181 ILE A HG22 1 
ATOM   2553 H HG23 . ILE A 1 181 ? -4.658  2.068   48.424 1.00 43.80  ? 181 ILE A HG23 1 
ATOM   2554 H HD11 . ILE A 1 181 ? -5.605  5.898   50.921 1.00 47.95  ? 181 ILE A HD11 1 
ATOM   2555 H HD12 . ILE A 1 181 ? -4.513  5.068   51.722 1.00 47.95  ? 181 ILE A HD12 1 
ATOM   2556 H HD13 . ILE A 1 181 ? -4.121  5.792   50.363 1.00 47.95  ? 181 ILE A HD13 1 
ATOM   2557 N N    . ASP A 1 182 ? -4.212  -0.535  51.000 1.00 34.07  ? 182 ASP A N    1 
ATOM   2558 C CA   . ASP A 1 182 ? -3.408  -1.740  51.163 1.00 34.29  ? 182 ASP A CA   1 
ATOM   2559 C C    . ASP A 1 182 ? -3.178  -2.377  49.796 1.00 36.73  ? 182 ASP A C    1 
ATOM   2560 O O    . ASP A 1 182 ? -4.134  -2.625  49.055 1.00 37.29  ? 182 ASP A O    1 
ATOM   2561 C CB   . ASP A 1 182 ? -4.104  -2.718  52.117 1.00 39.44  ? 182 ASP A CB   1 
ATOM   2562 C CG   . ASP A 1 182 ? -3.202  -3.862  52.559 1.00 49.94  ? 182 ASP A CG   1 
ATOM   2563 O OD1  . ASP A 1 182 ? -2.222  -4.175  51.850 1.00 41.25  ? 182 ASP A OD1  1 
ATOM   2564 O OD2  . ASP A 1 182 ? -3.477  -4.453  53.625 1.00 53.38  ? 182 ASP A OD2  1 
ATOM   2565 H H    . ASP A 1 182 ? -5.020  -0.698  50.756 1.00 40.70  ? 182 ASP A H    1 
ATOM   2566 H HA   . ASP A 1 182 ? -2.539  -1.521  51.536 1.00 40.97  ? 182 ASP A HA   1 
ATOM   2567 H HB2  . ASP A 1 182 ? -4.386  -2.236  52.911 1.00 47.15  ? 182 ASP A HB2  1 
ATOM   2568 H HB3  . ASP A 1 182 ? -4.874  -3.101  51.669 1.00 47.15  ? 182 ASP A HB3  1 
ATOM   2569 N N    . SER A 1 183 ? -1.910  -2.613  49.451 1.00 34.67  ? 183 SER A N    1 
ATOM   2570 C CA   . SER A 1 183 ? -1.575  -3.169  48.146 1.00 35.98  ? 183 SER A CA   1 
ATOM   2571 C C    . SER A 1 183 ? -1.621  -4.688  48.101 1.00 40.46  ? 183 SER A C    1 
ATOM   2572 O O    . SER A 1 183 ? -1.651  -5.255  47.003 1.00 36.16  ? 183 SER A O    1 
ATOM   2573 C CB   . SER A 1 183 ? -0.173  -2.725  47.702 1.00 39.77  ? 183 SER A CB   1 
ATOM   2574 O OG   . SER A 1 183 ? 0.813   -3.053  48.667 1.00 37.92  ? 183 SER A OG   1 
ATOM   2575 H H    . SER A 1 183 ? -1.231  -2.459  49.956 1.00 41.43  ? 183 SER A H    1 
ATOM   2576 H HA   . SER A 1 183 ? -2.222  -2.822  47.511 1.00 43.00  ? 183 SER A HA   1 
ATOM   2577 H HB2  . SER A 1 183 ? 0.046   -3.170  46.869 1.00 47.54  ? 183 SER A HB2  1 
ATOM   2578 H HB3  . SER A 1 183 ? -0.176  -1.763  47.574 1.00 47.54  ? 183 SER A HB3  1 
ATOM   2579 H HG   . SER A 1 183 ? 1.579   -2.906  48.356 1.00 45.33  ? 183 SER A HG   1 
ATOM   2580 N N    . TYR A 1 184 ? -1.593  -5.359  49.246 1.00 40.04  ? 184 TYR A N    1 
ATOM   2581 C CA   . TYR A 1 184 ? -1.634  -6.817  49.247 1.00 41.17  ? 184 TYR A CA   1 
ATOM   2582 C C    . TYR A 1 184 ? -3.015  -7.265  48.784 1.00 42.47  ? 184 TYR A C    1 
ATOM   2583 O O    . TYR A 1 184 ? -4.017  -6.897  49.412 1.00 44.29  ? 184 TYR A O    1 
ATOM   2584 C CB   . TYR A 1 184 ? -1.324  -7.370  50.631 1.00 53.24  ? 184 TYR A CB   1 
ATOM   2585 C CG   . TYR A 1 184 ? -0.882  -8.817  50.608 1.00 58.56  ? 184 TYR A CG   1 
ATOM   2586 C CD1  . TYR A 1 184 ? 0.362   -9.166  50.104 1.00 61.04  ? 184 TYR A CD1  1 
ATOM   2587 C CD2  . TYR A 1 184 ? -1.704  -9.831  51.085 1.00 56.73  ? 184 TYR A CD2  1 
ATOM   2588 C CE1  . TYR A 1 184 ? 0.780   -10.480 50.076 1.00 57.15  ? 184 TYR A CE1  1 
ATOM   2589 C CE2  . TYR A 1 184 ? -1.292  -11.153 51.059 1.00 55.89  ? 184 TYR A CE2  1 
ATOM   2590 C CZ   . TYR A 1 184 ? -0.048  -11.469 50.553 1.00 58.64  ? 184 TYR A CZ   1 
ATOM   2591 O OH   . TYR A 1 184 ? 0.379   -12.776 50.520 1.00 70.95  ? 184 TYR A OH   1 
ATOM   2592 H H    . TYR A 1 184 ? -1.551  -5.000  50.026 1.00 47.86  ? 184 TYR A H    1 
ATOM   2593 H HA   . TYR A 1 184 ? -0.961  -7.166  48.642 1.00 49.23  ? 184 TYR A HA   1 
ATOM   2594 H HB2  . TYR A 1 184 ? -0.609  -6.846  51.025 1.00 63.70  ? 184 TYR A HB2  1 
ATOM   2595 H HB3  . TYR A 1 184 ? -2.121  -7.310  51.179 1.00 63.70  ? 184 TYR A HB3  1 
ATOM   2596 H HD1  . TYR A 1 184 ? 0.925   -8.502  49.778 1.00 73.07  ? 184 TYR A HD1  1 
ATOM   2597 H HD2  . TYR A 1 184 ? -2.542  -9.619  51.426 1.00 67.89  ? 184 TYR A HD2  1 
ATOM   2598 H HE1  . TYR A 1 184 ? 1.618   -10.696 49.736 1.00 68.41  ? 184 TYR A HE1  1 
ATOM   2599 H HE2  . TYR A 1 184 ? -1.851  -11.824 51.381 1.00 66.88  ? 184 TYR A HE2  1 
ATOM   2600 H HH   . TYR A 1 184 ? -0.282  -13.294 50.526 1.00 84.96  ? 184 TYR A HH   1 
ATOM   2601 N N    . PRO A 1 185 ? -3.124  -8.064  47.720 1.00 46.79  ? 185 PRO A N    1 
ATOM   2602 C CA   . PRO A 1 185 ? -4.450  -8.324  47.144 1.00 42.96  ? 185 PRO A CA   1 
ATOM   2603 C C    . PRO A 1 185 ? -5.336  -9.201  48.010 1.00 46.45  ? 185 PRO A C    1 
ATOM   2604 O O    . PRO A 1 185 ? -6.562  -9.145  47.853 1.00 48.70  ? 185 PRO A O    1 
ATOM   2605 C CB   . PRO A 1 185 ? -4.124  -8.994  45.805 1.00 42.46  ? 185 PRO A CB   1 
ATOM   2606 C CG   . PRO A 1 185 ? -2.815  -9.640  46.030 1.00 43.20  ? 185 PRO A CG   1 
ATOM   2607 C CD   . PRO A 1 185 ? -2.056  -8.754  46.974 1.00 44.57  ? 185 PRO A CD   1 
ATOM   2608 H HA   . PRO A 1 185 ? -4.911  -7.487  46.976 1.00 51.37  ? 185 PRO A HA   1 
ATOM   2609 H HB2  . PRO A 1 185 ? -4.804  -9.650  45.586 1.00 50.78  ? 185 PRO A HB2  1 
ATOM   2610 H HB3  . PRO A 1 185 ? -4.068  -8.327  45.103 1.00 50.78  ? 185 PRO A HB3  1 
ATOM   2611 H HG2  . PRO A 1 185 ? -2.950  -10.518 46.421 1.00 51.66  ? 185 PRO A HG2  1 
ATOM   2612 H HG3  . PRO A 1 185 ? -2.344  -9.722  45.186 1.00 51.66  ? 185 PRO A HG3  1 
ATOM   2613 H HD2  . PRO A 1 185 ? -1.501  -9.279  47.571 1.00 53.31  ? 185 PRO A HD2  1 
ATOM   2614 H HD3  . PRO A 1 185 ? -1.509  -8.118  46.486 1.00 53.31  ? 185 PRO A HD3  1 
ATOM   2615 N N    . ARG A 1 186 ? -4.772  -10.005 48.916 1.00 46.78  ? 186 ARG A N    1 
ATOM   2616 C CA   . ARG A 1 186 ? -5.619  -10.793 49.801 1.00 42.82  ? 186 ARG A CA   1 
ATOM   2617 C C    . ARG A 1 186 ? -6.350  -9.926  50.816 1.00 47.45  ? 186 ARG A C    1 
ATOM   2618 O O    . ARG A 1 186 ? -7.372  -10.358 51.358 1.00 50.52  ? 186 ARG A O    1 
ATOM   2619 C CB   . ARG A 1 186 ? -4.815  -11.839 50.573 1.00 45.98  ? 186 ARG A CB   1 
ATOM   2620 C CG   . ARG A 1 186 ? -4.242  -12.997 49.771 1.00 47.90  ? 186 ARG A CG   1 
ATOM   2621 C CD   . ARG A 1 186 ? -4.221  -14.242 50.659 1.00 57.44  ? 186 ARG A CD   1 
ATOM   2622 N NE   . ARG A 1 186 ? -3.114  -15.155 50.406 1.00 66.33  ? 186 ARG A NE   1 
ATOM   2623 C CZ   . ARG A 1 186 ? -2.963  -16.320 51.024 1.00 73.33  ? 186 ARG A CZ   1 
ATOM   2624 N NH1  . ARG A 1 186 ? -3.841  -16.744 51.918 1.00 63.62  ? 186 ARG A NH1  1 
ATOM   2625 N NH2  . ARG A 1 186 ? -1.908  -17.080 50.736 1.00 63.94  ? 186 ARG A NH2  1 
ATOM   2626 H H    . ARG A 1 186 ? -3.926  -10.107 49.033 1.00 55.96  ? 186 ARG A H    1 
ATOM   2627 H HA   . ARG A 1 186 ? -6.259  -11.258 49.239 1.00 51.20  ? 186 ARG A HA   1 
ATOM   2628 H HB2  . ARG A 1 186 ? -4.066  -11.390 50.995 1.00 54.99  ? 186 ARG A HB2  1 
ATOM   2629 H HB3  . ARG A 1 186 ? -5.395  -12.224 51.249 1.00 54.99  ? 186 ARG A HB3  1 
ATOM   2630 H HG2  . ARG A 1 186 ? -4.796  -13.170 48.995 1.00 57.30  ? 186 ARG A HG2  1 
ATOM   2631 H HG3  . ARG A 1 186 ? -3.336  -12.791 49.493 1.00 57.30  ? 186 ARG A HG3  1 
ATOM   2632 H HD2  . ARG A 1 186 ? -4.160  -13.960 51.585 1.00 68.75  ? 186 ARG A HD2  1 
ATOM   2633 H HD3  . ARG A 1 186 ? -5.044  -14.736 50.516 1.00 68.75  ? 186 ARG A HD3  1 
ATOM   2634 H HE   . ARG A 1 186 ? -2.525  -14.926 49.822 1.00 79.41  ? 186 ARG A HE   1 
ATOM   2635 H HH11 . ARG A 1 186 ? -4.527  -16.263 52.110 1.00 76.16  ? 186 ARG A HH11 1 
ATOM   2636 H HH12 . ARG A 1 186 ? -3.725  -17.502 52.308 1.00 76.16  ? 186 ARG A HH12 1 
ATOM   2637 H HH21 . ARG A 1 186 ? -1.334  -16.814 50.154 1.00 76.55  ? 186 ARG A HH21 1 
ATOM   2638 H HH22 . ARG A 1 186 ? -1.802  -17.836 51.131 1.00 76.55  ? 186 ARG A HH22 1 
ATOM   2639 N N    . GLY A 1 187 ? -5.848  -8.724  51.090 1.00 62.41  ? 187 GLY A N    1 
ATOM   2640 C CA   . GLY A 1 187 ? -6.448  -7.861  52.087 1.00 60.15  ? 187 GLY A CA   1 
ATOM   2641 C C    . GLY A 1 187 ? -7.243  -6.717  51.493 1.00 56.51  ? 187 GLY A C    1 
ATOM   2642 O O    . GLY A 1 187 ? -7.435  -5.685  52.144 1.00 60.04  ? 187 GLY A O    1 
ATOM   2643 H H    . GLY A 1 187 ? -5.156  -8.388  50.706 1.00 74.71  ? 187 GLY A H    1 
ATOM   2644 H HA2  . GLY A 1 187 ? -7.045  -8.386  52.642 1.00 72.00  ? 187 GLY A HA2  1 
ATOM   2645 H HA3  . GLY A 1 187 ? -5.748  -7.484  52.643 1.00 72.00  ? 187 GLY A HA3  1 
ATOM   2646 N N    . ILE A 1 188 ? -7.696  -6.880  50.252 1.00 53.70  ? 188 ILE A N    1 
ATOM   2647 C CA   . ILE A 1 188 ? -8.531  -5.899  49.570 1.00 50.30  ? 188 ILE A CA   1 
ATOM   2648 C C    . ILE A 1 188 ? -9.887  -6.537  49.311 1.00 42.59  ? 188 ILE A C    1 
ATOM   2649 O O    . ILE A 1 188 ? -9.961  -7.622  48.725 1.00 44.33  ? 188 ILE A O    1 
ATOM   2650 C CB   . ILE A 1 188 ? -7.902  -5.423  48.249 1.00 52.27  ? 188 ILE A CB   1 
ATOM   2651 C CG1  . ILE A 1 188 ? -6.566  -4.727  48.506 1.00 48.30  ? 188 ILE A CG1  1 
ATOM   2652 C CG2  . ILE A 1 188 ? -8.860  -4.481  47.526 1.00 46.38  ? 188 ILE A CG2  1 
ATOM   2653 C CD1  . ILE A 1 188 ? -5.765  -4.472  47.243 1.00 38.92  ? 188 ILE A CD1  1 
ATOM   2654 H H    . ILE A 1 188 ? -7.526  -7.573  49.771 1.00 64.26  ? 188 ILE A H    1 
ATOM   2655 H HA   . ILE A 1 188 ? -8.648  -5.127  50.147 1.00 60.19  ? 188 ILE A HA   1 
ATOM   2656 H HB   . ILE A 1 188 ? -7.738  -6.199  47.691 1.00 62.55  ? 188 ILE A HB   1 
ATOM   2657 H HG12 . ILE A 1 188 ? -6.735  -3.870  48.928 1.00 57.78  ? 188 ILE A HG12 1 
ATOM   2658 H HG13 . ILE A 1 188 ? -6.030  -5.285  49.090 1.00 57.78  ? 188 ILE A HG13 1 
ATOM   2659 H HG21 . ILE A 1 188 ? -8.386  -4.046  46.799 1.00 55.48  ? 188 ILE A HG21 1 
ATOM   2660 H HG22 . ILE A 1 188 ? -9.604  -4.995  47.175 1.00 55.48  ? 188 ILE A HG22 1 
ATOM   2661 H HG23 . ILE A 1 188 ? -9.184  -3.816  48.154 1.00 55.48  ? 188 ILE A HG23 1 
ATOM   2662 H HD11 . ILE A 1 188 ? -4.843  -4.294  47.485 1.00 46.53  ? 188 ILE A HD11 1 
ATOM   2663 H HD12 . ILE A 1 188 ? -5.812  -5.257  46.675 1.00 46.53  ? 188 ILE A HD12 1 
ATOM   2664 H HD13 . ILE A 1 188 ? -6.140  -3.706  46.780 1.00 46.53  ? 188 ILE A HD13 1 
ATOM   2665 N N    . ARG A 1 189 ? -10.950 -5.878  49.764 1.00 51.63  ? 189 ARG A N    1 
ATOM   2666 C CA   . ARG A 1 189 ? -12.316 -6.300  49.477 1.00 43.42  ? 189 ARG A CA   1 
ATOM   2667 C C    . ARG A 1 189 ? -12.872 -5.415  48.368 1.00 46.57  ? 189 ARG A C    1 
ATOM   2668 O O    . ARG A 1 189 ? -12.899 -4.188  48.502 1.00 42.76  ? 189 ARG A O    1 
ATOM   2669 C CB   . ARG A 1 189 ? -13.191 -6.229  50.728 1.00 38.76  ? 189 ARG A CB   1 
ATOM   2670 C CG   . ARG A 1 189 ? -14.591 -6.772  50.519 1.00 39.82  ? 189 ARG A CG   1 
ATOM   2671 C CD   . ARG A 1 189 ? -15.309 -7.023  51.839 1.00 40.44  ? 189 ARG A CD   1 
ATOM   2672 N NE   . ARG A 1 189 ? -15.538 -5.803  52.605 1.00 46.27  ? 189 ARG A NE   1 
ATOM   2673 C CZ   . ARG A 1 189 ? -14.813 -5.416  53.647 1.00 45.45  ? 189 ARG A CZ   1 
ATOM   2674 N NH1  . ARG A 1 189 ? -13.761 -6.108  54.058 1.00 48.99  ? 189 ARG A NH1  1 
ATOM   2675 N NH2  . ARG A 1 189 ? -15.143 -4.298  54.287 1.00 42.15  ? 189 ARG A NH2  1 
ATOM   2676 H H    . ARG A 1 189 ? -10.903 -5.169  50.248 1.00 61.77  ? 189 ARG A H    1 
ATOM   2677 H HA   . ARG A 1 189 ? -12.317 -7.221  49.171 1.00 51.92  ? 189 ARG A HA   1 
ATOM   2678 H HB2  . ARG A 1 189 ? -12.773 -6.749  51.432 1.00 46.33  ? 189 ARG A HB2  1 
ATOM   2679 H HB3  . ARG A 1 189 ? -13.269 -5.302  51.002 1.00 46.33  ? 189 ARG A HB3  1 
ATOM   2680 H HG2  . ARG A 1 189 ? -15.109 -6.130  50.009 1.00 47.61  ? 189 ARG A HG2  1 
ATOM   2681 H HG3  . ARG A 1 189 ? -14.539 -7.613  50.038 1.00 47.61  ? 189 ARG A HG3  1 
ATOM   2682 H HD2  . ARG A 1 189 ? -16.172 -7.427  51.656 1.00 48.35  ? 189 ARG A HD2  1 
ATOM   2683 H HD3  . ARG A 1 189 ? -14.772 -7.620  52.382 1.00 48.35  ? 189 ARG A HD3  1 
ATOM   2684 H HE   . ARG A 1 189 ? -16.191 -5.297  52.364 1.00 55.35  ? 189 ARG A HE   1 
ATOM   2685 H HH11 . ARG A 1 189 ? -13.533 -6.828  53.647 1.00 58.61  ? 189 ARG A HH11 1 
ATOM   2686 H HH12 . ARG A 1 189 ? -13.307 -5.838  54.736 1.00 58.61  ? 189 ARG A HH12 1 
ATOM   2687 H HH21 . ARG A 1 189 ? -15.819 -3.836  54.024 1.00 50.41  ? 189 ARG A HH21 1 
ATOM   2688 H HH22 . ARG A 1 189 ? -14.681 -4.037  54.963 1.00 50.41  ? 189 ARG A HH22 1 
ATOM   2689 N N    . ALA A 1 190 ? -13.314 -6.044  47.278 1.00 45.85  ? 190 ALA A N    1 
ATOM   2690 C CA   . ALA A 1 190 ? -13.695 -5.293  46.087 1.00 42.16  ? 190 ALA A CA   1 
ATOM   2691 C C    . ALA A 1 190 ? -14.806 -4.287  46.364 1.00 44.01  ? 190 ALA A C    1 
ATOM   2692 O O    . ALA A 1 190 ? -14.866 -3.240  45.708 1.00 46.47  ? 190 ALA A O    1 
ATOM   2693 C CB   . ALA A 1 190 ? -14.120 -6.259  44.979 1.00 41.13  ? 190 ALA A CB   1 
ATOM   2694 H H    . ALA A 1 190 ? -13.402 -6.896  47.204 1.00 54.84  ? 190 ALA A H    1 
ATOM   2695 H HA   . ALA A 1 190 ? -12.922 -4.793  45.781 1.00 50.41  ? 190 ALA A HA   1 
ATOM   2696 H HB1  . ALA A 1 190 ? -14.374 -5.748  44.195 1.00 49.17  ? 190 ALA A HB1  1 
ATOM   2697 H HB2  . ALA A 1 190 ? -14.874 -6.784  45.290 1.00 49.17  ? 190 ALA A HB2  1 
ATOM   2698 H HB3  . ALA A 1 190 ? -13.375 -6.843  44.766 1.00 49.17  ? 190 ALA A HB3  1 
ATOM   2699 N N    . SER A 1 191 ? -15.697 -4.574  47.314 1.00 48.85  ? 191 SER A N    1 
ATOM   2700 C CA   . SER A 1 191 ? -16.802 -3.658  47.587 1.00 49.88  ? 191 SER A CA   1 
ATOM   2701 C C    . SER A 1 191 ? -16.402 -2.489  48.483 1.00 46.99  ? 191 SER A C    1 
ATOM   2702 O O    . SER A 1 191 ? -17.170 -1.527  48.596 1.00 48.40  ? 191 SER A O    1 
ATOM   2703 C CB   . SER A 1 191 ? -17.977 -4.419  48.208 1.00 43.47  ? 191 SER A CB   1 
ATOM   2704 O OG   . SER A 1 191 ? -17.601 -5.068  49.408 1.00 50.10  ? 191 SER A OG   1 
ATOM   2705 H H    . SER A 1 191 ? -15.683 -5.280  47.805 1.00 58.44  ? 191 SER A H    1 
ATOM   2706 H HA   . SER A 1 191 ? -17.109 -3.285  46.746 1.00 59.68  ? 191 SER A HA   1 
ATOM   2707 H HB2  . SER A 1 191 ? -18.690 -3.790  48.402 1.00 51.99  ? 191 SER A HB2  1 
ATOM   2708 H HB3  . SER A 1 191 ? -18.287 -5.086  47.576 1.00 51.99  ? 191 SER A HB3  1 
ATOM   2709 H HG   . SER A 1 191 ? -18.239 -5.530  49.698 1.00 59.94  ? 191 SER A HG   1 
ATOM   2710 N N    . ASP A 1 192 ? -15.231 -2.549  49.116 1.00 52.34  ? 192 ASP A N    1 
ATOM   2711 C CA   . ASP A 1 192 ? -14.713 -1.444  49.926 1.00 49.47  ? 192 ASP A CA   1 
ATOM   2712 C C    . ASP A 1 192 ? -13.194 -1.531  49.911 1.00 44.58  ? 192 ASP A C    1 
ATOM   2713 O O    . ASP A 1 192 ? -12.564 -1.992  50.873 1.00 44.28  ? 192 ASP A O    1 
ATOM   2714 C CB   . ASP A 1 192 ? -15.262 -1.496  51.353 1.00 56.44  ? 192 ASP A CB   1 
ATOM   2715 C CG   . ASP A 1 192 ? -14.980 -0.218  52.146 1.00 55.65  ? 192 ASP A CG   1 
ATOM   2716 O OD1  . ASP A 1 192 ? -14.593 0.807   51.537 1.00 51.77  ? 192 ASP A OD1  1 
ATOM   2717 O OD2  . ASP A 1 192 ? -15.144 -0.242  53.388 1.00 51.94  ? 192 ASP A OD2  1 
ATOM   2718 H H    . ASP A 1 192 ? -14.708 -3.231  49.091 1.00 62.63  ? 192 ASP A H    1 
ATOM   2719 H HA   . ASP A 1 192 ? -14.980 -0.595  49.542 1.00 59.18  ? 192 ASP A HA   1 
ATOM   2720 H HB2  . ASP A 1 192 ? -16.223 -1.619  51.316 1.00 67.55  ? 192 ASP A HB2  1 
ATOM   2721 H HB3  . ASP A 1 192 ? -14.850 -2.237  51.823 1.00 67.55  ? 192 ASP A HB3  1 
ATOM   2722 N N    . PRO A 1 193 ? -12.567 -1.141  48.799 1.00 39.27  ? 193 PRO A N    1 
ATOM   2723 C CA   . PRO A 1 193 ? -11.108 -1.299  48.677 1.00 40.90  ? 193 PRO A CA   1 
ATOM   2724 C C    . PRO A 1 193 ? -10.291 -0.307  49.495 1.00 39.87  ? 193 PRO A C    1 
ATOM   2725 O O    . PRO A 1 193 ? -9.111  -0.579  49.749 1.00 39.12  ? 193 PRO A O    1 
ATOM   2726 C CB   . PRO A 1 193 ? -10.861 -1.114  47.171 1.00 44.18  ? 193 PRO A CB   1 
ATOM   2727 C CG   . PRO A 1 193 ? -12.031 -0.321  46.681 1.00 44.91  ? 193 PRO A CG   1 
ATOM   2728 C CD   . PRO A 1 193 ? -13.198 -0.733  47.531 1.00 47.12  ? 193 PRO A CD   1 
ATOM   2729 H HA   . PRO A 1 193 ? -10.859 -2.198  48.942 1.00 48.90  ? 193 PRO A HA   1 
ATOM   2730 H HB2  . PRO A 1 193 ? -10.031 -0.633  47.030 1.00 52.83  ? 193 PRO A HB2  1 
ATOM   2731 H HB3  . PRO A 1 193 ? -10.820 -1.980  46.735 1.00 52.83  ? 193 PRO A HB3  1 
ATOM   2732 H HG2  . PRO A 1 193 ? -11.849 0.627   46.784 1.00 53.72  ? 193 PRO A HG2  1 
ATOM   2733 H HG3  . PRO A 1 193 ? -12.197 -0.527  45.748 1.00 53.72  ? 193 PRO A HG3  1 
ATOM   2734 H HD2  . PRO A 1 193 ? -13.803 0.013   47.671 1.00 56.36  ? 193 PRO A HD2  1 
ATOM   2735 H HD3  . PRO A 1 193 ? -13.674 -1.475  47.127 1.00 56.36  ? 193 PRO A HD3  1 
ATOM   2736 N N    . GLN A 1 194 ? -10.856 0.822   49.914 1.00 40.31  ? 194 GLN A N    1 
ATOM   2737 C CA   . GLN A 1 194 ? -10.130 1.825   50.699 1.00 44.79  ? 194 GLN A CA   1 
ATOM   2738 C C    . GLN A 1 194 ? -10.959 2.134   51.936 1.00 38.94  ? 194 GLN A C    1 
ATOM   2739 O O    . GLN A 1 194 ? -11.595 3.191   52.034 1.00 41.66  ? 194 GLN A O    1 
ATOM   2740 C CB   . GLN A 1 194 ? -9.835  3.073   49.866 1.00 45.30  ? 194 GLN A CB   1 
ATOM   2741 C CG   . GLN A 1 194 ? -8.858  2.784   48.727 1.00 40.46  ? 194 GLN A CG   1 
ATOM   2742 C CD   . GLN A 1 194 ? -8.628  3.964   47.820 1.00 34.97  ? 194 GLN A CD   1 
ATOM   2743 O OE1  . GLN A 1 194 ? -9.004  5.088   48.139 1.00 41.65  ? 194 GLN A OE1  1 
ATOM   2744 N NE2  . GLN A 1 194 ? -8.021  3.712   46.668 1.00 35.06  ? 194 GLN A NE2  1 
ATOM   2745 H H    . GLN A 1 194 ? -11.674 1.036   49.755 1.00 48.19  ? 194 GLN A H    1 
ATOM   2746 H HA   . GLN A 1 194 ? -9.278  1.466   50.992 1.00 53.57  ? 194 GLN A HA   1 
ATOM   2747 H HB2  . GLN A 1 194 ? -10.662 3.402   49.481 1.00 54.18  ? 194 GLN A HB2  1 
ATOM   2748 H HB3  . GLN A 1 194 ? -9.442  3.752   50.437 1.00 54.18  ? 194 GLN A HB3  1 
ATOM   2749 H HG2  . GLN A 1 194 ? -8.002  2.529   49.105 1.00 48.37  ? 194 GLN A HG2  1 
ATOM   2750 H HG3  . GLN A 1 194 ? -9.212  2.060   48.187 1.00 48.37  ? 194 GLN A HG3  1 
ATOM   2751 H HE21 . GLN A 1 194 ? -7.783  2.909   46.474 1.00 41.89  ? 194 GLN A HE21 1 
ATOM   2752 H HE22 . GLN A 1 194 ? -7.866  4.352   46.115 1.00 41.89  ? 194 GLN A HE22 1 
ATOM   2753 N N    . PRO A 1 195 ? -10.949 1.237   52.916 1.00 36.63  ? 195 PRO A N    1 
ATOM   2754 C CA   . PRO A 1 195 ? -11.848 1.380   54.063 1.00 38.64  ? 195 PRO A CA   1 
ATOM   2755 C C    . PRO A 1 195 ? -11.543 2.600   54.912 1.00 35.99  ? 195 PRO A C    1 
ATOM   2756 O O    . PRO A 1 195 ? -10.415 3.097   54.963 1.00 37.32  ? 195 PRO A O    1 
ATOM   2757 C CB   . PRO A 1 195 ? -11.616 0.089   54.858 1.00 40.85  ? 195 PRO A CB   1 
ATOM   2758 C CG   . PRO A 1 195 ? -10.286 -0.399  54.417 1.00 38.94  ? 195 PRO A CG   1 
ATOM   2759 C CD   . PRO A 1 195 ? -10.158 -0.002  52.986 1.00 35.27  ? 195 PRO A CD   1 
ATOM   2760 H HA   . PRO A 1 195 ? -12.767 1.432   53.755 1.00 46.18  ? 195 PRO A HA   1 
ATOM   2761 H HB2  . PRO A 1 195 ? -11.618 0.282   55.809 1.00 48.84  ? 195 PRO A HB2  1 
ATOM   2762 H HB3  . PRO A 1 195 ? -12.309 -0.557  54.650 1.00 48.84  ? 195 PRO A HB3  1 
ATOM   2763 H HG2  . PRO A 1 195 ? -9.592  0.018   54.952 1.00 46.55  ? 195 PRO A HG2  1 
ATOM   2764 H HG3  . PRO A 1 195 ? -10.244 -1.363  54.511 1.00 46.55  ? 195 PRO A HG3  1 
ATOM   2765 H HD2  . PRO A 1 195 ? -9.231  0.165   52.754 1.00 42.15  ? 195 PRO A HD2  1 
ATOM   2766 H HD3  . PRO A 1 195 ? -10.529 -0.683  52.403 1.00 42.15  ? 195 PRO A HD3  1 
ATOM   2767 N N    . ASP A 1 196 ? -12.587 3.076   55.584 1.00 41.40  ? 196 ASP A N    1 
ATOM   2768 C CA   . ASP A 1 196 ? -12.520 4.246   56.455 1.00 42.92  ? 196 ASP A CA   1 
ATOM   2769 C C    . ASP A 1 196 ? -11.950 3.823   57.804 1.00 41.52  ? 196 ASP A C    1 
ATOM   2770 O O    . ASP A 1 196 ? -12.637 3.202   58.619 1.00 39.76  ? 196 ASP A O    1 
ATOM   2771 C CB   . ASP A 1 196 ? -13.907 4.859   56.607 1.00 51.76  ? 196 ASP A CB   1 
ATOM   2772 C CG   . ASP A 1 196 ? -13.936 6.021   57.582 1.00 73.47  ? 196 ASP A CG   1 
ATOM   2773 O OD1  . ASP A 1 196 ? -12.858 6.537   57.947 1.00 62.58  ? 196 ASP A OD1  1 
ATOM   2774 O OD2  . ASP A 1 196 ? -15.051 6.417   57.986 1.00 87.44  ? 196 ASP A OD2  1 
ATOM   2775 H H    . ASP A 1 196 ? -13.372 2.727   55.551 1.00 49.50  ? 196 ASP A H    1 
ATOM   2776 H HA   . ASP A 1 196 ? -11.923 4.906   56.071 1.00 51.32  ? 196 ASP A HA   1 
ATOM   2777 H HB2  . ASP A 1 196 ? -14.204 5.186   55.743 1.00 61.93  ? 196 ASP A HB2  1 
ATOM   2778 H HB3  . ASP A 1 196 ? -14.519 4.180   56.932 1.00 61.93  ? 196 ASP A HB3  1 
ATOM   2779 N N    . GLN A 1 197 ? -10.684 4.159   58.038 1.00 41.07  ? 197 GLN A N    1 
ATOM   2780 C CA   . GLN A 1 197 ? -10.028 3.876   59.308 1.00 38.46  ? 197 GLN A CA   1 
ATOM   2781 C C    . GLN A 1 197 ? -8.864  4.842   59.452 1.00 37.49  ? 197 GLN A C    1 
ATOM   2782 O O    . GLN A 1 197 ? -8.109  5.047   58.496 1.00 41.34  ? 197 GLN A O    1 
ATOM   2783 C CB   . GLN A 1 197 ? -9.538  2.423   59.384 1.00 36.35  ? 197 GLN A CB   1 
ATOM   2784 C CG   . GLN A 1 197 ? -8.924  2.054   60.735 1.00 37.91  ? 197 GLN A CG   1 
ATOM   2785 C CD   . GLN A 1 197 ? -8.410  0.622   60.800 1.00 45.21  ? 197 GLN A CD   1 
ATOM   2786 O OE1  . GLN A 1 197 ? -7.904  0.076   59.817 1.00 41.17  ? 197 GLN A OE1  1 
ATOM   2787 N NE2  . GLN A 1 197 ? -8.545  0.004   61.970 1.00 46.58  ? 197 GLN A NE2  1 
ATOM   2788 H H    . GLN A 1 197 ? -10.177 4.558   57.469 1.00 49.11  ? 197 GLN A H    1 
ATOM   2789 H HA   . GLN A 1 197 ? -10.652 4.012   60.039 1.00 45.97  ? 197 GLN A HA   1 
ATOM   2790 H HB2  . GLN A 1 197 ? -10.290 1.831   59.229 1.00 43.45  ? 197 GLN A HB2  1 
ATOM   2791 H HB3  . GLN A 1 197 ? -8.861  2.286   58.703 1.00 43.45  ? 197 GLN A HB3  1 
ATOM   2792 H HG2  . GLN A 1 197 ? -8.176  2.646   60.910 1.00 45.32  ? 197 GLN A HG2  1 
ATOM   2793 H HG3  . GLN A 1 197 ? -9.598  2.159   61.424 1.00 45.32  ? 197 GLN A HG3  1 
ATOM   2794 H HE21 . GLN A 1 197 ? -8.905  0.415   62.634 1.00 55.71  ? 197 GLN A HE21 1 
ATOM   2795 H HE22 . GLN A 1 197 ? -8.271  -0.806  62.062 1.00 55.71  ? 197 GLN A HE22 1 
ATOM   2796 N N    . SER A 1 198 ? -8.731  5.439   60.627 1.00 36.81  ? 198 SER A N    1 
ATOM   2797 C CA   . SER A 1 198 ? -7.617  6.341   60.866 1.00 36.78  ? 198 SER A CA   1 
ATOM   2798 C C    . SER A 1 198 ? -6.329  5.548   61.090 1.00 36.43  ? 198 SER A C    1 
ATOM   2799 O O    . SER A 1 198 ? -6.360  4.442   61.635 1.00 38.31  ? 198 SER A O    1 
ATOM   2800 C CB   . SER A 1 198 ? -7.899  7.224   62.077 1.00 37.65  ? 198 SER A CB   1 
ATOM   2801 O OG   . SER A 1 198 ? -7.831  6.479   63.282 1.00 38.10  ? 198 SER A OG   1 
ATOM   2802 H H    . SER A 1 198 ? -9.265  5.340   61.294 1.00 44.00  ? 198 SER A H    1 
ATOM   2803 H HA   . SER A 1 198 ? -7.491  6.916   60.095 1.00 43.95  ? 198 SER A HA   1 
ATOM   2804 H HB2  . SER A 1 198 ? -7.239  7.934   62.109 1.00 45.01  ? 198 SER A HB2  1 
ATOM   2805 H HB3  . SER A 1 198 ? -8.788  7.602   61.991 1.00 45.01  ? 198 SER A HB3  1 
ATOM   2806 H HG   . SER A 1 198 ? -8.005  6.975   63.937 1.00 45.54  ? 198 SER A HG   1 
ATOM   2807 N N    . PRO A 1 199 ? -5.180  6.077   60.657 1.00 37.73  ? 199 PRO A N    1 
ATOM   2808 C CA   . PRO A 1 199 ? -3.924  5.358   60.921 1.00 38.66  ? 199 PRO A CA   1 
ATOM   2809 C C    . PRO A 1 199 ? -3.634  5.195   62.400 1.00 43.28  ? 199 PRO A C    1 
ATOM   2810 O O    . PRO A 1 199 ? -3.033  4.189   62.797 1.00 39.51  ? 199 PRO A O    1 
ATOM   2811 C CB   . PRO A 1 199 ? -2.865  6.221   60.222 1.00 39.16  ? 199 PRO A CB   1 
ATOM   2812 C CG   . PRO A 1 199 ? -3.508  7.553   60.023 1.00 39.12  ? 199 PRO A CG   1 
ATOM   2813 C CD   . PRO A 1 199 ? -4.963  7.283   59.842 1.00 36.57  ? 199 PRO A CD   1 
ATOM   2814 H HA   . PRO A 1 199 ? -3.944  4.485   60.499 1.00 46.21  ? 199 PRO A HA   1 
ATOM   2815 H HB2  . PRO A 1 199 ? -2.079  6.298   60.785 1.00 46.81  ? 199 PRO A HB2  1 
ATOM   2816 H HB3  . PRO A 1 199 ? -2.626  5.822   59.371 1.00 46.81  ? 199 PRO A HB3  1 
ATOM   2817 H HG2  . PRO A 1 199 ? -3.357  8.108   60.804 1.00 46.77  ? 199 PRO A HG2  1 
ATOM   2818 H HG3  . PRO A 1 199 ? -3.138  7.980   59.235 1.00 46.77  ? 199 PRO A HG3  1 
ATOM   2819 H HD2  . PRO A 1 199 ? -5.496  8.024   60.170 1.00 43.71  ? 199 PRO A HD2  1 
ATOM   2820 H HD3  . PRO A 1 199 ? -5.170  7.113   58.909 1.00 43.71  ? 199 PRO A HD3  1 
ATOM   2821 N N    . ALA A 1 200 ? -4.064  6.140   63.238 1.00 40.10  ? 200 ALA A N    1 
ATOM   2822 C CA   . ALA A 1 200 ? -3.831  6.005   64.671 1.00 40.32  ? 200 ALA A CA   1 
ATOM   2823 C C    . ALA A 1 200 ? -4.601  4.818   65.236 1.00 41.45  ? 200 ALA A C    1 
ATOM   2824 O O    . ALA A 1 200 ? -4.033  3.977   65.943 1.00 42.49  ? 200 ALA A O    1 
ATOM   2825 C CB   . ALA A 1 200 ? -4.224  7.294   65.391 1.00 44.77  ? 200 ALA A CB   1 
ATOM   2826 H H    . ALA A 1 200 ? -4.483  6.854   63.004 1.00 47.95  ? 200 ALA A H    1 
ATOM   2827 H HA   . ALA A 1 200 ? -2.885  5.855   64.823 1.00 48.20  ? 200 ALA A HA   1 
ATOM   2828 H HB1  . ALA A 1 200 ? -5.187  7.400   65.346 1.00 53.55  ? 200 ALA A HB1  1 
ATOM   2829 H HB2  . ALA A 1 200 ? -3.788  8.044   64.957 1.00 53.55  ? 200 ALA A HB2  1 
ATOM   2830 H HB3  . ALA A 1 200 ? -3.941  7.237   66.317 1.00 53.55  ? 200 ALA A HB3  1 
ATOM   2831 N N    . ASP A 1 201 ? -5.896  4.722   64.918 1.00 43.81  ? 201 ASP A N    1 
ATOM   2832 C CA   . ASP A 1 201 ? -6.697  3.606   65.410 1.00 43.28  ? 201 ASP A CA   1 
ATOM   2833 C C    . ASP A 1 201 ? -6.233  2.286   64.807 1.00 47.75  ? 201 ASP A C    1 
ATOM   2834 O O    . ASP A 1 201 ? -6.238  1.253   65.486 1.00 46.44  ? 201 ASP A O    1 
ATOM   2835 C CB   . ASP A 1 201 ? -8.179  3.837   65.104 1.00 42.50  ? 201 ASP A CB   1 
ATOM   2836 C CG   . ASP A 1 201 ? -8.797  4.911   65.980 1.00 50.48  ? 201 ASP A CG   1 
ATOM   2837 O OD1  . ASP A 1 201 ? -8.250  5.189   67.071 1.00 51.35  ? 201 ASP A OD1  1 
ATOM   2838 O OD2  . ASP A 1 201 ? -9.842  5.469   65.583 1.00 77.80  ? 201 ASP A OD2  1 
ATOM   2839 H H    . ASP A 1 201 ? -6.325  5.283   64.427 1.00 52.40  ? 201 ASP A H    1 
ATOM   2840 H HA   . ASP A 1 201 ? -6.595  3.554   66.373 1.00 51.75  ? 201 ASP A HA   1 
ATOM   2841 H HB2  . ASP A 1 201 ? -8.271  4.115   64.179 1.00 50.82  ? 201 ASP A HB2  1 
ATOM   2842 H HB3  . ASP A 1 201 ? -8.665  3.011   65.253 1.00 50.82  ? 201 ASP A HB3  1 
ATOM   2843 N N    . PHE A 1 202 ? -5.845  2.298   63.529 1.00 39.80  ? 202 PHE A N    1 
ATOM   2844 C CA   . PHE A 1 202 ? -5.272  1.102   62.919 1.00 39.48  ? 202 PHE A CA   1 
ATOM   2845 C C    . PHE A 1 202 ? -4.092  0.584   63.727 1.00 40.32  ? 202 PHE A C    1 
ATOM   2846 O O    . PHE A 1 202 ? -3.953  -0.627  63.930 1.00 42.53  ? 202 PHE A O    1 
ATOM   2847 C CB   . PHE A 1 202 ? -4.843  1.407   61.484 1.00 40.18  ? 202 PHE A CB   1 
ATOM   2848 C CG   . PHE A 1 202 ? -4.116  0.278   60.808 1.00 36.30  ? 202 PHE A CG   1 
ATOM   2849 C CD1  . PHE A 1 202 ? -4.807  -0.808  60.304 1.00 36.02  ? 202 PHE A CD1  1 
ATOM   2850 C CD2  . PHE A 1 202 ? -2.737  0.316   60.666 1.00 37.39  ? 202 PHE A CD2  1 
ATOM   2851 C CE1  . PHE A 1 202 ? -4.137  -1.839  59.675 1.00 39.80  ? 202 PHE A CE1  1 
ATOM   2852 C CE2  . PHE A 1 202 ? -2.060  -0.712  60.037 1.00 41.75  ? 202 PHE A CE2  1 
ATOM   2853 C CZ   . PHE A 1 202 ? -2.758  -1.790  59.541 1.00 39.86  ? 202 PHE A CZ   1 
ATOM   2854 H H    . PHE A 1 202 ? -5.901  2.976   63.003 1.00 47.58  ? 202 PHE A H    1 
ATOM   2855 H HA   . PHE A 1 202 ? -5.948  0.406   62.893 1.00 47.20  ? 202 PHE A HA   1 
ATOM   2856 H HB2  . PHE A 1 202 ? -5.634  1.604   60.958 1.00 48.04  ? 202 PHE A HB2  1 
ATOM   2857 H HB3  . PHE A 1 202 ? -4.251  2.175   61.493 1.00 48.04  ? 202 PHE A HB3  1 
ATOM   2858 H HD1  . PHE A 1 202 ? -5.732  -0.845  60.388 1.00 43.04  ? 202 PHE A HD1  1 
ATOM   2859 H HD2  . PHE A 1 202 ? -2.262  1.043   60.997 1.00 44.69  ? 202 PHE A HD2  1 
ATOM   2860 H HE1  . PHE A 1 202 ? -4.611  -2.566  59.340 1.00 47.58  ? 202 PHE A HE1  1 
ATOM   2861 H HE2  . PHE A 1 202 ? -1.135  -0.675  59.950 1.00 49.92  ? 202 PHE A HE2  1 
ATOM   2862 H HZ   . PHE A 1 202 ? -2.305  -2.484  59.118 1.00 47.66  ? 202 PHE A HZ   1 
ATOM   2863 N N    . LEU A 1 203 ? -3.237  1.490   64.209 1.00 48.05  ? 203 LEU A N    1 
ATOM   2864 C CA   . LEU A 1 203 ? -2.093  1.075   65.016 1.00 49.83  ? 203 LEU A CA   1 
ATOM   2865 C C    . LEU A 1 203 ? -2.527  0.602   66.401 1.00 52.18  ? 203 LEU A C    1 
ATOM   2866 O O    . LEU A 1 203 ? -1.949  -0.345  66.945 1.00 54.11  ? 203 LEU A O    1 
ATOM   2867 C CB   . LEU A 1 203 ? -1.084  2.223   65.131 1.00 43.33  ? 203 LEU A CB   1 
ATOM   2868 C CG   . LEU A 1 203 ? 0.013   2.306   64.066 1.00 42.14  ? 203 LEU A CG   1 
ATOM   2869 C CD1  . LEU A 1 203 ? 0.721   3.646   64.127 1.00 42.37  ? 203 LEU A CD1  1 
ATOM   2870 C CD2  . LEU A 1 203 ? 1.032   1.183   64.238 1.00 46.74  ? 203 LEU A CD2  1 
ATOM   2871 H H    . LEU A 1 203 ? -3.298  2.339   64.085 1.00 57.48  ? 203 LEU A H    1 
ATOM   2872 H HA   . LEU A 1 203 ? -1.655  0.333   64.571 1.00 59.61  ? 203 LEU A HA   1 
ATOM   2873 H HB2  . LEU A 1 203 ? -1.578  3.057   65.092 1.00 51.82  ? 203 LEU A HB2  1 
ATOM   2874 H HB3  . LEU A 1 203 ? -0.638  2.141   65.988 1.00 51.82  ? 203 LEU A HB3  1 
ATOM   2875 H HG   . LEU A 1 203 ? -0.405  2.211   63.196 1.00 50.39  ? 203 LEU A HG   1 
ATOM   2876 H HD11 . LEU A 1 203 ? 1.401   3.676   63.436 1.00 50.67  ? 203 LEU A HD11 1 
ATOM   2877 H HD12 . LEU A 1 203 ? 0.073   4.353   63.984 1.00 50.67  ? 203 LEU A HD12 1 
ATOM   2878 H HD13 . LEU A 1 203 ? 1.133   3.747   65.000 1.00 50.67  ? 203 LEU A HD13 1 
ATOM   2879 H HD21 . LEU A 1 203 ? 1.758   1.317   63.609 1.00 55.91  ? 203 LEU A HD21 1 
ATOM   2880 H HD22 . LEU A 1 203 ? 1.374   1.203   65.146 1.00 55.91  ? 203 LEU A HD22 1 
ATOM   2881 H HD23 . LEU A 1 203 ? 0.598   0.333   64.067 1.00 55.91  ? 203 LEU A HD23 1 
ATOM   2882 N N    . ARG A 1 204 ? -3.541  1.241   66.993 1.00 48.40  ? 204 ARG A N    1 
ATOM   2883 C CA   A ARG A 1 204 ? -3.968  0.849   68.331 0.48 43.44  ? 204 ARG A CA   1 
ATOM   2884 C CA   B ARG A 1 204 ? -3.972  0.846   68.330 0.52 46.83  ? 204 ARG A CA   1 
ATOM   2885 C C    . ARG A 1 204 ? -4.542  -0.562  68.361 1.00 48.20  ? 204 ARG A C    1 
ATOM   2886 O O    . ARG A 1 204 ? -4.592  -1.173  69.434 1.00 46.70  ? 204 ARG A O    1 
ATOM   2887 C CB   A ARG A 1 204 ? -5.003  1.838   68.876 0.48 66.37  ? 204 ARG A CB   1 
ATOM   2888 C CB   B ARG A 1 204 ? -5.023  1.817   68.867 0.52 66.35  ? 204 ARG A CB   1 
ATOM   2889 C CG   A ARG A 1 204 ? -4.527  3.288   68.913 0.48 65.54  ? 204 ARG A CG   1 
ATOM   2890 C CG   B ARG A 1 204 ? -4.469  3.166   69.229 0.52 65.29  ? 204 ARG A CG   1 
ATOM   2891 C CD   A ARG A 1 204 ? -5.083  4.045   70.112 0.48 61.56  ? 204 ARG A CD   1 
ATOM   2892 C CD   B ARG A 1 204 ? -5.509  4.052   69.881 0.52 60.91  ? 204 ARG A CD   1 
ATOM   2893 N NE   A ARG A 1 204 ? -4.065  4.243   71.138 0.48 60.89  ? 204 ARG A NE   1 
ATOM   2894 N NE   B ARG A 1 204 ? -4.944  5.376   70.086 0.52 62.21  ? 204 ARG A NE   1 
ATOM   2895 C CZ   A ARG A 1 204 ? -3.406  5.376   71.348 0.48 54.21  ? 204 ARG A CZ   1 
ATOM   2896 C CZ   B ARG A 1 204 ? -4.942  6.338   69.175 0.52 61.55  ? 204 ARG A CZ   1 
ATOM   2897 N NH1  A ARG A 1 204 ? -3.663  6.471   70.650 0.48 63.98  ? 204 ARG A NH1  1 
ATOM   2898 N NH1  B ARG A 1 204 ? -5.607  6.218   68.037 0.52 54.74  ? 204 ARG A NH1  1 
ATOM   2899 N NH2  A ARG A 1 204 ? -2.465  5.412   72.287 0.48 49.52  ? 204 ARG A NH2  1 
ATOM   2900 N NH2  B ARG A 1 204 ? -4.242  7.442   69.405 0.52 66.22  ? 204 ARG A NH2  1 
ATOM   2901 H H    . ARG A 1 204 ? -3.985  1.892   66.649 1.00 57.90  ? 204 ARG A H    1 
ATOM   2902 H HA   . ARG A 1 204 ? -3.196  0.875   68.918 1.00 56.01  ? 204 ARG A HA   1 
ATOM   2903 H HB2  A ARG A 1 204 ? -5.792  1.802   68.314 0.48 79.47  ? 204 ARG A HB2  1 
ATOM   2904 H HB2  B ARG A 1 204 ? -5.703  1.948   68.188 0.52 79.44  ? 204 ARG A HB2  1 
ATOM   2905 H HB3  A ARG A 1 204 ? -5.230  1.580   69.783 0.48 79.47  ? 204 ARG A HB3  1 
ATOM   2906 H HB3  B ARG A 1 204 ? -5.421  1.436   69.666 0.52 79.44  ? 204 ARG A HB3  1 
ATOM   2907 H HG2  A ARG A 1 204 ? -3.558  3.305   68.968 0.48 78.47  ? 204 ARG A HG2  1 
ATOM   2908 H HG2  B ARG A 1 204 ? -3.735  3.053   69.852 0.52 78.17  ? 204 ARG A HG2  1 
ATOM   2909 H HG3  A ARG A 1 204 ? -4.821  3.741   68.107 0.48 78.47  ? 204 ARG A HG3  1 
ATOM   2910 H HG3  B ARG A 1 204 ? -4.157  3.609   68.424 0.52 78.17  ? 204 ARG A HG3  1 
ATOM   2911 H HD2  A ARG A 1 204 ? -5.399  4.916   69.824 0.48 73.70  ? 204 ARG A HD2  1 
ATOM   2912 H HD2  B ARG A 1 204 ? -6.287  4.127   69.306 0.52 72.92  ? 204 ARG A HD2  1 
ATOM   2913 H HD3  A ARG A 1 204 ? -5.813  3.539   70.500 0.48 73.70  ? 204 ARG A HD3  1 
ATOM   2914 H HD3  B ARG A 1 204 ? -5.766  3.682   70.740 0.52 72.92  ? 204 ARG A HD3  1 
ATOM   2915 H HE   A ARG A 1 204 ? -3.877  3.574   71.645 0.48 72.89  ? 204 ARG A HE   1 
ATOM   2916 H HE   B ARG A 1 204 ? -4.587  5.546   70.850 0.52 74.48  ? 204 ARG A HE   1 
ATOM   2917 H HH11 A ARG A 1 204 ? -4.271  6.460   70.042 0.48 76.60  ? 204 ARG A HH11 1 
ATOM   2918 H HH11 B ARG A 1 204 ? -6.055  5.502   67.874 0.52 65.51  ? 204 ARG A HH11 1 
ATOM   2919 H HH12 A ARG A 1 204 ? -3.222  7.193   70.805 0.48 76.60  ? 204 ARG A HH12 1 
ATOM   2920 H HH12 B ARG A 1 204 ? -5.591  6.855   67.460 0.52 65.51  ? 204 ARG A HH12 1 
ATOM   2921 H HH21 A ARG A 1 204 ? -2.031  6.139   72.433 0.48 59.24  ? 204 ARG A HH21 1 
ATOM   2922 H HH21 B ARG A 1 204 ? -4.232  8.075   68.822 0.52 79.29  ? 204 ARG A HH21 1 
ATOM   2923 H HH22 A ARG A 1 204 ? -2.291  4.707   72.748 0.48 59.24  ? 204 ARG A HH22 1 
ATOM   2924 H HH22 B ARG A 1 204 ? -3.798  7.525   70.137 0.52 79.29  ? 204 ARG A HH22 1 
ATOM   2925 N N    . GLN A 1 205 ? -4.973  -1.087  67.216 1.00 53.62  ? 205 GLN A N    1 
ATOM   2926 C CA   A GLN A 1 205 ? -5.593  -2.401  67.133 0.46 50.93  ? 205 GLN A CA   1 
ATOM   2927 C CA   B GLN A 1 205 ? -5.591  -2.402  67.142 0.54 50.59  ? 205 GLN A CA   1 
ATOM   2928 C C    . GLN A 1 205 ? -4.639  -3.467  66.613 1.00 49.48  ? 205 GLN A C    1 
ATOM   2929 O O    . GLN A 1 205 ? -5.084  -4.572  66.286 1.00 51.39  ? 205 GLN A O    1 
ATOM   2930 C CB   A GLN A 1 205 ? -6.832  -2.342  66.236 0.46 51.49  ? 205 GLN A CB   1 
ATOM   2931 C CB   B GLN A 1 205 ? -6.852  -2.344  66.279 0.54 51.51  ? 205 GLN A CB   1 
ATOM   2932 C CG   A GLN A 1 205 ? -7.834  -1.254  66.601 0.46 49.69  ? 205 GLN A CG   1 
ATOM   2933 C CG   B GLN A 1 205 ? -7.925  -1.411  66.831 0.54 54.25  ? 205 GLN A CG   1 
ATOM   2934 C CD   A GLN A 1 205 ? -8.703  -0.846  65.422 0.46 50.04  ? 205 GLN A CD   1 
ATOM   2935 C CD   B GLN A 1 205 ? -8.303  -1.731  68.266 0.54 45.24  ? 205 GLN A CD   1 
ATOM   2936 O OE1  A GLN A 1 205 ? -8.985  0.336   65.223 0.46 49.83  ? 205 GLN A OE1  1 
ATOM   2937 O OE1  B GLN A 1 205 ? -8.393  -2.896  68.651 0.54 54.82  ? 205 GLN A OE1  1 
ATOM   2938 N NE2  A GLN A 1 205 ? -9.130  -1.827  64.634 0.46 55.67  ? 205 GLN A NE2  1 
ATOM   2939 N NE2  B GLN A 1 205 ? -8.517  -0.695  69.066 0.54 49.16  ? 205 GLN A NE2  1 
ATOM   2940 H H    . GLN A 1 205 ? -4.914  -0.688  66.456 1.00 64.17  ? 205 GLN A H    1 
ATOM   2941 H HA   . GLN A 1 205 ? -5.875  -2.660  68.025 1.00 60.53  ? 205 GLN A HA   1 
ATOM   2942 H HB2  A GLN A 1 205 ? -6.544  -2.179  65.324 0.46 61.61  ? 205 GLN A HB2  1 
ATOM   2943 H HB2  B GLN A 1 205 ? -6.611  -2.028  65.394 0.54 61.63  ? 205 GLN A HB2  1 
ATOM   2944 H HB3  A GLN A 1 205 ? -7.293  -3.194  66.291 0.46 61.61  ? 205 GLN A HB3  1 
ATOM   2945 H HB3  B GLN A 1 205 ? -7.233  -3.234  66.222 0.54 61.63  ? 205 GLN A HB3  1 
ATOM   2946 H HG2  A GLN A 1 205 ? -8.416  -1.581  67.305 0.46 59.45  ? 205 GLN A HG2  1 
ATOM   2947 H HG2  B GLN A 1 205 ? -7.595  -0.499  66.804 0.54 64.92  ? 205 GLN A HG2  1 
ATOM   2948 H HG3  A GLN A 1 205 ? -7.353  -0.468  66.906 0.46 59.45  ? 205 GLN A HG3  1 
ATOM   2949 H HG3  B GLN A 1 205 ? -8.724  -1.491  66.286 0.54 64.92  ? 205 GLN A HG3  1 
ATOM   2950 H HE21 A GLN A 1 205 ? -8.912  -2.641  64.804 0.46 66.63  ? 205 GLN A HE21 1 
ATOM   2951 H HE21 B GLN A 1 205 ? -8.440  0.106   68.763 0.54 58.82  ? 205 GLN A HE21 1 
ATOM   2952 H HE22 A GLN A 1 205 ? -9.625  -1.647  63.954 0.46 66.63  ? 205 GLN A HE22 1 
ATOM   2953 H HE22 B GLN A 1 205 ? -8.734  -0.824  69.888 0.54 58.82  ? 205 GLN A HE22 1 
ATOM   2954 N N    . ARG A 1 206 ? -3.340  -3.162  66.520 1.00 50.76  ? 206 ARG A N    1 
ATOM   2955 C CA   . ARG A 1 206 ? -2.398  -4.170  66.067 1.00 51.76  ? 206 ARG A CA   1 
ATOM   2956 C C    . ARG A 1 206 ? -2.105  -5.162  67.193 1.00 58.54  ? 206 ARG A C    1 
ATOM   2957 O O    . ARG A 1 206 ? -2.195  -4.818  68.375 1.00 54.86  ? 206 ARG A O    1 
ATOM   2958 C CB   . ARG A 1 206 ? -1.096  -3.528  65.597 1.00 53.50  ? 206 ARG A CB   1 
ATOM   2959 C CG   . ARG A 1 206 ? -1.241  -2.558  64.433 1.00 47.40  ? 206 ARG A CG   1 
ATOM   2960 C CD   . ARG A 1 206 ? -2.035  -3.153  63.280 1.00 45.95  ? 206 ARG A CD   1 
ATOM   2961 N NE   . ARG A 1 206 ? -1.508  -4.441  62.848 1.00 49.19  ? 206 ARG A NE   1 
ATOM   2962 C CZ   . ARG A 1 206 ? -2.114  -5.245  61.985 1.00 45.69  ? 206 ARG A CZ   1 
ATOM   2963 N NH1  . ARG A 1 206 ? -3.280  -4.927  61.446 1.00 49.87  ? 206 ARG A NH1  1 
ATOM   2964 N NH2  . ARG A 1 206 ? -1.540  -6.400  61.661 1.00 50.50  ? 206 ARG A NH2  1 
ATOM   2965 H H    . ARG A 1 206 ? -2.996  -2.398  66.709 1.00 60.73  ? 206 ARG A H    1 
ATOM   2966 H HA   . ARG A 1 206 ? -2.778  -4.653  65.316 1.00 61.93  ? 206 ARG A HA   1 
ATOM   2967 H HB2  . ARG A 1 206 ? -0.711  -3.037  66.339 1.00 64.02  ? 206 ARG A HB2  1 
ATOM   2968 H HB3  . ARG A 1 206 ? -0.491  -4.232  65.315 1.00 64.02  ? 206 ARG A HB3  1 
ATOM   2969 H HG2  . ARG A 1 206 ? -1.704  -1.762  64.738 1.00 56.70  ? 206 ARG A HG2  1 
ATOM   2970 H HG3  . ARG A 1 206 ? -0.360  -2.323  64.103 1.00 56.70  ? 206 ARG A HG3  1 
ATOM   2971 H HD2  . ARG A 1 206 ? -2.954  -3.282  63.561 1.00 54.96  ? 206 ARG A HD2  1 
ATOM   2972 H HD3  . ARG A 1 206 ? -2.001  -2.545  62.525 1.00 54.96  ? 206 ARG A HD3  1 
ATOM   2973 H HE   . ARG A 1 206 ? -0.754  -4.697  63.175 1.00 58.84  ? 206 ARG A HE   1 
ATOM   2974 H HH11 . ARG A 1 206 ? -3.662  -4.185  61.653 1.00 59.66  ? 206 ARG A HH11 1 
ATOM   2975 H HH12 . ARG A 1 206 ? -3.656  -5.463  60.888 1.00 59.66  ? 206 ARG A HH12 1 
ATOM   2976 H HH21 . ARG A 1 206 ? -1.924  -6.929  61.103 1.00 60.42  ? 206 ARG A HH21 1 
ATOM   2977 H HH22 . ARG A 1 206 ? -0.785  -6.618  62.011 1.00 60.42  ? 206 ARG A HH22 1 
ATOM   2978 N N    . PRO A 1 207 ? -1.747  -6.399  66.849 1.00 59.52  ? 207 PRO A N    1 
ATOM   2979 C CA   . PRO A 1 207 ? -1.515  -7.417  67.883 1.00 58.76  ? 207 PRO A CA   1 
ATOM   2980 C C    . PRO A 1 207 ? -0.155  -7.293  68.554 1.00 54.74  ? 207 PRO A C    1 
ATOM   2981 O O    . PRO A 1 207 ? -0.008  -7.626  69.735 1.00 64.42  ? 207 PRO A O    1 
ATOM   2982 C CB   . PRO A 1 207 ? -1.641  -8.730  67.102 1.00 50.36  ? 207 PRO A CB   1 
ATOM   2983 C CG   . PRO A 1 207 ? -1.175  -8.375  65.724 1.00 70.97  ? 207 PRO A CG   1 
ATOM   2984 C CD   . PRO A 1 207 ? -1.620  -6.953  65.487 1.00 56.06  ? 207 PRO A CD   1 
ATOM   2985 H HA   . PRO A 1 207 ? -2.204  -7.368  68.563 1.00 70.34  ? 207 PRO A HA   1 
ATOM   2986 H HB2  . PRO A 1 207 ? -1.076  -9.411  67.499 1.00 60.25  ? 207 PRO A HB2  1 
ATOM   2987 H HB3  . PRO A 1 207 ? -2.564  -9.028  67.094 1.00 60.25  ? 207 PRO A HB3  1 
ATOM   2988 H HG2  . PRO A 1 207 ? -0.208  -8.443  65.679 1.00 84.98  ? 207 PRO A HG2  1 
ATOM   2989 H HG3  . PRO A 1 207 ? -1.581  -8.973  65.078 1.00 84.98  ? 207 PRO A HG3  1 
ATOM   2990 H HD2  . PRO A 1 207 ? -0.955  -6.464  64.977 1.00 67.10  ? 207 PRO A HD2  1 
ATOM   2991 H HD3  . PRO A 1 207 ? -2.473  -6.932  65.026 1.00 67.10  ? 207 PRO A HD3  1 
ATOM   2992 N N    . GLY A 1 208 ? 0.840   -6.811  67.813 1.00 60.05  ? 208 GLY A N    1 
ATOM   2993 C CA   . GLY A 1 208 ? 2.191   -6.772  68.341 1.00 57.03  ? 208 GLY A CA   1 
ATOM   2994 C C    . GLY A 1 208 ? 2.284   -5.951  69.612 1.00 64.20  ? 208 GLY A C    1 
ATOM   2995 O O    . GLY A 1 208 ? 1.549   -4.983  69.814 1.00 63.15  ? 208 GLY A O    1 
ATOM   2996 H H    . GLY A 1 208 ? 0.758   -6.506  67.013 1.00 71.88  ? 208 GLY A H    1 
ATOM   2997 H HA2  . GLY A 1 208 ? 2.487   -7.675  68.536 1.00 68.26  ? 208 GLY A HA2  1 
ATOM   2998 H HA3  . GLY A 1 208 ? 2.784   -6.382  67.680 1.00 68.26  ? 208 GLY A HA3  1 
ATOM   2999 N N    . THR A 1 209 ? 3.212   -6.351  70.480 1.00 71.69  ? 209 THR A N    1 
ATOM   3000 C CA   . THR A 1 209 ? 3.365   -5.732  71.784 1.00 70.38  ? 209 THR A CA   1 
ATOM   3001 C C    . THR A 1 209 ? 4.719   -5.078  72.000 1.00 77.33  ? 209 THR A C    1 
ATOM   3002 O O    . THR A 1 209 ? 4.904   -4.412  73.025 1.00 81.09  ? 209 THR A O    1 
ATOM   3003 C CB   . THR A 1 209 ? 3.148   -6.779  72.888 1.00 78.59  ? 209 THR A CB   1 
ATOM   3004 O OG1  . THR A 1 209 ? 4.110   -7.833  72.741 1.00 84.24  ? 209 THR A OG1  1 
ATOM   3005 C CG2  . THR A 1 209 ? 1.745   -7.366  72.798 1.00 80.97  ? 209 THR A CG2  1 
ATOM   3006 H H    . THR A 1 209 ? 3.771   -6.987  70.329 1.00 85.85  ? 209 THR A H    1 
ATOM   3007 H HA   . THR A 1 209 ? 2.688   -5.044  71.879 1.00 84.27  ? 209 THR A HA   1 
ATOM   3008 H HB   . THR A 1 209 ? 3.252   -6.361  73.758 1.00 94.13  ? 209 THR A HB   1 
ATOM   3009 H HG1  . THR A 1 209 ? 3.977   -8.426  73.321 1.00 100.91 ? 209 THR A HG1  1 
ATOM   3010 H HG21 . THR A 1 209 ? 1.611   -8.016  73.506 1.00 96.98  ? 209 THR A HG21 1 
ATOM   3011 H HG22 . THR A 1 209 ? 1.084   -6.661  72.889 1.00 96.98  ? 209 THR A HG22 1 
ATOM   3012 H HG23 . THR A 1 209 ? 1.622   -7.803  71.941 1.00 96.98  ? 209 THR A HG23 1 
ATOM   3013 N N    . GLU A 1 210 ? 5.660   -5.234  71.078 1.00 66.73  ? 210 GLU A N    1 
ATOM   3014 C CA   . GLU A 1 210 ? 6.993   -4.679  71.229 1.00 64.26  ? 210 GLU A CA   1 
ATOM   3015 C C    . GLU A 1 210 ? 7.109   -3.391  70.412 1.00 60.94  ? 210 GLU A C    1 
ATOM   3016 O O    . GLU A 1 210 ? 6.114   -2.842  69.932 1.00 60.75  ? 210 GLU A O    1 
ATOM   3017 C CB   . GLU A 1 210 ? 8.028   -5.737  70.845 1.00 64.06  ? 210 GLU A CB   1 
ATOM   3018 C CG   . GLU A 1 210 ? 8.028   -6.924  71.802 1.00 78.73  ? 210 GLU A CG   1 
ATOM   3019 C CD   . GLU A 1 210 ? 9.222   -7.843  71.615 1.00 98.78  ? 210 GLU A CD   1 
ATOM   3020 O OE1  . GLU A 1 210 ? 9.764   -7.894  70.489 1.00 95.52  ? 210 GLU A OE1  1 
ATOM   3021 O OE2  . GLU A 1 210 ? 9.621   -8.509  72.597 1.00 80.70  ? 210 GLU A OE2  1 
ATOM   3022 H H    . GLU A 1 210 ? 5.546   -5.666  70.343 1.00 79.89  ? 210 GLU A H    1 
ATOM   3023 H HA   . GLU A 1 210 ? 7.146   -4.443  72.158 1.00 76.94  ? 210 GLU A HA   1 
ATOM   3024 H HB2  . GLU A 1 210 ? 7.828   -6.067  69.955 1.00 76.69  ? 210 GLU A HB2  1 
ATOM   3025 H HB3  . GLU A 1 210 ? 8.911   -5.337  70.860 1.00 76.69  ? 210 GLU A HB3  1 
ATOM   3026 H HG2  . GLU A 1 210 ? 8.046   -6.593  72.714 1.00 94.29  ? 210 GLU A HG2  1 
ATOM   3027 H HG3  . GLU A 1 210 ? 7.224   -7.446  71.655 1.00 94.29  ? 210 GLU A HG3  1 
ATOM   3028 N N    . SER A 1 211 ? 8.330   -2.889  70.264 1.00 56.18  ? 211 SER A N    1 
ATOM   3029 C CA   . SER A 1 211 ? 8.572   -1.588  69.650 1.00 60.51  ? 211 SER A CA   1 
ATOM   3030 C C    . SER A 1 211 ? 9.307   -1.771  68.325 1.00 47.93  ? 211 SER A C    1 
ATOM   3031 O O    . SER A 1 211 ? 10.480  -1.421  68.178 1.00 49.73  ? 211 SER A O    1 
ATOM   3032 C CB   . SER A 1 211 ? 9.355   -0.694  70.606 1.00 47.09  ? 211 SER A CB   1 
ATOM   3033 O OG   . SER A 1 211 ? 8.807   -0.765  71.908 1.00 52.40  ? 211 SER A OG   1 
ATOM   3034 H H    . SER A 1 211 ? 9.048   -3.291  70.516 1.00 67.23  ? 211 SER A H    1 
ATOM   3035 H HA   . SER A 1 211 ? 7.718   -1.168  69.462 1.00 72.43  ? 211 SER A HA   1 
ATOM   3036 H HB2  . SER A 1 211 ? 10.278  -0.989  70.633 1.00 56.33  ? 211 SER A HB2  1 
ATOM   3037 H HB3  . SER A 1 211 ? 9.309   0.223   70.293 1.00 56.33  ? 211 SER A HB3  1 
ATOM   3038 H HG   . SER A 1 211 ? 9.229   -0.256  72.426 1.00 62.70  ? 211 SER A HG   1 
ATOM   3039 N N    . HIS A 1 212 ? 8.585   -2.307  67.339 1.00 51.33  ? 212 HIS A N    1 
ATOM   3040 C CA   . HIS A 1 212 ? 9.133   -2.500  66.001 1.00 58.32  ? 212 HIS A CA   1 
ATOM   3041 C C    . HIS A 1 212 ? 8.235   -1.882  64.937 1.00 50.68  ? 212 HIS A C    1 
ATOM   3042 O O    . HIS A 1 212 ? 8.329   -2.254  63.763 1.00 46.05  ? 212 HIS A O    1 
ATOM   3043 C CB   . HIS A 1 212 ? 9.344   -3.989  65.709 1.00 49.50  ? 212 HIS A CB   1 
ATOM   3044 C CG   . HIS A 1 212 ? 10.364  -4.635  66.593 1.00 60.49  ? 212 HIS A CG   1 
ATOM   3045 N ND1  . HIS A 1 212 ? 10.022  -5.457  67.645 1.00 54.94  ? 212 HIS A ND1  1 
ATOM   3046 C CD2  . HIS A 1 212 ? 11.716  -4.567  66.591 1.00 53.51  ? 212 HIS A CD2  1 
ATOM   3047 C CE1  . HIS A 1 212 ? 11.121  -5.874  68.249 1.00 66.12  ? 212 HIS A CE1  1 
ATOM   3048 N NE2  . HIS A 1 212 ? 12.162  -5.347  67.630 1.00 66.16  ? 212 HIS A NE2  1 
ATOM   3049 H H    . HIS A 1 212 ? 7.770   -2.568  67.423 1.00 61.42  ? 212 HIS A H    1 
ATOM   3050 H HA   . HIS A 1 212 ? 9.998   -2.063  65.955 1.00 69.81  ? 212 HIS A HA   1 
ATOM   3051 H HB2  . HIS A 1 212 ? 8.503   -4.454  65.836 1.00 59.22  ? 212 HIS A HB2  1 
ATOM   3052 H HB3  . HIS A 1 212 ? 9.642   -4.088  64.791 1.00 59.22  ? 212 HIS A HB3  1 
ATOM   3053 H HD2  . HIS A 1 212 ? 12.244  -4.083  65.998 1.00 64.03  ? 212 HIS A HD2  1 
ATOM   3054 H HE1  . HIS A 1 212 ? 11.155  -6.441  68.985 1.00 79.16  ? 212 HIS A HE1  1 
ATOM   3055 H HE2  . HIS A 1 212 ? 12.986  -5.473  67.842 1.00 79.21  ? 212 HIS A HE2  1 
ATOM   3056 N N    . TYR A 1 213 ? 7.380   -0.941  65.320 1.00 41.80  ? 213 TYR A N    1 
ATOM   3057 C CA   . TYR A 1 213 ? 6.524   -0.249  64.373 1.00 41.42  ? 213 TYR A CA   1 
ATOM   3058 C C    . TYR A 1 213 ? 7.185   1.042   63.908 1.00 39.40  ? 213 TYR A C    1 
ATOM   3059 O O    . TYR A 1 213 ? 8.110   1.560   64.536 1.00 41.48  ? 213 TYR A O    1 
ATOM   3060 C CB   . TYR A 1 213 ? 5.158   0.045   64.989 1.00 39.18  ? 213 TYR A CB   1 
ATOM   3061 C CG   . TYR A 1 213 ? 4.376   -1.204  65.297 1.00 39.41  ? 213 TYR A CG   1 
ATOM   3062 C CD1  . TYR A 1 213 ? 3.743   -1.911  64.287 1.00 42.77  ? 213 TYR A CD1  1 
ATOM   3063 C CD2  . TYR A 1 213 ? 4.272   -1.683  66.595 1.00 43.30  ? 213 TYR A CD2  1 
ATOM   3064 C CE1  . TYR A 1 213 ? 3.030   -3.062  64.558 1.00 41.88  ? 213 TYR A CE1  1 
ATOM   3065 C CE2  . TYR A 1 213 ? 3.558   -2.834  66.876 1.00 42.02  ? 213 TYR A CE2  1 
ATOM   3066 C CZ   . TYR A 1 213 ? 2.939   -3.518  65.852 1.00 41.63  ? 213 TYR A CZ   1 
ATOM   3067 O OH   . TYR A 1 213 ? 2.226   -4.662  66.126 1.00 45.37  ? 213 TYR A OH   1 
ATOM   3068 H H    . TYR A 1 213 ? 7.277   -0.685  66.135 1.00 49.98  ? 213 TYR A H    1 
ATOM   3069 H HA   . TYR A 1 213 ? 6.382   -0.813  63.596 1.00 49.52  ? 213 TYR A HA   1 
ATOM   3070 H HB2  . TYR A 1 213 ? 5.283   0.533   65.818 1.00 46.83  ? 213 TYR A HB2  1 
ATOM   3071 H HB3  . TYR A 1 213 ? 4.639   0.579   64.367 1.00 46.83  ? 213 TYR A HB3  1 
ATOM   3072 H HD1  . TYR A 1 213 ? 3.800   -1.604  63.410 1.00 51.14  ? 213 TYR A HD1  1 
ATOM   3073 H HD2  . TYR A 1 213 ? 4.688   -1.222  67.287 1.00 51.78  ? 213 TYR A HD2  1 
ATOM   3074 H HE1  . TYR A 1 213 ? 2.612   -3.526  63.869 1.00 50.08  ? 213 TYR A HE1  1 
ATOM   3075 H HE2  . TYR A 1 213 ? 3.496   -3.144  67.750 1.00 50.25  ? 213 TYR A HE2  1 
ATOM   3076 H HH   . TYR A 1 213 ? 1.954   -5.009  65.410 1.00 54.26  ? 213 TYR A HH   1 
ATOM   3077 N N    . SER A 1 214 ? 6.700   1.552   62.780 1.00 46.89  ? 214 SER A N    1 
ATOM   3078 C CA   . SER A 1 214 ? 7.274   2.746   62.181 1.00 50.90  ? 214 SER A CA   1 
ATOM   3079 C C    . SER A 1 214 ? 6.198   3.504   61.420 1.00 46.90  ? 214 SER A C    1 
ATOM   3080 O O    . SER A 1 214 ? 5.265   2.909   60.873 1.00 36.88  ? 214 SER A O    1 
ATOM   3081 C CB   . SER A 1 214 ? 8.428   2.384   61.249 1.00 40.12  ? 214 SER A CB   1 
ATOM   3082 O OG   . SER A 1 214 ? 9.436   1.696   61.966 1.00 56.80  ? 214 SER A OG   1 
ATOM   3083 H H    . SER A 1 214 ? 6.036   1.222   62.343 1.00 56.09  ? 214 SER A H    1 
ATOM   3084 H HA   . SER A 1 214 ? 7.605   3.332   62.878 1.00 60.90  ? 214 SER A HA   1 
ATOM   3085 H HB2  . SER A 1 214 ? 8.096   1.813   60.538 1.00 47.97  ? 214 SER A HB2  1 
ATOM   3086 H HB3  . SER A 1 214 ? 8.801   3.197   60.875 1.00 47.97  ? 214 SER A HB3  1 
ATOM   3087 H HG   . SER A 1 214 ? 10.074  1.506   61.453 1.00 67.98  ? 214 SER A HG   1 
ATOM   3088 N N    . ILE A 1 215 ? 6.346   4.828   61.387 1.00 46.95  ? 215 ILE A N    1 
ATOM   3089 C CA   . ILE A 1 215 ? 5.451   5.697   60.634 1.00 51.44  ? 215 ILE A CA   1 
ATOM   3090 C C    . ILE A 1 215 ? 6.269   6.758   59.914 1.00 40.40  ? 215 ILE A C    1 
ATOM   3091 O O    . ILE A 1 215 ? 7.330   7.180   60.385 1.00 47.89  ? 215 ILE A O    1 
ATOM   3092 C CB   . ILE A 1 215 ? 4.393   6.362   61.541 1.00 48.15  ? 215 ILE A CB   1 
ATOM   3093 C CG1  . ILE A 1 215 ? 5.071   7.175   62.650 1.00 42.22  ? 215 ILE A CG1  1 
ATOM   3094 C CG2  . ILE A 1 215 ? 3.453   5.306   62.110 1.00 46.40  ? 215 ILE A CG2  1 
ATOM   3095 C CD1  . ILE A 1 215 ? 4.109   8.020   63.468 1.00 40.10  ? 215 ILE A CD1  1 
ATOM   3096 H H    . ILE A 1 215 ? 6.969   5.252   61.801 1.00 56.16  ? 215 ILE A H    1 
ATOM   3097 H HA   . ILE A 1 215 ? 4.994   5.163   59.966 1.00 61.55  ? 215 ILE A HA   1 
ATOM   3098 H HB   . ILE A 1 215 ? 3.864   6.978   61.009 1.00 57.60  ? 215 ILE A HB   1 
ATOM   3099 H HG12 . ILE A 1 215 ? 5.516   6.562   63.257 1.00 50.49  ? 215 ILE A HG12 1 
ATOM   3100 H HG13 . ILE A 1 215 ? 5.720   7.772   62.246 1.00 50.49  ? 215 ILE A HG13 1 
ATOM   3101 H HG21 . ILE A 1 215 ? 2.751   5.746   62.614 1.00 55.50  ? 215 ILE A HG21 1 
ATOM   3102 H HG22 . ILE A 1 215 ? 3.068   4.798   61.379 1.00 55.50  ? 215 ILE A HG22 1 
ATOM   3103 H HG23 . ILE A 1 215 ? 3.958   4.716   62.692 1.00 55.50  ? 215 ILE A HG23 1 
ATOM   3104 H HD11 . ILE A 1 215 ? 4.611   8.507   64.141 1.00 47.94  ? 215 ILE A HD11 1 
ATOM   3105 H HD12 . ILE A 1 215 ? 3.656   8.643   62.879 1.00 47.94  ? 215 ILE A HD12 1 
ATOM   3106 H HD13 . ILE A 1 215 ? 3.462   7.438   63.895 1.00 47.94  ? 215 ILE A HD13 1 
ATOM   3107 N N    . ILE A 1 216 ? 5.764   7.180   58.757 1.00 45.76  ? 216 ILE A N    1 
ATOM   3108 C CA   . ILE A 1 216 ? 6.286   8.322   58.012 1.00 38.88  ? 216 ILE A CA   1 
ATOM   3109 C C    . ILE A 1 216 ? 5.078   9.138   57.575 1.00 39.20  ? 216 ILE A C    1 
ATOM   3110 O O    . ILE A 1 216 ? 4.196   8.616   56.882 1.00 36.56  ? 216 ILE A O    1 
ATOM   3111 C CB   . ILE A 1 216 ? 7.114   7.899   56.787 1.00 41.13  ? 216 ILE A CB   1 
ATOM   3112 C CG1  . ILE A 1 216 ? 8.271   6.986   57.186 1.00 62.91  ? 216 ILE A CG1  1 
ATOM   3113 C CG2  . ILE A 1 216 ? 7.674   9.121   56.076 1.00 38.02  ? 216 ILE A CG2  1 
ATOM   3114 C CD1  . ILE A 1 216 ? 8.886   6.243   56.007 1.00 54.08  ? 216 ILE A CD1  1 
ATOM   3115 H H    . ILE A 1 216 ? 5.093   6.807   58.369 1.00 54.74  ? 216 ILE A H    1 
ATOM   3116 H HA   . ILE A 1 216 ? 6.857   8.858   58.584 1.00 46.48  ? 216 ILE A HA   1 
ATOM   3117 H HB   . ILE A 1 216 ? 6.519   7.414   56.194 1.00 49.18  ? 216 ILE A HB   1 
ATOM   3118 H HG12 . ILE A 1 216 ? 8.967   7.522   57.596 1.00 75.31  ? 216 ILE A HG12 1 
ATOM   3119 H HG13 . ILE A 1 216 ? 7.946   6.325   57.818 1.00 75.31  ? 216 ILE A HG13 1 
ATOM   3120 H HG21 . ILE A 1 216 ? 8.295   8.830   55.391 1.00 45.45  ? 216 ILE A HG21 1 
ATOM   3121 H HG22 . ILE A 1 216 ? 6.942   9.614   55.672 1.00 45.45  ? 216 ILE A HG22 1 
ATOM   3122 H HG23 . ILE A 1 216 ? 8.132   9.680   56.723 1.00 45.45  ? 216 ILE A HG23 1 
ATOM   3123 H HD11 . ILE A 1 216 ? 9.604   5.676   56.330 1.00 64.71  ? 216 ILE A HD11 1 
ATOM   3124 H HD12 . ILE A 1 216 ? 8.202   5.701   55.584 1.00 64.71  ? 216 ILE A HD12 1 
ATOM   3125 H HD13 . ILE A 1 216 ? 9.235   6.889   55.373 1.00 64.71  ? 216 ILE A HD13 1 
ATOM   3126 N N    . TYR A 1 217 ? 5.016   10.400  57.993 1.00 41.24  ? 217 TYR A N    1 
ATOM   3127 C CA   . TYR A 1 217 ? 3.855   11.219  57.692 1.00 37.89  ? 217 TYR A CA   1 
ATOM   3128 C C    . TYR A 1 217 ? 4.270   12.575  57.144 1.00 38.74  ? 217 TYR A C    1 
ATOM   3129 O O    . TYR A 1 217 ? 5.414   13.013  57.284 1.00 39.46  ? 217 TYR A O    1 
ATOM   3130 C CB   . TYR A 1 217 ? 2.961   11.413  58.927 1.00 38.07  ? 217 TYR A CB   1 
ATOM   3131 C CG   . TYR A 1 217 ? 3.630   12.023  60.137 1.00 39.00  ? 217 TYR A CG   1 
ATOM   3132 C CD1  . TYR A 1 217 ? 3.850   13.392  60.215 1.00 43.73  ? 217 TYR A CD1  1 
ATOM   3133 C CD2  . TYR A 1 217 ? 3.981   11.242  61.229 1.00 40.53  ? 217 TYR A CD2  1 
ATOM   3134 C CE1  . TYR A 1 217 ? 4.441   13.959  61.324 1.00 47.77  ? 217 TYR A CE1  1 
ATOM   3135 C CE2  . TYR A 1 217 ? 4.569   11.804  62.349 1.00 56.33  ? 217 TYR A CE2  1 
ATOM   3136 C CZ   . TYR A 1 217 ? 4.795   13.163  62.389 1.00 45.43  ? 217 TYR A CZ   1 
ATOM   3137 O OH   . TYR A 1 217 ? 5.379   13.731  63.496 1.00 60.49  ? 217 TYR A OH   1 
ATOM   3138 H H    . TYR A 1 217 ? 5.630   10.797  58.446 1.00 49.31  ? 217 TYR A H    1 
ATOM   3139 H HA   . TYR A 1 217 ? 3.342   10.771  57.002 1.00 45.29  ? 217 TYR A HA   1 
ATOM   3140 H HB2  . TYR A 1 217 ? 2.227   11.997  58.681 1.00 45.51  ? 217 TYR A HB2  1 
ATOM   3141 H HB3  . TYR A 1 217 ? 2.620   10.546  59.194 1.00 45.51  ? 217 TYR A HB3  1 
ATOM   3142 H HD1  . TYR A 1 217 ? 3.594   13.937  59.506 1.00 52.29  ? 217 TYR A HD1  1 
ATOM   3143 H HD2  . TYR A 1 217 ? 3.818   10.327  61.208 1.00 48.46  ? 217 TYR A HD2  1 
ATOM   3144 H HE1  . TYR A 1 217 ? 4.600   14.875  61.352 1.00 57.15  ? 217 TYR A HE1  1 
ATOM   3145 H HE2  . TYR A 1 217 ? 4.810   11.268  63.069 1.00 67.42  ? 217 TYR A HE2  1 
ATOM   3146 H HH   . TYR A 1 217 ? 5.372   13.187  64.136 1.00 72.41  ? 217 TYR A HH   1 
ATOM   3147 N N    . ARG A 1 218 ? 3.298   13.227  56.512 1.00 43.58  ? 218 ARG A N    1 
ATOM   3148 C CA   . ARG A 1 218 ? 3.446   14.560  55.944 1.00 44.53  ? 218 ARG A CA   1 
ATOM   3149 C C    . ARG A 1 218 ? 2.064   15.212  55.858 1.00 44.69  ? 218 ARG A C    1 
ATOM   3150 O O    . ARG A 1 218 ? 1.045   14.519  55.846 1.00 46.12  ? 218 ARG A O    1 
ATOM   3151 C CB   . ARG A 1 218 ? 4.098   14.495  54.562 1.00 46.28  ? 218 ARG A CB   1 
ATOM   3152 C CG   . ARG A 1 218 ? 4.316   15.853  53.905 1.00 53.98  ? 218 ARG A CG   1 
ATOM   3153 C CD   . ARG A 1 218 ? 3.942   15.823  52.428 1.00 55.26  ? 218 ARG A CD   1 
ATOM   3154 N NE   . ARG A 1 218 ? 4.755   14.875  51.675 1.00 59.82  ? 218 ARG A NE   1 
ATOM   3155 C CZ   . ARG A 1 218 ? 4.532   14.532  50.414 1.00 58.81  ? 218 ARG A CZ   1 
ATOM   3156 N NH1  . ARG A 1 218 ? 3.517   15.035  49.730 1.00 52.01  ? 218 ARG A NH1  1 
ATOM   3157 N NH2  . ARG A 1 218 ? 5.348   13.664  49.824 1.00 65.46  ? 218 ARG A NH2  1 
ATOM   3158 O OXT  . ARG A 1 218 ? 1.921   16.433  55.781 1.00 45.95  ? 218 ARG A OXT  1 
ATOM   3159 H H    . ARG A 1 218 ? 2.510   12.903  56.394 1.00 52.11  ? 218 ARG A H    1 
ATOM   3160 H HA   . ARG A 1 218 ? 4.025   15.104  56.500 1.00 53.26  ? 218 ARG A HA   1 
ATOM   3161 H HB2  . ARG A 1 218 ? 4.965   14.068  54.649 1.00 55.36  ? 218 ARG A HB2  1 
ATOM   3162 H HB3  . ARG A 1 218 ? 3.528   13.973  53.976 1.00 55.36  ? 218 ARG A HB3  1 
ATOM   3163 H HG2  . ARG A 1 218 ? 3.762   16.516  54.347 1.00 64.59  ? 218 ARG A HG2  1 
ATOM   3164 H HG3  . ARG A 1 218 ? 5.251   16.099  53.979 1.00 64.59  ? 218 ARG A HG3  1 
ATOM   3165 H HD2  . ARG A 1 218 ? 3.012   15.561  52.340 1.00 66.13  ? 218 ARG A HD2  1 
ATOM   3166 H HD3  . ARG A 1 218 ? 4.075   16.705  52.048 1.00 66.13  ? 218 ARG A HD3  1 
ATOM   3167 H HE   . ARG A 1 218 ? 5.425   14.514  52.076 1.00 71.61  ? 218 ARG A HE   1 
ATOM   3168 H HH11 . ARG A 1 218 ? 2.984   15.599  50.103 1.00 62.23  ? 218 ARG A HH11 1 
ATOM   3169 H HH12 . ARG A 1 218 ? 3.389   14.799  48.913 1.00 62.23  ? 218 ARG A HH12 1 
ATOM   3170 H HH21 . ARG A 1 218 ? 6.011   13.332  50.260 1.00 78.37  ? 218 ARG A HH21 1 
ATOM   3171 H HH22 . ARG A 1 218 ? 5.213   13.434  49.006 1.00 78.37  ? 218 ARG A HH22 1 
ATOM   3172 N N    . GLY B 2 76  ? 34.677  -17.883 74.496 1.00 95.64  ? 76  GLY B N    1 
ATOM   3173 C CA   . GLY B 2 76  ? 33.623  -17.887 73.499 1.00 96.43  ? 76  GLY B CA   1 
ATOM   3174 C C    . GLY B 2 76  ? 33.643  -16.659 72.609 1.00 104.57 ? 76  GLY B C    1 
ATOM   3175 O O    . GLY B 2 76  ? 33.933  -15.552 73.065 1.00 105.69 ? 76  GLY B O    1 
ATOM   3176 H H    . GLY B 2 76  ? 34.681  -17.183 74.995 1.00 114.58 ? 76  GLY B H    1 
ATOM   3177 H HA2  . GLY B 2 76  ? 33.722  -18.671 72.935 1.00 115.54 ? 76  GLY B HA2  1 
ATOM   3178 H HA3  . GLY B 2 76  ? 32.763  -17.925 73.945 1.00 115.54 ? 76  GLY B HA3  1 
ATOM   3179 N N    . MET B 2 77  ? 33.338  -16.859 71.330 1.00 101.98 ? 77  MET B N    1 
ATOM   3180 C CA   . MET B 2 77  ? 33.338  -15.758 70.377 1.00 85.98  ? 77  MET B CA   1 
ATOM   3181 C C    . MET B 2 77  ? 32.136  -14.845 70.590 1.00 89.88  ? 77  MET B C    1 
ATOM   3182 O O    . MET B 2 77  ? 31.042  -15.298 70.937 1.00 85.34  ? 77  MET B O    1 
ATOM   3183 C CB   . MET B 2 77  ? 33.335  -16.311 68.952 1.00 82.57  ? 77  MET B CB   1 
ATOM   3184 C CG   . MET B 2 77  ? 32.877  -15.325 67.890 1.00 90.19  ? 77  MET B CG   1 
ATOM   3185 S SD   . MET B 2 77  ? 33.292  -15.866 66.219 1.00 109.00 ? 77  MET B SD   1 
ATOM   3186 C CE   . MET B 2 77  ? 32.772  -17.579 66.267 1.00 69.23  ? 77  MET B CE   1 
ATOM   3187 H H    . MET B 2 77  ? 33.128  -17.621 70.991 1.00 122.19 ? 77  MET B H    1 
ATOM   3188 H HA   . MET B 2 77  ? 34.143  -15.232 70.502 1.00 102.99 ? 77  MET B HA   1 
ATOM   3189 H HB2  . MET B 2 77  ? 34.237  -16.586 68.726 1.00 98.91  ? 77  MET B HB2  1 
ATOM   3190 H HB3  . MET B 2 77  ? 32.737  -17.074 68.918 1.00 98.91  ? 77  MET B HB3  1 
ATOM   3191 H HG2  . MET B 2 77  ? 31.914  -15.225 67.943 1.00 108.05 ? 77  MET B HG2  1 
ATOM   3192 H HG3  . MET B 2 77  ? 33.308  -14.470 68.045 1.00 108.05 ? 77  MET B HG3  1 
ATOM   3193 H HE1  . MET B 2 77  ? 32.764  -17.932 65.364 1.00 82.89  ? 77  MET B HE1  1 
ATOM   3194 H HE2  . MET B 2 77  ? 33.396  -18.083 66.813 1.00 82.89  ? 77  MET B HE2  1 
ATOM   3195 H HE3  . MET B 2 77  ? 31.883  -17.629 66.650 1.00 82.89  ? 77  MET B HE3  1 
ATOM   3196 N N    . GLN B 2 78  ? 32.355  -13.546 70.390 1.00 100.32 ? 78  GLN B N    1 
ATOM   3197 C CA   . GLN B 2 78  ? 31.308  -12.532 70.463 1.00 71.69  ? 78  GLN B CA   1 
ATOM   3198 C C    . GLN B 2 78  ? 31.287  -11.740 69.165 1.00 87.86  ? 78  GLN B C    1 
ATOM   3199 O O    . GLN B 2 78  ? 32.307  -11.165 68.769 1.00 94.53  ? 78  GLN B O    1 
ATOM   3200 C CB   . GLN B 2 78  ? 31.516  -11.593 71.651 1.00 76.15  ? 78  GLN B CB   1 
ATOM   3201 C CG   . GLN B 2 78  ? 30.984  -12.139 72.959 1.00 98.74  ? 78  GLN B CG   1 
ATOM   3202 C CD   . GLN B 2 78  ? 31.075  -11.131 74.085 1.00 104.36 ? 78  GLN B CD   1 
ATOM   3203 O OE1  . GLN B 2 78  ? 31.718  -10.090 73.951 1.00 88.13  ? 78  GLN B OE1  1 
ATOM   3204 N NE2  . GLN B 2 78  ? 30.420  -11.431 75.201 1.00 121.02 ? 78  GLN B NE2  1 
ATOM   3205 H H    . GLN B 2 78  ? 33.128  -13.218 70.205 1.00 120.21 ? 78  GLN B H    1 
ATOM   3206 H HA   . GLN B 2 78  ? 30.453  -12.977 70.569 1.00 85.85  ? 78  GLN B HA   1 
ATOM   3207 H HB2  . GLN B 2 78  ? 32.467  -11.434 71.761 1.00 91.21  ? 78  GLN B HB2  1 
ATOM   3208 H HB3  . GLN B 2 78  ? 31.059  -10.757 71.471 1.00 91.21  ? 78  GLN B HB3  1 
ATOM   3209 H HG2  . GLN B 2 78  ? 30.051  -12.380 72.846 1.00 118.31 ? 78  GLN B HG2  1 
ATOM   3210 H HG3  . GLN B 2 78  ? 31.500  -12.920 73.211 1.00 118.31 ? 78  GLN B HG3  1 
ATOM   3211 H HE21 . GLN B 2 78  ? 29.975  -12.165 75.254 1.00 145.04 ? 78  GLN B HE21 1 
ATOM   3212 H HE22 . GLN B 2 78  ? 30.441  -10.891 75.870 1.00 145.04 ? 78  GLN B HE22 1 
ATOM   3213 N N    . ILE B 2 79  ? 30.132  -11.709 68.509 1.00 79.08  ? 79  ILE B N    1 
ATOM   3214 C CA   . ILE B 2 79  ? 29.926  -10.875 67.337 1.00 78.24  ? 79  ILE B CA   1 
ATOM   3215 C C    . ILE B 2 79  ? 28.993  -9.732  67.724 1.00 92.06  ? 79  ILE B C    1 
ATOM   3216 O O    . ILE B 2 79  ? 28.367  -9.738  68.784 1.00 83.99  ? 79  ILE B O    1 
ATOM   3217 C CB   . ILE B 2 79  ? 29.362  -11.669 66.142 1.00 82.75  ? 79  ILE B CB   1 
ATOM   3218 C CG1  . ILE B 2 79  ? 27.961  -12.196 66.458 1.00 71.27  ? 79  ILE B CG1  1 
ATOM   3219 C CG2  . ILE B 2 79  ? 30.295  -12.816 65.781 1.00 71.14  ? 79  ILE B CG2  1 
ATOM   3220 C CD1  . ILE B 2 79  ? 27.319  -12.936 65.309 1.00 66.35  ? 79  ILE B CD1  1 
ATOM   3221 H H    . ILE B 2 79  ? 29.441  -12.172 68.729 1.00 94.72  ? 79  ILE B H    1 
ATOM   3222 H HA   . ILE B 2 79  ? 30.779  -10.503 67.064 1.00 93.71  ? 79  ILE B HA   1 
ATOM   3223 H HB   . ILE B 2 79  ? 29.298  -11.070 65.382 1.00 99.12  ? 79  ILE B HB   1 
ATOM   3224 H HG12 . ILE B 2 79  ? 28.019  -12.807 67.209 1.00 85.34  ? 79  ILE B HG12 1 
ATOM   3225 H HG13 . ILE B 2 79  ? 27.389  -11.446 66.684 1.00 85.34  ? 79  ILE B HG13 1 
ATOM   3226 H HG21 . ILE B 2 79  ? 29.997  -13.215 64.948 1.00 85.19  ? 79  ILE B HG21 1 
ATOM   3227 H HG22 . ILE B 2 79  ? 31.195  -12.470 65.679 1.00 85.19  ? 79  ILE B HG22 1 
ATOM   3228 H HG23 . ILE B 2 79  ? 30.272  -13.476 66.491 1.00 85.19  ? 79  ILE B HG23 1 
ATOM   3229 H HD11 . ILE B 2 79  ? 26.383  -13.084 65.513 1.00 79.44  ? 79  ILE B HD11 1 
ATOM   3230 H HD12 . ILE B 2 79  ? 27.402  -12.402 64.504 1.00 79.44  ? 79  ILE B HD12 1 
ATOM   3231 H HD13 . ILE B 2 79  ? 27.771  -13.786 65.190 1.00 79.44  ? 79  ILE B HD13 1 
ATOM   3232 N N    . PHE B 2 80  ? 28.907  -8.741  66.845 1.00 79.29  ? 80  PHE B N    1 
ATOM   3233 C CA   . PHE B 2 80  ? 28.032  -7.595  67.037 1.00 75.95  ? 80  PHE B CA   1 
ATOM   3234 C C    . PHE B 2 80  ? 27.060  -7.497  65.873 1.00 73.18  ? 80  PHE B C    1 
ATOM   3235 O O    . PHE B 2 80  ? 27.430  -7.730  64.718 1.00 73.89  ? 80  PHE B O    1 
ATOM   3236 C CB   . PHE B 2 80  ? 28.836  -6.300  67.167 1.00 72.58  ? 80  PHE B CB   1 
ATOM   3237 C CG   . PHE B 2 80  ? 29.776  -6.289  68.336 1.00 88.80  ? 80  PHE B CG   1 
ATOM   3238 C CD1  . PHE B 2 80  ? 30.943  -7.035  68.316 1.00 98.14  ? 80  PHE B CD1  1 
ATOM   3239 C CD2  . PHE B 2 80  ? 29.491  -5.531  69.459 1.00 92.24  ? 80  PHE B CD2  1 
ATOM   3240 C CE1  . PHE B 2 80  ? 31.805  -7.026  69.396 1.00 106.76 ? 80  PHE B CE1  1 
ATOM   3241 C CE2  . PHE B 2 80  ? 30.352  -5.516  70.540 1.00 115.32 ? 80  PHE B CE2  1 
ATOM   3242 C CZ   . PHE B 2 80  ? 31.509  -6.265  70.508 1.00 101.51 ? 80  PHE B CZ   1 
ATOM   3243 H H    . PHE B 2 80  ? 29.356  -8.711  66.112 1.00 94.97  ? 80  PHE B H    1 
ATOM   3244 H HA   . PHE B 2 80  ? 27.518  -7.710  67.852 1.00 90.97  ? 80  PHE B HA   1 
ATOM   3245 H HB2  . PHE B 2 80  ? 29.362  -6.177  66.362 1.00 86.92  ? 80  PHE B HB2  1 
ATOM   3246 H HB3  . PHE B 2 80  ? 28.219  -5.559  67.277 1.00 86.92  ? 80  PHE B HB3  1 
ATOM   3247 H HD1  . PHE B 2 80  ? 31.148  -7.548  67.568 1.00 117.59 ? 80  PHE B HD1  1 
ATOM   3248 H HD2  . PHE B 2 80  ? 28.712  -5.025  69.486 1.00 110.51 ? 80  PHE B HD2  1 
ATOM   3249 H HE1  . PHE B 2 80  ? 32.585  -7.532  69.372 1.00 127.94 ? 80  PHE B HE1  1 
ATOM   3250 H HE2  . PHE B 2 80  ? 30.150  -5.002  71.288 1.00 138.21 ? 80  PHE B HE2  1 
ATOM   3251 H HZ   . PHE B 2 80  ? 32.090  -6.257  71.235 1.00 121.63 ? 80  PHE B HZ   1 
ATOM   3252 N N    . VAL B 2 81  ? 25.815  -7.161  66.190 1.00 68.70  ? 81  VAL B N    1 
ATOM   3253 C CA   . VAL B 2 81  ? 24.768  -6.953  65.198 1.00 70.19  ? 81  VAL B CA   1 
ATOM   3254 C C    . VAL B 2 81  ? 24.260  -5.531  65.374 1.00 81.07  ? 81  VAL B C    1 
ATOM   3255 O O    . VAL B 2 81  ? 23.838  -5.147  66.472 1.00 85.36  ? 81  VAL B O    1 
ATOM   3256 C CB   . VAL B 2 81  ? 23.630  -7.974  65.346 1.00 71.99  ? 81  VAL B CB   1 
ATOM   3257 C CG1  . VAL B 2 81  ? 22.619  -7.811  64.225 1.00 63.51  ? 81  VAL B CG1  1 
ATOM   3258 C CG2  . VAL B 2 81  ? 24.192  -9.386  65.360 1.00 72.56  ? 81  VAL B CG2  1 
ATOM   3259 H H    . VAL B 2 81  ? 25.545  -7.045  66.998 1.00 82.26  ? 81  VAL B H    1 
ATOM   3260 H HA   . VAL B 2 81  ? 25.135  -7.044  64.305 1.00 84.05  ? 81  VAL B HA   1 
ATOM   3261 H HB   . VAL B 2 81  ? 23.172  -7.819  66.187 1.00 86.21  ? 81  VAL B HB   1 
ATOM   3262 H HG11 . VAL B 2 81  ? 21.964  -8.523  64.285 1.00 76.04  ? 81  VAL B HG11 1 
ATOM   3263 H HG12 . VAL B 2 81  ? 22.182  -6.950  64.317 1.00 76.04  ? 81  VAL B HG12 1 
ATOM   3264 H HG13 . VAL B 2 81  ? 23.082  -7.857  63.374 1.00 76.04  ? 81  VAL B HG13 1 
ATOM   3265 H HG21 . VAL B 2 81  ? 23.456  -10.019 65.352 1.00 86.89  ? 81  VAL B HG21 1 
ATOM   3266 H HG22 . VAL B 2 81  ? 24.746  -9.513  64.574 1.00 86.89  ? 81  VAL B HG22 1 
ATOM   3267 H HG23 . VAL B 2 81  ? 24.723  -9.507  66.163 1.00 86.89  ? 81  VAL B HG23 1 
ATOM   3268 N N    . LYS B 2 82  ? 24.308  -4.751  64.299 1.00 70.66  ? 82  LYS B N    1 
ATOM   3269 C CA   . LYS B 2 82  ? 24.004  -3.327  64.330 1.00 68.81  ? 82  LYS B CA   1 
ATOM   3270 C C    . LYS B 2 82  ? 22.870  -3.042  63.356 1.00 64.07  ? 82  LYS B C    1 
ATOM   3271 O O    . LYS B 2 82  ? 22.938  -3.435  62.187 1.00 67.39  ? 82  LYS B O    1 
ATOM   3272 C CB   . LYS B 2 82  ? 25.262  -2.518  63.991 1.00 65.31  ? 82  LYS B CB   1 
ATOM   3273 C CG   . LYS B 2 82  ? 25.086  -1.011  63.925 1.00 82.57  ? 82  LYS B CG   1 
ATOM   3274 C CD   . LYS B 2 82  ? 24.910  -0.526  62.493 1.00 98.44  ? 82  LYS B CD   1 
ATOM   3275 C CE   . LYS B 2 82  ? 24.927  0.997   62.413 1.00 103.93 ? 82  LYS B CE   1 
ATOM   3276 N NZ   . LYS B 2 82  ? 24.627  1.493   61.039 1.00 105.09 ? 82  LYS B NZ   1 
ATOM   3277 H H    . LYS B 2 82  ? 24.522  -5.034  63.515 1.00 84.61  ? 82  LYS B H    1 
ATOM   3278 H HA   . LYS B 2 82  ? 23.700  -3.054  65.210 1.00 82.40  ? 82  LYS B HA   1 
ATOM   3279 H HB2  . LYS B 2 82  ? 25.931  -2.699  64.670 1.00 78.19  ? 82  LYS B HB2  1 
ATOM   3280 H HB3  . LYS B 2 82  ? 25.583  -2.807  63.123 1.00 78.19  ? 82  LYS B HB3  1 
ATOM   3281 H HG2  . LYS B 2 82  ? 24.298  -0.757  64.431 1.00 98.90  ? 82  LYS B HG2  1 
ATOM   3282 H HG3  . LYS B 2 82  ? 25.872  -0.580  64.297 1.00 98.90  ? 82  LYS B HG3  1 
ATOM   3283 H HD2  . LYS B 2 82  ? 25.635  -0.868  61.946 1.00 117.95 ? 82  LYS B HD2  1 
ATOM   3284 H HD3  . LYS B 2 82  ? 24.059  -0.840  62.150 1.00 117.95 ? 82  LYS B HD3  1 
ATOM   3285 H HE2  . LYS B 2 82  ? 24.257  1.355   63.016 1.00 124.54 ? 82  LYS B HE2  1 
ATOM   3286 H HE3  . LYS B 2 82  ? 25.807  1.319   62.665 1.00 124.54 ? 82  LYS B HE3  1 
ATOM   3287 H HZ1  . LYS B 2 82  ? 24.792  2.367   60.988 1.00 125.93 ? 82  LYS B HZ1  1 
ATOM   3288 H HZ2  . LYS B 2 82  ? 25.135  1.069   60.444 1.00 125.93 ? 82  LYS B HZ2  1 
ATOM   3289 H HZ3  . LYS B 2 82  ? 23.771  1.349   60.844 1.00 125.93 ? 82  LYS B HZ3  1 
ATOM   3290 N N    . THR B 2 83  ? 21.827  -2.377  63.844 1.00 65.49  ? 83  THR B N    1 
ATOM   3291 C CA   . THR B 2 83  ? 20.692  -1.992  63.020 1.00 75.51  ? 83  THR B CA   1 
ATOM   3292 C C    . THR B 2 83  ? 20.923  -0.627  62.379 1.00 79.37  ? 83  THR B C    1 
ATOM   3293 O O    . THR B 2 83  ? 21.789  0.147   62.793 1.00 80.40  ? 83  THR B O    1 
ATOM   3294 C CB   . THR B 2 83  ? 19.401  -1.950  63.842 1.00 65.97  ? 83  THR B CB   1 
ATOM   3295 O OG1  . THR B 2 83  ? 19.461  -0.862  64.774 1.00 79.64  ? 83  THR B OG1  1 
ATOM   3296 C CG2  . THR B 2 83  ? 19.198  -3.253  64.597 1.00 68.14  ? 83  THR B CG2  1 
ATOM   3297 H H    . THR B 2 83  ? 21.754  -2.134  64.666 1.00 78.41  ? 83  THR B H    1 
ATOM   3298 H HA   . THR B 2 83  ? 20.586  -2.652  62.317 1.00 90.44  ? 83  THR B HA   1 
ATOM   3299 H HB   . THR B 2 83  ? 18.645  -1.826  63.247 1.00 78.98  ? 83  THR B HB   1 
ATOM   3300 H HG1  . THR B 2 83  ? 18.737  -0.807  65.197 1.00 95.39  ? 83  THR B HG1  1 
ATOM   3301 H HG21 . THR B 2 83  ? 18.356  -3.230  65.078 1.00 81.59  ? 83  THR B HG21 1 
ATOM   3302 H HG22 . THR B 2 83  ? 19.186  -3.998  63.975 1.00 81.59  ? 83  THR B HG22 1 
ATOM   3303 H HG23 . THR B 2 83  ? 19.920  -3.385  65.231 1.00 81.59  ? 83  THR B HG23 1 
ATOM   3304 N N    . LEU B 2 84  ? 20.129  -0.343  61.345 1.00 68.05  ? 84  LEU B N    1 
ATOM   3305 C CA   . LEU B 2 84  ? 20.221  0.943   60.663 1.00 72.76  ? 84  LEU B CA   1 
ATOM   3306 C C    . LEU B 2 84  ? 19.750  2.093   61.544 1.00 71.36  ? 84  LEU B C    1 
ATOM   3307 O O    . LEU B 2 84  ? 20.019  3.257   61.224 1.00 67.47  ? 84  LEU B O    1 
ATOM   3308 C CB   . LEU B 2 84  ? 19.404  0.893   59.371 1.00 67.96  ? 84  LEU B CB   1 
ATOM   3309 C CG   . LEU B 2 84  ? 19.974  -0.052  58.309 1.00 65.80  ? 84  LEU B CG   1 
ATOM   3310 C CD1  . LEU B 2 84  ? 18.935  -0.393  57.254 1.00 60.09  ? 84  LEU B CD1  1 
ATOM   3311 C CD2  . LEU B 2 84  ? 21.206  0.564   57.666 1.00 71.89  ? 84  LEU B CD2  1 
ATOM   3312 H H    . LEU B 2 84  ? 19.534  -0.874  61.022 1.00 81.48  ? 84  LEU B H    1 
ATOM   3313 H HA   . LEU B 2 84  ? 21.145  1.117   60.427 1.00 87.14  ? 84  LEU B HA   1 
ATOM   3314 H HB2  . LEU B 2 84  ? 18.506  0.592   59.583 1.00 81.37  ? 84  LEU B HB2  1 
ATOM   3315 H HB3  . LEU B 2 84  ? 19.373  1.784   58.989 1.00 81.37  ? 84  LEU B HB3  1 
ATOM   3316 H HG   . LEU B 2 84  ? 20.233  -0.882  58.739 1.00 78.78  ? 84  LEU B HG   1 
ATOM   3317 H HD11 . LEU B 2 84  ? 19.354  -0.925  56.559 1.00 71.92  ? 84  LEU B HD11 1 
ATOM   3318 H HD12 . LEU B 2 84  ? 18.218  -0.897  57.669 1.00 71.92  ? 84  LEU B HD12 1 
ATOM   3319 H HD13 . LEU B 2 84  ? 18.586  0.429   56.877 1.00 71.92  ? 84  LEU B HD13 1 
ATOM   3320 H HD21 . LEU B 2 84  ? 21.514  -0.017  56.952 1.00 86.09  ? 84  LEU B HD21 1 
ATOM   3321 H HD22 . LEU B 2 84  ? 20.974  1.434   57.307 1.00 86.09  ? 84  LEU B HD22 1 
ATOM   3322 H HD23 . LEU B 2 84  ? 21.900  0.658   58.338 1.00 86.09  ? 84  LEU B HD23 1 
ATOM   3323 N N    . THR B 2 85  ? 19.045  1.795   62.637 1.00 77.45  ? 85  THR B N    1 
ATOM   3324 C CA   . THR B 2 85  ? 18.666  2.817   63.604 1.00 66.40  ? 85  THR B CA   1 
ATOM   3325 C C    . THR B 2 85  ? 19.821  3.206   64.515 1.00 67.85  ? 85  THR B C    1 
ATOM   3326 O O    . THR B 2 85  ? 19.761  4.260   65.158 1.00 75.81  ? 85  THR B O    1 
ATOM   3327 C CB   . THR B 2 85  ? 17.480  2.316   64.436 1.00 70.34  ? 85  THR B CB   1 
ATOM   3328 O OG1  . THR B 2 85  ? 16.283  2.393   63.650 1.00 67.88  ? 85  THR B OG1  1 
ATOM   3329 C CG2  . THR B 2 85  ? 17.305  3.128   65.715 1.00 100.73 ? 85  THR B CG2  1 
ATOM   3330 H H    . THR B 2 85  ? 18.773  1.005   62.839 1.00 92.76  ? 85  THR B H    1 
ATOM   3331 H HA   . THR B 2 85  ? 18.383  3.619   63.137 1.00 79.50  ? 85  THR B HA   1 
ATOM   3332 H HB   . THR B 2 85  ? 17.645  1.396   64.697 1.00 84.22  ? 85  THR B HB   1 
ATOM   3333 H HG1  . THR B 2 85  ? 15.624  2.142   64.105 1.00 81.27  ? 85  THR B HG1  1 
ATOM   3334 H HG21 . THR B 2 85  ? 16.429  2.960   66.097 1.00 120.69 ? 85  THR B HG21 1 
ATOM   3335 H HG22 . THR B 2 85  ? 17.984  2.880   66.361 1.00 120.69 ? 85  THR B HG22 1 
ATOM   3336 H HG23 . THR B 2 85  ? 17.387  4.075   65.520 1.00 120.69 ? 85  THR B HG23 1 
ATOM   3337 N N    . GLY B 2 86  ? 20.877  2.396   64.565 1.00 76.39  ? 86  GLY B N    1 
ATOM   3338 C CA   . GLY B 2 86  ? 22.023  2.655   65.411 1.00 75.84  ? 86  GLY B CA   1 
ATOM   3339 C C    . GLY B 2 86  ? 22.127  1.763   66.629 1.00 79.53  ? 86  GLY B C    1 
ATOM   3340 O O    . GLY B 2 86  ? 23.122  1.858   67.357 1.00 85.44  ? 86  GLY B O    1 
ATOM   3341 H H    . GLY B 2 86  ? 20.948  1.673   64.104 1.00 91.49  ? 86  GLY B H    1 
ATOM   3342 H HA2  . GLY B 2 86  ? 22.831  2.536   64.887 1.00 90.83  ? 86  GLY B HA2  1 
ATOM   3343 H HA3  . GLY B 2 86  ? 21.981  3.574   65.720 1.00 90.83  ? 86  GLY B HA3  1 
ATOM   3344 N N    . LYS B 2 87  ? 21.152  0.887   66.866 1.00 80.48  ? 87  LYS B N    1 
ATOM   3345 C CA   . LYS B 2 87  ? 21.168  0.035   68.047 1.00 78.80  ? 87  LYS B CA   1 
ATOM   3346 C C    . LYS B 2 87  ? 22.048  -1.181  67.788 1.00 77.53  ? 87  LYS B C    1 
ATOM   3347 O O    . LYS B 2 87  ? 22.014  -1.772  66.704 1.00 76.17  ? 87  LYS B O    1 
ATOM   3348 C CB   . LYS B 2 87  ? 19.741  -0.387  68.412 1.00 82.94  ? 87  LYS B CB   1 
ATOM   3349 C CG   . LYS B 2 87  ? 19.602  -1.140  69.740 1.00 88.76  ? 87  LYS B CG   1 
ATOM   3350 C CD   . LYS B 2 87  ? 19.824  -2.653  69.635 1.00 96.49  ? 87  LYS B CD   1 
ATOM   3351 C CE   . LYS B 2 87  ? 18.856  -3.326  68.665 1.00 95.44  ? 87  LYS B CE   1 
ATOM   3352 N NZ   . LYS B 2 87  ? 17.436  -3.026  68.997 1.00 97.01  ? 87  LYS B NZ   1 
ATOM   3353 H H    . LYS B 2 87  ? 20.470  0.768   66.356 1.00 96.40  ? 87  LYS B H    1 
ATOM   3354 H HA   . LYS B 2 87  ? 21.532  0.513   68.808 1.00 94.38  ? 87  LYS B HA   1 
ATOM   3355 H HB2  . LYS B 2 87  ? 19.193  0.411   68.472 1.00 99.34  ? 87  LYS B HB2  1 
ATOM   3356 H HB3  . LYS B 2 87  ? 19.406  -0.968  67.712 1.00 99.34  ? 87  LYS B HB3  1 
ATOM   3357 H HG2  . LYS B 2 87  ? 20.257  -0.791  70.365 1.00 106.33 ? 87  LYS B HG2  1 
ATOM   3358 H HG3  . LYS B 2 87  ? 18.707  -0.999  70.085 1.00 106.33 ? 87  LYS B HG3  1 
ATOM   3359 H HD2  . LYS B 2 87  ? 20.727  -2.819  69.321 1.00 115.61 ? 87  LYS B HD2  1 
ATOM   3360 H HD3  . LYS B 2 87  ? 19.698  -3.053  70.509 1.00 115.61 ? 87  LYS B HD3  1 
ATOM   3361 H HE2  . LYS B 2 87  ? 19.031  -3.006  67.766 1.00 114.34 ? 87  LYS B HE2  1 
ATOM   3362 H HE3  . LYS B 2 87  ? 18.981  -4.287  68.705 1.00 114.34 ? 87  LYS B HE3  1 
ATOM   3363 H HZ1  . LYS B 2 87  ? 17.266  -3.254  69.840 1.00 116.24 ? 87  LYS B HZ1  1 
ATOM   3364 H HZ2  . LYS B 2 87  ? 17.276  -2.156  68.895 1.00 116.24 ? 87  LYS B HZ2  1 
ATOM   3365 H HZ3  . LYS B 2 87  ? 16.894  -3.484  68.459 1.00 116.24 ? 87  LYS B HZ3  1 
ATOM   3366 N N    . THR B 2 88  ? 22.842  -1.550  68.791 1.00 100.35 ? 88  THR B N    1 
ATOM   3367 C CA   . THR B 2 88  ? 23.798  -2.643  68.684 1.00 83.73  ? 88  THR B CA   1 
ATOM   3368 C C    . THR B 2 88  ? 23.557  -3.677  69.775 1.00 81.66  ? 88  THR B C    1 
ATOM   3369 O O    . THR B 2 88  ? 23.279  -3.328  70.926 1.00 77.66  ? 88  THR B O    1 
ATOM   3370 C CB   . THR B 2 88  ? 25.234  -2.116  68.785 1.00 71.18  ? 88  THR B CB   1 
ATOM   3371 O OG1  . THR B 2 88  ? 25.472  -1.178  67.729 1.00 85.51  ? 88  THR B OG1  1 
ATOM   3372 C CG2  . THR B 2 88  ? 26.241  -3.261  68.690 1.00 69.95  ? 88  THR B CG2  1 
ATOM   3373 H H    . THR B 2 88  ? 22.843  -1.170  69.563 1.00 120.24 ? 88  THR B H    1 
ATOM   3374 H HA   . THR B 2 88  ? 23.679  -3.085  67.829 1.00 100.30 ? 88  THR B HA   1 
ATOM   3375 H HB   . THR B 2 88  ? 25.358  -1.679  69.642 1.00 85.24  ? 88  THR B HB   1 
ATOM   3376 H HG1  . THR B 2 88  ? 26.244  -0.854  67.801 1.00 102.43 ? 88  THR B HG1  1 
ATOM   3377 H HG21 . THR B 2 88  ? 27.135  -2.906  68.562 1.00 83.76  ? 88  THR B HG21 1 
ATOM   3378 H HG22 . THR B 2 88  ? 26.224  -3.787  69.504 1.00 83.76  ? 88  THR B HG22 1 
ATOM   3379 H HG23 . THR B 2 88  ? 26.020  -3.835  67.940 1.00 83.76  ? 88  THR B HG23 1 
ATOM   3380 N N    . ILE B 2 89  ? 23.664  -4.950  69.399 1.00 76.05  ? 89  ILE B N    1 
ATOM   3381 C CA   . ILE B 2 89  ? 23.558  -6.068  70.328 1.00 79.32  ? 89  ILE B CA   1 
ATOM   3382 C C    . ILE B 2 89  ? 24.788  -6.952  70.168 1.00 76.31  ? 89  ILE B C    1 
ATOM   3383 O O    . ILE B 2 89  ? 25.301  -7.123  69.056 1.00 74.34  ? 89  ILE B O    1 
ATOM   3384 C CB   . ILE B 2 89  ? 22.269  -6.884  70.094 1.00 82.68  ? 89  ILE B CB   1 
ATOM   3385 C CG1  . ILE B 2 89  ? 22.276  -7.504  68.696 1.00 71.59  ? 89  ILE B CG1  1 
ATOM   3386 C CG2  . ILE B 2 89  ? 21.042  -6.000  70.274 1.00 98.33  ? 89  ILE B CG2  1 
ATOM   3387 C CD1  . ILE B 2 89  ? 21.021  -8.276  68.364 1.00 90.19  ? 89  ILE B CD1  1 
ATOM   3388 H H    . ILE B 2 89  ? 23.802  -5.196  68.587 1.00 91.09  ? 89  ILE B H    1 
ATOM   3389 H HA   . ILE B 2 89  ? 23.542  -5.727  71.236 1.00 95.01  ? 89  ILE B HA   1 
ATOM   3390 H HB   . ILE B 2 89  ? 22.237  -7.599  70.749 1.00 99.03  ? 89  ILE B HB   1 
ATOM   3391 H HG12 . ILE B 2 89  ? 22.369  -6.795  68.041 1.00 85.73  ? 89  ILE B HG12 1 
ATOM   3392 H HG13 . ILE B 2 89  ? 23.026  -8.116  68.630 1.00 85.73  ? 89  ILE B HG13 1 
ATOM   3393 H HG21 . ILE B 2 89  ? 20.253  -6.562  70.328 1.00 117.82 ? 89  ILE B HG21 1 
ATOM   3394 H HG22 . ILE B 2 89  ? 21.139  -5.488  71.092 1.00 117.82 ? 89  ILE B HG22 1 
ATOM   3395 H HG23 . ILE B 2 89  ? 20.970  -5.401  69.515 1.00 117.82 ? 89  ILE B HG23 1 
ATOM   3396 H HD11 . ILE B 2 89  ? 21.162  -8.770  67.541 1.00 108.05 ? 89  ILE B HD11 1 
ATOM   3397 H HD12 . ILE B 2 89  ? 20.827  -8.889  69.089 1.00 108.05 ? 89  ILE B HD12 1 
ATOM   3398 H HD13 . ILE B 2 89  ? 20.287  -7.652  68.253 1.00 108.05 ? 89  ILE B HD13 1 
ATOM   3399 N N    . THR B 2 90  ? 25.264  -7.506  71.279 1.00 74.96  ? 90  THR B N    1 
ATOM   3400 C CA   . THR B 2 90  ? 26.397  -8.421  71.285 1.00 77.26  ? 90  THR B CA   1 
ATOM   3401 C C    . THR B 2 90  ? 25.869  -9.838  71.480 1.00 78.23  ? 90  THR B C    1 
ATOM   3402 O O    . THR B 2 90  ? 25.149  -10.107 72.447 1.00 81.08  ? 90  THR B O    1 
ATOM   3403 C CB   . THR B 2 90  ? 27.392  -8.062  72.390 1.00 78.61  ? 90  THR B CB   1 
ATOM   3404 O OG1  . THR B 2 90  ? 27.758  -6.682  72.276 1.00 90.22  ? 90  THR B OG1  1 
ATOM   3405 C CG2  . THR B 2 90  ? 28.647  -8.924  72.283 1.00 81.57  ? 90  THR B CG2  1 
ATOM   3406 H H    . THR B 2 90  ? 24.937  -7.362  72.062 1.00 89.77  ? 90  THR B H    1 
ATOM   3407 H HA   . THR B 2 90  ? 26.871  -8.372  70.440 1.00 92.53  ? 90  THR B HA   1 
ATOM   3408 H HB   . THR B 2 90  ? 26.984  -8.220  73.256 1.00 94.15  ? 90  THR B HB   1 
ATOM   3409 H HG1  . THR B 2 90  ? 28.293  -6.474  72.890 1.00 108.09 ? 90  THR B HG1  1 
ATOM   3410 H HG21 . THR B 2 90  ? 29.321  -8.608  72.905 1.00 97.70  ? 90  THR B HG21 1 
ATOM   3411 H HG22 . THR B 2 90  ? 28.434  -9.847  72.492 1.00 97.70  ? 90  THR B HG22 1 
ATOM   3412 H HG23 . THR B 2 90  ? 29.004  -8.879  71.382 1.00 97.70  ? 90  THR B HG23 1 
ATOM   3413 N N    . LEU B 2 91  ? 26.223  -10.735 70.564 1.00 102.70 ? 91  LEU B N    1 
ATOM   3414 C CA   . LEU B 2 91  ? 25.801  -12.127 70.616 1.00 91.50  ? 91  LEU B CA   1 
ATOM   3415 C C    . LEU B 2 91  ? 26.976  -13.029 70.963 1.00 89.19  ? 91  LEU B C    1 
ATOM   3416 O O    . LEU B 2 91  ? 28.107  -12.793 70.525 1.00 75.46  ? 91  LEU B O    1 
ATOM   3417 C CB   . LEU B 2 91  ? 25.198  -12.576 69.281 1.00 80.39  ? 91  LEU B CB   1 
ATOM   3418 C CG   . LEU B 2 91  ? 23.985  -11.804 68.765 1.00 78.77  ? 91  LEU B CG   1 
ATOM   3419 C CD1  . LEU B 2 91  ? 23.591  -12.307 67.387 1.00 67.07  ? 91  LEU B CD1  1 
ATOM   3420 C CD2  . LEU B 2 91  ? 22.824  -11.940 69.734 1.00 69.50  ? 91  LEU B CD2  1 
ATOM   3421 H H    . LEU B 2 91  ? 26.721  -10.554 69.887 1.00 123.07 ? 91  LEU B H    1 
ATOM   3422 H HA   . LEU B 2 91  ? 25.128  -12.220 71.309 1.00 109.62 ? 91  LEU B HA   1 
ATOM   3423 H HB2  . LEU B 2 91  ? 25.888  -12.501 68.603 1.00 96.29  ? 91  LEU B HB2  1 
ATOM   3424 H HB3  . LEU B 2 91  ? 24.924  -13.501 69.375 1.00 96.29  ? 91  LEU B HB3  1 
ATOM   3425 H HG   . LEU B 2 91  ? 24.210  -10.863 68.693 1.00 94.35  ? 91  LEU B HG   1 
ATOM   3426 H HD11 . LEU B 2 91  ? 22.864  -11.762 67.048 1.00 80.31  ? 91  LEU B HD11 1 
ATOM   3427 H HD12 . LEU B 2 91  ? 24.358  -12.242 66.796 1.00 80.31  ? 91  LEU B HD12 1 
ATOM   3428 H HD13 . LEU B 2 91  ? 23.306  -13.232 67.458 1.00 80.31  ? 91  LEU B HD13 1 
ATOM   3429 H HD21 . LEU B 2 91  ? 22.043  -11.506 69.353 1.00 83.22  ? 91  LEU B HD21 1 
ATOM   3430 H HD22 . LEU B 2 91  ? 22.642  -12.881 69.879 1.00 83.22  ? 91  LEU B HD22 1 
ATOM   3431 H HD23 . LEU B 2 91  ? 23.061  -11.515 70.573 1.00 83.22  ? 91  LEU B HD23 1 
ATOM   3432 N N    . GLU B 2 92  ? 26.699  -14.061 71.755 1.00 84.02  ? 92  GLU B N    1 
ATOM   3433 C CA   . GLU B 2 92  ? 27.668  -15.112 72.042 1.00 82.60  ? 92  GLU B CA   1 
ATOM   3434 C C    . GLU B 2 92  ? 27.409  -16.244 71.055 1.00 85.83  ? 92  GLU B C    1 
ATOM   3435 O O    . GLU B 2 92  ? 26.364  -16.899 71.116 1.00 80.67  ? 92  GLU B O    1 
ATOM   3436 C CB   . GLU B 2 92  ? 27.540  -15.599 73.481 1.00 82.41  ? 92  GLU B CB   1 
ATOM   3437 C CG   . GLU B 2 92  ? 27.846  -14.548 74.532 1.00 95.39  ? 92  GLU B CG   1 
ATOM   3438 C CD   . GLU B 2 92  ? 26.665  -13.633 74.795 1.00 113.25 ? 92  GLU B CD   1 
ATOM   3439 O OE1  . GLU B 2 92  ? 25.979  -13.254 73.822 1.00 109.96 ? 92  GLU B OE1  1 
ATOM   3440 O OE2  . GLU B 2 92  ? 26.415  -13.304 75.976 1.00 106.89 ? 92  GLU B OE2  1 
ATOM   3441 H H    . GLU B 2 92  ? 25.942  -14.176 72.146 1.00 100.64 ? 92  GLU B H    1 
ATOM   3442 H HA   . GLU B 2 92  ? 28.570  -14.774 71.925 1.00 98.95  ? 92  GLU B HA   1 
ATOM   3443 H HB2  . GLU B 2 92  ? 26.630  -15.902 73.625 1.00 98.72  ? 92  GLU B HB2  1 
ATOM   3444 H HB3  . GLU B 2 92  ? 28.159  -16.335 73.614 1.00 98.72  ? 92  GLU B HB3  1 
ATOM   3445 H HG2  . GLU B 2 92  ? 28.077  -14.988 75.364 1.00 114.29 ? 92  GLU B HG2  1 
ATOM   3446 H HG3  . GLU B 2 92  ? 28.588  -14.002 74.228 1.00 114.29 ? 92  GLU B HG3  1 
ATOM   3447 N N    . VAL B 2 93  ? 28.351  -16.468 70.141 1.00 96.24  ? 93  VAL B N    1 
ATOM   3448 C CA   . VAL B 2 93  ? 28.188  -17.425 69.059 1.00 83.62  ? 93  VAL B CA   1 
ATOM   3449 C C    . VAL B 2 93  ? 29.467  -18.246 68.934 1.00 102.13 ? 93  VAL B C    1 
ATOM   3450 O O    . VAL B 2 93  ? 30.442  -18.037 69.661 1.00 106.11 ? 93  VAL B O    1 
ATOM   3451 C CB   . VAL B 2 93  ? 27.859  -16.734 67.719 1.00 70.54  ? 93  VAL B CB   1 
ATOM   3452 C CG1  . VAL B 2 93  ? 26.781  -15.684 67.915 1.00 78.80  ? 93  VAL B CG1  1 
ATOM   3453 C CG2  . VAL B 2 93  ? 29.106  -16.108 67.119 1.00 65.11  ? 93  VAL B CG2  1 
ATOM   3454 H H    . VAL B 2 93  ? 29.110  -16.064 70.130 1.00 115.31 ? 93  VAL B H    1 
ATOM   3455 H HA   . VAL B 2 93  ? 27.463  -18.029 69.282 1.00 100.16 ? 93  VAL B HA   1 
ATOM   3456 H HB   . VAL B 2 93  ? 27.527  -17.401 67.098 1.00 84.46  ? 93  VAL B HB   1 
ATOM   3457 H HG11 . VAL B 2 93  ? 26.471  -15.384 67.047 1.00 94.38  ? 93  VAL B HG11 1 
ATOM   3458 H HG12 . VAL B 2 93  ? 26.045  -16.076 68.412 1.00 94.38  ? 93  VAL B HG12 1 
ATOM   3459 H HG13 . VAL B 2 93  ? 27.153  -14.938 68.410 1.00 94.38  ? 93  VAL B HG13 1 
ATOM   3460 H HG21 . VAL B 2 93  ? 28.842  -15.443 66.464 1.00 77.96  ? 93  VAL B HG21 1 
ATOM   3461 H HG22 . VAL B 2 93  ? 29.621  -15.690 67.826 1.00 77.96  ? 93  VAL B HG22 1 
ATOM   3462 H HG23 . VAL B 2 93  ? 29.633  -16.801 66.692 1.00 77.96  ? 93  VAL B HG23 1 
ATOM   3463 N N    . GLU B 2 94  ? 29.451  -19.192 68.005 1.00 81.09  ? 94  GLU B N    1 
ATOM   3464 C CA   . GLU B 2 94  ? 30.593  -20.039 67.703 1.00 82.54  ? 94  GLU B CA   1 
ATOM   3465 C C    . GLU B 2 94  ? 30.740  -20.138 66.194 1.00 77.06  ? 94  GLU B C    1 
ATOM   3466 O O    . GLU B 2 94  ? 29.788  -19.868 65.454 1.00 74.78  ? 94  GLU B O    1 
ATOM   3467 C CB   . GLU B 2 94  ? 30.431  -21.432 68.324 1.00 80.25  ? 94  GLU B CB   1 
ATOM   3468 C CG   . GLU B 2 94  ? 30.289  -21.399 69.839 1.00 84.54  ? 94  GLU B CG   1 
ATOM   3469 C CD   . GLU B 2 94  ? 30.317  -22.778 70.466 1.00 119.16 ? 94  GLU B CD   1 
ATOM   3470 O OE1  . GLU B 2 94  ? 30.448  -23.772 69.719 1.00 126.17 ? 94  GLU B OE1  1 
ATOM   3471 O OE2  . GLU B 2 94  ? 30.207  -22.866 71.709 1.00 123.94 ? 94  GLU B OE2  1 
ATOM   3472 H H    . GLU B 2 94  ? 28.764  -19.367 67.519 1.00 97.13  ? 94  GLU B H    1 
ATOM   3473 H HA   . GLU B 2 94  ? 31.406  -19.645 68.057 1.00 98.87  ? 94  GLU B HA   1 
ATOM   3474 H HB2  . GLU B 2 94  ? 29.635  -21.848 67.958 1.00 96.12  ? 94  GLU B HB2  1 
ATOM   3475 H HB3  . GLU B 2 94  ? 31.212  -21.965 68.109 1.00 96.12  ? 94  GLU B HB3  1 
ATOM   3476 H HG2  . GLU B 2 94  ? 31.021  -20.885 70.213 1.00 101.27 ? 94  GLU B HG2  1 
ATOM   3477 H HG3  . GLU B 2 94  ? 29.442  -20.984 70.067 1.00 101.27 ? 94  GLU B HG3  1 
ATOM   3478 N N    . PRO B 2 95  ? 31.924  -20.517 65.705 1.00 77.26  ? 95  PRO B N    1 
ATOM   3479 C CA   . PRO B 2 95  ? 32.112  -20.596 64.247 1.00 66.62  ? 95  PRO B CA   1 
ATOM   3480 C C    . PRO B 2 95  ? 31.174  -21.578 63.572 1.00 66.67  ? 95  PRO B C    1 
ATOM   3481 O O    . PRO B 2 95  ? 30.774  -21.354 62.423 1.00 71.02  ? 95  PRO B O    1 
ATOM   3482 C CB   . PRO B 2 95  ? 33.576  -21.038 64.103 1.00 69.32  ? 95  PRO B CB   1 
ATOM   3483 C CG   . PRO B 2 95  ? 34.223  -20.695 65.401 1.00 83.54  ? 95  PRO B CG   1 
ATOM   3484 C CD   . PRO B 2 95  ? 33.155  -20.862 66.439 1.00 92.70  ? 95  PRO B CD   1 
ATOM   3485 H HA   . PRO B 2 95  ? 31.999  -19.716 63.854 1.00 79.76  ? 95  PRO B HA   1 
ATOM   3486 H HB2  . PRO B 2 95  ? 33.617  -21.993 63.938 1.00 83.01  ? 95  PRO B HB2  1 
ATOM   3487 H HB3  . PRO B 2 95  ? 33.994  -20.557 63.371 1.00 83.01  ? 95  PRO B HB3  1 
ATOM   3488 H HG2  . PRO B 2 95  ? 34.963  -21.300 65.569 1.00 100.07 ? 95  PRO B HG2  1 
ATOM   3489 H HG3  . PRO B 2 95  ? 34.542  -19.779 65.378 1.00 100.07 ? 95  PRO B HG3  1 
ATOM   3490 H HD2  . PRO B 2 95  ? 33.122  -21.777 66.759 1.00 111.06 ? 95  PRO B HD2  1 
ATOM   3491 H HD3  . PRO B 2 95  ? 33.296  -20.254 67.182 1.00 111.06 ? 95  PRO B HD3  1 
ATOM   3492 N N    . SER B 2 96  ? 30.808  -22.662 64.253 1.00 79.64  ? 96  SER B N    1 
ATOM   3493 C CA   . SER B 2 96  ? 29.946  -23.679 63.670 1.00 81.29  ? 96  SER B CA   1 
ATOM   3494 C C    . SER B 2 96  ? 28.480  -23.266 63.636 1.00 71.81  ? 96  SER B C    1 
ATOM   3495 O O    . SER B 2 96  ? 27.691  -23.912 62.940 1.00 60.91  ? 96  SER B O    1 
ATOM   3496 C CB   . SER B 2 96  ? 30.097  -24.997 64.439 1.00 66.33  ? 96  SER B CB   1 
ATOM   3497 O OG   . SER B 2 96  ? 29.901  -24.812 65.831 1.00 76.20  ? 96  SER B OG   1 
ATOM   3498 H H    . SER B 2 96  ? 31.050  -22.831 65.061 1.00 95.38  ? 96  SER B H    1 
ATOM   3499 H HA   . SER B 2 96  ? 30.225  -23.838 62.755 1.00 97.37  ? 96  SER B HA   1 
ATOM   3500 H HB2  . SER B 2 96  ? 29.437  -25.628 64.111 1.00 79.42  ? 96  SER B HB2  1 
ATOM   3501 H HB3  . SER B 2 96  ? 30.990  -25.345 64.292 1.00 79.42  ? 96  SER B HB3  1 
ATOM   3502 H HG   . SER B 2 96  ? 29.961  -25.549 66.230 1.00 91.26  ? 96  SER B HG   1 
ATOM   3503 N N    . ASP B 2 97  ? 28.099  -22.218 64.365 1.00 70.93  ? 97  ASP B N    1 
ATOM   3504 C CA   . ASP B 2 97  ? 26.711  -21.774 64.358 1.00 79.24  ? 97  ASP B CA   1 
ATOM   3505 C C    . ASP B 2 97  ? 26.266  -21.406 62.949 1.00 68.11  ? 97  ASP B C    1 
ATOM   3506 O O    . ASP B 2 97  ? 26.988  -20.740 62.202 1.00 70.99  ? 97  ASP B O    1 
ATOM   3507 C CB   . ASP B 2 97  ? 26.522  -20.567 65.283 1.00 69.63  ? 97  ASP B CB   1 
ATOM   3508 C CG   . ASP B 2 97  ? 26.360  -20.958 66.741 1.00 76.03  ? 97  ASP B CG   1 
ATOM   3509 O OD1  . ASP B 2 97  ? 25.793  -22.037 67.017 1.00 73.76  ? 97  ASP B OD1  1 
ATOM   3510 O OD2  . ASP B 2 97  ? 26.792  -20.178 67.616 1.00 78.21  ? 97  ASP B OD2  1 
ATOM   3511 H H    . ASP B 2 97  ? 28.620  -21.752 64.866 1.00 84.94  ? 97  ASP B H    1 
ATOM   3512 H HA   . ASP B 2 97  ? 26.155  -22.500 64.682 1.00 94.90  ? 97  ASP B HA   1 
ATOM   3513 H HB2  . ASP B 2 97  ? 27.300  -19.991 65.212 1.00 83.38  ? 97  ASP B HB2  1 
ATOM   3514 H HB3  . ASP B 2 97  ? 25.726  -20.084 65.012 1.00 83.38  ? 97  ASP B HB3  1 
ATOM   3515 N N    . THR B 2 98  ? 25.069  -21.855 62.588 1.00 70.74  ? 98  THR B N    1 
ATOM   3516 C CA   . THR B 2 98  ? 24.468  -21.482 61.319 1.00 74.87  ? 98  THR B CA   1 
ATOM   3517 C C    . THR B 2 98  ? 23.830  -20.103 61.441 1.00 72.08  ? 98  THR B C    1 
ATOM   3518 O O    . THR B 2 98  ? 23.439  -19.672 62.531 1.00 66.88  ? 98  THR B O    1 
ATOM   3519 C CB   . THR B 2 98  ? 23.412  -22.505 60.896 1.00 66.74  ? 98  THR B CB   1 
ATOM   3520 O OG1  . THR B 2 98  ? 22.291  -22.445 61.787 1.00 65.71  ? 98  THR B OG1  1 
ATOM   3521 C CG2  . THR B 2 98  ? 23.987  -23.909 60.918 1.00 57.86  ? 98  THR B CG2  1 
ATOM   3522 H H    . THR B 2 98  ? 24.583  -22.381 63.065 1.00 84.71  ? 98  THR B H    1 
ATOM   3523 H HA   . THR B 2 98  ? 25.148  -21.457 60.628 1.00 89.66  ? 98  THR B HA   1 
ATOM   3524 H HB   . THR B 2 98  ? 23.120  -22.306 59.992 1.00 79.91  ? 98  THR B HB   1 
ATOM   3525 H HG1  . THR B 2 98  ? 21.712  -23.009 61.559 1.00 78.67  ? 98  THR B HG1  1 
ATOM   3526 H HG21 . THR B 2 98  ? 23.358  -24.531 60.519 1.00 69.25  ? 98  THR B HG21 1 
ATOM   3527 H HG22 . THR B 2 98  ? 24.817  -23.935 60.417 1.00 69.25  ? 98  THR B HG22 1 
ATOM   3528 H HG23 . THR B 2 98  ? 24.162  -24.181 61.832 1.00 69.25  ? 98  THR B HG23 1 
ATOM   3529 N N    . ILE B 2 99  ? 23.735  -19.401 60.309 1.00 72.12  ? 99  ILE B N    1 
ATOM   3530 C CA   . ILE B 2 99  ? 23.023  -18.125 60.306 1.00 76.30  ? 99  ILE B CA   1 
ATOM   3531 C C    . ILE B 2 99  ? 21.635  -18.315 60.897 1.00 64.63  ? 99  ILE B C    1 
ATOM   3532 O O    . ILE B 2 99  ? 21.112  -17.444 61.601 1.00 59.60  ? 99  ILE B O    1 
ATOM   3533 C CB   . ILE B 2 99  ? 22.956  -17.544 58.881 1.00 64.89  ? 99  ILE B CB   1 
ATOM   3534 C CG1  . ILE B 2 99  ? 24.273  -16.853 58.514 1.00 64.53  ? 99  ILE B CG1  1 
ATOM   3535 C CG2  . ILE B 2 99  ? 21.808  -16.551 58.755 1.00 63.78  ? 99  ILE B CG2  1 
ATOM   3536 C CD1  . ILE B 2 99  ? 25.447  -17.785 58.358 1.00 66.39  ? 99  ILE B CD1  1 
ATOM   3537 H H    . ILE B 2 99  ? 24.064  -19.637 59.550 1.00 86.37  ? 99  ILE B H    1 
ATOM   3538 H HA   . ILE B 2 99  ? 23.510  -17.492 60.855 1.00 91.38  ? 99  ILE B HA   1 
ATOM   3539 H HB   . ILE B 2 99  ? 22.806  -18.283 58.270 1.00 77.69  ? 99  ILE B HB   1 
ATOM   3540 H HG12 . ILE B 2 99  ? 24.154  -16.389 57.671 1.00 77.26  ? 99  ILE B HG12 1 
ATOM   3541 H HG13 . ILE B 2 99  ? 24.494  -16.219 59.214 1.00 77.26  ? 99  ILE B HG13 1 
ATOM   3542 H HG21 . ILE B 2 99  ? 21.919  -16.040 57.938 1.00 76.35  ? 99  ILE B HG21 1 
ATOM   3543 H HG22 . ILE B 2 99  ? 20.970  -17.039 58.728 1.00 76.35  ? 99  ILE B HG22 1 
ATOM   3544 H HG23 . ILE B 2 99  ? 21.819  -15.956 59.521 1.00 76.35  ? 99  ILE B HG23 1 
ATOM   3545 H HD11 . ILE B 2 99  ? 26.220  -17.274 58.069 1.00 79.49  ? 99  ILE B HD11 1 
ATOM   3546 H HD12 . ILE B 2 99  ? 25.630  -18.208 59.211 1.00 79.49  ? 99  ILE B HD12 1 
ATOM   3547 H HD13 . ILE B 2 99  ? 25.230  -18.458 57.694 1.00 79.49  ? 99  ILE B HD13 1 
ATOM   3548 N N    . GLU B 2 100 ? 21.025  -19.470 60.628 1.00 62.89  ? 100 GLU B N    1 
ATOM   3549 C CA   . GLU B 2 100 ? 19.725  -19.787 61.204 1.00 61.90  ? 100 GLU B CA   1 
ATOM   3550 C C    . GLU B 2 100 ? 19.775  -19.769 62.727 1.00 60.55  ? 100 GLU B C    1 
ATOM   3551 O O    . GLU B 2 100 ? 18.810  -19.358 63.383 1.00 58.48  ? 100 GLU B O    1 
ATOM   3552 C CB   . GLU B 2 100 ? 19.266  -21.150 60.686 1.00 72.91  ? 100 GLU B CB   1 
ATOM   3553 C CG   . GLU B 2 100 ? 17.909  -21.596 61.183 1.00 73.11  ? 100 GLU B CG   1 
ATOM   3554 C CD   . GLU B 2 100 ? 17.372  -22.777 60.398 1.00 86.68  ? 100 GLU B CD   1 
ATOM   3555 O OE1  . GLU B 2 100 ? 18.027  -23.186 59.413 1.00 80.92  ? 100 GLU B OE1  1 
ATOM   3556 O OE2  . GLU B 2 100 ? 16.294  -23.293 60.764 1.00 82.38  ? 100 GLU B OE2  1 
ATOM   3557 H H    . GLU B 2 100 ? 21.343  -20.084 60.116 1.00 75.28  ? 100 GLU B H    1 
ATOM   3558 H HA   . GLU B 2 100 ? 19.076  -19.120 60.929 1.00 74.11  ? 100 GLU B HA   1 
ATOM   3559 H HB2  . GLU B 2 100 ? 19.223  -21.112 59.718 1.00 87.31  ? 100 GLU B HB2  1 
ATOM   3560 H HB3  . GLU B 2 100 ? 19.912  -21.818 60.964 1.00 87.31  ? 100 GLU B HB3  1 
ATOM   3561 H HG2  . GLU B 2 100 ? 17.982  -21.859 62.114 1.00 87.55  ? 100 GLU B HG2  1 
ATOM   3562 H HG3  . GLU B 2 100 ? 17.281  -20.862 61.094 1.00 87.55  ? 100 GLU B HG3  1 
ATOM   3563 N N    . ASN B 2 101 ? 20.894  -20.208 63.309 1.00 62.66  ? 101 ASN B N    1 
ATOM   3564 C CA   . ASN B 2 101 ? 21.024  -20.194 64.763 1.00 61.91  ? 101 ASN B CA   1 
ATOM   3565 C C    . ASN B 2 101 ? 21.231  -18.775 65.283 1.00 61.35  ? 101 ASN B C    1 
ATOM   3566 O O    . ASN B 2 101 ? 20.742  -18.426 66.364 1.00 61.24  ? 101 ASN B O    1 
ATOM   3567 C CB   . ASN B 2 101 ? 22.184  -21.096 65.199 1.00 69.82  ? 101 ASN B CB   1 
ATOM   3568 C CG   . ASN B 2 101 ? 22.011  -22.544 64.752 1.00 62.87  ? 101 ASN B CG   1 
ATOM   3569 O OD1  . ASN B 2 101 ? 22.935  -23.150 64.207 1.00 70.81  ? 101 ASN B OD1  1 
ATOM   3570 N ND2  . ASN B 2 101 ? 20.832  -23.107 64.996 1.00 62.58  ? 101 ASN B ND2  1 
ATOM   3571 H H    . ASN B 2 101 ? 21.580  -20.514 62.891 1.00 75.01  ? 101 ASN B H    1 
ATOM   3572 H HA   . ASN B 2 101 ? 20.208  -20.545 65.153 1.00 74.11  ? 101 ASN B HA   1 
ATOM   3573 H HB2  . ASN B 2 101 ? 23.008  -20.760 64.812 1.00 83.61  ? 101 ASN B HB2  1 
ATOM   3574 H HB3  . ASN B 2 101 ? 22.245  -21.087 66.167 1.00 83.61  ? 101 ASN B HB3  1 
ATOM   3575 H HD21 . ASN B 2 101 ? 20.213  -22.656 65.388 1.00 74.92  ? 101 ASN B HD21 1 
ATOM   3576 H HD22 . ASN B 2 101 ? 20.687  -23.922 64.762 1.00 74.92  ? 101 ASN B HD22 1 
ATOM   3577 N N    . VAL B 2 102 ? 21.953  -17.944 64.527 1.00 59.81  ? 102 VAL B N    1 
ATOM   3578 C CA   . VAL B 2 102 ? 22.163  -16.561 64.942 1.00 58.90  ? 102 VAL B CA   1 
ATOM   3579 C C    . VAL B 2 102 ? 20.843  -15.806 64.971 1.00 56.12  ? 102 VAL B C    1 
ATOM   3580 O O    . VAL B 2 102 ? 20.550  -15.073 65.923 1.00 62.94  ? 102 VAL B O    1 
ATOM   3581 C CB   . VAL B 2 102 ? 23.179  -15.871 64.013 1.00 64.25  ? 102 VAL B CB   1 
ATOM   3582 C CG1  . VAL B 2 102 ? 23.395  -14.429 64.446 1.00 63.97  ? 102 VAL B CG1  1 
ATOM   3583 C CG2  . VAL B 2 102 ? 24.494  -16.632 64.005 1.00 58.27  ? 102 VAL B CG2  1 
ATOM   3584 H H    . VAL B 2 102 ? 22.325  -18.155 63.781 1.00 71.59  ? 102 VAL B H    1 
ATOM   3585 H HA   . VAL B 2 102 ? 22.529  -16.565 65.841 1.00 70.50  ? 102 VAL B HA   1 
ATOM   3586 H HB   . VAL B 2 102 ? 22.829  -15.867 63.109 1.00 76.93  ? 102 VAL B HB   1 
ATOM   3587 H HG11 . VAL B 2 102 ? 24.179  -14.078 63.995 1.00 76.59  ? 102 VAL B HG11 1 
ATOM   3588 H HG12 . VAL B 2 102 ? 22.613  -13.907 64.207 1.00 76.59  ? 102 VAL B HG12 1 
ATOM   3589 H HG13 . VAL B 2 102 ? 23.527  -14.405 65.407 1.00 76.59  ? 102 VAL B HG13 1 
ATOM   3590 H HG21 . VAL B 2 102 ? 25.137  -16.146 63.465 1.00 69.74  ? 102 VAL B HG21 1 
ATOM   3591 H HG22 . VAL B 2 102 ? 24.819  -16.711 64.915 1.00 69.74  ? 102 VAL B HG22 1 
ATOM   3592 H HG23 . VAL B 2 102 ? 24.347  -17.514 63.629 1.00 69.74  ? 102 VAL B HG23 1 
ATOM   3593 N N    . LYS B 2 103 ? 20.018  -15.980 63.936 1.00 57.03  ? 103 LYS B N    1 
ATOM   3594 C CA   . LYS B 2 103 ? 18.718  -15.320 63.918 1.00 57.17  ? 103 LYS B CA   1 
ATOM   3595 C C    . LYS B 2 103 ? 17.868  -15.735 65.108 1.00 53.63  ? 103 LYS B C    1 
ATOM   3596 O O    . LYS B 2 103 ? 17.078  -14.931 65.615 1.00 55.59  ? 103 LYS B O    1 
ATOM   3597 C CB   . LYS B 2 103 ? 17.994  -15.623 62.606 1.00 51.99  ? 103 LYS B CB   1 
ATOM   3598 C CG   . LYS B 2 103 ? 18.602  -14.906 61.412 1.00 70.92  ? 103 LYS B CG   1 
ATOM   3599 C CD   . LYS B 2 103 ? 17.891  -15.238 60.112 1.00 67.45  ? 103 LYS B CD   1 
ATOM   3600 C CE   . LYS B 2 103 ? 18.567  -14.547 58.934 1.00 66.78  ? 103 LYS B CE   1 
ATOM   3601 N NZ   . LYS B 2 103 ? 17.940  -14.904 57.632 1.00 83.01  ? 103 LYS B NZ   1 
ATOM   3602 H H    . LYS B 2 103 ? 20.186  -16.466 63.246 1.00 68.25  ? 103 LYS B H    1 
ATOM   3603 H HA   . LYS B 2 103 ? 18.851  -14.360 63.967 1.00 68.43  ? 103 LYS B HA   1 
ATOM   3604 H HB2  . LYS B 2 103 ? 18.037  -16.577 62.436 1.00 62.21  ? 103 LYS B HB2  1 
ATOM   3605 H HB3  . LYS B 2 103 ? 17.069  -15.342 62.685 1.00 62.21  ? 103 LYS B HB3  1 
ATOM   3606 H HG2  . LYS B 2 103 ? 18.540  -13.948 61.552 1.00 84.92  ? 103 LYS B HG2  1 
ATOM   3607 H HG3  . LYS B 2 103 ? 19.531  -15.169 61.323 1.00 84.92  ? 103 LYS B HG3  1 
ATOM   3608 H HD2  . LYS B 2 103 ? 17.919  -16.197 59.963 1.00 80.76  ? 103 LYS B HD2  1 
ATOM   3609 H HD3  . LYS B 2 103 ? 16.971  -14.937 60.159 1.00 80.76  ? 103 LYS B HD3  1 
ATOM   3610 H HE2  . LYS B 2 103 ? 18.499  -13.586 59.048 1.00 79.96  ? 103 LYS B HE2  1 
ATOM   3611 H HE3  . LYS B 2 103 ? 19.500  -14.811 58.903 1.00 79.96  ? 103 LYS B HE3  1 
ATOM   3612 H HZ1  . LYS B 2 103 ? 18.018  -15.779 57.487 1.00 99.43  ? 103 LYS B HZ1  1 
ATOM   3613 H HZ2  . LYS B 2 103 ? 17.077  -14.688 57.641 1.00 99.43  ? 103 LYS B HZ2  1 
ATOM   3614 H HZ3  . LYS B 2 103 ? 18.341  -14.464 56.971 1.00 99.43  ? 103 LYS B HZ3  1 
ATOM   3615 N N    . ALA B 2 104 ? 18.021  -16.974 65.577 1.00 54.36  ? 104 ALA B N    1 
ATOM   3616 C CA   . ALA B 2 104 ? 17.311  -17.397 66.777 1.00 55.70  ? 104 ALA B CA   1 
ATOM   3617 C C    . ALA B 2 104 ? 17.808  -16.657 68.012 1.00 60.94  ? 104 ALA B C    1 
ATOM   3618 O O    . ALA B 2 104 ? 17.022  -16.373 68.922 1.00 61.25  ? 104 ALA B O    1 
ATOM   3619 C CB   . ALA B 2 104 ? 17.460  -18.904 66.968 1.00 56.47  ? 104 ALA B CB   1 
ATOM   3620 H H    . ALA B 2 104 ? 18.522  -17.577 65.223 1.00 65.05  ? 104 ALA B H    1 
ATOM   3621 H HA   . ALA B 2 104 ? 16.367  -17.200 66.669 1.00 66.67  ? 104 ALA B HA   1 
ATOM   3622 H HB1  . ALA B 2 104 ? 16.997  -19.167 67.779 1.00 67.58  ? 104 ALA B HB1  1 
ATOM   3623 H HB2  . ALA B 2 104 ? 17.073  -19.359 66.203 1.00 67.58  ? 104 ALA B HB2  1 
ATOM   3624 H HB3  . ALA B 2 104 ? 18.403  -19.122 67.040 1.00 67.58  ? 104 ALA B HB3  1 
ATOM   3625 N N    . LYS B 2 105 ? 19.103  -16.337 68.063 1.00 66.03  ? 105 LYS B N    1 
ATOM   3626 C CA   . LYS B 2 105 ? 19.626  -15.570 69.188 1.00 65.40  ? 105 LYS B CA   1 
ATOM   3627 C C    . LYS B 2 105 ? 19.145  -14.127 69.139 1.00 63.29  ? 105 LYS B C    1 
ATOM   3628 O O    . LYS B 2 105 ? 18.870  -13.522 70.181 1.00 73.35  ? 105 LYS B O    1 
ATOM   3629 C CB   . LYS B 2 105 ? 21.150  -15.636 69.192 1.00 58.22  ? 105 LYS B CB   1 
ATOM   3630 C CG   . LYS B 2 105 ? 21.667  -17.043 69.360 1.00 58.79  ? 105 LYS B CG   1 
ATOM   3631 C CD   . LYS B 2 105 ? 23.168  -17.087 69.518 1.00 79.24  ? 105 LYS B CD   1 
ATOM   3632 C CE   . LYS B 2 105 ? 23.619  -18.500 69.839 1.00 60.26  ? 105 LYS B CE   1 
ATOM   3633 N NZ   . LYS B 2 105 ? 25.096  -18.620 69.878 1.00 101.16 ? 105 LYS B NZ   1 
ATOM   3634 H H    . LYS B 2 105 ? 19.687  -16.549 67.469 1.00 79.05  ? 105 LYS B H    1 
ATOM   3635 H HA   . LYS B 2 105 ? 19.307  -15.961 70.016 1.00 78.30  ? 105 LYS B HA   1 
ATOM   3636 H HB2  . LYS B 2 105 ? 21.484  -15.291 68.349 1.00 69.68  ? 105 LYS B HB2  1 
ATOM   3637 H HB3  . LYS B 2 105 ? 21.489  -15.100 69.927 1.00 69.68  ? 105 LYS B HB3  1 
ATOM   3638 H HG2  . LYS B 2 105 ? 21.268  -17.436 70.152 1.00 70.37  ? 105 LYS B HG2  1 
ATOM   3639 H HG3  . LYS B 2 105 ? 21.431  -17.564 68.577 1.00 70.37  ? 105 LYS B HG3  1 
ATOM   3640 H HD2  . LYS B 2 105 ? 23.591  -16.806 68.692 1.00 94.91  ? 105 LYS B HD2  1 
ATOM   3641 H HD3  . LYS B 2 105 ? 23.436  -16.503 70.245 1.00 94.91  ? 105 LYS B HD3  1 
ATOM   3642 H HE2  . LYS B 2 105 ? 23.272  -18.756 70.708 1.00 72.13  ? 105 LYS B HE2  1 
ATOM   3643 H HE3  . LYS B 2 105 ? 23.285  -19.103 69.157 1.00 72.13  ? 105 LYS B HE3  1 
ATOM   3644 H HZ1  . LYS B 2 105 ? 25.328  -19.458 70.066 1.00 121.21 ? 105 LYS B HZ1  1 
ATOM   3645 H HZ2  . LYS B 2 105 ? 25.441  -18.394 69.089 1.00 121.21 ? 105 LYS B HZ2  1 
ATOM   3646 H HZ3  . LYS B 2 105 ? 25.429  -18.081 70.504 1.00 121.21 ? 105 LYS B HZ3  1 
ATOM   3647 N N    . ILE B 2 106 ? 19.025  -13.563 67.936 1.00 61.00  ? 106 ILE B N    1 
ATOM   3648 C CA   . ILE B 2 106 ? 18.507  -12.206 67.812 1.00 73.53  ? 106 ILE B CA   1 
ATOM   3649 C C    . ILE B 2 106 ? 17.045  -12.156 68.234 1.00 73.38  ? 106 ILE B C    1 
ATOM   3650 O O    . ILE B 2 106 ? 16.583  -11.147 68.781 1.00 65.62  ? 106 ILE B O    1 
ATOM   3651 C CB   . ILE B 2 106 ? 18.710  -11.697 66.371 1.00 63.32  ? 106 ILE B CB   1 
ATOM   3652 C CG1  . ILE B 2 106 ? 20.206  -11.557 66.070 1.00 62.41  ? 106 ILE B CG1  1 
ATOM   3653 C CG2  . ILE B 2 106 ? 17.985  -10.373 66.162 1.00 57.68  ? 106 ILE B CG2  1 
ATOM   3654 C CD1  . ILE B 2 106 ? 20.531  -11.369 64.599 1.00 61.89  ? 106 ILE B CD1  1 
ATOM   3655 H H    . ILE B 2 106 ? 19.234  -13.938 67.192 1.00 73.02  ? 106 ILE B H    1 
ATOM   3656 H HA   . ILE B 2 106 ? 19.004  -11.621 68.405 1.00 88.06  ? 106 ILE B HA   1 
ATOM   3657 H HB   . ILE B 2 106 ? 18.331  -12.346 65.757 1.00 75.80  ? 106 ILE B HB   1 
ATOM   3658 H HG12 . ILE B 2 106 ? 20.547  -10.785 66.547 1.00 74.71  ? 106 ILE B HG12 1 
ATOM   3659 H HG13 . ILE B 2 106 ? 20.659  -12.360 66.371 1.00 74.71  ? 106 ILE B HG13 1 
ATOM   3660 H HG21 . ILE B 2 106 ? 18.306  -9.964  65.344 1.00 69.04  ? 106 ILE B HG21 1 
ATOM   3661 H HG22 . ILE B 2 106 ? 17.032  -10.541 66.097 1.00 69.04  ? 106 ILE B HG22 1 
ATOM   3662 H HG23 . ILE B 2 106 ? 18.168  -9.791  66.917 1.00 69.04  ? 106 ILE B HG23 1 
ATOM   3663 H HD11 . ILE B 2 106 ? 21.492  -11.426 64.478 1.00 74.09  ? 106 ILE B HD11 1 
ATOM   3664 H HD12 . ILE B 2 106 ? 20.092  -12.066 64.087 1.00 74.09  ? 106 ILE B HD12 1 
ATOM   3665 H HD13 . ILE B 2 106 ? 20.213  -10.499 64.314 1.00 74.09  ? 106 ILE B HD13 1 
ATOM   3666 N N    . GLN B 2 107 ? 16.292  -13.233 67.997 1.00 65.58  ? 107 GLN B N    1 
ATOM   3667 C CA   . GLN B 2 107 ? 14.898  -13.266 68.427 1.00 65.99  ? 107 GLN B CA   1 
ATOM   3668 C C    . GLN B 2 107 ? 14.792  -13.297 69.947 1.00 68.53  ? 107 GLN B C    1 
ATOM   3669 O O    . GLN B 2 107 ? 13.896  -12.671 70.525 1.00 76.49  ? 107 GLN B O    1 
ATOM   3670 C CB   . GLN B 2 107 ? 14.180  -14.468 67.815 1.00 63.81  ? 107 GLN B CB   1 
ATOM   3671 C CG   . GLN B 2 107 ? 12.689  -14.517 68.127 1.00 57.26  ? 107 GLN B CG   1 
ATOM   3672 C CD   . GLN B 2 107 ? 12.037  -15.817 67.690 1.00 67.05  ? 107 GLN B CD   1 
ATOM   3673 O OE1  . GLN B 2 107 ? 12.718  -16.796 67.382 1.00 60.07  ? 107 GLN B OE1  1 
ATOM   3674 N NE2  . GLN B 2 107 ? 10.710  -15.832 67.662 1.00 101.22 ? 107 GLN B NE2  1 
ATOM   3675 H H    . GLN B 2 107 ? 16.562  -13.945 67.596 1.00 78.52  ? 107 GLN B H    1 
ATOM   3676 H HA   . GLN B 2 107 ? 14.458  -12.463 68.108 1.00 79.01  ? 107 GLN B HA   1 
ATOM   3677 H HB2  . GLN B 2 107 ? 14.280  -14.433 66.851 1.00 76.39  ? 107 GLN B HB2  1 
ATOM   3678 H HB3  . GLN B 2 107 ? 14.582  -15.280 68.161 1.00 76.39  ? 107 GLN B HB3  1 
ATOM   3679 H HG2  . GLN B 2 107 ? 12.563  -14.425 69.084 1.00 68.53  ? 107 GLN B HG2  1 
ATOM   3680 H HG3  . GLN B 2 107 ? 12.245  -13.789 67.663 1.00 68.53  ? 107 GLN B HG3  1 
ATOM   3681 H HE21 . GLN B 2 107 ? 10.267  -15.129 67.885 1.00 121.28 ? 107 GLN B HE21 1 
ATOM   3682 H HE22 . GLN B 2 107 ? 10.293  -16.545 67.422 1.00 121.28 ? 107 GLN B HE22 1 
ATOM   3683 N N    . ASP B 2 108 ? 15.690  -14.028 70.615 1.00 76.19  ? 108 ASP B N    1 
ATOM   3684 C CA   . ASP B 2 108 ? 15.616  -14.125 72.068 1.00 82.03  ? 108 ASP B CA   1 
ATOM   3685 C C    . ASP B 2 108 ? 15.935  -12.795 72.735 1.00 80.14  ? 108 ASP B C    1 
ATOM   3686 O O    . ASP B 2 108 ? 15.471  -12.535 73.852 1.00 79.55  ? 108 ASP B O    1 
ATOM   3687 C CB   . ASP B 2 108 ? 16.587  -15.192 72.580 1.00 76.47  ? 108 ASP B CB   1 
ATOM   3688 C CG   . ASP B 2 108 ? 16.362  -16.544 71.940 1.00 78.45  ? 108 ASP B CG   1 
ATOM   3689 O OD1  . ASP B 2 108 ? 15.233  -16.802 71.473 1.00 91.94  ? 108 ASP B OD1  1 
ATOM   3690 O OD2  . ASP B 2 108 ? 17.318  -17.349 71.903 1.00 81.12  ? 108 ASP B OD2  1 
ATOM   3691 H H    . ASP B 2 108 ? 16.336  -14.467 70.255 1.00 91.25  ? 108 ASP B H    1 
ATOM   3692 H HA   . ASP B 2 108 ? 14.713  -14.387 72.309 1.00 98.26  ? 108 ASP B HA   1 
ATOM   3693 H HB2  . ASP B 2 108 ? 17.495  -14.914 72.382 1.00 91.58  ? 108 ASP B HB2  1 
ATOM   3694 H HB3  . ASP B 2 108 ? 16.471  -15.290 73.538 1.00 91.58  ? 108 ASP B HB3  1 
ATOM   3695 N N    . LYS B 2 109 ? 16.706  -11.941 72.065 1.00 74.46  ? 109 LYS B N    1 
ATOM   3696 C CA   . LYS B 2 109 ? 17.168  -10.687 72.644 1.00 80.53  ? 109 LYS B CA   1 
ATOM   3697 C C    . LYS B 2 109 ? 16.381  -9.472  72.177 1.00 86.41  ? 109 LYS B C    1 
ATOM   3698 O O    . LYS B 2 109 ? 16.262  -8.503  72.934 1.00 79.63  ? 109 LYS B O    1 
ATOM   3699 C CB   . LYS B 2 109 ? 18.651  -10.481 72.316 1.00 71.33  ? 109 LYS B CB   1 
ATOM   3700 C CG   . LYS B 2 109 ? 19.234  -9.187  72.850 1.00 89.55  ? 109 LYS B CG   1 
ATOM   3701 C CD   . LYS B 2 109 ? 20.742  -9.133  72.649 1.00 93.05  ? 109 LYS B CD   1 
ATOM   3702 C CE   . LYS B 2 109 ? 21.469  -10.110 73.564 1.00 79.88  ? 109 LYS B CE   1 
ATOM   3703 N NZ   . LYS B 2 109 ? 22.944  -9.899  73.547 1.00 97.30  ? 109 LYS B NZ   1 
ATOM   3704 H H    . LYS B 2 109 ? 16.979  -12.070 71.260 1.00 89.18  ? 109 LYS B H    1 
ATOM   3705 H HA   . LYS B 2 109 ? 17.074  -10.737 73.608 1.00 96.45  ? 109 LYS B HA   1 
ATOM   3706 H HB2  . LYS B 2 109 ? 19.158  -11.213 72.701 1.00 85.42  ? 109 LYS B HB2  1 
ATOM   3707 H HB3  . LYS B 2 109 ? 18.757  -10.475 71.351 1.00 85.42  ? 109 LYS B HB3  1 
ATOM   3708 H HG2  . LYS B 2 109 ? 18.836  -8.437  72.381 1.00 107.28 ? 109 LYS B HG2  1 
ATOM   3709 H HG3  . LYS B 2 109 ? 19.050  -9.119  73.800 1.00 107.28 ? 109 LYS B HG3  1 
ATOM   3710 H HD2  . LYS B 2 109 ? 20.952  -9.364  71.731 1.00 111.48 ? 109 LYS B HD2  1 
ATOM   3711 H HD3  . LYS B 2 109 ? 21.060  -8.238  72.847 1.00 111.48 ? 109 LYS B HD3  1 
ATOM   3712 H HE2  . LYS B 2 109 ? 21.156  -9.988  74.474 1.00 95.68  ? 109 LYS B HE2  1 
ATOM   3713 H HE3  . LYS B 2 109 ? 21.289  -11.017 73.270 1.00 95.68  ? 109 LYS B HE3  1 
ATOM   3714 H HZ1  . LYS B 2 109 ? 23.345  -10.509 74.055 1.00 116.58 ? 109 LYS B HZ1  1 
ATOM   3715 H HZ2  . LYS B 2 109 ? 23.251  -9.969  72.714 1.00 116.58 ? 109 LYS B HZ2  1 
ATOM   3716 H HZ3  . LYS B 2 109 ? 23.139  -9.089  73.859 1.00 116.58 ? 109 LYS B HZ3  1 
ATOM   3717 N N    . GLU B 2 110 ? 15.847  -9.491  70.954 1.00 81.56  ? 110 GLU B N    1 
ATOM   3718 C CA   . GLU B 2 110 ? 15.123  -8.354  70.408 1.00 75.73  ? 110 GLU B CA   1 
ATOM   3719 C C    . GLU B 2 110 ? 13.695  -8.670  69.985 1.00 72.61  ? 110 GLU B C    1 
ATOM   3720 O O    . GLU B 2 110 ? 12.967  -7.745  69.606 1.00 68.81  ? 110 GLU B O    1 
ATOM   3721 C CB   . GLU B 2 110 ? 15.879  -7.782  69.198 1.00 75.90  ? 110 GLU B CB   1 
ATOM   3722 C CG   . GLU B 2 110 ? 17.237  -7.194  69.544 1.00 81.27  ? 110 GLU B CG   1 
ATOM   3723 C CD   . GLU B 2 110 ? 17.135  -5.976  70.441 1.00 91.33  ? 110 GLU B CD   1 
ATOM   3724 O OE1  . GLU B 2 110 ? 16.094  -5.286  70.391 1.00 103.13 ? 110 GLU B OE1  1 
ATOM   3725 O OE2  . GLU B 2 110 ? 18.094  -5.710  71.196 1.00 96.58  ? 110 GLU B OE2  1 
ATOM   3726 H H    . GLU B 2 110 ? 15.894  -10.163 70.419 1.00 97.70  ? 110 GLU B H    1 
ATOM   3727 H HA   . GLU B 2 110 ? 15.076  -7.666  71.091 1.00 90.69  ? 110 GLU B HA   1 
ATOM   3728 H HB2  . GLU B 2 110 ? 16.020  -8.494  68.554 1.00 90.90  ? 110 GLU B HB2  1 
ATOM   3729 H HB3  . GLU B 2 110 ? 15.343  -7.077  68.801 1.00 90.90  ? 110 GLU B HB3  1 
ATOM   3730 H HG2  . GLU B 2 110 ? 17.763  -7.865  70.007 1.00 97.34  ? 110 GLU B HG2  1 
ATOM   3731 H HG3  . GLU B 2 110 ? 17.684  -6.928  68.726 1.00 97.34  ? 110 GLU B HG3  1 
ATOM   3732 N N    . GLY B 2 111 ? 13.275  -9.932  70.031 1.00 70.99  ? 111 GLY B N    1 
ATOM   3733 C CA   . GLY B 2 111 ? 11.898  -10.286 69.759 1.00 66.40  ? 111 GLY B CA   1 
ATOM   3734 C C    . GLY B 2 111 ? 11.497  -10.258 68.302 1.00 64.57  ? 111 GLY B C    1 
ATOM   3735 O O    . GLY B 2 111 ? 10.310  -10.434 68.002 1.00 62.91  ? 111 GLY B O    1 
ATOM   3736 H H    . GLY B 2 111 ? 13.778  -10.604 70.220 1.00 85.01  ? 111 GLY B H    1 
ATOM   3737 H HA2  . GLY B 2 111 ? 11.739  -11.184 70.090 1.00 79.51  ? 111 GLY B HA2  1 
ATOM   3738 H HA3  . GLY B 2 111 ? 11.320  -9.668  70.234 1.00 79.51  ? 111 GLY B HA3  1 
ATOM   3739 N N    . ILE B 2 112 ? 12.442  -10.063 67.386 1.00 67.33  ? 112 ILE B N    1 
ATOM   3740 C CA   . ILE B 2 112 ? 12.148  -10.018 65.954 1.00 60.28  ? 112 ILE B CA   1 
ATOM   3741 C C    . ILE B 2 112 ? 12.118  -11.449 65.424 1.00 54.59  ? 112 ILE B C    1 
ATOM   3742 O O    . ILE B 2 112 ? 13.121  -12.166 65.543 1.00 57.30  ? 112 ILE B O    1 
ATOM   3743 C CB   . ILE B 2 112 ? 13.190  -9.171  65.205 1.00 54.42  ? 112 ILE B CB   1 
ATOM   3744 C CG1  . ILE B 2 112 ? 13.266  -7.766  65.797 1.00 55.32  ? 112 ILE B CG1  1 
ATOM   3745 C CG2  . ILE B 2 112 ? 12.845  -9.072  63.729 1.00 53.39  ? 112 ILE B CG2  1 
ATOM   3746 C CD1  . ILE B 2 112 ? 14.581  -7.082  65.540 1.00 60.71  ? 112 ILE B CD1  1 
ATOM   3747 H H    . ILE B 2 112 ? 13.275  -9.952  67.571 1.00 80.62  ? 112 ILE B H    1 
ATOM   3748 H HA   . ILE B 2 112 ? 11.275  -9.620  65.814 1.00 72.16  ? 112 ILE B HA   1 
ATOM   3749 H HB   . ILE B 2 112 ? 14.049  -9.611  65.305 1.00 65.13  ? 112 ILE B HB   1 
ATOM   3750 H HG12 . ILE B 2 112 ? 12.565  -7.222  65.404 1.00 66.21  ? 112 ILE B HG12 1 
ATOM   3751 H HG13 . ILE B 2 112 ? 13.142  -7.823  66.757 1.00 66.21  ? 112 ILE B HG13 1 
ATOM   3752 H HG21 . ILE B 2 112 ? 13.436  -8.427  63.310 1.00 63.89  ? 112 ILE B HG21 1 
ATOM   3753 H HG22 . ILE B 2 112 ? 12.961  -9.943  63.318 1.00 63.89  ? 112 ILE B HG22 1 
ATOM   3754 H HG23 . ILE B 2 112 ? 11.924  -8.783  63.639 1.00 63.89  ? 112 ILE B HG23 1 
ATOM   3755 H HD11 . ILE B 2 112 ? 14.573  -6.211  65.969 1.00 72.68  ? 112 ILE B HD11 1 
ATOM   3756 H HD12 . ILE B 2 112 ? 15.296  -7.624  65.908 1.00 72.68  ? 112 ILE B HD12 1 
ATOM   3757 H HD13 . ILE B 2 112 ? 14.702  -6.979  64.584 1.00 72.68  ? 112 ILE B HD13 1 
ATOM   3758 N N    . PRO B 2 113 ? 11.018  -11.912 64.832 1.00 58.13  ? 113 PRO B N    1 
ATOM   3759 C CA   . PRO B 2 113 ? 10.980  -13.296 64.325 1.00 54.20  ? 113 PRO B CA   1 
ATOM   3760 C C    . PRO B 2 113 ? 12.007  -13.505 63.227 1.00 53.11  ? 113 PRO B C    1 
ATOM   3761 O O    . PRO B 2 113 ? 12.212  -12.619 62.384 1.00 53.23  ? 113 PRO B O    1 
ATOM   3762 C CB   . PRO B 2 113 ? 9.544   -13.450 63.797 1.00 64.77  ? 113 PRO B CB   1 
ATOM   3763 C CG   . PRO B 2 113 ? 9.010   -12.060 63.661 1.00 65.63  ? 113 PRO B CG   1 
ATOM   3764 C CD   . PRO B 2 113 ? 9.723   -11.224 64.672 1.00 56.06  ? 113 PRO B CD   1 
ATOM   3765 H HA   . PRO B 2 113 ? 11.132  -13.932 65.042 1.00 64.86  ? 113 PRO B HA   1 
ATOM   3766 H HB2  . PRO B 2 113 ? 9.559   -13.899 62.938 1.00 77.54  ? 113 PRO B HB2  1 
ATOM   3767 H HB3  . PRO B 2 113 ? 9.016   -13.961 64.430 1.00 77.54  ? 113 PRO B HB3  1 
ATOM   3768 H HG2  . PRO B 2 113 ? 9.185   -11.732 62.764 1.00 78.57  ? 113 PRO B HG2  1 
ATOM   3769 H HG3  . PRO B 2 113 ? 8.056   -12.062 63.833 1.00 78.57  ? 113 PRO B HG3  1 
ATOM   3770 H HD2  . PRO B 2 113 ? 9.851   -10.320 64.344 1.00 67.09  ? 113 PRO B HD2  1 
ATOM   3771 H HD3  . PRO B 2 113 ? 9.236   -11.207 65.511 1.00 67.09  ? 113 PRO B HD3  1 
ATOM   3772 N N    . PRO B 2 114 ? 12.668  -14.669 63.192 1.00 60.21  ? 114 PRO B N    1 
ATOM   3773 C CA   . PRO B 2 114 ? 13.744  -14.868 62.203 1.00 57.39  ? 114 PRO B CA   1 
ATOM   3774 C C    . PRO B 2 114 ? 13.315  -14.666 60.762 1.00 58.66  ? 114 PRO B C    1 
ATOM   3775 O O    . PRO B 2 114 ? 14.159  -14.338 59.916 1.00 51.00  ? 114 PRO B O    1 
ATOM   3776 C CB   . PRO B 2 114 ? 14.183  -16.319 62.450 1.00 52.57  ? 114 PRO B CB   1 
ATOM   3777 C CG   . PRO B 2 114 ? 13.746  -16.623 63.838 1.00 53.65  ? 114 PRO B CG   1 
ATOM   3778 C CD   . PRO B 2 114 ? 12.480  -15.856 64.045 1.00 53.97  ? 114 PRO B CD   1 
ATOM   3779 H HA   . PRO B 2 114 ? 14.474  -14.261 62.403 1.00 68.69  ? 114 PRO B HA   1 
ATOM   3780 H HB2  . PRO B 2 114 ? 13.749  -16.908 61.813 1.00 62.90  ? 114 PRO B HB2  1 
ATOM   3781 H HB3  . PRO B 2 114 ? 15.147  -16.391 62.366 1.00 62.90  ? 114 PRO B HB3  1 
ATOM   3782 H HG2  . PRO B 2 114 ? 13.589  -17.576 63.930 1.00 64.21  ? 114 PRO B HG2  1 
ATOM   3783 H HG3  . PRO B 2 114 ? 14.427  -16.336 64.466 1.00 64.21  ? 114 PRO B HG3  1 
ATOM   3784 H HD2  . PRO B 2 114 ? 11.711  -16.373 63.755 1.00 64.58  ? 114 PRO B HD2  1 
ATOM   3785 H HD3  . PRO B 2 114 ? 12.377  -15.602 64.975 1.00 64.58  ? 114 PRO B HD3  1 
ATOM   3786 N N    . ASP B 2 115 ? 12.033  -14.862 60.448 1.00 55.95  ? 115 ASP B N    1 
ATOM   3787 C CA   . ASP B 2 115 ? 11.563  -14.694 59.078 1.00 55.15  ? 115 ASP B CA   1 
ATOM   3788 C C    . ASP B 2 115 ? 11.511  -13.230 58.652 1.00 56.37  ? 115 ASP B C    1 
ATOM   3789 O O    . ASP B 2 115 ? 11.351  -12.959 57.457 1.00 56.01  ? 115 ASP B O    1 
ATOM   3790 C CB   . ASP B 2 115 ? 10.192  -15.362 58.917 1.00 59.60  ? 115 ASP B CB   1 
ATOM   3791 C CG   . ASP B 2 115 ? 9.048   -14.379 58.941 1.00 80.69  ? 115 ASP B CG   1 
ATOM   3792 O OD1  . ASP B 2 115 ? 8.810   -13.714 57.909 1.00 87.97  ? 115 ASP B OD1  1 
ATOM   3793 O OD2  . ASP B 2 115 ? 8.373   -14.286 59.989 1.00 105.75 ? 115 ASP B OD2  1 
ATOM   3794 H H    . ASP B 2 115 ? 11.422  -15.090 61.009 1.00 66.96  ? 115 ASP B H    1 
ATOM   3795 H HA   . ASP B 2 115 ? 12.173  -15.142 58.472 1.00 66.00  ? 115 ASP B HA   1 
ATOM   3796 H HB2  . ASP B 2 115 ? 10.167  -15.828 58.067 1.00 71.35  ? 115 ASP B HB2  1 
ATOM   3797 H HB3  . ASP B 2 115 ? 10.061  -15.991 59.644 1.00 71.35  ? 115 ASP B HB3  1 
ATOM   3798 N N    . GLN B 2 116 ? 11.640  -12.288 59.588 1.00 54.80  ? 116 GLN B N    1 
ATOM   3799 C CA   . GLN B 2 116 ? 11.693  -10.866 59.275 1.00 51.46  ? 116 GLN B CA   1 
ATOM   3800 C C    . GLN B 2 116 ? 13.109  -10.299 59.308 1.00 51.01  ? 116 GLN B C    1 
ATOM   3801 O O    . GLN B 2 116 ? 13.270  -9.076  59.250 1.00 51.13  ? 116 GLN B O    1 
ATOM   3802 C CB   . GLN B 2 116 ? 10.814  -10.073 60.246 1.00 55.70  ? 116 GLN B CB   1 
ATOM   3803 C CG   . GLN B 2 116 ? 9.321   -10.349 60.142 1.00 63.92  ? 116 GLN B CG   1 
ATOM   3804 C CD   . GLN B 2 116 ? 8.519   -9.547  61.149 1.00 66.89  ? 116 GLN B CD   1 
ATOM   3805 O OE1  . GLN B 2 116 ? 9.047   -8.648  61.804 1.00 59.00  ? 116 GLN B OE1  1 
ATOM   3806 N NE2  . GLN B 2 116 ? 7.234   -9.865  61.273 1.00 71.96  ? 116 GLN B NE2  1 
ATOM   3807 H H    . GLN B 2 116 ? 11.701  -12.455 60.429 1.00 65.59  ? 116 GLN B H    1 
ATOM   3808 H HA   . GLN B 2 116 ? 11.342  -10.751 58.378 1.00 61.57  ? 116 GLN B HA   1 
ATOM   3809 H HB2  . GLN B 2 116 ? 11.086  -10.288 61.152 1.00 66.66  ? 116 GLN B HB2  1 
ATOM   3810 H HB3  . GLN B 2 116 ? 10.946  -9.127  60.076 1.00 66.66  ? 116 GLN B HB3  1 
ATOM   3811 H HG2  . GLN B 2 116 ? 9.015   -10.111 59.253 1.00 76.52  ? 116 GLN B HG2  1 
ATOM   3812 H HG3  . GLN B 2 116 ? 9.160   -11.291 60.308 1.00 76.52  ? 116 GLN B HG3  1 
ATOM   3813 H HE21 . GLN B 2 116 ? 6.899   -10.496 60.795 1.00 86.17  ? 116 GLN B HE21 1 
ATOM   3814 H HE22 . GLN B 2 116 ? 6.737   -9.438  61.832 1.00 86.17  ? 116 GLN B HE22 1 
ATOM   3815 N N    . GLN B 2 117 ? 14.134  -11.146 59.411 1.00 50.67  ? 117 GLN B N    1 
ATOM   3816 C CA   . GLN B 2 117 ? 15.510  -10.701 59.604 1.00 51.58  ? 117 GLN B CA   1 
ATOM   3817 C C    . GLN B 2 117 ? 16.349  -10.882 58.346 1.00 53.45  ? 117 GLN B C    1 
ATOM   3818 O O    . GLN B 2 117 ? 16.365  -11.965 57.752 1.00 54.05  ? 117 GLN B O    1 
ATOM   3819 C CB   . GLN B 2 117 ? 16.183  -11.466 60.748 1.00 53.50  ? 117 GLN B CB   1 
ATOM   3820 C CG   . GLN B 2 117 ? 15.621  -11.192 62.123 1.00 54.35  ? 117 GLN B CG   1 
ATOM   3821 C CD   . GLN B 2 117 ? 16.370  -11.951 63.198 1.00 56.68  ? 117 GLN B CD   1 
ATOM   3822 O OE1  . GLN B 2 117 ? 17.582  -12.146 63.105 1.00 54.47  ? 117 GLN B OE1  1 
ATOM   3823 N NE2  . GLN B 2 117 ? 15.652  -12.383 64.228 1.00 59.92  ? 117 GLN B NE2  1 
ATOM   3824 H H    . GLN B 2 117 ? 14.053  -12.001 59.370 1.00 60.62  ? 117 GLN B H    1 
ATOM   3825 H HA   . GLN B 2 117 ? 15.475  -9.753  59.807 1.00 61.72  ? 117 GLN B HA   1 
ATOM   3826 H HB2  . GLN B 2 117 ? 16.086  -12.416 60.579 1.00 64.02  ? 117 GLN B HB2  1 
ATOM   3827 H HB3  . GLN B 2 117 ? 17.122  -11.225 60.765 1.00 64.02  ? 117 GLN B HB3  1 
ATOM   3828 H HG2  . GLN B 2 117 ? 15.693  -10.244 62.314 1.00 65.04  ? 117 GLN B HG2  1 
ATOM   3829 H HG3  . GLN B 2 117 ? 14.691  -11.467 62.148 1.00 65.04  ? 117 GLN B HG3  1 
ATOM   3830 H HE21 . GLN B 2 117 ? 14.807  -12.226 64.259 1.00 71.72  ? 117 GLN B HE21 1 
ATOM   3831 H HE22 . GLN B 2 117 ? 16.032  -12.819 64.865 1.00 71.72  ? 117 GLN B HE22 1 
ATOM   3832 N N    A ARG B 2 118 ? 17.044  -9.822  57.947 0.78 62.77  ? 118 ARG B N    1 
ATOM   3833 N N    B ARG B 2 118 ? 17.050  -9.820  57.957 0.22 62.90  ? 118 ARG B N    1 
ATOM   3834 C CA   A ARG B 2 118 ? 18.100  -9.896  56.947 0.78 66.03  ? 118 ARG B CA   1 
ATOM   3835 C CA   B ARG B 2 118 ? 18.100  -9.878  56.949 0.22 66.15  ? 118 ARG B CA   1 
ATOM   3836 C C    A ARG B 2 118 ? 19.422  -9.556  57.617 0.78 60.31  ? 118 ARG B C    1 
ATOM   3837 C C    B ARG B 2 118 ? 19.428  -9.547  57.615 0.22 60.40  ? 118 ARG B C    1 
ATOM   3838 O O    A ARG B 2 118 ? 19.531  -8.527  58.293 0.78 59.88  ? 118 ARG B O    1 
ATOM   3839 O O    B ARG B 2 118 ? 19.547  -8.515  58.284 0.22 59.98  ? 118 ARG B O    1 
ATOM   3840 C CB   A ARG B 2 118 ? 17.855  -8.931  55.787 0.78 70.50  ? 118 ARG B CB   1 
ATOM   3841 C CB   B ARG B 2 118 ? 17.843  -8.893  55.808 0.22 70.85  ? 118 ARG B CB   1 
ATOM   3842 C CG   A ARG B 2 118 ? 16.522  -9.085  55.094 0.78 74.69  ? 118 ARG B CG   1 
ATOM   3843 C CG   B ARG B 2 118 ? 16.534  -9.089  55.077 0.22 74.62  ? 118 ARG B CG   1 
ATOM   3844 C CD   A ARG B 2 118 ? 16.338  -7.980  54.065 0.78 61.12  ? 118 ARG B CD   1 
ATOM   3845 C CD   B ARG B 2 118 ? 16.448  -8.169  53.867 0.22 86.20  ? 118 ARG B CD   1 
ATOM   3846 N NE   A ARG B 2 118 ? 17.373  -8.009  53.038 0.78 69.73  ? 118 ARG B NE   1 
ATOM   3847 N NE   B ARG B 2 118 ? 15.737  -6.929  54.153 0.22 80.85  ? 118 ARG B NE   1 
ATOM   3848 C CZ   A ARG B 2 118 ? 17.662  -6.996  52.232 0.78 61.87  ? 118 ARG B CZ   1 
ATOM   3849 C CZ   B ARG B 2 118 ? 15.385  -6.038  53.235 0.22 69.54  ? 118 ARG B CZ   1 
ATOM   3850 N NH1  A ARG B 2 118 ? 17.031  -5.837  52.322 0.78 66.58  ? 118 ARG B NH1  1 
ATOM   3851 N NH1  B ARG B 2 118 ? 15.657  -6.222  51.953 0.22 70.59  ? 118 ARG B NH1  1 
ATOM   3852 N NH2  A ARG B 2 118 ? 18.614  -7.149  51.317 0.78 62.96  ? 118 ARG B NH2  1 
ATOM   3853 N NH2  B ARG B 2 118 ? 14.742  -4.937  53.612 0.22 53.20  ? 118 ARG B NH2  1 
ATOM   3854 H H    A ARG B 2 118 ? 16.917  -9.027  58.250 0.78 75.15  ? 118 ARG B H    1 
ATOM   3855 H H    B ARG B 2 118 ? 16.930  -9.030  58.274 0.22 75.30  ? 118 ARG B H    1 
ATOM   3856 H HA   A ARG B 2 118 ? 18.134  -10.796 56.586 0.78 79.06  ? 118 ARG B HA   1 
ATOM   3857 H HA   B ARG B 2 118 ? 18.135  -10.772 56.574 0.22 79.20  ? 118 ARG B HA   1 
ATOM   3858 H HB2  A ARG B 2 118 ? 17.902  -8.025  56.128 0.78 84.42  ? 118 ARG B HB2  1 
ATOM   3859 H HB2  B ARG B 2 118 ? 17.841  -7.995  56.173 0.22 84.84  ? 118 ARG B HB2  1 
ATOM   3860 H HB3  A ARG B 2 118 ? 18.547  -9.072  55.121 0.78 84.42  ? 118 ARG B HB3  1 
ATOM   3861 H HB3  B ARG B 2 118 ? 18.556  -8.985  55.157 0.22 84.84  ? 118 ARG B HB3  1 
ATOM   3862 H HG2  A ARG B 2 118 ? 16.487  -9.942  54.641 0.78 89.45  ? 118 ARG B HG2  1 
ATOM   3863 H HG2  B ARG B 2 118 ? 16.468  -10.007 54.772 0.22 89.36  ? 118 ARG B HG2  1 
ATOM   3864 H HG3  A ARG B 2 118 ? 15.807  -9.026  55.746 0.78 89.45  ? 118 ARG B HG3  1 
ATOM   3865 H HG3  B ARG B 2 118 ? 15.796  -8.884  55.673 0.22 89.36  ? 118 ARG B HG3  1 
ATOM   3866 H HD2  A ARG B 2 118 ? 15.478  -8.090  53.630 0.78 73.16  ? 118 ARG B HD2  1 
ATOM   3867 H HD2  B ARG B 2 118 ? 17.346  -7.941  53.579 0.22 103.26 ? 118 ARG B HD2  1 
ATOM   3868 H HD3  A ARG B 2 118 ? 16.378  -7.120  54.510 0.78 73.16  ? 118 ARG B HD3  1 
ATOM   3869 H HD3  B ARG B 2 118 ? 15.978  -8.628  53.153 0.22 103.26 ? 118 ARG B HD3  1 
ATOM   3870 H HE   A ARG B 2 118 ? 17.828  -8.734  52.949 0.78 83.49  ? 118 ARG B HE   1 
ATOM   3871 H HE   B ARG B 2 118 ? 15.531  -6.764  54.972 0.22 96.84  ? 118 ARG B HE   1 
ATOM   3872 H HH11 A ARG B 2 118 ? 16.417  -5.726  52.914 0.78 79.71  ? 118 ARG B HH11 1 
ATOM   3873 H HH11 B ARG B 2 118 ? 16.071  -6.931  51.698 0.22 84.52  ? 118 ARG B HH11 1 
ATOM   3874 H HH12 A ARG B 2 118 ? 17.235  -5.194  51.789 0.78 79.71  ? 118 ARG B HH12 1 
ATOM   3875 H HH12 B ARG B 2 118 ? 15.420  -5.631  51.374 0.22 84.52  ? 118 ARG B HH12 1 
ATOM   3876 H HH21 A ARG B 2 118 ? 19.033  -7.897  51.253 0.78 75.38  ? 118 ARG B HH21 1 
ATOM   3877 H HH21 B ARG B 2 118 ? 14.560  -4.809  54.443 0.22 63.66  ? 118 ARG B HH21 1 
ATOM   3878 H HH22 A ARG B 2 118 ? 18.810  -6.500  50.788 0.78 75.38  ? 118 ARG B HH22 1 
ATOM   3879 H HH22 B ARG B 2 118 ? 14.510  -4.352  53.025 0.22 63.66  ? 118 ARG B HH22 1 
ATOM   3880 N N    . LEU B 2 119 ? 20.418  -10.415 57.433 1.00 56.97  ? 119 LEU B N    1 
ATOM   3881 C CA   . LEU B 2 119 ? 21.766  -10.179 57.929 1.00 52.97  ? 119 LEU B CA   1 
ATOM   3882 C C    . LEU B 2 119 ? 22.688  -9.971  56.738 1.00 52.92  ? 119 LEU B C    1 
ATOM   3883 O O    . LEU B 2 119 ? 22.662  -10.753 55.781 1.00 56.11  ? 119 LEU B O    1 
ATOM   3884 C CB   . LEU B 2 119 ? 22.252  -11.335 58.803 1.00 51.31  ? 119 LEU B CB   1 
ATOM   3885 C CG   . LEU B 2 119 ? 21.535  -11.430 60.153 1.00 60.73  ? 119 LEU B CG   1 
ATOM   3886 C CD1  . LEU B 2 119 ? 21.841  -12.746 60.841 1.00 78.85  ? 119 LEU B CD1  1 
ATOM   3887 C CD2  . LEU B 2 119 ? 21.912  -10.263 61.054 1.00 65.16  ? 119 LEU B CD2  1 
ATOM   3888 H H    . LEU B 2 119 ? 20.337  -11.161 57.013 1.00 68.19  ? 119 LEU B H    1 
ATOM   3889 H HA   . LEU B 2 119 ? 21.782  -9.379  58.478 1.00 63.38  ? 119 LEU B HA   1 
ATOM   3890 H HB2  . LEU B 2 119 ? 22.105  -12.168 58.328 1.00 61.39  ? 119 LEU B HB2  1 
ATOM   3891 H HB3  . LEU B 2 119 ? 23.199  -11.216 58.977 1.00 61.39  ? 119 LEU B HB3  1 
ATOM   3892 H HG   . LEU B 2 119 ? 20.579  -11.391 59.992 1.00 72.70  ? 119 LEU B HG   1 
ATOM   3893 H HD11 . LEU B 2 119 ? 21.356  -12.784 61.680 1.00 94.45  ? 119 LEU B HD11 1 
ATOM   3894 H HD12 . LEU B 2 119 ? 21.563  -13.476 60.265 1.00 94.45  ? 119 LEU B HD12 1 
ATOM   3895 H HD13 . LEU B 2 119 ? 22.795  -12.801 61.008 1.00 94.45  ? 119 LEU B HD13 1 
ATOM   3896 H HD21 . LEU B 2 119 ? 21.574  -10.432 61.947 1.00 78.01  ? 119 LEU B HD21 1 
ATOM   3897 H HD22 . LEU B 2 119 ? 22.878  -10.180 61.075 1.00 78.01  ? 119 LEU B HD22 1 
ATOM   3898 H HD23 . LEU B 2 119 ? 21.518  -9.450  60.699 1.00 78.01  ? 119 LEU B HD23 1 
ATOM   3899 N N    . ILE B 2 120 ? 23.483  -8.907  56.793 1.00 57.81  ? 120 ILE B N    1 
ATOM   3900 C CA   . ILE B 2 120 ? 24.371  -8.520  55.707 1.00 66.55  ? 120 ILE B CA   1 
ATOM   3901 C C    . ILE B 2 120 ? 25.772  -8.324  56.267 1.00 63.45  ? 120 ILE B C    1 
ATOM   3902 O O    . ILE B 2 120 ? 25.950  -7.721  57.331 1.00 58.27  ? 120 ILE B O    1 
ATOM   3903 C CB   . ILE B 2 120 ? 23.869  -7.245  54.997 1.00 62.88  ? 120 ILE B CB   1 
ATOM   3904 C CG1  . ILE B 2 120 ? 22.501  -7.519  54.367 1.00 50.50  ? 120 ILE B CG1  1 
ATOM   3905 C CG2  . ILE B 2 120 ? 24.873  -6.779  53.952 1.00 67.85  ? 120 ILE B CG2  1 
ATOM   3906 C CD1  . ILE B 2 120 ? 21.803  -6.297  53.855 1.00 60.01  ? 120 ILE B CD1  1 
ATOM   3907 H H    . ILE B 2 120 ? 23.525  -8.379  57.471 1.00 69.20  ? 120 ILE B H    1 
ATOM   3908 H HA   . ILE B 2 120 ? 24.414  -9.234  55.051 1.00 79.69  ? 120 ILE B HA   1 
ATOM   3909 H HB   . ILE B 2 120 ? 23.775  -6.534  55.650 1.00 75.28  ? 120 ILE B HB   1 
ATOM   3910 H HG12 . ILE B 2 120 ? 22.621  -8.125  53.618 1.00 60.42  ? 120 ILE B HG12 1 
ATOM   3911 H HG13 . ILE B 2 120 ? 21.928  -7.927  55.035 1.00 60.42  ? 120 ILE B HG13 1 
ATOM   3912 H HG21 . ILE B 2 120 ? 24.468  -6.080  53.414 1.00 81.24  ? 120 ILE B HG21 1 
ATOM   3913 H HG22 . ILE B 2 120 ? 25.661  -6.435  54.403 1.00 81.24  ? 120 ILE B HG22 1 
ATOM   3914 H HG23 . ILE B 2 120 ? 25.116  -7.531  53.390 1.00 81.24  ? 120 ILE B HG23 1 
ATOM   3915 H HD11 . ILE B 2 120 ? 20.904  -6.538  53.582 1.00 71.83  ? 120 ILE B HD11 1 
ATOM   3916 H HD12 . ILE B 2 120 ? 21.768  -5.634  54.562 1.00 71.83  ? 120 ILE B HD12 1 
ATOM   3917 H HD13 . ILE B 2 120 ? 22.296  -5.946  53.097 1.00 71.83  ? 120 ILE B HD13 1 
ATOM   3918 N N    . PHE B 2 121 ? 26.764  -8.842  55.547 1.00 60.86  ? 121 PHE B N    1 
ATOM   3919 C CA   . PHE B 2 121 ? 28.162  -8.769  55.955 1.00 61.94  ? 121 PHE B CA   1 
ATOM   3920 C C    . PHE B 2 121 ? 29.014  -8.565  54.714 1.00 73.09  ? 121 PHE B C    1 
ATOM   3921 O O    . PHE B 2 121 ? 28.952  -9.370  53.780 1.00 70.35  ? 121 PHE B O    1 
ATOM   3922 C CB   . PHE B 2 121 ? 28.577  -10.045 56.694 1.00 64.70  ? 121 PHE B CB   1 
ATOM   3923 C CG   . PHE B 2 121 ? 30.021  -10.075 57.099 1.00 63.99  ? 121 PHE B CG   1 
ATOM   3924 C CD1  . PHE B 2 121 ? 30.505  -9.214  58.070 1.00 72.26  ? 121 PHE B CD1  1 
ATOM   3925 C CD2  . PHE B 2 121 ? 30.897  -10.973 56.509 1.00 71.88  ? 121 PHE B CD2  1 
ATOM   3926 C CE1  . PHE B 2 121 ? 31.839  -9.249  58.441 1.00 78.00  ? 121 PHE B CE1  1 
ATOM   3927 C CE2  . PHE B 2 121 ? 32.228  -11.011 56.877 1.00 62.64  ? 121 PHE B CE2  1 
ATOM   3928 C CZ   . PHE B 2 121 ? 32.699  -10.149 57.843 1.00 63.66  ? 121 PHE B CZ   1 
ATOM   3929 H H    . PHE B 2 121 ? 26.649  -9.251  54.799 1.00 72.86  ? 121 PHE B H    1 
ATOM   3930 H HA   . PHE B 2 121 ? 28.297  -8.011  56.545 1.00 74.15  ? 121 PHE B HA   1 
ATOM   3931 H HB2  . PHE B 2 121 ? 28.043  -10.125 57.500 1.00 77.46  ? 121 PHE B HB2  1 
ATOM   3932 H HB3  . PHE B 2 121 ? 28.418  -10.806 56.114 1.00 77.46  ? 121 PHE B HB3  1 
ATOM   3933 H HD1  . PHE B 2 121 ? 29.930  -8.607  58.476 1.00 86.53  ? 121 PHE B HD1  1 
ATOM   3934 H HD2  . PHE B 2 121 ? 30.584  -11.558 55.857 1.00 86.08  ? 121 PHE B HD2  1 
ATOM   3935 H HE1  . PHE B 2 121 ? 32.155  -8.666  59.094 1.00 93.42  ? 121 PHE B HE1  1 
ATOM   3936 H HE2  . PHE B 2 121 ? 32.806  -11.618 56.472 1.00 74.99  ? 121 PHE B HE2  1 
ATOM   3937 H HZ   . PHE B 2 121 ? 33.595  -10.173 58.093 1.00 76.22  ? 121 PHE B HZ   1 
ATOM   3938 N N    . ALA B 2 122 ? 29.804  -7.491  54.703 1.00 66.42  ? 122 ALA B N    1 
ATOM   3939 C CA   . ALA B 2 122 ? 30.716  -7.201  53.597 1.00 68.20  ? 122 ALA B CA   1 
ATOM   3940 C C    . ALA B 2 122 ? 29.968  -6.989  52.285 1.00 68.23  ? 122 ALA B C    1 
ATOM   3941 O O    . ALA B 2 122 ? 30.464  -7.341  51.212 1.00 71.39  ? 122 ALA B O    1 
ATOM   3942 C CB   . ALA B 2 122 ? 31.756  -8.314  53.437 1.00 67.07  ? 122 ALA B CB   1 
ATOM   3943 H H    . ALA B 2 122 ? 29.830  -6.907  55.333 1.00 79.53  ? 122 ALA B H    1 
ATOM   3944 H HA   . ALA B 2 122 ? 31.182  -6.375  53.801 1.00 81.66  ? 122 ALA B HA   1 
ATOM   3945 H HB1  . ALA B 2 122 ? 32.365  -8.076  52.720 1.00 80.31  ? 122 ALA B HB1  1 
ATOM   3946 H HB2  . ALA B 2 122 ? 32.247  -8.409  54.269 1.00 80.31  ? 122 ALA B HB2  1 
ATOM   3947 H HB3  . ALA B 2 122 ? 31.301  -9.143  53.224 1.00 80.31  ? 122 ALA B HB3  1 
ATOM   3948 N N    . GLY B 2 123 ? 28.771  -6.412  52.355 1.00 66.78  ? 123 GLY B N    1 
ATOM   3949 C CA   . GLY B 2 123 ? 27.992  -6.156  51.163 1.00 64.31  ? 123 GLY B CA   1 
ATOM   3950 C C    . GLY B 2 123 ? 27.290  -7.360  50.579 1.00 66.02  ? 123 GLY B C    1 
ATOM   3951 O O    . GLY B 2 123 ? 26.827  -7.289  49.435 1.00 73.99  ? 123 GLY B O    1 
ATOM   3952 H H    . GLY B 2 123 ? 28.393  -6.161  53.085 1.00 79.95  ? 123 GLY B H    1 
ATOM   3953 H HA2  . GLY B 2 123 ? 27.315  -5.494  51.373 1.00 76.99  ? 123 GLY B HA2  1 
ATOM   3954 H HA3  . GLY B 2 123 ? 28.581  -5.799  50.479 1.00 76.99  ? 123 GLY B HA3  1 
ATOM   3955 N N    . LYS B 2 124 ? 27.197  -8.464  51.321 1.00 68.22  ? 124 LYS B N    1 
ATOM   3956 C CA   . LYS B 2 124 ? 26.521  -9.671  50.862 1.00 70.09  ? 124 LYS B CA   1 
ATOM   3957 C C    . LYS B 2 124 ? 25.505  -10.124 51.901 1.00 69.81  ? 124 LYS B C    1 
ATOM   3958 O O    . LYS B 2 124 ? 25.820  -10.187 53.094 1.00 70.01  ? 124 LYS B O    1 
ATOM   3959 C CB   . LYS B 2 124 ? 27.522  -10.806 50.592 1.00 73.82  ? 124 LYS B CB   1 
ATOM   3960 C CG   . LYS B 2 124 ? 26.862  -12.118 50.153 1.00 91.74  ? 124 LYS B CG   1 
ATOM   3961 C CD   . LYS B 2 124 ? 27.856  -13.267 50.014 1.00 94.58  ? 124 LYS B CD   1 
ATOM   3962 C CE   . LYS B 2 124 ? 28.790  -13.076 48.829 1.00 108.99 ? 124 LYS B CE   1 
ATOM   3963 N NZ   . LYS B 2 124 ? 29.777  -14.187 48.722 1.00 81.96  ? 124 LYS B NZ   1 
ATOM   3964 H H    . LYS B 2 124 ? 27.525  -8.537  52.113 1.00 81.69  ? 124 LYS B H    1 
ATOM   3965 H HA   . LYS B 2 124 ? 26.047  -9.467  50.040 1.00 83.93  ? 124 LYS B HA   1 
ATOM   3966 H HB2  . LYS B 2 124 ? 28.126  -10.528 49.887 1.00 88.40  ? 124 LYS B HB2  1 
ATOM   3967 H HB3  . LYS B 2 124 ? 28.020  -10.982 51.406 1.00 88.40  ? 124 LYS B HB3  1 
ATOM   3968 H HG2  . LYS B 2 124 ? 26.200  -12.375 50.814 1.00 109.91 ? 124 LYS B HG2  1 
ATOM   3969 H HG3  . LYS B 2 124 ? 26.437  -11.985 49.292 1.00 109.91 ? 124 LYS B HG3  1 
ATOM   3970 H HD2  . LYS B 2 124 ? 28.396  -13.322 50.818 1.00 113.32 ? 124 LYS B HD2  1 
ATOM   3971 H HD3  . LYS B 2 124 ? 27.370  -14.096 49.884 1.00 113.32 ? 124 LYS B HD3  1 
ATOM   3972 H HE2  . LYS B 2 124 ? 28.269  -13.052 48.011 1.00 130.61 ? 124 LYS B HE2  1 
ATOM   3973 H HE3  . LYS B 2 124 ? 29.278  -12.245 48.936 1.00 130.61 ? 124 LYS B HE3  1 
ATOM   3974 H HZ1  . LYS B 2 124 ? 30.282  -14.077 47.998 1.00 98.17  ? 124 LYS B HZ1  1 
ATOM   3975 H HZ2  . LYS B 2 124 ? 30.301  -14.199 49.441 1.00 98.17  ? 124 LYS B HZ2  1 
ATOM   3976 H HZ3  . LYS B 2 124 ? 29.352  -14.967 48.662 1.00 98.17  ? 124 LYS B HZ3  1 
ATOM   3977 N N    . GLN B 2 125 ? 24.292  -10.436 51.445 1.00 69.79  ? 125 GLN B N    1 
ATOM   3978 C CA   . GLN B 2 125 ? 23.272  -10.980 52.333 1.00 56.84  ? 125 GLN B CA   1 
ATOM   3979 C C    . GLN B 2 125 ? 23.590  -12.436 52.657 1.00 67.86  ? 125 GLN B C    1 
ATOM   3980 O O    . GLN B 2 125 ? 23.880  -13.235 51.761 1.00 59.01  ? 125 GLN B O    1 
ATOM   3981 C CB   . GLN B 2 125 ? 21.893  -10.879 51.686 1.00 51.27  ? 125 GLN B CB   1 
ATOM   3982 C CG   . GLN B 2 125 ? 20.775  -11.469 52.534 1.00 65.98  ? 125 GLN B CG   1 
ATOM   3983 C CD   . GLN B 2 125 ? 19.389  -11.174 51.981 1.00 70.02  ? 125 GLN B CD   1 
ATOM   3984 O OE1  . GLN B 2 125 ? 19.021  -10.020 51.769 1.00 62.39  ? 125 GLN B OE1  1 
ATOM   3985 N NE2  . GLN B 2 125 ? 18.614  -12.225 51.744 1.00 73.57  ? 125 GLN B NE2  1 
ATOM   3986 H H    . GLN B 2 125 ? 24.037  -10.343 50.629 1.00 83.56  ? 125 GLN B H    1 
ATOM   3987 H HA   . GLN B 2 125 ? 23.258  -10.469 53.158 1.00 68.03  ? 125 GLN B HA   1 
ATOM   3988 H HB2  . GLN B 2 125 ? 21.687  -9.943  51.534 1.00 61.34  ? 125 GLN B HB2  1 
ATOM   3989 H HB3  . GLN B 2 125 ? 21.909  -11.356 50.842 1.00 61.34  ? 125 GLN B HB3  1 
ATOM   3990 H HG2  . GLN B 2 125 ? 20.883  -12.432 52.571 1.00 78.99  ? 125 GLN B HG2  1 
ATOM   3991 H HG3  . GLN B 2 125 ? 20.826  -11.095 53.427 1.00 78.99  ? 125 GLN B HG3  1 
ATOM   3992 H HE21 . GLN B 2 125 ? 18.905  -13.018 51.904 1.00 88.10  ? 125 GLN B HE21 1 
ATOM   3993 H HE22 . GLN B 2 125 ? 17.821  -12.113 51.432 1.00 88.10  ? 125 GLN B HE22 1 
ATOM   3994 N N    . LEU B 2 126 ? 23.529  -12.782 53.940 1.00 63.96  ? 126 LEU B N    1 
ATOM   3995 C CA   . LEU B 2 126 ? 23.882  -14.121 54.385 1.00 60.01  ? 126 LEU B CA   1 
ATOM   3996 C C    . LEU B 2 126 ? 22.700  -15.075 54.251 1.00 74.72  ? 126 LEU B C    1 
ATOM   3997 O O    . LEU B 2 126 ? 21.535  -14.670 54.320 1.00 62.83  ? 126 LEU B O    1 
ATOM   3998 C CB   . LEU B 2 126 ? 24.354  -14.083 55.839 1.00 53.08  ? 126 LEU B CB   1 
ATOM   3999 C CG   . LEU B 2 126 ? 25.448  -13.062 56.154 1.00 62.41  ? 126 LEU B CG   1 
ATOM   4000 C CD1  . LEU B 2 126 ? 25.843  -13.138 57.617 1.00 57.26  ? 126 LEU B CD1  1 
ATOM   4001 C CD2  . LEU B 2 126 ? 26.660  -13.267 55.257 1.00 54.90  ? 126 LEU B CD2  1 
ATOM   4002 H H    . LEU B 2 126 ? 23.285  -12.254 54.574 1.00 76.58  ? 126 LEU B H    1 
ATOM   4003 H HA   . LEU B 2 126 ? 24.603  -14.463 53.834 1.00 71.83  ? 126 LEU B HA   1 
ATOM   4004 H HB2  . LEU B 2 126 ? 23.592  -13.872 56.400 1.00 63.52  ? 126 LEU B HB2  1 
ATOM   4005 H HB3  . LEU B 2 126 ? 24.702  -14.959 56.068 1.00 63.52  ? 126 LEU B HB3  1 
ATOM   4006 H HG   . LEU B 2 126 ? 25.102  -12.172 55.981 1.00 74.71  ? 126 LEU B HG   1 
ATOM   4007 H HD11 . LEU B 2 126 ? 26.511  -12.458 57.800 1.00 68.53  ? 126 LEU B HD11 1 
ATOM   4008 H HD12 . LEU B 2 126 ? 25.058  -12.986 58.165 1.00 68.53  ? 126 LEU B HD12 1 
ATOM   4009 H HD13 . LEU B 2 126 ? 26.209  -14.018 57.800 1.00 68.53  ? 126 LEU B HD13 1 
ATOM   4010 H HD21 . LEU B 2 126 ? 27.432  -12.849 55.670 1.00 65.70  ? 126 LEU B HD21 1 
ATOM   4011 H HD22 . LEU B 2 126 ? 26.816  -14.218 55.151 1.00 65.70  ? 126 LEU B HD22 1 
ATOM   4012 H HD23 . LEU B 2 126 ? 26.487  -12.861 54.393 1.00 65.70  ? 126 LEU B HD23 1 
ATOM   4013 N N    . GLU B 2 127 ? 23.010  -16.359 54.066 1.00 62.56  ? 127 GLU B N    1 
ATOM   4014 C CA   . GLU B 2 127 ? 22.001  -17.396 53.906 1.00 72.62  ? 127 GLU B CA   1 
ATOM   4015 C C    . GLU B 2 127 ? 21.947  -18.276 55.149 1.00 67.48  ? 127 GLU B C    1 
ATOM   4016 O O    . GLU B 2 127 ? 22.966  -18.545 55.791 1.00 61.57  ? 127 GLU B O    1 
ATOM   4017 C CB   . GLU B 2 127 ? 22.257  -18.265 52.672 1.00 64.23  ? 127 GLU B CB   1 
ATOM   4018 C CG   . GLU B 2 127 ? 22.212  -17.507 51.360 1.00 70.81  ? 127 GLU B CG   1 
ATOM   4019 C CD   . GLU B 2 127 ? 22.418  -18.413 50.159 1.00 99.33  ? 127 GLU B CD   1 
ATOM   4020 O OE1  . GLU B 2 127 ? 22.357  -19.650 50.330 1.00 87.29  ? 127 GLU B OE1  1 
ATOM   4021 O OE2  . GLU B 2 127 ? 22.618  -17.890 49.042 1.00 102.73 ? 127 GLU B OE2  1 
ATOM   4022 H H    . GLU B 2 127 ? 23.817  -16.656 54.030 1.00 74.89  ? 127 GLU B H    1 
ATOM   4023 H HA   . GLU B 2 127 ? 21.138  -16.970 53.791 1.00 86.96  ? 127 GLU B HA   1 
ATOM   4024 H HB2  . GLU B 2 127 ? 23.137  -18.665 52.751 1.00 76.90  ? 127 GLU B HB2  1 
ATOM   4025 H HB3  . GLU B 2 127 ? 21.580  -18.959 52.635 1.00 76.90  ? 127 GLU B HB3  1 
ATOM   4026 H HG2  . GLU B 2 127 ? 21.346  -17.080 51.270 1.00 84.80  ? 127 GLU B HG2  1 
ATOM   4027 H HG3  . GLU B 2 127 ? 22.914  -16.838 51.357 1.00 84.80  ? 127 GLU B HG3  1 
ATOM   4028 N N    . ASP B 2 128 ? 20.738  -18.750 55.453 1.00 65.62  ? 128 ASP B N    1 
ATOM   4029 C CA   . ASP B 2 128 ? 20.492  -19.419 56.726 1.00 66.33  ? 128 ASP B CA   1 
ATOM   4030 C C    . ASP B 2 128 ? 21.234  -20.746 56.823 1.00 74.14  ? 128 ASP B C    1 
ATOM   4031 O O    . ASP B 2 128 ? 21.693  -21.125 57.908 1.00 68.69  ? 128 ASP B O    1 
ATOM   4032 C CB   . ASP B 2 128 ? 18.989  -19.626 56.910 1.00 65.10  ? 128 ASP B CB   1 
ATOM   4033 C CG   . ASP B 2 128 ? 18.218  -18.323 56.876 1.00 64.82  ? 128 ASP B CG   1 
ATOM   4034 O OD1  . ASP B 2 128 ? 18.023  -17.776 55.769 1.00 74.15  ? 128 ASP B OD1  1 
ATOM   4035 O OD2  . ASP B 2 128 ? 17.819  -17.839 57.955 1.00 70.21  ? 128 ASP B OD2  1 
ATOM   4036 H H    . ASP B 2 128 ? 20.049  -18.696 54.943 1.00 78.56  ? 128 ASP B H    1 
ATOM   4037 H HA   . ASP B 2 128 ? 20.816  -18.853 57.444 1.00 79.42  ? 128 ASP B HA   1 
ATOM   4038 H HB2  . ASP B 2 128 ? 18.657  -20.191 56.195 1.00 77.94  ? 128 ASP B HB2  1 
ATOM   4039 H HB3  . ASP B 2 128 ? 18.829  -20.048 57.768 1.00 77.94  ? 128 ASP B HB3  1 
ATOM   4040 N N    . GLY B 2 129 ? 21.366  -21.466 55.707 1.00 78.90  ? 129 GLY B N    1 
ATOM   4041 C CA   . GLY B 2 129 ? 21.960  -22.789 55.765 1.00 78.55  ? 129 GLY B CA   1 
ATOM   4042 C C    . GLY B 2 129 ? 23.424  -22.782 56.154 1.00 68.20  ? 129 GLY B C    1 
ATOM   4043 O O    . GLY B 2 129 ? 23.901  -23.719 56.801 1.00 65.80  ? 129 GLY B O    1 
ATOM   4044 H H    . GLY B 2 129 ? 21.123  -21.212 54.923 1.00 94.50  ? 129 GLY B H    1 
ATOM   4045 H HA2  . GLY B 2 129 ? 21.479  -23.323 56.417 1.00 94.08  ? 129 GLY B HA2  1 
ATOM   4046 H HA3  . GLY B 2 129 ? 21.883  -23.209 54.894 1.00 94.08  ? 129 GLY B HA3  1 
ATOM   4047 N N    . ARG B 2 130 ? 24.157  -21.741 55.771 1.00 68.08  ? 130 ARG B N    1 
ATOM   4048 C CA   . ARG B 2 130 ? 25.595  -21.726 55.983 1.00 69.61  ? 130 ARG B CA   1 
ATOM   4049 C C    . ARG B 2 130 ? 25.935  -21.272 57.403 1.00 70.62  ? 130 ARG B C    1 
ATOM   4050 O O    . ARG B 2 130 ? 25.078  -20.822 58.168 1.00 71.85  ? 130 ARG B O    1 
ATOM   4051 C CB   . ARG B 2 130 ? 26.266  -20.844 54.934 1.00 71.45  ? 130 ARG B CB   1 
ATOM   4052 C CG   . ARG B 2 130 ? 25.999  -21.357 53.531 1.00 74.74  ? 130 ARG B CG   1 
ATOM   4053 C CD   . ARG B 2 130 ? 26.831  -20.670 52.472 1.00 101.67 ? 130 ARG B CD   1 
ATOM   4054 N NE   . ARG B 2 130 ? 26.546  -21.239 51.159 1.00 110.76 ? 130 ARG B NE   1 
ATOM   4055 C CZ   . ARG B 2 130 ? 27.055  -22.379 50.708 1.00 116.56 ? 130 ARG B CZ   1 
ATOM   4056 N NH1  . ARG B 2 130 ? 27.882  -23.108 51.441 1.00 97.97  ? 130 ARG B NH1  1 
ATOM   4057 N NH2  . ARG B 2 130 ? 26.717  -22.805 49.493 1.00 107.69 ? 130 ARG B NH2  1 
ATOM   4058 H H    . ARG B 2 130 ? 23.844  -21.037 55.388 1.00 81.52  ? 130 ARG B H    1 
ATOM   4059 H HA   . ARG B 2 130 ? 25.948  -22.624 55.886 1.00 83.35  ? 130 ARG B HA   1 
ATOM   4060 H HB2  . ARG B 2 130 ? 25.916  -19.942 55.002 1.00 85.56  ? 130 ARG B HB2  1 
ATOM   4061 H HB3  . ARG B 2 130 ? 27.224  -20.840 55.082 1.00 85.56  ? 130 ARG B HB3  1 
ATOM   4062 H HG2  . ARG B 2 130 ? 26.203  -22.305 53.500 1.00 89.51  ? 130 ARG B HG2  1 
ATOM   4063 H HG3  . ARG B 2 130 ? 25.065  -21.211 53.315 1.00 89.51  ? 130 ARG B HG3  1 
ATOM   4064 H HD2  . ARG B 2 130 ? 26.619  -19.724 52.453 1.00 121.83 ? 130 ARG B HD2  1 
ATOM   4065 H HD3  . ARG B 2 130 ? 27.773  -20.795 52.666 1.00 121.83 ? 130 ARG B HD3  1 
ATOM   4066 H HE   . ARG B 2 130 ? 26.012  -20.806 50.642 1.00 132.74 ? 130 ARG B HE   1 
ATOM   4067 H HH11 . ARG B 2 130 ? 28.101  -22.846 52.231 1.00 117.38 ? 130 ARG B HH11 1 
ATOM   4068 H HH12 . ARG B 2 130 ? 28.199  -23.844 51.129 1.00 117.38 ? 130 ARG B HH12 1 
ATOM   4069 H HH21 . ARG B 2 130 ? 26.175  -22.343 49.011 1.00 129.05 ? 130 ARG B HH21 1 
ATOM   4070 H HH22 . ARG B 2 130 ? 27.040  -23.542 49.191 1.00 129.05 ? 130 ARG B HH22 1 
ATOM   4071 N N    . THR B 2 131 ? 27.213  -21.410 57.751 1.00 78.69  ? 131 THR B N    1 
ATOM   4072 C CA   . THR B 2 131 ? 27.732  -21.077 59.068 1.00 74.04  ? 131 THR B CA   1 
ATOM   4073 C C    . THR B 2 131 ? 28.551  -19.794 59.024 1.00 67.13  ? 131 THR B C    1 
ATOM   4074 O O    . THR B 2 131 ? 28.989  -19.343 57.962 1.00 66.43  ? 131 THR B O    1 
ATOM   4075 C CB   . THR B 2 131 ? 28.608  -22.210 59.620 1.00 82.32  ? 131 THR B CB   1 
ATOM   4076 O OG1  . THR B 2 131 ? 29.734  -22.415 58.756 1.00 73.42  ? 131 THR B OG1  1 
ATOM   4077 C CG2  . THR B 2 131 ? 27.810  -23.500 59.726 1.00 75.85  ? 131 THR B CG2  1 
ATOM   4078 H H    . THR B 2 131 ? 27.819  -21.706 57.217 1.00 94.24  ? 131 THR B H    1 
ATOM   4079 H HA   . THR B 2 131 ? 26.981  -20.940 59.666 1.00 88.67  ? 131 THR B HA   1 
ATOM   4080 H HB   . THR B 2 131 ? 28.923  -21.971 60.506 1.00 98.60  ? 131 THR B HB   1 
ATOM   4081 H HG1  . THR B 2 131 ? 30.233  -23.012 59.071 1.00 87.92  ? 131 THR B HG1  1 
ATOM   4082 H HG21 . THR B 2 131 ? 28.363  -24.203 60.101 1.00 90.84  ? 131 THR B HG21 1 
ATOM   4083 H HG22 . THR B 2 131 ? 27.039  -23.367 60.299 1.00 90.84  ? 131 THR B HG22 1 
ATOM   4084 H HG23 . THR B 2 131 ? 27.505  -23.775 58.847 1.00 90.84  ? 131 THR B HG23 1 
ATOM   4085 N N    . LEU B 2 132 ? 28.755  -19.209 60.209 1.00 78.85  ? 132 LEU B N    1 
ATOM   4086 C CA   . LEU B 2 132 ? 29.618  -18.039 60.313 1.00 66.06  ? 132 LEU B CA   1 
ATOM   4087 C C    . LEU B 2 132 ? 30.992  -18.318 59.721 1.00 78.52  ? 132 LEU B C    1 
ATOM   4088 O O    . LEU B 2 132 ? 31.613  -17.425 59.134 1.00 72.65  ? 132 LEU B O    1 
ATOM   4089 C CB   . LEU B 2 132 ? 29.773  -17.622 61.776 1.00 58.22  ? 132 LEU B CB   1 
ATOM   4090 C CG   . LEU B 2 132 ? 28.527  -17.167 62.532 1.00 65.95  ? 132 LEU B CG   1 
ATOM   4091 C CD1  . LEU B 2 132 ? 28.855  -16.936 63.999 1.00 61.74  ? 132 LEU B CD1  1 
ATOM   4092 C CD2  . LEU B 2 132 ? 27.957  -15.907 61.915 1.00 75.61  ? 132 LEU B CD2  1 
ATOM   4093 H H    . LEU B 2 132 ? 28.409  -19.467 60.953 1.00 94.45  ? 132 LEU B H    1 
ATOM   4094 H HA   . LEU B 2 132 ? 29.208  -17.305 59.829 1.00 79.09  ? 132 LEU B HA   1 
ATOM   4095 H HB2  . LEU B 2 132 ? 30.131  -18.381 62.262 1.00 69.69  ? 132 LEU B HB2  1 
ATOM   4096 H HB3  . LEU B 2 132 ? 30.401  -16.883 61.806 1.00 69.69  ? 132 LEU B HB3  1 
ATOM   4097 H HG   . LEU B 2 132 ? 27.852  -17.862 62.474 1.00 78.97  ? 132 LEU B HG   1 
ATOM   4098 H HD11 . LEU B 2 132 ? 28.055  -16.637 64.459 1.00 73.91  ? 132 LEU B HD11 1 
ATOM   4099 H HD12 . LEU B 2 132 ? 29.169  -17.768 64.388 1.00 73.91  ? 132 LEU B HD12 1 
ATOM   4100 H HD13 . LEU B 2 132 ? 29.547  -16.259 64.065 1.00 73.91  ? 132 LEU B HD13 1 
ATOM   4101 H HD21 . LEU B 2 132 ? 27.198  -15.612 62.442 1.00 90.55  ? 132 LEU B HD21 1 
ATOM   4102 H HD22 . LEU B 2 132 ? 28.642  -15.220 61.909 1.00 90.55  ? 132 LEU B HD22 1 
ATOM   4103 H HD23 . LEU B 2 132 ? 27.674  -16.100 61.007 1.00 90.55  ? 132 LEU B HD23 1 
ATOM   4104 N N    . SER B 2 133 ? 31.482  -19.552 59.865 1.00 69.26  ? 133 SER B N    1 
ATOM   4105 C CA   . SER B 2 133 ? 32.783  -19.896 59.308 1.00 70.71  ? 133 SER B CA   1 
ATOM   4106 C C    . SER B 2 133 ? 32.751  -19.870 57.785 1.00 76.99  ? 133 SER B C    1 
ATOM   4107 O O    . SER B 2 133 ? 33.736  -19.484 57.146 1.00 82.11  ? 133 SER B O    1 
ATOM   4108 C CB   . SER B 2 133 ? 33.218  -21.271 59.815 1.00 75.44  ? 133 SER B CB   1 
ATOM   4109 O OG   . SER B 2 133 ? 34.516  -21.599 59.352 1.00 91.28  ? 133 SER B OG   1 
ATOM   4110 H H    . SER B 2 133 ? 31.085  -20.195 60.276 1.00 82.93  ? 133 SER B H    1 
ATOM   4111 H HA   . SER B 2 133 ? 33.438  -19.246 59.605 1.00 84.67  ? 133 SER B HA   1 
ATOM   4112 H HB2  . SER B 2 133 ? 33.224  -21.261 60.785 1.00 90.34  ? 133 SER B HB2  1 
ATOM   4113 H HB3  . SER B 2 133 ? 32.591  -21.937 59.493 1.00 90.34  ? 133 SER B HB3  1 
ATOM   4114 H HG   . SER B 2 133 ? 34.755  -22.339 59.670 1.00 109.35 ? 133 SER B HG   1 
ATOM   4115 N N    . ASP B 2 134 ? 31.625  -20.271 57.186 1.00 75.05  ? 134 ASP B N    1 
ATOM   4116 C CA   . ASP B 2 134 ? 31.515  -20.249 55.730 1.00 76.14  ? 134 ASP B CA   1 
ATOM   4117 C C    . ASP B 2 134 ? 31.662  -18.838 55.170 1.00 78.65  ? 134 ASP B C    1 
ATOM   4118 O O    . ASP B 2 134 ? 32.108  -18.669 54.029 1.00 78.29  ? 134 ASP B O    1 
ATOM   4119 C CB   . ASP B 2 134 ? 30.178  -20.853 55.289 1.00 77.77  ? 134 ASP B CB   1 
ATOM   4120 C CG   . ASP B 2 134 ? 30.092  -22.347 55.550 1.00 82.80  ? 134 ASP B CG   1 
ATOM   4121 O OD1  . ASP B 2 134 ? 31.149  -23.016 55.580 1.00 89.80  ? 134 ASP B OD1  1 
ATOM   4122 O OD2  . ASP B 2 134 ? 28.963  -22.853 55.719 1.00 79.18  ? 134 ASP B OD2  1 
ATOM   4123 H H    . ASP B 2 134 ? 30.924  -20.555 57.594 1.00 89.88  ? 134 ASP B H    1 
ATOM   4124 H HA   . ASP B 2 134 ? 32.228  -20.794 55.361 1.00 91.19  ? 134 ASP B HA   1 
ATOM   4125 H HB2  . ASP B 2 134 ? 29.460  -20.422 55.779 1.00 93.15  ? 134 ASP B HB2  1 
ATOM   4126 H HB3  . ASP B 2 134 ? 30.064  -20.709 54.337 1.00 93.15  ? 134 ASP B HB3  1 
ATOM   4127 N N    . TYR B 2 135 ? 31.290  -17.819 55.946 1.00 79.08  ? 135 TYR B N    1 
ATOM   4128 C CA   . TYR B 2 135 ? 31.362  -16.431 55.509 1.00 66.35  ? 135 TYR B CA   1 
ATOM   4129 C C    . TYR B 2 135 ? 32.590  -15.716 56.055 1.00 72.02  ? 135 TYR B C    1 
ATOM   4130 O O    . TYR B 2 135 ? 32.734  -14.506 55.856 1.00 83.16  ? 135 TYR B O    1 
ATOM   4131 C CB   . TYR B 2 135 ? 30.100  -15.674 55.931 1.00 64.99  ? 135 TYR B CB   1 
ATOM   4132 C CG   . TYR B 2 135 ? 28.852  -16.089 55.189 1.00 58.94  ? 135 TYR B CG   1 
ATOM   4133 C CD1  . TYR B 2 135 ? 28.673  -15.765 53.852 1.00 59.91  ? 135 TYR B CD1  1 
ATOM   4134 C CD2  . TYR B 2 135 ? 27.848  -16.800 55.830 1.00 60.83  ? 135 TYR B CD2  1 
ATOM   4135 C CE1  . TYR B 2 135 ? 27.530  -16.143 53.171 1.00 61.82  ? 135 TYR B CE1  1 
ATOM   4136 C CE2  . TYR B 2 135 ? 26.701  -17.182 55.158 1.00 75.87  ? 135 TYR B CE2  1 
ATOM   4137 C CZ   . TYR B 2 135 ? 26.546  -16.851 53.829 1.00 75.53  ? 135 TYR B CZ   1 
ATOM   4138 O OH   . TYR B 2 135 ? 25.404  -17.232 53.159 1.00 73.26  ? 135 TYR B OH   1 
ATOM   4139 H H    . TYR B 2 135 ? 30.988  -17.911 56.745 1.00 94.71  ? 135 TYR B H    1 
ATOM   4140 H HA   . TYR B 2 135 ? 31.407  -16.418 54.540 1.00 79.44  ? 135 TYR B HA   1 
ATOM   4141 H HB2  . TYR B 2 135 ? 29.946  -15.830 56.876 1.00 77.81  ? 135 TYR B HB2  1 
ATOM   4142 H HB3  . TYR B 2 135 ? 30.237  -14.727 55.769 1.00 77.81  ? 135 TYR B HB3  1 
ATOM   4143 H HD1  . TYR B 2 135 ? 29.333  -15.285 53.406 1.00 71.71  ? 135 TYR B HD1  1 
ATOM   4144 H HD2  . TYR B 2 135 ? 27.948  -17.023 56.727 1.00 72.82  ? 135 TYR B HD2  1 
ATOM   4145 H HE1  . TYR B 2 135 ? 27.426  -15.920 52.274 1.00 74.01  ? 135 TYR B HE1  1 
ATOM   4146 H HE2  . TYR B 2 135 ? 26.037  -17.661 55.601 1.00 90.87  ? 135 TYR B HE2  1 
ATOM   4147 H HH   . TYR B 2 135 ? 25.486  -17.072 52.338 1.00 87.73  ? 135 TYR B HH   1 
ATOM   4148 N N    . ASN B 2 136 ? 33.473  -16.436 56.741 1.00 73.40  ? 136 ASN B N    1 
ATOM   4149 C CA   . ASN B 2 136 ? 34.674  -15.847 57.324 1.00 73.29  ? 136 ASN B CA   1 
ATOM   4150 C C    . ASN B 2 136 ? 34.314  -14.693 58.258 1.00 74.08  ? 136 ASN B C    1 
ATOM   4151 O O    . ASN B 2 136 ? 34.944  -13.633 58.243 1.00 73.14  ? 136 ASN B O    1 
ATOM   4152 C CB   . ASN B 2 136 ? 35.644  -15.384 56.236 1.00 73.15  ? 136 ASN B CB   1 
ATOM   4153 C CG   . ASN B 2 136 ? 37.055  -15.193 56.757 1.00 73.84  ? 136 ASN B CG   1 
ATOM   4154 O OD1  . ASN B 2 136 ? 37.264  -14.687 57.860 1.00 75.61  ? 136 ASN B OD1  1 
ATOM   4155 N ND2  . ASN B 2 136 ? 38.035  -15.606 55.964 1.00 87.18  ? 136 ASN B ND2  1 
ATOM   4156 H H    . ASN B 2 136 ? 33.398  -17.280 56.884 1.00 87.90  ? 136 ASN B H    1 
ATOM   4157 H HA   . ASN B 2 136 ? 35.125  -16.523 57.854 1.00 87.76  ? 136 ASN B HA   1 
ATOM   4158 H HB2  . ASN B 2 136 ? 35.671  -16.051 55.532 1.00 87.61  ? 136 ASN B HB2  1 
ATOM   4159 H HB3  . ASN B 2 136 ? 35.338  -14.536 55.878 1.00 87.61  ? 136 ASN B HB3  1 
ATOM   4160 H HD21 . ASN B 2 136 ? 38.854  -15.521 56.212 1.00 104.43 ? 136 ASN B HD21 1 
ATOM   4161 H HD22 . ASN B 2 136 ? 37.851  -15.959 55.202 1.00 104.43 ? 136 ASN B HD22 1 
ATOM   4162 N N    . ILE B 2 137 ? 33.273  -14.890 59.058 1.00 76.69  ? 137 ILE B N    1 
ATOM   4163 C CA   . ILE B 2 137 ? 32.911  -13.943 60.105 1.00 81.16  ? 137 ILE B CA   1 
ATOM   4164 C C    . ILE B 2 137 ? 33.706  -14.314 61.347 1.00 66.29  ? 137 ILE B C    1 
ATOM   4165 O O    . ILE B 2 137 ? 33.651  -15.457 61.813 1.00 72.44  ? 137 ILE B O    1 
ATOM   4166 C CB   . ILE B 2 137 ? 31.399  -13.959 60.380 1.00 84.58  ? 137 ILE B CB   1 
ATOM   4167 C CG1  . ILE B 2 137 ? 30.624  -13.590 59.111 1.00 83.89  ? 137 ILE B CG1  1 
ATOM   4168 C CG2  . ILE B 2 137 ? 31.057  -12.986 61.502 1.00 77.67  ? 137 ILE B CG2  1 
ATOM   4169 C CD1  . ILE B 2 137 ? 29.147  -13.931 59.169 1.00 68.70  ? 137 ILE B CD1  1 
ATOM   4170 H H    . ILE B 2 137 ? 32.754  -15.574 59.014 1.00 91.85  ? 137 ILE B H    1 
ATOM   4171 H HA   . ILE B 2 137 ? 33.146  -13.042 59.833 1.00 97.21  ? 137 ILE B HA   1 
ATOM   4172 H HB   . ILE B 2 137 ? 31.147  -14.856 60.651 1.00 101.32 ? 137 ILE B HB   1 
ATOM   4173 H HG12 . ILE B 2 137 ? 30.701  -12.634 58.967 1.00 100.48 ? 137 ILE B HG12 1 
ATOM   4174 H HG13 . ILE B 2 137 ? 31.009  -14.070 58.361 1.00 100.48 ? 137 ILE B HG13 1 
ATOM   4175 H HG21 . ILE B 2 137 ? 30.093  -12.900 61.563 1.00 93.03  ? 137 ILE B HG21 1 
ATOM   4176 H HG22 . ILE B 2 137 ? 31.412  -13.329 62.337 1.00 93.03  ? 137 ILE B HG22 1 
ATOM   4177 H HG23 . ILE B 2 137 ? 31.454  -12.123 61.304 1.00 93.03  ? 137 ILE B HG23 1 
ATOM   4178 H HD11 . ILE B 2 137 ? 28.730  -13.672 58.332 1.00 82.26  ? 137 ILE B HD11 1 
ATOM   4179 H HD12 . ILE B 2 137 ? 29.048  -14.886 59.306 1.00 82.26  ? 137 ILE B HD12 1 
ATOM   4180 H HD13 . ILE B 2 137 ? 28.739  -13.447 59.904 1.00 82.26  ? 137 ILE B HD13 1 
ATOM   4181 N N    A GLN B 2 138 ? 34.457  -13.360 61.880 0.59 79.86  ? 138 GLN B N    1 
ATOM   4182 N N    B GLN B 2 138 ? 34.444  -13.345 61.878 0.41 80.03  ? 138 GLN B N    1 
ATOM   4183 C CA   A GLN B 2 138 ? 35.310  -13.608 63.031 0.59 87.03  ? 138 GLN B CA   1 
ATOM   4184 C CA   B GLN B 2 138 ? 35.342  -13.529 63.008 0.41 87.11  ? 138 GLN B CA   1 
ATOM   4185 C C    A GLN B 2 138 ? 34.843  -12.765 64.210 0.59 95.22  ? 138 GLN B C    1 
ATOM   4186 C C    B GLN B 2 138 ? 34.799  -12.787 64.221 0.41 94.82  ? 138 GLN B C    1 
ATOM   4187 O O    A GLN B 2 138 ? 34.055  -11.828 64.064 0.59 93.01  ? 138 GLN B O    1 
ATOM   4188 O O    B GLN B 2 138 ? 33.911  -11.938 64.111 0.41 89.82  ? 138 GLN B O    1 
ATOM   4189 C CB   A GLN B 2 138 ? 36.775  -13.309 62.697 0.59 76.92  ? 138 GLN B CB   1 
ATOM   4190 C CB   B GLN B 2 138 ? 36.747  -13.019 62.666 0.41 77.74  ? 138 GLN B CB   1 
ATOM   4191 C CG   A GLN B 2 138 ? 37.293  -14.068 61.479 0.59 83.54  ? 138 GLN B CG   1 
ATOM   4192 C CG   B GLN B 2 138 ? 37.195  -13.343 61.244 0.41 84.38  ? 138 GLN B CG   1 
ATOM   4193 C CD   A GLN B 2 138 ? 37.106  -15.572 61.594 0.59 79.29  ? 138 GLN B CD   1 
ATOM   4194 C CD   B GLN B 2 138 ? 38.557  -12.762 60.905 0.41 77.33  ? 138 GLN B CD   1 
ATOM   4195 O OE1  A GLN B 2 138 ? 37.000  -16.116 62.694 0.59 73.76  ? 138 GLN B OE1  1 
ATOM   4196 O OE1  B GLN B 2 138 ? 39.288  -12.306 61.784 0.41 61.83  ? 138 GLN B OE1  1 
ATOM   4197 N NE2  A GLN B 2 138 ? 37.059  -16.250 60.453 0.59 67.47  ? 138 GLN B NE2  1 
ATOM   4198 N NE2  B GLN B 2 138 ? 38.901  -12.774 59.623 0.41 68.30  ? 138 GLN B NE2  1 
ATOM   4199 H H    A GLN B 2 138 ? 34.488  -12.552 61.589 0.59 95.66  ? 138 GLN B H    1 
ATOM   4200 H H    B GLN B 2 138 ? 34.441  -12.536 61.586 0.41 95.86  ? 138 GLN B H    1 
ATOM   4201 H HA   A GLN B 2 138 ? 35.244  -14.541 63.288 0.59 104.26 ? 138 GLN B HA   1 
ATOM   4202 H HA   B GLN B 2 138 ? 35.402  -14.473 63.222 0.41 104.35 ? 138 GLN B HA   1 
ATOM   4203 H HB2  A GLN B 2 138 ? 36.868  -12.360 62.517 0.59 92.13  ? 138 GLN B HB2  1 
ATOM   4204 H HB2  B GLN B 2 138 ? 36.761  -12.055 62.767 0.41 93.11  ? 138 GLN B HB2  1 
ATOM   4205 H HB3  A GLN B 2 138 ? 37.325  -13.557 63.457 0.59 92.13  ? 138 GLN B HB3  1 
ATOM   4206 H HB3  B GLN B 2 138 ? 37.382  -13.427 63.275 0.41 93.11  ? 138 GLN B HB3  1 
ATOM   4207 H HG2  A GLN B 2 138 ? 36.813  -13.766 60.692 0.59 100.07 ? 138 GLN B HG2  1 
ATOM   4208 H HG2  B GLN B 2 138 ? 37.247  -14.306 61.141 0.41 101.08 ? 138 GLN B HG2  1 
ATOM   4209 H HG3  A GLN B 2 138 ? 38.241  -13.892 61.377 0.59 100.07 ? 138 GLN B HG3  1 
ATOM   4210 H HG3  B GLN B 2 138 ? 36.550  -12.976 60.619 0.41 101.08 ? 138 GLN B HG3  1 
ATOM   4211 H HE21 A GLN B 2 138 ? 37.132  -15.835 59.703 0.59 80.78  ? 138 GLN B HE21 1 
ATOM   4212 H HE21 B GLN B 2 138 ? 38.362  -13.099 59.036 0.41 81.78  ? 138 GLN B HE21 1 
ATOM   4213 H HE22 A GLN B 2 138 ? 36.954  -17.103 60.464 0.59 80.78  ? 138 GLN B HE22 1 
ATOM   4214 H HE22 B GLN B 2 138 ? 39.662  -12.457 59.379 0.41 81.78  ? 138 GLN B HE22 1 
ATOM   4215 N N    . LYS B 2 139 ? 35.338  -13.116 65.394 1.00 84.72  ? 139 LYS B N    1 
ATOM   4216 C CA   . LYS B 2 139 ? 34.918  -12.424 66.604 1.00 85.91  ? 139 LYS B CA   1 
ATOM   4217 C C    . LYS B 2 139 ? 35.219  -10.937 66.477 1.00 93.03  ? 139 LYS B C    1 
ATOM   4218 O O    . LYS B 2 139 ? 36.254  -10.539 65.935 1.00 85.65  ? 139 LYS B O    1 
ATOM   4219 C CB   . LYS B 2 139 ? 35.606  -12.998 67.843 1.00 87.47  ? 139 LYS B CB   1 
ATOM   4220 C CG   . LYS B 2 139 ? 37.113  -12.808 67.899 1.00 101.87 ? 139 LYS B CG   1 
ATOM   4221 C CD   . LYS B 2 139 ? 37.677  -13.316 69.227 1.00 96.94  ? 139 LYS B CD   1 
ATOM   4222 C CE   . LYS B 2 139 ? 37.296  -12.390 70.383 1.00 106.57 ? 139 LYS B CE   1 
ATOM   4223 N NZ   . LYS B 2 139 ? 37.830  -12.852 71.694 1.00 84.64  ? 139 LYS B NZ   1 
ATOM   4224 H H    . LYS B 2 139 ? 35.912  -13.745 65.519 1.00 101.48 ? 139 LYS B H    1 
ATOM   4225 H HA   . LYS B 2 139 ? 33.964  -12.548 66.725 1.00 102.92 ? 139 LYS B HA   1 
ATOM   4226 H HB2  . LYS B 2 139 ? 35.231  -12.567 68.627 1.00 104.78 ? 139 LYS B HB2  1 
ATOM   4227 H HB3  . LYS B 2 139 ? 35.434  -13.952 67.874 1.00 104.78 ? 139 LYS B HB3  1 
ATOM   4228 H HG2  . LYS B 2 139 ? 37.529  -13.305 67.178 1.00 122.07 ? 139 LYS B HG2  1 
ATOM   4229 H HG3  . LYS B 2 139 ? 37.324  -11.864 67.817 1.00 122.07 ? 139 LYS B HG3  1 
ATOM   4230 H HD2  . LYS B 2 139 ? 37.319  -14.199 69.412 1.00 116.15 ? 139 LYS B HD2  1 
ATOM   4231 H HD3  . LYS B 2 139 ? 38.644  -13.356 69.172 1.00 116.15 ? 139 LYS B HD3  1 
ATOM   4232 H HE2  . LYS B 2 139 ? 37.654  -11.505 70.209 1.00 127.70 ? 139 LYS B HE2  1 
ATOM   4233 H HE3  . LYS B 2 139 ? 36.329  -12.349 70.450 1.00 127.70 ? 139 LYS B HE3  1 
ATOM   4234 H HZ1  . LYS B 2 139 ? 37.482  -13.644 71.901 1.00 101.39 ? 139 LYS B HZ1  1 
ATOM   4235 H HZ2  . LYS B 2 139 ? 38.716  -12.926 71.653 1.00 101.39 ? 139 LYS B HZ2  1 
ATOM   4236 H HZ3  . LYS B 2 139 ? 37.618  -12.268 72.332 1.00 101.39 ? 139 LYS B HZ3  1 
ATOM   4237 N N    . GLU B 2 140 ? 34.296  -10.115 66.970 1.00 94.74  ? 140 GLU B N    1 
ATOM   4238 C CA   . GLU B 2 140 ? 34.312  -8.660  66.885 1.00 98.02  ? 140 GLU B CA   1 
ATOM   4239 C C    . GLU B 2 140 ? 33.872  -8.202  65.501 1.00 98.50  ? 140 GLU B C    1 
ATOM   4240 O O    . GLU B 2 140 ? 33.844  -6.991  65.248 1.00 95.30  ? 140 GLU B O    1 
ATOM   4241 C CB   . GLU B 2 140 ? 35.684  -8.054  67.211 1.00 97.55  ? 140 GLU B CB   1 
ATOM   4242 C CG   . GLU B 2 140 ? 36.262  -8.550  68.523 1.00 102.60 ? 140 GLU B CG   1 
ATOM   4243 C CD   . GLU B 2 140 ? 35.313  -8.340  69.685 1.00 114.02 ? 140 GLU B CD   1 
ATOM   4244 O OE1  . GLU B 2 140 ? 34.762  -7.225  69.805 1.00 123.71 ? 140 GLU B OE1  1 
ATOM   4245 O OE2  . GLU B 2 140 ? 35.109  -9.290  70.472 1.00 109.50 ? 140 GLU B OE2  1 
ATOM   4246 H H    . GLU B 2 140 ? 33.602  -10.404 67.388 1.00 113.52 ? 140 GLU B H    1 
ATOM   4247 H HA   . GLU B 2 140 ? 33.690  -8.298  67.536 1.00 117.45 ? 140 GLU B HA   1 
ATOM   4248 H HB2  . GLU B 2 140 ? 36.306  -8.288  66.504 1.00 116.88 ? 140 GLU B HB2  1 
ATOM   4249 H HB3  . GLU B 2 140 ? 35.596  -7.090  67.269 1.00 116.88 ? 140 GLU B HB3  1 
ATOM   4250 H HG2  . GLU B 2 140 ? 36.445  -9.500  68.451 1.00 122.95 ? 140 GLU B HG2  1 
ATOM   4251 H HG3  . GLU B 2 140 ? 37.082  -8.067  68.712 1.00 122.95 ? 140 GLU B HG3  1 
ATOM   4252 N N    . SER B 2 141 ? 33.543  -9.117  64.595 1.00 75.58  ? 141 SER B N    1 
ATOM   4253 C CA   . SER B 2 141 ? 32.945  -8.725  63.331 1.00 77.23  ? 141 SER B CA   1 
ATOM   4254 C C    . SER B 2 141 ? 31.559  -8.147  63.589 1.00 111.66 ? 141 SER B C    1 
ATOM   4255 O O    . SER B 2 141 ? 30.888  -8.493  64.566 1.00 93.59  ? 141 SER B O    1 
ATOM   4256 C CB   . SER B 2 141 ? 32.850  -9.917  62.382 1.00 76.03  ? 141 SER B CB   1 
ATOM   4257 O OG   . SER B 2 141 ? 34.130  -10.469 62.123 1.00 87.06  ? 141 SER B OG   1 
ATOM   4258 H H    . SER B 2 141 ? 33.657  -9.964  64.689 1.00 90.51  ? 141 SER B H    1 
ATOM   4259 H HA   . SER B 2 141 ? 33.493  -8.054  62.896 1.00 92.50  ? 141 SER B HA   1 
ATOM   4260 H HB2  . SER B 2 141 ? 32.291  -10.598 62.787 1.00 91.05  ? 141 SER B HB2  1 
ATOM   4261 H HB3  . SER B 2 141 ? 32.460  -9.622  61.544 1.00 91.05  ? 141 SER B HB3  1 
ATOM   4262 H HG   . SER B 2 141 ? 34.644  -9.876  61.823 1.00 104.30 ? 141 SER B HG   1 
ATOM   4263 N N    . THR B 2 142 ? 31.128  -7.260  62.700 1.00 86.83  ? 142 THR B N    1 
ATOM   4264 C CA   . THR B 2 142 ? 29.855  -6.571  62.840 1.00 84.22  ? 142 THR B CA   1 
ATOM   4265 C C    . THR B 2 142 ? 28.951  -6.950  61.679 1.00 79.90  ? 142 THR B C    1 
ATOM   4266 O O    . THR B 2 142 ? 29.377  -6.928  60.519 1.00 78.60  ? 142 THR B O    1 
ATOM   4267 C CB   . THR B 2 142 ? 30.054  -5.056  62.882 1.00 86.05  ? 142 THR B CB   1 
ATOM   4268 O OG1  . THR B 2 142 ? 30.688  -4.625  61.671 1.00 104.46 ? 142 THR B OG1  1 
ATOM   4269 C CG2  . THR B 2 142 ? 30.923  -4.667  64.070 1.00 85.02  ? 142 THR B CG2  1 
ATOM   4270 H H    . THR B 2 142 ? 31.566  -7.037  61.994 1.00 104.02 ? 142 THR B H    1 
ATOM   4271 H HA   . THR B 2 142 ? 29.424  -6.846  63.664 1.00 100.89 ? 142 THR B HA   1 
ATOM   4272 H HB   . THR B 2 142 ? 29.195  -4.616  62.973 1.00 103.08 ? 142 THR B HB   1 
ATOM   4273 H HG1  . THR B 2 142 ? 31.404  -5.048  61.556 1.00 125.17 ? 142 THR B HG1  1 
ATOM   4274 H HG21 . THR B 2 142 ? 30.991  -3.701  64.130 1.00 101.84 ? 142 THR B HG21 1 
ATOM   4275 H HG22 . THR B 2 142 ? 30.533  -5.005  64.891 1.00 101.84 ? 142 THR B HG22 1 
ATOM   4276 H HG23 . THR B 2 142 ? 31.812  -5.039  63.967 1.00 101.84 ? 142 THR B HG23 1 
ATOM   4277 N N    . LEU B 2 143 ? 27.709  -7.301  61.998 1.00 83.31  ? 143 LEU B N    1 
ATOM   4278 C CA   . LEU B 2 143 ? 26.703  -7.661  61.013 1.00 68.38  ? 143 LEU B CA   1 
ATOM   4279 C C    . LEU B 2 143 ? 25.589  -6.624  61.008 1.00 74.68  ? 143 LEU B C    1 
ATOM   4280 O O    . LEU B 2 143 ? 25.189  -6.123  62.063 1.00 74.00  ? 143 LEU B O    1 
ATOM   4281 C CB   . LEU B 2 143 ? 26.115  -9.042  61.311 1.00 59.31  ? 143 LEU B CB   1 
ATOM   4282 C CG   . LEU B 2 143 ? 26.834  -10.245 60.706 1.00 59.49  ? 143 LEU B CG   1 
ATOM   4283 C CD1  . LEU B 2 143 ? 28.270  -10.330 61.197 1.00 74.92  ? 143 LEU B CD1  1 
ATOM   4284 C CD2  . LEU B 2 143 ? 26.076  -11.516 61.033 1.00 60.19  ? 143 LEU B CD2  1 
ATOM   4285 H H    . LEU B 2 143 ? 27.420  -7.339  62.807 1.00 99.80  ? 143 LEU B H    1 
ATOM   4286 H HA   . LEU B 2 143 ? 27.108  -7.682  60.132 1.00 81.87  ? 143 LEU B HA   1 
ATOM   4287 H HB2  . LEU B 2 143 ? 26.117  -9.166  62.274 1.00 70.99  ? 143 LEU B HB2  1 
ATOM   4288 H HB3  . LEU B 2 143 ? 25.205  -9.058  60.977 1.00 70.99  ? 143 LEU B HB3  1 
ATOM   4289 H HG   . LEU B 2 143 ? 26.867  -10.144 59.742 1.00 71.20  ? 143 LEU B HG   1 
ATOM   4290 H HD11 . LEU B 2 143 ? 28.670  -11.148 60.862 1.00 89.72  ? 143 LEU B HD11 1 
ATOM   4291 H HD12 . LEU B 2 143 ? 28.763  -9.562  60.868 1.00 89.72  ? 143 LEU B HD12 1 
ATOM   4292 H HD13 . LEU B 2 143 ? 28.272  -10.334 62.167 1.00 89.72  ? 143 LEU B HD13 1 
ATOM   4293 H HD21 . LEU B 2 143 ? 26.524  -12.268 60.616 1.00 72.04  ? 143 LEU B HD21 1 
ATOM   4294 H HD22 . LEU B 2 143 ? 26.058  -11.634 61.996 1.00 72.04  ? 143 LEU B HD22 1 
ATOM   4295 H HD23 . LEU B 2 143 ? 25.170  -11.440 60.692 1.00 72.04  ? 143 LEU B HD23 1 
ATOM   4296 N N    . HIS B 2 144 ? 25.105  -6.290  59.816 1.00 58.63  ? 144 HIS B N    1 
ATOM   4297 C CA   . HIS B 2 144 ? 23.966  -5.397  59.674 1.00 57.74  ? 144 HIS B CA   1 
ATOM   4298 C C    . HIS B 2 144 ? 22.674  -6.199  59.739 1.00 52.06  ? 144 HIS B C    1 
ATOM   4299 O O    . HIS B 2 144 ? 22.513  -7.189  59.019 1.00 51.24  ? 144 HIS B O    1 
ATOM   4300 C CB   . HIS B 2 144 ? 24.032  -4.629  58.355 1.00 65.18  ? 144 HIS B CB   1 
ATOM   4301 C CG   . HIS B 2 144 ? 24.927  -3.433  58.396 1.00 80.90  ? 144 HIS B CG   1 
ATOM   4302 N ND1  . HIS B 2 144 ? 24.916  -2.465  57.415 1.00 96.71  ? 144 HIS B ND1  1 
ATOM   4303 C CD2  . HIS B 2 144 ? 25.856  -3.042  59.299 1.00 81.52  ? 144 HIS B CD2  1 
ATOM   4304 C CE1  . HIS B 2 144 ? 25.800  -1.530  57.712 1.00 109.09 ? 144 HIS B CE1  1 
ATOM   4305 N NE2  . HIS B 2 144 ? 26.385  -1.857  58.850 1.00 124.25 ? 144 HIS B NE2  1 
ATOM   4306 H H    . HIS B 2 144 ? 25.424  -6.571  59.069 1.00 70.18  ? 144 HIS B H    1 
ATOM   4307 H HA   . HIS B 2 144 ? 23.974  -4.755  60.401 1.00 69.11  ? 144 HIS B HA   1 
ATOM   4308 H HB2  . HIS B 2 144 ? 24.364  -5.224  57.665 1.00 78.03  ? 144 HIS B HB2  1 
ATOM   4309 H HB3  . HIS B 2 144 ? 23.140  -4.323  58.128 1.00 78.03  ? 144 HIS B HB3  1 
ATOM   4310 H HD2  . HIS B 2 144 ? 26.092  -3.492  60.078 1.00 97.64  ? 144 HIS B HD2  1 
ATOM   4311 H HE1  . HIS B 2 144 ? 25.980  -0.770  57.206 1.00 130.73 ? 144 HIS B HE1  1 
ATOM   4312 H HE2  . HIS B 2 144 ? 26.999  -1.402  59.245 1.00 148.92 ? 144 HIS B HE2  1 
ATOM   4313 N N    . LEU B 2 145 ? 21.755  -5.763  60.594 1.00 57.50  ? 145 LEU B N    1 
ATOM   4314 C CA   . LEU B 2 145 ? 20.429  -6.359  60.690 1.00 57.18  ? 145 LEU B CA   1 
ATOM   4315 C C    . LEU B 2 145 ? 19.427  -5.426  60.022 1.00 56.17  ? 145 LEU B C    1 
ATOM   4316 O O    . LEU B 2 145 ? 19.301  -4.259  60.408 1.00 58.77  ? 145 LEU B O    1 
ATOM   4317 C CB   . LEU B 2 145 ? 20.037  -6.618  62.144 1.00 59.41  ? 145 LEU B CB   1 
ATOM   4318 C CG   . LEU B 2 145 ? 18.630  -7.185  62.342 1.00 57.44  ? 145 LEU B CG   1 
ATOM   4319 C CD1  . LEU B 2 145 ? 18.427  -8.440  61.512 1.00 60.39  ? 145 LEU B CD1  1 
ATOM   4320 C CD2  . LEU B 2 145 ? 18.382  -7.474  63.812 1.00 74.31  ? 145 LEU B CD2  1 
ATOM   4321 H H    . LEU B 2 145 ? 21.879  -5.111  61.140 1.00 68.83  ? 145 LEU B H    1 
ATOM   4322 H HA   . LEU B 2 145 ? 20.423  -7.211  60.226 1.00 68.44  ? 145 LEU B HA   1 
ATOM   4323 H HB2  . LEU B 2 145 ? 20.664  -7.255  62.521 1.00 71.12  ? 145 LEU B HB2  1 
ATOM   4324 H HB3  . LEU B 2 145 ? 20.085  -5.779  62.628 1.00 71.12  ? 145 LEU B HB3  1 
ATOM   4325 H HG   . LEU B 2 145 ? 17.983  -6.527  62.045 1.00 68.75  ? 145 LEU B HG   1 
ATOM   4326 H HD11 . LEU B 2 145 ? 17.604  -8.872  61.789 1.00 72.29  ? 145 LEU B HD11 1 
ATOM   4327 H HD12 . LEU B 2 145 ? 18.372  -8.193  60.575 1.00 72.29  ? 145 LEU B HD12 1 
ATOM   4328 H HD13 . LEU B 2 145 ? 19.178  -9.037  61.653 1.00 72.29  ? 145 LEU B HD13 1 
ATOM   4329 H HD21 . LEU B 2 145 ? 17.492  -7.846  63.914 1.00 88.99  ? 145 LEU B HD21 1 
ATOM   4330 H HD22 . LEU B 2 145 ? 19.044  -8.110  64.125 1.00 88.99  ? 145 LEU B HD22 1 
ATOM   4331 H HD23 . LEU B 2 145 ? 18.454  -6.647  64.313 1.00 88.99  ? 145 LEU B HD23 1 
ATOM   4332 N N    . VAL B 2 146 ? 18.713  -5.949  59.033 1.00 51.43  ? 146 VAL B N    1 
ATOM   4333 C CA   . VAL B 2 146 ? 17.775  -5.182  58.226 1.00 52.48  ? 146 VAL B CA   1 
ATOM   4334 C C    . VAL B 2 146 ? 16.457  -5.940  58.229 1.00 51.32  ? 146 VAL B C    1 
ATOM   4335 O O    . VAL B 2 146 ? 16.438  -7.153  57.999 1.00 52.86  ? 146 VAL B O    1 
ATOM   4336 C CB   . VAL B 2 146 ? 18.310  -4.991  56.792 1.00 59.30  ? 146 VAL B CB   1 
ATOM   4337 C CG1  . VAL B 2 146 ? 17.232  -4.489  55.839 1.00 62.69  ? 146 VAL B CG1  1 
ATOM   4338 C CG2  . VAL B 2 146 ? 19.495  -4.044  56.805 1.00 53.51  ? 146 VAL B CG2  1 
ATOM   4339 H H    . VAL B 2 146 ? 18.757  -6.776  58.803 1.00 61.54  ? 146 VAL B H    1 
ATOM   4340 H HA   . VAL B 2 146 ? 17.623  -4.304  58.609 1.00 62.80  ? 146 VAL B HA   1 
ATOM   4341 H HB   . VAL B 2 146 ? 18.597  -5.856  56.460 1.00 70.98  ? 146 VAL B HB   1 
ATOM   4342 H HG11 . VAL B 2 146 ? 17.564  -4.547  54.929 1.00 75.05  ? 146 VAL B HG11 1 
ATOM   4343 H HG12 . VAL B 2 146 ? 16.441  -5.041  55.938 1.00 75.05  ? 146 VAL B HG12 1 
ATOM   4344 H HG13 . VAL B 2 146 ? 17.022  -3.568  56.056 1.00 75.05  ? 146 VAL B HG13 1 
ATOM   4345 H HG21 . VAL B 2 146 ? 19.793  -3.898  55.893 1.00 64.03  ? 146 VAL B HG21 1 
ATOM   4346 H HG22 . VAL B 2 146 ? 19.223  -3.202  57.202 1.00 64.03  ? 146 VAL B HG22 1 
ATOM   4347 H HG23 . VAL B 2 146 ? 20.210  -4.440  57.327 1.00 64.03  ? 146 VAL B HG23 1 
ATOM   4348 N N    . LEU B 2 147 ? 15.362  -5.240  58.498 1.00 51.86  ? 147 LEU B N    1 
ATOM   4349 C CA   . LEU B 2 147 ? 14.079  -5.920  58.567 1.00 51.78  ? 147 LEU B CA   1 
ATOM   4350 C C    . LEU B 2 147 ? 13.558  -6.244  57.173 1.00 51.58  ? 147 LEU B C    1 
ATOM   4351 O O    . LEU B 2 147 ? 13.830  -5.541  56.196 1.00 51.79  ? 147 LEU B O    1 
ATOM   4352 C CB   . LEU B 2 147 ? 13.047  -5.089  59.326 1.00 52.61  ? 147 LEU B CB   1 
ATOM   4353 C CG   . LEU B 2 147 ? 13.247  -4.974  60.838 1.00 53.16  ? 147 LEU B CG   1 
ATOM   4354 C CD1  . LEU B 2 147 ? 12.118  -4.156  61.451 1.00 54.15  ? 147 LEU B CD1  1 
ATOM   4355 C CD2  . LEU B 2 147 ? 13.327  -6.344  61.486 1.00 52.80  ? 147 LEU B CD2  1 
ATOM   4356 H H    . LEU B 2 147 ? 15.338  -4.392  58.640 1.00 62.05  ? 147 LEU B H    1 
ATOM   4357 H HA   . LEU B 2 147 ? 14.198  -6.753  59.050 1.00 61.96  ? 147 LEU B HA   1 
ATOM   4358 H HB2  . LEU B 2 147 ? 13.063  -4.188  58.966 1.00 62.95  ? 147 LEU B HB2  1 
ATOM   4359 H HB3  . LEU B 2 147 ? 12.175  -5.488  59.182 1.00 62.95  ? 147 LEU B HB3  1 
ATOM   4360 H HG   . LEU B 2 147 ? 14.087  -4.522  61.011 1.00 63.61  ? 147 LEU B HG   1 
ATOM   4361 H HD11 . LEU B 2 147 ? 12.210  -4.166  62.417 1.00 64.80  ? 147 LEU B HD11 1 
ATOM   4362 H HD12 . LEU B 2 147 ? 12.174  -3.245  61.123 1.00 64.80  ? 147 LEU B HD12 1 
ATOM   4363 H HD13 . LEU B 2 147 ? 11.269  -4.548  61.195 1.00 64.80  ? 147 LEU B HD13 1 
ATOM   4364 H HD21 . LEU B 2 147 ? 13.190  -6.249  62.442 1.00 63.18  ? 147 LEU B HD21 1 
ATOM   4365 H HD22 . LEU B 2 147 ? 12.639  -6.913  61.108 1.00 63.18  ? 147 LEU B HD22 1 
ATOM   4366 H HD23 . LEU B 2 147 ? 14.203  -6.724  61.314 1.00 63.18  ? 147 LEU B HD23 1 
ATOM   4367 N N    . ARG B 2 148 ? 12.786  -7.320  57.105 1.00 51.41  ? 148 ARG B N    1 
ATOM   4368 C CA   . ARG B 2 148 ? 12.283  -7.913  55.870 1.00 51.44  ? 148 ARG B CA   1 
ATOM   4369 C C    . ARG B 2 148 ? 10.768  -7.715  55.849 1.00 52.11  ? 148 ARG B C    1 
ATOM   4370 O O    . ARG B 2 148 ? 10.018  -8.515  56.407 1.00 54.90  ? 148 ARG B O    1 
ATOM   4371 C CB   . ARG B 2 148 ? 12.690  -9.386  55.829 1.00 53.35  ? 148 ARG B CB   1 
ATOM   4372 C CG   . ARG B 2 148 ? 12.092  -10.237 54.728 1.00 66.59  ? 148 ARG B CG   1 
ATOM   4373 C CD   . ARG B 2 148 ? 12.888  -11.540 54.604 1.00 57.83  ? 148 ARG B CD   1 
ATOM   4374 N NE   . ARG B 2 148 ? 12.457  -12.364 53.480 1.00 74.43  ? 148 ARG B NE   1 
ATOM   4375 C CZ   . ARG B 2 148 ? 11.532  -13.314 53.549 1.00 73.46  ? 148 ARG B CZ   1 
ATOM   4376 N NH1  . ARG B 2 148 ? 10.925  -13.612 54.687 1.00 74.91  ? 148 ARG B NH1  1 
ATOM   4377 N NH2  . ARG B 2 148 ? 11.210  -13.983 52.446 1.00 77.27  ? 148 ARG B NH2  1 
ATOM   4378 H H    . ARG B 2 148 ? 12.523  -7.751  57.802 1.00 61.52  ? 148 ARG B H    1 
ATOM   4379 H HA   . ARG B 2 148 ? 12.642  -7.463  55.089 1.00 61.55  ? 148 ARG B HA   1 
ATOM   4380 H HB2  . ARG B 2 148 ? 13.653  -9.427  55.726 1.00 63.84  ? 148 ARG B HB2  1 
ATOM   4381 H HB3  . ARG B 2 148 ? 12.429  -9.791  56.671 1.00 63.84  ? 148 ARG B HB3  1 
ATOM   4382 H HG2  . ARG B 2 148 ? 11.171  -10.452 54.941 1.00 79.73  ? 148 ARG B HG2  1 
ATOM   4383 H HG3  . ARG B 2 148 ? 12.136  -9.762  53.884 1.00 79.73  ? 148 ARG B HG3  1 
ATOM   4384 H HD2  . ARG B 2 148 ? 13.826  -11.326 54.475 1.00 69.21  ? 148 ARG B HD2  1 
ATOM   4385 H HD3  . ARG B 2 148 ? 12.775  -12.058 55.416 1.00 69.21  ? 148 ARG B HD3  1 
ATOM   4386 H HE   . ARG B 2 148 ? 12.829  -12.225 52.718 1.00 89.14  ? 148 ARG B HE   1 
ATOM   4387 H HH11 . ARG B 2 148 ? 11.127  -13.186 55.406 1.00 89.71  ? 148 ARG B HH11 1 
ATOM   4388 H HH12 . ARG B 2 148 ? 10.329  -14.231 54.706 1.00 89.71  ? 148 ARG B HH12 1 
ATOM   4389 H HH21 . ARG B 2 148 ? 11.599  -13.798 51.702 1.00 92.54  ? 148 ARG B HH21 1 
ATOM   4390 H HH22 . ARG B 2 148 ? 10.612  -14.601 52.477 1.00 92.54  ? 148 ARG B HH22 1 
ATOM   4391 N N    . LEU B 2 149 ? 10.321  -6.630  55.212 1.00 52.72  ? 149 LEU B N    1 
ATOM   4392 C CA   . LEU B 2 149 ? 8.905   -6.256  55.172 1.00 53.55  ? 149 LEU B CA   1 
ATOM   4393 C C    . LEU B 2 149 ? 8.396   -6.395  53.740 1.00 54.17  ? 149 LEU B C    1 
ATOM   4394 O O    . LEU B 2 149 ? 8.528   -5.472  52.928 1.00 54.73  ? 149 LEU B O    1 
ATOM   4395 C CB   . LEU B 2 149 ? 8.695   -4.837  55.691 1.00 54.13  ? 149 LEU B CB   1 
ATOM   4396 C CG   . LEU B 2 149 ? 8.954   -4.618  57.181 1.00 54.01  ? 149 LEU B CG   1 
ATOM   4397 C CD1  . LEU B 2 149 ? 10.442  -4.547  57.461 1.00 67.10  ? 149 LEU B CD1  1 
ATOM   4398 C CD2  . LEU B 2 149 ? 8.269   -3.351  57.642 1.00 55.01  ? 149 LEU B CD2  1 
ATOM   4399 H H    . LEU B 2 149 ? 10.830  -6.083  54.786 1.00 63.09  ? 149 LEU B H    1 
ATOM   4400 H HA   . LEU B 2 149 ? 8.410   -6.874  55.733 1.00 64.09  ? 149 LEU B HA   1 
ATOM   4401 H HB2  . LEU B 2 149 ? 9.294   -4.247  55.207 1.00 64.78  ? 149 LEU B HB2  1 
ATOM   4402 H HB3  . LEU B 2 149 ? 7.774   -4.587  55.521 1.00 64.78  ? 149 LEU B HB3  1 
ATOM   4403 H HG   . LEU B 2 149 ? 8.592   -5.366  57.681 1.00 64.64  ? 149 LEU B HG   1 
ATOM   4404 H HD11 . LEU B 2 149 ? 10.578  -4.206  58.359 1.00 80.34  ? 149 LEU B HD11 1 
ATOM   4405 H HD12 . LEU B 2 149 ? 10.820  -5.437  57.385 1.00 80.34  ? 149 LEU B HD12 1 
ATOM   4406 H HD13 . LEU B 2 149 ? 10.857  -3.955  56.815 1.00 80.34  ? 149 LEU B HD13 1 
ATOM   4407 H HD21 . LEU B 2 149 ? 8.460   -3.214  58.584 1.00 65.84  ? 149 LEU B HD21 1 
ATOM   4408 H HD22 . LEU B 2 149 ? 8.606   -2.603  57.125 1.00 65.84  ? 149 LEU B HD22 1 
ATOM   4409 H HD23 . LEU B 2 149 ? 7.313   -3.442  57.509 1.00 65.84  ? 149 LEU B HD23 1 
ATOM   4410 N N    . ARG B 2 150 ? 7.783   -7.545  53.452 1.00 59.17  ? 150 ARG B N    1 
ATOM   4411 C CA   . ARG B 2 150 ? 7.353   -7.907  52.105 1.00 55.72  ? 150 ARG B CA   1 
ATOM   4412 C C    . ARG B 2 150 ? 5.901   -7.520  51.840 1.00 56.40  ? 150 ARG B C    1 
ATOM   4413 O O    . ARG B 2 150 ? 5.617   -6.684  50.977 1.00 57.32  ? 150 ARG B O    1 
ATOM   4414 C CB   . ARG B 2 150 ? 7.515   -9.420  51.907 1.00 58.26  ? 150 ARG B CB   1 
ATOM   4415 C CG   . ARG B 2 150 ? 8.946   -9.939  51.976 1.00 58.61  ? 150 ARG B CG   1 
ATOM   4416 C CD   . ARG B 2 150 ? 8.957   -11.459 52.119 1.00 59.39  ? 150 ARG B CD   1 
ATOM   4417 N NE   . ARG B 2 150 ? 7.751   -12.054 51.552 1.00 65.02  ? 150 ARG B NE   1 
ATOM   4418 C CZ   . ARG B 2 150 ? 7.562   -12.301 50.263 1.00 56.13  ? 150 ARG B CZ   1 
ATOM   4419 N NH1  . ARG B 2 150 ? 8.501   -12.052 49.364 1.00 59.38  ? 150 ARG B NH1  1 
ATOM   4420 N NH2  . ARG B 2 150 ? 6.394   -12.796 49.863 1.00 63.33  ? 150 ARG B NH2  1 
ATOM   4421 H H    . ARG B 2 150 ? 7.600   -8.148  54.037 1.00 70.83  ? 150 ARG B H    1 
ATOM   4422 H HA   . ARG B 2 150 ? 7.915   -7.432  51.474 1.00 66.68  ? 150 ARG B HA   1 
ATOM   4423 H HB2  . ARG B 2 150 ? 7.009   -9.874  52.599 1.00 69.74  ? 150 ARG B HB2  1 
ATOM   4424 H HB3  . ARG B 2 150 ? 7.165   -9.652  51.033 1.00 69.74  ? 150 ARG B HB3  1 
ATOM   4425 H HG2  . ARG B 2 150 ? 9.418   -9.702  51.163 1.00 70.16  ? 150 ARG B HG2  1 
ATOM   4426 H HG3  . ARG B 2 150 ? 9.396   -9.554  52.745 1.00 70.16  ? 150 ARG B HG3  1 
ATOM   4427 H HD2  . ARG B 2 150 ? 9.726   -11.820 51.650 1.00 71.09  ? 150 ARG B HD2  1 
ATOM   4428 H HD3  . ARG B 2 150 ? 9.002   -11.693 53.059 1.00 71.09  ? 150 ARG B HD3  1 
ATOM   4429 H HE   . ARG B 2 150 ? 7.116   -12.259 52.094 1.00 77.85  ? 150 ARG B HE   1 
ATOM   4430 H HH11 . ARG B 2 150 ? 9.256   -11.721 49.611 1.00 71.07  ? 150 ARG B HH11 1 
ATOM   4431 H HH12 . ARG B 2 150 ? 8.357   -12.220 48.533 1.00 71.07  ? 150 ARG B HH12 1 
ATOM   4432 H HH21 . ARG B 2 150 ? 5.774   -12.951 50.437 1.00 75.81  ? 150 ARG B HH21 1 
ATOM   4433 H HH22 . ARG B 2 150 ? 6.260   -12.960 49.029 1.00 75.81  ? 150 ARG B HH22 1 
ATOM   4434 N N    . GLY B 2 151 ? 4.982   -8.131  52.567 1.00 62.36  ? 151 GLY B N    1 
ATOM   4435 C CA   . GLY B 2 151 ? 3.564   -7.949  52.343 1.00 63.67  ? 151 GLY B CA   1 
ATOM   4436 C C    . GLY B 2 151 ? 2.784   -9.070  52.981 1.00 64.18  ? 151 GLY B C    1 
ATOM   4437 O O    . GLY B 2 151 ? 3.306   -10.147 53.272 1.00 63.31  ? 151 GLY B O    1 
ATOM   4438 H H    . GLY B 2 151 ? 5.161   -8.669  53.214 1.00 74.65  ? 151 GLY B H    1 
ATOM   4439 H HA2  . GLY B 2 151 ? 3.275   -7.107  52.727 1.00 76.22  ? 151 GLY B HA2  1 
ATOM   4440 H HA3  . GLY B 2 151 ? 3.380   -7.942  51.390 1.00 76.22  ? 151 GLY B HA3  1 
ATOM   4441 N N    . GLY B 2 152 ? 1.499   -8.816  53.193 1.00 76.45  ? 152 GLY B N    1 
ATOM   4442 C CA   . GLY B 2 152 ? 0.640   -9.816  53.799 1.00 77.00  ? 152 GLY B CA   1 
ATOM   4443 C C    . GLY B 2 152 ? -0.529  -9.250  54.578 1.00 77.86  ? 152 GLY B C    1 
ATOM   4444 O O    . GLY B 2 152 ? -1.370  -10.007 55.065 1.00 78.61  ? 152 GLY B O    1 
ATOM   4445 O OXT  . GLY B 2 152 ? -0.669  -8.037  54.742 1.00 86.04  ? 152 GLY B OXT  1 
ATOM   4446 H H    . GLY B 2 152 ? 1.106   -8.077  52.996 1.00 91.56  ? 152 GLY B H    1 
ATOM   4447 H HA2  . GLY B 2 152 ? 0.283   -10.386 53.100 1.00 92.22  ? 152 GLY B HA2  1 
ATOM   4448 H HA3  . GLY B 2 152 ? 1.169   -10.355 54.407 1.00 92.22  ? 152 GLY B HA3  1 
ATOM   4449 N N    . SER C 1 16  ? 16.820  -18.495 9.704  1.00 93.21  ? 16  SER C N    1 
ATOM   4450 C CA   . SER C 1 16  ? 16.774  -19.852 10.239 1.00 92.76  ? 16  SER C CA   1 
ATOM   4451 C C    . SER C 1 16  ? 16.272  -19.848 11.681 1.00 99.79  ? 16  SER C C    1 
ATOM   4452 O O    . SER C 1 16  ? 15.670  -20.820 12.141 1.00 99.64  ? 16  SER C O    1 
ATOM   4453 C CB   . SER C 1 16  ? 18.156  -20.505 10.159 1.00 92.71  ? 16  SER C CB   1 
ATOM   4454 O OG   . SER C 1 16  ? 19.072  -19.880 11.042 1.00 92.33  ? 16  SER C OG   1 
ATOM   4455 H HA   . SER C 1 16  ? 16.162  -20.385 9.707  1.00 111.13 ? 16  SER C HA   1 
ATOM   4456 H HB2  . SER C 1 16  ? 18.076  -21.441 10.402 1.00 111.07 ? 16  SER C HB2  1 
ATOM   4457 H HB3  . SER C 1 16  ? 18.490  -20.425 9.252  1.00 111.07 ? 16  SER C HB3  1 
ATOM   4458 H HG   . SER C 1 16  ? 19.818  -20.265 11.002 1.00 110.62 ? 16  SER C HG   1 
ATOM   4459 N N    . ALA C 1 17  ? 16.519  -18.743 12.388 1.00 84.00  ? 17  ALA C N    1 
ATOM   4460 C CA   . ALA C 1 17  ? 15.970  -18.592 13.732 1.00 85.68  ? 17  ALA C CA   1 
ATOM   4461 C C    . ALA C 1 17  ? 14.452  -18.689 13.710 1.00 82.52  ? 17  ALA C C    1 
ATOM   4462 O O    . ALA C 1 17  ? 13.839  -19.213 14.648 1.00 89.78  ? 17  ALA C O    1 
ATOM   4463 C CB   . ALA C 1 17  ? 16.413  -17.259 14.336 1.00 81.33  ? 17  ALA C CB   1 
ATOM   4464 H H    . ALA C 1 17  ? 16.993  -18.079 12.116 1.00 100.62 ? 17  ALA C H    1 
ATOM   4465 H HA   . ALA C 1 17  ? 16.315  -19.302 14.295 1.00 102.64 ? 17  ALA C HA   1 
ATOM   4466 H HB1  . ALA C 1 17  ? 17.381  -17.243 14.389 1.00 97.42  ? 17  ALA C HB1  1 
ATOM   4467 H HB2  . ALA C 1 17  ? 16.031  -17.173 15.223 1.00 97.42  ? 17  ALA C HB2  1 
ATOM   4468 H HB3  . ALA C 1 17  ? 16.100  -16.537 13.769 1.00 97.42  ? 17  ALA C HB3  1 
ATOM   4469 N N    . LEU C 1 18  ? 13.828  -18.177 12.648 1.00 79.22  ? 18  LEU C N    1 
ATOM   4470 C CA   . LEU C 1 18  ? 12.380  -18.285 12.518 1.00 83.37  ? 18  LEU C CA   1 
ATOM   4471 C C    . LEU C 1 18  ? 11.960  -19.730 12.280 1.00 78.12  ? 18  LEU C C    1 
ATOM   4472 O O    . LEU C 1 18  ? 10.923  -20.173 12.788 1.00 75.20  ? 18  LEU C O    1 
ATOM   4473 C CB   . LEU C 1 18  ? 11.895  -17.380 11.387 1.00 72.26  ? 18  LEU C CB   1 
ATOM   4474 C CG   . LEU C 1 18  ? 10.398  -17.423 11.083 1.00 67.46  ? 18  LEU C CG   1 
ATOM   4475 C CD1  . LEU C 1 18  ? 9.591   -17.043 12.310 1.00 73.70  ? 18  LEU C CD1  1 
ATOM   4476 C CD2  . LEU C 1 18  ? 10.083  -16.495 9.921  1.00 68.22  ? 18  LEU C CD2  1 
ATOM   4477 H H    . LEU C 1 18  ? 14.216  -17.768 11.999 1.00 94.88  ? 18  LEU C H    1 
ATOM   4478 H HA   . LEU C 1 18  ? 11.960  -17.986 13.340 1.00 99.86  ? 18  LEU C HA   1 
ATOM   4479 H HB2  . LEU C 1 18  ? 12.113  -16.464 11.620 1.00 86.53  ? 18  LEU C HB2  1 
ATOM   4480 H HB3  . LEU C 1 18  ? 12.359  -17.637 10.576 1.00 86.53  ? 18  LEU C HB3  1 
ATOM   4481 H HG   . LEU C 1 18  ? 10.145  -18.325 10.833 1.00 80.77  ? 18  LEU C HG   1 
ATOM   4482 H HD11 . LEU C 1 18  ? 8.652   -17.000 12.070 1.00 88.26  ? 18  LEU C HD11 1 
ATOM   4483 H HD12 . LEU C 1 18  ? 9.725   -17.715 12.997 1.00 88.26  ? 18  LEU C HD12 1 
ATOM   4484 H HD13 . LEU C 1 18  ? 9.891   -16.178 12.631 1.00 88.26  ? 18  LEU C HD13 1 
ATOM   4485 H HD21 . LEU C 1 18  ? 10.338  -15.590 10.161 1.00 81.68  ? 18  LEU C HD21 1 
ATOM   4486 H HD22 . LEU C 1 18  ? 9.131   -16.532 9.737  1.00 81.68  ? 18  LEU C HD22 1 
ATOM   4487 H HD23 . LEU C 1 18  ? 10.582  -16.784 9.142  1.00 81.68  ? 18  LEU C HD23 1 
ATOM   4488 N N    . GLY C 1 19  ? 12.750  -20.479 11.509 1.00 86.68  ? 19  GLY C N    1 
ATOM   4489 C CA   . GLY C 1 19  ? 12.449  -21.886 11.308 1.00 77.17  ? 19  GLY C CA   1 
ATOM   4490 C C    . GLY C 1 19  ? 12.422  -22.660 12.612 1.00 81.63  ? 19  GLY C C    1 
ATOM   4491 O O    . GLY C 1 19  ? 11.616  -23.577 12.785 1.00 72.49  ? 19  GLY C O    1 
ATOM   4492 H H    . GLY C 1 19  ? 13.453  -20.198 11.100 1.00 103.84 ? 19  GLY C H    1 
ATOM   4493 H HA2  . GLY C 1 19  ? 11.580  -21.971 10.884 1.00 92.42  ? 19  GLY C HA2  1 
ATOM   4494 H HA3  . GLY C 1 19  ? 13.122  -22.280 10.731 1.00 92.42  ? 19  GLY C HA3  1 
ATOM   4495 N N    . ASN C 1 20  ? 13.307  -22.302 13.547 1.00 73.22  ? 20  ASN C N    1 
ATOM   4496 C CA   . ASN C 1 20  ? 13.325  -22.977 14.840 1.00 79.91  ? 20  ASN C CA   1 
ATOM   4497 C C    . ASN C 1 20  ? 12.120  -22.584 15.685 1.00 67.34  ? 20  ASN C C    1 
ATOM   4498 O O    . ASN C 1 20  ? 11.549  -23.425 16.388 1.00 75.75  ? 20  ASN C O    1 
ATOM   4499 C CB   . ASN C 1 20  ? 14.619  -22.647 15.588 1.00 77.50  ? 20  ASN C CB   1 
ATOM   4500 C CG   . ASN C 1 20  ? 15.854  -23.211 14.909 1.00 82.54  ? 20  ASN C CG   1 
ATOM   4501 O OD1  . ASN C 1 20  ? 16.867  -22.525 14.768 1.00 80.88  ? 20  ASN C OD1  1 
ATOM   4502 N ND2  . ASN C 1 20  ? 15.791  -24.482 14.525 1.00 88.90  ? 20  ASN C ND2  1 
ATOM   4503 H H    . ASN C 1 20  ? 13.896  -21.682 13.457 1.00 87.68  ? 20  ASN C H    1 
ATOM   4504 H HA   . ASN C 1 20  ? 13.294  -23.935 14.688 1.00 95.72  ? 20  ASN C HA   1 
ATOM   4505 H HB2  . ASN C 1 20  ? 14.719  -21.684 15.637 1.00 92.82  ? 20  ASN C HB2  1 
ATOM   4506 H HB3  . ASN C 1 20  ? 14.572  -23.022 16.481 1.00 92.82  ? 20  ASN C HB3  1 
ATOM   4507 H HD21 . ASN C 1 20  ? 16.465  -24.847 14.136 1.00 106.51 ? 20  ASN C HD21 1 
ATOM   4508 H HD22 . ASN C 1 20  ? 15.076  -24.939 14.666 1.00 106.51 ? 20  ASN C HD22 1 
ATOM   4509 N N    . SER C 1 21  ? 11.708  -21.316 15.619 1.00 76.99  ? 21  SER C N    1 
ATOM   4510 C CA   . SER C 1 21  ? 10.510  -20.899 16.338 1.00 78.99  ? 21  SER C CA   1 
ATOM   4511 C C    . SER C 1 21  ? 9.277   -21.619 15.811 1.00 67.04  ? 21  SER C C    1 
ATOM   4512 O O    . SER C 1 21  ? 8.363   -21.947 16.576 1.00 63.78  ? 21  SER C O    1 
ATOM   4513 C CB   . SER C 1 21  ? 10.331  -19.386 16.227 1.00 70.96  ? 21  SER C CB   1 
ATOM   4514 O OG   . SER C 1 21  ? 11.445  -18.703 16.776 1.00 102.77 ? 21  SER C OG   1 
ATOM   4515 H H    . SER C 1 21  ? 12.097  -20.693 15.173 1.00 92.21  ? 21  SER C H    1 
ATOM   4516 H HA   . SER C 1 21  ? 10.614  -21.121 17.277 1.00 94.61  ? 21  SER C HA   1 
ATOM   4517 H HB2  . SER C 1 21  ? 10.245  -19.146 15.290 1.00 84.97  ? 21  SER C HB2  1 
ATOM   4518 H HB3  . SER C 1 21  ? 9.532   -19.126 16.710 1.00 84.97  ? 21  SER C HB3  1 
ATOM   4519 H HG   . SER C 1 21  ? 11.330  -17.873 16.717 1.00 123.15 ? 21  SER C HG   1 
ATOM   4520 N N    . LEU C 1 22  ? 9.235   -21.875 14.504 1.00 77.30  ? 22  LEU C N    1 
ATOM   4521 C CA   . LEU C 1 22  ? 8.098   -22.588 13.935 1.00 73.68  ? 22  LEU C CA   1 
ATOM   4522 C C    . LEU C 1 22  ? 8.097   -24.051 14.355 1.00 68.51  ? 22  LEU C C    1 
ATOM   4523 O O    . LEU C 1 22  ? 7.036   -24.614 14.645 1.00 57.77  ? 22  LEU C O    1 
ATOM   4524 C CB   . LEU C 1 22  ? 8.118   -22.461 12.414 1.00 59.67  ? 22  LEU C CB   1 
ATOM   4525 C CG   . LEU C 1 22  ? 7.813   -21.057 11.894 1.00 62.25  ? 22  LEU C CG   1 
ATOM   4526 C CD1  . LEU C 1 22  ? 8.120   -20.966 10.412 1.00 70.92  ? 22  LEU C CD1  1 
ATOM   4527 C CD2  . LEU C 1 22  ? 6.363   -20.679 12.168 1.00 57.69  ? 22  LEU C CD2  1 
ATOM   4528 H H    . LEU C 1 22  ? 9.840   -21.650 13.936 1.00 92.59  ? 22  LEU C H    1 
ATOM   4529 H HA   . LEU C 1 22  ? 7.278   -22.185 14.261 1.00 88.24  ? 22  LEU C HA   1 
ATOM   4530 H HB2  . LEU C 1 22  ? 9.000   -22.708 12.095 1.00 71.42  ? 22  LEU C HB2  1 
ATOM   4531 H HB3  . LEU C 1 22  ? 7.452   -23.063 12.046 1.00 71.42  ? 22  LEU C HB3  1 
ATOM   4532 H HG   . LEU C 1 22  ? 8.376   -20.420 12.361 1.00 74.52  ? 22  LEU C HG   1 
ATOM   4533 H HD11 . LEU C 1 22  ? 9.069   -21.109 10.277 1.00 84.93  ? 22  LEU C HD11 1 
ATOM   4534 H HD12 . LEU C 1 22  ? 7.869   -20.086 10.091 1.00 84.93  ? 22  LEU C HD12 1 
ATOM   4535 H HD13 . LEU C 1 22  ? 7.612   -21.646 9.942  1.00 84.93  ? 22  LEU C HD13 1 
ATOM   4536 H HD21 . LEU C 1 22  ? 6.181   -19.814 11.769 1.00 69.05  ? 22  LEU C HD21 1 
ATOM   4537 H HD22 . LEU C 1 22  ? 5.782   -21.351 11.779 1.00 69.05  ? 22  LEU C HD22 1 
ATOM   4538 H HD23 . LEU C 1 22  ? 6.223   -20.637 13.127 1.00 69.05  ? 22  LEU C HD23 1 
ATOM   4539 N N    . LYS C 1 23  ? 9.272   -24.684 14.403 1.00 70.82  ? 23  LYS C N    1 
ATOM   4540 C CA   . LYS C 1 23  ? 9.336   -26.053 14.903 1.00 72.66  ? 23  LYS C CA   1 
ATOM   4541 C C    . LYS C 1 23  ? 8.969   -26.119 16.380 1.00 73.30  ? 23  LYS C C    1 
ATOM   4542 O O    . LYS C 1 23  ? 8.278   -27.048 16.811 1.00 68.94  ? 23  LYS C O    1 
ATOM   4543 C CB   . LYS C 1 23  ? 10.727  -26.645 14.674 1.00 77.28  ? 23  LYS C CB   1 
ATOM   4544 C CG   . LYS C 1 23  ? 11.052  -26.914 13.214 1.00 85.94  ? 23  LYS C CG   1 
ATOM   4545 C CD   . LYS C 1 23  ? 12.249  -27.845 13.072 1.00 105.97 ? 23  LYS C CD   1 
ATOM   4546 C CE   . LYS C 1 23  ? 12.614  -28.076 11.610 1.00 112.25 ? 23  LYS C CE   1 
ATOM   4547 N NZ   . LYS C 1 23  ? 13.179  -26.861 10.959 1.00 107.16 ? 23  LYS C NZ   1 
ATOM   4548 H H    . LYS C 1 23  ? 10.026  -24.349 14.159 1.00 84.81  ? 23  LYS C H    1 
ATOM   4549 H HA   . LYS C 1 23  ? 8.700   -26.589 14.405 1.00 87.01  ? 23  LYS C HA   1 
ATOM   4550 H HB2  . LYS C 1 23  ? 11.390  -26.023 15.014 1.00 92.55  ? 23  LYS C HB2  1 
ATOM   4551 H HB3  . LYS C 1 23  ? 10.789  -27.488 15.150 1.00 92.55  ? 23  LYS C HB3  1 
ATOM   4552 H HG2  . LYS C 1 23  ? 10.288  -27.332 12.787 1.00 102.94 ? 23  LYS C HG2  1 
ATOM   4553 H HG3  . LYS C 1 23  ? 11.262  -26.077 12.772 1.00 102.94 ? 23  LYS C HG3  1 
ATOM   4554 H HD2  . LYS C 1 23  ? 13.015  -27.452 13.518 1.00 126.99 ? 23  LYS C HD2  1 
ATOM   4555 H HD3  . LYS C 1 23  ? 12.037  -28.703 13.471 1.00 126.99 ? 23  LYS C HD3  1 
ATOM   4556 H HE2  . LYS C 1 23  ? 13.278  -28.781 11.557 1.00 134.52 ? 23  LYS C HE2  1 
ATOM   4557 H HE3  . LYS C 1 23  ? 11.817  -28.334 11.121 1.00 134.52 ? 23  LYS C HE3  1 
ATOM   4558 H HZ1  . LYS C 1 23  ? 13.352  -27.028 10.101 1.00 128.41 ? 23  LYS C HZ1  1 
ATOM   4559 H HZ2  . LYS C 1 23  ? 13.935  -26.622 11.364 1.00 128.41 ? 23  LYS C HZ2  1 
ATOM   4560 H HZ3  . LYS C 1 23  ? 12.598  -26.189 11.012 1.00 128.41 ? 23  LYS C HZ3  1 
ATOM   4561 N N    . LYS C 1 24  ? 9.419   -25.142 17.170 1.00 66.80  ? 24  LYS C N    1 
ATOM   4562 C CA   . LYS C 1 24  ? 9.120   -25.158 18.597 1.00 58.39  ? 24  LYS C CA   1 
ATOM   4563 C C    . LYS C 1 24  ? 7.616   -25.140 18.842 1.00 60.00  ? 24  LYS C C    1 
ATOM   4564 O O    . LYS C 1 24  ? 7.111   -25.868 19.705 1.00 62.96  ? 24  LYS C O    1 
ATOM   4565 C CB   . LYS C 1 24  ? 9.798   -23.975 19.286 1.00 61.58  ? 24  LYS C CB   1 
ATOM   4566 C CG   . LYS C 1 24  ? 9.479   -23.860 20.763 1.00 60.45  ? 24  LYS C CG   1 
ATOM   4567 C CD   . LYS C 1 24  ? 10.210  -22.693 21.400 1.00 64.13  ? 24  LYS C CD   1 
ATOM   4568 C CE   . LYS C 1 24  ? 9.910   -22.607 22.887 1.00 83.94  ? 24  LYS C CE   1 
ATOM   4569 N NZ   . LYS C 1 24  ? 8.449   -22.539 23.162 1.00 104.75 ? 24  LYS C NZ   1 
ATOM   4570 H H    . LYS C 1 24  ? 9.891   -24.472 16.908 1.00 79.98  ? 24  LYS C H    1 
ATOM   4571 H HA   . LYS C 1 24  ? 9.475   -25.972 18.987 1.00 69.89  ? 24  LYS C HA   1 
ATOM   4572 H HB2  . LYS C 1 24  ? 10.759  -24.072 19.197 1.00 73.71  ? 24  LYS C HB2  1 
ATOM   4573 H HB3  . LYS C 1 24  ? 9.506   -23.156 18.856 1.00 73.71  ? 24  LYS C HB3  1 
ATOM   4574 H HG2  . LYS C 1 24  ? 8.526   -23.721 20.876 1.00 72.37  ? 24  LYS C HG2  1 
ATOM   4575 H HG3  . LYS C 1 24  ? 9.752   -24.673 21.215 1.00 72.37  ? 24  LYS C HG3  1 
ATOM   4576 H HD2  . LYS C 1 24  ? 11.166  -22.809 21.286 1.00 76.78  ? 24  LYS C HD2  1 
ATOM   4577 H HD3  . LYS C 1 24  ? 9.924   -21.865 20.982 1.00 76.78  ? 24  LYS C HD3  1 
ATOM   4578 H HE2  . LYS C 1 24  ? 10.265  -23.394 23.329 1.00 100.55 ? 24  LYS C HE2  1 
ATOM   4579 H HE3  . LYS C 1 24  ? 10.324  -21.808 23.249 1.00 100.55 ? 24  LYS C HE3  1 
ATOM   4580 H HZ1  . LYS C 1 24  ? 8.056   -23.297 22.910 1.00 125.53 ? 24  LYS C HZ1  1 
ATOM   4581 H HZ2  . LYS C 1 24  ? 8.308   -22.416 24.032 1.00 125.53 ? 24  LYS C HZ2  1 
ATOM   4582 H HZ3  . LYS C 1 24  ? 8.086   -21.862 22.713 1.00 125.53 ? 24  LYS C HZ3  1 
ATOM   4583 N N    . ALA C 1 25  ? 6.882   -24.323 18.083 1.00 56.13  ? 25  ALA C N    1 
ATOM   4584 C CA   . ALA C 1 25  ? 5.439   -24.217 18.252 1.00 59.32  ? 25  ALA C CA   1 
ATOM   4585 C C    . ALA C 1 25  ? 4.700   -25.495 17.879 1.00 57.18  ? 25  ALA C C    1 
ATOM   4586 O O    . ALA C 1 25  ? 3.509   -25.611 18.185 1.00 48.79  ? 25  ALA C O    1 
ATOM   4587 C CB   . ALA C 1 25  ? 4.901   -23.055 17.415 1.00 54.06  ? 25  ALA C CB   1 
ATOM   4588 H H    . ALA C 1 25  ? 7.200   -23.820 17.462 1.00 67.18  ? 25  ALA C H    1 
ATOM   4589 H HA   . ALA C 1 25  ? 5.253   -24.031 19.186 1.00 71.01  ? 25  ALA C HA   1 
ATOM   4590 H HB1  . ALA C 1 25  ? 3.941   -22.994 17.539 1.00 64.70  ? 25  ALA C HB1  1 
ATOM   4591 H HB2  . ALA C 1 25  ? 5.105   -23.218 16.481 1.00 64.70  ? 25  ALA C HB2  1 
ATOM   4592 H HB3  . ALA C 1 25  ? 5.325   -22.233 17.707 1.00 64.70  ? 25  ALA C HB3  1 
ATOM   4593 N N    . LEU C 1 26  ? 5.367   -26.445 17.228 1.00 56.93  ? 26  LEU C N    1 
ATOM   4594 C CA   . LEU C 1 26  ? 4.761   -27.727 16.895 1.00 63.47  ? 26  LEU C CA   1 
ATOM   4595 C C    . LEU C 1 26  ? 4.954   -28.782 17.978 1.00 68.97  ? 26  LEU C C    1 
ATOM   4596 O O    . LEU C 1 26  ? 4.375   -29.868 17.868 1.00 64.13  ? 26  LEU C O    1 
ATOM   4597 C CB   . LEU C 1 26  ? 5.335   -28.250 15.575 1.00 58.11  ? 26  LEU C CB   1 
ATOM   4598 C CG   . LEU C 1 26  ? 5.182   -27.309 14.380 1.00 62.03  ? 26  LEU C CG   1 
ATOM   4599 C CD1  . LEU C 1 26  ? 5.822   -27.903 13.138 1.00 55.93  ? 26  LEU C CD1  1 
ATOM   4600 C CD2  . LEU C 1 26  ? 3.713   -27.000 14.127 1.00 54.08  ? 26  LEU C CD2  1 
ATOM   4601 H H    . LEU C 1 26  ? 6.182   -26.369 16.965 1.00 68.14  ? 26  LEU C H    1 
ATOM   4602 H HA   . LEU C 1 26  ? 3.807   -27.595 16.780 1.00 75.99  ? 26  LEU C HA   1 
ATOM   4603 H HB2  . LEU C 1 26  ? 6.284   -28.412 15.698 1.00 69.56  ? 26  LEU C HB2  1 
ATOM   4604 H HB3  . LEU C 1 26  ? 4.883   -29.079 15.353 1.00 69.56  ? 26  LEU C HB3  1 
ATOM   4605 H HG   . LEU C 1 26  ? 5.636   -26.476 14.580 1.00 74.26  ? 26  LEU C HG   1 
ATOM   4606 H HD11 . LEU C 1 26  ? 5.407   -28.758 12.947 1.00 66.94  ? 26  LEU C HD11 1 
ATOM   4607 H HD12 . LEU C 1 26  ? 5.688   -27.296 12.393 1.00 66.94  ? 26  LEU C HD12 1 
ATOM   4608 H HD13 . LEU C 1 26  ? 6.771   -28.024 13.299 1.00 66.94  ? 26  LEU C HD13 1 
ATOM   4609 H HD21 . LEU C 1 26  ? 3.217   -27.833 14.085 1.00 64.72  ? 26  LEU C HD21 1 
ATOM   4610 H HD22 . LEU C 1 26  ? 3.376   -26.451 14.852 1.00 64.72  ? 26  LEU C HD22 1 
ATOM   4611 H HD23 . LEU C 1 26  ? 3.631   -26.524 13.286 1.00 64.72  ? 26  LEU C HD23 1 
ATOM   4612 N N    . ASP C 1 27  ? 5.744   -28.500 19.010 1.00 64.25  ? 27  ASP C N    1 
ATOM   4613 C CA   . ASP C 1 27  ? 6.034   -29.480 20.055 1.00 72.46  ? 27  ASP C CA   1 
ATOM   4614 C C    . ASP C 1 27  ? 4.935   -29.415 21.108 1.00 82.37  ? 27  ASP C C    1 
ATOM   4615 O O    . ASP C 1 27  ? 4.903   -28.502 21.936 1.00 77.01  ? 27  ASP C O    1 
ATOM   4616 C CB   . ASP C 1 27  ? 7.405   -29.230 20.672 1.00 67.74  ? 27  ASP C CB   1 
ATOM   4617 C CG   . ASP C 1 27  ? 7.814   -30.326 21.641 1.00 76.99  ? 27  ASP C CG   1 
ATOM   4618 O OD1  . ASP C 1 27  ? 7.266   -31.445 21.539 1.00 71.92  ? 27  ASP C OD1  1 
ATOM   4619 O OD2  . ASP C 1 27  ? 8.683   -30.072 22.501 1.00 80.74  ? 27  ASP C OD2  1 
ATOM   4620 H H    . ASP C 1 27  ? 6.128   -27.740 19.130 1.00 76.92  ? 27  ASP C H    1 
ATOM   4621 H HA   . ASP C 1 27  ? 6.029   -30.366 19.661 1.00 86.77  ? 27  ASP C HA   1 
ATOM   4622 H HB2  . ASP C 1 27  ? 8.068   -29.190 19.966 1.00 81.11  ? 27  ASP C HB2  1 
ATOM   4623 H HB3  . ASP C 1 27  ? 7.386   -28.390 21.158 1.00 81.11  ? 27  ASP C HB3  1 
ATOM   4624 N N    . THR C 1 28  ? 4.033   -30.396 21.080 1.00 80.57  ? 28  THR C N    1 
ATOM   4625 C CA   . THR C 1 28  ? 2.949   -30.506 22.046 1.00 72.06  ? 28  THR C CA   1 
ATOM   4626 C C    . THR C 1 28  ? 3.303   -31.455 23.186 1.00 72.23  ? 28  THR C C    1 
ATOM   4627 O O    . THR C 1 28  ? 2.408   -31.963 23.870 1.00 70.82  ? 28  THR C O    1 
ATOM   4628 C CB   . THR C 1 28  ? 1.671   -30.973 21.349 1.00 75.03  ? 28  THR C CB   1 
ATOM   4629 O OG1  . THR C 1 28  ? 1.864   -32.293 20.826 1.00 71.31  ? 28  THR C OG1  1 
ATOM   4630 C CG2  . THR C 1 28  ? 1.310   -30.032 20.208 1.00 72.98  ? 28  THR C CG2  1 
ATOM   4631 H H    . THR C 1 28  ? 4.030   -31.024 20.493 1.00 96.50  ? 28  THR C H    1 
ATOM   4632 H HA   . THR C 1 28  ? 2.777   -29.630 22.426 1.00 86.30  ? 28  THR C HA   1 
ATOM   4633 H HB   . THR C 1 28  ? 0.939   -30.979 21.986 1.00 89.86  ? 28  THR C HB   1 
ATOM   4634 H HG1  . THR C 1 28  ? 1.167   -32.553 20.438 1.00 85.39  ? 28  THR C HG1  1 
ATOM   4635 H HG21 . THR C 1 28  ? 1.217   -29.126 20.542 1.00 87.40  ? 28  THR C HG21 1 
ATOM   4636 H HG22 . THR C 1 28  ? 0.472   -30.306 19.804 1.00 87.40  ? 28  THR C HG22 1 
ATOM   4637 H HG23 . THR C 1 28  ? 2.005   -30.049 19.532 1.00 87.40  ? 28  THR C HG23 1 
ATOM   4638 N N    . ARG C 1 29  ? 4.599   -31.688 23.404 1.00 77.60  ? 29  ARG C N    1 
ATOM   4639 C CA   . ARG C 1 29  ? 5.052   -32.613 24.437 1.00 83.01  ? 29  ARG C CA   1 
ATOM   4640 C C    . ARG C 1 29  ? 4.500   -32.216 25.804 1.00 90.83  ? 29  ARG C C    1 
ATOM   4641 O O    . ARG C 1 29  ? 3.844   -33.014 26.482 1.00 84.28  ? 29  ARG C O    1 
ATOM   4642 C CB   . ARG C 1 29  ? 6.584   -32.633 24.436 1.00 81.34  ? 29  ARG C CB   1 
ATOM   4643 C CG   . ARG C 1 29  ? 7.251   -33.704 25.272 1.00 85.92  ? 29  ARG C CG   1 
ATOM   4644 C CD   . ARG C 1 29  ? 6.990   -35.071 24.673 1.00 104.84 ? 29  ARG C CD   1 
ATOM   4645 N NE   . ARG C 1 29  ? 7.766   -36.126 25.312 1.00 96.83  ? 29  ARG C NE   1 
ATOM   4646 C CZ   . ARG C 1 29  ? 7.530   -37.422 25.157 1.00 90.22  ? 29  ARG C CZ   1 
ATOM   4647 N NH1  . ARG C 1 29  ? 6.530   -37.857 24.408 1.00 103.46 ? 29  ARG C NH1  1 
ATOM   4648 N NH2  . ARG C 1 29  ? 8.327   -38.303 25.755 1.00 95.11  ? 29  ARG C NH2  1 
ATOM   4649 H H    . ARG C 1 29  ? 5.239   -31.319 22.963 1.00 92.95  ? 29  ARG C H    1 
ATOM   4650 H HA   . ARG C 1 29  ? 4.731   -33.508 24.247 1.00 99.43  ? 29  ARG C HA   1 
ATOM   4651 H HB2  . ARG C 1 29  ? 6.882   -32.760 23.522 1.00 97.43  ? 29  ARG C HB2  1 
ATOM   4652 H HB3  . ARG C 1 29  ? 6.896   -31.777 24.771 1.00 97.43  ? 29  ARG C HB3  1 
ATOM   4653 H HG2  . ARG C 1 29  ? 8.209   -33.553 25.294 1.00 102.93 ? 29  ARG C HG2  1 
ATOM   4654 H HG3  . ARG C 1 29  ? 6.892   -33.686 26.173 1.00 102.93 ? 29  ARG C HG3  1 
ATOM   4655 H HD2  . ARG C 1 29  ? 6.049   -35.287 24.776 1.00 125.63 ? 29  ARG C HD2  1 
ATOM   4656 H HD3  . ARG C 1 29  ? 7.225   -35.054 23.732 1.00 125.63 ? 29  ARG C HD3  1 
ATOM   4657 H HE   . ARG C 1 29  ? 8.418   -35.894 25.822 1.00 116.02 ? 29  ARG C HE   1 
ATOM   4658 H HH11 . ARG C 1 29  ? 6.016   -37.295 24.009 1.00 123.98 ? 29  ARG C HH11 1 
ATOM   4659 H HH12 . ARG C 1 29  ? 6.394   -38.702 24.320 1.00 123.98 ? 29  ARG C HH12 1 
ATOM   4660 H HH21 . ARG C 1 29  ? 8.986   -38.031 26.236 1.00 113.95 ? 29  ARG C HH21 1 
ATOM   4661 H HH22 . ARG C 1 29  ? 8.183   -39.146 25.661 1.00 113.95 ? 29  ARG C HH22 1 
ATOM   4662 N N    . GLU C 1 30  ? 4.763   -30.970 26.226 1.00 85.83  ? 30  GLU C N    1 
ATOM   4663 C CA   . GLU C 1 30  ? 4.278   -30.449 27.501 1.00 75.72  ? 30  GLU C CA   1 
ATOM   4664 C C    . GLU C 1 30  ? 2.795   -30.091 27.401 1.00 70.56  ? 30  GLU C C    1 
ATOM   4665 O O    . GLU C 1 30  ? 2.343   -29.615 26.358 1.00 76.98  ? 30  GLU C O    1 
ATOM   4666 C CB   . GLU C 1 30  ? 5.074   -29.210 27.915 1.00 72.07  ? 30  GLU C CB   1 
ATOM   4667 C CG   . GLU C 1 30  ? 6.123   -29.456 28.991 1.00 88.93  ? 30  GLU C CG   1 
ATOM   4668 C CD   . GLU C 1 30  ? 7.226   -30.400 28.546 1.00 97.02  ? 30  GLU C CD   1 
ATOM   4669 O OE1  . GLU C 1 30  ? 6.987   -31.225 27.638 1.00 95.93  ? 30  GLU C OE1  1 
ATOM   4670 O OE2  . GLU C 1 30  ? 8.340   -30.313 29.107 1.00 90.84  ? 30  GLU C OE2  1 
ATOM   4671 H H    . GLU C 1 30  ? 5.228   -30.400 25.782 1.00 102.82 ? 30  GLU C H    1 
ATOM   4672 H HA   . GLU C 1 30  ? 4.386   -31.127 28.186 1.00 90.69  ? 30  GLU C HA   1 
ATOM   4673 H HB2  . GLU C 1 30  ? 5.533   -28.864 27.133 1.00 86.30  ? 30  GLU C HB2  1 
ATOM   4674 H HB3  . GLU C 1 30  ? 4.455   -28.546 28.257 1.00 86.30  ? 30  GLU C HB3  1 
ATOM   4675 H HG2  . GLU C 1 30  ? 6.533   -28.610 29.231 1.00 106.54 ? 30  GLU C HG2  1 
ATOM   4676 H HG3  . GLU C 1 30  ? 5.691   -29.848 29.767 1.00 106.54 ? 30  GLU C HG3  1 
ATOM   4677 N N    . PRO C 1 31  ? 2.012   -30.313 28.456 1.00 84.37  ? 31  PRO C N    1 
ATOM   4678 C CA   . PRO C 1 31  ? 0.598   -29.921 28.401 1.00 70.31  ? 31  PRO C CA   1 
ATOM   4679 C C    . PRO C 1 31  ? 0.446   -28.414 28.243 1.00 72.93  ? 31  PRO C C    1 
ATOM   4680 O O    . PRO C 1 31  ? 1.236   -27.630 28.773 1.00 76.58  ? 31  PRO C O    1 
ATOM   4681 C CB   . PRO C 1 31  ? 0.035   -30.408 29.742 1.00 60.58  ? 31  PRO C CB   1 
ATOM   4682 C CG   . PRO C 1 31  ? 1.019   -31.410 30.245 1.00 63.05  ? 31  PRO C CG   1 
ATOM   4683 C CD   . PRO C 1 31  ? 2.349   -30.975 29.729 1.00 72.84  ? 31  PRO C CD   1 
ATOM   4684 H HA   . PRO C 1 31  ? 0.146   -30.375 27.672 1.00 84.20  ? 31  PRO C HA   1 
ATOM   4685 H HB2  . PRO C 1 31  ? -0.042  -29.661 30.356 1.00 72.52  ? 31  PRO C HB2  1 
ATOM   4686 H HB3  . PRO C 1 31  ? -0.834  -30.816 29.605 1.00 72.52  ? 31  PRO C HB3  1 
ATOM   4687 H HG2  . PRO C 1 31  ? 1.013   -31.415 31.215 1.00 75.48  ? 31  PRO C HG2  1 
ATOM   4688 H HG3  . PRO C 1 31  ? 0.791   -32.290 29.907 1.00 75.48  ? 31  PRO C HG3  1 
ATOM   4689 H HD2  . PRO C 1 31  ? 2.771   -30.352 30.341 1.00 87.23  ? 31  PRO C HD2  1 
ATOM   4690 H HD3  . PRO C 1 31  ? 2.929   -31.738 29.580 1.00 87.23  ? 31  PRO C HD3  1 
ATOM   4691 N N    . LEU C 1 32  ? -0.570  -28.014 27.484 1.00 70.29  ? 32  LEU C N    1 
ATOM   4692 C CA   . LEU C 1 32  ? -0.859  -26.596 27.317 1.00 65.57  ? 32  LEU C CA   1 
ATOM   4693 C C    . LEU C 1 32  ? -1.182  -25.967 28.669 1.00 64.65  ? 32  LEU C C    1 
ATOM   4694 O O    . LEU C 1 32  ? -1.619  -26.642 29.605 1.00 64.10  ? 32  LEU C O    1 
ATOM   4695 C CB   . LEU C 1 32  ? -2.029  -26.407 26.351 1.00 52.07  ? 32  LEU C CB   1 
ATOM   4696 C CG   . LEU C 1 32  ? -2.358  -24.979 25.914 1.00 69.22  ? 32  LEU C CG   1 
ATOM   4697 C CD1  . LEU C 1 32  ? -1.245  -24.389 25.066 1.00 84.47  ? 32  LEU C CD1  1 
ATOM   4698 C CD2  . LEU C 1 32  ? -3.680  -24.947 25.156 1.00 60.29  ? 32  LEU C CD2  1 
ATOM   4699 H H    . LEU C 1 32  ? -1.102  -28.539 27.058 1.00 84.17  ? 32  LEU C H    1 
ATOM   4700 H HA   . LEU C 1 32  ? -0.087  -26.142 26.944 1.00 78.51  ? 32  LEU C HA   1 
ATOM   4701 H HB2  . LEU C 1 32  ? -1.833  -26.910 25.544 1.00 62.30  ? 32  LEU C HB2  1 
ATOM   4702 H HB3  . LEU C 1 32  ? -2.826  -26.762 26.776 1.00 62.30  ? 32  LEU C HB3  1 
ATOM   4703 H HG   . LEU C 1 32  ? -2.444  -24.426 26.707 1.00 82.89  ? 32  LEU C HG   1 
ATOM   4704 H HD11 . LEU C 1 32  ? -0.402  -24.498 25.533 1.00 101.18 ? 32  LEU C HD11 1 
ATOM   4705 H HD12 . LEU C 1 32  ? -1.424  -23.447 24.922 1.00 101.18 ? 32  LEU C HD12 1 
ATOM   4706 H HD13 . LEU C 1 32  ? -1.216  -24.854 24.216 1.00 101.18 ? 32  LEU C HD13 1 
ATOM   4707 H HD21 . LEU C 1 32  ? -3.852  -24.040 24.858 1.00 72.17  ? 32  LEU C HD21 1 
ATOM   4708 H HD22 . LEU C 1 32  ? -3.620  -25.541 24.392 1.00 72.17  ? 32  LEU C HD22 1 
ATOM   4709 H HD23 . LEU C 1 32  ? -4.390  -25.241 25.748 1.00 72.17  ? 32  LEU C HD23 1 
ATOM   4710 N N    . SER C 1 33  ? -0.957  -24.659 28.768 1.00 67.22  ? 33  SER C N    1 
ATOM   4711 C CA   . SER C 1 33  ? -1.193  -23.926 30.009 1.00 70.50  ? 33  SER C CA   1 
ATOM   4712 C C    . SER C 1 33  ? -1.135  -22.433 29.707 1.00 64.21  ? 33  SER C C    1 
ATOM   4713 O O    . SER C 1 33  ? -0.931  -22.016 28.562 1.00 64.76  ? 33  SER C O    1 
ATOM   4714 C CB   . SER C 1 33  ? -0.173  -24.303 31.087 1.00 79.47  ? 33  SER C CB   1 
ATOM   4715 O OG   . SER C 1 33  ? 1.108   -23.777 30.783 1.00 64.04  ? 33  SER C OG   1 
ATOM   4716 H H    . SER C 1 33  ? -0.666  -24.170 28.125 1.00 80.49  ? 33  SER C H    1 
ATOM   4717 H HA   . SER C 1 33  ? -2.084  -24.141 30.327 1.00 84.43  ? 33  SER C HA   1 
ATOM   4718 H HB2  . SER C 1 33  ? -0.468  -23.943 31.938 1.00 95.19  ? 33  SER C HB2  1 
ATOM   4719 H HB3  . SER C 1 33  ? -0.113  -25.270 31.138 1.00 95.19  ? 33  SER C HB3  1 
ATOM   4720 H HG   . SER C 1 33  ? 1.666   -24.031 31.358 1.00 76.67  ? 33  SER C HG   1 
ATOM   4721 N N    . GLU C 1 34  ? -1.314  -21.628 30.757 1.00 74.59  ? 34  GLU C N    1 
ATOM   4722 C CA   . GLU C 1 34  ? -1.202  -20.181 30.638 1.00 75.26  ? 34  GLU C CA   1 
ATOM   4723 C C    . GLU C 1 34  ? 0.221   -19.722 30.353 1.00 75.02  ? 34  GLU C C    1 
ATOM   4724 O O    . GLU C 1 34  ? 0.412   -18.558 29.986 1.00 87.91  ? 34  GLU C O    1 
ATOM   4725 C CB   . GLU C 1 34  ? -1.676  -19.500 31.926 1.00 86.40  ? 34  GLU C CB   1 
ATOM   4726 C CG   . GLU C 1 34  ? -3.165  -19.609 32.211 1.00 100.96 ? 34  GLU C CG   1 
ATOM   4727 C CD   . GLU C 1 34  ? -3.461  -20.376 33.489 1.00 104.36 ? 34  GLU C CD   1 
ATOM   4728 O OE1  . GLU C 1 34  ? -2.761  -21.374 33.768 1.00 108.05 ? 34  GLU C OE1  1 
ATOM   4729 O OE2  . GLU C 1 34  ? -4.391  -19.972 34.220 1.00 96.68  ? 34  GLU C OE2  1 
ATOM   4730 H H    . GLU C 1 34  ? -1.503  -21.900 31.551 1.00 89.33  ? 34  GLU C H    1 
ATOM   4731 H HA   . GLU C 1 34  ? -1.775  -19.900 29.908 1.00 90.14  ? 34  GLU C HA   1 
ATOM   4732 H HB2  . GLU C 1 34  ? -1.208  -19.901 32.674 1.00 103.50 ? 34  GLU C HB2  1 
ATOM   4733 H HB3  . GLU C 1 34  ? -1.462  -18.555 31.868 1.00 103.50 ? 34  GLU C HB3  1 
ATOM   4734 H HG2  . GLU C 1 34  ? -3.537  -18.718 32.303 1.00 120.97 ? 34  GLU C HG2  1 
ATOM   4735 H HG3  . GLU C 1 34  ? -3.595  -20.074 31.476 1.00 120.97 ? 34  GLU C HG3  1 
ATOM   4736 N N    . SER C 1 35  ? 1.215   -20.597 30.512 1.00 71.39  ? 35  SER C N    1 
ATOM   4737 C CA   A SER C 1 35  ? 2.612   -20.202 30.401 0.49 72.96  ? 35  SER C CA   1 
ATOM   4738 C CA   B SER C 1 35  ? 2.612   -20.201 30.399 0.51 73.89  ? 35  SER C CA   1 
ATOM   4739 C C    . SER C 1 35  ? 3.257   -20.589 29.078 1.00 71.59  ? 35  SER C C    1 
ATOM   4740 O O    . SER C 1 35  ? 4.311   -20.038 28.742 1.00 71.88  ? 35  SER C O    1 
ATOM   4741 C CB   A SER C 1 35  ? 3.422   -20.825 31.544 0.49 68.11  ? 35  SER C CB   1 
ATOM   4742 C CB   B SER C 1 35  ? 3.432   -20.819 31.537 0.51 68.05  ? 35  SER C CB   1 
ATOM   4743 O OG   A SER C 1 35  ? 3.249   -22.232 31.574 0.49 68.72  ? 35  SER C OG   1 
ATOM   4744 O OG   B SER C 1 35  ? 3.262   -20.092 32.738 0.51 75.07  ? 35  SER C OG   1 
ATOM   4745 H H    . SER C 1 35  ? 1.101   -21.431 30.687 1.00 85.48  ? 35  SER C H    1 
ATOM   4746 H HA   . SER C 1 35  ? 2.663   -19.236 30.478 1.00 88.49  ? 35  SER C HA   1 
ATOM   4747 H HB2  A SER C 1 35  ? 4.362   -20.625 31.410 0.49 81.55  ? 35  SER C HB2  1 
ATOM   4748 H HB2  B SER C 1 35  ? 3.139   -21.732 31.678 0.51 81.49  ? 35  SER C HB2  1 
ATOM   4749 H HB3  A SER C 1 35  ? 3.120   -20.452 32.386 0.49 81.55  ? 35  SER C HB3  1 
ATOM   4750 H HB3  B SER C 1 35  ? 4.371   -20.806 31.292 0.51 81.49  ? 35  SER C HB3  1 
ATOM   4751 H HG   A SER C 1 35  ? 3.728   -22.567 32.177 0.49 82.29  ? 35  SER C HG   1 
ATOM   4752 H HG   B SER C 1 35  ? 3.766   -20.400 33.335 0.51 89.91  ? 35  SER C HG   1 
ATOM   4753 N N    . ASN C 1 36  ? 2.664   -21.513 28.324 1.00 63.19  ? 36  ASN C N    1 
ATOM   4754 C CA   . ASN C 1 36  ? 3.288   -22.004 27.102 1.00 55.41  ? 36  ASN C CA   1 
ATOM   4755 C C    . ASN C 1 36  ? 2.407   -21.874 25.865 1.00 62.98  ? 36  ASN C C    1 
ATOM   4756 O O    . ASN C 1 36  ? 2.764   -22.416 24.813 1.00 66.83  ? 36  ASN C O    1 
ATOM   4757 C CB   . ASN C 1 36  ? 3.707   -23.467 27.289 1.00 58.28  ? 36  ASN C CB   1 
ATOM   4758 C CG   . ASN C 1 36  ? 2.530   -24.385 27.561 1.00 66.75  ? 36  ASN C CG   1 
ATOM   4759 O OD1  . ASN C 1 36  ? 1.384   -24.055 27.261 1.00 58.27  ? 36  ASN C OD1  1 
ATOM   4760 N ND2  . ASN C 1 36  ? 2.811   -25.546 28.139 1.00 78.94  ? 36  ASN C ND2  1 
ATOM   4761 H H    . ASN C 1 36  ? 1.902   -21.870 28.501 1.00 75.65  ? 36  ASN C H    1 
ATOM   4762 H HA   . ASN C 1 36  ? 4.078   -21.468 26.934 1.00 66.31  ? 36  ASN C HA   1 
ATOM   4763 H HB2  . ASN C 1 36  ? 4.148   -23.775 26.481 1.00 69.75  ? 36  ASN C HB2  1 
ATOM   4764 H HB3  . ASN C 1 36  ? 4.315   -23.527 28.042 1.00 69.75  ? 36  ASN C HB3  1 
ATOM   4765 H HD21 . ASN C 1 36  ? 3.624   -25.742 28.338 1.00 94.55  ? 36  ASN C HD21 1 
ATOM   4766 H HD22 . ASN C 1 36  ? 2.179   -26.103 28.315 1.00 94.55  ? 36  ASN C HD22 1 
ATOM   4767 N N    . PHE C 1 37  ? 1.281   -21.159 25.941 1.00 58.22  ? 37  PHE C N    1 
ATOM   4768 C CA   . PHE C 1 37  ? 0.440   -21.052 24.753 1.00 58.96  ? 37  PHE C CA   1 
ATOM   4769 C C    . PHE C 1 37  ? 1.067   -20.136 23.708 1.00 59.42  ? 37  PHE C C    1 
ATOM   4770 O O    . PHE C 1 37  ? 0.832   -20.319 22.508 1.00 45.32  ? 37  PHE C O    1 
ATOM   4771 C CB   . PHE C 1 37  ? -0.969  -20.575 25.123 1.00 53.12  ? 37  PHE C CB   1 
ATOM   4772 C CG   . PHE C 1 37  ? -1.041  -19.148 25.592 1.00 56.17  ? 37  PHE C CG   1 
ATOM   4773 C CD1  . PHE C 1 37  ? -1.132  -18.108 24.679 1.00 55.23  ? 37  PHE C CD1  1 
ATOM   4774 C CD2  . PHE C 1 37  ? -1.059  -18.848 26.943 1.00 52.18  ? 37  PHE C CD2  1 
ATOM   4775 C CE1  . PHE C 1 37  ? -1.212  -16.798 25.106 1.00 47.82  ? 37  PHE C CE1  1 
ATOM   4776 C CE2  . PHE C 1 37  ? -1.141  -17.538 27.376 1.00 45.53  ? 37  PHE C CE2  1 
ATOM   4777 C CZ   . PHE C 1 37  ? -1.219  -16.513 26.459 1.00 48.24  ? 37  PHE C CZ   1 
ATOM   4778 H H    . PHE C 1 37  ? 0.995   -20.746 26.639 1.00 69.69  ? 37  PHE C H    1 
ATOM   4779 H HA   . PHE C 1 37  ? 0.345   -21.934 24.361 1.00 70.57  ? 37  PHE C HA   1 
ATOM   4780 H HB2  . PHE C 1 37  ? -1.538  -20.656 24.342 1.00 63.56  ? 37  PHE C HB2  1 
ATOM   4781 H HB3  . PHE C 1 37  ? -1.307  -21.136 25.839 1.00 63.56  ? 37  PHE C HB3  1 
ATOM   4782 H HD1  . PHE C 1 37  ? -1.140  -18.296 23.768 1.00 66.10  ? 37  PHE C HD1  1 
ATOM   4783 H HD2  . PHE C 1 37  ? -1.015  -19.536 27.567 1.00 62.43  ? 37  PHE C HD2  1 
ATOM   4784 H HE1  . PHE C 1 37  ? -1.262  -16.108 24.485 1.00 57.21  ? 37  PHE C HE1  1 
ATOM   4785 H HE2  . PHE C 1 37  ? -1.144  -17.349 28.287 1.00 54.46  ? 37  PHE C HE2  1 
ATOM   4786 H HZ   . PHE C 1 37  ? -1.276  -15.632 26.749 1.00 57.71  ? 37  PHE C HZ   1 
ATOM   4787 N N    . LEU C 1 38  ? 1.865   -19.159 24.135 1.00 55.30  ? 38  LEU C N    1 
ATOM   4788 C CA   . LEU C 1 38  ? 2.664   -18.346 23.226 1.00 52.74  ? 38  LEU C CA   1 
ATOM   4789 C C    . LEU C 1 38  ? 4.024   -19.012 23.052 1.00 48.61  ? 38  LEU C C    1 
ATOM   4790 O O    . LEU C 1 38  ? 4.800   -19.104 24.009 1.00 47.34  ? 38  LEU C O    1 
ATOM   4791 C CB   . LEU C 1 38  ? 2.820   -16.923 23.760 1.00 45.23  ? 38  LEU C CB   1 
ATOM   4792 C CG   . LEU C 1 38  ? 3.744   -16.009 22.955 1.00 63.21  ? 38  LEU C CG   1 
ATOM   4793 C CD1  . LEU C 1 38  ? 3.142   -15.724 21.589 1.00 62.91  ? 38  LEU C CD1  1 
ATOM   4794 C CD2  . LEU C 1 38  ? 4.017   -14.712 23.711 1.00 61.57  ? 38  LEU C CD2  1 
ATOM   4795 H H    . LEU C 1 38  ? 1.961   -18.945 24.963 1.00 66.18  ? 38  LEU C H    1 
ATOM   4796 H HA   . LEU C 1 38  ? 2.226   -18.291 22.362 1.00 63.11  ? 38  LEU C HA   1 
ATOM   4797 H HB2  . LEU C 1 38  ? 1.944   -16.507 23.775 1.00 54.10  ? 38  LEU C HB2  1 
ATOM   4798 H HB3  . LEU C 1 38  ? 3.178   -16.975 24.660 1.00 54.10  ? 38  LEU C HB3  1 
ATOM   4799 H HG   . LEU C 1 38  ? 4.595   -16.454 22.824 1.00 75.68  ? 38  LEU C HG   1 
ATOM   4800 H HD11 . LEU C 1 38  ? 3.740   -15.139 21.096 1.00 75.32  ? 38  LEU C HD11 1 
ATOM   4801 H HD12 . LEU C 1 38  ? 3.031   -16.561 21.112 1.00 75.32  ? 38  LEU C HD12 1 
ATOM   4802 H HD13 . LEU C 1 38  ? 2.281   -15.293 21.706 1.00 75.32  ? 38  LEU C HD13 1 
ATOM   4803 H HD21 . LEU C 1 38  ? 3.172   -14.288 23.926 1.00 73.70  ? 38  LEU C HD21 1 
ATOM   4804 H HD22 . LEU C 1 38  ? 4.548   -14.126 23.150 1.00 73.70  ? 38  LEU C HD22 1 
ATOM   4805 H HD23 . LEU C 1 38  ? 4.501   -14.918 24.526 1.00 73.70  ? 38  LEU C HD23 1 
ATOM   4806 N N    . SER C 1 39  ? 4.317   -19.463 21.834 1.00 49.61  ? 39  SER C N    1 
ATOM   4807 C CA   . SER C 1 39  ? 5.545   -20.208 21.590 1.00 52.79  ? 39  SER C CA   1 
ATOM   4808 C C    . SER C 1 39  ? 6.716   -19.307 21.220 1.00 51.76  ? 39  SER C C    1 
ATOM   4809 O O    . SER C 1 39  ? 7.862   -19.635 21.549 1.00 61.02  ? 39  SER C O    1 
ATOM   4810 C CB   . SER C 1 39  ? 5.323   -21.243 20.483 1.00 53.64  ? 39  SER C CB   1 
ATOM   4811 O OG   . SER C 1 39  ? 6.451   -22.092 20.358 1.00 66.90  ? 39  SER C OG   1 
ATOM   4812 H H    . SER C 1 39  ? 3.823   -19.351 21.139 1.00 59.35  ? 39  SER C H    1 
ATOM   4813 H HA   . SER C 1 39  ? 5.785   -20.686 22.399 1.00 63.17  ? 39  SER C HA   1 
ATOM   4814 H HB2  . SER C 1 39  ? 4.545   -21.779 20.704 1.00 64.19  ? 39  SER C HB2  1 
ATOM   4815 H HB3  . SER C 1 39  ? 5.179   -20.781 19.642 1.00 64.19  ? 39  SER C HB3  1 
ATOM   4816 H HG   . SER C 1 39  ? 6.522   -22.359 19.565 1.00 80.11  ? 39  SER C HG   1 
ATOM   4817 N N    . GLY C 1 40  ? 6.455   -18.187 20.558 1.00 49.08  ? 40  GLY C N    1 
ATOM   4818 C CA   . GLY C 1 40  ? 7.522   -17.287 20.160 1.00 53.34  ? 40  GLY C CA   1 
ATOM   4819 C C    . GLY C 1 40  ? 6.982   -16.154 19.321 1.00 49.73  ? 40  GLY C C    1 
ATOM   4820 O O    . GLY C 1 40  ? 5.789   -15.840 19.370 1.00 51.76  ? 40  GLY C O    1 
ATOM   4821 H H    . GLY C 1 40  ? 5.668   -17.926 20.328 1.00 58.72  ? 40  GLY C H    1 
ATOM   4822 H HA2  . GLY C 1 40  ? 7.949   -16.916 20.948 1.00 63.83  ? 40  GLY C HA2  1 
ATOM   4823 H HA3  . GLY C 1 40  ? 8.183   -17.772 19.641 1.00 63.83  ? 40  GLY C HA3  1 
ATOM   4824 N N    . HIS C 1 41  ? 7.870   -15.540 18.539 1.00 47.24  ? 41  HIS C N    1 
ATOM   4825 C CA   . HIS C 1 41  ? 7.504   -14.416 17.692 1.00 55.27  ? 41  HIS C CA   1 
ATOM   4826 C C    . HIS C 1 41  ? 8.148   -14.552 16.325 1.00 46.23  ? 41  HIS C C    1 
ATOM   4827 O O    . HIS C 1 41  ? 9.301   -14.976 16.210 1.00 57.33  ? 41  HIS C O    1 
ATOM   4828 C CB   . HIS C 1 41  ? 7.936   -13.080 18.304 1.00 46.31  ? 41  HIS C CB   1 
ATOM   4829 C CG   . HIS C 1 41  ? 7.349   -12.820 19.652 1.00 51.42  ? 41  HIS C CG   1 
ATOM   4830 N ND1  . HIS C 1 41  ? 7.799   -13.450 20.791 1.00 51.67  ? 41  HIS C ND1  1 
ATOM   4831 C CD2  . HIS C 1 41  ? 6.349   -11.996 20.045 1.00 53.72  ? 41  HIS C CD2  1 
ATOM   4832 C CE1  . HIS C 1 41  ? 7.099   -13.028 21.829 1.00 57.91  ? 41  HIS C CE1  1 
ATOM   4833 N NE2  . HIS C 1 41  ? 6.214   -12.144 21.404 1.00 53.65  ? 41  HIS C NE2  1 
ATOM   4834 H H    . HIS C 1 41  ? 8.699   -15.762 18.484 1.00 56.51  ? 41  HIS C H    1 
ATOM   4835 H HA   . HIS C 1 41  ? 6.540   -14.422 17.582 1.00 66.15  ? 41  HIS C HA   1 
ATOM   4836 H HB2  . HIS C 1 41  ? 8.901   -13.077 18.396 1.00 55.39  ? 41  HIS C HB2  1 
ATOM   4837 H HB3  . HIS C 1 41  ? 7.656   -12.362 17.715 1.00 55.39  ? 41  HIS C HB3  1 
ATOM   4838 H HD2  . HIS C 1 41  ? 5.848   -11.436 19.498 1.00 64.29  ? 41  HIS C HD2  1 
ATOM   4839 H HE1  . HIS C 1 41  ? 7.211   -13.305 22.710 1.00 69.31  ? 41  HIS C HE1  1 
ATOM   4840 H HE2  . HIS C 1 41  ? 5.645   -11.729 21.897 1.00 64.21  ? 41  HIS C HE2  1 
ATOM   4841 N N    . VAL C 1 42  ? 7.394   -14.183 15.291 1.00 50.45  ? 42  VAL C N    1 
ATOM   4842 C CA   . VAL C 1 42  ? 8.002   -13.951 13.986 1.00 54.79  ? 42  VAL C CA   1 
ATOM   4843 C C    . VAL C 1 42  ? 8.822   -12.672 14.024 1.00 47.76  ? 42  VAL C C    1 
ATOM   4844 O O    . VAL C 1 42  ? 9.959   -12.624 13.538 1.00 55.68  ? 42  VAL C O    1 
ATOM   4845 C CB   . VAL C 1 42  ? 6.917   -13.885 12.897 1.00 48.26  ? 42  VAL C CB   1 
ATOM   4846 C CG1  . VAL C 1 42  ? 7.524   -13.468 11.569 1.00 51.30  ? 42  VAL C CG1  1 
ATOM   4847 C CG2  . VAL C 1 42  ? 6.198   -15.220 12.780 1.00 57.17  ? 42  VAL C CG2  1 
ATOM   4848 H H    . VAL C 1 42  ? 6.543   -14.062 15.318 1.00 60.36  ? 42  VAL C H    1 
ATOM   4849 H HA   . VAL C 1 42  ? 8.591   -14.693 13.778 1.00 65.57  ? 42  VAL C HA   1 
ATOM   4850 H HB   . VAL C 1 42  ? 6.258   -13.218 13.144 1.00 57.73  ? 42  VAL C HB   1 
ATOM   4851 H HG11 . VAL C 1 42  ? 6.867   -13.597 10.867 1.00 61.38  ? 42  VAL C HG11 1 
ATOM   4852 H HG12 . VAL C 1 42  ? 7.777   -12.533 11.618 1.00 61.38  ? 42  VAL C HG12 1 
ATOM   4853 H HG13 . VAL C 1 42  ? 8.306   -14.013 11.394 1.00 61.38  ? 42  VAL C HG13 1 
ATOM   4854 H HG21 . VAL C 1 42  ? 6.857   -15.929 12.714 1.00 68.43  ? 42  VAL C HG21 1 
ATOM   4855 H HG22 . VAL C 1 42  ? 5.642   -15.210 11.985 1.00 68.43  ? 42  VAL C HG22 1 
ATOM   4856 H HG23 . VAL C 1 42  ? 5.647   -15.352 13.567 1.00 68.43  ? 42  VAL C HG23 1 
ATOM   4857 N N    . HIS C 1 43  ? 8.259   -11.623 14.609 1.00 46.02  ? 43  HIS C N    1 
ATOM   4858 C CA   . HIS C 1 43  ? 8.917   -10.341 14.802 1.00 45.03  ? 43  HIS C CA   1 
ATOM   4859 C C    . HIS C 1 43  ? 8.585   -9.863  16.211 1.00 44.70  ? 43  HIS C C    1 
ATOM   4860 O O    . HIS C 1 43  ? 7.405   -9.670  16.533 1.00 43.79  ? 43  HIS C O    1 
ATOM   4861 C CB   . HIS C 1 43  ? 8.461   -9.341  13.745 1.00 44.56  ? 43  HIS C CB   1 
ATOM   4862 C CG   . HIS C 1 43  ? 9.172   -8.030  13.819 1.00 46.44  ? 43  HIS C CG   1 
ATOM   4863 N ND1  . HIS C 1 43  ? 10.426  -7.831  13.282 1.00 56.32  ? 43  HIS C ND1  1 
ATOM   4864 C CD2  . HIS C 1 43  ? 8.806   -6.849  14.370 1.00 46.05  ? 43  HIS C CD2  1 
ATOM   4865 C CE1  . HIS C 1 43  ? 10.802  -6.584  13.499 1.00 48.14  ? 43  HIS C CE1  1 
ATOM   4866 N NE2  . HIS C 1 43  ? 9.837   -5.967  14.157 1.00 63.63  ? 43  HIS C NE2  1 
ATOM   4867 H H    . HIS C 1 43  ? 7.456   -11.630 14.918 1.00 55.05  ? 43  HIS C H    1 
ATOM   4868 H HA   . HIS C 1 43  ? 9.880   -10.420 14.711 1.00 53.86  ? 43  HIS C HA   1 
ATOM   4869 H HB2  . HIS C 1 43  ? 8.625   -9.718  12.866 1.00 53.29  ? 43  HIS C HB2  1 
ATOM   4870 H HB3  . HIS C 1 43  ? 7.513   -9.171  13.862 1.00 53.29  ? 43  HIS C HB3  1 
ATOM   4871 H HD2  . HIS C 1 43  ? 8.007   -6.669  14.809 1.00 55.08  ? 43  HIS C HD2  1 
ATOM   4872 H HE1  . HIS C 1 43  ? 11.608  -6.204  13.233 1.00 57.59  ? 43  HIS C HE1  1 
ATOM   4873 H HE2  . HIS C 1 43  ? 9.852   -5.146  14.412 1.00 76.18  ? 43  HIS C HE2  1 
ATOM   4874 N N    . PRO C 1 44  ? 9.582   -9.681  17.090 1.00 45.81  ? 44  PRO C N    1 
ATOM   4875 C CA   . PRO C 1 44  ? 9.270   -9.457  18.508 1.00 45.86  ? 44  PRO C CA   1 
ATOM   4876 C C    . PRO C 1 44  ? 9.141   -8.001  18.925 1.00 46.40  ? 44  PRO C C    1 
ATOM   4877 O O    . PRO C 1 44  ? 8.616   -7.720  20.008 1.00 46.33  ? 44  PRO C O    1 
ATOM   4878 C CB   . PRO C 1 44  ? 10.462  -10.116 19.213 1.00 47.02  ? 44  PRO C CB   1 
ATOM   4879 C CG   . PRO C 1 44  ? 11.608  -9.850  18.284 1.00 48.09  ? 44  PRO C CG   1 
ATOM   4880 C CD   . PRO C 1 44  ? 11.031  -9.861  16.876 1.00 47.19  ? 44  PRO C CD   1 
ATOM   4881 H HA   . PRO C 1 44  ? 8.435   -9.904  18.717 1.00 54.86  ? 44  PRO C HA   1 
ATOM   4882 H HB2  . PRO C 1 44  ? 10.608  -9.706  20.080 1.00 56.25  ? 44  PRO C HB2  1 
ATOM   4883 H HB3  . PRO C 1 44  ? 10.306  -11.068 19.318 1.00 56.25  ? 44  PRO C HB3  1 
ATOM   4884 H HG2  . PRO C 1 44  ? 11.996  -8.985  18.487 1.00 57.53  ? 44  PRO C HG2  1 
ATOM   4885 H HG3  . PRO C 1 44  ? 12.276  -10.546 18.384 1.00 57.53  ? 44  PRO C HG3  1 
ATOM   4886 H HD2  . PRO C 1 44  ? 11.394  -9.131  16.350 1.00 56.45  ? 44  PRO C HD2  1 
ATOM   4887 H HD3  . PRO C 1 44  ? 11.211  -10.707 16.437 1.00 56.45  ? 44  PRO C HD3  1 
ATOM   4888 N N    . HIS C 1 45  ? 9.611   -7.071  18.101 1.00 47.13  ? 45  HIS C N    1 
ATOM   4889 C CA   . HIS C 1 45  ? 9.627   -5.667  18.482 1.00 48.08  ? 45  HIS C CA   1 
ATOM   4890 C C    . HIS C 1 45  ? 8.307   -4.994  18.139 1.00 47.26  ? 45  HIS C C    1 
ATOM   4891 O O    . HIS C 1 45  ? 7.623   -5.367  17.182 1.00 46.24  ? 45  HIS C O    1 
ATOM   4892 C CB   . HIS C 1 45  ? 10.777  -4.931  17.797 1.00 49.64  ? 45  HIS C CB   1 
ATOM   4893 C CG   . HIS C 1 45  ? 12.103  -5.605  17.960 1.00 58.71  ? 45  HIS C CG   1 
ATOM   4894 N ND1  . HIS C 1 45  ? 12.755  -5.680  19.172 1.00 71.64  ? 45  HIS C ND1  1 
ATOM   4895 C CD2  . HIS C 1 45  ? 12.897  -6.239  17.065 1.00 79.39  ? 45  HIS C CD2  1 
ATOM   4896 C CE1  . HIS C 1 45  ? 13.895  -6.328  19.017 1.00 69.34  ? 45  HIS C CE1  1 
ATOM   4897 N NE2  . HIS C 1 45  ? 14.006  -6.679  17.748 1.00 83.66  ? 45  HIS C NE2  1 
ATOM   4898 H H    . HIS C 1 45  ? 9.925   -7.229  17.317 1.00 56.38  ? 45  HIS C H    1 
ATOM   4899 H HA   . HIS C 1 45  ? 9.755   -5.603  19.441 1.00 57.52  ? 45  HIS C HA   1 
ATOM   4900 H HB2  . HIS C 1 45  ? 10.589  -4.873  16.847 1.00 59.39  ? 45  HIS C HB2  1 
ATOM   4901 H HB3  . HIS C 1 45  ? 10.848  -4.041  18.176 1.00 59.39  ? 45  HIS C HB3  1 
ATOM   4902 H HD2  . HIS C 1 45  ? 12.725  -6.356  16.159 1.00 95.08  ? 45  HIS C HD2  1 
ATOM   4903 H HE1  . HIS C 1 45  ? 14.515  -6.508  19.687 1.00 83.03  ? 45  HIS C HE1  1 
ATOM   4904 H HE2  . HIS C 1 45  ? 14.665  -7.111  17.405 1.00 100.22 ? 45  HIS C HE2  1 
ATOM   4905 N N    . ASP C 1 46  ? 7.971   -3.975  18.925 1.00 53.20  ? 46  ASP C N    1 
ATOM   4906 C CA   . ASP C 1 46  ? 6.685   -3.307  18.793 1.00 53.09  ? 46  ASP C CA   1 
ATOM   4907 C C    . ASP C 1 46  ? 6.603   -2.540  17.481 1.00 54.04  ? 46  ASP C C    1 
ATOM   4908 O O    . ASP C 1 46  ? 7.577   -1.930  17.032 1.00 54.44  ? 46  ASP C O    1 
ATOM   4909 C CB   . ASP C 1 46  ? 6.461   -2.356  19.966 1.00 54.85  ? 46  ASP C CB   1 
ATOM   4910 C CG   . ASP C 1 46  ? 6.288   -3.086  21.281 1.00 61.67  ? 46  ASP C CG   1 
ATOM   4911 O OD1  . ASP C 1 46  ? 5.711   -4.195  21.276 1.00 69.61  ? 46  ASP C OD1  1 
ATOM   4912 O OD2  . ASP C 1 46  ? 6.717   -2.548  22.322 1.00 72.36  ? 46  ASP C OD2  1 
ATOM   4913 H H    . ASP C 1 46  ? 8.472   -3.651  19.544 1.00 63.66  ? 46  ASP C H    1 
ATOM   4914 H HA   . ASP C 1 46  ? 5.979   -3.973  18.797 1.00 63.53  ? 46  ASP C HA   1 
ATOM   4915 H HB2  . ASP C 1 46  ? 7.227   -1.767  20.047 1.00 65.64  ? 46  ASP C HB2  1 
ATOM   4916 H HB3  . ASP C 1 46  ? 5.659   -1.835  19.803 1.00 65.64  ? 46  ASP C HB3  1 
ATOM   4917 N N    . THR C 1 47  ? 5.425   -2.579  16.864 1.00 55.31  ? 47  THR C N    1 
ATOM   4918 C CA   . THR C 1 47  ? 5.145   -1.836  15.636 1.00 57.30  ? 47  THR C CA   1 
ATOM   4919 C C    . THR C 1 47  ? 3.744   -1.250  15.742 1.00 50.13  ? 47  THR C C    1 
ATOM   4920 O O    . THR C 1 47  ? 2.812   -1.676  15.051 1.00 47.09  ? 47  THR C O    1 
ATOM   4921 C CB   . THR C 1 47  ? 5.283   -2.741  14.410 1.00 52.28  ? 47  THR C CB   1 
ATOM   4922 O OG1  . THR C 1 47  ? 4.362   -3.834  14.510 1.00 48.72  ? 47  THR C OG1  1 
ATOM   4923 C CG2  . THR C 1 47  ? 6.704   -3.283  14.313 1.00 51.37  ? 47  THR C CG2  1 
ATOM   4924 H H    . THR C 1 47  ? 4.755   -3.039  17.145 1.00 66.19  ? 47  THR C H    1 
ATOM   4925 H HA   . THR C 1 47  ? 5.777   -1.107  15.542 1.00 68.58  ? 47  THR C HA   1 
ATOM   4926 H HB   . THR C 1 47  ? 5.091   -2.233  13.606 1.00 62.56  ? 47  THR C HB   1 
ATOM   4927 H HG1  . THR C 1 47  ? 3.573   -3.549  14.470 1.00 58.28  ? 47  THR C HG1  1 
ATOM   4928 H HG21 . THR C 1 47  ? 6.855   -3.661  13.433 1.00 61.46  ? 47  THR C HG21 1 
ATOM   4929 H HG22 . THR C 1 47  ? 6.842   -3.972  14.981 1.00 61.46  ? 47  THR C HG22 1 
ATOM   4930 H HG23 . THR C 1 47  ? 7.343   -2.568  14.462 1.00 61.46  ? 47  THR C HG23 1 
ATOM   4931 N N    . PRO C 1 48  ? 3.555   -0.274  16.631 1.00 48.17  ? 48  PRO C N    1 
ATOM   4932 C CA   . PRO C 1 48  ? 2.230   0.353   16.750 1.00 51.99  ? 48  PRO C CA   1 
ATOM   4933 C C    . PRO C 1 48  ? 1.780   1.082   15.496 1.00 52.67  ? 48  PRO C C    1 
ATOM   4934 O O    . PRO C 1 48  ? 0.571   1.158   15.243 1.00 50.00  ? 48  PRO C O    1 
ATOM   4935 C CB   . PRO C 1 48  ? 2.410   1.320   17.931 1.00 49.75  ? 48  PRO C CB   1 
ATOM   4936 C CG   . PRO C 1 48  ? 3.881   1.580   17.991 1.00 50.87  ? 48  PRO C CG   1 
ATOM   4937 C CD   . PRO C 1 48  ? 4.530   0.297   17.575 1.00 53.96  ? 48  PRO C CD   1 
ATOM   4938 H HA   . PRO C 1 48  ? 1.570   -0.320  16.978 1.00 62.21  ? 48  PRO C HA   1 
ATOM   4939 H HB2  . PRO C 1 48  ? 1.919   2.140   17.765 1.00 59.52  ? 48  PRO C HB2  1 
ATOM   4940 H HB3  . PRO C 1 48  ? 2.097   0.905   18.749 1.00 59.52  ? 48  PRO C HB3  1 
ATOM   4941 H HG2  . PRO C 1 48  ? 4.113   2.297   17.381 1.00 60.87  ? 48  PRO C HG2  1 
ATOM   4942 H HG3  . PRO C 1 48  ? 4.136   1.818   18.896 1.00 60.87  ? 48  PRO C HG3  1 
ATOM   4943 H HD2  . PRO C 1 48  ? 5.379   0.465   17.138 1.00 64.57  ? 48  PRO C HD2  1 
ATOM   4944 H HD3  . PRO C 1 48  ? 4.659   -0.289  18.338 1.00 64.57  ? 48  PRO C HD3  1 
ATOM   4945 N N    . ILE C 1 49  ? 2.707   1.612   14.696 1.00 50.03  ? 49  ILE C N    1 
ATOM   4946 C CA   . ILE C 1 49  ? 2.341   2.406   13.526 1.00 55.88  ? 49  ILE C CA   1 
ATOM   4947 C C    . ILE C 1 49  ? 3.008   1.830   12.285 1.00 51.30  ? 49  ILE C C    1 
ATOM   4948 O O    . ILE C 1 49  ? 2.330   1.344   11.372 1.00 50.78  ? 49  ILE C O    1 
ATOM   4949 C CB   . ILE C 1 49  ? 2.730   3.886   13.705 1.00 60.33  ? 49  ILE C CB   1 
ATOM   4950 C CG1  . ILE C 1 49  ? 2.056   4.486   14.944 1.00 54.05  ? 49  ILE C CG1  1 
ATOM   4951 C CG2  . ILE C 1 49  ? 2.360   4.683   12.463 1.00 54.63  ? 49  ILE C CG2  1 
ATOM   4952 C CD1  . ILE C 1 49  ? 0.533   4.500   14.895 1.00 60.12  ? 49  ILE C CD1  1 
ATOM   4953 H H    . ILE C 1 49  ? 3.554   1.525   14.810 1.00 59.86  ? 49  ILE C H    1 
ATOM   4954 H HA   . ILE C 1 49  ? 1.379   2.350   13.413 1.00 66.87  ? 49  ILE C HA   1 
ATOM   4955 H HB   . ILE C 1 49  ? 3.691   3.929   13.834 1.00 72.21  ? 49  ILE C HB   1 
ATOM   4956 H HG12 . ILE C 1 49  ? 2.318   3.966   15.720 1.00 64.68  ? 49  ILE C HG12 1 
ATOM   4957 H HG13 . ILE C 1 49  ? 2.354   5.404   15.043 1.00 64.68  ? 49  ILE C HG13 1 
ATOM   4958 H HG21 . ILE C 1 49  ? 2.343   5.627   12.687 1.00 65.38  ? 49  ILE C HG21 1 
ATOM   4959 H HG22 . ILE C 1 49  ? 3.022   4.519   11.773 1.00 65.38  ? 49  ILE C HG22 1 
ATOM   4960 H HG23 . ILE C 1 49  ? 1.485   4.401   12.155 1.00 65.38  ? 49  ILE C HG23 1 
ATOM   4961 H HD11 . ILE C 1 49  ? 0.189   3.965   15.627 1.00 71.97  ? 49  ILE C HD11 1 
ATOM   4962 H HD12 . ILE C 1 49  ? 0.223   5.415   14.980 1.00 71.97  ? 49  ILE C HD12 1 
ATOM   4963 H HD13 . ILE C 1 49  ? 0.241   4.129   14.048 1.00 71.97  ? 49  ILE C HD13 1 
ATOM   4964 N N    . HIS C 1 50  ? 4.334   1.891   12.237 1.00 64.87  ? 50  HIS C N    1 
ATOM   4965 C CA   . HIS C 1 50  ? 5.098   1.435   11.087 1.00 62.91  ? 50  HIS C CA   1 
ATOM   4966 C C    . HIS C 1 50  ? 5.764   0.099   11.372 1.00 60.96  ? 50  HIS C C    1 
ATOM   4967 O O    . HIS C 1 50  ? 5.965   -0.276  12.531 1.00 58.46  ? 50  HIS C O    1 
ATOM   4968 C CB   . HIS C 1 50  ? 6.167   2.467   10.716 1.00 66.79  ? 50  HIS C CB   1 
ATOM   4969 C CG   . HIS C 1 50  ? 5.612   3.715   10.105 1.00 72.42  ? 50  HIS C CG   1 
ATOM   4970 N ND1  . HIS C 1 50  ? 6.281   4.920   10.137 1.00 71.04  ? 50  HIS C ND1  1 
ATOM   4971 C CD2  . HIS C 1 50  ? 4.455   3.945   9.441  1.00 77.36  ? 50  HIS C CD2  1 
ATOM   4972 C CE1  . HIS C 1 50  ? 5.558   5.838   9.522  1.00 78.03  ? 50  HIS C CE1  1 
ATOM   4973 N NE2  . HIS C 1 50  ? 4.445   5.273   9.091  1.00 75.69  ? 50  HIS C NE2  1 
ATOM   4974 H H    . HIS C 1 50  ? 4.823   2.199   12.874 1.00 77.66  ? 50  HIS C H    1 
ATOM   4975 H HA   . HIS C 1 50  ? 4.502   1.324   10.330 1.00 75.32  ? 50  HIS C HA   1 
ATOM   4976 H HB2  . HIS C 1 50  ? 6.649   2.719   11.519 1.00 79.97  ? 50  HIS C HB2  1 
ATOM   4977 H HB3  . HIS C 1 50  ? 6.775   2.069   10.074 1.00 79.97  ? 50  HIS C HB3  1 
ATOM   4978 H HD2  . HIS C 1 50  ? 3.791   3.320   9.256  1.00 92.65  ? 50  HIS C HD2  1 
ATOM   4979 H HE1  . HIS C 1 50  ? 5.793   6.731   9.411  1.00 93.46  ? 50  HIS C HE1  1 
ATOM   4980 H HE2  . HIS C 1 50  ? 3.816   5.672   8.661  1.00 90.64  ? 50  HIS C HE2  1 
ATOM   4981 N N    . PRO C 1 51  ? 6.115   -0.652  10.333 1.00 54.55  ? 51  PRO C N    1 
ATOM   4982 C CA   . PRO C 1 51  ? 6.846   -1.906  10.533 1.00 57.40  ? 51  PRO C CA   1 
ATOM   4983 C C    . PRO C 1 51  ? 8.322   -1.655  10.824 1.00 83.73  ? 51  PRO C C    1 
ATOM   4984 O O    . PRO C 1 51  ? 8.818   -0.526  10.789 1.00 58.58  ? 51  PRO C O    1 
ATOM   4985 C CB   . PRO C 1 51  ? 6.657   -2.643  9.203  1.00 55.29  ? 51  PRO C CB   1 
ATOM   4986 C CG   . PRO C 1 51  ? 6.443   -1.567  8.204  1.00 50.47  ? 51  PRO C CG   1 
ATOM   4987 C CD   . PRO C 1 51  ? 5.727   -0.457  8.924  1.00 59.31  ? 51  PRO C CD   1 
ATOM   4988 H HA   . PRO C 1 51  ? 6.456   -2.425  11.253 1.00 68.70  ? 51  PRO C HA   1 
ATOM   4989 H HB2  . PRO C 1 51  ? 7.451   -3.159  8.994  1.00 66.16  ? 51  PRO C HB2  1 
ATOM   4990 H HB3  . PRO C 1 51  ? 5.885   -3.228  9.255  1.00 66.16  ? 51  PRO C HB3  1 
ATOM   4991 H HG2  . PRO C 1 51  ? 7.300   -1.261  7.869  1.00 60.38  ? 51  PRO C HG2  1 
ATOM   4992 H HG3  . PRO C 1 51  ? 5.902   -1.905  7.473  1.00 60.38  ? 51  PRO C HG3  1 
ATOM   4993 H HD2  . PRO C 1 51  ? 6.023   0.409   8.602  1.00 71.00  ? 51  PRO C HD2  1 
ATOM   4994 H HD3  . PRO C 1 51  ? 4.767   -0.540  8.817  1.00 71.00  ? 51  PRO C HD3  1 
ATOM   4995 N N    . GLY C 1 52  ? 9.020   -2.745  11.124 1.00 67.47  ? 52  GLY C N    1 
ATOM   4996 C CA   . GLY C 1 52  ? 10.444  -2.687  11.366 1.00 56.85  ? 52  GLY C CA   1 
ATOM   4997 C C    . GLY C 1 52  ? 11.231  -2.453  10.089 1.00 68.10  ? 52  GLY C C    1 
ATOM   4998 O O    . GLY C 1 52  ? 10.695  -2.330  8.986  1.00 57.83  ? 52  GLY C O    1 
ATOM   4999 H H    . GLY C 1 52  ? 8.684   -3.534  11.193 1.00 80.79  ? 52  GLY C H    1 
ATOM   5000 H HA2  . GLY C 1 52  ? 10.636  -1.964  11.983 1.00 68.04  ? 52  GLY C HA2  1 
ATOM   5001 H HA3  . GLY C 1 52  ? 10.738  -3.524  11.759 1.00 68.04  ? 52  GLY C HA3  1 
ATOM   5002 N N    . ALA C 1 53  ? 12.554  -2.387  10.259 1.00 65.83  ? 53  ALA C N    1 
ATOM   5003 C CA   . ALA C 1 53  ? 13.437  -2.176  9.119  1.00 59.89  ? 53  ALA C CA   1 
ATOM   5004 C C    . ALA C 1 53  ? 13.397  -3.350  8.148  1.00 58.87  ? 53  ALA C C    1 
ATOM   5005 O O    . ALA C 1 53  ? 13.695  -3.178  6.961  1.00 68.08  ? 53  ALA C O    1 
ATOM   5006 C CB   . ALA C 1 53  ? 14.865  -1.938  9.605  1.00 61.90  ? 53  ALA C CB   1 
ATOM   5007 H H    . ALA C 1 53  ? 12.958  -2.460  11.015 1.00 78.82  ? 53  ALA C H    1 
ATOM   5008 H HA   . ALA C 1 53  ? 13.145  -1.385  8.639  1.00 71.69  ? 53  ALA C HA   1 
ATOM   5009 H HB1  . ALA C 1 53  ? 14.881  -1.145  10.163 1.00 74.10  ? 53  ALA C HB1  1 
ATOM   5010 H HB2  . ALA C 1 53  ? 15.157  -2.708  10.117 1.00 74.10  ? 53  ALA C HB2  1 
ATOM   5011 H HB3  . ALA C 1 53  ? 15.444  -1.813  8.836  1.00 74.10  ? 53  ALA C HB3  1 
ATOM   5012 N N    . ASN C 1 54  ? 13.047  -4.544  8.623  1.00 61.12  ? 54  ASN C N    1 
ATOM   5013 C CA   . ASN C 1 54  ? 12.888  -5.697  7.744  1.00 57.12  ? 54  ASN C CA   1 
ATOM   5014 C C    . ASN C 1 54  ? 11.508  -5.765  7.099  1.00 60.41  ? 54  ASN C C    1 
ATOM   5015 O O    . ASN C 1 54  ? 11.242  -6.707  6.343  1.00 54.10  ? 54  ASN C O    1 
ATOM   5016 C CB   . ASN C 1 54  ? 13.147  -6.992  8.517  1.00 70.73  ? 54  ASN C CB   1 
ATOM   5017 C CG   . ASN C 1 54  ? 12.204  -7.167  9.689  1.00 65.88  ? 54  ASN C CG   1 
ATOM   5018 O OD1  . ASN C 1 54  ? 11.360  -6.311  9.955  1.00 53.70  ? 54  ASN C OD1  1 
ATOM   5019 N ND2  . ASN C 1 54  ? 12.335  -8.287  10.390 1.00 75.67  ? 54  ASN C ND2  1 
ATOM   5020 H H    . ASN C 1 54  ? 12.897  -4.712  9.453  1.00 73.17  ? 54  ASN C H    1 
ATOM   5021 H HA   . ASN C 1 54  ? 13.548  -5.632  7.036  1.00 68.36  ? 54  ASN C HA   1 
ATOM   5022 H HB2  . ASN C 1 54  ? 13.027  -7.746  7.919  1.00 84.70  ? 54  ASN C HB2  1 
ATOM   5023 H HB3  . ASN C 1 54  ? 14.054  -6.980  8.859  1.00 84.70  ? 54  ASN C HB3  1 
ATOM   5024 H HD21 . ASN C 1 54  ? 12.932  -8.866  10.169 1.00 90.63  ? 54  ASN C HD21 1 
ATOM   5025 H HD22 . ASN C 1 54  ? 11.823  -8.434  11.066 1.00 90.63  ? 54  ASN C HD22 1 
ATOM   5026 N N    . GLY C 1 55  ? 10.631  -4.802  7.378  1.00 57.54  ? 55  GLY C N    1 
ATOM   5027 C CA   . GLY C 1 55  ? 9.306   -4.777  6.795  1.00 57.73  ? 55  GLY C CA   1 
ATOM   5028 C C    . GLY C 1 55  ? 8.244   -5.574  7.524  1.00 59.29  ? 55  GLY C C    1 
ATOM   5029 O O    . GLY C 1 55  ? 7.124   -5.685  7.011  1.00 63.29  ? 55  GLY C O    1 
ATOM   5030 H H    . GLY C 1 55  ? 10.788  -4.146  7.911  1.00 68.87  ? 55  GLY C H    1 
ATOM   5031 H HA2  . GLY C 1 55  ? 9.005   -3.856  6.759  1.00 69.10  ? 55  GLY C HA2  1 
ATOM   5032 H HA3  . GLY C 1 55  ? 9.362   -5.127  5.892  1.00 69.10  ? 55  GLY C HA3  1 
ATOM   5033 N N    . LEU C 1 56  ? 8.552   -6.138  8.689  1.00 60.42  ? 56  LEU C N    1 
ATOM   5034 C CA   . LEU C 1 56  ? 7.623   -6.999  9.408  1.00 56.86  ? 56  LEU C CA   1 
ATOM   5035 C C    . LEU C 1 56  ? 6.997   -6.278  10.598 1.00 56.20  ? 56  LEU C C    1 
ATOM   5036 O O    . LEU C 1 56  ? 7.632   -5.446  11.255 1.00 51.36  ? 56  LEU C O    1 
ATOM   5037 C CB   . LEU C 1 56  ? 8.323   -8.271  9.892  1.00 58.26  ? 56  LEU C CB   1 
ATOM   5038 C CG   . LEU C 1 56  ? 8.847   -9.210  8.803  1.00 54.05  ? 56  LEU C CG   1 
ATOM   5039 C CD1  . LEU C 1 56  ? 9.542   -10.398 9.435  1.00 47.35  ? 56  LEU C CD1  1 
ATOM   5040 C CD2  . LEU C 1 56  ? 7.722   -9.676  7.892  1.00 44.37  ? 56  LEU C CD2  1 
ATOM   5041 H H    . LEU C 1 56  ? 9.306   -6.034  9.089  1.00 72.32  ? 56  LEU C H    1 
ATOM   5042 H HA   . LEU C 1 56  ? 6.905   -7.248  8.805  1.00 68.05  ? 56  LEU C HA   1 
ATOM   5043 H HB2  . LEU C 1 56  ? 9.084   -8.009  10.434 1.00 69.73  ? 56  LEU C HB2  1 
ATOM   5044 H HB3  . LEU C 1 56  ? 7.693   -8.778  10.428 1.00 69.73  ? 56  LEU C HB3  1 
ATOM   5045 H HG   . LEU C 1 56  ? 9.486   -8.728  8.254  1.00 64.68  ? 56  LEU C HG   1 
ATOM   5046 H HD11 . LEU C 1 56  ? 9.819   -11.010 8.735  1.00 56.65  ? 56  LEU C HD11 1 
ATOM   5047 H HD12 . LEU C 1 56  ? 10.317  -10.085 9.927  1.00 56.65  ? 56  LEU C HD12 1 
ATOM   5048 H HD13 . LEU C 1 56  ? 8.924   -10.841 10.037 1.00 56.65  ? 56  LEU C HD13 1 
ATOM   5049 H HD21 . LEU C 1 56  ? 8.073   -10.328 7.265  1.00 53.06  ? 56  LEU C HD21 1 
ATOM   5050 H HD22 . LEU C 1 56  ? 7.025   -10.079 8.432  1.00 53.06  ? 56  LEU C HD22 1 
ATOM   5051 H HD23 . LEU C 1 56  ? 7.368   -8.912  7.411  1.00 53.06  ? 56  LEU C HD23 1 
ATOM   5052 N N    . PHE C 1 57  ? 5.742   -6.622  10.875 1.00 48.39  ? 57  PHE C N    1 
ATOM   5053 C CA   . PHE C 1 57  ? 5.026   -6.117  12.035 1.00 52.46  ? 57  PHE C CA   1 
ATOM   5054 C C    . PHE C 1 57  ? 5.165   -7.083  13.205 1.00 43.06  ? 57  PHE C C    1 
ATOM   5055 O O    . PHE C 1 57  ? 5.512   -8.254  13.037 1.00 43.99  ? 57  PHE C O    1 
ATOM   5056 C CB   . PHE C 1 57  ? 3.541   -5.915  11.715 1.00 43.78  ? 57  PHE C CB   1 
ATOM   5057 C CG   . PHE C 1 57  ? 3.281   -4.890  10.648 1.00 45.52  ? 57  PHE C CG   1 
ATOM   5058 C CD1  . PHE C 1 57  ? 3.153   -3.549  10.970 1.00 44.62  ? 57  PHE C CD1  1 
ATOM   5059 C CD2  . PHE C 1 57  ? 3.162   -5.269  9.322  1.00 43.46  ? 57  PHE C CD2  1 
ATOM   5060 C CE1  . PHE C 1 57  ? 2.915   -2.604  9.990  1.00 45.53  ? 57  PHE C CE1  1 
ATOM   5061 C CE2  . PHE C 1 57  ? 2.925   -4.330  8.336  1.00 44.75  ? 57  PHE C CE2  1 
ATOM   5062 C CZ   . PHE C 1 57  ? 2.802   -2.995  8.669  1.00 45.35  ? 57  PHE C CZ   1 
ATOM   5063 H H    . PHE C 1 57  ? 5.275   -7.160  10.393 1.00 57.89  ? 57  PHE C H    1 
ATOM   5064 H HA   . PHE C 1 57  ? 5.401   -5.259  12.289 1.00 62.78  ? 57  PHE C HA   1 
ATOM   5065 H HB2  . PHE C 1 57  ? 3.171   -6.758  11.411 1.00 52.35  ? 57  PHE C HB2  1 
ATOM   5066 H HB3  . PHE C 1 57  ? 3.086   -5.624  12.521 1.00 52.35  ? 57  PHE C HB3  1 
ATOM   5067 H HD1  . PHE C 1 57  ? 3.229   -3.281  11.858 1.00 53.36  ? 57  PHE C HD1  1 
ATOM   5068 H HD2  . PHE C 1 57  ? 3.243   -6.166  9.092  1.00 51.97  ? 57  PHE C HD2  1 
ATOM   5069 H HE1  . PHE C 1 57  ? 2.830   -1.707  10.218 1.00 54.46  ? 57  PHE C HE1  1 
ATOM   5070 H HE2  . PHE C 1 57  ? 2.847   -4.598  7.449  1.00 53.53  ? 57  PHE C HE2  1 
ATOM   5071 H HZ   . PHE C 1 57  ? 2.644   -2.362  8.007  1.00 54.25  ? 57  PHE C HZ   1 
ATOM   5072 N N    . TYR C 1 58  ? 4.896   -6.571  14.404 1.00 43.20  ? 58  TYR C N    1 
ATOM   5073 C CA   . TYR C 1 58  ? 4.833   -7.422  15.584 1.00 42.76  ? 58  TYR C CA   1 
ATOM   5074 C C    . TYR C 1 58  ? 3.924   -8.612  15.312 1.00 41.64  ? 58  TYR C C    1 
ATOM   5075 O O    . TYR C 1 58  ? 2.780   -8.449  14.881 1.00 41.08  ? 58  TYR C O    1 
ATOM   5076 C CB   . TYR C 1 58  ? 4.328   -6.619  16.784 1.00 44.05  ? 58  TYR C CB   1 
ATOM   5077 C CG   . TYR C 1 58  ? 4.253   -7.429  18.051 1.00 42.75  ? 58  TYR C CG   1 
ATOM   5078 C CD1  . TYR C 1 58  ? 5.381   -7.644  18.830 1.00 43.52  ? 58  TYR C CD1  1 
ATOM   5079 C CD2  . TYR C 1 58  ? 3.052   -7.970  18.474 1.00 41.92  ? 58  TYR C CD2  1 
ATOM   5080 C CE1  . TYR C 1 58  ? 5.317   -8.387  19.983 1.00 43.44  ? 58  TYR C CE1  1 
ATOM   5081 C CE2  . TYR C 1 58  ? 2.975   -8.713  19.630 1.00 44.22  ? 58  TYR C CE2  1 
ATOM   5082 C CZ   . TYR C 1 58  ? 4.109   -8.917  20.382 1.00 42.60  ? 58  TYR C CZ   1 
ATOM   5083 O OH   . TYR C 1 58  ? 4.031   -9.661  21.534 1.00 42.69  ? 58  TYR C OH   1 
ATOM   5084 H H    . TYR C 1 58  ? 4.746   -5.739  14.558 1.00 51.66  ? 58  TYR C H    1 
ATOM   5085 H HA   . TYR C 1 58  ? 5.718   -7.751  15.804 1.00 51.13  ? 58  TYR C HA   1 
ATOM   5086 H HB2  . TYR C 1 58  ? 4.931   -5.875  16.940 1.00 52.68  ? 58  TYR C HB2  1 
ATOM   5087 H HB3  . TYR C 1 58  ? 3.437   -6.288  16.588 1.00 52.68  ? 58  TYR C HB3  1 
ATOM   5088 H HD1  . TYR C 1 58  ? 6.195   -7.279  18.566 1.00 52.04  ? 58  TYR C HD1  1 
ATOM   5089 H HD2  . TYR C 1 58  ? 2.284   -7.830  17.968 1.00 50.12  ? 58  TYR C HD2  1 
ATOM   5090 H HE1  . TYR C 1 58  ? 6.082   -8.532  20.491 1.00 51.95  ? 58  TYR C HE1  1 
ATOM   5091 H HE2  . TYR C 1 58  ? 2.162   -9.073  19.902 1.00 52.88  ? 58  TYR C HE2  1 
ATOM   5092 H HH   . TYR C 1 58  ? 3.246   -9.941  21.643 1.00 51.05  ? 58  TYR C HH   1 
ATOM   5093 N N    . HIS C 1 59  ? 4.433   -9.811  15.575 1.00 41.55  ? 59  HIS C N    1 
ATOM   5094 C CA   . HIS C 1 59  ? 3.780   -11.029 15.103 1.00 45.02  ? 59  HIS C CA   1 
ATOM   5095 C C    . HIS C 1 59  ? 4.069   -12.155 16.083 1.00 46.05  ? 59  HIS C C    1 
ATOM   5096 O O    . HIS C 1 59  ? 5.228   -12.537 16.265 1.00 61.12  ? 59  HIS C O    1 
ATOM   5097 C CB   . HIS C 1 59  ? 4.288   -11.360 13.691 1.00 44.19  ? 59  HIS C CB   1 
ATOM   5098 C CG   . HIS C 1 59  ? 3.592   -12.509 13.031 1.00 44.95  ? 59  HIS C CG   1 
ATOM   5099 N ND1  . HIS C 1 59  ? 3.777   -12.816 11.700 1.00 45.93  ? 59  HIS C ND1  1 
ATOM   5100 C CD2  . HIS C 1 59  ? 2.724   -13.431 13.511 1.00 46.85  ? 59  HIS C CD2  1 
ATOM   5101 C CE1  . HIS C 1 59  ? 3.047   -13.870 11.385 1.00 44.86  ? 59  HIS C CE1  1 
ATOM   5102 N NE2  . HIS C 1 59  ? 2.398   -14.263 12.467 1.00 44.45  ? 59  HIS C NE2  1 
ATOM   5103 H H    . HIS C 1 59  ? 5.154   -9.947  16.023 1.00 49.68  ? 59  HIS C H    1 
ATOM   5104 H HA   . HIS C 1 59  ? 2.817   -10.917 15.078 1.00 53.85  ? 59  HIS C HA   1 
ATOM   5105 H HB2  . HIS C 1 59  ? 4.163   -10.580 13.128 1.00 52.85  ? 59  HIS C HB2  1 
ATOM   5106 H HB3  . HIS C 1 59  ? 5.230   -11.582 13.746 1.00 52.85  ? 59  HIS C HB3  1 
ATOM   5107 H HD2  . HIS C 1 59  ? 2.408   -13.490 14.383 1.00 56.04  ? 59  HIS C HD2  1 
ATOM   5108 H HE1  . HIS C 1 59  ? 2.997   -14.267 10.546 1.00 53.65  ? 59  HIS C HE1  1 
ATOM   5109 H HE2  . HIS C 1 59  ? 1.859   -14.932 12.510 1.00 53.16  ? 59  HIS C HE2  1 
ATOM   5110 N N    . GLU C 1 60  ? 3.024   -12.678 16.718 1.00 44.04  ? 60  GLU C N    1 
ATOM   5111 C CA   . GLU C 1 60  ? 3.165   -13.746 17.695 1.00 50.93  ? 60  GLU C CA   1 
ATOM   5112 C C    . GLU C 1 60  ? 2.840   -15.095 17.068 1.00 48.52  ? 60  GLU C C    1 
ATOM   5113 O O    . GLU C 1 60  ? 2.001   -15.196 16.169 1.00 48.08  ? 60  GLU C O    1 
ATOM   5114 C CB   . GLU C 1 60  ? 2.258   -13.502 18.901 1.00 47.49  ? 60  GLU C CB   1 
ATOM   5115 C CG   . GLU C 1 60  ? 2.722   -12.380 19.809 1.00 45.31  ? 60  GLU C CG   1 
ATOM   5116 C CD   . GLU C 1 60  ? 1.717   -12.074 20.897 1.00 49.85  ? 60  GLU C CD   1 
ATOM   5117 O OE1  . GLU C 1 60  ? 0.640   -12.708 20.899 1.00 49.56  ? 60  GLU C OE1  1 
ATOM   5118 O OE2  . GLU C 1 60  ? 1.995   -11.198 21.743 1.00 45.67  ? 60  GLU C OE2  1 
ATOM   5119 H H    . GLU C 1 60  ? 2.211   -12.424 16.597 1.00 52.67  ? 60  GLU C H    1 
ATOM   5120 H HA   . GLU C 1 60  ? 4.084   -13.774 18.006 1.00 60.94  ? 60  GLU C HA   1 
ATOM   5121 H HB2  . GLU C 1 60  ? 1.371   -13.275 18.581 1.00 56.81  ? 60  GLU C HB2  1 
ATOM   5122 H HB3  . GLU C 1 60  ? 2.221   -14.314 19.431 1.00 56.81  ? 60  GLU C HB3  1 
ATOM   5123 H HG2  . GLU C 1 60  ? 3.556   -12.637 20.232 1.00 54.19  ? 60  GLU C HG2  1 
ATOM   5124 H HG3  . GLU C 1 60  ? 2.851   -11.577 19.281 1.00 54.19  ? 60  GLU C HG3  1 
ATOM   5125 N N    . ILE C 1 61  ? 3.518   -16.133 17.554 1.00 52.03  ? 61  ILE C N    1 
ATOM   5126 C CA   . ILE C 1 61  ? 3.305   -17.506 17.106 1.00 57.67  ? 61  ILE C CA   1 
ATOM   5127 C C    . ILE C 1 61  ? 2.675   -18.278 18.258 1.00 53.54  ? 61  ILE C C    1 
ATOM   5128 O O    . ILE C 1 61  ? 3.239   -18.337 19.358 1.00 45.26  ? 61  ILE C O    1 
ATOM   5129 C CB   . ILE C 1 61  ? 4.614   -18.177 16.665 1.00 53.90  ? 61  ILE C CB   1 
ATOM   5130 C CG1  . ILE C 1 61  ? 5.412   -17.269 15.728 1.00 64.56  ? 61  ILE C CG1  1 
ATOM   5131 C CG2  . ILE C 1 61  ? 4.303   -19.483 15.957 1.00 52.76  ? 61  ILE C CG2  1 
ATOM   5132 C CD1  . ILE C 1 61  ? 6.765   -17.853 15.310 1.00 66.31  ? 61  ILE C CD1  1 
ATOM   5133 H H    . ILE C 1 61  ? 4.123   -16.064 18.161 1.00 62.26  ? 61  ILE C H    1 
ATOM   5134 H HA   . ILE C 1 61  ? 2.693   -17.500 16.354 1.00 69.02  ? 61  ILE C HA   1 
ATOM   5135 H HB   . ILE C 1 61  ? 5.147   -18.344 17.458 1.00 64.50  ? 61  ILE C HB   1 
ATOM   5136 H HG12 . ILE C 1 61  ? 4.893   -17.119 14.923 1.00 77.29  ? 61  ILE C HG12 1 
ATOM   5137 H HG13 . ILE C 1 61  ? 5.580   -16.426 16.178 1.00 77.29  ? 61  ILE C HG13 1 
ATOM   5138 H HG21 . ILE C 1 61  ? 3.753   -20.033 16.537 1.00 63.13  ? 61  ILE C HG21 1 
ATOM   5139 H HG22 . ILE C 1 61  ? 5.135   -19.941 15.760 1.00 63.13  ? 61  ILE C HG22 1 
ATOM   5140 H HG23 . ILE C 1 61  ? 3.828   -19.291 15.134 1.00 63.13  ? 61  ILE C HG23 1 
ATOM   5141 H HD11 . ILE C 1 61  ? 7.269   -17.173 14.835 1.00 79.39  ? 61  ILE C HD11 1 
ATOM   5142 H HD12 . ILE C 1 61  ? 7.249   -18.129 16.104 1.00 79.39  ? 61  ILE C HD12 1 
ATOM   5143 H HD13 . ILE C 1 61  ? 6.614   -18.617 14.731 1.00 79.39  ? 61  ILE C HD13 1 
ATOM   5144 N N    . GLN C 1 62  ? 1.517   -18.880 18.005 1.00 48.44  ? 62  GLN C N    1 
ATOM   5145 C CA   . GLN C 1 62  ? 0.827   -19.662 19.017 1.00 49.87  ? 62  GLN C CA   1 
ATOM   5146 C C    . GLN C 1 62  ? 1.202   -21.131 18.901 1.00 49.08  ? 62  GLN C C    1 
ATOM   5147 O O    . GLN C 1 62  ? 1.518   -21.631 17.817 1.00 52.07  ? 62  GLN C O    1 
ATOM   5148 C CB   . GLN C 1 62  ? -0.690  -19.517 18.887 1.00 50.18  ? 62  GLN C CB   1 
ATOM   5149 C CG   . GLN C 1 62  ? -1.290  -20.250 17.696 1.00 54.13  ? 62  GLN C CG   1 
ATOM   5150 C CD   . GLN C 1 62  ? -2.758  -19.925 17.503 1.00 57.93  ? 62  GLN C CD   1 
ATOM   5151 O OE1  . GLN C 1 62  ? -3.116  -19.108 16.654 1.00 63.38  ? 62  GLN C OE1  1 
ATOM   5152 N NE2  . GLN C 1 62  ? -3.618  -20.570 18.284 1.00 61.53  ? 62  GLN C NE2  1 
ATOM   5153 H H    . GLN C 1 62  ? 1.110   -18.848 17.248 1.00 57.94  ? 62  GLN C H    1 
ATOM   5154 H HA   . GLN C 1 62  ? 1.088   -19.341 19.895 1.00 59.66  ? 62  GLN C HA   1 
ATOM   5155 H HB2  . GLN C 1 62  ? -1.105  -19.870 19.689 1.00 60.04  ? 62  GLN C HB2  1 
ATOM   5156 H HB3  . GLN C 1 62  ? -0.903  -18.575 18.790 1.00 60.04  ? 62  GLN C HB3  1 
ATOM   5157 H HG2  . GLN C 1 62  ? -0.815  -19.991 16.891 1.00 64.77  ? 62  GLN C HG2  1 
ATOM   5158 H HG3  . GLN C 1 62  ? -1.208  -21.206 17.837 1.00 64.77  ? 62  GLN C HG3  1 
ATOM   5159 H HE21 . GLN C 1 62  ? -3.330  -21.139 18.862 1.00 73.65  ? 62  GLN C HE21 1 
ATOM   5160 H HE22 . GLN C 1 62  ? -4.461  -20.419 18.212 1.00 73.65  ? 62  GLN C HE22 1 
ATOM   5161 N N    . ARG C 1 63  ? 1.139   -21.827 20.031 1.00 50.78  ? 63  ARG C N    1 
ATOM   5162 C CA   . ARG C 1 63  ? 1.327   -23.268 20.016 1.00 53.91  ? 63  ARG C CA   1 
ATOM   5163 C C    . ARG C 1 63  ? 0.235   -23.914 19.175 1.00 55.25  ? 63  ARG C C    1 
ATOM   5164 O O    . ARG C 1 63  ? -0.922  -23.484 19.195 1.00 62.51  ? 63  ARG C O    1 
ATOM   5165 C CB   . ARG C 1 63  ? 1.286   -23.820 21.436 1.00 61.96  ? 63  ARG C CB   1 
ATOM   5166 C CG   . ARG C 1 63  ? 2.080   -25.086 21.629 1.00 69.24  ? 63  ARG C CG   1 
ATOM   5167 C CD   . ARG C 1 63  ? 2.087   -25.481 23.084 1.00 69.70  ? 63  ARG C CD   1 
ATOM   5168 N NE   . ARG C 1 63  ? 2.828   -26.714 23.306 1.00 81.92  ? 63  ARG C NE   1 
ATOM   5169 C CZ   . ARG C 1 63  ? 2.750   -27.444 24.409 1.00 62.24  ? 63  ARG C CZ   1 
ATOM   5170 N NH1  . ARG C 1 63  ? 1.943   -27.110 25.402 1.00 65.24  ? 63  ARG C NH1  1 
ATOM   5171 N NH2  . ARG C 1 63  ? 3.505   -28.532 24.522 1.00 87.96  ? 63  ARG C NH2  1 
ATOM   5172 H H    . ARG C 1 63  ? 0.990   -21.492 20.808 1.00 60.76  ? 63  ARG C H    1 
ATOM   5173 H HA   . ARG C 1 63  ? 2.192   -23.486 19.635 1.00 64.52  ? 63  ARG C HA   1 
ATOM   5174 H HB2  . ARG C 1 63  ? 1.646   -23.151 22.039 1.00 74.17  ? 63  ARG C HB2  1 
ATOM   5175 H HB3  . ARG C 1 63  ? 0.364   -24.013 21.667 1.00 74.17  ? 63  ARG C HB3  1 
ATOM   5176 H HG2  . ARG C 1 63  ? 1.679   -25.804 21.115 1.00 82.91  ? 63  ARG C HG2  1 
ATOM   5177 H HG3  . ARG C 1 63  ? 2.996   -24.943 21.342 1.00 82.91  ? 63  ARG C HG3  1 
ATOM   5178 H HD2  . ARG C 1 63  ? 2.505   -24.777 23.604 1.00 83.46  ? 63  ARG C HD2  1 
ATOM   5179 H HD3  . ARG C 1 63  ? 1.175   -25.617 23.383 1.00 83.46  ? 63  ARG C HD3  1 
ATOM   5180 H HE   . ARG C 1 63  ? 3.352   -26.987 22.681 1.00 98.12  ? 63  ARG C HE   1 
ATOM   5181 H HH11 . ARG C 1 63  ? 1.454   -26.405 25.341 1.00 78.11  ? 63  ARG C HH11 1 
ATOM   5182 H HH12 . ARG C 1 63  ? 1.907   -27.598 26.110 1.00 78.11  ? 63  ARG C HH12 1 
ATOM   5183 H HH21 . ARG C 1 63  ? 4.036   -28.754 23.883 1.00 105.37 ? 63  ARG C HH21 1 
ATOM   5184 H HH22 . ARG C 1 63  ? 3.462   -29.014 25.233 1.00 105.37 ? 63  ARG C HH22 1 
ATOM   5185 N N    . VAL C 1 64  ? 0.607   -24.960 18.435 1.00 55.86  ? 64  VAL C N    1 
ATOM   5186 C CA   . VAL C 1 64  ? -0.303  -25.521 17.440 1.00 56.82  ? 64  VAL C CA   1 
ATOM   5187 C C    . VAL C 1 64  ? -1.604  -25.976 18.093 1.00 58.99  ? 64  VAL C C    1 
ATOM   5188 O O    . VAL C 1 64  ? -2.686  -25.850 17.505 1.00 48.94  ? 64  VAL C O    1 
ATOM   5189 C CB   . VAL C 1 64  ? 0.385   -26.668 16.676 1.00 51.91  ? 64  VAL C CB   1 
ATOM   5190 C CG1  . VAL C 1 64  ? 0.669   -27.837 17.602 1.00 68.39  ? 64  VAL C CG1  1 
ATOM   5191 C CG2  . VAL C 1 64  ? -0.467  -27.104 15.489 1.00 56.84  ? 64  VAL C CG2  1 
ATOM   5192 H H    . VAL C 1 64  ? 1.369   -25.355 18.489 1.00 66.85  ? 64  VAL C H    1 
ATOM   5193 H HA   . VAL C 1 64  ? -0.525  -24.826 16.801 1.00 68.01  ? 64  VAL C HA   1 
ATOM   5194 H HB   . VAL C 1 64  ? 1.235   -26.352 16.333 1.00 62.12  ? 64  VAL C HB   1 
ATOM   5195 H HG11 . VAL C 1 64  ? 1.228   -28.480 17.138 1.00 81.89  ? 64  VAL C HG11 1 
ATOM   5196 H HG12 . VAL C 1 64  ? 1.127   -27.510 18.392 1.00 81.89  ? 64  VAL C HG12 1 
ATOM   5197 H HG13 . VAL C 1 64  ? -0.171  -28.251 17.854 1.00 81.89  ? 64  VAL C HG13 1 
ATOM   5198 H HG21 . VAL C 1 64  ? -1.308  -27.459 15.817 1.00 68.03  ? 64  VAL C HG21 1 
ATOM   5199 H HG22 . VAL C 1 64  ? 0.010   -27.788 14.993 1.00 68.03  ? 64  VAL C HG22 1 
ATOM   5200 H HG23 . VAL C 1 64  ? -0.631  -26.336 14.919 1.00 68.03  ? 64  VAL C HG23 1 
ATOM   5201 N N    . ASP C 1 65  ? -1.526  -26.508 19.314 1.00 70.40  ? 65  ASP C N    1 
ATOM   5202 C CA   . ASP C 1 65  ? -2.692  -27.066 19.992 1.00 63.80  ? 65  ASP C CA   1 
ATOM   5203 C C    . ASP C 1 65  ? -3.520  -26.019 20.732 1.00 56.62  ? 65  ASP C C    1 
ATOM   5204 O O    . ASP C 1 65  ? -4.509  -26.384 21.375 1.00 63.25  ? 65  ASP C O    1 
ATOM   5205 C CB   . ASP C 1 65  ? -2.253  -28.153 20.983 1.00 51.38  ? 65  ASP C CB   1 
ATOM   5206 C CG   . ASP C 1 65  ? -1.215  -27.657 21.975 1.00 62.97  ? 65  ASP C CG   1 
ATOM   5207 O OD1  . ASP C 1 65  ? -0.843  -26.465 21.909 1.00 68.64  ? 65  ASP C OD1  1 
ATOM   5208 O OD2  . ASP C 1 65  ? -0.758  -28.463 22.813 1.00 70.51  ? 65  ASP C OD2  1 
ATOM   5209 H H    . ASP C 1 65  ? -0.800  -26.558 19.773 1.00 84.30  ? 65  ASP C H    1 
ATOM   5210 H HA   . ASP C 1 65  ? -3.263  -27.474 19.323 1.00 76.38  ? 65  ASP C HA   1 
ATOM   5211 H HB2  . ASP C 1 65  ? -3.027  -28.455 21.483 1.00 61.47  ? 65  ASP C HB2  1 
ATOM   5212 H HB3  . ASP C 1 65  ? -1.867  -28.893 20.489 1.00 61.47  ? 65  ASP C HB3  1 
ATOM   5213 N N    . SER C 1 66  ? -3.155  -24.743 20.652 1.00 56.96  ? 66  SER C N    1 
ATOM   5214 C CA   . SER C 1 66  ? -3.800  -23.702 21.438 1.00 60.75  ? 66  SER C CA   1 
ATOM   5215 C C    . SER C 1 66  ? -4.958  -23.063 20.678 1.00 57.50  ? 66  SER C C    1 
ATOM   5216 O O    . SER C 1 66  ? -4.997  -23.056 19.444 1.00 59.00  ? 66  SER C O    1 
ATOM   5217 C CB   . SER C 1 66  ? -2.786  -22.626 21.828 1.00 61.60  ? 66  SER C CB   1 
ATOM   5218 O OG   . SER C 1 66  ? -3.372  -21.654 22.676 1.00 62.00  ? 66  SER C OG   1 
ATOM   5219 H H    . SER C 1 66  ? -2.527  -24.453 20.142 1.00 68.18  ? 66  SER C H    1 
ATOM   5220 H HA   . SER C 1 66  ? -4.163  -24.101 22.244 1.00 72.72  ? 66  SER C HA   1 
ATOM   5221 H HB2  . SER C 1 66  ? -2.046  -23.045 22.295 1.00 73.74  ? 66  SER C HB2  1 
ATOM   5222 H HB3  . SER C 1 66  ? -2.466  -22.189 21.023 1.00 73.74  ? 66  SER C HB3  1 
ATOM   5223 H HG   . SER C 1 66  ? -3.985  -21.250 22.269 1.00 74.22  ? 66  SER C HG   1 
ATOM   5224 N N    . GLY C 1 67  ? -5.901  -22.511 21.439 1.00 60.55  ? 67  GLY C N    1 
ATOM   5225 C CA   . GLY C 1 67  ? -7.045  -21.823 20.871 1.00 71.35  ? 67  GLY C CA   1 
ATOM   5226 C C    . GLY C 1 67  ? -7.029  -20.334 21.151 1.00 57.96  ? 67  GLY C C    1 
ATOM   5227 O O    . GLY C 1 67  ? -8.083  -19.714 21.318 1.00 54.53  ? 67  GLY C O    1 
ATOM   5228 H H    . GLY C 1 67  ? -5.898  -22.525 22.299 1.00 72.48  ? 67  GLY C H    1 
ATOM   5229 H HA2  . GLY C 1 67  ? -7.051  -21.952 19.910 1.00 85.44  ? 67  GLY C HA2  1 
ATOM   5230 H HA3  . GLY C 1 67  ? -7.859  -22.195 21.245 1.00 85.44  ? 67  GLY C HA3  1 
ATOM   5231 N N    . THR C 1 68  ? -5.832  -19.749 21.197 1.00 54.67  ? 68  THR C N    1 
ATOM   5232 C CA   . THR C 1 68  ? -5.638  -18.364 21.602 1.00 54.09  ? 68  THR C CA   1 
ATOM   5233 C C    . THR C 1 68  ? -5.446  -17.424 20.416 1.00 55.13  ? 68  THR C C    1 
ATOM   5234 O O    . THR C 1 68  ? -4.861  -16.347 20.578 1.00 46.44  ? 68  THR C O    1 
ATOM   5235 C CB   . THR C 1 68  ? -4.435  -18.264 22.543 1.00 57.20  ? 68  THR C CB   1 
ATOM   5236 O OG1  . THR C 1 68  ? -3.286  -18.854 21.917 1.00 51.92  ? 68  THR C OG1  1 
ATOM   5237 C CG2  . THR C 1 68  ? -4.716  -18.971 23.862 1.00 50.41  ? 68  THR C CG2  1 
ATOM   5238 H H    . THR C 1 68  ? -5.098  -20.149 20.992 1.00 65.43  ? 68  THR C H    1 
ATOM   5239 H HA   . THR C 1 68  ? -6.431  -18.074 22.080 1.00 64.73  ? 68  THR C HA   1 
ATOM   5240 H HB   . THR C 1 68  ? -4.255  -17.331 22.737 1.00 68.46  ? 68  THR C HB   1 
ATOM   5241 H HG1  . THR C 1 68  ? -2.628  -18.822 22.437 1.00 62.12  ? 68  THR C HG1  1 
ATOM   5242 H HG21 . THR C 1 68  ? -3.905  -19.019 24.392 1.00 60.31  ? 68  THR C HG21 1 
ATOM   5243 H HG22 . THR C 1 68  ? -5.391  -18.484 24.362 1.00 60.31  ? 68  THR C HG22 1 
ATOM   5244 H HG23 . THR C 1 68  ? -5.037  -19.871 23.695 1.00 60.31  ? 68  THR C HG23 1 
ATOM   5245 N N    . ALA C 1 69  ? -5.936  -17.803 19.232 1.00 59.74  ? 69  ALA C N    1 
ATOM   5246 C CA   . ALA C 1 69  ? -5.692  -16.996 18.040 1.00 57.59  ? 69  ALA C CA   1 
ATOM   5247 C C    . ALA C 1 69  ? -6.165  -15.561 18.232 1.00 50.69  ? 69  ALA C C    1 
ATOM   5248 O O    . ALA C 1 69  ? -5.507  -14.619 17.776 1.00 50.35  ? 69  ALA C O    1 
ATOM   5249 C CB   . ALA C 1 69  ? -6.378  -17.627 16.828 1.00 53.45  ? 69  ALA C CB   1 
ATOM   5250 H H    . ALA C 1 69  ? -6.406  -18.510 19.096 1.00 71.51  ? 69  ALA C H    1 
ATOM   5251 H HA   . ALA C 1 69  ? -4.737  -16.976 17.870 1.00 68.93  ? 69  ALA C HA   1 
ATOM   5252 H HB1  . ALA C 1 69  ? -6.203  -17.081 16.046 1.00 63.96  ? 69  ALA C HB1  1 
ATOM   5253 H HB2  . ALA C 1 69  ? -6.022  -18.520 16.694 1.00 63.96  ? 69  ALA C HB2  1 
ATOM   5254 H HB3  . ALA C 1 69  ? -7.332  -17.673 16.994 1.00 63.96  ? 69  ALA C HB3  1 
ATOM   5255 N N    . ALA C 1 70  ? -7.297  -15.372 18.914 1.00 54.80  ? 70  ALA C N    1 
ATOM   5256 C CA   . ALA C 1 70  ? -7.829  -14.025 19.106 1.00 54.21  ? 70  ALA C CA   1 
ATOM   5257 C C    . ALA C 1 70  ? -6.833  -13.145 19.850 1.00 46.88  ? 70  ALA C C    1 
ATOM   5258 O O    . ALA C 1 70  ? -6.689  -11.957 19.542 1.00 45.41  ? 70  ALA C O    1 
ATOM   5259 C CB   . ALA C 1 70  ? -9.159  -14.081 19.859 1.00 53.23  ? 70  ALA C CB   1 
ATOM   5260 H H    . ALA C 1 70  ? -7.768  -15.997 19.270 1.00 65.58  ? 70  ALA C H    1 
ATOM   5261 H HA   . ALA C 1 70  ? -7.995  -13.631 18.235 1.00 64.87  ? 70  ALA C HA   1 
ATOM   5262 H HB1  . ALA C 1 70  ? -9.795  -14.596 19.339 1.00 63.70  ? 70  ALA C HB1  1 
ATOM   5263 H HB2  . ALA C 1 70  ? -9.488  -13.177 19.985 1.00 63.70  ? 70  ALA C HB2  1 
ATOM   5264 H HB3  . ALA C 1 70  ? -9.017  -14.504 20.720 1.00 63.70  ? 70  ALA C HB3  1 
ATOM   5265 N N    . VAL C 1 71  ? -6.140  -13.712 20.838 1.00 49.79  ? 71  VAL C N    1 
ATOM   5266 C CA   . VAL C 1 71  ? -5.211  -12.928 21.645 1.00 52.10  ? 71  VAL C CA   1 
ATOM   5267 C C    . VAL C 1 71  ? -4.027  -12.470 20.805 1.00 44.35  ? 71  VAL C C    1 
ATOM   5268 O O    . VAL C 1 71  ? -3.561  -11.332 20.928 1.00 48.29  ? 71  VAL C O    1 
ATOM   5269 C CB   . VAL C 1 71  ? -4.754  -13.758 22.859 1.00 47.87  ? 71  VAL C CB   1 
ATOM   5270 C CG1  . VAL C 1 71  ? -3.894  -12.920 23.795 1.00 57.87  ? 71  VAL C CG1  1 
ATOM   5271 C CG2  . VAL C 1 71  ? -5.960  -14.346 23.584 1.00 44.74  ? 71  VAL C CG2  1 
ATOM   5272 H H    . VAL C 1 71  ? -6.189  -14.542 21.058 1.00 59.57  ? 71  VAL C H    1 
ATOM   5273 H HA   . VAL C 1 71  ? -5.669  -12.136 21.967 1.00 62.35  ? 71  VAL C HA   1 
ATOM   5274 H HB   . VAL C 1 71  ? -4.205  -14.496 22.551 1.00 57.26  ? 71  VAL C HB   1 
ATOM   5275 H HG11 . VAL C 1 71  ? -3.745  -12.050 23.392 1.00 69.26  ? 71  VAL C HG11 1 
ATOM   5276 H HG12 . VAL C 1 71  ? -4.355  -12.819 24.642 1.00 69.26  ? 71  VAL C HG12 1 
ATOM   5277 H HG13 . VAL C 1 71  ? -3.045  -13.370 23.932 1.00 69.26  ? 71  VAL C HG13 1 
ATOM   5278 H HG21 . VAL C 1 71  ? -6.728  -13.773 23.434 1.00 53.51  ? 71  VAL C HG21 1 
ATOM   5279 H HG22 . VAL C 1 71  ? -6.136  -15.234 23.235 1.00 53.51  ? 71  VAL C HG22 1 
ATOM   5280 H HG23 . VAL C 1 71  ? -5.765  -14.396 24.533 1.00 53.51  ? 71  VAL C HG23 1 
ATOM   5281 N N    . HIS C 1 72  ? -3.518  -13.348 19.944 1.00 45.25  ? 72  HIS C N    1 
ATOM   5282 C CA   . HIS C 1 72  ? -2.364  -12.999 19.123 1.00 54.09  ? 72  HIS C CA   1 
ATOM   5283 C C    . HIS C 1 72  ? -2.750  -12.052 17.992 1.00 44.51  ? 72  HIS C C    1 
ATOM   5284 O O    . HIS C 1 72  ? -1.974  -11.160 17.630 1.00 43.27  ? 72  HIS C O    1 
ATOM   5285 C CB   . HIS C 1 72  ? -1.726  -14.278 18.586 1.00 54.98  ? 72  HIS C CB   1 
ATOM   5286 C CG   . HIS C 1 72  ? -1.501  -15.311 19.644 1.00 52.26  ? 72  HIS C CG   1 
ATOM   5287 N ND1  . HIS C 1 72  ? -0.621  -15.128 20.689 1.00 50.61  ? 72  HIS C ND1  1 
ATOM   5288 C CD2  . HIS C 1 72  ? -2.074  -16.521 19.844 1.00 43.10  ? 72  HIS C CD2  1 
ATOM   5289 C CE1  . HIS C 1 72  ? -0.646  -16.189 21.474 1.00 48.10  ? 72  HIS C CE1  1 
ATOM   5290 N NE2  . HIS C 1 72  ? -1.519  -17.050 20.983 1.00 51.24  ? 72  HIS C NE2  1 
ATOM   5291 H H    . HIS C 1 72  ? -3.819  -14.143 19.817 1.00 54.12  ? 72  HIS C H    1 
ATOM   5292 H HA   . HIS C 1 72  ? -1.705  -12.539 19.666 1.00 64.73  ? 72  HIS C HA   1 
ATOM   5293 H HB2  . HIS C 1 72  ? -2.309  -14.662 17.913 1.00 65.80  ? 72  HIS C HB2  1 
ATOM   5294 H HB3  . HIS C 1 72  ? -0.865  -14.060 18.194 1.00 65.80  ? 72  HIS C HB3  1 
ATOM   5295 H HD1  . HIS C 1 72  ? -0.133  -14.431 20.811 1.00 60.55  ? 72  HIS C HD1  1 
ATOM   5296 H HD2  . HIS C 1 72  ? -2.722  -16.920 19.309 1.00 51.55  ? 72  HIS C HD2  1 
ATOM   5297 H HE1  . HIS C 1 72  ? -0.135  -16.310 22.242 1.00 57.55  ? 72  HIS C HE1  1 
ATOM   5298 N N    . ALA C 1 73  ? -3.944  -12.230 17.420 1.00 46.11  ? 73  ALA C N    1 
ATOM   5299 C CA   . ALA C 1 73  ? -4.397  -11.332 16.361 1.00 48.29  ? 73  ALA C CA   1 
ATOM   5300 C C    . ALA C 1 73  ? -4.632  -9.922  16.890 1.00 45.54  ? 73  ALA C C    1 
ATOM   5301 O O    . ALA C 1 73  ? -4.297  -8.937  16.220 1.00 40.94  ? 73  ALA C O    1 
ATOM   5302 C CB   . ALA C 1 73  ? -5.673  -11.879 15.723 1.00 43.69  ? 73  ALA C CB   1 
ATOM   5303 H H    . ALA C 1 73  ? -4.501  -12.853 17.624 1.00 55.16  ? 73  ALA C H    1 
ATOM   5304 H HA   . ALA C 1 73  ? -3.709  -11.287 15.679 1.00 57.77  ? 73  ALA C HA   1 
ATOM   5305 H HB1  . ALA C 1 73  ? -6.370  -11.921 16.397 1.00 52.25  ? 73  ALA C HB1  1 
ATOM   5306 H HB2  . ALA C 1 73  ? -5.496  -12.766 15.374 1.00 52.25  ? 73  ALA C HB2  1 
ATOM   5307 H HB3  . ALA C 1 73  ? -5.944  -11.288 15.004 1.00 52.25  ? 73  ALA C HB3  1 
ATOM   5308 N N    . ALA C 1 74  ? -5.234  -9.806  18.076 1.00 44.99  ? 74  ALA C N    1 
ATOM   5309 C CA   . ALA C 1 74  ? -5.430  -8.497  18.687 1.00 42.53  ? 74  ALA C CA   1 
ATOM   5310 C C    . ALA C 1 74  ? -4.107  -7.788  18.946 1.00 44.31  ? 74  ALA C C    1 
ATOM   5311 O O    . ALA C 1 74  ? -4.035  -6.556  18.872 1.00 44.79  ? 74  ALA C O    1 
ATOM   5312 C CB   . ALA C 1 74  ? -6.206  -8.646  19.995 1.00 49.45  ? 74  ALA C CB   1 
ATOM   5313 H H    . ALA C 1 74  ? -5.534  -10.465 18.541 1.00 53.80  ? 74  ALA C H    1 
ATOM   5314 H HA   . ALA C 1 74  ? -5.951  -7.947  18.081 1.00 50.85  ? 74  ALA C HA   1 
ATOM   5315 H HB1  . ALA C 1 74  ? -7.073  -9.037  19.805 1.00 59.16  ? 74  ALA C HB1  1 
ATOM   5316 H HB2  . ALA C 1 74  ? -5.708  -9.223  20.594 1.00 59.16  ? 74  ALA C HB2  1 
ATOM   5317 H HB3  . ALA C 1 74  ? -6.320  -7.770  20.397 1.00 59.16  ? 74  ALA C HB3  1 
ATOM   5318 N N    . ASN C 1 75  ? -3.059  -8.542  19.275 1.00 43.08  ? 75  ASN C N    1 
ATOM   5319 C CA   . ASN C 1 75  ? -1.766  -7.934  19.561 1.00 40.58  ? 75  ASN C CA   1 
ATOM   5320 C C    . ASN C 1 75  ? -1.056  -7.468  18.293 1.00 42.15  ? 75  ASN C C    1 
ATOM   5321 O O    . ASN C 1 75  ? -0.424  -6.407  18.295 1.00 47.69  ? 75  ASN C O    1 
ATOM   5322 C CB   . ASN C 1 75  ? -0.904  -8.927  20.335 1.00 40.94  ? 75  ASN C CB   1 
ATOM   5323 C CG   . ASN C 1 75  ? -1.340  -9.059  21.782 1.00 44.32  ? 75  ASN C CG   1 
ATOM   5324 O OD1  . ASN C 1 75  ? -1.994  -8.168  22.331 1.00 42.36  ? 75  ASN C OD1  1 
ATOM   5325 N ND2  . ASN C 1 75  ? -0.983  -10.173 22.408 1.00 42.83  ? 75  ASN C ND2  1 
ATOM   5326 H H    . ASN C 1 75  ? -3.072  -9.400  19.338 1.00 51.52  ? 75  ASN C H    1 
ATOM   5327 H HA   . ASN C 1 75  ? -1.899  -7.149  20.114 1.00 48.51  ? 75  ASN C HA   1 
ATOM   5328 H HB2  . ASN C 1 75  ? -0.973  -9.800  19.919 1.00 48.95  ? 75  ASN C HB2  1 
ATOM   5329 H HB3  . ASN C 1 75  ? 0.017   -8.625  20.324 1.00 48.95  ? 75  ASN C HB3  1 
ATOM   5330 H HD21 . ASN C 1 75  ? -0.529  -10.774 21.992 1.00 51.21  ? 75  ASN C HD21 1 
ATOM   5331 H HD22 . ASN C 1 75  ? -1.206  -10.296 23.229 1.00 51.21  ? 75  ASN C HD22 1 
ATOM   5332 N N    . ALA C 1 76  ? -1.132  -8.236  17.205 1.00 40.09  ? 76  ALA C N    1 
ATOM   5333 C CA   . ALA C 1 76  ? -0.621  -7.730  15.934 1.00 42.66  ? 76  ALA C CA   1 
ATOM   5334 C C    . ALA C 1 76  ? -1.443  -6.537  15.466 1.00 43.89  ? 76  ALA C C    1 
ATOM   5335 O O    . ALA C 1 76  ? -0.906  -5.589  14.880 1.00 41.37  ? 76  ALA C O    1 
ATOM   5336 C CB   . ALA C 1 76  ? -0.623  -8.833  14.879 1.00 42.23  ? 76  ALA C CB   1 
ATOM   5337 H H    . ALA C 1 76  ? -1.465  -9.029  17.177 1.00 47.92  ? 76  ALA C H    1 
ATOM   5338 H HA   . ALA C 1 76  ? 0.299   -7.445  16.054 1.00 51.01  ? 76  ALA C HA   1 
ATOM   5339 H HB1  . ALA C 1 76  ? -0.033  -9.547  15.167 1.00 50.50  ? 76  ALA C HB1  1 
ATOM   5340 H HB2  . ALA C 1 76  ? -0.311  -8.466  14.037 1.00 50.50  ? 76  ALA C HB2  1 
ATOM   5341 H HB3  . ALA C 1 76  ? -1.527  -9.171  14.777 1.00 50.50  ? 76  ALA C HB3  1 
ATOM   5342 N N    . TYR C 1 77  ? -2.753  -6.577  15.719 1.00 42.54  ? 77  TYR C N    1 
ATOM   5343 C CA   . TYR C 1 77  ? -3.622  -5.442  15.425 1.00 41.16  ? 77  TYR C CA   1 
ATOM   5344 C C    . TYR C 1 77  ? -3.159  -4.190  16.158 1.00 43.51  ? 77  TYR C C    1 
ATOM   5345 O O    . TYR C 1 77  ? -3.096  -3.104  15.570 1.00 49.35  ? 77  TYR C O    1 
ATOM   5346 C CB   . TYR C 1 77  ? -5.051  -5.818  15.816 1.00 40.96  ? 77  TYR C CB   1 
ATOM   5347 C CG   . TYR C 1 77  ? -6.129  -4.791  15.566 1.00 42.27  ? 77  TYR C CG   1 
ATOM   5348 C CD1  . TYR C 1 77  ? -6.774  -4.705  14.340 1.00 41.91  ? 77  TYR C CD1  1 
ATOM   5349 C CD2  . TYR C 1 77  ? -6.537  -3.937  16.581 1.00 44.83  ? 77  TYR C CD2  1 
ATOM   5350 C CE1  . TYR C 1 77  ? -7.778  -3.780  14.127 1.00 45.86  ? 77  TYR C CE1  1 
ATOM   5351 C CE2  . TYR C 1 77  ? -7.536  -3.010  16.378 1.00 48.02  ? 77  TYR C CE2  1 
ATOM   5352 C CZ   . TYR C 1 77  ? -8.154  -2.935  15.153 1.00 49.77  ? 77  TYR C CZ   1 
ATOM   5353 O OH   . TYR C 1 77  ? -9.152  -2.006  14.961 1.00 59.79  ? 77  TYR C OH   1 
ATOM   5354 H H    . TYR C 1 77  ? -3.162  -7.251  16.061 1.00 50.87  ? 77  TYR C H    1 
ATOM   5355 H HA   . TYR C 1 77  ? -3.600  -5.240  14.477 1.00 49.21  ? 77  TYR C HA   1 
ATOM   5356 H HB2  . TYR C 1 77  ? -5.298  -6.612  15.316 1.00 48.98  ? 77  TYR C HB2  1 
ATOM   5357 H HB3  . TYR C 1 77  ? -5.060  -6.009  16.767 1.00 48.98  ? 77  TYR C HB3  1 
ATOM   5358 H HD1  . TYR C 1 77  ? -6.527  -5.279  13.652 1.00 50.11  ? 77  TYR C HD1  1 
ATOM   5359 H HD2  . TYR C 1 77  ? -6.127  -3.992  17.414 1.00 53.61  ? 77  TYR C HD2  1 
ATOM   5360 H HE1  . TYR C 1 77  ? -8.197  -3.727  13.299 1.00 54.85  ? 77  TYR C HE1  1 
ATOM   5361 H HE2  . TYR C 1 77  ? -7.790  -2.438  17.066 1.00 57.45  ? 77  TYR C HE2  1 
ATOM   5362 H HH   . TYR C 1 77  ? -9.352  -1.644  15.692 1.00 71.57  ? 77  TYR C HH   1 
ATOM   5363 N N    . SER C 1 78  ? -2.815  -4.322  17.441 1.00 42.24  ? 78  SER C N    1 
ATOM   5364 C CA   . SER C 1 78  ? -2.333  -3.176  18.204 1.00 46.11  ? 78  SER C CA   1 
ATOM   5365 C C    . SER C 1 78  ? -0.869  -2.874  17.916 1.00 43.87  ? 78  SER C C    1 
ATOM   5366 O O    . SER C 1 78  ? -0.455  -1.714  17.997 1.00 62.60  ? 78  SER C O    1 
ATOM   5367 C CB   . SER C 1 78  ? -2.518  -3.416  19.705 1.00 46.93  ? 78  SER C CB   1 
ATOM   5368 O OG   . SER C 1 78  ? -3.881  -3.319  20.080 1.00 56.00  ? 78  SER C OG   1 
ATOM   5369 H H    . SER C 1 78  ? -2.852  -5.056  17.886 1.00 50.51  ? 78  SER C H    1 
ATOM   5370 H HA   . SER C 1 78  ? -2.861  -2.402  17.955 1.00 55.16  ? 78  SER C HA   1 
ATOM   5371 H HB2  . SER C 1 78  ? -2.195  -4.305  19.922 1.00 56.14  ? 78  SER C HB2  1 
ATOM   5372 H HB3  . SER C 1 78  ? -2.010  -2.750  20.194 1.00 56.14  ? 78  SER C HB3  1 
ATOM   5373 H HG   . SER C 1 78  ? -3.953  -3.364  20.916 1.00 67.02  ? 78  SER C HG   1 
ATOM   5374 N N    . GLY C 1 79  ? -0.075  -3.888  17.590 1.00 45.17  ? 79  GLY C N    1 
ATOM   5375 C CA   . GLY C 1 79  ? 1.339   -3.691  17.348 1.00 46.37  ? 79  GLY C CA   1 
ATOM   5376 C C    . GLY C 1 79  ? 2.238   -3.928  18.538 1.00 44.57  ? 79  GLY C C    1 
ATOM   5377 O O    . GLY C 1 79  ? 3.396   -3.492  18.516 1.00 45.54  ? 79  GLY C O    1 
ATOM   5378 H H    . GLY C 1 79  ? -0.337  -4.703  17.504 1.00 54.02  ? 79  GLY C H    1 
ATOM   5379 H HA2  . GLY C 1 79  ? 1.619   -4.295  16.643 1.00 55.47  ? 79  GLY C HA2  1 
ATOM   5380 H HA3  . GLY C 1 79  ? 1.477   -2.777  17.054 1.00 55.47  ? 79  GLY C HA3  1 
ATOM   5381 N N    . SER C 1 80  ? 1.750   -4.609  19.571 1.00 43.98  ? 80  SER C N    1 
ATOM   5382 C CA   . SER C 1 80  ? 2.546   -4.924  20.751 1.00 46.57  ? 80  SER C CA   1 
ATOM   5383 C C    . SER C 1 80  ? 1.782   -5.957  21.568 1.00 47.91  ? 80  SER C C    1 
ATOM   5384 O O    . SER C 1 80  ? 0.639   -6.301  21.256 1.00 43.57  ? 80  SER C O    1 
ATOM   5385 C CB   . SER C 1 80  ? 2.842   -3.677  21.587 1.00 47.31  ? 80  SER C CB   1 
ATOM   5386 O OG   . SER C 1 80  ? 1.657   -2.949  21.854 1.00 51.20  ? 80  SER C OG   1 
ATOM   5387 H H    . SER C 1 80  ? 0.944   -4.905  19.613 1.00 52.60  ? 80  SER C H    1 
ATOM   5388 H HA   . SER C 1 80  ? 3.392   -5.309  20.474 1.00 55.71  ? 80  SER C HA   1 
ATOM   5389 H HB2  . SER C 1 80  ? 3.239   -3.950  22.429 1.00 56.60  ? 80  SER C HB2  1 
ATOM   5390 H HB3  . SER C 1 80  ? 3.457   -3.108  21.098 1.00 56.60  ? 80  SER C HB3  1 
ATOM   5391 H HG   . SER C 1 80  ? 1.315   -2.682  21.134 1.00 61.26  ? 80  SER C HG   1 
ATOM   5392 N N    . SER C 1 81  ? 2.429   -6.441  22.629 1.00 43.62  ? 81  SER C N    1 
ATOM   5393 C CA   . SER C 1 81  ? 1.819   -7.415  23.532 1.00 47.78  ? 81  SER C CA   1 
ATOM   5394 C C    . SER C 1 81  ? 0.975   -6.649  24.547 1.00 48.85  ? 81  SER C C    1 
ATOM   5395 O O    . SER C 1 81  ? 1.343   -6.468  25.710 1.00 44.49  ? 81  SER C O    1 
ATOM   5396 C CB   . SER C 1 81  ? 2.884   -8.262  24.215 1.00 43.61  ? 81  SER C CB   1 
ATOM   5397 O OG   . SER C 1 81  ? 2.300   -9.179  25.122 1.00 51.29  ? 81  SER C OG   1 
ATOM   5398 H H    . SER C 1 81  ? 3.230   -6.218  22.848 1.00 52.16  ? 81  SER C H    1 
ATOM   5399 H HA   . SER C 1 81  ? 1.242   -8.009  23.026 1.00 57.16  ? 81  SER C HA   1 
ATOM   5400 H HB2  . SER C 1 81  ? 3.375   -8.756  23.539 1.00 52.16  ? 81  SER C HB2  1 
ATOM   5401 H HB3  . SER C 1 81  ? 3.487   -7.678  24.701 1.00 52.16  ? 81  SER C HB3  1 
ATOM   5402 H HG   . SER C 1 81  ? 2.865   -9.756  25.351 1.00 61.37  ? 81  SER C HG   1 
ATOM   5403 N N    . GLN C 1 82  ? -0.186  -6.187  24.086 1.00 47.43  ? 82  GLN C N    1 
ATOM   5404 C CA   A GLN C 1 82  ? -1.070  -5.400  24.935 0.43 51.24  ? 82  GLN C CA   1 
ATOM   5405 C CA   B GLN C 1 82  ? -1.074  -5.401  24.931 0.57 51.13  ? 82  GLN C CA   1 
ATOM   5406 C C    . GLN C 1 82  ? -2.100  -6.252  25.662 1.00 48.48  ? 82  GLN C C    1 
ATOM   5407 O O    . GLN C 1 82  ? -2.541  -5.872  26.752 1.00 48.72  ? 82  GLN C O    1 
ATOM   5408 C CB   A GLN C 1 82  ? -1.795  -4.335  24.106 0.43 54.92  ? 82  GLN C CB   1 
ATOM   5409 C CB   B GLN C 1 82  ? -1.809  -4.350  24.090 0.57 52.10  ? 82  GLN C CB   1 
ATOM   5410 C CG   A GLN C 1 82  ? -2.516  -3.292  24.951 0.43 53.89  ? 82  GLN C CG   1 
ATOM   5411 C CG   B GLN C 1 82  ? -0.893  -3.367  23.388 0.57 49.45  ? 82  GLN C CG   1 
ATOM   5412 C CD   A GLN C 1 82  ? -3.396  -2.376  24.126 0.43 57.03  ? 82  GLN C CD   1 
ATOM   5413 C CD   B GLN C 1 82  ? -0.081  -2.542  24.360 0.57 46.35  ? 82  GLN C CD   1 
ATOM   5414 O OE1  A GLN C 1 82  ? -3.314  -2.358  22.898 0.43 56.17  ? 82  GLN C OE1  1 
ATOM   5415 O OE1  B GLN C 1 82  ? 1.148   -2.602  24.371 0.57 46.65  ? 82  GLN C OE1  1 
ATOM   5416 N NE2  A GLN C 1 82  ? -4.250  -1.613  24.799 0.43 54.36  ? 82  GLN C NE2  1 
ATOM   5417 N NE2  B GLN C 1 82  ? -0.767  -1.765  25.187 0.57 49.12  ? 82  GLN C NE2  1 
ATOM   5418 H H    . GLN C 1 82  ? -0.480  -6.316  23.288 1.00 56.73  ? 82  GLN C H    1 
ATOM   5419 H HA   . GLN C 1 82  ? -0.531  -4.946  25.601 1.00 61.18  ? 82  GLN C HA   1 
ATOM   5420 H HB2  A GLN C 1 82  ? -1.145  -3.872  23.554 0.43 65.72  ? 82  GLN C HB2  1 
ATOM   5421 H HB2  B GLN C 1 82  ? -2.330  -4.805  23.411 0.57 62.34  ? 82  GLN C HB2  1 
ATOM   5422 H HB3  A GLN C 1 82  ? -2.456  -4.771  23.546 0.43 65.72  ? 82  GLN C HB3  1 
ATOM   5423 H HB3  B GLN C 1 82  ? -2.395  -3.841  24.672 0.57 62.34  ? 82  GLN C HB3  1 
ATOM   5424 H HG2  A GLN C 1 82  ? -3.078  -3.743  25.599 0.43 64.49  ? 82  GLN C HG2  1 
ATOM   5425 H HG2  B GLN C 1 82  ? -0.278  -3.857  22.820 0.57 59.16  ? 82  GLN C HG2  1 
ATOM   5426 H HG3  A GLN C 1 82  ? -1.857  -2.744  25.406 0.43 64.49  ? 82  GLN C HG3  1 
ATOM   5427 H HG3  B GLN C 1 82  ? -1.429  -2.762  22.852 0.57 59.16  ? 82  GLN C HG3  1 
ATOM   5428 H HE21 A GLN C 1 82  ? -4.281  -1.657  25.658 0.43 65.05  ? 82  GLN C HE21 1 
ATOM   5429 H HE21 B GLN C 1 82  ? -1.626  -1.750  25.151 0.57 58.77  ? 82  GLN C HE21 1 
ATOM   5430 H HE22 A GLN C 1 82  ? -4.772  -1.076  24.377 0.43 65.05  ? 82  GLN C HE22 1 
ATOM   5431 H HE22 B GLN C 1 82  ? -0.352  -1.275  25.760 0.57 58.77  ? 82  GLN C HE22 1 
ATOM   5432 N N    . TYR C 1 83  ? -2.490  -7.391  25.093 1.00 47.64  ? 83  TYR C N    1 
ATOM   5433 C CA   . TYR C 1 83  ? -3.551  -8.216  25.649 1.00 46.08  ? 83  TYR C CA   1 
ATOM   5434 C C    . TYR C 1 83  ? -3.025  -9.597  26.016 1.00 47.14  ? 83  TYR C C    1 
ATOM   5435 O O    . TYR C 1 83  ? -2.135  -10.140 25.354 1.00 43.86  ? 83  TYR C O    1 
ATOM   5436 C CB   . TYR C 1 83  ? -4.703  -8.359  24.652 1.00 47.94  ? 83  TYR C CB   1 
ATOM   5437 C CG   . TYR C 1 83  ? -5.238  -7.034  24.174 1.00 46.06  ? 83  TYR C CG   1 
ATOM   5438 C CD1  . TYR C 1 83  ? -5.999  -6.228  25.007 1.00 48.94  ? 83  TYR C CD1  1 
ATOM   5439 C CD2  . TYR C 1 83  ? -4.979  -6.586  22.883 1.00 47.62  ? 83  TYR C CD2  1 
ATOM   5440 C CE1  . TYR C 1 83  ? -6.486  -5.009  24.572 1.00 45.44  ? 83  TYR C CE1  1 
ATOM   5441 C CE2  . TYR C 1 83  ? -5.463  -5.370  22.439 1.00 55.32  ? 83  TYR C CE2  1 
ATOM   5442 C CZ   . TYR C 1 83  ? -6.215  -4.587  23.288 1.00 51.46  ? 83  TYR C CZ   1 
ATOM   5443 O OH   . TYR C 1 83  ? -6.702  -3.378  22.854 1.00 73.65  ? 83  TYR C OH   1 
ATOM   5444 H H    . TYR C 1 83  ? -2.146  -7.709  24.372 1.00 56.99  ? 83  TYR C H    1 
ATOM   5445 H HA   . TYR C 1 83  ? -3.882  -7.802  26.461 1.00 55.12  ? 83  TYR C HA   1 
ATOM   5446 H HB2  . TYR C 1 83  ? -4.391  -8.852  23.878 1.00 57.34  ? 83  TYR C HB2  1 
ATOM   5447 H HB3  . TYR C 1 83  ? -5.431  -8.838  25.079 1.00 57.34  ? 83  TYR C HB3  1 
ATOM   5448 H HD1  . TYR C 1 83  ? -6.186  -6.512  25.873 1.00 58.55  ? 83  TYR C HD1  1 
ATOM   5449 H HD2  . TYR C 1 83  ? -4.472  -7.114  22.310 1.00 56.96  ? 83  TYR C HD2  1 
ATOM   5450 H HE1  . TYR C 1 83  ? -6.993  -4.478  25.142 1.00 54.34  ? 83  TYR C HE1  1 
ATOM   5451 H HE2  . TYR C 1 83  ? -5.282  -5.082  21.573 1.00 66.20  ? 83  TYR C HE2  1 
ATOM   5452 H HH   . TYR C 1 83  ? -6.445  -3.230  22.068 1.00 88.20  ? 83  TYR C HH   1 
ATOM   5453 N N    . ASN C 1 84  ? -3.600  -10.162 27.076 1.00 49.64  ? 84  ASN C N    1 
ATOM   5454 C CA   . ASN C 1 84  ? -3.263  -11.500 27.545 1.00 51.50  ? 84  ASN C CA   1 
ATOM   5455 C C    . ASN C 1 84  ? -4.566  -12.207 27.918 1.00 53.75  ? 84  ASN C C    1 
ATOM   5456 O O    . ASN C 1 84  ? -5.664  -11.709 27.650 1.00 54.24  ? 84  ASN C O    1 
ATOM   5457 C CB   . ASN C 1 84  ? -2.267  -11.425 28.712 1.00 50.83  ? 84  ASN C CB   1 
ATOM   5458 C CG   . ASN C 1 84  ? -2.889  -10.866 29.981 1.00 58.03  ? 84  ASN C CG   1 
ATOM   5459 O OD1  . ASN C 1 84  ? -3.770  -10.007 29.930 1.00 61.37  ? 84  ASN C OD1  1 
ATOM   5460 N ND2  . ASN C 1 84  ? -2.437  -11.361 31.130 1.00 66.56  ? 84  ASN C ND2  1 
ATOM   5461 H H    . ASN C 1 84  ? -4.205  -9.778  27.551 1.00 59.39  ? 84  ASN C H    1 
ATOM   5462 H HA   . ASN C 1 84  ? -2.846  -11.996 26.824 1.00 61.63  ? 84  ASN C HA   1 
ATOM   5463 H HB2  . ASN C 1 84  ? -1.940  -12.318 28.906 1.00 60.81  ? 84  ASN C HB2  1 
ATOM   5464 H HB3  . ASN C 1 84  ? -1.529  -10.849 28.460 1.00 60.81  ? 84  ASN C HB3  1 
ATOM   5465 H HD21 . ASN C 1 84  ? -1.825  -11.965 31.127 1.00 79.69  ? 84  ASN C HD21 1 
ATOM   5466 H HD22 . ASN C 1 84  ? -2.757  -11.077 31.876 1.00 79.69  ? 84  ASN C HD22 1 
ATOM   5467 N N    . LEU C 1 85  ? -4.452  -13.380 28.545 1.00 48.39  ? 85  LEU C N    1 
ATOM   5468 C CA   . LEU C 1 85  ? -5.651  -14.146 28.873 1.00 58.33  ? 85  LEU C CA   1 
ATOM   5469 C C    . LEU C 1 85  ? -6.550  -13.414 29.861 1.00 51.87  ? 85  LEU C C    1 
ATOM   5470 O O    . LEU C 1 85  ? -7.766  -13.633 29.864 1.00 45.65  ? 85  LEU C O    1 
ATOM   5471 C CB   . LEU C 1 85  ? -5.269  -15.513 29.437 1.00 50.88  ? 85  LEU C CB   1 
ATOM   5472 C CG   . LEU C 1 85  ? -4.809  -16.559 28.423 1.00 62.85  ? 85  LEU C CG   1 
ATOM   5473 C CD1  . LEU C 1 85  ? -4.393  -17.828 29.142 1.00 63.28  ? 85  LEU C CD1  1 
ATOM   5474 C CD2  . LEU C 1 85  ? -5.916  -16.849 27.420 1.00 54.61  ? 85  LEU C CD2  1 
ATOM   5475 H H    . LEU C 1 85  ? -3.711  -13.744 28.785 1.00 57.89  ? 85  LEU C H    1 
ATOM   5476 H HA   . LEU C 1 85  ? -6.152  -14.280 28.053 1.00 69.81  ? 85  LEU C HA   1 
ATOM   5477 H HB2  . LEU C 1 85  ? -4.543  -15.387 30.067 1.00 60.87  ? 85  LEU C HB2  1 
ATOM   5478 H HB3  . LEU C 1 85  ? -6.044  -15.878 29.892 1.00 60.87  ? 85  LEU C HB3  1 
ATOM   5479 H HG   . LEU C 1 85  ? -4.043  -16.220 27.933 1.00 75.24  ? 85  LEU C HG   1 
ATOM   5480 H HD11 . LEU C 1 85  ? -3.962  -18.424 28.509 1.00 75.75  ? 85  LEU C HD11 1 
ATOM   5481 H HD12 . LEU C 1 85  ? -3.775  -17.600 29.854 1.00 75.75  ? 85  LEU C HD12 1 
ATOM   5482 H HD13 . LEU C 1 85  ? -5.181  -18.254 29.513 1.00 75.75  ? 85  LEU C HD13 1 
ATOM   5483 H HD21 . LEU C 1 85  ? -6.758  -16.936 27.895 1.00 65.35  ? 85  LEU C HD21 1 
ATOM   5484 H HD22 . LEU C 1 85  ? -5.712  -17.675 26.954 1.00 65.35  ? 85  LEU C HD22 1 
ATOM   5485 H HD23 . LEU C 1 85  ? -5.969  -16.116 26.787 1.00 65.35  ? 85  LEU C HD23 1 
ATOM   5486 N N    . HIS C 1 86  ? -5.983  -12.555 30.713 1.00 54.66  ? 86  HIS C N    1 
ATOM   5487 C CA   . HIS C 1 86  ? -6.806  -11.877 31.710 1.00 52.79  ? 86  HIS C CA   1 
ATOM   5488 C C    . HIS C 1 86  ? -7.840  -10.970 31.054 1.00 49.80  ? 86  HIS C C    1 
ATOM   5489 O O    . HIS C 1 86  ? -8.997  -10.911 31.490 1.00 47.74  ? 86  HIS C O    1 
ATOM   5490 C CB   . HIS C 1 86  ? -5.931  -11.066 32.663 1.00 50.99  ? 86  HIS C CB   1 
ATOM   5491 C CG   . HIS C 1 86  ? -6.654  -9.926  33.310 1.00 49.12  ? 86  HIS C CG   1 
ATOM   5492 N ND1  . HIS C 1 86  ? -7.412  -10.076 34.451 1.00 48.55  ? 86  HIS C ND1  1 
ATOM   5493 C CD2  . HIS C 1 86  ? -6.743  -8.619  32.969 1.00 49.57  ? 86  HIS C CD2  1 
ATOM   5494 C CE1  . HIS C 1 86  ? -7.932  -8.909  34.789 1.00 49.14  ? 86  HIS C CE1  1 
ATOM   5495 N NE2  . HIS C 1 86  ? -7.542  -8.009  33.905 1.00 58.94  ? 86  HIS C NE2  1 
ATOM   5496 H H    . HIS C 1 86  ? -5.147  -12.354 30.733 1.00 65.41  ? 86  HIS C H    1 
ATOM   5497 H HA   . HIS C 1 86  ? -7.273  -12.552 32.227 1.00 63.17  ? 86  HIS C HA   1 
ATOM   5498 H HB2  . HIS C 1 86  ? -5.608  -11.651 33.366 1.00 61.01  ? 86  HIS C HB2  1 
ATOM   5499 H HB3  . HIS C 1 86  ? -5.183  -10.700 32.166 1.00 61.01  ? 86  HIS C HB3  1 
ATOM   5500 H HD2  . HIS C 1 86  ? -6.338  -8.210  32.239 1.00 59.31  ? 86  HIS C HD2  1 
ATOM   5501 H HE1  . HIS C 1 86  ? -8.480  -8.750  35.523 1.00 58.78  ? 86  HIS C HE1  1 
ATOM   5502 H HE2  . HIS C 1 86  ? -7.754  -7.175  33.914 1.00 70.56  ? 86  HIS C HE2  1 
ATOM   5503 N N    . HIS C 1 87  ? -7.449  -10.269 29.990 1.00 54.59  ? 87  HIS C N    1 
ATOM   5504 C CA   . HIS C 1 87  ? -8.364  -9.323  29.363 1.00 52.82  ? 87  HIS C CA   1 
ATOM   5505 C C    . HIS C 1 87  ? -9.535  -10.045 28.710 1.00 50.64  ? 87  HIS C C    1 
ATOM   5506 O O    . HIS C 1 87  ? -10.681 -9.587  28.802 1.00 48.31  ? 87  HIS C O    1 
ATOM   5507 C CB   . HIS C 1 87  ? -7.603  -8.468  28.354 1.00 54.46  ? 87  HIS C CB   1 
ATOM   5508 C CG   . HIS C 1 87  ? -6.496  -7.669  28.967 1.00 50.76  ? 87  HIS C CG   1 
ATOM   5509 N ND1  . HIS C 1 87  ? -5.167  -8.006  28.825 1.00 49.42  ? 87  HIS C ND1  1 
ATOM   5510 C CD2  . HIS C 1 87  ? -6.520  -6.548  29.725 1.00 55.69  ? 87  HIS C CD2  1 
ATOM   5511 C CE1  . HIS C 1 87  ? -4.420  -7.129  29.470 1.00 45.23  ? 87  HIS C CE1  1 
ATOM   5512 N NE2  . HIS C 1 87  ? -5.216  -6.231  30.022 1.00 57.19  ? 87  HIS C NE2  1 
ATOM   5513 H H    . HIS C 1 87  ? -6.675  -10.323 29.620 1.00 65.33  ? 87  HIS C H    1 
ATOM   5514 H HA   . HIS C 1 87  ? -8.729  -8.729  30.037 1.00 63.20  ? 87  HIS C HA   1 
ATOM   5515 H HB2  . HIS C 1 87  ? -7.214  -9.049  27.682 1.00 65.18  ? 87  HIS C HB2  1 
ATOM   5516 H HB3  . HIS C 1 87  ? -8.223  -7.848  27.939 1.00 65.18  ? 87  HIS C HB3  1 
ATOM   5517 H HD2  . HIS C 1 87  ? -7.277  -6.079  29.994 1.00 66.65  ? 87  HIS C HD2  1 
ATOM   5518 H HE1  . HIS C 1 87  ? -3.492  -7.141  29.525 1.00 54.10  ? 87  HIS C HE1  1 
ATOM   5519 H HE2  . HIS C 1 87  ? -4.960  -5.558  30.491 1.00 68.44  ? 87  HIS C HE2  1 
ATOM   5520 N N    . PHE C 1 88  ? -9.269  -11.175 28.044 1.00 47.63  ? 88  PHE C N    1 
ATOM   5521 C CA   . PHE C 1 88  ? -10.349 -11.946 27.436 1.00 53.74  ? 88  PHE C CA   1 
ATOM   5522 C C    . PHE C 1 88  ? -11.165 -12.687 28.487 1.00 45.19  ? 88  PHE C C    1 
ATOM   5523 O O    . PHE C 1 88  ? -12.380 -12.836 28.331 1.00 52.38  ? 88  PHE C O    1 
ATOM   5524 C CB   . PHE C 1 88  ? -9.789  -12.923 26.403 1.00 48.17  ? 88  PHE C CB   1 
ATOM   5525 C CG   . PHE C 1 88  ? -9.294  -12.254 25.158 1.00 56.80  ? 88  PHE C CG   1 
ATOM   5526 C CD1  . PHE C 1 88  ? -8.008  -11.748 25.089 1.00 66.76  ? 88  PHE C CD1  1 
ATOM   5527 C CD2  . PHE C 1 88  ? -10.126 -12.109 24.063 1.00 56.66  ? 88  PHE C CD2  1 
ATOM   5528 C CE1  . PHE C 1 88  ? -7.557  -11.119 23.946 1.00 63.52  ? 88  PHE C CE1  1 
ATOM   5529 C CE2  . PHE C 1 88  ? -9.682  -11.482 22.915 1.00 66.56  ? 88  PHE C CE2  1 
ATOM   5530 C CZ   . PHE C 1 88  ? -8.396  -10.987 22.856 1.00 69.20  ? 88  PHE C CZ   1 
ATOM   5531 H H    . PHE C 1 88  ? -8.484  -11.508 27.933 1.00 56.98  ? 88  PHE C H    1 
ATOM   5532 H HA   . PHE C 1 88  ? -10.944 -11.336 26.971 1.00 64.31  ? 88  PHE C HA   1 
ATOM   5533 H HB2  . PHE C 1 88  ? -9.046  -13.405 26.798 1.00 57.63  ? 88  PHE C HB2  1 
ATOM   5534 H HB3  . PHE C 1 88  ? -10.489 -13.545 26.148 1.00 57.63  ? 88  PHE C HB3  1 
ATOM   5535 H HD1  . PHE C 1 88  ? -7.441  -11.832 25.822 1.00 79.93  ? 88  PHE C HD1  1 
ATOM   5536 H HD2  . PHE C 1 88  ? -10.995 -12.438 24.099 1.00 67.82  ? 88  PHE C HD2  1 
ATOM   5537 H HE1  . PHE C 1 88  ? -6.690  -10.786 23.909 1.00 76.05  ? 88  PHE C HE1  1 
ATOM   5538 H HE2  . PHE C 1 88  ? -10.249 -11.394 22.183 1.00 79.69  ? 88  PHE C HE2  1 
ATOM   5539 H HZ   . PHE C 1 88  ? -8.094  -10.565 22.085 1.00 82.86  ? 88  PHE C HZ   1 
ATOM   5540 N N    . ALA C 1 89  ? -10.524 -13.152 29.560 1.00 47.99  ? 89  ALA C N    1 
ATOM   5541 C CA   . ALA C 1 89  ? -11.276 -13.778 30.641 1.00 46.84  ? 89  ALA C CA   1 
ATOM   5542 C C    . ALA C 1 89  ? -12.219 -12.780 31.296 1.00 48.36  ? 89  ALA C C    1 
ATOM   5543 O O    . ALA C 1 89  ? -13.362 -13.117 31.625 1.00 55.05  ? 89  ALA C O    1 
ATOM   5544 C CB   . ALA C 1 89  ? -10.322 -14.365 31.680 1.00 47.29  ? 89  ALA C CB   1 
ATOM   5545 H H    . ALA C 1 89  ? -9.674  -13.117 29.683 1.00 57.40  ? 89  ALA C H    1 
ATOM   5546 H HA   . ALA C 1 89  ? -11.802 -14.506 30.274 1.00 56.03  ? 89  ALA C HA   1 
ATOM   5547 H HB1  . ALA C 1 89  ? -10.837 -14.846 32.346 1.00 56.57  ? 89  ALA C HB1  1 
ATOM   5548 H HB2  . ALA C 1 89  ? -9.706  -14.970 31.237 1.00 56.57  ? 89  ALA C HB2  1 
ATOM   5549 H HB3  . ALA C 1 89  ? -9.830  -13.642 32.101 1.00 56.57  ? 89  ALA C HB3  1 
ATOM   5550 N N    . ASN C 1 90  ? -11.759 -11.542 31.493 1.00 50.34  ? 90  ASN C N    1 
ATOM   5551 C CA   . ASN C 1 90  ? -12.611 -10.530 32.109 1.00 58.12  ? 90  ASN C CA   1 
ATOM   5552 C C    . ASN C 1 90  ? -13.842 -10.248 31.255 1.00 61.59  ? 90  ASN C C    1 
ATOM   5553 O O    . ASN C 1 90  ? -14.943 -10.053 31.784 1.00 55.46  ? 90  ASN C O    1 
ATOM   5554 C CB   . ASN C 1 90  ? -11.811 -9.247  32.332 1.00 52.71  ? 90  ASN C CB   1 
ATOM   5555 C CG   . ASN C 1 90  ? -12.579 -8.215  33.124 1.00 57.49  ? 90  ASN C CG   1 
ATOM   5556 O OD1  . ASN C 1 90  ? -13.340 -7.426  32.564 1.00 64.65  ? 90  ASN C OD1  1 
ATOM   5557 N ND2  . ASN C 1 90  ? -12.385 -8.213  34.435 1.00 69.23  ? 90  ASN C ND2  1 
ATOM   5558 H H    . ASN C 1 90  ? -10.971 -11.270 31.283 1.00 60.23  ? 90  ASN C H    1 
ATOM   5559 H HA   . ASN C 1 90  ? -12.913 -10.856 32.971 1.00 69.57  ? 90  ASN C HA   1 
ATOM   5560 H HB2  . ASN C 1 90  ? -11.001 -9.460  32.821 1.00 63.07  ? 90  ASN C HB2  1 
ATOM   5561 H HB3  . ASN C 1 90  ? -11.587 -8.860  31.471 1.00 63.07  ? 90  ASN C HB3  1 
ATOM   5562 H HD21 . ASN C 1 90  ? -11.844 -8.779  34.790 1.00 82.90  ? 90  ASN C HD21 1 
ATOM   5563 H HD22 . ASN C 1 90  ? -12.798 -7.644  34.930 1.00 82.90  ? 90  ASN C HD22 1 
ATOM   5564 N N    . ALA C 1 91  ? -13.682 -10.248 29.931 1.00 47.74  ? 91  ALA C N    1 
ATOM   5565 C CA   . ALA C 1 91  ? -14.819 -9.973  29.059 1.00 61.17  ? 91  ALA C CA   1 
ATOM   5566 C C    . ALA C 1 91  ? -15.853 -11.090 29.132 1.00 55.44  ? 91  ALA C C    1 
ATOM   5567 O O    . ALA C 1 91  ? -17.061 -10.826 29.127 1.00 54.86  ? 91  ALA C O    1 
ATOM   5568 C CB   . ALA C 1 91  ? -14.337 -9.773  27.623 1.00 47.42  ? 91  ALA C CB   1 
ATOM   5569 H H    . ALA C 1 91  ? -12.941 -10.401 29.522 1.00 57.10  ? 91  ALA C H    1 
ATOM   5570 H HA   . ALA C 1 91  ? -15.246 -9.152  29.349 1.00 73.23  ? 91  ALA C HA   1 
ATOM   5571 H HB1  . ALA C 1 91  ? -13.711 -9.032  27.599 1.00 56.73  ? 91  ALA C HB1  1 
ATOM   5572 H HB2  . ALA C 1 91  ? -13.901 -10.584 27.320 1.00 56.73  ? 91  ALA C HB2  1 
ATOM   5573 H HB3  . ALA C 1 91  ? -15.101 -9.578  27.058 1.00 56.73  ? 91  ALA C HB3  1 
ATOM   5574 N N    . GLN C 1 92  ? -15.402 -12.344 29.200 1.00 60.85  ? 92  GLN C N    1 
ATOM   5575 C CA   . GLN C 1 92  ? -16.340 -13.458 29.265 1.00 66.27  ? 92  GLN C CA   1 
ATOM   5576 C C    . GLN C 1 92  ? -17.055 -13.502 30.607 1.00 60.64  ? 92  GLN C C    1 
ATOM   5577 O O    . GLN C 1 92  ? -18.256 -13.786 30.668 1.00 59.13  ? 92  GLN C O    1 
ATOM   5578 C CB   . GLN C 1 92  ? -15.606 -14.773 29.016 1.00 58.16  ? 92  GLN C CB   1 
ATOM   5579 C CG   . GLN C 1 92  ? -15.059 -14.903 27.608 1.00 65.46  ? 92  GLN C CG   1 
ATOM   5580 C CD   . GLN C 1 92  ? -14.811 -16.343 27.209 1.00 62.24  ? 92  GLN C CD   1 
ATOM   5581 O OE1  . GLN C 1 92  ? -13.711 -16.699 26.790 1.00 73.73  ? 92  GLN C OE1  1 
ATOM   5582 N NE2  . GLN C 1 92  ? -15.836 -17.180 27.328 1.00 66.42  ? 92  GLN C NE2  1 
ATOM   5583 H H    . GLN C 1 92  ? -14.572 -12.570 29.211 1.00 72.84  ? 92  GLN C H    1 
ATOM   5584 H HA   . GLN C 1 92  ? -17.007 -13.343 28.570 1.00 79.34  ? 92  GLN C HA   1 
ATOM   5585 H HB2  . GLN C 1 92  ? -14.859 -14.836 29.631 1.00 69.61  ? 92  GLN C HB2  1 
ATOM   5586 H HB3  . GLN C 1 92  ? -16.221 -15.508 29.164 1.00 69.61  ? 92  GLN C HB3  1 
ATOM   5587 H HG2  . GLN C 1 92  ? -15.698 -14.524 26.984 1.00 78.37  ? 92  GLN C HG2  1 
ATOM   5588 H HG3  . GLN C 1 92  ? -14.217 -14.426 27.551 1.00 78.37  ? 92  GLN C HG3  1 
ATOM   5589 H HE21 . GLN C 1 92  ? -16.593 -16.893 27.619 1.00 79.52  ? 92  GLN C HE21 1 
ATOM   5590 H HE22 . GLN C 1 92  ? -15.743 -18.007 27.113 1.00 79.52  ? 92  GLN C HE22 1 
ATOM   5591 N N    . SER C 1 93  ? -16.338 -13.214 31.693 1.00 56.00  ? 93  SER C N    1 
ATOM   5592 C CA   . SER C 1 93  ? -16.977 -13.198 33.003 1.00 56.49  ? 93  SER C CA   1 
ATOM   5593 C C    . SER C 1 93  ? -18.035 -12.103 33.079 1.00 64.13  ? 93  SER C C    1 
ATOM   5594 O O    . SER C 1 93  ? -19.110 -12.309 33.654 1.00 57.90  ? 93  SER C O    1 
ATOM   5595 C CB   . SER C 1 93  ? -15.919 -13.016 34.091 1.00 55.44  ? 93  SER C CB   1 
ATOM   5596 O OG   . SER C 1 93  ? -16.519 -12.876 35.367 1.00 91.53  ? 93  SER C OG   1 
ATOM   5597 H H    . SER C 1 93  ? -15.498 -13.029 31.697 1.00 67.03  ? 93  SER C H    1 
ATOM   5598 H HA   . SER C 1 93  ? -17.418 -14.048 33.156 1.00 67.61  ? 93  SER C HA   1 
ATOM   5599 H HB2  . SER C 1 93  ? -15.339 -13.793 34.100 1.00 66.34  ? 93  SER C HB2  1 
ATOM   5600 H HB3  . SER C 1 93  ? -15.402 -12.218 33.897 1.00 66.34  ? 93  SER C HB3  1 
ATOM   5601 H HG   . SER C 1 93  ? -16.990 -13.550 35.539 1.00 109.65 ? 93  SER C HG   1 
ATOM   5602 N N    . ASN C 1 94  ? -17.758 -10.940 32.477 1.00 66.10  ? 94  ASN C N    1 
ATOM   5603 C CA   . ASN C 1 94  ? -18.692 -9.819  32.542 1.00 63.45  ? 94  ASN C CA   1 
ATOM   5604 C C    . ASN C 1 94  ? -19.904 -10.028 31.641 1.00 64.37  ? 94  ASN C C    1 
ATOM   5605 O O    . ASN C 1 94  ? -20.993 -9.534  31.952 1.00 68.22  ? 94  ASN C O    1 
ATOM   5606 C CB   . ASN C 1 94  ? -17.988 -8.515  32.157 1.00 64.82  ? 94  ASN C CB   1 
ATOM   5607 C CG   . ASN C 1 94  ? -16.957 -8.076  33.183 1.00 68.66  ? 94  ASN C CG   1 
ATOM   5608 O OD1  . ASN C 1 94  ? -17.019 -8.462  34.350 1.00 70.72  ? 94  ASN C OD1  1 
ATOM   5609 N ND2  . ASN C 1 94  ? -15.997 -7.269  32.746 1.00 75.60  ? 94  ASN C ND2  1 
ATOM   5610 H H    . ASN C 1 94  ? -17.042 -10.778 32.029 1.00 79.14  ? 94  ASN C H    1 
ATOM   5611 H HA   . ASN C 1 94  ? -19.003 -9.744  33.457 1.00 75.97  ? 94  ASN C HA   1 
ATOM   5612 H HB2  . ASN C 1 94  ? -17.533 -8.641  31.310 1.00 77.61  ? 94  ASN C HB2  1 
ATOM   5613 H HB3  . ASN C 1 94  ? -18.650 -7.811  32.077 1.00 77.61  ? 94  ASN C HB3  1 
ATOM   5614 H HD21 . ASN C 1 94  ? -15.389 -6.991  33.287 1.00 90.54  ? 94  ASN C HD21 1 
ATOM   5615 H HD22 . ASN C 1 94  ? -15.983 -7.023  31.922 1.00 90.54  ? 94  ASN C HD22 1 
ATOM   5616 N N    . MET C 1 95  ? -19.738 -10.737 30.523 1.00 63.27  ? 95  MET C N    1 
ATOM   5617 C CA   . MET C 1 95  ? -20.776 -10.815 29.501 1.00 58.45  ? 95  MET C CA   1 
ATOM   5618 C C    . MET C 1 95  ? -21.615 -12.085 29.562 1.00 57.55  ? 95  MET C C    1 
ATOM   5619 O O    . MET C 1 95  ? -22.796 -12.041 29.201 1.00 58.77  ? 95  MET C O    1 
ATOM   5620 C CB   . MET C 1 95  ? -20.140 -10.702 28.111 1.00 57.58  ? 95  MET C CB   1 
ATOM   5621 C CG   . MET C 1 95  ? -19.605 -9.307  27.808 1.00 69.83  ? 95  MET C CG   1 
ATOM   5622 S SD   . MET C 1 95  ? -18.557 -9.236  26.343 1.00 62.92  ? 95  MET C SD   1 
ATOM   5623 C CE   . MET C 1 95  ? -19.683 -9.851  25.092 1.00 64.89  ? 95  MET C CE   1 
ATOM   5624 H H    . MET C 1 95  ? -19.028 -11.183 30.335 1.00 75.75  ? 95  MET C H    1 
ATOM   5625 H HA   . MET C 1 95  ? -21.376 -10.063 29.623 1.00 69.96  ? 95  MET C HA   1 
ATOM   5626 H HB2  . MET C 1 95  ? -19.399 -11.325 28.053 1.00 68.91  ? 95  MET C HB2  1 
ATOM   5627 H HB3  . MET C 1 95  ? -20.808 -10.918 27.442 1.00 68.91  ? 95  MET C HB3  1 
ATOM   5628 H HG2  . MET C 1 95  ? -20.355 -8.709  27.664 1.00 83.62  ? 95  MET C HG2  1 
ATOM   5629 H HG3  . MET C 1 95  ? -19.078 -9.003  28.563 1.00 83.62  ? 95  MET C HG3  1 
ATOM   5630 H HE1  . MET C 1 95  ? -19.238 -9.830  24.230 1.00 77.69  ? 95  MET C HE1  1 
ATOM   5631 H HE2  . MET C 1 95  ? -19.933 -10.762 25.312 1.00 77.69  ? 95  MET C HE2  1 
ATOM   5632 H HE3  . MET C 1 95  ? -20.471 -9.287  25.072 1.00 77.69  ? 95  MET C HE3  1 
ATOM   5633 N N    . VAL C 1 96  ? -21.052 -13.210 30.001 1.00 58.98  ? 96  VAL C N    1 
ATOM   5634 C CA   . VAL C 1 96  ? -21.790 -14.463 30.103 1.00 61.74  ? 96  VAL C CA   1 
ATOM   5635 C C    . VAL C 1 96  ? -21.734 -15.068 31.498 1.00 65.70  ? 96  VAL C C    1 
ATOM   5636 O O    . VAL C 1 96  ? -22.276 -16.158 31.708 1.00 68.37  ? 96  VAL C O    1 
ATOM   5637 C CB   . VAL C 1 96  ? -21.310 -15.491 29.056 1.00 57.82  ? 96  VAL C CB   1 
ATOM   5638 C CG1  . VAL C 1 96  ? -21.671 -15.026 27.657 1.00 77.14  ? 96  VAL C CG1  1 
ATOM   5639 C CG2  . VAL C 1 96  ? -19.811 -15.718 29.161 1.00 63.44  ? 96  VAL C CG2  1 
ATOM   5640 H H    . VAL C 1 96  ? -20.231 -13.271 30.250 1.00 70.60  ? 96  VAL C H    1 
ATOM   5641 H HA   . VAL C 1 96  ? -22.723 -14.273 29.916 1.00 73.91  ? 96  VAL C HA   1 
ATOM   5642 H HB   . VAL C 1 96  ? -21.755 -16.335 29.231 1.00 69.20  ? 96  VAL C HB   1 
ATOM   5643 H HG11 . VAL C 1 96  ? -21.358 -15.684 27.015 1.00 92.39  ? 96  VAL C HG11 1 
ATOM   5644 H HG12 . VAL C 1 96  ? -22.634 -14.934 27.593 1.00 92.39  ? 96  VAL C HG12 1 
ATOM   5645 H HG13 . VAL C 1 96  ? -21.245 -14.171 27.488 1.00 92.39  ? 96  VAL C HG13 1 
ATOM   5646 H HG21 . VAL C 1 96  ? -19.349 -14.925 28.847 1.00 75.95  ? 96  VAL C HG21 1 
ATOM   5647 H HG22 . VAL C 1 96  ? -19.569 -16.481 28.613 1.00 75.95  ? 96  VAL C HG22 1 
ATOM   5648 H HG23 . VAL C 1 96  ? -19.582 -15.889 30.087 1.00 75.95  ? 96  VAL C HG23 1 
ATOM   5649 N N    . GLY C 1 97  ? -21.096 -14.402 32.456 1.00 57.86  ? 97  GLY C N    1 
ATOM   5650 C CA   . GLY C 1 97  ? -21.151 -14.843 33.835 1.00 64.77  ? 97  GLY C CA   1 
ATOM   5651 C C    . GLY C 1 97  ? -20.252 -16.003 34.193 1.00 65.45  ? 97  GLY C C    1 
ATOM   5652 O O    . GLY C 1 97  ? -20.375 -16.537 35.300 1.00 71.64  ? 97  GLY C O    1 
ATOM   5653 H H    . GLY C 1 97  ? -20.626 -13.693 32.329 1.00 69.25  ? 97  GLY C H    1 
ATOM   5654 H HA2  . GLY C 1 97  ? -20.906 -14.097 34.405 1.00 77.55  ? 97  GLY C HA2  1 
ATOM   5655 H HA3  . GLY C 1 97  ? -22.062 -15.107 34.036 1.00 77.55  ? 97  GLY C HA3  1 
ATOM   5656 N N    . LEU C 1 98  ? -19.353 -16.414 33.303 1.00 71.96  ? 98  LEU C N    1 
ATOM   5657 C CA   . LEU C 1 98  ? -18.423 -17.483 33.636 1.00 67.05  ? 98  LEU C CA   1 
ATOM   5658 C C    . LEU C 1 98  ? -17.510 -17.066 34.783 1.00 64.10  ? 98  LEU C C    1 
ATOM   5659 O O    . LEU C 1 98  ? -17.207 -15.884 34.971 1.00 55.57  ? 98  LEU C O    1 
ATOM   5660 C CB   . LEU C 1 98  ? -17.573 -17.858 32.421 1.00 63.78  ? 98  LEU C CB   1 
ATOM   5661 C CG   . LEU C 1 98  ? -18.266 -18.551 31.250 1.00 61.61  ? 98  LEU C CG   1 
ATOM   5662 C CD1  . LEU C 1 98  ? -17.365 -18.530 30.023 1.00 61.31  ? 98  LEU C CD1  1 
ATOM   5663 C CD2  . LEU C 1 98  ? -18.627 -19.975 31.620 1.00 60.08  ? 98  LEU C CD2  1 
ATOM   5664 H H    . LEU C 1 98  ? -19.264 -16.094 32.510 1.00 86.17  ? 98  LEU C H    1 
ATOM   5665 H HA   . LEU C 1 98  ? -18.928 -18.264 33.910 1.00 80.28  ? 98  LEU C HA   1 
ATOM   5666 H HB2  . LEU C 1 98  ? -17.183 -17.042 32.071 1.00 76.36  ? 98  LEU C HB2  1 
ATOM   5667 H HB3  . LEU C 1 98  ? -16.873 -18.457 32.724 1.00 76.36  ? 98  LEU C HB3  1 
ATOM   5668 H HG   . LEU C 1 98  ? -19.086 -18.079 31.035 1.00 73.76  ? 98  LEU C HG   1 
ATOM   5669 H HD11 . LEU C 1 98  ? -17.220 -17.610 29.754 1.00 73.39  ? 98  LEU C HD11 1 
ATOM   5670 H HD12 . LEU C 1 98  ? -17.797 -19.020 29.305 1.00 73.39  ? 98  LEU C HD12 1 
ATOM   5671 H HD13 . LEU C 1 98  ? -16.519 -18.948 30.245 1.00 73.39  ? 98  LEU C HD13 1 
ATOM   5672 H HD21 . LEU C 1 98  ? -17.815 -20.464 31.822 1.00 71.92  ? 98  LEU C HD21 1 
ATOM   5673 H HD22 . LEU C 1 98  ? -19.086 -20.389 30.872 1.00 71.92  ? 98  LEU C HD22 1 
ATOM   5674 H HD23 . LEU C 1 98  ? -19.207 -19.962 32.397 1.00 71.92  ? 98  LEU C HD23 1 
ATOM   5675 N N    . ASP C 1 99  ? -17.077 -18.054 35.561 1.00 62.36  ? 99  ASP C N    1 
ATOM   5676 C CA   . ASP C 1 99  ? -16.052 -17.809 36.566 1.00 59.49  ? 99  ASP C CA   1 
ATOM   5677 C C    . ASP C 1 99  ? -14.759 -17.382 35.879 1.00 54.74  ? 99  ASP C C    1 
ATOM   5678 O O    . ASP C 1 99  ? -14.424 -17.860 34.791 1.00 53.74  ? 99  ASP C O    1 
ATOM   5679 C CB   . ASP C 1 99  ? -15.829 -19.066 37.411 1.00 58.16  ? 99  ASP C CB   1 
ATOM   5680 C CG   . ASP C 1 99  ? -14.751 -18.882 38.469 1.00 82.05  ? 99  ASP C CG   1 
ATOM   5681 O OD1  . ASP C 1 99  ? -14.858 -17.938 39.282 1.00 91.71  ? 99  ASP C OD1  1 
ATOM   5682 O OD2  . ASP C 1 99  ? -13.797 -19.692 38.494 1.00 68.45  ? 99  ASP C OD2  1 
ATOM   5683 H H    . ASP C 1 99  ? -17.358 -18.866 35.527 1.00 74.65  ? 99  ASP C H    1 
ATOM   5684 H HA   . ASP C 1 99  ? -16.331 -17.101 37.167 1.00 71.20  ? 99  ASP C HA   1 
ATOM   5685 H HB2  . ASP C 1 99  ? -16.657 -19.293 37.864 1.00 69.61  ? 99  ASP C HB2  1 
ATOM   5686 H HB3  . ASP C 1 99  ? -15.558 -19.793 36.830 1.00 69.61  ? 99  ASP C HB3  1 
ATOM   5687 N N    . TYR C 1 100 ? -14.029 -16.474 36.526 1.00 54.38  ? 100 TYR C N    1 
ATOM   5688 C CA   . TYR C 1 100 ? -12.866 -15.860 35.893 1.00 52.74  ? 100 TYR C CA   1 
ATOM   5689 C C    . TYR C 1 100 ? -11.753 -16.876 35.662 1.00 52.33  ? 100 TYR C C    1 
ATOM   5690 O O    . TYR C 1 100 ? -11.178 -16.944 34.568 1.00 51.05  ? 100 TYR C O    1 
ATOM   5691 C CB   . TYR C 1 100 ? -12.373 -14.699 36.758 1.00 52.89  ? 100 TYR C CB   1 
ATOM   5692 C CG   . TYR C 1 100 ? -11.039 -14.128 36.347 1.00 51.63  ? 100 TYR C CG   1 
ATOM   5693 C CD1  . TYR C 1 100 ? -10.933 -13.237 35.289 1.00 50.41  ? 100 TYR C CD1  1 
ATOM   5694 C CD2  . TYR C 1 100 ? -9.881  -14.490 37.016 1.00 51.86  ? 100 TYR C CD2  1 
ATOM   5695 C CE1  . TYR C 1 100 ? -9.705  -12.719 34.917 1.00 49.48  ? 100 TYR C CE1  1 
ATOM   5696 C CE2  . TYR C 1 100 ? -8.657  -13.982 36.653 1.00 50.94  ? 100 TYR C CE2  1 
ATOM   5697 C CZ   . TYR C 1 100 ? -8.570  -13.096 35.608 1.00 49.76  ? 100 TYR C CZ   1 
ATOM   5698 O OH   . TYR C 1 100 ? -7.334  -12.598 35.258 1.00 49.06  ? 100 TYR C OH   1 
ATOM   5699 H H    . TYR C 1 100 ? -14.185 -16.199 37.326 1.00 65.08  ? 100 TYR C H    1 
ATOM   5700 H HA   . TYR C 1 100 ? -13.125 -15.512 35.025 1.00 63.11  ? 100 TYR C HA   1 
ATOM   5701 H HB2  . TYR C 1 100 ? -13.024 -13.982 36.712 1.00 63.29  ? 100 TYR C HB2  1 
ATOM   5702 H HB3  . TYR C 1 100 ? -12.288 -15.011 37.673 1.00 63.29  ? 100 TYR C HB3  1 
ATOM   5703 H HD1  . TYR C 1 100 ? -11.697 -12.985 34.823 1.00 60.32  ? 100 TYR C HD1  1 
ATOM   5704 H HD2  . TYR C 1 100 ? -9.933  -15.090 37.725 1.00 62.06  ? 100 TYR C HD2  1 
ATOM   5705 H HE1  . TYR C 1 100 ? -9.645  -12.121 34.207 1.00 59.20  ? 100 TYR C HE1  1 
ATOM   5706 H HE2  . TYR C 1 100 ? -7.890  -14.237 37.113 1.00 60.95  ? 100 TYR C HE2  1 
ATOM   5707 H HH   . TYR C 1 100 ? -7.305  -12.457 34.431 1.00 58.70  ? 100 TYR C HH   1 
ATOM   5708 N N    . ASN C 1 101 ? -11.427 -17.669 36.684 1.00 53.57  ? 101 ASN C N    1 
ATOM   5709 C CA   . ASN C 1 101 ? -10.344 -18.640 36.552 1.00 53.73  ? 101 ASN C CA   1 
ATOM   5710 C C    . ASN C 1 101 ? -10.702 -19.742 35.558 1.00 66.54  ? 101 ASN C C    1 
ATOM   5711 O O    . ASN C 1 101 ? -9.893  -20.092 34.688 1.00 54.16  ? 101 ASN C O    1 
ATOM   5712 C CB   . ASN C 1 101 ? -10.003 -19.222 37.924 1.00 61.07  ? 101 ASN C CB   1 
ATOM   5713 C CG   . ASN C 1 101 ? -9.431  -18.177 38.871 1.00 82.88  ? 101 ASN C CG   1 
ATOM   5714 O OD1  . ASN C 1 101 ? -9.955  -17.956 39.966 1.00 72.10  ? 101 ASN C OD1  1 
ATOM   5715 N ND2  . ASN C 1 101 ? -8.360  -17.516 38.442 1.00 65.49  ? 101 ASN C ND2  1 
ATOM   5716 H H    . ASN C 1 101 ? -11.812 -17.664 37.453 1.00 64.11  ? 101 ASN C H    1 
ATOM   5717 H HA   . ASN C 1 101 ? -9.555  -18.189 36.213 1.00 64.30  ? 101 ASN C HA   1 
ATOM   5718 H HB2  . ASN C 1 101 ? -10.809 -19.584 38.325 1.00 73.11  ? 101 ASN C HB2  1 
ATOM   5719 H HB3  . ASN C 1 101 ? -9.343  -19.925 37.815 1.00 73.11  ? 101 ASN C HB3  1 
ATOM   5720 H HD21 . ASN C 1 101 ? -8.028  -17.689 37.668 1.00 78.41  ? 101 ASN C HD21 1 
ATOM   5721 H HD22 . ASN C 1 101 ? -7.998  -16.914 38.940 1.00 78.41  ? 101 ASN C HD22 1 
ATOM   5722 N N    . GLU C 1 102 ? -11.900 -20.318 35.681 1.00 62.29  ? 102 GLU C N    1 
ATOM   5723 C CA   . GLU C 1 102 ? -12.345 -21.305 34.701 1.00 63.69  ? 102 GLU C CA   1 
ATOM   5724 C C    . GLU C 1 102 ? -12.256 -20.754 33.284 1.00 66.24  ? 102 GLU C C    1 
ATOM   5725 O O    . GLU C 1 102 ? -11.723 -21.409 32.381 1.00 64.90  ? 102 GLU C O    1 
ATOM   5726 C CB   . GLU C 1 102 ? -13.777 -21.744 34.997 1.00 65.58  ? 102 GLU C CB   1 
ATOM   5727 C CG   . GLU C 1 102 ? -13.967 -22.438 36.319 1.00 71.14  ? 102 GLU C CG   1 
ATOM   5728 C CD   . GLU C 1 102 ? -15.391 -22.915 36.489 1.00 84.65  ? 102 GLU C CD   1 
ATOM   5729 O OE1  . GLU C 1 102 ? -16.180 -22.759 35.532 1.00 84.92  ? 102 GLU C OE1  1 
ATOM   5730 O OE2  . GLU C 1 102 ? -15.723 -23.447 37.569 1.00 89.27  ? 102 GLU C OE2  1 
ATOM   5731 H H    . GLU C 1 102 ? -12.462 -20.158 36.312 1.00 74.57  ? 102 GLU C H    1 
ATOM   5732 H HA   . GLU C 1 102 ? -11.766 -22.080 34.771 1.00 76.24  ? 102 GLU C HA   1 
ATOM   5733 H HB2  . GLU C 1 102 ? -14.346 -20.958 34.996 1.00 78.52  ? 102 GLU C HB2  1 
ATOM   5734 H HB3  . GLU C 1 102 ? -14.059 -22.359 34.302 1.00 78.52  ? 102 GLU C HB3  1 
ATOM   5735 H HG2  . GLU C 1 102 ? -13.379 -23.208 36.366 1.00 85.19  ? 102 GLU C HG2  1 
ATOM   5736 H HG3  . GLU C 1 102 ? -13.763 -21.821 37.039 1.00 85.19  ? 102 GLU C HG3  1 
ATOM   5737 N N    . ALA C 1 103 ? -12.791 -19.549 33.067 1.00 55.76  ? 103 ALA C N    1 
ATOM   5738 C CA   . ALA C 1 103 ? -12.856 -19.002 31.716 1.00 63.03  ? 103 ALA C CA   1 
ATOM   5739 C C    . ALA C 1 103 ? -11.472 -18.857 31.098 1.00 58.66  ? 103 ALA C C    1 
ATOM   5740 O O    . ALA C 1 103 ? -11.335 -18.915 29.872 1.00 60.24  ? 103 ALA C O    1 
ATOM   5741 C CB   . ALA C 1 103 ? -13.576 -17.654 31.723 1.00 50.42  ? 103 ALA C CB   1 
ATOM   5742 H H    . ALA C 1 103 ? -13.117 -19.037 33.677 1.00 66.74  ? 103 ALA C H    1 
ATOM   5743 H HA   . ALA C 1 103 ? -13.368 -19.613 31.163 1.00 75.45  ? 103 ALA C HA   1 
ATOM   5744 H HB1  . ALA C 1 103 ? -14.473 -17.777 32.073 1.00 60.32  ? 103 ALA C HB1  1 
ATOM   5745 H HB2  . ALA C 1 103 ? -13.619 -17.314 30.816 1.00 60.32  ? 103 ALA C HB2  1 
ATOM   5746 H HB3  . ALA C 1 103 ? -13.083 -17.036 32.286 1.00 60.32  ? 103 ALA C HB3  1 
ATOM   5747 N N    . LYS C 1 104 ? -10.436 -18.666 31.918 1.00 57.05  ? 104 LYS C N    1 
ATOM   5748 C CA   . LYS C 1 104 ? -9.084  -18.621 31.373 1.00 56.00  ? 104 LYS C CA   1 
ATOM   5749 C C    . LYS C 1 104 ? -8.694  -19.968 30.776 1.00 57.61  ? 104 LYS C C    1 
ATOM   5750 O O    . LYS C 1 104 ? -8.117  -20.028 29.685 1.00 61.60  ? 104 LYS C O    1 
ATOM   5751 C CB   . LYS C 1 104 ? -8.087  -18.209 32.456 1.00 54.64  ? 104 LYS C CB   1 
ATOM   5752 C CG   . LYS C 1 104 ? -7.947  -16.706 32.620 1.00 56.94  ? 104 LYS C CG   1 
ATOM   5753 C CD   . LYS C 1 104 ? -7.219  -16.333 33.902 1.00 60.49  ? 104 LYS C CD   1 
ATOM   5754 C CE   . LYS C 1 104 ? -5.764  -16.763 33.878 1.00 72.32  ? 104 LYS C CE   1 
ATOM   5755 N NZ   . LYS C 1 104 ? -5.042  -16.253 35.076 1.00 89.41  ? 104 LYS C NZ   1 
ATOM   5756 H H    . LYS C 1 104 ? -10.490 -18.562 32.770 1.00 68.28  ? 104 LYS C H    1 
ATOM   5757 H HA   . LYS C 1 104 ? -9.052  -17.953 30.671 1.00 67.02  ? 104 LYS C HA   1 
ATOM   5758 H HB2  . LYS C 1 104 ? -8.381  -18.574 33.305 1.00 65.39  ? 104 LYS C HB2  1 
ATOM   5759 H HB3  . LYS C 1 104 ? -7.214  -18.564 32.227 1.00 65.39  ? 104 LYS C HB3  1 
ATOM   5760 H HG2  . LYS C 1 104 ? -7.442  -16.349 31.872 1.00 68.15  ? 104 LYS C HG2  1 
ATOM   5761 H HG3  . LYS C 1 104 ? -8.829  -16.305 32.647 1.00 68.15  ? 104 LYS C HG3  1 
ATOM   5762 H HD2  . LYS C 1 104 ? -7.248  -15.371 34.018 1.00 72.41  ? 104 LYS C HD2  1 
ATOM   5763 H HD3  . LYS C 1 104 ? -7.651  -16.771 34.653 1.00 72.41  ? 104 LYS C HD3  1 
ATOM   5764 H HE2  . LYS C 1 104 ? -5.712  -17.732 33.876 1.00 86.60  ? 104 LYS C HE2  1 
ATOM   5765 H HE3  . LYS C 1 104 ? -5.334  -16.407 33.085 1.00 86.60  ? 104 LYS C HE3  1 
ATOM   5766 H HZ1  . LYS C 1 104 ? -5.207  -15.385 35.184 1.00 107.11 ? 104 LYS C HZ1  1 
ATOM   5767 H HZ2  . LYS C 1 104 ? -4.166  -16.370 34.977 1.00 107.11 ? 104 LYS C HZ2  1 
ATOM   5768 H HZ3  . LYS C 1 104 ? -5.312  -16.690 35.803 1.00 107.11 ? 104 LYS C HZ3  1 
ATOM   5769 N N    . GLY C 1 105 ? -9.029  -21.064 31.462 1.00 58.24  ? 105 GLY C N    1 
ATOM   5770 C CA   . GLY C 1 105 ? -8.739  -22.381 30.923 1.00 53.80  ? 105 GLY C CA   1 
ATOM   5771 C C    . GLY C 1 105 ? -9.605  -22.734 29.732 1.00 59.30  ? 105 GLY C C    1 
ATOM   5772 O O    . GLY C 1 105 ? -9.197  -23.524 28.876 1.00 72.67  ? 105 GLY C O    1 
ATOM   5773 H H    . GLY C 1 105 ? -9.418  -21.067 32.229 1.00 69.70  ? 105 GLY C H    1 
ATOM   5774 H HA2  . GLY C 1 105 ? -7.811  -22.413 30.643 1.00 64.38  ? 105 GLY C HA2  1 
ATOM   5775 H HA3  . GLY C 1 105 ? -8.885  -23.047 31.612 1.00 64.38  ? 105 GLY C HA3  1 
ATOM   5776 N N    . LEU C 1 106 ? -10.815 -22.176 29.670 1.00 63.73  ? 106 LEU C N    1 
ATOM   5777 C CA   . LEU C 1 106 ? -11.690 -22.423 28.530 1.00 62.77  ? 106 LEU C CA   1 
ATOM   5778 C C    . LEU C 1 106 ? -11.204 -21.694 27.282 1.00 67.63  ? 106 LEU C C    1 
ATOM   5779 O O    . LEU C 1 106 ? -11.436 -22.164 26.162 1.00 68.18  ? 106 LEU C O    1 
ATOM   5780 C CB   . LEU C 1 106 ? -13.120 -22.010 28.870 1.00 73.96  ? 106 LEU C CB   1 
ATOM   5781 C CG   . LEU C 1 106 ? -13.897 -23.025 29.709 1.00 70.29  ? 106 LEU C CG   1 
ATOM   5782 C CD1  . LEU C 1 106 ? -15.101 -22.376 30.368 1.00 80.37  ? 106 LEU C CD1  1 
ATOM   5783 C CD2  . LEU C 1 106 ? -14.331 -24.195 28.844 1.00 67.14  ? 106 LEU C CD2  1 
ATOM   5784 H H    . LEU C 1 106 ? -11.149 -21.657 30.269 1.00 76.29  ? 106 LEU C H    1 
ATOM   5785 H HA   . LEU C 1 106 ? -11.693 -23.374 28.336 1.00 75.14  ? 106 LEU C HA   1 
ATOM   5786 H HB2  . LEU C 1 106 ? -13.089 -21.179 29.371 1.00 88.57  ? 106 LEU C HB2  1 
ATOM   5787 H HB3  . LEU C 1 106 ? -13.608 -21.880 28.042 1.00 88.57  ? 106 LEU C HB3  1 
ATOM   5788 H HG   . LEU C 1 106 ? -13.320 -23.360 30.413 1.00 84.17  ? 106 LEU C HG   1 
ATOM   5789 H HD11 . LEU C 1 106 ? -15.645 -21.953 29.685 1.00 96.27  ? 106 LEU C HD11 1 
ATOM   5790 H HD12 . LEU C 1 106 ? -14.793 -21.712 31.004 1.00 96.27  ? 106 LEU C HD12 1 
ATOM   5791 H HD13 . LEU C 1 106 ? -15.617 -23.059 30.826 1.00 96.27  ? 106 LEU C HD13 1 
ATOM   5792 H HD21 . LEU C 1 106 ? -14.834 -23.859 28.086 1.00 80.39  ? 106 LEU C HD21 1 
ATOM   5793 H HD22 . LEU C 1 106 ? -14.886 -24.790 29.372 1.00 80.39  ? 106 LEU C HD22 1 
ATOM   5794 H HD23 . LEU C 1 106 ? -13.542 -24.668 28.534 1.00 80.39  ? 106 LEU C HD23 1 
ATOM   5795 N N    . ILE C 1 107 ? -10.556 -20.539 27.447 1.00 64.17  ? 107 ILE C N    1 
ATOM   5796 C CA   . ILE C 1 107 ? -10.038 -19.818 26.289 1.00 65.91  ? 107 ILE C CA   1 
ATOM   5797 C C    . ILE C 1 107 ? -8.918  -20.609 25.624 1.00 69.17  ? 107 ILE C C    1 
ATOM   5798 O O    . ILE C 1 107 ? -8.823  -20.657 24.392 1.00 55.98  ? 107 ILE C O    1 
ATOM   5799 C CB   . ILE C 1 107 ? -9.566  -18.414 26.700 1.00 66.73  ? 107 ILE C CB   1 
ATOM   5800 C CG1  . ILE C 1 107 ? -10.764 -17.546 27.084 1.00 62.30  ? 107 ILE C CG1  1 
ATOM   5801 C CG2  . ILE C 1 107 ? -8.787  -17.768 25.566 1.00 68.71  ? 107 ILE C CG2  1 
ATOM   5802 C CD1  . ILE C 1 107 ? -10.393 -16.317 27.883 1.00 65.52  ? 107 ILE C CD1  1 
ATOM   5803 H H    . ILE C 1 107 ? -10.406 -20.161 28.204 1.00 76.82  ? 107 ILE C H    1 
ATOM   5804 H HA   . ILE C 1 107 ? -10.757 -19.718 25.645 1.00 78.91  ? 107 ILE C HA   1 
ATOM   5805 H HB   . ILE C 1 107 ? -8.984  -18.497 27.472 1.00 79.90  ? 107 ILE C HB   1 
ATOM   5806 H HG12 . ILE C 1 107 ? -11.207 -17.250 26.273 1.00 74.58  ? 107 ILE C HG12 1 
ATOM   5807 H HG13 . ILE C 1 107 ? -11.374 -18.075 27.620 1.00 74.58  ? 107 ILE C HG13 1 
ATOM   5808 H HG21 . ILE C 1 107 ? -9.226  -17.970 24.726 1.00 82.27  ? 107 ILE C HG21 1 
ATOM   5809 H HG22 . ILE C 1 107 ? -8.763  -16.808 25.706 1.00 82.27  ? 107 ILE C HG22 1 
ATOM   5810 H HG23 . ILE C 1 107 ? -7.884  -18.123 25.562 1.00 82.27  ? 107 ILE C HG23 1 
ATOM   5811 H HD11 . ILE C 1 107 ? -11.200 -15.825 28.098 1.00 78.45  ? 107 ILE C HD11 1 
ATOM   5812 H HD12 . ILE C 1 107 ? -9.799  -15.763 27.352 1.00 78.45  ? 107 ILE C HD12 1 
ATOM   5813 H HD13 . ILE C 1 107 ? -9.946  -16.594 28.698 1.00 78.45  ? 107 ILE C HD13 1 
ATOM   5814 N N    . LEU C 1 108 ? -8.038  -21.219 26.426 1.00 67.69  ? 108 LEU C N    1 
ATOM   5815 C CA   . LEU C 1 108 ? -7.003  -22.079 25.863 1.00 68.85  ? 108 LEU C CA   1 
ATOM   5816 C C    . LEU C 1 108 ? -7.604  -23.220 25.052 1.00 68.11  ? 108 LEU C C    1 
ATOM   5817 O O    . LEU C 1 108 ? -6.989  -23.688 24.088 1.00 66.62  ? 108 LEU C O    1 
ATOM   5818 C CB   . LEU C 1 108 ? -6.111  -22.641 26.971 1.00 53.37  ? 108 LEU C CB   1 
ATOM   5819 C CG   . LEU C 1 108 ? -5.225  -21.651 27.731 1.00 53.65  ? 108 LEU C CG   1 
ATOM   5820 C CD1  . LEU C 1 108 ? -4.475  -22.360 28.849 1.00 80.64  ? 108 LEU C CD1  1 
ATOM   5821 C CD2  . LEU C 1 108 ? -4.253  -20.962 26.802 1.00 48.15  ? 108 LEU C CD2  1 
ATOM   5822 H H    . LEU C 1 108 ? -8.022  -21.150 27.283 1.00 81.05  ? 108 LEU C H    1 
ATOM   5823 H HA   . LEU C 1 108 ? -6.447  -21.544 25.275 1.00 82.44  ? 108 LEU C HA   1 
ATOM   5824 H HB2  . LEU C 1 108 ? -6.684  -23.067 27.627 1.00 63.87  ? 108 LEU C HB2  1 
ATOM   5825 H HB3  . LEU C 1 108 ? -5.519  -23.298 26.572 1.00 63.87  ? 108 LEU C HB3  1 
ATOM   5826 H HG   . LEU C 1 108 ? -5.793  -20.969 28.123 1.00 64.20  ? 108 LEU C HG   1 
ATOM   5827 H HD11 . LEU C 1 108 ? -5.116  -22.794 29.433 1.00 96.59  ? 108 LEU C HD11 1 
ATOM   5828 H HD12 . LEU C 1 108 ? -3.961  -21.706 29.348 1.00 96.59  ? 108 LEU C HD12 1 
ATOM   5829 H HD13 . LEU C 1 108 ? -3.881  -23.021 28.460 1.00 96.59  ? 108 LEU C HD13 1 
ATOM   5830 H HD21 . LEU C 1 108 ? -3.949  -21.597 26.136 1.00 57.60  ? 108 LEU C HD21 1 
ATOM   5831 H HD22 . LEU C 1 108 ? -3.499  -20.637 27.319 1.00 57.60  ? 108 LEU C HD22 1 
ATOM   5832 H HD23 . LEU C 1 108 ? -4.703  -20.219 26.370 1.00 57.60  ? 108 LEU C HD23 1 
ATOM   5833 N N    . GLN C 1 109 ? -8.792  -23.689 25.436 1.00 64.92  ? 109 GLN C N    1 
ATOM   5834 C CA   . GLN C 1 109 ? -9.427  -24.812 24.761 1.00 62.92  ? 109 GLN C CA   1 
ATOM   5835 C C    . GLN C 1 109 ? -10.404 -24.385 23.671 1.00 75.79  ? 109 GLN C C    1 
ATOM   5836 O O    . GLN C 1 109 ? -10.481 -25.043 22.630 1.00 84.63  ? 109 GLN C O    1 
ATOM   5837 C CB   . GLN C 1 109 ? -10.180 -25.684 25.770 1.00 75.23  ? 109 GLN C CB   1 
ATOM   5838 C CG   . GLN C 1 109 ? -9.323  -26.304 26.854 1.00 75.68  ? 109 GLN C CG   1 
ATOM   5839 C CD   . GLN C 1 109 ? -10.157 -27.066 27.865 1.00 91.66  ? 109 GLN C CD   1 
ATOM   5840 O OE1  . GLN C 1 109 ? -11.387 -26.990 27.851 1.00 88.62  ? 109 GLN C OE1  1 
ATOM   5841 N NE2  . GLN C 1 109 ? -9.496  -27.812 28.742 1.00 94.98  ? 109 GLN C NE2  1 
ATOM   5842 H H    . GLN C 1 109 ? -9.251  -23.370 26.089 1.00 77.73  ? 109 GLN C H    1 
ATOM   5843 H HA   . GLN C 1 109 ? -8.723  -25.338 24.350 1.00 75.33  ? 109 GLN C HA   1 
ATOM   5844 H HB2  . GLN C 1 109 ? -10.849 -25.136 26.209 1.00 90.10  ? 109 GLN C HB2  1 
ATOM   5845 H HB3  . GLN C 1 109 ? -10.608 -26.409 25.289 1.00 90.10  ? 109 GLN C HB3  1 
ATOM   5846 H HG2  . GLN C 1 109 ? -8.696  -26.924 26.449 1.00 90.63  ? 109 GLN C HG2  1 
ATOM   5847 H HG3  . GLN C 1 109 ? -8.843  -25.604 27.322 1.00 90.63  ? 109 GLN C HG3  1 
ATOM   5848 H HE21 . GLN C 1 109 ? -9.926  -28.262 29.335 1.00 113.80 ? 109 GLN C HE21 1 
ATOM   5849 H HE22 . GLN C 1 109 ? -8.637  -27.845 28.717 1.00 113.80 ? 109 GLN C HE22 1 
ATOM   5850 N N    . ASP C 1 110 ? -11.160 -23.303 23.885 1.00 78.48  ? 110 ASP C N    1 
ATOM   5851 C CA   . ASP C 1 110 ? -12.351 -23.036 23.088 1.00 74.71  ? 110 ASP C CA   1 
ATOM   5852 C C    . ASP C 1 110 ? -12.376 -21.681 22.391 1.00 76.65  ? 110 ASP C C    1 
ATOM   5853 O O    . ASP C 1 110 ? -13.379 -21.361 21.741 1.00 82.64  ? 110 ASP C O    1 
ATOM   5854 C CB   . ASP C 1 110 ? -13.606 -23.166 23.967 1.00 77.55  ? 110 ASP C CB   1 
ATOM   5855 C CG   . ASP C 1 110 ? -13.753 -24.549 24.579 1.00 83.94  ? 110 ASP C CG   1 
ATOM   5856 O OD1  . ASP C 1 110 ? -13.608 -25.547 23.841 1.00 87.62  ? 110 ASP C OD1  1 
ATOM   5857 O OD2  . ASP C 1 110 ? -14.013 -24.640 25.797 1.00 87.38  ? 110 ASP C OD2  1 
ATOM   5858 H H    . ASP C 1 110 ? -11.000 -22.711 24.488 1.00 94.00  ? 110 ASP C H    1 
ATOM   5859 H HA   . ASP C 1 110 ? -12.382 -23.704 22.386 1.00 89.47  ? 110 ASP C HA   1 
ATOM   5860 H HB2  . ASP C 1 110 ? -13.553 -22.522 24.690 1.00 92.88  ? 110 ASP C HB2  1 
ATOM   5861 H HB3  . ASP C 1 110 ? -14.391 -22.993 23.425 1.00 92.88  ? 110 ASP C HB3  1 
ATOM   5862 N N    . GLY C 1 111 ? -11.332 -20.871 22.506 1.00 80.96  ? 111 GLY C N    1 
ATOM   5863 C CA   . GLY C 1 111 ? -11.261 -19.664 21.704 1.00 61.01  ? 111 GLY C CA   1 
ATOM   5864 C C    . GLY C 1 111 ? -12.177 -18.550 22.180 1.00 66.95  ? 111 GLY C C    1 
ATOM   5865 O O    . GLY C 1 111 ? -12.642 -18.519 23.324 1.00 69.99  ? 111 GLY C O    1 
ATOM   5866 H H    . GLY C 1 111 ? -10.665 -20.997 23.034 1.00 96.97  ? 111 GLY C H    1 
ATOM   5867 H HA2  . GLY C 1 111 ? -10.350 -19.330 21.719 1.00 73.03  ? 111 GLY C HA2  1 
ATOM   5868 H HA3  . GLY C 1 111 ? -11.503 -19.880 20.789 1.00 73.03  ? 111 GLY C HA3  1 
ATOM   5869 N N    . ASN C 1 112 ? -12.450 -17.621 21.261 1.00 67.76  ? 112 ASN C N    1 
ATOM   5870 C CA   . ASN C 1 112 ? -13.077 -16.352 21.605 1.00 74.21  ? 112 ASN C CA   1 
ATOM   5871 C C    . ASN C 1 112 ? -14.112 -15.954 20.564 1.00 70.46  ? 112 ASN C C    1 
ATOM   5872 O O    . ASN C 1 112 ? -13.799 -15.862 19.374 1.00 67.20  ? 112 ASN C O    1 
ATOM   5873 C CB   . ASN C 1 112 ? -12.023 -15.245 21.722 1.00 64.82  ? 112 ASN C CB   1 
ATOM   5874 C CG   . ASN C 1 112 ? -11.028 -15.505 22.830 1.00 65.32  ? 112 ASN C CG   1 
ATOM   5875 O OD1  . ASN C 1 112 ? -9.915  -15.971 22.585 1.00 68.28  ? 112 ASN C OD1  1 
ATOM   5876 N ND2  . ASN C 1 112 ? -11.430 -15.221 24.063 1.00 76.66  ? 112 ASN C ND2  1 
ATOM   5877 H H    . ASN C 1 112 ? -12.278 -17.707 20.423 1.00 81.13  ? 112 ASN C H    1 
ATOM   5878 H HA   . ASN C 1 112 ? -13.543 -16.460 22.450 1.00 88.88  ? 112 ASN C HA   1 
ATOM   5879 H HB2  . ASN C 1 112 ? -11.534 -15.184 20.886 1.00 77.60  ? 112 ASN C HB2  1 
ATOM   5880 H HB3  . ASN C 1 112 ? -12.468 -14.403 21.908 1.00 77.60  ? 112 ASN C HB3  1 
ATOM   5881 H HD21 . ASN C 1 112 ? -12.220 -14.907 24.197 1.00 91.81  ? 112 ASN C HD21 1 
ATOM   5882 H HD22 . ASN C 1 112 ? -10.901 -15.350 24.729 1.00 91.81  ? 112 ASN C HD22 1 
ATOM   5883 N N    . ASP C 1 113 ? -15.334 -15.703 21.026 1.00 63.29  ? 113 ASP C N    1 
ATOM   5884 C CA   . ASP C 1 113 ? -16.399 -15.228 20.158 1.00 57.95  ? 113 ASP C CA   1 
ATOM   5885 C C    . ASP C 1 113 ? -16.137 -13.775 19.754 1.00 63.39  ? 113 ASP C C    1 
ATOM   5886 O O    . ASP C 1 113 ? -15.482 -13.030 20.486 1.00 56.30  ? 113 ASP C O    1 
ATOM   5887 C CB   . ASP C 1 113 ? -17.735 -15.361 20.891 1.00 59.15  ? 113 ASP C CB   1 
ATOM   5888 C CG   . ASP C 1 113 ? -18.905 -14.783 20.120 1.00 71.91  ? 113 ASP C CG   1 
ATOM   5889 O OD1  . ASP C 1 113 ? -18.957 -13.548 19.929 1.00 67.58  ? 113 ASP C OD1  1 
ATOM   5890 O OD2  . ASP C 1 113 ? -19.792 -15.571 19.723 1.00 74.05  ? 113 ASP C OD2  1 
ATOM   5891 H H    . ASP C 1 113 ? -15.572 -15.801 21.846 1.00 75.77  ? 113 ASP C H    1 
ATOM   5892 H HA   . ASP C 1 113 ? -16.445 -15.750 19.342 1.00 69.36  ? 113 ASP C HA   1 
ATOM   5893 H HB2  . ASP C 1 113 ? -17.916 -16.301 21.046 1.00 70.80  ? 113 ASP C HB2  1 
ATOM   5894 H HB3  . ASP C 1 113 ? -17.676 -14.890 21.737 1.00 70.80  ? 113 ASP C HB3  1 
ATOM   5895 N N    . PRO C 1 114 ? -16.632 -13.345 18.586 1.00 59.40  ? 114 PRO C N    1 
ATOM   5896 C CA   . PRO C 1 114 ? -16.360 -11.962 18.153 1.00 63.69  ? 114 PRO C CA   1 
ATOM   5897 C C    . PRO C 1 114 ? -16.832 -10.897 19.127 1.00 57.95  ? 114 PRO C C    1 
ATOM   5898 O O    . PRO C 1 114 ? -16.194 -9.842  19.227 1.00 56.37  ? 114 PRO C O    1 
ATOM   5899 C CB   . PRO C 1 114 ? -17.103 -11.865 16.813 1.00 53.86  ? 114 PRO C CB   1 
ATOM   5900 C CG   . PRO C 1 114 ? -17.123 -13.249 16.306 1.00 68.54  ? 114 PRO C CG   1 
ATOM   5901 C CD   . PRO C 1 114 ? -17.268 -14.131 17.513 1.00 76.01  ? 114 PRO C CD   1 
ATOM   5902 H HA   . PRO C 1 114 ? -15.407 -11.854 18.009 1.00 76.25  ? 114 PRO C HA   1 
ATOM   5903 H HB2  . PRO C 1 114 ? -18.003 -11.531 16.954 1.00 64.45  ? 114 PRO C HB2  1 
ATOM   5904 H HB3  . PRO C 1 114 ? -16.623 -11.278 16.207 1.00 64.45  ? 114 PRO C HB3  1 
ATOM   5905 H HG2  . PRO C 1 114 ? -17.876 -13.365 15.705 1.00 82.07  ? 114 PRO C HG2  1 
ATOM   5906 H HG3  . PRO C 1 114 ? -16.294 -13.438 15.840 1.00 82.07  ? 114 PRO C HG3  1 
ATOM   5907 H HD2  . PRO C 1 114 ? -18.203 -14.294 17.712 1.00 91.03  ? 114 PRO C HD2  1 
ATOM   5908 H HD3  . PRO C 1 114 ? -16.805 -14.974 17.382 1.00 91.03  ? 114 PRO C HD3  1 
ATOM   5909 N N    . ASN C 1 115 ? -17.930 -11.125 19.847 1.00 61.93  ? 115 ASN C N    1 
ATOM   5910 C CA   . ASN C 1 115 ? -18.406 -10.101 20.771 1.00 56.91  ? 115 ASN C CA   1 
ATOM   5911 C C    . ASN C 1 115 ? -17.477 -9.957  21.971 1.00 53.30  ? 115 ASN C C    1 
ATOM   5912 O O    . ASN C 1 115 ? -17.385 -8.870  22.550 1.00 56.29  ? 115 ASN C O    1 
ATOM   5913 C CB   . ASN C 1 115 ? -19.831 -10.422 21.219 1.00 56.61  ? 115 ASN C CB   1 
ATOM   5914 C CG   . ASN C 1 115 ? -20.833 -10.339 20.076 1.00 76.07  ? 115 ASN C CG   1 
ATOM   5915 O OD1  . ASN C 1 115 ? -21.279 -9.255  19.705 1.00 80.18  ? 115 ASN C OD1  1 
ATOM   5916 N ND2  . ASN C 1 115 ? -21.187 -11.488 19.511 1.00 81.15  ? 115 ASN C ND2  1 
ATOM   5917 H H    . ASN C 1 115 ? -18.404 -11.843 19.819 1.00 74.14  ? 115 ASN C H    1 
ATOM   5918 H HA   . ASN C 1 115 ? -18.429 -9.246  20.313 1.00 68.12  ? 115 ASN C HA   1 
ATOM   5919 H HB2  . ASN C 1 115 ? -19.856 -11.323 21.577 1.00 67.75  ? 115 ASN C HB2  1 
ATOM   5920 H HB3  . ASN C 1 115 ? -20.100 -9.787  21.901 1.00 67.75  ? 115 ASN C HB3  1 
ATOM   5921 H HD21 . ASN C 1 115 ? -20.852 -12.228 19.794 1.00 97.20  ? 115 ASN C HD21 1 
ATOM   5922 H HD22 . ASN C 1 115 ? -21.750 -11.492 18.861 1.00 97.20  ? 115 ASN C HD22 1 
ATOM   5923 N N    . PHE C 1 116 ? -16.782 -11.032 22.357 1.00 52.84  ? 116 PHE C N    1 
ATOM   5924 C CA   . PHE C 1 116 ? -15.737 -10.915 23.371 1.00 57.65  ? 116 PHE C CA   1 
ATOM   5925 C C    . PHE C 1 116 ? -14.556 -10.101 22.855 1.00 51.40  ? 116 PHE C C    1 
ATOM   5926 O O    . PHE C 1 116 ? -14.009 -9.258  23.575 1.00 50.18  ? 116 PHE C O    1 
ATOM   5927 C CB   . PHE C 1 116 ? -15.258 -12.301 23.801 1.00 59.91  ? 116 PHE C CB   1 
ATOM   5928 C CG   . PHE C 1 116 ? -16.328 -13.155 24.409 1.00 72.15  ? 116 PHE C CG   1 
ATOM   5929 C CD1  . PHE C 1 116 ? -17.337 -12.597 25.173 1.00 76.04  ? 116 PHE C CD1  1 
ATOM   5930 C CD2  . PHE C 1 116 ? -16.322 -14.524 24.217 1.00 72.03  ? 116 PHE C CD2  1 
ATOM   5931 C CE1  . PHE C 1 116 ? -18.319 -13.390 25.731 1.00 85.37  ? 116 PHE C CE1  1 
ATOM   5932 C CE2  . PHE C 1 116 ? -17.300 -15.317 24.771 1.00 73.78  ? 116 PHE C CE2  1 
ATOM   5933 C CZ   . PHE C 1 116 ? -18.300 -14.750 25.529 1.00 70.86  ? 116 PHE C CZ   1 
ATOM   5934 H H    . PHE C 1 116 ? -16.895 -11.827 22.050 1.00 63.23  ? 116 PHE C H    1 
ATOM   5935 H HA   . PHE C 1 116 ? -16.112 -10.465 24.145 1.00 69.00  ? 116 PHE C HA   1 
ATOM   5936 H HB2  . PHE C 1 116 ? -14.915 -12.767 23.023 1.00 71.71  ? 116 PHE C HB2  1 
ATOM   5937 H HB3  . PHE C 1 116 ? -14.555 -12.195 24.461 1.00 71.71  ? 116 PHE C HB3  1 
ATOM   5938 H HD1  . PHE C 1 116 ? -17.353 -11.677 25.313 1.00 91.06  ? 116 PHE C HD1  1 
ATOM   5939 H HD2  . PHE C 1 116 ? -15.648 -14.913 23.708 1.00 86.26  ? 116 PHE C HD2  1 
ATOM   5940 H HE1  . PHE C 1 116 ? -18.994 -13.005 26.242 1.00 102.26 ? 116 PHE C HE1  1 
ATOM   5941 H HE2  . PHE C 1 116 ? -17.286 -16.236 24.633 1.00 88.36  ? 116 PHE C HE2  1 
ATOM   5942 H HZ   . PHE C 1 116 ? -18.961 -15.286 25.904 1.00 84.86  ? 116 PHE C HZ   1 
ATOM   5943 N N    . VAL C 1 117 ? -14.138 -10.361 21.613 1.00 56.78  ? 117 VAL C N    1 
ATOM   5944 C CA   . VAL C 1 117 ? -13.027 -9.626  21.015 1.00 55.32  ? 117 VAL C CA   1 
ATOM   5945 C C    . VAL C 1 117 ? -13.355 -8.141  20.947 1.00 53.52  ? 117 VAL C C    1 
ATOM   5946 O O    . VAL C 1 117 ? -12.532 -7.285  21.294 1.00 47.37  ? 117 VAL C O    1 
ATOM   5947 C CB   . VAL C 1 117 ? -12.711 -10.195 19.619 1.00 58.35  ? 117 VAL C CB   1 
ATOM   5948 C CG1  . VAL C 1 117 ? -11.631 -9.376  18.936 1.00 63.37  ? 117 VAL C CG1  1 
ATOM   5949 C CG2  . VAL C 1 117 ? -12.307 -11.664 19.711 1.00 65.41  ? 117 VAL C CG2  1 
ATOM   5950 H H    . VAL C 1 117 ? -14.482 -10.958 21.098 1.00 67.96  ? 117 VAL C H    1 
ATOM   5951 H HA   . VAL C 1 117 ? -12.242 -9.735  21.574 1.00 66.20  ? 117 VAL C HA   1 
ATOM   5952 H HB   . VAL C 1 117 ? -13.512 -10.141 19.074 1.00 69.84  ? 117 VAL C HB   1 
ATOM   5953 H HG11 . VAL C 1 117 ? -12.003 -8.520  18.671 1.00 75.87  ? 117 VAL C HG11 1 
ATOM   5954 H HG12 . VAL C 1 117 ? -11.316 -9.856  18.154 1.00 75.87  ? 117 VAL C HG12 1 
ATOM   5955 H HG13 . VAL C 1 117 ? -10.898 -9.239  19.557 1.00 75.87  ? 117 VAL C HG13 1 
ATOM   5956 H HG21 . VAL C 1 117 ? -12.019 -11.968 18.836 1.00 78.32  ? 117 VAL C HG21 1 
ATOM   5957 H HG22 . VAL C 1 117 ? -11.580 -11.753 20.347 1.00 78.32  ? 117 VAL C HG22 1 
ATOM   5958 H HG23 . VAL C 1 117 ? -13.071 -12.184 20.007 1.00 78.32  ? 117 VAL C HG23 1 
ATOM   5959 N N    . LYS C 1 118 ? -14.554 -7.815  20.463 1.00 47.76  ? 118 LYS C N    1 
ATOM   5960 C CA   . LYS C 1 118 ? -15.001 -6.428  20.429 1.00 45.59  ? 118 LYS C CA   1 
ATOM   5961 C C    . LYS C 1 118 ? -14.922 -5.791  21.811 1.00 54.90  ? 118 LYS C C    1 
ATOM   5962 O O    . LYS C 1 118 ? -14.453 -4.657  21.963 1.00 49.42  ? 118 LYS C O    1 
ATOM   5963 C CB   . LYS C 1 118 ? -16.427 -6.366  19.882 1.00 51.62  ? 118 LYS C CB   1 
ATOM   5964 C CG   . LYS C 1 118 ? -17.049 -4.982  19.871 1.00 48.09  ? 118 LYS C CG   1 
ATOM   5965 C CD   . LYS C 1 118 ? -18.458 -5.040  19.303 1.00 63.96  ? 118 LYS C CD   1 
ATOM   5966 C CE   . LYS C 1 118 ? -19.227 -3.762  19.579 1.00 87.41  ? 118 LYS C CE   1 
ATOM   5967 N NZ   . LYS C 1 118 ? -20.650 -3.867  19.155 1.00 111.21 ? 118 LYS C NZ   1 
ATOM   5968 H H    . LYS C 1 118 ? -15.124 -8.377  20.150 1.00 57.14  ? 118 LYS C H    1 
ATOM   5969 H HA   . LYS C 1 118 ? -14.426 -5.920  19.836 1.00 54.53  ? 118 LYS C HA   1 
ATOM   5970 H HB2  . LYS C 1 118 ? -16.419 -6.689  18.967 1.00 61.77  ? 118 LYS C HB2  1 
ATOM   5971 H HB3  . LYS C 1 118 ? -16.991 -6.935  20.429 1.00 61.77  ? 118 LYS C HB3  1 
ATOM   5972 H HG2  . LYS C 1 118 ? -17.095 -4.639  20.777 1.00 57.53  ? 118 LYS C HG2  1 
ATOM   5973 H HG3  . LYS C 1 118 ? -16.517 -4.390  19.318 1.00 57.53  ? 118 LYS C HG3  1 
ATOM   5974 H HD2  . LYS C 1 118 ? -18.411 -5.165  18.342 1.00 76.57  ? 118 LYS C HD2  1 
ATOM   5975 H HD3  . LYS C 1 118 ? -18.938 -5.778  19.710 1.00 76.57  ? 118 LYS C HD3  1 
ATOM   5976 H HE2  . LYS C 1 118 ? -19.207 -3.577  20.531 1.00 104.71 ? 118 LYS C HE2  1 
ATOM   5977 H HE3  . LYS C 1 118 ? -18.818 -3.031  19.091 1.00 104.71 ? 118 LYS C HE3  1 
ATOM   5978 H HZ1  . LYS C 1 118 ? -21.058 -4.511  19.615 1.00 133.27 ? 118 LYS C HZ1  1 
ATOM   5979 H HZ2  . LYS C 1 118 ? -20.695 -4.058  18.287 1.00 133.27 ? 118 LYS C HZ2  1 
ATOM   5980 H HZ3  . LYS C 1 118 ? -21.069 -3.096  19.304 1.00 133.27 ? 118 LYS C HZ3  1 
ATOM   5981 N N    . ALA C 1 119 ? -15.386 -6.512  22.835 1.00 48.12  ? 119 ALA C N    1 
ATOM   5982 C CA   . ALA C 1 119 ? -15.385 -5.957  24.183 1.00 49.61  ? 119 ALA C CA   1 
ATOM   5983 C C    . ALA C 1 119 ? -13.970 -5.645  24.653 1.00 55.07  ? 119 ALA C C    1 
ATOM   5984 O O    . ALA C 1 119 ? -13.748 -4.643  25.341 1.00 57.64  ? 119 ALA C O    1 
ATOM   5985 C CB   . ALA C 1 119 ? -16.066 -6.927  25.148 1.00 47.90  ? 119 ALA C CB   1 
ATOM   5986 H H    . ALA C 1 119 ? -15.700 -7.311  22.774 1.00 57.56  ? 119 ALA C H    1 
ATOM   5987 H HA   . ALA C 1 119 ? -15.889 -5.129  24.179 1.00 59.35  ? 119 ALA C HA   1 
ATOM   5988 H HB1  . ALA C 1 119 ? -16.979 -7.074  24.855 1.00 57.30  ? 119 ALA C HB1  1 
ATOM   5989 H HB2  . ALA C 1 119 ? -15.580 -7.767  25.147 1.00 57.30  ? 119 ALA C HB2  1 
ATOM   5990 H HB3  . ALA C 1 119 ? -16.062 -6.542  26.038 1.00 57.30  ? 119 ALA C HB3  1 
ATOM   5991 N N    . VAL C 1 120 ? -12.997 -6.477  24.278 1.00 53.40  ? 120 VAL C N    1 
ATOM   5992 C CA   . VAL C 1 120 ? -11.624 -6.258  24.722 1.00 50.93  ? 120 VAL C CA   1 
ATOM   5993 C C    . VAL C 1 120 ? -11.026 -5.038  24.034 1.00 52.89  ? 120 VAL C C    1 
ATOM   5994 O O    . VAL C 1 120 ? -10.332 -4.232  24.663 1.00 64.72  ? 120 VAL C O    1 
ATOM   5995 C CB   . VAL C 1 120 ? -10.771 -7.514  24.473 1.00 53.49  ? 120 VAL C CB   1 
ATOM   5996 C CG1  . VAL C 1 120 ? -9.298  -7.218  24.735 1.00 60.27  ? 120 VAL C CG1  1 
ATOM   5997 C CG2  . VAL C 1 120 ? -11.249 -8.656  25.346 1.00 50.08  ? 120 VAL C CG2  1 
ATOM   5998 H H    . VAL C 1 120 ? -13.105 -7.166  23.774 1.00 63.90  ? 120 VAL C H    1 
ATOM   5999 H HA   . VAL C 1 120 ? -11.639 -6.088  25.677 1.00 60.94  ? 120 VAL C HA   1 
ATOM   6000 H HB   . VAL C 1 120 ? -10.865 -7.782  23.545 1.00 64.01  ? 120 VAL C HB   1 
ATOM   6001 H HG11 . VAL C 1 120 ? -8.817  -8.056  24.822 1.00 72.15  ? 120 VAL C HG11 1 
ATOM   6002 H HG12 . VAL C 1 120 ? -8.941  -6.708  23.991 1.00 72.15  ? 120 VAL C HG12 1 
ATOM   6003 H HG13 . VAL C 1 120 ? -9.220  -6.705  25.555 1.00 72.15  ? 120 VAL C HG13 1 
ATOM   6004 H HG21 . VAL C 1 120 ? -11.150 -8.403  26.278 1.00 59.92  ? 120 VAL C HG21 1 
ATOM   6005 H HG22 . VAL C 1 120 ? -10.714 -9.443  25.158 1.00 59.92  ? 120 VAL C HG22 1 
ATOM   6006 H HG23 . VAL C 1 120 ? -12.181 -8.835  25.149 1.00 59.92  ? 120 VAL C HG23 1 
ATOM   6007 N N    . LEU C 1 121 ? -11.260 -4.896  22.730 1.00 52.21  ? 121 LEU C N    1 
ATOM   6008 C CA   . LEU C 1 121 ? -10.664 -3.785  21.998 1.00 61.07  ? 121 LEU C CA   1 
ATOM   6009 C C    . LEU C 1 121 ? -11.276 -2.449  22.396 1.00 65.00  ? 121 LEU C C    1 
ATOM   6010 O O    . LEU C 1 121 ? -10.588 -1.422  22.366 1.00 70.60  ? 121 LEU C O    1 
ATOM   6011 C CB   . LEU C 1 121 ? -10.831 -4.012  20.499 1.00 54.64  ? 121 LEU C CB   1 
ATOM   6012 C CG   . LEU C 1 121 ? -10.012 -5.164  19.921 1.00 68.76  ? 121 LEU C CG   1 
ATOM   6013 C CD1  . LEU C 1 121 ? -10.438 -5.432  18.490 1.00 92.37  ? 121 LEU C CD1  1 
ATOM   6014 C CD2  . LEU C 1 121 ? -8.517  -4.862  19.995 1.00 68.76  ? 121 LEU C CD2  1 
ATOM   6015 H H    . LEU C 1 121 ? -11.750 -5.419  22.255 1.00 62.47  ? 121 LEU C H    1 
ATOM   6016 H HA   . LEU C 1 121 ? -9.716  -3.749  22.202 1.00 73.10  ? 121 LEU C HA   1 
ATOM   6017 H HB2  . LEU C 1 121 ? -11.765 -4.201  20.320 1.00 65.39  ? 121 LEU C HB2  1 
ATOM   6018 H HB3  . LEU C 1 121 ? -10.561 -3.203  20.036 1.00 65.39  ? 121 LEU C HB3  1 
ATOM   6019 H HG   . LEU C 1 121 ? -10.173 -5.964  20.445 1.00 82.33  ? 121 LEU C HG   1 
ATOM   6020 H HD11 . LEU C 1 121 ? -10.161 -6.327  18.240 1.00 110.66 ? 121 LEU C HD11 1 
ATOM   6021 H HD12 . LEU C 1 121 ? -11.403 -5.354  18.427 1.00 110.66 ? 121 LEU C HD12 1 
ATOM   6022 H HD13 . LEU C 1 121 ? -10.016 -4.781  17.908 1.00 110.66 ? 121 LEU C HD13 1 
ATOM   6023 H HD21 . LEU C 1 121 ? -8.029  -5.569  19.546 1.00 82.33  ? 121 LEU C HD21 1 
ATOM   6024 H HD22 . LEU C 1 121 ? -8.345  -4.013  19.559 1.00 82.33  ? 121 LEU C HD22 1 
ATOM   6025 H HD23 . LEU C 1 121 ? -8.250  -4.815  20.927 1.00 82.33  ? 121 LEU C HD23 1 
ATOM   6026 N N    . ASN C 1 122 ? -12.554 -2.436  22.773 1.00 62.84  ? 122 ASN C N    1 
ATOM   6027 C CA   . ASN C 1 122 ? -13.216 -1.191  23.139 1.00 69.66  ? 122 ASN C CA   1 
ATOM   6028 C C    . ASN C 1 122 ? -12.969 -0.783  24.586 1.00 89.60  ? 122 ASN C C    1 
ATOM   6029 O O    . ASN C 1 122 ? -13.382 0.314   24.979 1.00 97.40  ? 122 ASN C O    1 
ATOM   6030 C CB   . ASN C 1 122 ? -14.721 -1.303  22.884 1.00 61.99  ? 122 ASN C CB   1 
ATOM   6031 C CG   . ASN C 1 122 ? -15.067 -1.242  21.406 1.00 83.35  ? 122 ASN C CG   1 
ATOM   6032 O OD1  . ASN C 1 122 ? -14.335 -0.654  20.606 1.00 68.66  ? 122 ASN C OD1  1 
ATOM   6033 N ND2  . ASN C 1 122 ? -16.188 -1.851  21.036 1.00 67.78  ? 122 ASN C ND2  1 
ATOM   6034 H H    . ASN C 1 122 ? -13.055 -3.133  22.825 1.00 75.23  ? 122 ASN C H    1 
ATOM   6035 H HA   . ASN C 1 122 ? -12.870 -0.481  22.575 1.00 83.41  ? 122 ASN C HA   1 
ATOM   6036 H HB2  . ASN C 1 122 ? -15.040 -2.150  23.233 1.00 74.21  ? 122 ASN C HB2  1 
ATOM   6037 H HB3  . ASN C 1 122 ? -15.174 -0.569  23.329 1.00 74.21  ? 122 ASN C HB3  1 
ATOM   6038 H HD21 . ASN C 1 122 ? -16.674 -2.250  21.622 1.00 81.15  ? 122 ASN C HD21 1 
ATOM   6039 H HD22 . ASN C 1 122 ? -16.428 -1.845  20.210 1.00 81.15  ? 122 ASN C HD22 1 
ATOM   6040 N N    . GLU C 1 123 ? -12.311 -1.623  25.388 1.00 80.91  ? 123 GLU C N    1 
ATOM   6041 C CA   . GLU C 1 123 ? -11.899 -1.181  26.716 1.00 87.39  ? 123 GLU C CA   1 
ATOM   6042 C C    . GLU C 1 123 ? -10.874 -0.060  26.615 1.00 94.55  ? 123 GLU C C    1 
ATOM   6043 O O    . GLU C 1 123 ? -10.942 0.924   27.360 1.00 104.02 ? 123 GLU C O    1 
ATOM   6044 C CB   . GLU C 1 123 ? -11.331 -2.353  27.517 1.00 85.56  ? 123 GLU C CB   1 
ATOM   6045 C CG   . GLU C 1 123 ? -12.367 -3.385  27.940 1.00 92.20  ? 123 GLU C CG   1 
ATOM   6046 C CD   . GLU C 1 123 ? -13.385 -2.841  28.927 1.00 107.26 ? 123 GLU C CD   1 
ATOM   6047 O OE1  . GLU C 1 123 ? -13.218 -1.692  29.388 1.00 113.91 ? 123 GLU C OE1  1 
ATOM   6048 O OE2  . GLU C 1 123 ? -14.360 -3.562  29.230 1.00 113.75 ? 123 GLU C OE2  1 
ATOM   6049 H H    . GLU C 1 123 ? -12.097 -2.433  25.191 1.00 96.91  ? 123 GLU C H    1 
ATOM   6050 H HA   . GLU C 1 123 ? -12.677 -0.849  27.191 1.00 104.69 ? 123 GLU C HA   1 
ATOM   6051 H HB2  . GLU C 1 123 ? -10.669 -2.808  26.973 1.00 102.49 ? 123 GLU C HB2  1 
ATOM   6052 H HB3  . GLU C 1 123 ? -10.917 -2.006  28.322 1.00 102.49 ? 123 GLU C HB3  1 
ATOM   6053 H HG2  . GLU C 1 123 ? -12.847 -3.689  27.154 1.00 110.47 ? 123 GLU C HG2  1 
ATOM   6054 H HG3  . GLU C 1 123 ? -11.913 -4.132  28.361 1.00 110.47 ? 123 GLU C HG3  1 
ATOM   6055 N N    . SER C 1 124 ? -9.917  -0.192  25.700 1.00 102.34 ? 124 SER C N    1 
ATOM   6056 C CA   . SER C 1 124 ? -8.914  0.845   25.489 1.00 106.11 ? 124 SER C CA   1 
ATOM   6057 C C    . SER C 1 124 ? -9.590  2.080   24.908 1.00 109.06 ? 124 SER C C    1 
ATOM   6058 O O    . SER C 1 124 ? -9.966  2.095   23.731 1.00 108.70 ? 124 SER C O    1 
ATOM   6059 C CB   . SER C 1 124 ? -7.819  0.335   24.559 1.00 99.60  ? 124 SER C CB   1 
ATOM   6060 O OG   . SER C 1 124 ? -8.351  0.002   23.289 1.00 98.28  ? 124 SER C OG   1 
ATOM   6061 H H    . SER C 1 124 ? -9.827  -0.876  25.187 1.00 122.62 ? 124 SER C H    1 
ATOM   6062 H HA   . SER C 1 124 ? -8.507  1.081   26.338 1.00 127.15 ? 124 SER C HA   1 
ATOM   6063 H HB2  . SER C 1 124 ? -7.150  1.029   24.449 1.00 119.34 ? 124 SER C HB2  1 
ATOM   6064 H HB3  . SER C 1 124 ? -7.416  -0.455  24.950 1.00 119.34 ? 124 SER C HB3  1 
ATOM   6065 H HG   . SER C 1 124 ? -8.975  -0.553  23.376 1.00 117.76 ? 124 SER C HG   1 
ATOM   6066 N N    . LYS C 1 125 ? -9.732  3.122   25.723 1.00 122.52 ? 125 LYS C N    1 
ATOM   6067 C CA   . LYS C 1 125 ? -10.373 4.349   25.278 1.00 116.09 ? 125 LYS C CA   1 
ATOM   6068 C C    . LYS C 1 125 ? -9.400  5.188   24.462 1.00 106.59 ? 125 LYS C C    1 
ATOM   6069 O O    . LYS C 1 125 ? -8.197  5.221   24.736 1.00 105.08 ? 125 LYS C O    1 
ATOM   6070 C CB   . LYS C 1 125 ? -10.904 5.148   26.468 1.00 122.26 ? 125 LYS C CB   1 
ATOM   6071 C CG   . LYS C 1 125 ? -11.897 4.382   27.339 1.00 123.33 ? 125 LYS C CG   1 
ATOM   6072 C CD   . LYS C 1 125 ? -13.049 3.818   26.507 1.00 130.14 ? 125 LYS C CD   1 
ATOM   6073 C CE   . LYS C 1 125 ? -14.096 3.138   27.371 1.00 127.04 ? 125 LYS C CE   1 
ATOM   6074 N NZ   . LYS C 1 125 ? -14.816 4.111   28.237 1.00 124.06 ? 125 LYS C NZ   1 
ATOM   6075 H H    . LYS C 1 125 ? -9.464  3.140   26.540 1.00 146.84 ? 125 LYS C H    1 
ATOM   6076 H HA   . LYS C 1 125 ? -11.131 4.131   24.712 1.00 139.13 ? 125 LYS C HA   1 
ATOM   6077 H HB2  . LYS C 1 125 ? -10.156 5.403   27.029 1.00 146.53 ? 125 LYS C HB2  1 
ATOM   6078 H HB3  . LYS C 1 125 ? -11.354 5.940   26.134 1.00 146.53 ? 125 LYS C HB3  1 
ATOM   6079 H HG2  . LYS C 1 125 ? -11.442 3.643   27.772 1.00 147.82 ? 125 LYS C HG2  1 
ATOM   6080 H HG3  . LYS C 1 125 ? -12.268 4.981   28.006 1.00 147.82 ? 125 LYS C HG3  1 
ATOM   6081 H HD2  . LYS C 1 125 ? -13.478 4.541   26.023 1.00 155.99 ? 125 LYS C HD2  1 
ATOM   6082 H HD3  . LYS C 1 125 ? -12.700 3.163   25.882 1.00 155.99 ? 125 LYS C HD3  1 
ATOM   6083 H HE2  . LYS C 1 125 ? -14.747 2.700   26.801 1.00 152.26 ? 125 LYS C HE2  1 
ATOM   6084 H HE3  . LYS C 1 125 ? -13.664 2.484   27.943 1.00 152.26 ? 125 LYS C HE3  1 
ATOM   6085 H HZ1  . LYS C 1 125 ? -15.208 4.732   27.735 1.00 148.69 ? 125 LYS C HZ1  1 
ATOM   6086 H HZ2  . LYS C 1 125 ? -15.438 3.691   28.715 1.00 148.69 ? 125 LYS C HZ2  1 
ATOM   6087 H HZ3  . LYS C 1 125 ? -14.243 4.506   28.791 1.00 148.69 ? 125 LYS C HZ3  1 
ATOM   6088 N N    . GLY C 1 126 ? -9.935  5.858   23.448 1.00 99.55  ? 126 GLY C N    1 
ATOM   6089 C CA   . GLY C 1 126 ? -9.129  6.595   22.499 1.00 86.98  ? 126 GLY C CA   1 
ATOM   6090 C C    . GLY C 1 126 ? -9.658  6.374   21.100 1.00 81.05  ? 126 GLY C C    1 
ATOM   6091 O O    . GLY C 1 126 ? -10.856 6.549   20.861 1.00 88.33  ? 126 GLY C O    1 
ATOM   6092 H H    . GLY C 1 126 ? -10.779 5.899   23.288 1.00 119.28 ? 126 GLY C H    1 
ATOM   6093 H HA2  . GLY C 1 126 ? -9.159  7.542   22.704 1.00 104.20 ? 126 GLY C HA2  1 
ATOM   6094 H HA3  . GLY C 1 126 ? -8.208  6.292   22.541 1.00 104.20 ? 126 GLY C HA3  1 
ATOM   6095 N N    . ALA C 1 127 ? -8.795  5.981   20.167 1.00 100.70 ? 127 ALA C N    1 
ATOM   6096 C CA   . ALA C 1 127 ? -9.260  5.683   18.820 1.00 87.01  ? 127 ALA C CA   1 
ATOM   6097 C C    . ALA C 1 127 ? -10.290 4.561   18.866 1.00 95.87  ? 127 ALA C C    1 
ATOM   6098 O O    . ALA C 1 127 ? -10.038 3.492   19.428 1.00 72.38  ? 127 ALA C O    1 
ATOM   6099 C CB   . ALA C 1 127 ? -8.086  5.295   17.924 1.00 76.14  ? 127 ALA C CB   1 
ATOM   6100 H H    . ALA C 1 127 ? -7.949  5.880   20.288 1.00 120.66 ? 127 ALA C H    1 
ATOM   6101 H HA   . ALA C 1 127 ? -9.675  6.472   18.436 1.00 104.23 ? 127 ALA C HA   1 
ATOM   6102 H HB1  . ALA C 1 127 ? -8.417  5.108   17.032 1.00 91.19  ? 127 ALA C HB1  1 
ATOM   6103 H HB2  . ALA C 1 127 ? -7.454  6.030   17.895 1.00 91.19  ? 127 ALA C HB2  1 
ATOM   6104 H HB3  . ALA C 1 127 ? -7.658  4.505   18.290 1.00 91.19  ? 127 ALA C HB3  1 
ATOM   6105 N N    . ALA C 1 128 ? -11.454 4.809   18.276 1.00 79.63  ? 128 ALA C N    1 
ATOM   6106 C CA   . ALA C 1 128 ? -12.544 3.851   18.332 1.00 71.75  ? 128 ALA C CA   1 
ATOM   6107 C C    . ALA C 1 128 ? -12.324 2.721   17.334 1.00 71.03  ? 128 ALA C C    1 
ATOM   6108 O O    . ALA C 1 128 ? -11.714 2.905   16.276 1.00 64.66  ? 128 ALA C O    1 
ATOM   6109 C CB   . ALA C 1 128 ? -13.879 4.539   18.048 1.00 81.50  ? 128 ALA C CB   1 
ATOM   6110 H H    . ALA C 1 128 ? -11.635 5.527   17.838 1.00 95.38  ? 128 ALA C H    1 
ATOM   6111 H HA   . ALA C 1 128 ? -12.585 3.464   19.220 1.00 85.92  ? 128 ALA C HA   1 
ATOM   6112 H HB1  . ALA C 1 128 ? -14.589 3.880   18.091 1.00 97.62  ? 128 ALA C HB1  1 
ATOM   6113 H HB2  . ALA C 1 128 ? -14.026 5.229   18.714 1.00 97.62  ? 128 ALA C HB2  1 
ATOM   6114 H HB3  . ALA C 1 128 ? -13.848 4.935   17.163 1.00 97.62  ? 128 ALA C HB3  1 
ATOM   6115 N N    . ASN C 1 129 ? -12.833 1.544   17.683 1.00 63.00  ? 129 ASN C N    1 
ATOM   6116 C CA   . ASN C 1 129 ? -12.779 0.367   16.828 1.00 58.26  ? 129 ASN C CA   1 
ATOM   6117 C C    . ASN C 1 129 ? -14.188 0.027   16.363 1.00 57.02  ? 129 ASN C C    1 
ATOM   6118 O O    . ASN C 1 129 ? -15.114 -0.048  17.178 1.00 67.29  ? 129 ASN C O    1 
ATOM   6119 C CB   . ASN C 1 129 ? -12.155 -0.819  17.566 1.00 56.45  ? 129 ASN C CB   1 
ATOM   6120 C CG   . ASN C 1 129 ? -10.714 -0.561  17.969 1.00 59.12  ? 129 ASN C CG   1 
ATOM   6121 O OD1  . ASN C 1 129 ? -10.290 0.584   18.092 1.00 87.82  ? 129 ASN C OD1  1 
ATOM   6122 N ND2  . ASN C 1 129 ? -9.953  -1.628  18.165 1.00 68.39  ? 129 ASN C ND2  1 
ATOM   6123 H H    . ASN C 1 129 ? -13.226 1.400   18.434 1.00 75.42  ? 129 ASN C H    1 
ATOM   6124 H HA   . ASN C 1 129 ? -12.236 0.552   16.046 1.00 69.73  ? 129 ASN C HA   1 
ATOM   6125 H HB2  . ASN C 1 129 ? -12.666 -0.996  18.371 1.00 67.56  ? 129 ASN C HB2  1 
ATOM   6126 H HB3  . ASN C 1 129 ? -12.170 -1.597  16.986 1.00 67.56  ? 129 ASN C HB3  1 
ATOM   6127 H HD21 . ASN C 1 129 ? -10.282 -2.416  18.062 1.00 81.89  ? 129 ASN C HD21 1 
ATOM   6128 H HD22 . ASN C 1 129 ? -9.130  -1.532  18.395 1.00 81.89  ? 129 ASN C HD22 1 
ATOM   6129 N N    . THR C 1 130 ? -14.342 -0.190  15.059 1.00 64.79  ? 130 THR C N    1 
ATOM   6130 C CA   . THR C 1 130 ? -15.627 -0.508  14.450 1.00 54.54  ? 130 THR C CA   1 
ATOM   6131 C C    . THR C 1 130 ? -15.710 -2.006  14.194 1.00 53.41  ? 130 THR C C    1 
ATOM   6132 O O    . THR C 1 130 ? -14.760 -2.603  13.679 1.00 54.35  ? 130 THR C O    1 
ATOM   6133 C CB   . THR C 1 130 ? -15.813 0.253   13.135 1.00 62.06  ? 130 THR C CB   1 
ATOM   6134 O OG1  . THR C 1 130 ? -15.771 1.663   13.384 1.00 58.92  ? 130 THR C OG1  1 
ATOM   6135 C CG2  . THR C 1 130 ? -17.145 -0.103  12.485 1.00 52.90  ? 130 THR C CG2  1 
ATOM   6136 H H    . THR C 1 130 ? -13.696 -0.156  14.492 1.00 77.56  ? 130 THR C H    1 
ATOM   6137 H HA   . THR C 1 130 ? -16.340 -0.255  15.056 1.00 65.27  ? 130 THR C HA   1 
ATOM   6138 H HB   . THR C 1 130 ? -15.101 0.010   12.522 1.00 74.29  ? 130 THR C HB   1 
ATOM   6139 H HG1  . THR C 1 130 ? -15.931 2.085   12.675 1.00 70.53  ? 130 THR C HG1  1 
ATOM   6140 H HG21 . THR C 1 130 ? -17.079 -0.964  12.043 1.00 63.30  ? 130 THR C HG21 1 
ATOM   6141 H HG22 . THR C 1 130 ? -17.385 0.570   11.829 1.00 63.30  ? 130 THR C HG22 1 
ATOM   6142 H HG23 . THR C 1 130 ? -17.841 -0.148  13.159 1.00 63.30  ? 130 THR C HG23 1 
ATOM   6143 N N    . ALA C 1 131 ? -16.841 -2.606  14.561 1.00 49.40  ? 131 ALA C N    1 
ATOM   6144 C CA   . ALA C 1 131 ? -17.053 -4.041  14.438 1.00 59.88  ? 131 ALA C CA   1 
ATOM   6145 C C    . ALA C 1 131 ? -18.259 -4.322  13.554 1.00 52.25  ? 131 ALA C C    1 
ATOM   6146 O O    . ALA C 1 131 ? -19.247 -3.580  13.577 1.00 50.78  ? 131 ALA C O    1 
ATOM   6147 C CB   . ALA C 1 131 ? -17.267 -4.698  15.808 1.00 48.58  ? 131 ALA C CB   1 
ATOM   6148 H H    . ALA C 1 131 ? -17.516 -2.189  14.893 1.00 59.10  ? 131 ALA C H    1 
ATOM   6149 H HA   . ALA C 1 131 ? -16.270 -4.436  14.023 1.00 71.68  ? 131 ALA C HA   1 
ATOM   6150 H HB1  . ALA C 1 131 ? -17.394 -5.651  15.684 1.00 58.11  ? 131 ALA C HB1  1 
ATOM   6151 H HB2  . ALA C 1 131 ? -16.486 -4.537  16.360 1.00 58.11  ? 131 ALA C HB2  1 
ATOM   6152 H HB3  . ALA C 1 131 ? -18.053 -4.311  16.224 1.00 58.11  ? 131 ALA C HB3  1 
ATOM   6153 N N    . HIS C 1 132 ? -18.157 -5.384  12.756 1.00 55.80  ? 132 HIS C N    1 
ATOM   6154 C CA   . HIS C 1 132 ? -19.284 -5.933  12.005 1.00 57.10  ? 132 HIS C CA   1 
ATOM   6155 C C    . HIS C 1 132 ? -19.279 -7.443  12.208 1.00 58.09  ? 132 HIS C C    1 
ATOM   6156 O O    . HIS C 1 132 ? -18.374 -8.133  11.727 1.00 56.85  ? 132 HIS C O    1 
ATOM   6157 C CB   . HIS C 1 132 ? -19.202 -5.565  10.526 1.00 60.88  ? 132 HIS C CB   1 
ATOM   6158 C CG   . HIS C 1 132 ? -19.414 -4.107  10.260 1.00 59.44  ? 132 HIS C CG   1 
ATOM   6159 N ND1  . HIS C 1 132 ? -18.374 -3.230  10.040 1.00 62.21  ? 132 HIS C ND1  1 
ATOM   6160 C CD2  . HIS C 1 132 ? -20.548 -3.370  10.190 1.00 65.51  ? 132 HIS C CD2  1 
ATOM   6161 C CE1  . HIS C 1 132 ? -18.858 -2.018  9.838  1.00 57.73  ? 132 HIS C CE1  1 
ATOM   6162 N NE2  . HIS C 1 132 ? -20.175 -2.075  9.925  1.00 76.09  ? 132 HIS C NE2  1 
ATOM   6163 H H    . HIS C 1 132 ? -17.424 -5.815  12.631 1.00 66.78  ? 132 HIS C H    1 
ATOM   6164 H HA   . HIS C 1 132 ? -20.117 -5.576  12.350 1.00 68.34  ? 132 HIS C HA   1 
ATOM   6165 H HB2  . HIS C 1 132 ? -18.323 -5.803  10.192 1.00 72.88  ? 132 HIS C HB2  1 
ATOM   6166 H HB3  . HIS C 1 132 ? -19.885 -6.057  10.044 1.00 72.88  ? 132 HIS C HB3  1 
ATOM   6167 H HD2  . HIS C 1 132 ? -21.417 -3.683  10.301 1.00 78.43  ? 132 HIS C HD2  1 
ATOM   6168 H HE1  . HIS C 1 132 ? -18.357 -1.254  9.663  1.00 69.10  ? 132 HIS C HE1  1 
ATOM   6169 H HE2  . HIS C 1 132 ? -20.711 -1.410  9.832  1.00 91.13  ? 132 HIS C HE2  1 
ATOM   6170 N N    . ILE C 1 133 ? -20.295 -7.949  12.905 1.00 61.13  ? 133 ILE C N    1 
ATOM   6171 C CA   . ILE C 1 133 ? -20.337 -9.327  13.382 1.00 51.55  ? 133 ILE C CA   1 
ATOM   6172 C C    . ILE C 1 133 ? -21.469 -10.070 12.689 1.00 61.29  ? 133 ILE C C    1 
ATOM   6173 O O    . ILE C 1 133 ? -22.549 -9.511  12.461 1.00 59.68  ? 133 ILE C O    1 
ATOM   6174 C CB   . ILE C 1 133 ? -20.532 -9.366  14.911 1.00 58.67  ? 133 ILE C CB   1 
ATOM   6175 C CG1  . ILE C 1 133 ? -19.344 -8.708  15.617 1.00 57.21  ? 133 ILE C CG1  1 
ATOM   6176 C CG2  . ILE C 1 133 ? -20.729 -10.802 15.390 1.00 53.78  ? 133 ILE C CG2  1 
ATOM   6177 C CD1  . ILE C 1 133 ? -19.546 -8.518  17.109 1.00 68.20  ? 133 ILE C CD1  1 
ATOM   6178 H H    . ILE C 1 133 ? -20.993 -7.497  13.121 1.00 73.17  ? 133 ILE C H    1 
ATOM   6179 H HA   . ILE C 1 133 ? -19.505 -9.766  13.148 1.00 61.68  ? 133 ILE C HA   1 
ATOM   6180 H HB   . ILE C 1 133 ? -21.331 -8.863  15.133 1.00 70.22  ? 133 ILE C HB   1 
ATOM   6181 H HG12 . ILE C 1 133 ? -18.560 -9.265  15.493 1.00 68.47  ? 133 ILE C HG12 1 
ATOM   6182 H HG13 . ILE C 1 133 ? -19.195 -7.833  15.225 1.00 68.47  ? 133 ILE C HG13 1 
ATOM   6183 H HG21 . ILE C 1 133 ? -20.668 -10.824 16.358 1.00 64.36  ? 133 ILE C HG21 1 
ATOM   6184 H HG22 . ILE C 1 133 ? -21.604 -11.112 15.107 1.00 64.36  ? 133 ILE C HG22 1 
ATOM   6185 H HG23 . ILE C 1 133 ? -20.039 -11.362 15.002 1.00 64.36  ? 133 ILE C HG23 1 
ATOM   6186 H HD11 . ILE C 1 133 ? -18.875 -7.901  17.442 1.00 81.66  ? 133 ILE C HD11 1 
ATOM   6187 H HD12 . ILE C 1 133 ? -20.433 -8.157  17.264 1.00 81.66  ? 133 ILE C HD12 1 
ATOM   6188 H HD13 . ILE C 1 133 ? -19.456 -9.376  17.552 1.00 81.66  ? 133 ILE C HD13 1 
ATOM   6189 N N    . ALA C 1 134 ? -21.225 -11.342 12.372 1.00 53.74  ? 134 ALA C N    1 
ATOM   6190 C CA   . ALA C 1 134 ? -22.244 -12.235 11.825 1.00 62.81  ? 134 ALA C CA   1 
ATOM   6191 C C    . ALA C 1 134 ? -22.756 -11.727 10.477 1.00 53.37  ? 134 ALA C C    1 
ATOM   6192 O O    . ALA C 1 134 ? -23.946 -11.473 10.285 1.00 76.88  ? 134 ALA C O    1 
ATOM   6193 C CB   . ALA C 1 134 ? -23.397 -12.406 12.820 1.00 52.08  ? 134 ALA C CB   1 
ATOM   6194 H H    . ALA C 1 134 ? -20.458 -11.719 12.468 1.00 64.31  ? 134 ALA C H    1 
ATOM   6195 H HA   . ALA C 1 134 ? -21.839 -13.102 11.671 1.00 75.20  ? 134 ALA C HA   1 
ATOM   6196 H HB1  . ALA C 1 134 ? -23.825 -11.547 12.959 1.00 62.32  ? 134 ALA C HB1  1 
ATOM   6197 H HB2  . ALA C 1 134 ? -23.042 -12.738 13.660 1.00 62.32  ? 134 ALA C HB2  1 
ATOM   6198 H HB3  . ALA C 1 134 ? -24.036 -13.039 12.458 1.00 62.32  ? 134 ALA C HB3  1 
ATOM   6199 N N    . LYS C 1 135 ? -21.829 -11.595 9.533  1.00 55.19  ? 135 LYS C N    1 
ATOM   6200 C CA   . LYS C 1 135 ? -22.135 -11.098 8.200  1.00 67.84  ? 135 LYS C CA   1 
ATOM   6201 C C    . LYS C 1 135 ? -21.485 -11.990 7.152  1.00 63.57  ? 135 LYS C C    1 
ATOM   6202 O O    . LYS C 1 135 ? -20.529 -12.719 7.428  1.00 66.01  ? 135 LYS C O    1 
ATOM   6203 C CB   . LYS C 1 135 ? -21.675 -9.641  8.032  1.00 60.04  ? 135 LYS C CB   1 
ATOM   6204 C CG   . LYS C 1 135 ? -22.375 -8.661  8.975  1.00 66.34  ? 135 LYS C CG   1 
ATOM   6205 C CD   . LYS C 1 135 ? -23.869 -8.569  8.665  1.00 81.46  ? 135 LYS C CD   1 
ATOM   6206 C CE   . LYS C 1 135 ? -24.522 -7.353  9.313  1.00 82.07  ? 135 LYS C CE   1 
ATOM   6207 N NZ   . LYS C 1 135 ? -24.560 -7.449  10.802 1.00 71.17  ? 135 LYS C NZ   1 
ATOM   6208 H H    . LYS C 1 135 ? -20.999 -11.791 9.645  1.00 66.05  ? 135 LYS C H    1 
ATOM   6209 H HA   . LYS C 1 135 ? -23.094 -11.132 8.054  1.00 81.23  ? 135 LYS C HA   1 
ATOM   6210 H HB2  . LYS C 1 135 ? -20.723 -9.592  8.208  1.00 71.87  ? 135 LYS C HB2  1 
ATOM   6211 H HB3  . LYS C 1 135 ? -21.859 -9.359  7.122  1.00 71.87  ? 135 LYS C HB3  1 
ATOM   6212 H HG2  . LYS C 1 135 ? -22.270 -8.963  9.891  1.00 79.43  ? 135 LYS C HG2  1 
ATOM   6213 H HG3  . LYS C 1 135 ? -21.986 -7.778  8.870  1.00 79.43  ? 135 LYS C HG3  1 
ATOM   6214 H HD2  . LYS C 1 135 ? -23.991 -8.501  7.705  1.00 97.57  ? 135 LYS C HD2  1 
ATOM   6215 H HD3  . LYS C 1 135 ? -24.312 -9.364  9.000  1.00 97.57  ? 135 LYS C HD3  1 
ATOM   6216 H HE2  . LYS C 1 135 ? -24.018 -6.559  9.076  1.00 98.30  ? 135 LYS C HE2  1 
ATOM   6217 H HE3  . LYS C 1 135 ? -25.434 -7.276  8.993  1.00 98.30  ? 135 LYS C HE3  1 
ATOM   6218 H HZ1  . LYS C 1 135 ? -23.734 -7.533  11.123 1.00 85.23  ? 135 LYS C HZ1  1 
ATOM   6219 H HZ2  . LYS C 1 135 ? -24.930 -6.715  11.144 1.00 85.23  ? 135 LYS C HZ2  1 
ATOM   6220 H HZ3  . LYS C 1 135 ? -25.040 -8.157  11.049 1.00 85.23  ? 135 LYS C HZ3  1 
ATOM   6221 N N    . SER C 1 136 ? -22.029 -11.930 5.939  1.00 69.11  ? 136 SER C N    1 
ATOM   6222 C CA   . SER C 1 136 ? -21.470 -12.686 4.830  1.00 82.36  ? 136 SER C CA   1 
ATOM   6223 C C    . SER C 1 136 ? -20.130 -12.095 4.401  1.00 62.55  ? 136 SER C C    1 
ATOM   6224 O O    . SER C 1 136 ? -19.819 -10.930 4.659  1.00 63.00  ? 136 SER C O    1 
ATOM   6225 C CB   . SER C 1 136 ? -22.436 -12.698 3.646  1.00 68.14  ? 136 SER C CB   1 
ATOM   6226 O OG   . SER C 1 136 ? -22.478 -11.430 3.020  1.00 91.43  ? 136 SER C OG   1 
ATOM   6227 H H    . SER C 1 136 ? -22.719 -11.460 5.735  1.00 82.76  ? 136 SER C H    1 
ATOM   6228 H HA   . SER C 1 136 ? -21.324 -13.604 5.109  1.00 98.65  ? 136 SER C HA   1 
ATOM   6229 H HB2  . SER C 1 136 ? -22.138 -13.359 3.002  1.00 81.59  ? 136 SER C HB2  1 
ATOM   6230 H HB3  . SER C 1 136 ? -23.324 -12.923 3.966  1.00 81.59  ? 136 SER C HB3  1 
ATOM   6231 H HG   . SER C 1 136 ? -22.966 -11.464 2.337  1.00 109.54 ? 136 SER C HG   1 
ATOM   6232 N N    . LYS C 1 137 ? -19.330 -12.925 3.732  1.00 51.55  ? 137 LYS C N    1 
ATOM   6233 C CA   . LYS C 1 137 ? -18.018 -12.473 3.285  1.00 72.36  ? 137 LYS C CA   1 
ATOM   6234 C C    . LYS C 1 137 ? -18.140 -11.341 2.274  1.00 75.85  ? 137 LYS C C    1 
ATOM   6235 O O    . LYS C 1 137 ? -17.314 -10.420 2.255  1.00 64.06  ? 137 LYS C O    1 
ATOM   6236 C CB   . LYS C 1 137 ? -17.240 -13.648 2.690  1.00 59.80  ? 137 LYS C CB   1 
ATOM   6237 C CG   . LYS C 1 137 ? -17.899 -14.295 1.479  1.00 53.78  ? 137 LYS C CG   1 
ATOM   6238 C CD   . LYS C 1 137 ? -17.340 -15.689 1.237  1.00 78.96  ? 137 LYS C CD   1 
ATOM   6239 C CE   . LYS C 1 137 ? -18.034 -16.386 0.075  1.00 65.06  ? 137 LYS C CE   1 
ATOM   6240 N NZ   . LYS C 1 137 ? -17.724 -15.742 -1.231 1.00 93.33  ? 137 LYS C NZ   1 
ATOM   6241 H H    . LYS C 1 137 ? -19.520 -13.739 3.528  1.00 61.69  ? 137 LYS C H    1 
ATOM   6242 H HA   . LYS C 1 137 ? -17.521 -12.139 4.048  1.00 86.66  ? 137 LYS C HA   1 
ATOM   6243 H HB2  . LYS C 1 137 ? -16.366 -13.332 2.413  1.00 71.58  ? 137 LYS C HB2  1 
ATOM   6244 H HB3  . LYS C 1 137 ? -17.144 -14.332 3.372  1.00 71.58  ? 137 LYS C HB3  1 
ATOM   6245 H HG2  . LYS C 1 137 ? -18.854 -14.370 1.632  1.00 64.36  ? 137 LYS C HG2  1 
ATOM   6246 H HG3  . LYS C 1 137 ? -17.729 -13.755 0.692  1.00 64.36  ? 137 LYS C HG3  1 
ATOM   6247 H HD2  . LYS C 1 137 ? -16.394 -15.623 1.029  1.00 94.57  ? 137 LYS C HD2  1 
ATOM   6248 H HD3  . LYS C 1 137 ? -17.467 -16.228 2.033  1.00 94.57  ? 137 LYS C HD3  1 
ATOM   6249 H HE2  . LYS C 1 137 ? -17.739 -17.309 0.035  1.00 77.89  ? 137 LYS C HE2  1 
ATOM   6250 H HE3  . LYS C 1 137 ? -18.994 -16.350 0.210  1.00 77.89  ? 137 LYS C HE3  1 
ATOM   6251 H HZ1  . LYS C 1 137 ? -18.130 -16.181 -1.891 1.00 111.82 ? 137 LYS C HZ1  1 
ATOM   6252 H HZ2  . LYS C 1 137 ? -16.846 -15.752 -1.375 1.00 111.82 ? 137 LYS C HZ2  1 
ATOM   6253 H HZ3  . LYS C 1 137 ? -18.007 -14.898 -1.229 1.00 111.82 ? 137 LYS C HZ3  1 
ATOM   6254 N N    . THR C 1 138 ? -19.170 -11.385 1.428  1.00 71.13  ? 138 THR C N    1 
ATOM   6255 C CA   . THR C 1 138 ? -19.297 -10.384 0.375  1.00 75.51  ? 138 THR C CA   1 
ATOM   6256 C C    . THR C 1 138 ? -19.585 -9.001  0.946  1.00 71.25  ? 138 THR C C    1 
ATOM   6257 O O    . THR C 1 138 ? -19.012 -8.005  0.487  1.00 75.13  ? 138 THR C O    1 
ATOM   6258 C CB   . THR C 1 138 ? -20.389 -10.794 -0.611 1.00 78.49  ? 138 THR C CB   1 
ATOM   6259 O OG1  . THR C 1 138 ? -20.108 -12.107 -1.114 1.00 71.08  ? 138 THR C OG1  1 
ATOM   6260 C CG2  . THR C 1 138 ? -20.448 -9.809  -1.773 1.00 71.39  ? 138 THR C CG2  1 
ATOM   6261 H H    . THR C 1 138 ? -19.796 -11.975 1.443  1.00 85.18  ? 138 THR C H    1 
ATOM   6262 H HA   . THR C 1 138 ? -18.457 -10.338 -0.107 1.00 90.44  ? 138 THR C HA   1 
ATOM   6263 H HB   . THR C 1 138 ? -21.251 -10.795 -0.165 1.00 94.01  ? 138 THR C HB   1 
ATOM   6264 H HG1  . THR C 1 138 ? -20.687 -12.327 -1.681 1.00 85.12  ? 138 THR C HG1  1 
ATOM   6265 H HG21 . THR C 1 138 ? -21.011 -10.163 -2.480 1.00 85.48  ? 138 THR C HG21 1 
ATOM   6266 H HG22 . THR C 1 138 ? -20.815 -8.963  -1.473 1.00 85.48  ? 138 THR C HG22 1 
ATOM   6267 H HG23 . THR C 1 138 ? -19.557 -9.659  -2.126 1.00 85.48  ? 138 THR C HG23 1 
ATOM   6268 N N    . GLU C 1 139 ? -20.470 -8.909  1.942  1.00 68.51  ? 139 GLU C N    1 
ATOM   6269 C CA   . GLU C 1 139 ? -20.824 -7.592  2.460  1.00 68.23  ? 139 GLU C CA   1 
ATOM   6270 C C    . GLU C 1 139 ? -19.703 -7.000  3.303  1.00 65.63  ? 139 GLU C C    1 
ATOM   6271 O O    . GLU C 1 139 ? -19.519 -5.779  3.310  1.00 62.86  ? 139 GLU C O    1 
ATOM   6272 C CB   . GLU C 1 139 ? -22.120 -7.663  3.272  1.00 66.04  ? 139 GLU C CB   1 
ATOM   6273 C CG   . GLU C 1 139 ? -22.098 -8.635  4.441  1.00 71.72  ? 139 GLU C CG   1 
ATOM   6274 C CD   . GLU C 1 139 ? -23.498 -9.029  4.903  1.00 97.02  ? 139 GLU C CD   1 
ATOM   6275 O OE1  . GLU C 1 139 ? -24.472 -8.357  4.497  1.00 80.50  ? 139 GLU C OE1  1 
ATOM   6276 O OE2  . GLU C 1 139 ? -23.626 -10.010 5.670  1.00 84.36  ? 139 GLU C OE2  1 
ATOM   6277 H H    . GLU C 1 139 ? -20.865 -9.573  2.320  1.00 82.03  ? 139 GLU C H    1 
ATOM   6278 H HA   . GLU C 1 139 ? -20.981 -7.000  1.708  1.00 81.70  ? 139 GLU C HA   1 
ATOM   6279 H HB2  . GLU C 1 139 ? -22.304 -6.781  3.631  1.00 79.07  ? 139 GLU C HB2  1 
ATOM   6280 H HB3  . GLU C 1 139 ? -22.838 -7.937  2.680  1.00 79.07  ? 139 GLU C HB3  1 
ATOM   6281 H HG2  . GLU C 1 139 ? -21.632 -9.442  4.173  1.00 85.89  ? 139 GLU C HG2  1 
ATOM   6282 H HG3  . GLU C 1 139 ? -21.640 -8.220  5.189  1.00 85.89  ? 139 GLU C HG3  1 
ATOM   6283 N N    . LEU C 1 140 ? -18.926 -7.838  3.991  1.00 61.09  ? 140 LEU C N    1 
ATOM   6284 C CA   . LEU C 1 140 ? -17.779 -7.320  4.730  1.00 54.09  ? 140 LEU C CA   1 
ATOM   6285 C C    . LEU C 1 140 ? -16.682 -6.857  3.782  1.00 52.88  ? 140 LEU C C    1 
ATOM   6286 O O    . LEU C 1 140 ? -16.032 -5.835  4.028  1.00 48.14  ? 140 LEU C O    1 
ATOM   6287 C CB   . LEU C 1 140 ? -17.244 -8.384  5.687  1.00 50.94  ? 140 LEU C CB   1 
ATOM   6288 C CG   . LEU C 1 140 ? -18.192 -8.828  6.801  1.00 55.74  ? 140 LEU C CG   1 
ATOM   6289 C CD1  . LEU C 1 140 ? -17.557 -9.941  7.618  1.00 51.13  ? 140 LEU C CD1  1 
ATOM   6290 C CD2  . LEU C 1 140 ? -18.569 -7.654  7.696  1.00 48.22  ? 140 LEU C CD2  1 
ATOM   6291 H H    . LEU C 1 140 ? -19.039 -8.688  4.044  1.00 73.13  ? 140 LEU C H    1 
ATOM   6292 H HA   . LEU C 1 140 ? -18.066 -6.560  5.260  1.00 64.73  ? 140 LEU C HA   1 
ATOM   6293 H HB2  . LEU C 1 140 ? -17.024 -9.173  5.167  1.00 60.94  ? 140 LEU C HB2  1 
ATOM   6294 H HB3  . LEU C 1 140 ? -16.447 -8.033  6.112  1.00 60.94  ? 140 LEU C HB3  1 
ATOM   6295 H HG   . LEU C 1 140 ? -19.009 -9.167  6.403  1.00 66.71  ? 140 LEU C HG   1 
ATOM   6296 H HD11 . LEU C 1 140 ? -17.184 -10.602 7.014  1.00 61.17  ? 140 LEU C HD11 1 
ATOM   6297 H HD12 . LEU C 1 140 ? -18.237 -10.350 8.177  1.00 61.17  ? 140 LEU C HD12 1 
ATOM   6298 H HD13 . LEU C 1 140 ? -16.856 -9.566  8.173  1.00 61.17  ? 140 LEU C HD13 1 
ATOM   6299 H HD21 . LEU C 1 140 ? -18.801 -7.990  8.576  1.00 57.68  ? 140 LEU C HD21 1 
ATOM   6300 H HD22 . LEU C 1 140 ? -17.812 -7.051  7.761  1.00 57.68  ? 140 LEU C HD22 1 
ATOM   6301 H HD23 . LEU C 1 140 ? -19.328 -7.192  7.308  1.00 57.68  ? 140 LEU C HD23 1 
ATOM   6302 N N    . ALA C 1 141 ? -16.461 -7.594  2.691  1.00 58.39  ? 141 ALA C N    1 
ATOM   6303 C CA   . ALA C 1 141 ? -15.463 -7.174  1.715  1.00 62.13  ? 141 ALA C CA   1 
ATOM   6304 C C    . ALA C 1 141 ? -15.868 -5.860  1.062  1.00 66.47  ? 141 ALA C C    1 
ATOM   6305 O O    . ALA C 1 141 ? -15.023 -4.988  0.827  1.00 61.18  ? 141 ALA C O    1 
ATOM   6306 C CB   . ALA C 1 141 ? -15.262 -8.260  0.660  1.00 67.72  ? 141 ALA C CB   1 
ATOM   6307 H H    . ALA C 1 141 ? -16.868 -8.327  2.499  1.00 69.89  ? 141 ALA C H    1 
ATOM   6308 H HA   . ALA C 1 141 ? -14.615 -7.043  2.168  1.00 74.37  ? 141 ALA C HA   1 
ATOM   6309 H HB1  . ALA C 1 141 ? -14.536 -7.998  0.072  1.00 81.08  ? 141 ALA C HB1  1 
ATOM   6310 H HB2  . ALA C 1 141 ? -16.081 -8.361  0.150  1.00 81.08  ? 141 ALA C HB2  1 
ATOM   6311 H HB3  . ALA C 1 141 ? -15.043 -9.095  1.103  1.00 81.08  ? 141 ALA C HB3  1 
ATOM   6312 N N    . ASP C 1 142 ? -17.158 -5.703  0.753  1.00 62.93  ? 142 ASP C N    1 
ATOM   6313 C CA   . ASP C 1 142 ? -17.634 -4.432  0.218  1.00 62.75  ? 142 ASP C CA   1 
ATOM   6314 C C    . ASP C 1 142 ? -17.389 -3.301  1.210  1.00 61.53  ? 142 ASP C C    1 
ATOM   6315 O O    . ASP C 1 142 ? -17.012 -2.190  0.820  1.00 62.50  ? 142 ASP C O    1 
ATOM   6316 C CB   . ASP C 1 142 ? -19.122 -4.529  -0.122 1.00 65.43  ? 142 ASP C CB   1 
ATOM   6317 C CG   . ASP C 1 142 ? -19.404 -5.496  -1.262 1.00 92.61  ? 142 ASP C CG   1 
ATOM   6318 O OD1  . ASP C 1 142 ? -18.439 -6.046  -1.842 1.00 76.05  ? 142 ASP C OD1  1 
ATOM   6319 O OD2  . ASP C 1 142 ? -20.599 -5.701  -1.578 1.00 74.32  ? 142 ASP C OD2  1 
ATOM   6320 H H    . ASP C 1 142 ? -17.764 -6.306  0.843  1.00 75.34  ? 142 ASP C H    1 
ATOM   6321 H HA   . ASP C 1 142 ? -17.152 -4.233  -0.599 1.00 75.12  ? 142 ASP C HA   1 
ATOM   6322 H HB2  . ASP C 1 142 ? -19.606 -4.838  0.660  1.00 78.33  ? 142 ASP C HB2  1 
ATOM   6323 H HB3  . ASP C 1 142 ? -19.444 -3.653  -0.386 1.00 78.33  ? 142 ASP C HB3  1 
ATOM   6324 N N    . ILE C 1 143 ? -17.590 -3.570  2.501  1.00 52.09  ? 143 ILE C N    1 
ATOM   6325 C CA   . ILE C 1 143 ? -17.331 -2.563  3.526  1.00 56.25  ? 143 ILE C CA   1 
ATOM   6326 C C    . ILE C 1 143 ? -15.850 -2.205  3.561  1.00 55.38  ? 143 ILE C C    1 
ATOM   6327 O O    . ILE C 1 143 ? -15.478 -1.026  3.563  1.00 52.29  ? 143 ILE C O    1 
ATOM   6328 C CB   . ILE C 1 143 ? -17.819 -3.062  4.899  1.00 51.70  ? 143 ILE C CB   1 
ATOM   6329 C CG1  . ILE C 1 143 ? -19.346 -3.120  4.926  1.00 54.12  ? 143 ILE C CG1  1 
ATOM   6330 C CG2  . ILE C 1 143 ? -17.292 -2.170  6.010  1.00 51.64  ? 143 ILE C CG2  1 
ATOM   6331 C CD1  . ILE C 1 143 ? -19.909 -3.856  6.122  1.00 52.75  ? 143 ILE C CD1  1 
ATOM   6332 H H    . ILE C 1 143 ? -17.875 -4.323  2.807  1.00 62.33  ? 143 ILE C H    1 
ATOM   6333 H HA   . ILE C 1 143 ? -17.826 -1.760  3.300  1.00 67.32  ? 143 ILE C HA   1 
ATOM   6334 H HB   . ILE C 1 143 ? -17.475 -3.958  5.041  1.00 61.86  ? 143 ILE C HB   1 
ATOM   6335 H HG12 . ILE C 1 143 ? -19.692 -2.214  4.948  1.00 64.76  ? 143 ILE C HG12 1 
ATOM   6336 H HG13 . ILE C 1 143 ? -19.655 -3.575  4.127  1.00 64.76  ? 143 ILE C HG13 1 
ATOM   6337 H HG21 . ILE C 1 143 ? -17.814 -2.324  6.813  1.00 61.79  ? 143 ILE C HG21 1 
ATOM   6338 H HG22 . ILE C 1 143 ? -16.361 -2.387  6.175  1.00 61.79  ? 143 ILE C HG22 1 
ATOM   6339 H HG23 . ILE C 1 143 ? -17.372 -1.243  5.736  1.00 61.79  ? 143 ILE C HG23 1 
ATOM   6340 H HD11 . ILE C 1 143 ? -19.432 -4.694  6.230  1.00 63.12  ? 143 ILE C HD11 1 
ATOM   6341 H HD12 . ILE C 1 143 ? -20.851 -4.029  5.971  1.00 63.12  ? 143 ILE C HD12 1 
ATOM   6342 H HD13 . ILE C 1 143 ? -19.796 -3.306  6.913  1.00 63.12  ? 143 ILE C HD13 1 
ATOM   6343 N N    . LEU C 1 144 ? -14.982 -3.220  3.603  1.00 60.72  ? 144 LEU C N    1 
ATOM   6344 C CA   . LEU C 1 144 ? -13.549 -2.957  3.673  1.00 48.75  ? 144 LEU C CA   1 
ATOM   6345 C C    . LEU C 1 144 ? -13.062 -2.196  2.450  1.00 54.63  ? 144 LEU C C    1 
ATOM   6346 O O    . LEU C 1 144 ? -12.158 -1.361  2.560  1.00 64.95  ? 144 LEU C O    1 
ATOM   6347 C CB   . LEU C 1 144 ? -12.771 -4.264  3.809  1.00 53.21  ? 144 LEU C CB   1 
ATOM   6348 C CG   . LEU C 1 144 ? -12.897 -5.017  5.134  1.00 53.14  ? 144 LEU C CG   1 
ATOM   6349 C CD1  . LEU C 1 144 ? -12.233 -6.373  4.997  1.00 52.64  ? 144 LEU C CD1  1 
ATOM   6350 C CD2  . LEU C 1 144 ? -12.299 -4.239  6.297  1.00 52.49  ? 144 LEU C CD2  1 
ATOM   6351 H H    . LEU C 1 144 ? -15.195 -4.053  3.592  1.00 72.68  ? 144 LEU C H    1 
ATOM   6352 H HA   . LEU C 1 144 ? -13.376 -2.419  4.461  1.00 58.32  ? 144 LEU C HA   1 
ATOM   6353 H HB2  . LEU C 1 144 ? -13.076 -4.865  3.112  1.00 63.68  ? 144 LEU C HB2  1 
ATOM   6354 H HB3  . LEU C 1 144 ? -11.830 -4.064  3.687  1.00 63.68  ? 144 LEU C HB3  1 
ATOM   6355 H HG   . LEU C 1 144 ? -13.838 -5.136  5.341  1.00 63.59  ? 144 LEU C HG   1 
ATOM   6356 H HD11 . LEU C 1 144 ? -12.267 -6.828  5.852  1.00 62.99  ? 144 LEU C HD11 1 
ATOM   6357 H HD12 . LEU C 1 144 ? -12.708 -6.890  4.328  1.00 62.99  ? 144 LEU C HD12 1 
ATOM   6358 H HD13 . LEU C 1 144 ? -11.311 -6.246  4.725  1.00 62.99  ? 144 LEU C HD13 1 
ATOM   6359 H HD21 . LEU C 1 144 ? -12.418 -4.748  7.113  1.00 62.81  ? 144 LEU C HD21 1 
ATOM   6360 H HD22 . LEU C 1 144 ? -11.353 -4.099  6.130  1.00 62.81  ? 144 LEU C HD22 1 
ATOM   6361 H HD23 . LEU C 1 144 ? -12.751 -3.384  6.371  1.00 62.81  ? 144 LEU C HD23 1 
ATOM   6362 N N    . ASP C 1 145 ? -13.643 -2.463  1.280  1.00 52.53  ? 145 ASP C N    1 
ATOM   6363 C CA   . ASP C 1 145 ? -13.277 -1.690  0.099  1.00 55.90  ? 145 ASP C CA   1 
ATOM   6364 C C    . ASP C 1 145 ? -13.733 -0.245  0.232  1.00 53.68  ? 145 ASP C C    1 
ATOM   6365 O O    . ASP C 1 145 ? -13.045 0.671   -0.234 1.00 54.67  ? 145 ASP C O    1 
ATOM   6366 C CB   . ASP C 1 145 ? -13.884 -2.321  -1.154 1.00 53.96  ? 145 ASP C CB   1 
ATOM   6367 C CG   . ASP C 1 145 ? -13.107 -3.530  -1.636 1.00 61.26  ? 145 ASP C CG   1 
ATOM   6368 O OD1  . ASP C 1 145 ? -11.996 -3.781  -1.119 1.00 64.31  ? 145 ASP C OD1  1 
ATOM   6369 O OD2  . ASP C 1 145 ? -13.612 -4.233  -2.537 1.00 70.07  ? 145 ASP C OD2  1 
ATOM   6370 H H    . ASP C 1 145 ? -14.237 -3.071  1.148  1.00 62.86  ? 145 ASP C H    1 
ATOM   6371 H HA   . ASP C 1 145 ? -12.313 -1.703  -0.000 1.00 66.90  ? 145 ASP C HA   1 
ATOM   6372 H HB2  . ASP C 1 145 ? -14.790 -2.606  -0.957 1.00 64.57  ? 145 ASP C HB2  1 
ATOM   6373 H HB3  . ASP C 1 145 ? -13.890 -1.664  -1.867 1.00 64.57  ? 145 ASP C HB3  1 
ATOM   6374 N N    . HIS C 1 146 ? -14.880 -0.022  0.871  1.00 54.43  ? 146 HIS C N    1 
ATOM   6375 C CA   . HIS C 1 146 ? -15.398 1.333   1.006  1.00 56.54  ? 146 HIS C CA   1 
ATOM   6376 C C    . HIS C 1 146 ? -14.519 2.179   1.921  1.00 56.54  ? 146 HIS C C    1 
ATOM   6377 O O    . HIS C 1 146 ? -14.266 3.355   1.632  1.00 58.29  ? 146 HIS C O    1 
ATOM   6378 C CB   . HIS C 1 146 ? -16.831 1.283   1.534  1.00 57.41  ? 146 HIS C CB   1 
ATOM   6379 C CG   . HIS C 1 146 ? -17.444 2.631   1.745  1.00 65.33  ? 146 HIS C CG   1 
ATOM   6380 N ND1  . HIS C 1 146 ? -17.614 3.541   0.724  1.00 75.84  ? 146 HIS C ND1  1 
ATOM   6381 C CD2  . HIS C 1 146 ? -17.914 3.230   2.865  1.00 60.56  ? 146 HIS C CD2  1 
ATOM   6382 C CE1  . HIS C 1 146 ? -18.169 4.639   1.204  1.00 80.50  ? 146 HIS C CE1  1 
ATOM   6383 N NE2  . HIS C 1 146 ? -18.361 4.477   2.501  1.00 87.32  ? 146 HIS C NE2  1 
ATOM   6384 H H    . HIS C 1 146 ? -15.369 -0.630  1.231  1.00 65.13  ? 146 HIS C H    1 
ATOM   6385 H HA   . HIS C 1 146 ? -15.407 1.756   0.133  1.00 67.67  ? 146 HIS C HA   1 
ATOM   6386 H HB2  . HIS C 1 146 ? -17.382 0.805   0.895  1.00 68.72  ? 146 HIS C HB2  1 
ATOM   6387 H HB3  . HIS C 1 146 ? -16.834 0.820   2.386  1.00 68.72  ? 146 HIS C HB3  1 
ATOM   6388 H HD2  . HIS C 1 146 ? -17.931 2.866   3.720  1.00 72.50  ? 146 HIS C HD2  1 
ATOM   6389 H HE1  . HIS C 1 146 ? -18.387 5.398   0.712  1.00 96.42  ? 146 HIS C HE1  1 
ATOM   6390 H HE2  . HIS C 1 146 ? -18.709 5.058   3.031  1.00 104.61 ? 146 HIS C HE2  1 
ATOM   6391 N N    . VAL C 1 147 ? -14.027 1.596   3.018  1.00 54.77  ? 147 VAL C N    1 
ATOM   6392 C CA   . VAL C 1 147 ? -13.288 2.344   4.029  1.00 57.50  ? 147 VAL C CA   1 
ATOM   6393 C C    . VAL C 1 147 ? -11.782 2.145   3.922  1.00 63.48  ? 147 VAL C C    1 
ATOM   6394 O O    . VAL C 1 147 ? -11.035 2.665   4.765  1.00 53.69  ? 147 VAL C O    1 
ATOM   6395 C CB   . VAL C 1 147 ? -13.774 1.959   5.443  1.00 69.68  ? 147 VAL C CB   1 
ATOM   6396 C CG1  . VAL C 1 147 ? -15.298 1.910   5.493  1.00 62.84  ? 147 VAL C CG1  1 
ATOM   6397 C CG2  . VAL C 1 147 ? -13.191 0.617   5.872  1.00 51.63  ? 147 VAL C CG2  1 
ATOM   6398 H H    . VAL C 1 147 ? -14.111 0.759   3.198  1.00 65.55  ? 147 VAL C H    1 
ATOM   6399 H HA   . VAL C 1 147 ? -13.457 3.289   3.890  1.00 68.83  ? 147 VAL C HA   1 
ATOM   6400 H HB   . VAL C 1 147 ? -13.468 2.635   6.067  1.00 83.44  ? 147 VAL C HB   1 
ATOM   6401 H HG11 . VAL C 1 147 ? -15.653 2.722   5.100  1.00 75.23  ? 147 VAL C HG11 1 
ATOM   6402 H HG12 . VAL C 1 147 ? -15.582 1.838   6.417  1.00 75.23  ? 147 VAL C HG12 1 
ATOM   6403 H HG13 . VAL C 1 147 ? -15.606 1.138   4.991  1.00 75.23  ? 147 VAL C HG13 1 
ATOM   6404 H HG21 . VAL C 1 147 ? -13.203 0.011   5.114  1.00 61.78  ? 147 VAL C HG21 1 
ATOM   6405 H HG22 . VAL C 1 147 ? -13.728 0.255   6.594  1.00 61.78  ? 147 VAL C HG22 1 
ATOM   6406 H HG23 . VAL C 1 147 ? -12.279 0.750   6.173  1.00 61.78  ? 147 VAL C HG23 1 
ATOM   6407 N N    . ASP C 1 148 ? -11.314 1.425   2.897  1.00 62.05  ? 148 ASP C N    1 
ATOM   6408 C CA   . ASP C 1 148 ? -9.904  1.049   2.802  1.00 55.26  ? 148 ASP C CA   1 
ATOM   6409 C C    . ASP C 1 148 ? -8.971  2.250   2.925  1.00 65.33  ? 148 ASP C C    1 
ATOM   6410 O O    . ASP C 1 148 ? -7.939  2.175   3.604  1.00 56.24  ? 148 ASP C O    1 
ATOM   6411 C CB   . ASP C 1 148 ? -9.657  0.325   1.478  1.00 57.48  ? 148 ASP C CB   1 
ATOM   6412 C CG   . ASP C 1 148 ? -8.220  -0.111  1.314  1.00 56.84  ? 148 ASP C CG   1 
ATOM   6413 O OD1  . ASP C 1 148 ? -7.754  -0.933  2.130  1.00 56.77  ? 148 ASP C OD1  1 
ATOM   6414 O OD2  . ASP C 1 148 ? -7.557  0.369   0.371  1.00 59.03  ? 148 ASP C OD2  1 
ATOM   6415 H H    . ASP C 1 148 ? -11.794 1.141   2.242  1.00 74.28  ? 148 ASP C H    1 
ATOM   6416 H HA   . ASP C 1 148 ? -9.700  0.449   3.536  1.00 66.13  ? 148 ASP C HA   1 
ATOM   6417 H HB2  . ASP C 1 148 ? -10.217 -0.465  1.440  1.00 68.79  ? 148 ASP C HB2  1 
ATOM   6418 H HB3  . ASP C 1 148 ? -9.875  0.922   0.745  1.00 68.79  ? 148 ASP C HB3  1 
ATOM   6419 N N    . ARG C 1 149 ? -9.300  3.358   2.255  1.00 62.91  ? 149 ARG C N    1 
ATOM   6420 C CA   . ARG C 1 149 ? -8.399  4.506   2.250  1.00 62.85  ? 149 ARG C CA   1 
ATOM   6421 C C    . ARG C 1 149 ? -8.173  5.055   3.654  1.00 64.42  ? 149 ARG C C    1 
ATOM   6422 O O    . ARG C 1 149 ? -7.095  5.586   3.947  1.00 63.52  ? 149 ARG C O    1 
ATOM   6423 C CB   . ARG C 1 149 ? -8.950  5.615   1.352  1.00 77.92  ? 149 ARG C CB   1 
ATOM   6424 C CG   . ARG C 1 149 ? -8.754  5.425   -0.152 1.00 74.63  ? 149 ARG C CG   1 
ATOM   6425 C CD   . ARG C 1 149 ? -8.886  6.776   -0.877 1.00 75.76  ? 149 ARG C CD   1 
ATOM   6426 N NE   . ARG C 1 149 ? -9.717  6.714   -2.075 1.00 89.00  ? 149 ARG C NE   1 
ATOM   6427 C CZ   . ARG C 1 149 ? -9.261  6.574   -3.315 1.00 100.05 ? 149 ARG C CZ   1 
ATOM   6428 N NH1  . ARG C 1 149 ? -7.967  6.454   -3.572 1.00 95.80  ? 149 ARG C NH1  1 
ATOM   6429 N NH2  . ARG C 1 149 ? -10.126 6.557   -4.326 1.00 92.76  ? 149 ARG C NH2  1 
ATOM   6430 H H    . ARG C 1 149 ? -10.025 3.467   1.804  1.00 75.31  ? 149 ARG C H    1 
ATOM   6431 H HA   . ARG C 1 149 ? -7.546  4.215   1.892  1.00 75.24  ? 149 ARG C HA   1 
ATOM   6432 H HB2  . ARG C 1 149 ? -9.905  5.685   1.510  1.00 93.32  ? 149 ARG C HB2  1 
ATOM   6433 H HB3  . ARG C 1 149 ? -8.513  6.446   1.595  1.00 93.32  ? 149 ARG C HB3  1 
ATOM   6434 H HG2  . ARG C 1 149 ? -7.870  5.065   -0.323 1.00 89.37  ? 149 ARG C HG2  1 
ATOM   6435 H HG3  . ARG C 1 149 ? -9.431  4.821   -0.495 1.00 89.37  ? 149 ARG C HG3  1 
ATOM   6436 H HD2  . ARG C 1 149 ? -9.285  7.419   -0.271 1.00 90.74  ? 149 ARG C HD2  1 
ATOM   6437 H HD3  . ARG C 1 149 ? -8.002  7.075   -1.144 1.00 90.74  ? 149 ARG C HD3  1 
ATOM   6438 H HE   . ARG C 1 149 ? -10.569 6.773   -1.970 1.00 106.62 ? 149 ARG C HE   1 
ATOM   6439 H HH11 . ARG C 1 149 ? -7.398  6.465   -2.927 1.00 114.78 ? 149 ARG C HH11 1 
ATOM   6440 H HH12 . ARG C 1 149 ? -7.697  6.364   -4.383 1.00 114.78 ? 149 ARG C HH12 1 
ATOM   6441 H HH21 . ARG C 1 149 ? -10.969 6.636   -4.172 1.00 111.14 ? 149 ARG C HH21 1 
ATOM   6442 H HH22 . ARG C 1 149 ? -9.843  6.467   -5.133 1.00 111.14 ? 149 ARG C HH22 1 
ATOM   6443 N N    . ASP C 1 150 ? -9.167  4.944   4.532  1.00 68.75  ? 150 ASP C N    1 
ATOM   6444 C CA   . ASP C 1 150 ? -9.138  5.609   5.827  1.00 67.51  ? 150 ASP C CA   1 
ATOM   6445 C C    . ASP C 1 150 ? -8.679  4.708   6.966  1.00 66.76  ? 150 ASP C C    1 
ATOM   6446 O O    . ASP C 1 150 ? -8.654  5.161   8.115  1.00 66.97  ? 150 ASP C O    1 
ATOM   6447 C CB   . ASP C 1 150 ? -10.525 6.173   6.157  1.00 80.94  ? 150 ASP C CB   1 
ATOM   6448 C CG   . ASP C 1 150 ? -11.010 7.170   5.121  1.00 87.51  ? 150 ASP C CG   1 
ATOM   6449 O OD1  . ASP C 1 150 ? -10.325 7.335   4.089  1.00 87.64  ? 150 ASP C OD1  1 
ATOM   6450 O OD2  . ASP C 1 150 ? -12.067 7.801   5.345  1.00 94.84  ? 150 ASP C OD2  1 
ATOM   6451 H H    . ASP C 1 150 ? -9.880  4.482   4.396  1.00 82.33  ? 150 ASP C H    1 
ATOM   6452 H HA   . ASP C 1 150 ? -8.511  6.346   5.770  1.00 80.83  ? 150 ASP C HA   1 
ATOM   6453 H HB2  . ASP C 1 150 ? -11.163 5.444   6.195  1.00 96.94  ? 150 ASP C HB2  1 
ATOM   6454 H HB3  . ASP C 1 150 ? -10.487 6.625   7.015  1.00 96.94  ? 150 ASP C HB3  1 
ATOM   6455 N N    . ILE C 1 151 ? -8.316  3.456   6.689  1.00 65.64  ? 151 ILE C N    1 
ATOM   6456 C CA   . ILE C 1 151 ? -7.963  2.499   7.727  1.00 60.38  ? 151 ILE C CA   1 
ATOM   6457 C C    . ILE C 1 151 ? -6.570  1.944   7.442  1.00 51.29  ? 151 ILE C C    1 
ATOM   6458 O O    . ILE C 1 151 ? -6.014  2.120   6.358  1.00 64.88  ? 151 ILE C O    1 
ATOM   6459 C CB   . ILE C 1 151 ? -8.989  1.355   7.840  1.00 52.09  ? 151 ILE C CB   1 
ATOM   6460 C CG1  . ILE C 1 151 ? -9.062  0.558   6.537  1.00 51.95  ? 151 ILE C CG1  1 
ATOM   6461 C CG2  . ILE C 1 151 ? -10.364 1.913   8.175  1.00 61.71  ? 151 ILE C CG2  1 
ATOM   6462 C CD1  . ILE C 1 151 ? -9.693  -0.799  6.696  1.00 52.26  ? 151 ILE C CD1  1 
ATOM   6463 H H    . ILE C 1 151 ? -8.267  3.136   5.892  1.00 78.59  ? 151 ILE C H    1 
ATOM   6464 H HA   . ILE C 1 151 ? -7.930  2.964   8.577  1.00 72.28  ? 151 ILE C HA   1 
ATOM   6465 H HB   . ILE C 1 151 ? -8.699  0.763   8.552  1.00 62.33  ? 151 ILE C HB   1 
ATOM   6466 H HG12 . ILE C 1 151 ? -9.589  1.057   5.894  1.00 62.16  ? 151 ILE C HG12 1 
ATOM   6467 H HG13 . ILE C 1 151 ? -8.162  0.429   6.199  1.00 62.16  ? 151 ILE C HG13 1 
ATOM   6468 H HG21 . ILE C 1 151 ? -10.978 1.176   8.319  1.00 73.87  ? 151 ILE C HG21 1 
ATOM   6469 H HG22 . ILE C 1 151 ? -10.671 2.460   7.435  1.00 73.87  ? 151 ILE C HG22 1 
ATOM   6470 H HG23 . ILE C 1 151 ? -10.298 2.452   8.979  1.00 73.87  ? 151 ILE C HG23 1 
ATOM   6471 H HD11 . ILE C 1 151 ? -10.600 -0.690  7.021  1.00 62.54  ? 151 ILE C HD11 1 
ATOM   6472 H HD12 . ILE C 1 151 ? -9.702  -1.246  5.835  1.00 62.54  ? 151 ILE C HD12 1 
ATOM   6473 H HD13 . ILE C 1 151 ? -9.174  -1.316  7.332  1.00 62.54  ? 151 ILE C HD13 1 
ATOM   6474 N N    . ASP C 1 152 ? -6.010  1.274   8.447  1.00 48.84  ? 152 ASP C N    1 
ATOM   6475 C CA   . ASP C 1 152 ? -4.703  0.645   8.296  1.00 51.34  ? 152 ASP C CA   1 
ATOM   6476 C C    . ASP C 1 152 ? -4.569  -0.652  9.081  1.00 47.64  ? 152 ASP C C    1 
ATOM   6477 O O    . ASP C 1 152 ? -3.478  -1.227  9.089  1.00 45.47  ? 152 ASP C O    1 
ATOM   6478 C CB   . ASP C 1 152 ? -3.588  1.625   8.712  1.00 56.77  ? 152 ASP C CB   1 
ATOM   6479 C CG   . ASP C 1 152 ? -3.499  1.817   10.217 1.00 61.12  ? 152 ASP C CG   1 
ATOM   6480 O OD1  . ASP C 1 152 ? -4.487  1.524   10.924 1.00 67.35  ? 152 ASP C OD1  1 
ATOM   6481 O OD2  . ASP C 1 152 ? -2.441  2.279   10.696 1.00 72.32  ? 152 ASP C OD2  1 
ATOM   6482 H H    . ASP C 1 152 ? -6.364  1.170   9.223  1.00 58.43  ? 152 ASP C H    1 
ATOM   6483 H HA   . ASP C 1 152 ? -4.568  0.436   7.359  1.00 61.43  ? 152 ASP C HA   1 
ATOM   6484 H HB2  . ASP C 1 152 ? -2.735  1.280   8.404  1.00 67.94  ? 152 ASP C HB2  1 
ATOM   6485 H HB3  . ASP C 1 152 ? -3.761  2.490   8.309  1.00 67.94  ? 152 ASP C HB3  1 
ATOM   6486 N N    . ARG C 1 153 ? -5.613  -1.117  9.765  1.00 47.78  ? 153 ARG C N    1 
ATOM   6487 C CA   . ARG C 1 153 ? -5.545  -2.364  10.511 1.00 46.26  ? 153 ARG C CA   1 
ATOM   6488 C C    . ARG C 1 153 ? -6.925  -3.001  10.560 1.00 47.28  ? 153 ARG C C    1 
ATOM   6489 O O    . ARG C 1 153 ? -7.936  -2.303  10.684 1.00 44.56  ? 153 ARG C O    1 
ATOM   6490 C CB   . ARG C 1 153 ? -5.007  -2.140  11.927 1.00 49.21  ? 153 ARG C CB   1 
ATOM   6491 C CG   . ARG C 1 153 ? -5.777  -1.128  12.757 1.00 48.81  ? 153 ARG C CG   1 
ATOM   6492 C CD   . ARG C 1 153 ? -4.929  -0.693  13.939 1.00 54.44  ? 153 ARG C CD   1 
ATOM   6493 N NE   . ARG C 1 153 ? -3.813  0.148   13.521 1.00 53.52  ? 153 ARG C NE   1 
ATOM   6494 C CZ   . ARG C 1 153 ? -2.639  0.208   14.136 1.00 46.62  ? 153 ARG C CZ   1 
ATOM   6495 N NH1  . ARG C 1 153 ? -2.359  -0.564  15.174 1.00 46.50  ? 153 ARG C NH1  1 
ATOM   6496 N NH2  . ARG C 1 153 ? -1.718  1.058   13.693 1.00 53.36  ? 153 ARG C NH2  1 
ATOM   6497 H H    . ARG C 1 153 ? -6.376  -0.723  9.811  1.00 57.16  ? 153 ARG C H    1 
ATOM   6498 H HA   . ARG C 1 153 ? -4.951  -2.981  10.055 1.00 55.34  ? 153 ARG C HA   1 
ATOM   6499 H HB2  . ARG C 1 153 ? -5.032  -2.985  12.403 1.00 58.87  ? 153 ARG C HB2  1 
ATOM   6500 H HB3  . ARG C 1 153 ? -4.092  -1.824  11.861 1.00 58.87  ? 153 ARG C HB3  1 
ATOM   6501 H HG2  . ARG C 1 153 ? -5.985  -0.350  12.217 1.00 58.40  ? 153 ARG C HG2  1 
ATOM   6502 H HG3  . ARG C 1 153 ? -6.595  -1.530  13.089 1.00 58.40  ? 153 ARG C HG3  1 
ATOM   6503 H HD2  . ARG C 1 153 ? -5.477  -0.186  14.558 1.00 65.15  ? 153 ARG C HD2  1 
ATOM   6504 H HD3  . ARG C 1 153 ? -4.569  -1.478  14.381 1.00 65.15  ? 153 ARG C HD3  1 
ATOM   6505 H HE   . ARG C 1 153 ? -3.924  0.641   12.825 1.00 64.04  ? 153 ARG C HE   1 
ATOM   6506 H HH11 . ARG C 1 153 ? -2.945  -1.121  15.466 1.00 55.62  ? 153 ARG C HH11 1 
ATOM   6507 H HH12 . ARG C 1 153 ? -1.591  -0.507  15.557 1.00 55.62  ? 153 ARG C HH12 1 
ATOM   6508 H HH21 . ARG C 1 153 ? -1.888  1.561   13.016 1.00 63.85  ? 153 ARG C HH21 1 
ATOM   6509 H HH22 . ARG C 1 153 ? -0.954  1.106   14.083 1.00 63.85  ? 153 ARG C HH22 1 
ATOM   6510 N N    . VAL C 1 154 ? -6.954  -4.331  10.478 1.00 42.51  ? 154 VAL C N    1 
ATOM   6511 C CA   . VAL C 1 154 ? -8.198  -5.089  10.421 1.00 47.99  ? 154 VAL C CA   1 
ATOM   6512 C C    . VAL C 1 154 ? -8.015  -6.396  11.179 1.00 47.79  ? 154 VAL C C    1 
ATOM   6513 O O    . VAL C 1 154 ? -6.932  -6.992  11.170 1.00 41.36  ? 154 VAL C O    1 
ATOM   6514 C CB   . VAL C 1 154 ? -8.635  -5.385  8.969  1.00 50.35  ? 154 VAL C CB   1 
ATOM   6515 C CG1  . VAL C 1 154 ? -9.944  -6.165  8.960  1.00 53.99  ? 154 VAL C CG1  1 
ATOM   6516 C CG2  . VAL C 1 154 ? -8.765  -4.104  8.165  1.00 62.73  ? 154 VAL C CG2  1 
ATOM   6517 H H    . VAL C 1 154 ? -6.250  -4.824  10.454 1.00 50.84  ? 154 VAL C H    1 
ATOM   6518 H HA   . VAL C 1 154 ? -8.891  -4.567  10.854 1.00 57.41  ? 154 VAL C HA   1 
ATOM   6519 H HB   . VAL C 1 154 ? -7.952  -5.928  8.544  1.00 60.24  ? 154 VAL C HB   1 
ATOM   6520 H HG11 . VAL C 1 154 ? -10.334 -6.116  8.073  1.00 64.61  ? 154 VAL C HG11 1 
ATOM   6521 H HG12 . VAL C 1 154 ? -9.762  -7.090  9.190  1.00 64.61  ? 154 VAL C HG12 1 
ATOM   6522 H HG13 . VAL C 1 154 ? -10.549 -5.775  9.609  1.00 64.61  ? 154 VAL C HG13 1 
ATOM   6523 H HG21 . VAL C 1 154 ? -9.090  -4.320  7.277  1.00 75.10  ? 154 VAL C HG21 1 
ATOM   6524 H HG22 . VAL C 1 154 ? -9.392  -3.514  8.612  1.00 75.10  ? 154 VAL C HG22 1 
ATOM   6525 H HG23 . VAL C 1 154 ? -7.896  -3.679  8.105  1.00 75.10  ? 154 VAL C HG23 1 
ATOM   6526 N N    . MET C 1 155 ? -9.076  -6.833  11.844 1.00 44.57  ? 155 MET C N    1 
ATOM   6527 C CA   . MET C 1 155 ? -9.147  -8.154  12.451 1.00 46.60  ? 155 MET C CA   1 
ATOM   6528 C C    . MET C 1 155 ? -10.277 -8.916  11.775 1.00 45.72  ? 155 MET C C    1 
ATOM   6529 O O    . MET C 1 155 ? -11.389 -8.396  11.660 1.00 51.33  ? 155 MET C O    1 
ATOM   6530 C CB   . MET C 1 155 ? -9.375  -8.032  13.959 1.00 45.08  ? 155 MET C CB   1 
ATOM   6531 C CG   . MET C 1 155 ? -8.615  -9.041  14.795 1.00 58.87  ? 155 MET C CG   1 
ATOM   6532 S SD   . MET C 1 155 ? -8.846  -8.780  16.567 1.00 62.81  ? 155 MET C SD   1 
ATOM   6533 C CE   . MET C 1 155 ? -8.171  -7.136  16.721 1.00 61.90  ? 155 MET C CE   1 
ATOM   6534 H H    . MET C 1 155 ? -9.789  -6.367  11.961 1.00 53.31  ? 155 MET C H    1 
ATOM   6535 H HA   . MET C 1 155 ? -8.318  -8.643  12.325 1.00 55.74  ? 155 MET C HA   1 
ATOM   6536 H HB2  . MET C 1 155 ? -9.097  -7.147  14.243 1.00 53.92  ? 155 MET C HB2  1 
ATOM   6537 H HB3  . MET C 1 155 ? -10.321 -8.156  14.139 1.00 53.92  ? 155 MET C HB3  1 
ATOM   6538 H HG2  . MET C 1 155 ? -8.927  -9.934  14.579 1.00 70.47  ? 155 MET C HG2  1 
ATOM   6539 H HG3  . MET C 1 155 ? -7.667  -8.965  14.601 1.00 70.47  ? 155 MET C HG3  1 
ATOM   6540 H HE1  . MET C 1 155 ? -7.332  -7.092  16.234 1.00 74.11  ? 155 MET C HE1  1 
ATOM   6541 H HE2  . MET C 1 155 ? -8.019  -6.943  17.659 1.00 74.11  ? 155 MET C HE2  1 
ATOM   6542 H HE3  . MET C 1 155 ? -8.802  -6.499  16.350 1.00 74.11  ? 155 MET C HE3  1 
ATOM   6543 N N    . VAL C 1 156 ? -9.993  -10.129 11.306 1.00 48.21  ? 156 VAL C N    1 
ATOM   6544 C CA   . VAL C 1 156 ? -10.976 -10.942 10.594 1.00 52.11  ? 156 VAL C CA   1 
ATOM   6545 C C    . VAL C 1 156 ? -11.233 -12.211 11.390 1.00 52.09  ? 156 VAL C C    1 
ATOM   6546 O O    . VAL C 1 156 ? -10.323 -13.026 11.590 1.00 42.09  ? 156 VAL C O    1 
ATOM   6547 C CB   . VAL C 1 156 ? -10.518 -11.283 9.166  1.00 49.01  ? 156 VAL C CB   1 
ATOM   6548 C CG1  . VAL C 1 156 ? -11.624 -12.014 8.424  1.00 44.87  ? 156 VAL C CG1  1 
ATOM   6549 C CG2  . VAL C 1 156 ? -10.122 -10.021 8.414  1.00 57.20  ? 156 VAL C CG2  1 
ATOM   6550 H H    . VAL C 1 156 ? -9.226  -10.509 11.390 1.00 57.67  ? 156 VAL C H    1 
ATOM   6551 H HA   . VAL C 1 156 ? -11.806 -10.444 10.544 1.00 62.35  ? 156 VAL C HA   1 
ATOM   6552 H HB   . VAL C 1 156 ? -9.741  -11.863 9.215  1.00 58.63  ? 156 VAL C HB   1 
ATOM   6553 H HG11 . VAL C 1 156 ? -11.728 -12.900 8.805  1.00 53.67  ? 156 VAL C HG11 1 
ATOM   6554 H HG12 . VAL C 1 156 ? -11.384 -12.083 7.487  1.00 53.67  ? 156 VAL C HG12 1 
ATOM   6555 H HG13 . VAL C 1 156 ? -12.450 -11.515 8.518  1.00 53.67  ? 156 VAL C HG13 1 
ATOM   6556 H HG21 . VAL C 1 156 ? -10.852 -9.384  8.460  1.00 68.47  ? 156 VAL C HG21 1 
ATOM   6557 H HG22 . VAL C 1 156 ? -9.939  -10.249 7.490  1.00 68.47  ? 156 VAL C HG22 1 
ATOM   6558 H HG23 . VAL C 1 156 ? -9.328  -9.645  8.826  1.00 68.47  ? 156 VAL C HG23 1 
ATOM   6559 N N    . GLY C 1 157 ? -12.478 -12.376 11.845 1.00 46.47  ? 157 GLY C N    1 
ATOM   6560 C CA   . GLY C 1 157 ? -12.916 -13.597 12.472 1.00 54.20  ? 157 GLY C CA   1 
ATOM   6561 C C    . GLY C 1 157 ? -13.655 -14.473 11.483 1.00 53.27  ? 157 GLY C C    1 
ATOM   6562 O O    . GLY C 1 157 ? -14.636 -14.044 10.871 1.00 59.45  ? 157 GLY C O    1 
ATOM   6563 H H    . GLY C 1 157 ? -13.091 -11.775 11.794 1.00 55.59  ? 157 GLY C H    1 
ATOM   6564 H HA2  . GLY C 1 157 ? -12.149 -14.086 12.810 1.00 64.86  ? 157 GLY C HA2  1 
ATOM   6565 H HA3  . GLY C 1 157 ? -13.509 -13.391 13.211 1.00 64.86  ? 157 GLY C HA3  1 
ATOM   6566 N N    . LEU C 1 158 ? -13.170 -15.700 11.319 1.00 56.87  ? 158 LEU C N    1 
ATOM   6567 C CA   . LEU C 1 158 ? -13.763 -16.668 10.407 1.00 61.15  ? 158 LEU C CA   1 
ATOM   6568 C C    . LEU C 1 158 ? -14.547 -17.711 11.189 1.00 60.01  ? 158 LEU C C    1 
ATOM   6569 O O    . LEU C 1 158 ? -14.093 -18.192 12.231 1.00 55.12  ? 158 LEU C O    1 
ATOM   6570 C CB   . LEU C 1 158 ? -12.695 -17.355 9.556  1.00 55.35  ? 158 LEU C CB   1 
ATOM   6571 C CG   . LEU C 1 158 ? -11.806 -16.428 8.727  1.00 64.04  ? 158 LEU C CG   1 
ATOM   6572 C CD1  . LEU C 1 158 ? -10.741 -17.233 8.009  1.00 48.21  ? 158 LEU C CD1  1 
ATOM   6573 C CD2  . LEU C 1 158 ? -12.632 -15.615 7.729  1.00 49.97  ? 158 LEU C CD2  1 
ATOM   6574 H H    . LEU C 1 158 ? -12.481 -16.002 11.736 1.00 68.06  ? 158 LEU C H    1 
ATOM   6575 H HA   . LEU C 1 158 ? -14.373 -16.207 9.809  1.00 73.20  ? 158 LEU C HA   1 
ATOM   6576 H HB2  . LEU C 1 158 ? -12.114 -17.858 10.148 1.00 66.24  ? 158 LEU C HB2  1 
ATOM   6577 H HB3  . LEU C 1 158 ? -13.140 -17.956 8.938  1.00 66.24  ? 158 LEU C HB3  1 
ATOM   6578 H HG   . LEU C 1 158 ? -11.369 -15.799 9.321  1.00 76.67  ? 158 LEU C HG   1 
ATOM   6579 H HD11 . LEU C 1 158 ? -10.113 -17.579 8.662  1.00 57.67  ? 158 LEU C HD11 1 
ATOM   6580 H HD12 . LEU C 1 158 ? -10.279 -16.656 7.380  1.00 57.67  ? 158 LEU C HD12 1 
ATOM   6581 H HD13 . LEU C 1 158 ? -11.164 -17.966 7.536  1.00 57.67  ? 158 LEU C HD13 1 
ATOM   6582 H HD21 . LEU C 1 158 ? -12.035 -15.060 7.204  1.00 59.78  ? 158 LEU C HD21 1 
ATOM   6583 H HD22 . LEU C 1 158 ? -13.114 -16.224 7.148  1.00 59.78  ? 158 LEU C HD22 1 
ATOM   6584 H HD23 . LEU C 1 158 ? -13.258 -15.059 8.217  1.00 59.78  ? 158 LEU C HD23 1 
ATOM   6585 N N    . ALA C 1 159 ? -15.727 -18.050 10.682 1.00 62.89  ? 159 ALA C N    1 
ATOM   6586 C CA   . ALA C 1 159 ? -16.596 -19.027 11.324 1.00 69.80  ? 159 ALA C CA   1 
ATOM   6587 C C    . ALA C 1 159 ? -17.675 -19.423 10.327 1.00 71.61  ? 159 ALA C C    1 
ATOM   6588 O O    . ALA C 1 159 ? -17.850 -18.785 9.286  1.00 67.98  ? 159 ALA C O    1 
ATOM   6589 C CB   . ALA C 1 159 ? -17.212 -18.472 12.611 1.00 56.33  ? 159 ALA C CB   1 
ATOM   6590 H H    . ALA C 1 159 ? -16.052 -17.722 9.956  1.00 75.29  ? 159 ALA C H    1 
ATOM   6591 H HA   . ALA C 1 159 ? -16.082 -19.818 11.549 1.00 83.58  ? 159 ALA C HA   1 
ATOM   6592 H HB1  . ALA C 1 159 ? -17.740 -17.688 12.395 1.00 67.41  ? 159 ALA C HB1  1 
ATOM   6593 H HB2  . ALA C 1 159 ? -17.777 -19.152 13.009 1.00 67.41  ? 159 ALA C HB2  1 
ATOM   6594 H HB3  . ALA C 1 159 ? -16.500 -18.233 13.224 1.00 67.41  ? 159 ALA C HB3  1 
ATOM   6595 N N    . GLY C 1 160 ? -18.406 -20.482 10.669 1.00 73.42  ? 160 GLY C N    1 
ATOM   6596 C CA   . GLY C 1 160 ? -19.441 -21.007 9.813  1.00 76.55  ? 160 GLY C CA   1 
ATOM   6597 C C    . GLY C 1 160 ? -18.980 -22.231 9.050  1.00 63.92  ? 160 GLY C C    1 
ATOM   6598 O O    . GLY C 1 160 ? -17.834 -22.674 9.175  1.00 63.84  ? 160 GLY C O    1 
ATOM   6599 H H    . GLY C 1 160 ? -18.312 -20.915 11.406 1.00 87.93  ? 160 GLY C H    1 
ATOM   6600 H HA2  . GLY C 1 160 ? -20.211 -21.252 10.351 1.00 91.68  ? 160 GLY C HA2  1 
ATOM   6601 H HA3  . GLY C 1 160 ? -19.707 -20.327 9.174  1.00 91.68  ? 160 GLY C HA3  1 
ATOM   6602 N N    . PRO C 1 161 ? -19.864 -22.795 8.228  1.00 67.84  ? 161 PRO C N    1 
ATOM   6603 C CA   . PRO C 1 161 ? -19.488 -23.979 7.445  1.00 70.03  ? 161 PRO C CA   1 
ATOM   6604 C C    . PRO C 1 161 ? -18.307 -23.694 6.533  1.00 75.39  ? 161 PRO C C    1 
ATOM   6605 O O    . PRO C 1 161 ? -18.156 -22.592 6.002  1.00 90.95  ? 161 PRO C O    1 
ATOM   6606 C CB   . PRO C 1 161 ? -20.755 -24.294 6.639  1.00 60.47  ? 161 PRO C CB   1 
ATOM   6607 C CG   . PRO C 1 161 ? -21.864 -23.646 7.392  1.00 75.55  ? 161 PRO C CG   1 
ATOM   6608 C CD   . PRO C 1 161 ? -21.275 -22.421 8.031  1.00 70.99  ? 161 PRO C CD   1 
ATOM   6609 H HA   . PRO C 1 161 ? -19.277 -24.722 8.032  1.00 83.85  ? 161 PRO C HA   1 
ATOM   6610 H HB2  . PRO C 1 161 ? -20.679 -23.923 5.746  1.00 72.39  ? 161 PRO C HB2  1 
ATOM   6611 H HB3  . PRO C 1 161 ? -20.884 -25.254 6.589  1.00 72.39  ? 161 PRO C HB3  1 
ATOM   6612 H HG2  . PRO C 1 161 ? -22.576 -23.404 6.780  1.00 90.49  ? 161 PRO C HG2  1 
ATOM   6613 H HG3  . PRO C 1 161 ? -22.200 -24.257 8.067  1.00 90.49  ? 161 PRO C HG3  1 
ATOM   6614 H HD2  . PRO C 1 161 ? -21.351 -21.654 7.444  1.00 85.01  ? 161 PRO C HD2  1 
ATOM   6615 H HD3  . PRO C 1 161 ? -21.704 -22.233 8.881  1.00 85.01  ? 161 PRO C HD3  1 
ATOM   6616 N N    . GLY C 1 162 ? -17.452 -24.700 6.370  1.00 63.81  ? 162 GLY C N    1 
ATOM   6617 C CA   . GLY C 1 162 ? -16.259 -24.557 5.570  1.00 67.11  ? 162 GLY C CA   1 
ATOM   6618 C C    . GLY C 1 162 ? -15.130 -23.820 6.249  1.00 66.90  ? 162 GLY C C    1 
ATOM   6619 O O    . GLY C 1 162 ? -14.085 -23.607 5.621  1.00 73.90  ? 162 GLY C O    1 
ATOM   6620 H H    . GLY C 1 162 ? -17.549 -25.480 6.720  1.00 76.39  ? 162 GLY C H    1 
ATOM   6621 H HA2  . GLY C 1 162 ? -15.936 -25.440 5.331  1.00 80.36  ? 162 GLY C HA2  1 
ATOM   6622 H HA3  . GLY C 1 162 ? -16.484 -24.073 4.759  1.00 80.36  ? 162 GLY C HA3  1 
ATOM   6623 N N    . GLU C 1 163 ? -15.307 -23.418 7.504  1.00 81.88  ? 163 GLU C N    1 
ATOM   6624 C CA   . GLU C 1 163 ? -14.271 -22.759 8.282  1.00 77.87  ? 163 GLU C CA   1 
ATOM   6625 C C    . GLU C 1 163 ? -13.964 -23.607 9.509  1.00 70.34  ? 163 GLU C C    1 
ATOM   6626 O O    . GLU C 1 163 ? -14.839 -24.296 10.041 1.00 68.67  ? 163 GLU C O    1 
ATOM   6627 C CB   . GLU C 1 163 ? -14.709 -21.354 8.724  1.00 74.92  ? 163 GLU C CB   1 
ATOM   6628 C CG   . GLU C 1 163 ? -15.098 -20.410 7.592  1.00 64.49  ? 163 GLU C CG   1 
ATOM   6629 C CD   . GLU C 1 163 ? -13.914 -19.937 6.769  1.00 61.61  ? 163 GLU C CD   1 
ATOM   6630 O OE1  . GLU C 1 163 ? -12.761 -20.227 7.150  1.00 60.61  ? 163 GLU C OE1  1 
ATOM   6631 O OE2  . GLU C 1 163 ? -14.142 -19.264 5.741  1.00 56.84  ? 163 GLU C OE2  1 
ATOM   6632 H H    . GLU C 1 163 ? -16.042 -23.520 7.937  1.00 98.08  ? 163 GLU C H    1 
ATOM   6633 H HA   . GLU C 1 163 ? -13.465 -22.667 7.750  1.00 93.26  ? 163 GLU C HA   1 
ATOM   6634 H HB2  . GLU C 1 163 ? -15.480 -21.442 9.306  1.00 89.72  ? 163 GLU C HB2  1 
ATOM   6635 H HB3  . GLU C 1 163 ? -13.975 -20.941 9.206  1.00 89.72  ? 163 GLU C HB3  1 
ATOM   6636 H HG2  . GLU C 1 163 ? -15.709 -20.871 6.995  1.00 77.21  ? 163 GLU C HG2  1 
ATOM   6637 H HG3  . GLU C 1 163 ? -15.530 -19.628 7.969  1.00 77.21  ? 163 GLU C HG3  1 
ATOM   6638 N N    . SER C 1 164 ? -12.711 -23.550 9.956  1.00 62.47  ? 164 SER C N    1 
ATOM   6639 C CA   . SER C 1 164 ? -12.317 -24.226 11.183 1.00 63.67  ? 164 SER C CA   1 
ATOM   6640 C C    . SER C 1 164 ? -12.514 -23.360 12.419 1.00 66.26  ? 164 SER C C    1 
ATOM   6641 O O    . SER C 1 164 ? -12.541 -23.894 13.534 1.00 66.67  ? 164 SER C O    1 
ATOM   6642 C CB   . SER C 1 164 ? -10.851 -24.662 11.100 1.00 63.40  ? 164 SER C CB   1 
ATOM   6643 O OG   . SER C 1 164 ? -9.985  -23.545 11.193 1.00 86.90  ? 164 SER C OG   1 
ATOM   6644 H H    . SER C 1 164 ? -12.073 -23.127 9.565  1.00 74.78  ? 164 SER C H    1 
ATOM   6645 H HA   . SER C 1 164 ? -12.856 -25.025 11.288 1.00 76.23  ? 164 SER C HA   1 
ATOM   6646 H HB2  . SER C 1 164 ? -10.661 -25.270 11.831 1.00 75.90  ? 164 SER C HB2  1 
ATOM   6647 H HB3  . SER C 1 164 ? -10.702 -25.106 10.251 1.00 75.90  ? 164 SER C HB3  1 
ATOM   6648 H HG   . SER C 1 164 ? -9.186  -23.793 11.112 1.00 104.10 ? 164 SER C HG   1 
ATOM   6649 N N    . GLY C 1 165 ? -12.655 -22.045 12.249 1.00 74.12  ? 165 GLY C N    1 
ATOM   6650 C CA   . GLY C 1 165 ? -12.780 -21.135 13.372 1.00 63.06  ? 165 GLY C CA   1 
ATOM   6651 C C    . GLY C 1 165 ? -11.448 -20.511 13.728 1.00 61.22  ? 165 GLY C C    1 
ATOM   6652 O O    . GLY C 1 165 ? -10.623 -21.146 14.391 1.00 72.48  ? 165 GLY C O    1 
ATOM   6653 H H    . GLY C 1 165 ? -12.680 -21.656 11.483 1.00 88.76  ? 165 GLY C H    1 
ATOM   6654 H HA2  . GLY C 1 165 ? -13.404 -20.427 13.148 1.00 75.49  ? 165 GLY C HA2  1 
ATOM   6655 H HA3  . GLY C 1 165 ? -13.113 -21.616 14.145 1.00 75.49  ? 165 GLY C HA3  1 
ATOM   6656 N N    . HIS C 1 166 ? -11.216 -19.276 13.289 1.00 57.92  ? 166 HIS C N    1 
ATOM   6657 C CA   . HIS C 1 166 ? -9.874  -18.714 13.342 1.00 59.12  ? 166 HIS C CA   1 
ATOM   6658 C C    . HIS C 1 166 ? -9.959  -17.194 13.322 1.00 57.93  ? 166 HIS C C    1 
ATOM   6659 O O    . HIS C 1 166 ? -10.935 -16.618 12.833 1.00 50.09  ? 166 HIS C O    1 
ATOM   6660 C CB   . HIS C 1 166 ? -9.032  -19.232 12.169 1.00 54.45  ? 166 HIS C CB   1 
ATOM   6661 C CG   . HIS C 1 166 ? -7.582  -18.871 12.249 1.00 58.49  ? 166 HIS C CG   1 
ATOM   6662 N ND1  . HIS C 1 166 ? -6.922  -18.691 13.445 1.00 63.83  ? 166 HIS C ND1  1 
ATOM   6663 C CD2  . HIS C 1 166 ? -6.660  -18.670 11.278 1.00 64.27  ? 166 HIS C CD2  1 
ATOM   6664 C CE1  . HIS C 1 166 ? -5.659  -18.388 13.208 1.00 63.07  ? 166 HIS C CE1  1 
ATOM   6665 N NE2  . HIS C 1 166 ? -5.474  -18.367 11.900 1.00 65.15  ? 166 HIS C NE2  1 
ATOM   6666 H H    . HIS C 1 166 ? -11.813 -18.752 12.960 1.00 69.32  ? 166 HIS C H    1 
ATOM   6667 H HA   . HIS C 1 166 ? -9.443  -18.963 14.175 1.00 70.77  ? 166 HIS C HA   1 
ATOM   6668 H HB2  . HIS C 1 166 ? -9.094  -20.200 12.146 1.00 65.16  ? 166 HIS C HB2  1 
ATOM   6669 H HB3  . HIS C 1 166 ? -9.383  -18.858 11.346 1.00 65.16  ? 166 HIS C HB3  1 
ATOM   6670 H HD2  . HIS C 1 166 ? -6.804  -18.725 10.360 1.00 76.95  ? 166 HIS C HD2  1 
ATOM   6671 H HE1  . HIS C 1 166 ? -5.010  -18.217 13.852 1.00 75.50  ? 166 HIS C HE1  1 
ATOM   6672 H HE2  . HIS C 1 166 ? -4.731  -18.193 11.503 1.00 78.00  ? 166 HIS C HE2  1 
ATOM   6673 N N    . TRP C 1 167 ? -8.934  -16.557 13.887 1.00 50.20  ? 167 TRP C N    1 
ATOM   6674 C CA   . TRP C 1 167 ? -8.781  -15.107 13.877 1.00 55.11  ? 167 TRP C CA   1 
ATOM   6675 C C    . TRP C 1 167 ? -7.468  -14.757 13.190 1.00 49.67  ? 167 TRP C C    1 
ATOM   6676 O O    . TRP C 1 167 ? -6.426  -15.345 13.502 1.00 41.23  ? 167 TRP C O    1 
ATOM   6677 C CB   . TRP C 1 167 ? -8.795  -14.523 15.295 1.00 51.67  ? 167 TRP C CB   1 
ATOM   6678 C CG   . TRP C 1 167 ? -10.148 -14.494 15.938 1.00 54.19  ? 167 TRP C CG   1 
ATOM   6679 C CD1  . TRP C 1 167 ? -10.670 -15.423 16.791 1.00 57.06  ? 167 TRP C CD1  1 
ATOM   6680 C CD2  . TRP C 1 167 ? -11.149 -13.478 15.792 1.00 60.77  ? 167 TRP C CD2  1 
ATOM   6681 N NE1  . TRP C 1 167 ? -11.934 -15.053 17.179 1.00 58.14  ? 167 TRP C NE1  1 
ATOM   6682 C CE2  . TRP C 1 167 ? -12.252 -13.862 16.580 1.00 60.63  ? 167 TRP C CE2  1 
ATOM   6683 C CE3  . TRP C 1 167 ? -11.220 -12.283 15.069 1.00 57.42  ? 167 TRP C CE3  1 
ATOM   6684 C CZ2  . TRP C 1 167 ? -13.413 -13.095 16.665 1.00 52.77  ? 167 TRP C CZ2  1 
ATOM   6685 C CZ3  . TRP C 1 167 ? -12.374 -11.522 15.155 1.00 60.65  ? 167 TRP C CZ3  1 
ATOM   6686 C CH2  . TRP C 1 167 ? -13.454 -11.932 15.948 1.00 52.11  ? 167 TRP C CH2  1 
ATOM   6687 H H    . TRP C 1 167 ? -8.293  -16.960 14.297 1.00 60.06  ? 167 TRP C H    1 
ATOM   6688 H HA   . TRP C 1 167 ? -9.516  -14.713 13.382 1.00 65.95  ? 167 TRP C HA   1 
ATOM   6689 H HB2  . TRP C 1 167 ? -8.215  -15.061 15.857 1.00 61.83  ? 167 TRP C HB2  1 
ATOM   6690 H HB3  . TRP C 1 167 ? -8.468  -13.611 15.258 1.00 61.83  ? 167 TRP C HB3  1 
ATOM   6691 H HD1  . TRP C 1 167 ? -10.233 -16.196 17.068 1.00 68.29  ? 167 TRP C HD1  1 
ATOM   6692 H HE1  . TRP C 1 167 ? -12.443 -15.496 17.712 1.00 69.59  ? 167 TRP C HE1  1 
ATOM   6693 H HE3  . TRP C 1 167 ? -10.507 -12.004 14.540 1.00 68.72  ? 167 TRP C HE3  1 
ATOM   6694 H HZ2  . TRP C 1 167 ? -14.132 -13.365 17.189 1.00 63.15  ? 167 TRP C HZ2  1 
ATOM   6695 H HZ3  . TRP C 1 167 ? -12.433 -10.725 14.679 1.00 72.60  ? 167 TRP C HZ3  1 
ATOM   6696 H HH2  . TRP C 1 167 ? -14.216 -11.400 15.987 1.00 62.35  ? 167 TRP C HH2  1 
ATOM   6697 N N    . VAL C 1 168 ? -7.523  -13.800 12.264 1.00 45.75  ? 168 VAL C N    1 
ATOM   6698 C CA   . VAL C 1 168 ? -6.354  -13.319 11.539 1.00 45.69  ? 168 VAL C CA   1 
ATOM   6699 C C    . VAL C 1 168 ? -6.329  -11.799 11.625 1.00 46.40  ? 168 VAL C C    1 
ATOM   6700 O O    . VAL C 1 168 ? -7.373  -11.150 11.738 1.00 49.30  ? 168 VAL C O    1 
ATOM   6701 C CB   . VAL C 1 168 ? -6.367  -13.793 10.067 1.00 50.83  ? 168 VAL C CB   1 
ATOM   6702 C CG1  . VAL C 1 168 ? -5.192  -13.224 9.298  1.00 50.64  ? 168 VAL C CG1  1 
ATOM   6703 C CG2  . VAL C 1 168 ? -6.342  -15.312 10.001 1.00 50.27  ? 168 VAL C CG2  1 
ATOM   6704 H H    . VAL C 1 168 ? -8.251  -13.403 12.033 1.00 54.72  ? 168 VAL C H    1 
ATOM   6705 H HA   . VAL C 1 168 ? -5.546  -13.656 11.956 1.00 54.65  ? 168 VAL C HA   1 
ATOM   6706 H HB   . VAL C 1 168 ? -7.182  -13.472 9.651  1.00 60.82  ? 168 VAL C HB   1 
ATOM   6707 H HG11 . VAL C 1 168 ? -5.322  -12.269 9.184  1.00 60.59  ? 168 VAL C HG11 1 
ATOM   6708 H HG12 . VAL C 1 168 ? -5.142  -13.657 8.431  1.00 60.59  ? 168 VAL C HG12 1 
ATOM   6709 H HG13 . VAL C 1 168 ? -4.377  -13.389 9.798  1.00 60.59  ? 168 VAL C HG13 1 
ATOM   6710 H HG21 . VAL C 1 168 ? -5.543  -15.634 10.448 1.00 60.14  ? 168 VAL C HG21 1 
ATOM   6711 H HG22 . VAL C 1 168 ? -6.335  -15.588 9.072  1.00 60.14  ? 168 VAL C HG22 1 
ATOM   6712 H HG23 . VAL C 1 168 ? -7.131  -15.660 10.444 1.00 60.14  ? 168 VAL C HG23 1 
ATOM   6713 N N    . ALA C 1 169 ? -5.127  -11.228 11.560 1.00 45.25  ? 169 ALA C N    1 
ATOM   6714 C CA   . ALA C 1 169 ? -4.939  -9.787  11.636 1.00 47.83  ? 169 ALA C CA   1 
ATOM   6715 C C    . ALA C 1 169 ? -4.262  -9.275  10.372 1.00 52.09  ? 169 ALA C C    1 
ATOM   6716 O O    . ALA C 1 169 ? -3.461  -9.977  9.748  1.00 51.37  ? 169 ALA C O    1 
ATOM   6717 C CB   . ALA C 1 169 ? -4.103  -9.404  12.863 1.00 42.79  ? 169 ALA C CB   1 
ATOM   6718 H H    . ALA C 1 169 ? -4.393  -11.667 11.469 1.00 54.12  ? 169 ALA C H    1 
ATOM   6719 H HA   . ALA C 1 169 ? -5.804  -9.354  11.707 1.00 57.21  ? 169 ALA C HA   1 
ATOM   6720 H HB1  . ALA C 1 169 ? -3.234  -9.830  12.799 1.00 51.17  ? 169 ALA C HB1  1 
ATOM   6721 H HB2  . ALA C 1 169 ? -4.560  -9.706  13.664 1.00 51.17  ? 169 ALA C HB2  1 
ATOM   6722 H HB3  . ALA C 1 169 ? -3.998  -8.440  12.886 1.00 51.17  ? 169 ALA C HB3  1 
ATOM   6723 N N    . PHE C 1 170 ? -4.593  -8.036  10.004 1.00 45.90  ? 170 PHE C N    1 
ATOM   6724 C CA   . PHE C 1 170 ? -4.033  -7.375  8.833  1.00 40.42  ? 170 PHE C CA   1 
ATOM   6725 C C    . PHE C 1 170 ? -3.499  -6.000  9.204  1.00 41.18  ? 170 PHE C C    1 
ATOM   6726 O O    . PHE C 1 170 ? -4.130  -5.260  9.964  1.00 41.56  ? 170 PHE C O    1 
ATOM   6727 C CB   . PHE C 1 170 ? -5.083  -7.234  7.731  1.00 48.37  ? 170 PHE C CB   1 
ATOM   6728 C CG   . PHE C 1 170 ? -5.380  -8.515  7.016  1.00 54.06  ? 170 PHE C CG   1 
ATOM   6729 C CD1  . PHE C 1 170 ? -6.254  -9.443  7.559  1.00 54.91  ? 170 PHE C CD1  1 
ATOM   6730 C CD2  . PHE C 1 170 ? -4.793  -8.788  5.794  1.00 48.91  ? 170 PHE C CD2  1 
ATOM   6731 C CE1  . PHE C 1 170 ? -6.530  -10.624 6.901  1.00 51.59  ? 170 PHE C CE1  1 
ATOM   6732 C CE2  . PHE C 1 170 ? -5.066  -9.967  5.129  1.00 55.84  ? 170 PHE C CE2  1 
ATOM   6733 C CZ   . PHE C 1 170 ? -5.934  -10.887 5.684  1.00 56.75  ? 170 PHE C CZ   1 
ATOM   6734 H H    . PHE C 1 170 ? -5.157  -7.547  10.431 1.00 54.90  ? 170 PHE C H    1 
ATOM   6735 H HA   . PHE C 1 170 ? -3.290  -7.900  8.498  1.00 48.33  ? 170 PHE C HA   1 
ATOM   6736 H HB2  . PHE C 1 170 ? -5.910  -6.917  8.127  1.00 57.87  ? 170 PHE C HB2  1 
ATOM   6737 H HB3  . PHE C 1 170 ? -4.763  -6.596  7.075  1.00 57.87  ? 170 PHE C HB3  1 
ATOM   6738 H HD1  . PHE C 1 170 ? -6.660  -9.268  8.378  1.00 65.72  ? 170 PHE C HD1  1 
ATOM   6739 H HD2  . PHE C 1 170 ? -4.208  -8.171  5.416  1.00 58.52  ? 170 PHE C HD2  1 
ATOM   6740 H HE1  . PHE C 1 170 ? -7.116  -11.241 7.277  1.00 61.72  ? 170 PHE C HE1  1 
ATOM   6741 H HE2  . PHE C 1 170 ? -4.665  -10.142 4.308  1.00 66.83  ? 170 PHE C HE2  1 
ATOM   6742 H HZ   . PHE C 1 170 ? -6.117  -11.683 5.238  1.00 67.92  ? 170 PHE C HZ   1 
ATOM   6743 N N    . ARG C 1 171 ? -2.334  -5.663  8.658  1.00 41.61  ? 171 ARG C N    1 
ATOM   6744 C CA   . ARG C 1 171 ? -1.712  -4.366  8.869  1.00 42.64  ? 171 ARG C CA   1 
ATOM   6745 C C    . ARG C 1 171 ? -1.219  -3.828  7.535  1.00 43.51  ? 171 ARG C C    1 
ATOM   6746 O O    . ARG C 1 171 ? -0.842  -4.589  6.641  1.00 43.19  ? 171 ARG C O    1 
ATOM   6747 C CB   . ARG C 1 171 ? -0.559  -4.456  9.867  1.00 42.61  ? 171 ARG C CB   1 
ATOM   6748 C CG   . ARG C 1 171 ? -1.007  -4.770  11.290 1.00 42.06  ? 171 ARG C CG   1 
ATOM   6749 C CD   . ARG C 1 171 ? -1.687  -3.576  11.957 1.00 42.86  ? 171 ARG C CD   1 
ATOM   6750 N NE   . ARG C 1 171 ? -0.780  -2.442  12.089 1.00 47.21  ? 171 ARG C NE   1 
ATOM   6751 C CZ   . ARG C 1 171 ? 0.112   -2.298  13.059 1.00 44.41  ? 171 ARG C CZ   1 
ATOM   6752 N NH1  . ARG C 1 171 ? 0.223   -3.181  14.036 1.00 45.45  ? 171 ARG C NH1  1 
ATOM   6753 N NH2  . ARG C 1 171 ? 0.922   -1.245  13.044 1.00 49.81  ? 171 ARG C NH2  1 
ATOM   6754 H H    . ARG C 1 171 ? -1.875  -6.183  8.150  1.00 49.75  ? 171 ARG C H    1 
ATOM   6755 H HA   . ARG C 1 171 ? -2.361  -3.739  9.225  1.00 50.99  ? 171 ARG C HA   1 
ATOM   6756 H HB2  . ARG C 1 171 ? 0.045   -5.160  9.584  1.00 50.95  ? 171 ARG C HB2  1 
ATOM   6757 H HB3  . ARG C 1 171 ? -0.093  -3.606  9.883  1.00 50.95  ? 171 ARG C HB3  1 
ATOM   6758 H HG2  . ARG C 1 171 ? -1.638  -5.505  11.270 1.00 50.29  ? 171 ARG C HG2  1 
ATOM   6759 H HG3  . ARG C 1 171 ? -0.232  -5.011  11.821 1.00 50.29  ? 171 ARG C HG3  1 
ATOM   6760 H HD2  . ARG C 1 171 ? -2.446  -3.298  11.420 1.00 51.25  ? 171 ARG C HD2  1 
ATOM   6761 H HD3  . ARG C 1 171 ? -1.985  -3.832  12.844 1.00 51.25  ? 171 ARG C HD3  1 
ATOM   6762 H HE   . ARG C 1 171 ? -0.827  -1.823  11.494 1.00 56.47  ? 171 ARG C HE   1 
ATOM   6763 H HH11 . ARG C 1 171 ? 0.809   -3.067  14.655 1.00 54.36  ? 171 ARG C HH11 1 
ATOM   6764 H HH12 . ARG C 1 171 ? -0.291  -3.870  14.052 1.00 54.36  ? 171 ARG C HH12 1 
ATOM   6765 H HH21 . ARG C 1 171 ? 1.505   -1.141  13.668 1.00 59.60  ? 171 ARG C HH21 1 
ATOM   6766 H HH22 . ARG C 1 171 ? 0.864   -0.667  12.409 1.00 59.60  ? 171 ARG C HH22 1 
ATOM   6767 N N    . LYS C 1 172 ? -1.241  -2.506  7.408  1.00 44.79  ? 172 LYS C N    1 
ATOM   6768 C CA   . LYS C 1 172 ? -0.867  -1.816  6.181  1.00 45.96  ? 172 LYS C CA   1 
ATOM   6769 C C    . LYS C 1 172 ? 0.399   -1.005  6.429  1.00 47.32  ? 172 LYS C C    1 
ATOM   6770 O O    . LYS C 1 172 ? 0.544   -0.370  7.479  1.00 47.60  ? 172 LYS C O    1 
ATOM   6771 C CB   . LYS C 1 172 ? -2.014  -0.919  5.699  1.00 46.93  ? 172 LYS C CB   1 
ATOM   6772 C CG   . LYS C 1 172 ? -1.847  -0.392  4.280  1.00 48.14  ? 172 LYS C CG   1 
ATOM   6773 C CD   . LYS C 1 172 ? -2.752  0.799   4.005  1.00 51.79  ? 172 LYS C CD   1 
ATOM   6774 C CE   . LYS C 1 172 ? -4.219  0.384   3.982  1.00 49.09  ? 172 LYS C CE   1 
ATOM   6775 N NZ   . LYS C 1 172 ? -5.123  1.480   3.523  1.00 67.94  ? 172 LYS C NZ   1 
ATOM   6776 H H    . LYS C 1 172 ? -1.478  -1.971  8.038  1.00 53.57  ? 172 LYS C H    1 
ATOM   6777 H HA   . LYS C 1 172 ? -0.676  -2.452  5.474  1.00 54.98  ? 172 LYS C HA   1 
ATOM   6778 H HB2  . LYS C 1 172 ? -2.838  -1.429  5.727  1.00 56.14  ? 172 LYS C HB2  1 
ATOM   6779 H HB3  . LYS C 1 172 ? -2.077  -0.153  6.291  1.00 56.14  ? 172 LYS C HB3  1 
ATOM   6780 H HG2  . LYS C 1 172 ? -0.928  -0.110  4.150  1.00 57.59  ? 172 LYS C HG2  1 
ATOM   6781 H HG3  . LYS C 1 172 ? -2.070  -1.094  3.650  1.00 57.59  ? 172 LYS C HG3  1 
ATOM   6782 H HD2  . LYS C 1 172 ? -2.633  1.462   4.702  1.00 61.97  ? 172 LYS C HD2  1 
ATOM   6783 H HD3  . LYS C 1 172 ? -2.529  1.181   3.141  1.00 61.97  ? 172 LYS C HD3  1 
ATOM   6784 H HE2  . LYS C 1 172 ? -4.326  -0.366  3.376  1.00 58.73  ? 172 LYS C HE2  1 
ATOM   6785 H HE3  . LYS C 1 172 ? -4.489  0.128   4.878  1.00 58.73  ? 172 LYS C HE3  1 
ATOM   6786 H HZ1  . LYS C 1 172 ? -4.905  1.728   2.697  1.00 81.34  ? 172 LYS C HZ1  1 
ATOM   6787 H HZ2  . LYS C 1 172 ? -5.968  1.199   3.527  1.00 81.34  ? 172 LYS C HZ2  1 
ATOM   6788 H HZ3  . LYS C 1 172 ? -5.050  2.182   4.065  1.00 81.34  ? 172 LYS C HZ3  1 
ATOM   6789 N N    . ASP C 1 173 ? 1.318   -1.035  5.465  1.00 47.74  ? 173 ASP C N    1 
ATOM   6790 C CA   . ASP C 1 173 ? 2.627   -0.420  5.620  1.00 54.89  ? 173 ASP C CA   1 
ATOM   6791 C C    . ASP C 1 173 ? 2.659   0.932   4.910  1.00 52.07  ? 173 ASP C C    1 
ATOM   6792 O O    . ASP C 1 173 ? 1.633   1.445   4.454  1.00 55.77  ? 173 ASP C O    1 
ATOM   6793 C CB   . ASP C 1 173 ? 3.717   -1.369  5.104  1.00 72.52  ? 173 ASP C CB   1 
ATOM   6794 C CG   . ASP C 1 173 ? 3.650   -1.596  3.591  1.00 66.39  ? 173 ASP C CG   1 
ATOM   6795 O OD1  . ASP C 1 173 ? 3.184   -0.699  2.856  1.00 67.36  ? 173 ASP C OD1  1 
ATOM   6796 O OD2  . ASP C 1 173 ? 4.052   -2.690  3.137  1.00 58.71  ? 173 ASP C OD2  1 
ATOM   6797 H H    . ASP C 1 173 ? 1.202   -1.413  4.702  1.00 57.10  ? 173 ASP C H    1 
ATOM   6798 H HA   . ASP C 1 173 ? 2.782   -0.265  6.565  1.00 65.69  ? 173 ASP C HA   1 
ATOM   6799 H HB2  . ASP C 1 173 ? 4.586   -0.993  5.311  1.00 86.84  ? 173 ASP C HB2  1 
ATOM   6800 H HB3  . ASP C 1 173 ? 3.616   -2.231  5.539  1.00 86.84  ? 173 ASP C HB3  1 
ATOM   6801 N N    . GLY C 1 174 ? 3.857   1.517   4.810  1.00 57.11  ? 174 GLY C N    1 
ATOM   6802 C CA   . GLY C 1 174 ? 3.994   2.819   4.180  1.00 57.38  ? 174 GLY C CA   1 
ATOM   6803 C C    . GLY C 1 174 ? 3.741   2.801   2.685  1.00 57.91  ? 174 GLY C C    1 
ATOM   6804 O O    . GLY C 1 174 ? 3.293   3.801   2.117  1.00 60.75  ? 174 GLY C O    1 
ATOM   6805 H H    . GLY C 1 174 ? 4.594   1.180   5.096  1.00 68.36  ? 174 GLY C H    1 
ATOM   6806 H HA2  . GLY C 1 174 ? 3.362   3.434   4.584  1.00 68.68  ? 174 GLY C HA2  1 
ATOM   6807 H HA3  . GLY C 1 174 ? 4.894   3.149   4.328  1.00 68.68  ? 174 GLY C HA3  1 
ATOM   6808 N N    . ASP C 1 175 ? 4.031   1.680   2.026  1.00 60.25  ? 175 ASP C N    1 
ATOM   6809 C CA   . ASP C 1 175 ? 3.688   1.512   0.619  1.00 61.78  ? 175 ASP C CA   1 
ATOM   6810 C C    . ASP C 1 175 ? 2.192   1.350   0.394  1.00 61.47  ? 175 ASP C C    1 
ATOM   6811 O O    . ASP C 1 175 ? 1.780   1.151   -0.755 1.00 60.47  ? 175 ASP C O    1 
ATOM   6812 C CB   . ASP C 1 175 ? 4.417   0.294   0.037  1.00 68.25  ? 175 ASP C CB   1 
ATOM   6813 C CG   . ASP C 1 175 ? 5.900   0.543   -0.190 1.00 83.86  ? 175 ASP C CG   1 
ATOM   6814 O OD1  . ASP C 1 175 ? 6.260   1.650   -0.650 1.00 68.27  ? 175 ASP C OD1  1 
ATOM   6815 O OD2  . ASP C 1 175 ? 6.705   -0.369  0.100  1.00 72.71  ? 175 ASP C OD2  1 
ATOM   6816 H H    . ASP C 1 175 ? 4.427   1.001   2.374  1.00 72.12  ? 175 ASP C H    1 
ATOM   6817 H HA   . ASP C 1 175 ? 3.987   2.299   0.137  1.00 73.95  ? 175 ASP C HA   1 
ATOM   6818 H HB2  . ASP C 1 175 ? 4.330   -0.450  0.654  1.00 81.72  ? 175 ASP C HB2  1 
ATOM   6819 H HB3  . ASP C 1 175 ? 4.017   0.065   -0.816 1.00 81.72  ? 175 ASP C HB3  1 
ATOM   6820 N N    . LYS C 1 176 ? 1.378   1.414   1.452  1.00 63.74  ? 176 LYS C N    1 
ATOM   6821 C CA   . LYS C 1 176 ? -0.059  1.159   1.349  1.00 55.38  ? 176 LYS C CA   1 
ATOM   6822 C C    . LYS C 1 176 ? -0.318  -0.265  0.868  1.00 58.05  ? 176 LYS C C    1 
ATOM   6823 O O    . LYS C 1 176 ? -1.256  -0.529  0.113  1.00 55.98  ? 176 LYS C O    1 
ATOM   6824 C CB   . LYS C 1 176 ? -0.742  2.184   0.444  1.00 58.67  ? 176 LYS C CB   1 
ATOM   6825 C CG   . LYS C 1 176 ? -0.595  3.623   0.917  1.00 55.76  ? 176 LYS C CG   1 
ATOM   6826 C CD   . LYS C 1 176 ? -1.334  3.837   2.229  1.00 64.21  ? 176 LYS C CD   1 
ATOM   6827 C CE   . LYS C 1 176 ? -1.373  5.301   2.624  1.00 57.49  ? 176 LYS C CE   1 
ATOM   6828 N NZ   . LYS C 1 176 ? -2.409  5.529   3.667  1.00 99.76  ? 176 LYS C NZ   1 
ATOM   6829 H H    . LYS C 1 176 ? 1.639   1.605   2.248  1.00 76.31  ? 176 LYS C H    1 
ATOM   6830 H HA   . LYS C 1 176 ? -0.455  1.248   2.230  1.00 66.27  ? 176 LYS C HA   1 
ATOM   6831 H HB2  . LYS C 1 176 ? -0.353  2.124   -0.443 1.00 70.22  ? 176 LYS C HB2  1 
ATOM   6832 H HB3  . LYS C 1 176 ? -1.690  1.981   0.405  1.00 70.22  ? 176 LYS C HB3  1 
ATOM   6833 H HG2  . LYS C 1 176 ? 0.343   3.825   1.055  1.00 66.73  ? 176 LYS C HG2  1 
ATOM   6834 H HG3  . LYS C 1 176 ? -0.969  4.222   0.252  1.00 66.73  ? 176 LYS C HG3  1 
ATOM   6835 H HD2  . LYS C 1 176 ? -2.247  3.524   2.137  1.00 76.87  ? 176 LYS C HD2  1 
ATOM   6836 H HD3  . LYS C 1 176 ? -0.884  3.345   2.933  1.00 76.87  ? 176 LYS C HD3  1 
ATOM   6837 H HE2  . LYS C 1 176 ? -0.510  5.565   2.982  1.00 68.81  ? 176 LYS C HE2  1 
ATOM   6838 H HE3  . LYS C 1 176 ? -1.589  5.842   1.849  1.00 68.81  ? 176 LYS C HE3  1 
ATOM   6839 H HZ1  . LYS C 1 176 ? -2.463  6.397   3.858  1.00 119.54 ? 176 LYS C HZ1  1 
ATOM   6840 H HZ2  . LYS C 1 176 ? -3.202  5.248   3.375  1.00 119.54 ? 176 LYS C HZ2  1 
ATOM   6841 H HZ3  . LYS C 1 176 ? -2.200  5.082   4.408  1.00 119.54 ? 176 LYS C HZ3  1 
ATOM   6842 N N    . LYS C 1 177 ? 0.526   -1.188  1.323  1.00 60.76  ? 177 LYS C N    1 
ATOM   6843 C CA   . LYS C 1 177 ? 0.373   -2.612  1.071  1.00 49.33  ? 177 LYS C CA   1 
ATOM   6844 C C    . LYS C 1 177 ? -0.158  -3.290  2.328  1.00 46.95  ? 177 LYS C C    1 
ATOM   6845 O O    . LYS C 1 177 ? 0.293   -2.992  3.438  1.00 47.24  ? 177 LYS C O    1 
ATOM   6846 C CB   . LYS C 1 177 ? 1.716   -3.230  0.679  1.00 61.57  ? 177 LYS C CB   1 
ATOM   6847 C CG   . LYS C 1 177 ? 2.445   -2.484  -0.441 1.00 93.00  ? 177 LYS C CG   1 
ATOM   6848 C CD   . LYS C 1 177 ? 1.800   -2.673  -1.803 1.00 76.53  ? 177 LYS C CD   1 
ATOM   6849 C CE   . LYS C 1 177 ? 2.169   -4.015  -2.406 1.00 95.79  ? 177 LYS C CE   1 
ATOM   6850 N NZ   . LYS C 1 177 ? 1.494   -4.231  -3.716 1.00 102.19 ? 177 LYS C NZ   1 
ATOM   6851 H H    . LYS C 1 177 ? 1.220   -1.003  1.797  1.00 72.74  ? 177 LYS C H    1 
ATOM   6852 H HA   . LYS C 1 177 ? -0.256  -2.758  0.347  1.00 59.02  ? 177 LYS C HA   1 
ATOM   6853 H HB2  . LYS C 1 177 ? 2.296   -3.232  1.457  1.00 73.71  ? 177 LYS C HB2  1 
ATOM   6854 H HB3  . LYS C 1 177 ? 1.564   -4.139  0.377  1.00 73.71  ? 177 LYS C HB3  1 
ATOM   6855 H HG2  . LYS C 1 177 ? 2.443   -1.535  -0.241 1.00 111.42 ? 177 LYS C HG2  1 
ATOM   6856 H HG3  . LYS C 1 177 ? 3.357   -2.810  -0.496 1.00 111.42 ? 177 LYS C HG3  1 
ATOM   6857 H HD2  . LYS C 1 177 ? 0.836   -2.635  -1.711 1.00 91.66  ? 177 LYS C HD2  1 
ATOM   6858 H HD3  . LYS C 1 177 ? 2.105   -1.975  -2.404 1.00 91.66  ? 177 LYS C HD3  1 
ATOM   6859 H HE2  . LYS C 1 177 ? 3.128   -4.050  -2.548 1.00 114.76 ? 177 LYS C HE2  1 
ATOM   6860 H HE3  . LYS C 1 177 ? 1.897   -4.723  -1.802 1.00 114.76 ? 177 LYS C HE3  1 
ATOM   6861 H HZ1  . LYS C 1 177 ? 1.692   -3.566  -4.274 1.00 122.44 ? 177 LYS C HZ1  1 
ATOM   6862 H HZ2  . LYS C 1 177 ? 1.764   -4.999  -4.075 1.00 122.44 ? 177 LYS C HZ2  1 
ATOM   6863 H HZ3  . LYS C 1 177 ? 0.612   -4.259  -3.603 1.00 122.44 ? 177 LYS C HZ3  1 
ATOM   6864 N N    . TRP C 1 178 ? -1.115  -4.199  2.150  1.00 46.42  ? 178 TRP C N    1 
ATOM   6865 C CA   . TRP C 1 178 ? -1.672  -4.971  3.253  1.00 44.00  ? 178 TRP C CA   1 
ATOM   6866 C C    . TRP C 1 178 ? -0.827  -6.214  3.504  1.00 43.13  ? 178 TRP C C    1 
ATOM   6867 O O    . TRP C 1 178 ? -0.243  -6.785  2.580  1.00 43.30  ? 178 TRP C O    1 
ATOM   6868 C CB   . TRP C 1 178 ? -3.116  -5.390  2.958  1.00 45.23  ? 178 TRP C CB   1 
ATOM   6869 C CG   . TRP C 1 178 ? -4.127  -4.282  3.079  1.00 44.48  ? 178 TRP C CG   1 
ATOM   6870 C CD1  . TRP C 1 178 ? -4.678  -3.558  2.060  1.00 45.64  ? 178 TRP C CD1  1 
ATOM   6871 C CD2  . TRP C 1 178 ? -4.708  -3.776  4.288  1.00 45.53  ? 178 TRP C CD2  1 
ATOM   6872 N NE1  . TRP C 1 178 ? -5.564  -2.633  2.559  1.00 46.37  ? 178 TRP C NE1  1 
ATOM   6873 C CE2  . TRP C 1 178 ? -5.599  -2.746  3.924  1.00 47.31  ? 178 TRP C CE2  1 
ATOM   6874 C CE3  . TRP C 1 178 ? -4.560  -4.094  5.641  1.00 43.62  ? 178 TRP C CE3  1 
ATOM   6875 C CZ2  . TRP C 1 178 ? -6.337  -2.033  4.865  1.00 46.08  ? 178 TRP C CZ2  1 
ATOM   6876 C CZ3  . TRP C 1 178 ? -5.293  -3.384  6.572  1.00 46.02  ? 178 TRP C CZ3  1 
ATOM   6877 C CH2  . TRP C 1 178 ? -6.169  -2.365  6.180  1.00 45.23  ? 178 TRP C CH2  1 
ATOM   6878 H H    . TRP C 1 178 ? -1.463  -4.388  1.386  1.00 55.53  ? 178 TRP C H    1 
ATOM   6879 H HA   . TRP C 1 178 ? -1.673  -4.424  4.054  1.00 52.62  ? 178 TRP C HA   1 
ATOM   6880 H HB2  . TRP C 1 178 ? -3.160  -5.728  2.050  1.00 54.10  ? 178 TRP C HB2  1 
ATOM   6881 H HB3  . TRP C 1 178 ? -3.370  -6.087  3.584  1.00 54.10  ? 178 TRP C HB3  1 
ATOM   6882 H HD1  . TRP C 1 178 ? -4.483  -3.675  1.158  1.00 54.58  ? 178 TRP C HD1  1 
ATOM   6883 H HE1  . TRP C 1 178 ? -6.021  -2.075  2.092  1.00 55.46  ? 178 TRP C HE1  1 
ATOM   6884 H HE3  . TRP C 1 178 ? -3.980  -4.769  5.909  1.00 52.16  ? 178 TRP C HE3  1 
ATOM   6885 H HZ2  . TRP C 1 178 ? -6.921  -1.356  4.608  1.00 55.12  ? 178 TRP C HZ2  1 
ATOM   6886 H HZ3  . TRP C 1 178 ? -5.202  -3.586  7.475  1.00 55.04  ? 178 TRP C HZ3  1 
ATOM   6887 H HH2  . TRP C 1 178 ? -6.649  -1.904  6.830  1.00 54.09  ? 178 TRP C HH2  1 
ATOM   6888 N N    . HIS C 1 179 ? -0.782  -6.646  4.765  1.00 42.35  ? 179 HIS C N    1 
ATOM   6889 C CA   . HIS C 1 179 ? -0.033  -7.841  5.135  1.00 45.36  ? 179 HIS C CA   1 
ATOM   6890 C C    . HIS C 1 179 ? -0.859  -8.694  6.084  1.00 46.77  ? 179 HIS C C    1 
ATOM   6891 O O    . HIS C 1 179 ? -1.367  -8.194  7.092  1.00 42.44  ? 179 HIS C O    1 
ATOM   6892 C CB   . HIS C 1 179 ? 1.309   -7.479  5.783  1.00 47.87  ? 179 HIS C CB   1 
ATOM   6893 C CG   . HIS C 1 179 ? 2.273   -6.833  4.839  1.00 54.25  ? 179 HIS C CG   1 
ATOM   6894 N ND1  . HIS C 1 179 ? 3.048   -7.556  3.957  1.00 52.60  ? 179 HIS C ND1  1 
ATOM   6895 C CD2  . HIS C 1 179 ? 2.582   -5.531  4.632  1.00 46.27  ? 179 HIS C CD2  1 
ATOM   6896 C CE1  . HIS C 1 179 ? 3.792   -6.727  3.248  1.00 59.62  ? 179 HIS C CE1  1 
ATOM   6897 N NE2  . HIS C 1 179 ? 3.530   -5.492  3.639  1.00 52.70  ? 179 HIS C NE2  1 
ATOM   6898 H H    . HIS C 1 179 ? -1.178  -6.261  5.424  1.00 50.64  ? 179 HIS C H    1 
ATOM   6899 H HA   . HIS C 1 179 ? 0.140   -8.365  4.337  1.00 54.25  ? 179 HIS C HA   1 
ATOM   6900 H HB2  . HIS C 1 179 ? 1.147   -6.859  6.512  1.00 57.26  ? 179 HIS C HB2  1 
ATOM   6901 H HB3  . HIS C 1 179 ? 1.722   -8.289  6.122  1.00 57.26  ? 179 HIS C HB3  1 
ATOM   6902 H HD2  . HIS C 1 179 ? 2.220   -4.800  5.079  1.00 55.34  ? 179 HIS C HD2  1 
ATOM   6903 H HE1  . HIS C 1 179 ? 4.398   -6.970  2.585  1.00 71.37  ? 179 HIS C HE1  1 
ATOM   6904 H HE2  . HIS C 1 179 ? 3.894   -4.780  3.323  1.00 63.06  ? 179 HIS C HE2  1 
ATOM   6905 N N    . LYS C 1 180 ? -0.980  -9.978  5.761  1.00 52.30  ? 180 LYS C N    1 
ATOM   6906 C CA   . LYS C 1 180 ? -1.741  -10.919 6.571  1.00 48.92  ? 180 LYS C CA   1 
ATOM   6907 C C    . LYS C 1 180 ? -0.837  -11.481 7.660  1.00 52.73  ? 180 LYS C C    1 
ATOM   6908 O O    . LYS C 1 180 ? 0.232   -12.029 7.364  1.00 54.83  ? 180 LYS C O    1 
ATOM   6909 C CB   . LYS C 1 180 ? -2.306  -12.040 5.701  1.00 53.83  ? 180 LYS C CB   1 
ATOM   6910 C CG   . LYS C 1 180 ? -3.065  -13.097 6.483  1.00 57.15  ? 180 LYS C CG   1 
ATOM   6911 C CD   . LYS C 1 180 ? -3.866  -14.024 5.575  1.00 53.48  ? 180 LYS C CD   1 
ATOM   6912 C CE   . LYS C 1 180 ? -2.973  -14.817 4.641  1.00 58.69  ? 180 LYS C CE   1 
ATOM   6913 N NZ   . LYS C 1 180 ? -3.769  -15.675 3.719  1.00 78.55  ? 180 LYS C NZ   1 
ATOM   6914 H H    . LYS C 1 180 ? -0.623  -10.334 5.064  1.00 62.59  ? 180 LYS C H    1 
ATOM   6915 H HA   . LYS C 1 180 ? -2.484  -10.462 6.993  1.00 58.52  ? 180 LYS C HA   1 
ATOM   6916 H HB2  . LYS C 1 180 ? -2.918  -11.654 5.054  1.00 64.41  ? 180 LYS C HB2  1 
ATOM   6917 H HB3  . LYS C 1 180 ? -1.573  -12.479 5.244  1.00 64.41  ? 180 LYS C HB3  1 
ATOM   6918 H HG2  . LYS C 1 180 ? -2.434  -13.637 6.983  1.00 68.40  ? 180 LYS C HG2  1 
ATOM   6919 H HG3  . LYS C 1 180 ? -3.684  -12.662 7.090  1.00 68.40  ? 180 LYS C HG3  1 
ATOM   6920 H HD2  . LYS C 1 180 ? -4.367  -14.650 6.120  1.00 63.99  ? 180 LYS C HD2  1 
ATOM   6921 H HD3  . LYS C 1 180 ? -4.474  -13.494 5.035  1.00 63.99  ? 180 LYS C HD3  1 
ATOM   6922 H HE2  . LYS C 1 180 ? -2.444  -14.205 4.107  1.00 70.25  ? 180 LYS C HE2  1 
ATOM   6923 H HE3  . LYS C 1 180 ? -2.391  -15.390 5.164  1.00 70.25  ? 180 LYS C HE3  1 
ATOM   6924 H HZ1  . LYS C 1 180 ? -4.186  -15.170 3.117  1.00 94.08  ? 180 LYS C HZ1  1 
ATOM   6925 H HZ2  . LYS C 1 180 ? -3.233  -16.246 3.296  1.00 94.08  ? 180 LYS C HZ2  1 
ATOM   6926 H HZ3  . LYS C 1 180 ? -4.375  -16.136 4.179  1.00 94.08  ? 180 LYS C HZ3  1 
ATOM   6927 N N    . ILE C 1 181 ? -1.261  -11.334 8.914  1.00 49.69  ? 181 ILE C N    1 
ATOM   6928 C CA   . ILE C 1 181 ? -0.506  -11.784 10.079 1.00 57.62  ? 181 ILE C CA   1 
ATOM   6929 C C    . ILE C 1 181 ? -1.286  -12.919 10.727 1.00 48.17  ? 181 ILE C C    1 
ATOM   6930 O O    . ILE C 1 181 ? -2.288  -12.680 11.411 1.00 42.18  ? 181 ILE C O    1 
ATOM   6931 C CB   . ILE C 1 181 ? -0.267  -10.649 11.079 1.00 55.68  ? 181 ILE C CB   1 
ATOM   6932 C CG1  . ILE C 1 181 ? 0.518   -9.515  10.429 1.00 49.49  ? 181 ILE C CG1  1 
ATOM   6933 C CG2  . ILE C 1 181 ? 0.465   -11.178 12.297 1.00 62.20  ? 181 ILE C CG2  1 
ATOM   6934 C CD1  . ILE C 1 181 ? -0.042  -8.171  10.742 1.00 44.93  ? 181 ILE C CD1  1 
ATOM   6935 H H    . ILE C 1 181 ? -2.009  -10.964 9.120  1.00 59.45  ? 181 ILE C H    1 
ATOM   6936 H HA   . ILE C 1 181 ? 0.349   -12.130 9.778  1.00 68.96  ? 181 ILE C HA   1 
ATOM   6937 H HB   . ILE C 1 181 ? -1.127  -10.298 11.358 1.00 66.64  ? 181 ILE C HB   1 
ATOM   6938 H HG12 . ILE C 1 181 ? 1.434   -9.540  10.749 1.00 59.21  ? 181 ILE C HG12 1 
ATOM   6939 H HG13 . ILE C 1 181 ? 0.501   -9.630  9.466  1.00 59.21  ? 181 ILE C HG13 1 
ATOM   6940 H HG21 . ILE C 1 181 ? -0.163  -11.659 12.858 1.00 74.46  ? 181 ILE C HG21 1 
ATOM   6941 H HG22 . ILE C 1 181 ? 0.842   -10.431 12.788 1.00 74.46  ? 181 ILE C HG22 1 
ATOM   6942 H HG23 . ILE C 1 181 ? 1.173   -11.774 12.006 1.00 74.46  ? 181 ILE C HG23 1 
ATOM   6943 H HD11 . ILE C 1 181 ? 0.520   -7.492  10.337 1.00 53.74  ? 181 ILE C HD11 1 
ATOM   6944 H HD12 . ILE C 1 181 ? -0.941  -8.113  10.383 1.00 53.74  ? 181 ILE C HD12 1 
ATOM   6945 H HD13 . ILE C 1 181 ? -0.061  -8.053  11.704 1.00 53.74  ? 181 ILE C HD13 1 
ATOM   6946 N N    . ASP C 1 182 ? -0.814  -14.149 10.540 1.00 50.13  ? 182 ASP C N    1 
ATOM   6947 C CA   . ASP C 1 182 ? -1.470  -15.346 11.046 1.00 48.02  ? 182 ASP C CA   1 
ATOM   6948 C C    . ASP C 1 182 ? -0.610  -15.960 12.141 1.00 46.42  ? 182 ASP C C    1 
ATOM   6949 O O    . ASP C 1 182 ? 0.566   -16.261 11.912 1.00 48.46  ? 182 ASP C O    1 
ATOM   6950 C CB   . ASP C 1 182 ? -1.692  -16.363 9.924  1.00 44.64  ? 182 ASP C CB   1 
ATOM   6951 C CG   . ASP C 1 182 ? -2.614  -17.503 10.335 1.00 53.80  ? 182 ASP C CG   1 
ATOM   6952 O OD1  . ASP C 1 182 ? -2.749  -17.765 11.550 1.00 50.90  ? 182 ASP C OD1  1 
ATOM   6953 O OD2  . ASP C 1 182 ? -3.204  -18.144 9.440  1.00 48.65  ? 182 ASP C OD2  1 
ATOM   6954 H H    . ASP C 1 182 ? -0.090  -14.318 10.107 1.00 59.98  ? 182 ASP C H    1 
ATOM   6955 H HA   . ASP C 1 182 ? -2.333  -15.112 11.423 1.00 57.44  ? 182 ASP C HA   1 
ATOM   6956 H HB2  . ASP C 1 182 ? -2.092  -15.913 9.164  1.00 53.39  ? 182 ASP C HB2  1 
ATOM   6957 H HB3  . ASP C 1 182 ? -0.837  -16.746 9.670  1.00 53.39  ? 182 ASP C HB3  1 
ATOM   6958 N N    . SER C 1 183 ? -1.200  -16.161 13.319 1.00 46.80  ? 183 SER C N    1 
ATOM   6959 C CA   . SER C 1 183 ? -0.460  -16.698 14.454 1.00 59.98  ? 183 SER C CA   1 
ATOM   6960 C C    . SER C 1 183 ? -0.398  -18.219 14.453 1.00 57.10  ? 183 SER C C    1 
ATOM   6961 O O    . SER C 1 183 ? 0.440   -18.790 15.159 1.00 48.07  ? 183 SER C O    1 
ATOM   6962 C CB   . SER C 1 183 ? -1.083  -16.215 15.769 1.00 47.29  ? 183 SER C CB   1 
ATOM   6963 O OG   . SER C 1 183 ? -2.460  -16.536 15.824 1.00 55.40  ? 183 SER C OG   1 
ATOM   6964 H H    . SER C 1 183 ? -2.028  -15.995 13.483 1.00 55.98  ? 183 SER C H    1 
ATOM   6965 H HA   . SER C 1 183 ? 0.450   -16.363 14.418 1.00 71.79  ? 183 SER C HA   1 
ATOM   6966 H HB2  . SER C 1 183 ? -0.628  -16.647 16.510 1.00 56.57  ? 183 SER C HB2  1 
ATOM   6967 H HB3  . SER C 1 183 ? -0.980  -15.253 15.832 1.00 56.57  ? 183 SER C HB3  1 
ATOM   6968 H HG   . SER C 1 183 ? -2.567  -17.363 15.728 1.00 66.30  ? 183 SER C HG   1 
ATOM   6969 N N    . TYR C 1 184 ? -1.260  -18.879 13.691 1.00 55.64  ? 184 TYR C N    1 
ATOM   6970 C CA   . TYR C 1 184 ? -1.252  -20.337 13.612 1.00 55.64  ? 184 TYR C CA   1 
ATOM   6971 C C    . TYR C 1 184 ? 0.020   -20.810 12.918 1.00 55.04  ? 184 TYR C C    1 
ATOM   6972 O O    . TYR C 1 184 ? 0.294   -20.379 11.790 1.00 52.73  ? 184 TYR C O    1 
ATOM   6973 C CB   . TYR C 1 184 ? -2.491  -20.826 12.867 1.00 58.21  ? 184 TYR C CB   1 
ATOM   6974 C CG   . TYR C 1 184 ? -2.792  -22.294 13.075 1.00 67.98  ? 184 TYR C CG   1 
ATOM   6975 C CD1  . TYR C 1 184 ? -3.245  -22.766 14.300 1.00 65.65  ? 184 TYR C CD1  1 
ATOM   6976 C CD2  . TYR C 1 184 ? -2.636  -23.206 12.041 1.00 60.89  ? 184 TYR C CD2  1 
ATOM   6977 C CE1  . TYR C 1 184 ? -3.521  -24.106 14.491 1.00 58.69  ? 184 TYR C CE1  1 
ATOM   6978 C CE2  . TYR C 1 184 ? -2.914  -24.545 12.223 1.00 63.47  ? 184 TYR C CE2  1 
ATOM   6979 C CZ   . TYR C 1 184 ? -3.354  -24.992 13.447 1.00 76.62  ? 184 TYR C CZ   1 
ATOM   6980 O OH   . TYR C 1 184 ? -3.627  -26.331 13.620 1.00 82.41  ? 184 TYR C OH   1 
ATOM   6981 H H    . TYR C 1 184 ? -1.863  -18.506 13.205 1.00 66.59  ? 184 TYR C H    1 
ATOM   6982 H HA   . TYR C 1 184 ? -1.270  -20.715 14.506 1.00 66.58  ? 184 TYR C HA   1 
ATOM   6983 H HB2  . TYR C 1 184 ? -3.259  -20.320 13.174 1.00 69.67  ? 184 TYR C HB2  1 
ATOM   6984 H HB3  . TYR C 1 184 ? -2.359  -20.684 11.917 1.00 69.67  ? 184 TYR C HB3  1 
ATOM   6985 H HD1  . TYR C 1 184 ? -3.364  -22.169 15.004 1.00 78.61  ? 184 TYR C HD1  1 
ATOM   6986 H HD2  . TYR C 1 184 ? -2.340  -22.909 11.211 1.00 72.89  ? 184 TYR C HD2  1 
ATOM   6987 H HE1  . TYR C 1 184 ? -3.818  -24.410 15.319 1.00 70.25  ? 184 TYR C HE1  1 
ATOM   6988 H HE2  . TYR C 1 184 ? -2.804  -25.144 11.520 1.00 75.99  ? 184 TYR C HE2  1 
ATOM   6989 H HH   . TYR C 1 184 ? -3.472  -26.750 12.909 1.00 98.71  ? 184 TYR C HH   1 
ATOM   6990 N N    . PRO C 1 185 ? 0.824   -21.679 13.541 1.00 49.76  ? 185 PRO C N    1 
ATOM   6991 C CA   . PRO C 1 185 ? 2.148   -21.981 12.975 1.00 60.69  ? 185 PRO C CA   1 
ATOM   6992 C C    . PRO C 1 185 ? 2.117   -22.811 11.701 1.00 53.52  ? 185 PRO C C    1 
ATOM   6993 O O    . PRO C 1 185 ? 3.083   -22.756 10.931 1.00 59.41  ? 185 PRO C O    1 
ATOM   6994 C CB   . PRO C 1 185 ? 2.847   -22.740 14.111 1.00 54.00  ? 185 PRO C CB   1 
ATOM   6995 C CG   . PRO C 1 185 ? 1.738   -23.374 14.867 1.00 53.87  ? 185 PRO C CG   1 
ATOM   6996 C CD   . PRO C 1 185 ? 0.580   -22.419 14.793 1.00 54.36  ? 185 PRO C CD   1 
ATOM   6997 H HA   . PRO C 1 185 ? 2.619   -21.153 12.794 1.00 72.65  ? 185 PRO C HA   1 
ATOM   6998 H HB2  . PRO C 1 185 ? 3.447   -23.408 13.745 1.00 64.62  ? 185 PRO C HB2  1 
ATOM   6999 H HB3  . PRO C 1 185 ? 3.342   -22.120 14.670 1.00 64.62  ? 185 PRO C HB3  1 
ATOM   7000 H HG2  . PRO C 1 185 ? 1.508   -24.222 14.458 1.00 64.47  ? 185 PRO C HG2  1 
ATOM   7001 H HG3  . PRO C 1 185 ? 2.009   -23.512 15.788 1.00 64.47  ? 185 PRO C HG3  1 
ATOM   7002 H HD2  . PRO C 1 185 ? -0.261  -22.901 14.751 1.00 65.06  ? 185 PRO C HD2  1 
ATOM   7003 H HD3  . PRO C 1 185 ? 0.580   -21.818 15.554 1.00 65.06  ? 185 PRO C HD3  1 
ATOM   7004 N N    . ARG C 1 186 ? 1.058   -23.580 11.447 1.00 61.04  ? 186 ARG C N    1 
ATOM   7005 C CA   . ARG C 1 186 ? 1.002   -24.351 10.210 1.00 64.50  ? 186 ARG C CA   1 
ATOM   7006 C C    . ARG C 1 186 ? 0.786   -23.471 8.986  1.00 65.72  ? 186 ARG C C    1 
ATOM   7007 O O    . ARG C 1 186 ? 1.091   -23.904 7.870  1.00 64.22  ? 186 ARG C O    1 
ATOM   7008 C CB   . ARG C 1 186 ? -0.112  -25.393 10.281 1.00 65.96  ? 186 ARG C CB   1 
ATOM   7009 C CG   . ARG C 1 186 ? 0.128   -26.514 11.278 1.00 68.63  ? 186 ARG C CG   1 
ATOM   7010 C CD   . ARG C 1 186 ? -0.556  -27.794 10.822 1.00 74.13  ? 186 ARG C CD   1 
ATOM   7011 N NE   . ARG C 1 186 ? -1.032  -28.597 11.942 1.00 90.15  ? 186 ARG C NE   1 
ATOM   7012 C CZ   . ARG C 1 186 ? -1.625  -29.778 11.821 1.00 111.61 ? 186 ARG C CZ   1 
ATOM   7013 N NH1  . ARG C 1 186 ? -1.824  -30.334 10.635 1.00 92.19  ? 186 ARG C NH1  1 
ATOM   7014 N NH2  . ARG C 1 186 ? -2.029  -30.418 12.916 1.00 94.38  ? 186 ARG C NH2  1 
ATOM   7015 H H    . ARG C 1 186 ? 0.376   -23.671 11.964 1.00 73.07  ? 186 ARG C H    1 
ATOM   7016 H HA   . ARG C 1 186 ? 1.847   -24.816 10.107 1.00 77.22  ? 186 ARG C HA   1 
ATOM   7017 H HB2  . ARG C 1 186 ? -0.935  -24.947 10.536 1.00 78.97  ? 186 ARG C HB2  1 
ATOM   7018 H HB3  . ARG C 1 186 ? -0.211  -25.798 9.405  1.00 78.97  ? 186 ARG C HB3  1 
ATOM   7019 H HG2  . ARG C 1 186 ? 1.080   -26.684 11.353 1.00 82.18  ? 186 ARG C HG2  1 
ATOM   7020 H HG3  . ARG C 1 186 ? -0.233  -26.263 12.142 1.00 82.18  ? 186 ARG C HG3  1 
ATOM   7021 H HD2  . ARG C 1 186 ? -1.320  -27.567 10.269 1.00 88.78  ? 186 ARG C HD2  1 
ATOM   7022 H HD3  . ARG C 1 186 ? 0.074   -28.329 10.314 1.00 88.78  ? 186 ARG C HD3  1 
ATOM   7023 H HE   . ARG C 1 186 ? -0.920  -28.285 12.736 1.00 108.00 ? 186 ARG C HE   1 
ATOM   7024 H HH11 . ARG C 1 186 ? -1.566  -29.928 9.922  1.00 110.45 ? 186 ARG C HH11 1 
ATOM   7025 H HH12 . ARG C 1 186 ? -2.210  -31.100 10.579 1.00 110.45 ? 186 ARG C HH12 1 
ATOM   7026 H HH21 . ARG C 1 186 ? -1.905  -30.065 13.691 1.00 113.07 ? 186 ARG C HH21 1 
ATOM   7027 H HH22 . ARG C 1 186 ? -2.415  -31.183 12.849 1.00 113.07 ? 186 ARG C HH22 1 
ATOM   7028 N N    . GLY C 1 187 ? 0.263   -22.260 9.166  1.00 73.84  ? 187 GLY C N    1 
ATOM   7029 C CA   . GLY C 1 187 ? -0.038  -21.388 8.048  1.00 74.28  ? 187 GLY C CA   1 
ATOM   7030 C C    . GLY C 1 187 ? 0.952   -20.256 7.880  1.00 68.30  ? 187 GLY C C    1 
ATOM   7031 O O    . GLY C 1 187 ? 0.632   -19.223 7.284  1.00 67.78  ? 187 GLY C O    1 
ATOM   7032 H H    . GLY C 1 187 ? 0.073   -21.923 9.934  1.00 88.43  ? 187 GLY C H    1 
ATOM   7033 H HA2  . GLY C 1 187 ? -0.040  -21.910 7.230  1.00 88.96  ? 187 GLY C HA2  1 
ATOM   7034 H HA3  . GLY C 1 187 ? -0.918  -21.001 8.177  1.00 88.96  ? 187 GLY C HA3  1 
ATOM   7035 N N    . ILE C 1 188 ? 2.159   -20.441 8.403  1.00 67.89  ? 188 ILE C N    1 
ATOM   7036 C CA   . ILE C 1 188 ? 3.240   -19.474 8.272  1.00 62.70  ? 188 ILE C CA   1 
ATOM   7037 C C    . ILE C 1 188 ? 4.341   -20.126 7.449  1.00 53.86  ? 188 ILE C C    1 
ATOM   7038 O O    . ILE C 1 188 ? 4.843   -21.198 7.811  1.00 53.51  ? 188 ILE C O    1 
ATOM   7039 C CB   . ILE C 1 188 ? 3.773   -19.024 9.642  1.00 49.89  ? 188 ILE C CB   1 
ATOM   7040 C CG1  . ILE C 1 188 ? 2.681   -18.303 10.437 1.00 57.39  ? 188 ILE C CG1  1 
ATOM   7041 C CG2  . ILE C 1 188 ? 4.993   -18.133 9.471  1.00 49.51  ? 188 ILE C CG2  1 
ATOM   7042 C CD1  . ILE C 1 188 ? 3.040   -18.066 11.894 1.00 55.67  ? 188 ILE C CD1  1 
ATOM   7043 H H    . ILE C 1 188 ? 2.381   -21.141 8.851  1.00 81.29  ? 188 ILE C H    1 
ATOM   7044 H HA   . ILE C 1 188 ? 2.921   -18.690 7.798  1.00 75.06  ? 188 ILE C HA   1 
ATOM   7045 H HB   . ILE C 1 188 ? 4.037   -19.814 10.140 1.00 59.69  ? 188 ILE C HB   1 
ATOM   7046 H HG12 . ILE C 1 188 ? 2.517   -17.439 10.028 1.00 68.69  ? 188 ILE C HG12 1 
ATOM   7047 H HG13 . ILE C 1 188 ? 1.874   -18.840 10.414 1.00 68.69  ? 188 ILE C HG13 1 
ATOM   7048 H HG21 . ILE C 1 188 ? 5.082   -17.567 10.253 1.00 59.24  ? 188 ILE C HG21 1 
ATOM   7049 H HG22 . ILE C 1 188 ? 5.780   -18.691 9.375  1.00 59.24  ? 188 ILE C HG22 1 
ATOM   7050 H HG23 . ILE C 1 188 ? 4.876   -17.587 8.678  1.00 59.24  ? 188 ILE C HG23 1 
ATOM   7051 H HD11 . ILE C 1 188 ? 2.238   -18.152 12.434 1.00 66.62  ? 188 ILE C HD11 1 
ATOM   7052 H HD12 . ILE C 1 188 ? 3.696   -18.726 12.169 1.00 66.62  ? 188 ILE C HD12 1 
ATOM   7053 H HD13 . ILE C 1 188 ? 3.408   -17.174 11.988 1.00 66.62  ? 188 ILE C HD13 1 
ATOM   7054 N N    . ARG C 1 189 ? 4.715   -19.486 6.348  1.00 45.12  ? 189 ARG C N    1 
ATOM   7055 C CA   . ARG C 1 189 ? 5.837   -19.929 5.533  1.00 54.75  ? 189 ARG C CA   1 
ATOM   7056 C C    . ARG C 1 189 ? 7.031   -19.048 5.875  1.00 47.36  ? 189 ARG C C    1 
ATOM   7057 O O    . ARG C 1 189 ? 6.951   -17.820 5.763  1.00 44.56  ? 189 ARG C O    1 
ATOM   7058 C CB   . ARG C 1 189 ? 5.511   -19.858 4.041  1.00 45.58  ? 189 ARG C CB   1 
ATOM   7059 C CG   . ARG C 1 189 ? 6.609   -20.442 3.164  1.00 67.38  ? 189 ARG C CG   1 
ATOM   7060 C CD   . ARG C 1 189 ? 6.173   -20.683 1.717  1.00 56.30  ? 189 ARG C CD   1 
ATOM   7061 N NE   . ARG C 1 189 ? 5.840   -19.450 1.014  1.00 52.47  ? 189 ARG C NE   1 
ATOM   7062 C CZ   . ARG C 1 189 ? 4.607   -19.023 0.764  1.00 65.19  ? 189 ARG C CZ   1 
ATOM   7063 N NH1  . ARG C 1 189 ? 3.543   -19.692 1.178  1.00 59.83  ? 189 ARG C NH1  1 
ATOM   7064 N NH2  . ARG C 1 189 ? 4.437   -17.890 0.090  1.00 62.03  ? 189 ARG C NH2  1 
ATOM   7065 H H    . ARG C 1 189 ? 4.327   -18.779 6.048  1.00 53.96  ? 189 ARG C H    1 
ATOM   7066 H HA   . ARG C 1 189 ? 6.051   -20.853 5.735  1.00 65.52  ? 189 ARG C HA   1 
ATOM   7067 H HB2  . ARG C 1 189 ? 4.697   -20.357 3.873  1.00 54.52  ? 189 ARG C HB2  1 
ATOM   7068 H HB3  . ARG C 1 189 ? 5.389   -18.929 3.790  1.00 54.52  ? 189 ARG C HB3  1 
ATOM   7069 H HG2  . ARG C 1 189 ? 7.358   -19.826 3.148  1.00 80.68  ? 189 ARG C HG2  1 
ATOM   7070 H HG3  . ARG C 1 189 ? 6.887   -21.293 3.535  1.00 80.68  ? 189 ARG C HG3  1 
ATOM   7071 H HD2  . ARG C 1 189 ? 6.897   -21.116 1.237  1.00 67.38  ? 189 ARG C HD2  1 
ATOM   7072 H HD3  . ARG C 1 189 ? 5.387   -21.252 1.715  1.00 67.38  ? 189 ARG C HD3  1 
ATOM   7073 H HE   . ARG C 1 189 ? 6.492   -18.961 0.739  1.00 62.79  ? 189 ARG C HE   1 
ATOM   7074 H HH11 . ARG C 1 189 ? 3.639   -20.423 1.620  1.00 71.62  ? 189 ARG C HH11 1 
ATOM   7075 H HH12 . ARG C 1 189 ? 2.754   -19.396 1.004  1.00 71.62  ? 189 ARG C HH12 1 
ATOM   7076 H HH21 . ARG C 1 189 ? 5.121   -17.443 -0.179 1.00 74.26  ? 189 ARG C HH21 1 
ATOM   7077 H HH22 . ARG C 1 189 ? 3.644   -17.604 -0.078 1.00 74.26  ? 189 ARG C HH22 1 
ATOM   7078 N N    . ALA C 1 190 ? 8.134   -19.677 6.289  1.00 49.23  ? 190 ALA C N    1 
ATOM   7079 C CA   . ALA C 1 190 ? 9.271   -18.922 6.804  1.00 46.76  ? 190 ALA C CA   1 
ATOM   7080 C C    . ALA C 1 190 ? 9.783   -17.905 5.793  1.00 50.14  ? 190 ALA C C    1 
ATOM   7081 O O    . ALA C 1 190 ? 10.303  -16.853 6.185  1.00 58.43  ? 190 ALA C O    1 
ATOM   7082 C CB   . ALA C 1 190 ? 10.393  -19.881 7.203  1.00 48.29  ? 190 ALA C CB   1 
ATOM   7083 H H    . ALA C 1 190 ? 8.245   -20.530 6.282  1.00 58.89  ? 190 ALA C H    1 
ATOM   7084 H HA   . ALA C 1 190 ? 8.988   -18.437 7.595  1.00 55.93  ? 190 ALA C HA   1 
ATOM   7085 H HB1  . ALA C 1 190 ? 11.144  -19.366 7.537  1.00 57.77  ? 190 ALA C HB1  1 
ATOM   7086 H HB2  . ALA C 1 190 ? 10.662  -20.393 6.425  1.00 57.77  ? 190 ALA C HB2  1 
ATOM   7087 H HB3  . ALA C 1 190 ? 10.067  -20.477 7.896  1.00 57.77  ? 190 ALA C HB3  1 
ATOM   7088 N N    . SER C 1 191 ? 9.642   -18.187 4.497  1.00 52.80  ? 191 SER C N    1 
ATOM   7089 C CA   . SER C 1 191 ? 10.140  -17.285 3.465  1.00 59.79  ? 191 SER C CA   1 
ATOM   7090 C C    . SER C 1 191 ? 9.204   -16.114 3.189  1.00 64.34  ? 191 SER C C    1 
ATOM   7091 O O    . SER C 1 191 ? 9.616   -15.159 2.521  1.00 64.38  ? 191 SER C O    1 
ATOM   7092 C CB   . SER C 1 191 ? 10.371  -18.056 2.161  1.00 53.99  ? 191 SER C CB   1 
ATOM   7093 O OG   . SER C 1 191 ? 9.171   -18.661 1.708  1.00 52.87  ? 191 SER C OG   1 
ATOM   7094 H H    . SER C 1 191 ? 9.261   -18.896 4.192  1.00 63.19  ? 191 SER C H    1 
ATOM   7095 H HA   . SER C 1 191 ? 10.990  -16.924 3.762  1.00 71.56  ? 191 SER C HA   1 
ATOM   7096 H HB2  . SER C 1 191 ? 10.689  -17.440 1.483  1.00 64.61  ? 191 SER C HB2  1 
ATOM   7097 H HB3  . SER C 1 191 ? 11.032  -18.748 2.318  1.00 64.61  ? 191 SER C HB3  1 
ATOM   7098 H HG   . SER C 1 191 ? 9.313   -19.084 0.996  1.00 63.27  ? 191 SER C HG   1 
ATOM   7099 N N    . ASP C 1 192 ? 7.963   -16.166 3.677  1.00 60.84  ? 192 ASP C N    1 
ATOM   7100 C CA   . ASP C 1 192 ? 7.008   -15.066 3.521  1.00 64.26  ? 192 ASP C CA   1 
ATOM   7101 C C    . ASP C 1 192 ? 6.035   -15.125 4.690  1.00 51.54  ? 192 ASP C C    1 
ATOM   7102 O O    . ASP C 1 192 ? 4.875   -15.528 4.541  1.00 50.58  ? 192 ASP C O    1 
ATOM   7103 C CB   . ASP C 1 192 ? 6.278   -15.167 2.181  1.00 64.26  ? 192 ASP C CB   1 
ATOM   7104 C CG   . ASP C 1 192 ? 5.502   -13.906 1.838  1.00 77.60  ? 192 ASP C CG   1 
ATOM   7105 O OD1  . ASP C 1 192 ? 5.736   -12.861 2.485  1.00 83.15  ? 192 ASP C OD1  1 
ATOM   7106 O OD2  . ASP C 1 192 ? 4.649   -13.962 0.927  1.00 67.55  ? 192 ASP C OD2  1 
ATOM   7107 H H    . ASP C 1 192 ? 7.646   -16.838 4.109  1.00 72.83  ? 192 ASP C H    1 
ATOM   7108 H HA   . ASP C 1 192 ? 7.475   -14.216 3.543  1.00 76.94  ? 192 ASP C HA   1 
ATOM   7109 H HB2  . ASP C 1 192 ? 6.928   -15.320 1.478  1.00 76.94  ? 192 ASP C HB2  1 
ATOM   7110 H HB3  . ASP C 1 192 ? 5.650   -15.905 2.219  1.00 76.94  ? 192 ASP C HB3  1 
ATOM   7111 N N    . PRO C 1 193 ? 6.482   -14.724 5.885  1.00 56.00  ? 193 PRO C N    1 
ATOM   7112 C CA   . PRO C 1 193 ? 5.640   -14.898 7.081  1.00 56.39  ? 193 PRO C CA   1 
ATOM   7113 C C    . PRO C 1 193 ? 4.466   -13.941 7.152  1.00 51.82  ? 193 PRO C C    1 
ATOM   7114 O O    . PRO C 1 193 ? 3.519   -14.204 7.904  1.00 46.58  ? 193 PRO C O    1 
ATOM   7115 C CB   . PRO C 1 193 ? 6.620   -14.657 8.238  1.00 47.01  ? 193 PRO C CB   1 
ATOM   7116 C CG   . PRO C 1 193 ? 7.686   -13.803 7.657  1.00 43.77  ? 193 PRO C CG   1 
ATOM   7117 C CD   . PRO C 1 193 ? 7.820   -14.207 6.217  1.00 54.93  ? 193 PRO C CD   1 
ATOM   7118 H HA   . PRO C 1 193 ? 5.309   -15.809 7.120  1.00 67.49  ? 193 PRO C HA   1 
ATOM   7119 H HB2  . PRO C 1 193 ? 6.167   -14.202 8.965  1.00 56.23  ? 193 PRO C HB2  1 
ATOM   7120 H HB3  . PRO C 1 193 ? 6.980   -15.502 8.548  1.00 56.23  ? 193 PRO C HB3  1 
ATOM   7121 H HG2  . PRO C 1 193 ? 7.430   -12.871 7.727  1.00 52.34  ? 193 PRO C HG2  1 
ATOM   7122 H HG3  . PRO C 1 193 ? 8.518   -13.955 8.132  1.00 52.34  ? 193 PRO C HG3  1 
ATOM   7123 H HD2  . PRO C 1 193 ? 8.042   -13.442 5.663  1.00 65.74  ? 193 PRO C HD2  1 
ATOM   7124 H HD3  . PRO C 1 193 ? 8.493   -14.898 6.113  1.00 65.74  ? 193 PRO C HD3  1 
ATOM   7125 N N    . GLN C 1 194 ? 4.506   -12.832 6.421  1.00 59.31  ? 194 GLN C N    1 
ATOM   7126 C CA   . GLN C 1 194 ? 3.425   -11.848 6.401  1.00 52.56  ? 194 GLN C CA   1 
ATOM   7127 C C    . GLN C 1 194 ? 3.095   -11.565 4.942  1.00 62.40  ? 194 GLN C C    1 
ATOM   7128 O O    . GLN C 1 194 ? 3.494   -10.533 4.386  1.00 55.24  ? 194 GLN C O    1 
ATOM   7129 C CB   . GLN C 1 194 ? 3.820   -10.594 7.178  1.00 51.01  ? 194 GLN C CB   1 
ATOM   7130 C CG   . GLN C 1 194 ? 3.952   -10.867 8.668  1.00 48.20  ? 194 GLN C CG   1 
ATOM   7131 C CD   . GLN C 1 194 ? 4.478   -9.684  9.441  1.00 46.37  ? 194 GLN C CD   1 
ATOM   7132 O OE1  . GLN C 1 194 ? 4.570   -8.575  8.920  1.00 48.48  ? 194 GLN C OE1  1 
ATOM   7133 N NE2  . GLN C 1 194 ? 4.816   -9.911  10.705 1.00 55.07  ? 194 GLN C NE2  1 
ATOM   7134 H H    . GLN C 1 194 ? 5.167   -12.621 5.914  1.00 71.00  ? 194 GLN C H    1 
ATOM   7135 H HA   . GLN C 1 194 ? 2.625   -12.203 6.819  1.00 62.90  ? 194 GLN C HA   1 
ATOM   7136 H HB2  . GLN C 1 194 ? 4.674   -10.272 6.851  1.00 61.03  ? 194 GLN C HB2  1 
ATOM   7137 H HB3  . GLN C 1 194 ? 3.139   -9.914  7.053  1.00 61.03  ? 194 GLN C HB3  1 
ATOM   7138 H HG2  . GLN C 1 194 ? 3.079   -11.093 9.025  1.00 57.66  ? 194 GLN C HG2  1 
ATOM   7139 H HG3  . GLN C 1 194 ? 4.566   -11.606 8.799  1.00 57.66  ? 194 GLN C HG3  1 
ATOM   7140 H HE21 . GLN C 1 194 ? 4.729   -10.699 11.038 1.00 65.91  ? 194 GLN C HE21 1 
ATOM   7141 H HE22 . GLN C 1 194 ? 5.121   -9.271  11.190 1.00 65.91  ? 194 GLN C HE22 1 
ATOM   7142 N N    . PRO C 1 195 ? 2.378   -12.477 4.286  1.00 67.70  ? 195 PRO C N    1 
ATOM   7143 C CA   . PRO C 1 195 ? 2.135   -12.331 2.846  1.00 65.93  ? 195 PRO C CA   1 
ATOM   7144 C C    . PRO C 1 195 ? 1.273   -11.122 2.514  1.00 54.08  ? 195 PRO C C    1 
ATOM   7145 O O    . PRO C 1 195 ? 0.414   -10.700 3.293  1.00 45.63  ? 195 PRO C O    1 
ATOM   7146 C CB   . PRO C 1 195 ? 1.426   -13.641 2.472  1.00 62.00  ? 195 PRO C CB   1 
ATOM   7147 C CG   . PRO C 1 195 ? 0.878   -14.172 3.760  1.00 60.25  ? 195 PRO C CG   1 
ATOM   7148 C CD   . PRO C 1 195 ? 1.852   -13.750 4.811  1.00 60.44  ? 195 PRO C CD   1 
ATOM   7149 H HA   . PRO C 1 195 ? 2.977   -12.258 2.370  1.00 78.94  ? 195 PRO C HA   1 
ATOM   7150 H HB2  . PRO C 1 195 ? 0.712   -13.460 1.840  1.00 74.22  ? 195 PRO C HB2  1 
ATOM   7151 H HB3  . PRO C 1 195 ? 2.063   -14.261 2.084  1.00 74.22  ? 195 PRO C HB3  1 
ATOM   7152 H HG2  . PRO C 1 195 ? 0.003   -13.789 3.927  1.00 72.12  ? 195 PRO C HG2  1 
ATOM   7153 H HG3  . PRO C 1 195 ? 0.815   -15.139 3.716  1.00 72.12  ? 195 PRO C HG3  1 
ATOM   7154 H HD2  . PRO C 1 195 ? 1.406   -13.615 5.662  1.00 72.35  ? 195 PRO C HD2  1 
ATOM   7155 H HD3  . PRO C 1 195 ? 2.561   -14.404 4.909  1.00 72.35  ? 195 PRO C HD3  1 
ATOM   7156 N N    . ASP C 1 196 ? 1.493   -10.595 1.310  1.00 64.15  ? 196 ASP C N    1 
ATOM   7157 C CA   . ASP C 1 196 ? 0.819   -9.393  0.824  1.00 60.50  ? 196 ASP C CA   1 
ATOM   7158 C C    . ASP C 1 196 ? -0.574  -9.762  0.327  1.00 59.12  ? 196 ASP C C    1 
ATOM   7159 O O    . ASP C 1 196 ? -0.720  -10.371 -0.737 1.00 57.10  ? 196 ASP C O    1 
ATOM   7160 C CB   . ASP C 1 196 ? 1.653   -8.750  -0.283 1.00 60.69  ? 196 ASP C CB   1 
ATOM   7161 C CG   . ASP C 1 196 ? 0.991   -7.520  -0.891 1.00 77.06  ? 196 ASP C CG   1 
ATOM   7162 O OD1  . ASP C 1 196 ? 0.030   -6.987  -0.295 1.00 75.40  ? 196 ASP C OD1  1 
ATOM   7163 O OD2  . ASP C 1 196 ? 1.440   -7.083  -1.975 1.00 81.63  ? 196 ASP C OD2  1 
ATOM   7164 H H    . ASP C 1 196 ? 2.045   -10.925 0.739  1.00 76.80  ? 196 ASP C H    1 
ATOM   7165 H HA   . ASP C 1 196 ? 0.717   -8.757  1.550  1.00 72.42  ? 196 ASP C HA   1 
ATOM   7166 H HB2  . ASP C 1 196 ? 2.508   -8.478  0.085  1.00 72.65  ? 196 ASP C HB2  1 
ATOM   7167 H HB3  . ASP C 1 196 ? 1.788   -9.398  -0.992 1.00 72.65  ? 196 ASP C HB3  1 
ATOM   7168 N N    . GLN C 1 197 ? -1.599  -9.404  1.099  1.00 52.27  ? 197 GLN C N    1 
ATOM   7169 C CA   . GLN C 1 197 ? -2.980  -9.660  0.707  1.00 48.70  ? 197 GLN C CA   1 
ATOM   7170 C C    . GLN C 1 197 ? -3.899  -8.686  1.427  1.00 46.93  ? 197 GLN C C    1 
ATOM   7171 O O    . GLN C 1 197 ? -3.768  -8.491  2.639  1.00 52.39  ? 197 GLN C O    1 
ATOM   7172 C CB   . GLN C 1 197 ? -3.388  -11.100 1.036  1.00 53.20  ? 197 GLN C CB   1 
ATOM   7173 C CG   . GLN C 1 197 ? -4.800  -11.451 0.592  1.00 52.13  ? 197 GLN C CG   1 
ATOM   7174 C CD   . GLN C 1 197 ? -5.191  -12.862 0.964  1.00 54.57  ? 197 GLN C CD   1 
ATOM   7175 O OE1  . GLN C 1 197 ? -4.785  -13.376 2.006  1.00 58.31  ? 197 GLN C OE1  1 
ATOM   7176 N NE2  . GLN C 1 197 ? -5.986  -13.499 0.112  1.00 70.43  ? 197 GLN C NE2  1 
ATOM   7177 H H    . GLN C 1 197 ? -1.519  -9.009  1.859  1.00 62.55  ? 197 GLN C H    1 
ATOM   7178 H HA   . GLN C 1 197 ? -3.067  -9.517  -0.249 1.00 58.27  ? 197 GLN C HA   1 
ATOM   7179 H HB2  . GLN C 1 197 ? -2.778  -11.707 0.590  1.00 63.66  ? 197 GLN C HB2  1 
ATOM   7180 H HB3  . GLN C 1 197 ? -3.339  -11.226 1.996  1.00 63.66  ? 197 GLN C HB3  1 
ATOM   7181 H HG2  . GLN C 1 197 ? -5.426  -10.843 1.017  1.00 62.37  ? 197 GLN C HG2  1 
ATOM   7182 H HG3  . GLN C 1 197 ? -4.859  -11.367 -0.373 1.00 62.37  ? 197 GLN C HG3  1 
ATOM   7183 H HE21 . GLN C 1 197 ? -6.250  -13.107 -0.606 1.00 84.33  ? 197 GLN C HE21 1 
ATOM   7184 H HE22 . GLN C 1 197 ? -6.237  -14.305 0.279  1.00 84.33  ? 197 GLN C HE22 1 
ATOM   7185 N N    . SER C 1 198 ? -4.830  -8.091  0.689  1.00 49.25  ? 198 SER C N    1 
ATOM   7186 C CA   . SER C 1 198 ? -5.790  -7.198  1.318  1.00 48.19  ? 198 SER C CA   1 
ATOM   7187 C C    . SER C 1 198 ? -6.844  -8.010  2.072  1.00 50.92  ? 198 SER C C    1 
ATOM   7188 O O    . SER C 1 198 ? -7.228  -9.097  1.633  1.00 50.70  ? 198 SER C O    1 
ATOM   7189 C CB   . SER C 1 198 ? -6.473  -6.327  0.274  1.00 44.60  ? 198 SER C CB   1 
ATOM   7190 O OG   . SER C 1 198 ? -7.378  -7.096  -0.495 1.00 48.74  ? 198 SER C OG   1 
ATOM   7191 H H    . SER C 1 198 ? -4.924  -8.186  -0.160 1.00 58.92  ? 198 SER C H    1 
ATOM   7192 H HA   . SER C 1 198 ? -5.334  -6.616  1.946  1.00 57.65  ? 198 SER C HA   1 
ATOM   7193 H HB2  . SER C 1 198 ? -6.960  -5.617  0.721  1.00 53.34  ? 198 SER C HB2  1 
ATOM   7194 H HB3  . SER C 1 198 ? -5.800  -5.948  -0.313 1.00 53.34  ? 198 SER C HB3  1 
ATOM   7195 H HG   . SER C 1 198 ? -7.754  -6.610  -1.069 1.00 58.31  ? 198 SER C HG   1 
ATOM   7196 N N    . PRO C 1 199 ? -7.335  -7.506  3.208  1.00 48.06  ? 199 PRO C N    1 
ATOM   7197 C CA   . PRO C 1 199 ? -8.371  -8.259  3.936  1.00 54.14  ? 199 PRO C CA   1 
ATOM   7198 C C    . PRO C 1 199 ? -9.649  -8.446  3.139  1.00 44.97  ? 199 PRO C C    1 
ATOM   7199 O O    . PRO C 1 199 ? -10.351 -9.446  3.337  1.00 47.89  ? 199 PRO C O    1 
ATOM   7200 C CB   . PRO C 1 199 ? -8.602  -7.416  5.201  1.00 47.73  ? 199 PRO C CB   1 
ATOM   7201 C CG   . PRO C 1 199 ? -8.069  -6.058  4.875  1.00 51.87  ? 199 PRO C CG   1 
ATOM   7202 C CD   . PRO C 1 199 ? -6.940  -6.277  3.920  1.00 42.94  ? 199 PRO C CD   1 
ATOM   7203 H HA   . PRO C 1 199 ? -8.026  -9.127  4.196  1.00 64.79  ? 199 PRO C HA   1 
ATOM   7204 H HB2  . PRO C 1 199 ? -9.550  -7.377  5.401  1.00 57.09  ? 199 PRO C HB2  1 
ATOM   7205 H HB3  . PRO C 1 199 ? -8.121  -7.806  5.948  1.00 57.09  ? 199 PRO C HB3  1 
ATOM   7206 H HG2  . PRO C 1 199 ? -8.766  -5.523  4.466  1.00 62.06  ? 199 PRO C HG2  1 
ATOM   7207 H HG3  . PRO C 1 199 ? -7.753  -5.628  5.686  1.00 62.06  ? 199 PRO C HG3  1 
ATOM   7208 H HD2  . PRO C 1 199 ? -6.860  -5.531  3.304  1.00 51.35  ? 199 PRO C HD2  1 
ATOM   7209 H HD3  . PRO C 1 199 ? -6.105  -6.406  4.395  1.00 51.35  ? 199 PRO C HD3  1 
ATOM   7210 N N    . ALA C 1 200 ? -9.974  -7.514  2.242  1.00 48.58  ? 200 ALA C N    1 
ATOM   7211 C CA   . ALA C 1 200 ? -11.190 -7.646  1.446  1.00 59.58  ? 200 ALA C CA   1 
ATOM   7212 C C    . ALA C 1 200 ? -11.112 -8.853  0.519  1.00 54.89  ? 200 ALA C C    1 
ATOM   7213 O O    . ALA C 1 200 ? -12.049 -9.656  0.447  1.00 55.30  ? 200 ALA C O    1 
ATOM   7214 C CB   . ALA C 1 200 ? -11.434 -6.366  0.648  1.00 57.31  ? 200 ALA C CB   1 
ATOM   7215 H H    . ALA C 1 200 ? -9.514  -6.807  2.077  1.00 58.12  ? 200 ALA C H    1 
ATOM   7216 H HA   . ALA C 1 200 ? -11.943 -7.776  2.044  1.00 71.31  ? 200 ALA C HA   1 
ATOM   7217 H HB1  . ALA C 1 200 ? -10.678 -6.211  0.061  1.00 68.59  ? 200 ALA C HB1  1 
ATOM   7218 H HB2  . ALA C 1 200 ? -11.533 -5.624  1.264  1.00 68.59  ? 200 ALA C HB2  1 
ATOM   7219 H HB3  . ALA C 1 200 ? -12.244 -6.471  0.123  1.00 68.59  ? 200 ALA C HB3  1 
ATOM   7220 N N    . ASP C 1 201 ? -10.004 -8.995  -0.210 1.00 54.05  ? 201 ASP C N    1 
ATOM   7221 C CA   . ASP C 1 201 ? -9.859  -10.141 -1.103 1.00 58.46  ? 201 ASP C CA   1 
ATOM   7222 C C    . ASP C 1 201 ? -9.749  -11.439 -0.315 1.00 59.82  ? 201 ASP C C    1 
ATOM   7223 O O    . ASP C 1 201 ? -10.294 -12.472 -0.726 1.00 58.12  ? 201 ASP C O    1 
ATOM   7224 C CB   . ASP C 1 201 ? -8.642  -9.948  -2.005 1.00 55.14  ? 201 ASP C CB   1 
ATOM   7225 C CG   . ASP C 1 201 ? -8.866  -8.878  -3.054 1.00 54.21  ? 201 ASP C CG   1 
ATOM   7226 O OD1  . ASP C 1 201 ? -10.044 -8.589  -3.363 1.00 59.82  ? 201 ASP C OD1  1 
ATOM   7227 O OD2  . ASP C 1 201 ? -7.870  -8.321  -3.563 1.00 88.30  ? 201 ASP C OD2  1 
ATOM   7228 H H    . ASP C 1 201 ? -9.336  -8.453  -0.205 1.00 64.68  ? 201 ASP C H    1 
ATOM   7229 H HA   . ASP C 1 201 ? -10.643 -10.201 -1.670 1.00 69.98  ? 201 ASP C HA   1 
ATOM   7230 H HB2  . ASP C 1 201 ? -7.882  -9.685  -1.463 1.00 65.99  ? 201 ASP C HB2  1 
ATOM   7231 H HB3  . ASP C 1 201 ? -8.450  -10.783 -2.462 1.00 65.99  ? 201 ASP C HB3  1 
ATOM   7232 N N    . PHE C 1 202 ? -9.052  -11.406 0.822  1.00 54.76  ? 202 PHE C N    1 
ATOM   7233 C CA   . PHE C 1 202 ? -9.004  -12.573 1.695  1.00 60.25  ? 202 PHE C CA   1 
ATOM   7234 C C    . PHE C 1 202 ? -10.410 -13.046 2.037  1.00 60.65  ? 202 PHE C C    1 
ATOM   7235 O O    . PHE C 1 202 ? -10.674 -14.252 2.088  1.00 58.62  ? 202 PHE C O    1 
ATOM   7236 C CB   . PHE C 1 202 ? -8.214  -12.229 2.960  1.00 65.40  ? 202 PHE C CB   1 
ATOM   7237 C CG   . PHE C 1 202 ? -8.153  -13.336 3.970  1.00 58.08  ? 202 PHE C CG   1 
ATOM   7238 C CD1  . PHE C 1 202 ? -7.292  -14.405 3.790  1.00 60.01  ? 202 PHE C CD1  1 
ATOM   7239 C CD2  . PHE C 1 202 ? -8.927  -13.291 5.119  1.00 53.00  ? 202 PHE C CD2  1 
ATOM   7240 C CE1  . PHE C 1 202 ? -7.220  -15.421 4.724  1.00 49.78  ? 202 PHE C CE1  1 
ATOM   7241 C CE2  . PHE C 1 202 ? -8.860  -14.303 6.057  1.00 47.22  ? 202 PHE C CE2  1 
ATOM   7242 C CZ   . PHE C 1 202 ? -8.004  -15.369 5.859  1.00 55.12  ? 202 PHE C CZ   1 
ATOM   7243 H H    . PHE C 1 202 ? -8.605  -10.728 1.105  1.00 65.54  ? 202 PHE C H    1 
ATOM   7244 H HA   . PHE C 1 202 ? -8.545  -13.301 1.249  1.00 72.12  ? 202 PHE C HA   1 
ATOM   7245 H HB2  . PHE C 1 202 ? -7.304  -12.012 2.707  1.00 78.30  ? 202 PHE C HB2  1 
ATOM   7246 H HB3  . PHE C 1 202 ? -8.631  -11.464 3.387  1.00 78.30  ? 202 PHE C HB3  1 
ATOM   7247 H HD1  . PHE C 1 202 ? -6.755  -14.439 3.031  1.00 71.84  ? 202 PHE C HD1  1 
ATOM   7248 H HD2  . PHE C 1 202 ? -9.499  -12.571 5.260  1.00 63.43  ? 202 PHE C HD2  1 
ATOM   7249 H HE1  . PHE C 1 202 ? -6.644  -16.139 4.588  1.00 59.56  ? 202 PHE C HE1  1 
ATOM   7250 H HE2  . PHE C 1 202 ? -9.390  -14.267 6.820  1.00 56.49  ? 202 PHE C HE2  1 
ATOM   7251 H HZ   . PHE C 1 202 ? -7.955  -16.050 6.491  1.00 65.97  ? 202 PHE C HZ   1 
ATOM   7252 N N    . LEU C 1 203 ? -11.331 -12.106 2.269  1.00 59.67  ? 203 LEU C N    1 
ATOM   7253 C CA   . LEU C 1 203 ? -12.708 -12.483 2.572  1.00 64.37  ? 203 LEU C CA   1 
ATOM   7254 C C    . LEU C 1 203 ? -13.423 -13.021 1.337  1.00 57.99  ? 203 LEU C C    1 
ATOM   7255 O O    . LEU C 1 203 ? -14.177 -13.997 1.427  1.00 56.56  ? 203 LEU C O    1 
ATOM   7256 C CB   . LEU C 1 203 ? -13.468 -11.289 3.152  1.00 54.45  ? 203 LEU C CB   1 
ATOM   7257 C CG   . LEU C 1 203 ? -13.391 -11.139 4.673  1.00 50.51  ? 203 LEU C CG   1 
ATOM   7258 C CD1  . LEU C 1 203 ? -13.940 -9.790  5.108  1.00 54.54  ? 203 LEU C CD1  1 
ATOM   7259 C CD2  . LEU C 1 203 ? -14.137 -12.259 5.367  1.00 51.90  ? 203 LEU C CD2  1 
ATOM   7260 H H    . LEU C 1 203 ? -11.185 -11.259 2.257  1.00 71.42  ? 203 LEU C H    1 
ATOM   7261 H HA   . LEU C 1 203 ? -12.695 -13.185 3.241  1.00 77.06  ? 203 LEU C HA   1 
ATOM   7262 H HB2  . LEU C 1 203 ? -13.105 -10.479 2.761  1.00 65.17  ? 203 LEU C HB2  1 
ATOM   7263 H HB3  . LEU C 1 203 ? -14.404 -11.381 2.916  1.00 65.17  ? 203 LEU C HB3  1 
ATOM   7264 H HG   . LEU C 1 203 ? -12.460 -11.188 4.941  1.00 60.43  ? 203 LEU C HG   1 
ATOM   7265 H HD11 . LEU C 1 203 ? -13.959 -9.755  6.077  1.00 65.27  ? 203 LEU C HD11 1 
ATOM   7266 H HD12 . LEU C 1 203 ? -13.365 -9.089  4.763  1.00 65.27  ? 203 LEU C HD12 1 
ATOM   7267 H HD13 . LEU C 1 203 ? -14.837 -9.686  4.755  1.00 65.27  ? 203 LEU C HD13 1 
ATOM   7268 H HD21 . LEU C 1 203 ? -14.218 -12.048 6.310  1.00 62.10  ? 203 LEU C HD21 1 
ATOM   7269 H HD22 . LEU C 1 203 ? -15.018 -12.345 4.970  1.00 62.10  ? 203 LEU C HD22 1 
ATOM   7270 H HD23 . LEU C 1 203 ? -13.641 -13.085 5.254  1.00 62.10  ? 203 LEU C HD23 1 
ATOM   7271 N N    . ARG C 1 204 ? -13.198 -12.404 0.172  1.00 59.44  ? 204 ARG C N    1 
ATOM   7272 C CA   A ARG C 1 204 ? -13.870 -12.852 -1.044 0.67 56.85  ? 204 ARG C CA   1 
ATOM   7273 C CA   B ARG C 1 204 ? -13.876 -12.855 -1.038 0.33 56.81  ? 204 ARG C CA   1 
ATOM   7274 C C    . ARG C 1 204 ? -13.437 -14.258 -1.440 1.00 57.38  ? 204 ARG C C    1 
ATOM   7275 O O    . ARG C 1 204 ? -14.206 -14.988 -2.074 1.00 55.74  ? 204 ARG C O    1 
ATOM   7276 C CB   A ARG C 1 204 ? -13.590 -11.887 -2.197 0.67 57.47  ? 204 ARG C CB   1 
ATOM   7277 C CB   B ARG C 1 204 ? -13.634 -11.863 -2.174 0.33 57.32  ? 204 ARG C CB   1 
ATOM   7278 C CG   A ARG C 1 204 ? -14.151 -10.484 -2.021 0.67 56.56  ? 204 ARG C CG   1 
ATOM   7279 C CG   B ARG C 1 204 ? -14.141 -10.462 -1.858 0.33 58.44  ? 204 ARG C CG   1 
ATOM   7280 C CD   A ARG C 1 204 ? -13.880 -9.632  -3.255 0.67 59.84  ? 204 ARG C CD   1 
ATOM   7281 C CD   B ARG C 1 204 ? -14.637 -9.728  -3.094 0.33 61.76  ? 204 ARG C CD   1 
ATOM   7282 N NE   A ARG C 1 204 ? -14.167 -8.222  -3.019 0.67 67.10  ? 204 ARG C NE   1 
ATOM   7283 N NE   B ARG C 1 204 ? -15.270 -8.462  -2.738 0.33 69.64  ? 204 ARG C NE   1 
ATOM   7284 C CZ   A ARG C 1 204 ? -15.381 -7.687  -3.041 0.67 71.33  ? 204 ARG C CZ   1 
ATOM   7285 C CZ   B ARG C 1 204 ? -14.619 -7.324  -2.534 0.33 69.13  ? 204 ARG C CZ   1 
ATOM   7286 N NH1  A ARG C 1 204 ? -16.458 -8.417  -3.289 0.67 66.88  ? 204 ARG C NH1  1 
ATOM   7287 N NH1  B ARG C 1 204 ? -13.304 -7.243  -2.669 0.33 58.49  ? 204 ARG C NH1  1 
ATOM   7288 N NH2  A ARG C 1 204 ? -15.519 -6.386  -2.801 0.67 75.51  ? 204 ARG C NH2  1 
ATOM   7289 N NH2  B ARG C 1 204 ? -15.303 -6.241  -2.177 0.33 72.94  ? 204 ARG C NH2  1 
ATOM   7290 H H    . ARG C 1 204 ? -12.670 -11.734 0.060  1.00 71.15  ? 204 ARG C H    1 
ATOM   7291 H HA   . ARG C 1 204 ? -14.825 -12.858 -0.876 1.00 67.99  ? 204 ARG C HA   1 
ATOM   7292 H HB2  A ARG C 1 204 ? -12.629 -11.804 -2.300 0.67 68.79  ? 204 ARG C HB2  1 
ATOM   7293 H HB2  B ARG C 1 204 ? -12.681 -11.805 -2.344 0.33 68.60  ? 204 ARG C HB2  1 
ATOM   7294 H HB3  A ARG C 1 204 ? -13.980 -12.255 -3.005 0.67 68.79  ? 204 ARG C HB3  1 
ATOM   7295 H HB3  B ARG C 1 204 ? -14.095 -12.176 -2.969 0.33 68.60  ? 204 ARG C HB3  1 
ATOM   7296 H HG2  A ARG C 1 204 ? -15.110 -10.534 -1.886 0.67 67.69  ? 204 ARG C HG2  1 
ATOM   7297 H HG2  B ARG C 1 204 ? -14.878 -10.525 -1.231 0.33 69.95  ? 204 ARG C HG2  1 
ATOM   7298 H HG3  A ARG C 1 204 ? -13.729 -10.061 -1.257 0.67 67.69  ? 204 ARG C HG3  1 
ATOM   7299 H HG3  B ARG C 1 204 ? -13.418 -9.943  -1.471 0.33 69.95  ? 204 ARG C HG3  1 
ATOM   7300 H HD2  A ARG C 1 204 ? -12.945 -9.713  -3.501 0.67 71.63  ? 204 ARG C HD2  1 
ATOM   7301 H HD2  B ARG C 1 204 ? -13.888 -9.541  -3.681 0.33 73.93  ? 204 ARG C HD2  1 
ATOM   7302 H HD3  A ARG C 1 204 ? -14.442 -9.938  -3.984 0.67 71.63  ? 204 ARG C HD3  1 
ATOM   7303 H HD3  B ARG C 1 204 ? -15.290 -10.278 -3.554 0.33 73.93  ? 204 ARG C HD3  1 
ATOM   7304 H HE   A ARG C 1 204 ? -13.503 -7.701  -2.855 0.67 80.34  ? 204 ARG C HE   1 
ATOM   7305 H HE   B ARG C 1 204 ? -16.126 -8.453  -2.654 0.33 83.39  ? 204 ARG C HE   1 
ATOM   7306 H HH11 A ARG C 1 204 ? -16.380 -9.260  -3.441 0.67 80.07  ? 204 ARG C HH11 1 
ATOM   7307 H HH11 B ARG C 1 204 ? -12.852 -7.939  -2.895 0.33 70.01  ? 204 ARG C HH11 1 
ATOM   7308 H HH12 A ARG C 1 204 ? -17.235 -8.048  -3.298 0.67 80.07  ? 204 ARG C HH12 1 
ATOM   7309 H HH12 B ARG C 1 204 ? -12.903 -6.495  -2.532 0.33 70.01  ? 204 ARG C HH12 1 
ATOM   7310 H HH21 A ARG C 1 204 ? -14.827 -5.903  -2.635 0.67 90.43  ? 204 ARG C HH21 1 
ATOM   7311 H HH21 B ARG C 1 204 ? -16.156 -6.284  -2.081 0.33 87.35  ? 204 ARG C HH21 1 
ATOM   7312 H HH22 A ARG C 1 204 ? -16.301 -6.027  -2.812 0.67 90.43  ? 204 ARG C HH22 1 
ATOM   7313 H HH22 B ARG C 1 204 ? -14.892 -5.498  -2.042 0.33 87.35  ? 204 ARG C HH22 1 
ATOM   7314 N N    . GLN C 1 205 ? -12.218 -14.653 -1.077 1.00 60.15  ? 205 GLN C N    1 
ATOM   7315 C CA   . GLN C 1 205 ? -11.685 -15.965 -1.411 1.00 60.16  ? 205 GLN C CA   1 
ATOM   7316 C C    . GLN C 1 205 ? -11.970 -17.009 -0.332 1.00 62.06  ? 205 GLN C C    1 
ATOM   7317 O O    . GLN C 1 205 ? -11.334 -18.069 -0.324 1.00 61.74  ? 205 GLN C O    1 
ATOM   7318 C CB   . GLN C 1 205 ? -10.179 -15.860 -1.667 1.00 60.67  ? 205 GLN C CB   1 
ATOM   7319 C CG   . GLN C 1 205 ? -9.833  -15.055 -2.915 1.00 64.30  ? 205 GLN C CG   1 
ATOM   7320 C CD   . GLN C 1 205 ? -8.372  -14.634 -2.964 1.00 92.70  ? 205 GLN C CD   1 
ATOM   7321 O OE1  . GLN C 1 205 ? -7.522  -15.215 -2.284 1.00 75.65  ? 205 GLN C OE1  1 
ATOM   7322 N NE2  . GLN C 1 205 ? -8.074  -13.611 -3.767 1.00 78.43  ? 205 GLN C NE2  1 
ATOM   7323 H H    . GLN C 1 205 ? -11.671 -14.165 -0.628 1.00 72.00  ? 205 GLN C H    1 
ATOM   7324 H HA   . GLN C 1 205 ? -12.107 -16.273 -2.228 1.00 72.01  ? 205 GLN C HA   1 
ATOM   7325 H HB2  . GLN C 1 205 ? -9.762  -15.425 -0.907 1.00 72.62  ? 205 GLN C HB2  1 
ATOM   7326 H HB3  . GLN C 1 205 ? -9.817  -16.753 -1.779 1.00 72.62  ? 205 GLN C HB3  1 
ATOM   7327 H HG2  . GLN C 1 205 ? -10.014 -15.596 -3.700 1.00 76.98  ? 205 GLN C HG2  1 
ATOM   7328 H HG3  . GLN C 1 205 ? -10.376 -14.252 -2.933 1.00 76.98  ? 205 GLN C HG3  1 
ATOM   7329 H HE21 . GLN C 1 205 ? -8.695  -13.227 -4.222 1.00 93.94  ? 205 GLN C HE21 1 
ATOM   7330 H HE22 . GLN C 1 205 ? -7.262  -13.335 -3.829 1.00 93.94  ? 205 GLN C HE22 1 
ATOM   7331 N N    . ARG C 1 206 ? -12.924 -16.738 0.575  1.00 56.32  ? 206 ARG C N    1 
ATOM   7332 C CA   . ARG C 1 206 ? -13.229 -17.732 1.593  1.00 69.58  ? 206 ARG C CA   1 
ATOM   7333 C C    . ARG C 1 206 ? -14.243 -18.741 1.067  1.00 67.99  ? 206 ARG C C    1 
ATOM   7334 O O    . ARG C 1 206 ? -15.049 -18.420 0.188  1.00 68.20  ? 206 ARG C O    1 
ATOM   7335 C CB   . ARG C 1 206 ? -13.785 -17.064 2.846  1.00 62.74  ? 206 ARG C CB   1 
ATOM   7336 C CG   . ARG C 1 206 ? -12.841 -16.065 3.493  1.00 63.49  ? 206 ARG C CG   1 
ATOM   7337 C CD   . ARG C 1 206 ? -11.454 -16.645 3.725  1.00 63.91  ? 206 ARG C CD   1 
ATOM   7338 N NE   . ARG C 1 206 ? -11.503 -17.897 4.469  1.00 60.70  ? 206 ARG C NE   1 
ATOM   7339 C CZ   . ARG C 1 206 ? -10.462 -18.695 4.663  1.00 71.23  ? 206 ARG C CZ   1 
ATOM   7340 N NH1  . ARG C 1 206 ? -9.269  -18.410 4.167  1.00 59.80  ? 206 ARG C NH1  1 
ATOM   7341 N NH2  . ARG C 1 206 ? -10.622 -19.805 5.377  1.00 71.33  ? 206 ARG C NH2  1 
ATOM   7342 H H    . ARG C 1 206 ? -13.386 -16.013 0.613  1.00 67.40  ? 206 ARG C H    1 
ATOM   7343 H HA   . ARG C 1 206 ? -12.418 -18.205 1.836  1.00 83.32  ? 206 ARG C HA   1 
ATOM   7344 H HB2  . ARG C 1 206 ? -14.597 -16.590 2.610  1.00 75.10  ? 206 ARG C HB2  1 
ATOM   7345 H HB3  . ARG C 1 206 ? -13.980 -17.751 3.502  1.00 75.10  ? 206 ARG C HB3  1 
ATOM   7346 H HG2  . ARG C 1 206 ? -12.752 -15.292 2.915  1.00 76.01  ? 206 ARG C HG2  1 
ATOM   7347 H HG3  . ARG C 1 206 ? -13.203 -15.797 4.352  1.00 76.01  ? 206 ARG C HG3  1 
ATOM   7348 H HD2  . ARG C 1 206 ? -11.033 -16.818 2.868  1.00 76.51  ? 206 ARG C HD2  1 
ATOM   7349 H HD3  . ARG C 1 206 ? -10.924 -16.011 4.233  1.00 76.51  ? 206 ARG C HD3  1 
ATOM   7350 H HE   . ARG C 1 206 ? -12.258 -18.134 4.805  1.00 72.67  ? 206 ARG C HE   1 
ATOM   7351 H HH11 . ARG C 1 206 ? -9.155  -17.692 3.707  1.00 71.58  ? 206 ARG C HH11 1 
ATOM   7352 H HH12 . ARG C 1 206 ? -8.607  -18.942 4.305  1.00 71.58  ? 206 ARG C HH12 1 
ATOM   7353 H HH21 . ARG C 1 206 ? -11.392 -19.997 5.707  1.00 85.42  ? 206 ARG C HH21 1 
ATOM   7354 H HH22 . ARG C 1 206 ? -9.954  -20.331 5.510  1.00 85.42  ? 206 ARG C HH22 1 
ATOM   7355 N N    . PRO C 1 207 ? -14.227 -19.970 1.600  1.00 88.36  ? 207 PRO C N    1 
ATOM   7356 C CA   . PRO C 1 207 ? -15.135 -21.004 1.087  1.00 80.79  ? 207 PRO C CA   1 
ATOM   7357 C C    . PRO C 1 207 ? -16.551 -20.859 1.619  1.00 82.29  ? 207 PRO C C    1 
ATOM   7358 O O    . PRO C 1 207 ? -17.520 -21.153 0.913  1.00 70.83  ? 207 PRO C O    1 
ATOM   7359 C CB   . PRO C 1 207 ? -14.487 -22.304 1.578  1.00 65.09  ? 207 PRO C CB   1 
ATOM   7360 C CG   . PRO C 1 207 ? -13.826 -21.912 2.857  1.00 89.25  ? 207 PRO C CG   1 
ATOM   7361 C CD   . PRO C 1 207 ? -13.342 -20.492 2.659  1.00 86.21  ? 207 PRO C CD   1 
ATOM   7362 H HA   . PRO C 1 207 ? -15.153 -20.988 0.118  1.00 96.77  ? 207 PRO C HA   1 
ATOM   7363 H HB2  . PRO C 1 207 ? -15.166 -22.981 1.727  1.00 77.93  ? 207 PRO C HB2  1 
ATOM   7364 H HB3  . PRO C 1 207 ? -13.839 -22.620 0.930  1.00 77.93  ? 207 PRO C HB3  1 
ATOM   7365 H HG2  . PRO C 1 207 ? -14.468 -21.957 3.583  1.00 106.92 ? 207 PRO C HG2  1 
ATOM   7366 H HG3  . PRO C 1 207 ? -13.081 -22.506 3.035  1.00 106.92 ? 207 PRO C HG3  1 
ATOM   7367 H HD2  . PRO C 1 207 ? -13.442 -19.977 3.476  1.00 103.28 ? 207 PRO C HD2  1 
ATOM   7368 H HD3  . PRO C 1 207 ? -12.416 -20.480 2.371  1.00 103.28 ? 207 PRO C HD3  1 
ATOM   7369 N N    . GLY C 1 208 ? -16.679 -20.393 2.858  1.00 91.57  ? 208 GLY C N    1 
ATOM   7370 C CA   . GLY C 1 208 ? -17.990 -20.314 3.475  1.00 97.98  ? 208 GLY C CA   1 
ATOM   7371 C C    . GLY C 1 208 ? -18.929 -19.409 2.702  1.00 91.84  ? 208 GLY C C    1 
ATOM   7372 O O    . GLY C 1 208 ? -18.518 -18.429 2.077  1.00 94.81  ? 208 GLY C O    1 
ATOM   7373 H H    . GLY C 1 208 ? -16.031 -20.121 3.354  1.00 109.70 ? 208 GLY C H    1 
ATOM   7374 H HA2  . GLY C 1 208 ? -18.381 -21.200 3.514  1.00 117.40 ? 208 GLY C HA2  1 
ATOM   7375 H HA3  . GLY C 1 208 ? -17.902 -19.967 4.376  1.00 117.40 ? 208 GLY C HA3  1 
ATOM   7376 N N    . THR C 1 209 ? -20.216 -19.748 2.754  1.00 89.76  ? 209 THR C N    1 
ATOM   7377 C CA   . THR C 1 209 ? -21.244 -19.037 2.011  1.00 91.65  ? 209 THR C CA   1 
ATOM   7378 C C    . THR C 1 209 ? -22.302 -18.405 2.904  1.00 96.66  ? 209 THR C C    1 
ATOM   7379 O O    . THR C 1 209 ? -23.191 -17.717 2.388  1.00 95.22  ? 209 THR C O    1 
ATOM   7380 C CB   . THR C 1 209 ? -21.923 -19.983 1.007  1.00 90.68  ? 209 THR C CB   1 
ATOM   7381 O OG1  . THR C 1 209 ? -22.514 -21.087 1.704  1.00 90.05  ? 209 THR C OG1  1 
ATOM   7382 C CG2  . THR C 1 209 ? -20.909 -20.507 -0.002 1.00 84.85  ? 209 THR C CG2  1 
ATOM   7383 H H    . THR C 1 209 ? -20.521 -20.401 3.224  1.00 107.53 ? 209 THR C H    1 
ATOM   7384 H HA   . THR C 1 209 ? -20.820 -18.324 1.508  1.00 109.81 ? 209 THR C HA   1 
ATOM   7385 H HB   . THR C 1 209 ? -22.613 -19.500 0.527  1.00 108.64 ? 209 THR C HB   1 
ATOM   7386 H HG1  . THR C 1 209 ? -22.866 -21.617 1.156  1.00 107.88 ? 209 THR C HG1  1 
ATOM   7387 H HG21 . THR C 1 209 ? -21.344 -21.104 -0.631 1.00 101.64 ? 209 THR C HG21 1 
ATOM   7388 H HG22 . THR C 1 209 ? -20.515 -19.768 -0.491 1.00 101.64 ? 209 THR C HG22 1 
ATOM   7389 H HG23 . THR C 1 209 ? -20.205 -20.992 0.456  1.00 101.64 ? 209 THR C HG23 1 
ATOM   7390 N N    . GLU C 1 210 ? -22.239 -18.610 4.216  1.00 82.63  ? 210 GLU C N    1 
ATOM   7391 C CA   . GLU C 1 210 ? -23.251 -18.110 5.130  1.00 80.84  ? 210 GLU C CA   1 
ATOM   7392 C C    . GLU C 1 210 ? -22.786 -16.808 5.783  1.00 74.68  ? 210 GLU C C    1 
ATOM   7393 O O    . GLU C 1 210 ? -21.779 -16.211 5.389  1.00 73.41  ? 210 GLU C O    1 
ATOM   7394 C CB   . GLU C 1 210 ? -23.578 -19.183 6.169  1.00 83.57  ? 210 GLU C CB   1 
ATOM   7395 C CG   . GLU C 1 210 ? -24.230 -20.420 5.579  1.00 88.44  ? 210 GLU C CG   1 
ATOM   7396 C CD   . GLU C 1 210 ? -24.814 -21.329 6.640  1.00 104.75 ? 210 GLU C CD   1 
ATOM   7397 O OE1  . GLU C 1 210 ? -24.319 -21.299 7.787  1.00 106.01 ? 210 GLU C OE1  1 
ATOM   7398 O OE2  . GLU C 1 210 ? -25.770 -22.071 6.328  1.00 104.58 ? 210 GLU C OE2  1 
ATOM   7399 H H    . GLU C 1 210 ? -21.606 -19.044 4.605  1.00 98.97  ? 210 GLU C H    1 
ATOM   7400 H HA   . GLU C 1 210 ? -24.052 -17.915 4.620  1.00 96.83  ? 210 GLU C HA   1 
ATOM   7401 H HB2  . GLU C 1 210 ? -22.756 -19.459 6.603  1.00 100.11 ? 210 GLU C HB2  1 
ATOM   7402 H HB3  . GLU C 1 210 ? -24.189 -18.809 6.823  1.00 100.11 ? 210 GLU C HB3  1 
ATOM   7403 H HG2  . GLU C 1 210 ? -24.949 -20.147 4.987  1.00 105.95 ? 210 GLU C HG2  1 
ATOM   7404 H HG3  . GLU C 1 210 ? -23.565 -20.923 5.084  1.00 105.95 ? 210 GLU C HG3  1 
ATOM   7405 N N    . SER C 1 211 ? -23.521 -16.366 6.801  1.00 77.09  ? 211 SER C N    1 
ATOM   7406 C CA   . SER C 1 211 ? -23.315 -15.060 7.417  1.00 73.79  ? 211 SER C CA   1 
ATOM   7407 C C    . SER C 1 211 ? -22.792 -15.240 8.839  1.00 71.48  ? 211 SER C C    1 
ATOM   7408 O O    . SER C 1 211 ? -23.475 -14.952 9.825  1.00 72.38  ? 211 SER C O    1 
ATOM   7409 C CB   . SER C 1 211 ? -24.628 -14.271 7.406  1.00 66.41  ? 211 SER C CB   1 
ATOM   7410 O OG   . SER C 1 211 ? -25.270 -14.378 6.148  1.00 80.98  ? 211 SER C OG   1 
ATOM   7411 H H    . SER C 1 211 ? -24.159 -16.817 7.160  1.00 92.33  ? 211 SER C H    1 
ATOM   7412 H HA   . SER C 1 211 ? -22.648 -14.573 6.909  1.00 88.37  ? 211 SER C HA   1 
ATOM   7413 H HB2  . SER C 1 211 ? -25.215 -14.625 8.092  1.00 79.51  ? 211 SER C HB2  1 
ATOM   7414 H HB3  . SER C 1 211 ? -24.436 -13.336 7.583  1.00 79.51  ? 211 SER C HB3  1 
ATOM   7415 H HG   . SER C 1 211 ? -26.025 -14.011 6.179  1.00 97.00  ? 211 SER C HG   1 
ATOM   7416 N N    . HIS C 1 212 ? -21.552 -15.729 8.940  1.00 70.36  ? 212 HIS C N    1 
ATOM   7417 C CA   . HIS C 1 212 ? -20.895 -15.895 10.232 1.00 68.35  ? 212 HIS C CA   1 
ATOM   7418 C C    . HIS C 1 212 ? -19.482 -15.320 10.246 1.00 72.84  ? 212 HIS C C    1 
ATOM   7419 O O    . HIS C 1 212 ? -18.668 -15.711 11.091 1.00 72.51  ? 212 HIS C O    1 
ATOM   7420 C CB   . HIS C 1 212 ? -20.881 -17.370 10.634 1.00 75.08  ? 212 HIS C CB   1 
ATOM   7421 C CG   . HIS C 1 212 ? -22.247 -17.930 10.874 1.00 77.00  ? 212 HIS C CG   1 
ATOM   7422 N ND1  . HIS C 1 212 ? -22.887 -18.749 9.969  1.00 71.09  ? 212 HIS C ND1  1 
ATOM   7423 C CD2  . HIS C 1 212 ? -23.106 -17.766 11.907 1.00 63.51  ? 212 HIS C CD2  1 
ATOM   7424 C CE1  . HIS C 1 212 ? -24.076 -19.077 10.441 1.00 81.68  ? 212 HIS C CE1  1 
ATOM   7425 N NE2  . HIS C 1 212 ? -24.234 -18.493 11.616 1.00 76.49  ? 212 HIS C NE2  1 
ATOM   7426 H H    . HIS C 1 212 ? -21.071 -15.971 8.270  1.00 84.25  ? 212 HIS C H    1 
ATOM   7427 H HA   . HIS C 1 212 ? -21.400 -15.406 10.901 1.00 81.84  ? 212 HIS C HA   1 
ATOM   7428 H HB2  . HIS C 1 212 ? -20.469 -17.885 9.923  1.00 89.92  ? 212 HIS C HB2  1 
ATOM   7429 H HB3  . HIS C 1 212 ? -20.371 -17.468 11.453 1.00 89.92  ? 212 HIS C HB3  1 
ATOM   7430 H HD2  . HIS C 1 212 ? -22.961 -17.256 12.671 1.00 76.04  ? 212 HIS C HD2  1 
ATOM   7431 H HE1  . HIS C 1 212 ? -24.697 -19.626 10.019 1.00 97.84  ? 212 HIS C HE1  1 
ATOM   7432 H HE2  . HIS C 1 212 ? -24.930 -18.559 12.117 1.00 91.60  ? 212 HIS C HE2  1 
ATOM   7433 N N    . TYR C 1 213 ? -19.173 -14.402 9.338  1.00 68.42  ? 213 TYR C N    1 
ATOM   7434 C CA   . TYR C 1 213 ? -17.878 -13.741 9.321  1.00 67.30  ? 213 TYR C CA   1 
ATOM   7435 C C    . TYR C 1 213 ? -17.946 -12.441 10.116 1.00 60.66  ? 213 TYR C C    1 
ATOM   7436 O O    . TYR C 1 213 ? -19.023 -11.893 10.367 1.00 55.59  ? 213 TYR C O    1 
ATOM   7437 C CB   . TYR C 1 213 ? -17.439 -13.475 7.882  1.00 53.82  ? 213 TYR C CB   1 
ATOM   7438 C CG   . TYR C 1 213 ? -17.193 -14.742 7.093  1.00 57.17  ? 213 TYR C CG   1 
ATOM   7439 C CD1  . TYR C 1 213 ? -16.022 -15.464 7.259  1.00 51.31  ? 213 TYR C CD1  1 
ATOM   7440 C CD2  . TYR C 1 213 ? -18.139 -15.224 6.200  1.00 55.07  ? 213 TYR C CD2  1 
ATOM   7441 C CE1  . TYR C 1 213 ? -15.792 -16.620 6.553  1.00 51.69  ? 213 TYR C CE1  1 
ATOM   7442 C CE2  . TYR C 1 213 ? -17.917 -16.385 5.486  1.00 64.55  ? 213 TYR C CE2  1 
ATOM   7443 C CZ   . TYR C 1 213 ? -16.739 -17.079 5.669  1.00 71.15  ? 213 TYR C CZ   1 
ATOM   7444 O OH   . TYR C 1 213 ? -16.495 -18.239 4.970  1.00 77.31  ? 213 TYR C OH   1 
ATOM   7445 H H    . TYR C 1 213 ? -19.705 -14.142 8.714  1.00 81.93  ? 213 TYR C H    1 
ATOM   7446 H HA   . TYR C 1 213 ? -17.207 -14.309 9.733  1.00 80.58  ? 213 TYR C HA   1 
ATOM   7447 H HB2  . TYR C 1 213 ? -18.133 -12.971 7.430  1.00 64.41  ? 213 TYR C HB2  1 
ATOM   7448 H HB3  . TYR C 1 213 ? -16.614 -12.965 7.894  1.00 64.41  ? 213 TYR C HB3  1 
ATOM   7449 H HD1  . TYR C 1 213 ? -15.379 -15.161 7.860  1.00 61.40  ? 213 TYR C HD1  1 
ATOM   7450 H HD2  . TYR C 1 213 ? -18.934 -14.758 6.080  1.00 65.91  ? 213 TYR C HD2  1 
ATOM   7451 H HE1  . TYR C 1 213 ? -14.998 -17.090 6.672  1.00 61.85  ? 213 TYR C HE1  1 
ATOM   7452 H HE2  . TYR C 1 213 ? -18.557 -16.696 4.887  1.00 77.28  ? 213 TYR C HE2  1 
ATOM   7453 H HH   . TYR C 1 213 ? -15.770 -18.580 5.224  1.00 92.59  ? 213 TYR C HH   1 
ATOM   7454 N N    . SER C 1 214 ? -16.776 -11.950 10.519 1.00 46.37  ? 214 SER C N    1 
ATOM   7455 C CA   . SER C 1 214 ? -16.712 -10.756 11.348 1.00 52.86  ? 214 SER C CA   1 
ATOM   7456 C C    . SER C 1 214 ? -15.421 -10.004 11.067 1.00 50.82  ? 214 SER C C    1 
ATOM   7457 O O    . SER C 1 214 ? -14.395 -10.605 10.736 1.00 45.31  ? 214 SER C O    1 
ATOM   7458 C CB   . SER C 1 214 ? -16.793 -11.100 12.841 1.00 57.04  ? 214 SER C CB   1 
ATOM   7459 O OG   . SER C 1 214 ? -18.002 -11.768 13.147 1.00 59.16  ? 214 SER C OG   1 
ATOM   7460 H H    . SER C 1 214 ? -16.011 -12.290 10.325 1.00 55.47  ? 214 SER C H    1 
ATOM   7461 H HA   . SER C 1 214 ? -17.454 -10.176 11.118 1.00 63.25  ? 214 SER C HA   1 
ATOM   7462 H HB2  . SER C 1 214 ? -16.048 -11.678 13.071 1.00 68.27  ? 214 SER C HB2  1 
ATOM   7463 H HB3  . SER C 1 214 ? -16.748 -10.280 13.356 1.00 68.27  ? 214 SER C HB3  1 
ATOM   7464 H HG   . SER C 1 214 ? -18.022 -11.966 13.963 1.00 70.81  ? 214 SER C HG   1 
ATOM   7465 N N    . ILE C 1 215 ? -15.485 -8.679  11.204 1.00 49.79  ? 215 ILE C N    1 
ATOM   7466 C CA   . ILE C 1 215 ? -14.309 -7.830  11.071 1.00 52.50  ? 215 ILE C CA   1 
ATOM   7467 C C    . ILE C 1 215 ? -14.336 -6.758  12.152 1.00 49.73  ? 215 ILE C C    1 
ATOM   7468 O O    . ILE C 1 215 ? -15.401 -6.318  12.596 1.00 46.46  ? 215 ILE C O    1 
ATOM   7469 C CB   . ILE C 1 215 ? -14.206 -7.171  9.675  1.00 51.12  ? 215 ILE C CB   1 
ATOM   7470 C CG1  . ILE C 1 215 ? -15.437 -6.308  9.390  1.00 48.01  ? 215 ILE C CG1  1 
ATOM   7471 C CG2  . ILE C 1 215 ? -14.034 -8.235  8.596  1.00 45.91  ? 215 ILE C CG2  1 
ATOM   7472 C CD1  . ILE C 1 215 ? -15.320 -5.491  8.123  1.00 59.46  ? 215 ILE C CD1  1 
ATOM   7473 H H    . ILE C 1 215 ? -16.208 -8.246  11.377 1.00 59.56  ? 215 ILE C H    1 
ATOM   7474 H HA   . ILE C 1 215 ? -13.523 -8.382  11.205 1.00 62.83  ? 215 ILE C HA   1 
ATOM   7475 H HB   . ILE C 1 215 ? -13.426 -6.595  9.669  1.00 61.16  ? 215 ILE C HB   1 
ATOM   7476 H HG12 . ILE C 1 215 ? -16.210 -6.887  9.300  1.00 57.43  ? 215 ILE C HG12 1 
ATOM   7477 H HG13 . ILE C 1 215 ? -15.567 -5.694  10.129 1.00 57.43  ? 215 ILE C HG13 1 
ATOM   7478 H HG21 . ILE C 1 215 ? -13.927 -7.798  7.736  1.00 54.91  ? 215 ILE C HG21 1 
ATOM   7479 H HG22 . ILE C 1 215 ? -13.247 -8.765  8.798  1.00 54.91  ? 215 ILE C HG22 1 
ATOM   7480 H HG23 . ILE C 1 215 ? -14.821 -8.802  8.583  1.00 54.91  ? 215 ILE C HG23 1 
ATOM   7481 H HD11 . ILE C 1 215 ? -16.078 -4.889  8.063  1.00 71.17  ? 215 ILE C HD11 1 
ATOM   7482 H HD12 . ILE C 1 215 ? -14.495 -4.981  8.151  1.00 71.17  ? 215 ILE C HD12 1 
ATOM   7483 H HD13 . ILE C 1 215 ? -15.312 -6.090  7.360  1.00 71.17  ? 215 ILE C HD13 1 
ATOM   7484 N N    . ILE C 1 216 ? -13.142 -6.352  12.582 1.00 48.23  ? 216 ILE C N    1 
ATOM   7485 C CA   . ILE C 1 216 ? -12.950 -5.197  13.453 1.00 50.18  ? 216 ILE C CA   1 
ATOM   7486 C C    . ILE C 1 216 ? -11.767 -4.413  12.902 1.00 47.09  ? 216 ILE C C    1 
ATOM   7487 O O    . ILE C 1 216 ? -10.661 -4.954  12.796 1.00 50.19  ? 216 ILE C O    1 
ATOM   7488 C CB   . ILE C 1 216 ? -12.693 -5.591  14.917 1.00 54.12  ? 216 ILE C CB   1 
ATOM   7489 C CG1  . ILE C 1 216 ? -13.853 -6.434  15.455 1.00 58.67  ? 216 ILE C CG1  1 
ATOM   7490 C CG2  . ILE C 1 216 ? -12.501 -4.339  15.764 1.00 45.52  ? 216 ILE C CG2  1 
ATOM   7491 C CD1  . ILE C 1 216 ? -13.533 -7.173  16.735 1.00 56.60  ? 216 ILE C CD1  1 
ATOM   7492 H H    . ILE C 1 216 ? -12.405 -6.743  12.375 1.00 57.70  ? 216 ILE C H    1 
ATOM   7493 H HA   . ILE C 1 216 ? -13.742 -4.638  13.432 1.00 60.03  ? 216 ILE C HA   1 
ATOM   7494 H HB   . ILE C 1 216 ? -11.885 -6.125  14.960 1.00 64.77  ? 216 ILE C HB   1 
ATOM   7495 H HG12 . ILE C 1 216 ? -14.607 -5.850  15.631 1.00 70.23  ? 216 ILE C HG12 1 
ATOM   7496 H HG13 . ILE C 1 216 ? -14.093 -7.094  14.786 1.00 70.23  ? 216 ILE C HG13 1 
ATOM   7497 H HG21 . ILE C 1 216 ? -12.620 -4.569  16.699 1.00 54.45  ? 216 ILE C HG21 1 
ATOM   7498 H HG22 . ILE C 1 216 ? -11.606 -3.994  15.619 1.00 54.45  ? 216 ILE C HG22 1 
ATOM   7499 H HG23 . ILE C 1 216 ? -13.158 -3.676  15.500 1.00 54.45  ? 216 ILE C HG23 1 
ATOM   7500 H HD11 . ILE C 1 216 ? -14.315 -7.674  17.014 1.00 67.74  ? 216 ILE C HD11 1 
ATOM   7501 H HD12 . ILE C 1 216 ? -12.793 -7.778  16.574 1.00 67.74  ? 216 ILE C HD12 1 
ATOM   7502 H HD13 . ILE C 1 216 ? -13.291 -6.529  17.419 1.00 67.74  ? 216 ILE C HD13 1 
ATOM   7503 N N    . TYR C 1 217 ? -11.994 -3.148  12.552 1.00 59.12  ? 217 TYR C N    1 
ATOM   7504 C CA   . TYR C 1 217 ? -10.984 -2.309  11.921 1.00 58.46  ? 217 TYR C CA   1 
ATOM   7505 C C    . TYR C 1 217 ? -10.905 -0.957  12.618 1.00 62.94  ? 217 TYR C C    1 
ATOM   7506 O O    . TYR C 1 217 ? -11.774 -0.583  13.411 1.00 58.45  ? 217 TYR C O    1 
ATOM   7507 C CB   . TYR C 1 217 ? -11.269 -2.125  10.422 1.00 49.88  ? 217 TYR C CB   1 
ATOM   7508 C CG   . TYR C 1 217 ? -12.643 -1.584  10.090 1.00 49.47  ? 217 TYR C CG   1 
ATOM   7509 C CD1  . TYR C 1 217 ? -12.924 -0.228  10.170 1.00 52.15  ? 217 TYR C CD1  1 
ATOM   7510 C CD2  . TYR C 1 217 ? -13.658 -2.438  9.684  1.00 47.37  ? 217 TYR C CD2  1 
ATOM   7511 C CE1  . TYR C 1 217 ? -14.182 0.258   9.857  1.00 50.70  ? 217 TYR C CE1  1 
ATOM   7512 C CE2  . TYR C 1 217 ? -14.911 -1.962  9.372  1.00 48.83  ? 217 TYR C CE2  1 
ATOM   7513 C CZ   . TYR C 1 217 ? -15.169 -0.620  9.458  1.00 50.48  ? 217 TYR C CZ   1 
ATOM   7514 O OH   . TYR C 1 217 ? -16.426 -0.169  9.142  1.00 56.91  ? 217 TYR C OH   1 
ATOM   7515 H H    . TYR C 1 217 ? -12.744 -2.746  12.675 1.00 70.76  ? 217 TYR C H    1 
ATOM   7516 H HA   . TYR C 1 217 ? -10.119 -2.736  12.020 1.00 69.98  ? 217 TYR C HA   1 
ATOM   7517 H HB2  . TYR C 1 217 ? -10.618 -1.504  10.060 1.00 59.68  ? 217 TYR C HB2  1 
ATOM   7518 H HB3  . TYR C 1 217 ? -11.184 -2.987  9.986  1.00 59.68  ? 217 TYR C HB3  1 
ATOM   7519 H HD1  . TYR C 1 217 ? -12.258 0.363   10.439 1.00 62.40  ? 217 TYR C HD1  1 
ATOM   7520 H HD2  . TYR C 1 217 ? -13.488 -3.350  9.622  1.00 56.66  ? 217 TYR C HD2  1 
ATOM   7521 H HE1  . TYR C 1 217 ? -14.361 1.169   9.914  1.00 60.66  ? 217 TYR C HE1  1 
ATOM   7522 H HE2  . TYR C 1 217 ? -15.580 -2.550  9.102  1.00 58.42  ? 217 TYR C HE2  1 
ATOM   7523 H HH   . TYR C 1 217 ? -16.837 -0.751  8.698  1.00 68.11  ? 217 TYR C HH   1 
ATOM   7524 N N    . ARG C 1 218 ? -9.828  -0.232  12.318 1.00 62.00  ? 218 ARG C N    1 
ATOM   7525 C CA   . ARG C 1 218 ? -9.603  1.101   12.872 1.00 57.53  ? 218 ARG C CA   1 
ATOM   7526 C C    . ARG C 1 218 ? -8.739  1.921   11.914 1.00 66.80  ? 218 ARG C C    1 
ATOM   7527 O O    . ARG C 1 218 ? -8.042  1.371   11.058 1.00 64.03  ? 218 ARG C O    1 
ATOM   7528 C CB   . ARG C 1 218 ? -8.929  1.010   14.243 1.00 56.33  ? 218 ARG C CB   1 
ATOM   7529 C CG   . ARG C 1 218 ? -8.708  2.353   14.940 1.00 63.07  ? 218 ARG C CG   1 
ATOM   7530 C CD   . ARG C 1 218 ? -7.324  2.439   15.563 1.00 57.27  ? 218 ARG C CD   1 
ATOM   7531 N NE   . ARG C 1 218 ? -7.109  1.396   16.559 1.00 56.51  ? 218 ARG C NE   1 
ATOM   7532 C CZ   . ARG C 1 218 ? -5.943  1.146   17.140 1.00 58.84  ? 218 ARG C CZ   1 
ATOM   7533 N NH1  . ARG C 1 218 ? -4.861  1.852   16.852 1.00 54.41  ? 218 ARG C NH1  1 
ATOM   7534 N NH2  . ARG C 1 218 ? -5.858  0.154   18.025 1.00 62.25  ? 218 ARG C NH2  1 
ATOM   7535 O OXT  . ARG C 1 218 ? -8.720  3.153   11.963 1.00 73.59  ? 218 ARG C OXT  1 
ATOM   7536 H H    . ARG C 1 218 ? -9.204  -0.494  11.788 1.00 74.22  ? 218 ARG C H    1 
ATOM   7537 H HA   . ARG C 1 218 ? -10.453 1.552   12.994 1.00 68.86  ? 218 ARG C HA   1 
ATOM   7538 H HB2  . ARG C 1 218 ? -9.486  0.468   14.824 1.00 67.42  ? 218 ARG C HB2  1 
ATOM   7539 H HB3  . ARG C 1 218 ? -8.061  0.593   14.132 1.00 67.42  ? 218 ARG C HB3  1 
ATOM   7540 H HG2  . ARG C 1 218 ? -8.795  3.069   14.292 1.00 75.50  ? 218 ARG C HG2  1 
ATOM   7541 H HG3  . ARG C 1 218 ? -9.366  2.461   15.644 1.00 75.50  ? 218 ARG C HG3  1 
ATOM   7542 H HD2  . ARG C 1 218 ? -6.654  2.338   14.869 1.00 68.54  ? 218 ARG C HD2  1 
ATOM   7543 H HD3  . ARG C 1 218 ? -7.223  3.299   15.999 1.00 68.54  ? 218 ARG C HD3  1 
ATOM   7544 H HE   . ARG C 1 218 ? -7.782  0.911   16.784 1.00 67.63  ? 218 ARG C HE   1 
ATOM   7545 H HH11 . ARG C 1 218 ? -4.905  2.490   16.277 1.00 65.12  ? 218 ARG C HH11 1 
ATOM   7546 H HH12 . ARG C 1 218 ? -4.115  1.674   17.241 1.00 65.12  ? 218 ARG C HH12 1 
ATOM   7547 H HH21 . ARG C 1 218 ? -6.554  -0.315  18.213 1.00 74.52  ? 218 ARG C HH21 1 
ATOM   7548 H HH22 . ARG C 1 218 ? -5.108  -0.017  18.408 1.00 74.52  ? 218 ARG C HH22 1 
ATOM   7549 N N    . GLY D 2 76  ? -42.106 -31.647 24.547 1.00 128.80 ? 76  GLY D N    1 
ATOM   7550 C CA   . GLY D 2 76  ? -42.843 -30.492 24.067 1.00 121.72 ? 76  GLY D CA   1 
ATOM   7551 C C    . GLY D 2 76  ? -42.341 -29.189 24.657 1.00 120.15 ? 76  GLY D C    1 
ATOM   7552 O O    . GLY D 2 76  ? -42.913 -28.126 24.420 1.00 126.78 ? 76  GLY D O    1 
ATOM   7553 H HA2  . GLY D 2 76  ? -42.762 -30.440 23.102 1.00 145.88 ? 76  GLY D HA2  1 
ATOM   7554 H HA3  . GLY D 2 76  ? -43.779 -30.591 24.302 1.00 145.88 ? 76  GLY D HA3  1 
ATOM   7555 N N    . MET D 2 77  ? -41.258 -29.276 25.422 1.00 121.27 ? 77  MET D N    1 
ATOM   7556 C CA   . MET D 2 77  ? -40.689 -28.099 26.059 1.00 122.46 ? 77  MET D CA   1 
ATOM   7557 C C    . MET D 2 77  ? -40.016 -27.209 25.020 1.00 123.91 ? 77  MET D C    1 
ATOM   7558 O O    . MET D 2 77  ? -39.465 -27.682 24.022 1.00 122.44 ? 77  MET D O    1 
ATOM   7559 C CB   . MET D 2 77  ? -39.687 -28.512 27.137 1.00 121.60 ? 77  MET D CB   1 
ATOM   7560 C CG   . MET D 2 77  ? -38.735 -27.410 27.566 1.00 128.48 ? 77  MET D CG   1 
ATOM   7561 S SD   . MET D 2 77  ? -37.870 -27.796 29.101 1.00 138.49 ? 77  MET D SD   1 
ATOM   7562 C CE   . MET D 2 77  ? -37.340 -29.477 28.786 1.00 133.38 ? 77  MET D CE   1 
ATOM   7563 H H    . MET D 2 77  ? -40.835 -30.006 25.589 1.00 145.35 ? 77  MET D H    1 
ATOM   7564 H HA   . MET D 2 77  ? -41.392 -27.592 26.494 1.00 146.78 ? 77  MET D HA   1 
ATOM   7565 H HB2  . MET D 2 77  ? -40.178 -28.797 27.923 1.00 145.74 ? 77  MET D HB2  1 
ATOM   7566 H HB3  . MET D 2 77  ? -39.151 -29.245 26.796 1.00 145.74 ? 77  MET D HB3  1 
ATOM   7567 H HG2  . MET D 2 77  ? -38.070 -27.278 26.872 1.00 154.00 ? 77  MET D HG2  1 
ATOM   7568 H HG3  . MET D 2 77  ? -39.238 -26.592 27.703 1.00 154.00 ? 77  MET D HG3  1 
ATOM   7569 H HE1  . MET D 2 77  ? -36.698 -29.738 29.464 1.00 159.87 ? 77  MET D HE1  1 
ATOM   7570 H HE2  . MET D 2 77  ? -38.113 -30.062 28.819 1.00 159.87 ? 77  MET D HE2  1 
ATOM   7571 H HE3  . MET D 2 77  ? -36.930 -29.519 27.908 1.00 159.87 ? 77  MET D HE3  1 
ATOM   7572 N N    . GLN D 2 78  ? -40.058 -25.902 25.270 1.00 122.73 ? 78  GLN D N    1 
ATOM   7573 C CA   . GLN D 2 78  ? -39.452 -24.911 24.391 1.00 119.42 ? 78  GLN D CA   1 
ATOM   7574 C C    . GLN D 2 78  ? -38.385 -24.160 25.170 1.00 118.03 ? 78  GLN D C    1 
ATOM   7575 O O    . GLN D 2 78  ? -38.677 -23.556 26.208 1.00 120.19 ? 78  GLN D O    1 
ATOM   7576 C CB   . GLN D 2 78  ? -40.503 -23.933 23.862 1.00 121.35 ? 78  GLN D CB   1 
ATOM   7577 C CG   . GLN D 2 78  ? -41.300 -24.440 22.678 1.00 124.67 ? 78  GLN D CG   1 
ATOM   7578 C CD   . GLN D 2 78  ? -42.234 -23.384 22.123 1.00 132.79 ? 78  GLN D CD   1 
ATOM   7579 O OE1  . GLN D 2 78  ? -42.432 -22.334 22.735 1.00 140.84 ? 78  GLN D OE1  1 
ATOM   7580 N NE2  . GLN D 2 78  ? -42.816 -23.657 20.962 1.00 123.78 ? 78  GLN D NE2  1 
ATOM   7581 H H    . GLN D 2 78  ? -40.441 -25.560 25.959 1.00 147.10 ? 78  GLN D H    1 
ATOM   7582 H HA   . GLN D 2 78  ? -39.035 -25.358 23.638 1.00 143.13 ? 78  GLN D HA   1 
ATOM   7583 H HB2  . GLN D 2 78  ? -41.131 -23.740 24.576 1.00 145.44 ? 78  GLN D HB2  1 
ATOM   7584 H HB3  . GLN D 2 78  ? -40.054 -23.119 23.586 1.00 145.44 ? 78  GLN D HB3  1 
ATOM   7585 H HG2  . GLN D 2 78  ? -40.689 -24.704 21.972 1.00 149.43 ? 78  GLN D HG2  1 
ATOM   7586 H HG3  . GLN D 2 78  ? -41.835 -25.201 22.955 1.00 149.43 ? 78  GLN D HG3  1 
ATOM   7587 H HE21 . GLN D 2 78  ? -42.655 -24.403 20.565 1.00 148.35 ? 78  GLN D HE21 1 
ATOM   7588 H HE22 . GLN D 2 78  ? -43.355 -23.089 20.607 1.00 148.35 ? 78  GLN D HE22 1 
ATOM   7589 N N    . ILE D 2 79  ? -37.154 -24.203 24.670 1.00 123.32 ? 79  ILE D N    1 
ATOM   7590 C CA   . ILE D 2 79  ? -36.056 -23.436 25.231 1.00 113.20 ? 79  ILE D CA   1 
ATOM   7591 C C    . ILE D 2 79  ? -35.702 -22.317 24.257 1.00 113.93 ? 79  ILE D C    1 
ATOM   7592 O O    . ILE D 2 79  ? -36.134 -22.304 23.104 1.00 113.07 ? 79  ILE D O    1 
ATOM   7593 C CB   . ILE D 2 79  ? -34.830 -24.320 25.541 1.00 111.74 ? 79  ILE D CB   1 
ATOM   7594 C CG1  . ILE D 2 79  ? -34.249 -24.915 24.255 1.00 111.35 ? 79  ILE D CG1  1 
ATOM   7595 C CG2  . ILE D 2 79  ? -35.215 -25.430 26.509 1.00 123.73 ? 79  ILE D CG2  1 
ATOM   7596 C CD1  . ILE D 2 79  ? -33.001 -25.751 24.473 1.00 101.95 ? 79  ILE D CD1  1 
ATOM   7597 H H    . ILE D 2 79  ? -36.929 -24.680 23.990 1.00 147.81 ? 79  ILE D H    1 
ATOM   7598 H HA   . ILE D 2 79  ? -36.344 -23.034 26.065 1.00 135.66 ? 79  ILE D HA   1 
ATOM   7599 H HB   . ILE D 2 79  ? -34.151 -23.763 25.953 1.00 133.90 ? 79  ILE D HB   1 
ATOM   7600 H HG12 . ILE D 2 79  ? -34.919 -25.484 23.845 1.00 133.44 ? 79  ILE D HG12 1 
ATOM   7601 H HG13 . ILE D 2 79  ? -34.017 -24.190 23.654 1.00 133.44 ? 79  ILE D HG13 1 
ATOM   7602 H HG21 . ILE D 2 79  ? -34.408 -25.862 26.831 1.00 148.30 ? 79  ILE D HG21 1 
ATOM   7603 H HG22 . ILE D 2 79  ? -35.703 -25.044 27.253 1.00 148.30 ? 79  ILE D HG22 1 
ATOM   7604 H HG23 . ILE D 2 79  ? -35.773 -26.074 26.045 1.00 148.30 ? 79  ILE D HG23 1 
ATOM   7605 H HD11 . ILE D 2 79  ? -32.644 -26.017 23.612 1.00 122.16 ? 79  ILE D HD11 1 
ATOM   7606 H HD12 . ILE D 2 79  ? -32.346 -25.222 24.954 1.00 122.16 ? 79  ILE D HD12 1 
ATOM   7607 H HD13 . ILE D 2 79  ? -33.235 -26.538 24.991 1.00 122.16 ? 79  ILE D HD13 1 
ATOM   7608 N N    . PHE D 2 80  ? -34.905 -21.368 24.736 1.00 122.35 ? 80  PHE D N    1 
ATOM   7609 C CA   . PHE D 2 80  ? -34.449 -20.245 23.932 1.00 102.39 ? 80  PHE D CA   1 
ATOM   7610 C C    . PHE D 2 80  ? -32.929 -20.230 23.908 1.00 102.16 ? 80  PHE D C    1 
ATOM   7611 O O    . PHE D 2 80  ? -32.280 -20.505 24.923 1.00 96.80  ? 80  PHE D O    1 
ATOM   7612 C CB   . PHE D 2 80  ? -34.977 -18.920 24.488 1.00 103.16 ? 80  PHE D CB   1 
ATOM   7613 C CG   . PHE D 2 80  ? -36.473 -18.859 24.577 1.00 120.11 ? 80  PHE D CG   1 
ATOM   7614 C CD1  . PHE D 2 80  ? -37.259 -19.054 23.454 1.00 118.45 ? 80  PHE D CD1  1 
ATOM   7615 C CD2  . PHE D 2 80  ? -37.095 -18.609 25.789 1.00 131.22 ? 80  PHE D CD2  1 
ATOM   7616 C CE1  . PHE D 2 80  ? -38.637 -19.002 23.539 1.00 105.94 ? 80  PHE D CE1  1 
ATOM   7617 C CE2  . PHE D 2 80  ? -38.472 -18.555 25.879 1.00 126.39 ? 80  PHE D CE2  1 
ATOM   7618 C CZ   . PHE D 2 80  ? -39.243 -18.752 24.753 1.00 121.19 ? 80  PHE D CZ   1 
ATOM   7619 H H    . PHE D 2 80  ? -34.609 -21.355 25.543 1.00 146.64 ? 80  PHE D H    1 
ATOM   7620 H HA   . PHE D 2 80  ? -34.771 -20.339 23.022 1.00 122.69 ? 80  PHE D HA   1 
ATOM   7621 H HB2  . PHE D 2 80  ? -34.621 -18.792 25.381 1.00 123.61 ? 80  PHE D HB2  1 
ATOM   7622 H HB3  . PHE D 2 80  ? -34.685 -18.200 23.908 1.00 123.61 ? 80  PHE D HB3  1 
ATOM   7623 H HD1  . PHE D 2 80  ? -36.854 -19.221 22.633 1.00 141.96 ? 80  PHE D HD1  1 
ATOM   7624 H HD2  . PHE D 2 80  ? -36.579 -18.477 26.551 1.00 157.28 ? 80  PHE D HD2  1 
ATOM   7625 H HE1  . PHE D 2 80  ? -39.155 -19.136 22.778 1.00 126.95 ? 80  PHE D HE1  1 
ATOM   7626 H HE2  . PHE D 2 80  ? -38.878 -18.386 26.698 1.00 151.49 ? 80  PHE D HE2  1 
ATOM   7627 H HZ   . PHE D 2 80  ? -40.171 -18.715 24.811 1.00 145.25 ? 80  PHE D HZ   1 
ATOM   7628 N N    . VAL D 2 81  ? -32.364 -19.920 22.746 1.00 122.62 ? 81  VAL D N    1 
ATOM   7629 C CA   . VAL D 2 81  ? -30.922 -19.789 22.575 1.00 111.36 ? 81  VAL D CA   1 
ATOM   7630 C C    . VAL D 2 81  ? -30.649 -18.381 22.065 1.00 120.49 ? 81  VAL D C    1 
ATOM   7631 O O    . VAL D 2 81  ? -31.198 -17.971 21.034 1.00 125.05 ? 81  VAL D O    1 
ATOM   7632 C CB   . VAL D 2 81  ? -30.358 -20.848 21.616 1.00 100.98 ? 81  VAL D CB   1 
ATOM   7633 C CG1  . VAL D 2 81  ? -28.842 -20.764 21.567 1.00 108.90 ? 81  VAL D CG1  1 
ATOM   7634 C CG2  . VAL D 2 81  ? -30.806 -22.240 22.040 1.00 118.56 ? 81  VAL D CG2  1 
ATOM   7635 H H    . VAL D 2 81  ? -32.807 -19.777 22.023 1.00 146.96 ? 81  VAL D H    1 
ATOM   7636 H HA   . VAL D 2 81  ? -30.480 -19.897 23.432 1.00 133.45 ? 81  VAL D HA   1 
ATOM   7637 H HB   . VAL D 2 81  ? -30.698 -20.681 20.724 1.00 121.00 ? 81  VAL D HB   1 
ATOM   7638 H HG11 . VAL D 2 81  ? -28.501 -21.513 21.053 1.00 130.50 ? 81  VAL D HG11 1 
ATOM   7639 H HG12 . VAL D 2 81  ? -28.586 -19.929 21.144 1.00 130.50 ? 81  VAL D HG12 1 
ATOM   7640 H HG13 . VAL D 2 81  ? -28.494 -20.797 22.472 1.00 130.50 ? 81  VAL D HG13 1 
ATOM   7641 H HG21 . VAL D 2 81  ? -30.348 -22.899 21.495 1.00 142.09 ? 81  VAL D HG21 1 
ATOM   7642 H HG22 . VAL D 2 81  ? -30.584 -22.372 22.975 1.00 142.09 ? 81  VAL D HG22 1 
ATOM   7643 H HG23 . VAL D 2 81  ? -31.765 -22.314 21.914 1.00 142.09 ? 81  VAL D HG23 1 
ATOM   7644 N N    . LYS D 2 82  ? -29.803 -17.647 22.782 1.00 91.45  ? 82  LYS D N    1 
ATOM   7645 C CA   . LYS D 2 82  ? -29.551 -16.237 22.520 1.00 88.74  ? 82  LYS D CA   1 
ATOM   7646 C C    . LYS D 2 82  ? -28.073 -16.025 22.234 1.00 90.02  ? 82  LYS D C    1 
ATOM   7647 O O    . LYS D 2 82  ? -27.218 -16.443 23.022 1.00 86.90  ? 82  LYS D O    1 
ATOM   7648 C CB   . LYS D 2 82  ? -29.978 -15.376 23.716 1.00 93.80  ? 82  LYS D CB   1 
ATOM   7649 C CG   . LYS D 2 82  ? -29.676 -13.887 23.566 1.00 96.01  ? 82  LYS D CG   1 
ATOM   7650 C CD   . LYS D 2 82  ? -28.355 -13.507 24.242 1.00 116.05 ? 82  LYS D CD   1 
ATOM   7651 C CE   . LYS D 2 82  ? -28.122 -11.998 24.242 1.00 111.91 ? 82  LYS D CE   1 
ATOM   7652 N NZ   . LYS D 2 82  ? -26.766 -11.639 24.760 1.00 96.95  ? 82  LYS D NZ   1 
ATOM   7653 H H    . LYS D 2 82  ? -29.350 -17.954 23.446 1.00 109.57 ? 82  LYS D H    1 
ATOM   7654 H HA   . LYS D 2 82  ? -30.054 -15.962 21.738 1.00 106.31 ? 82  LYS D HA   1 
ATOM   7655 H HB2  . LYS D 2 82  ? -30.936 -15.469 23.838 1.00 112.38 ? 82  LYS D HB2  1 
ATOM   7656 H HB3  . LYS D 2 82  ? -29.511 -15.691 24.506 1.00 112.38 ? 82  LYS D HB3  1 
ATOM   7657 H HG2  . LYS D 2 82  ? -29.609 -13.667 22.623 1.00 115.03 ? 82  LYS D HG2  1 
ATOM   7658 H HG3  . LYS D 2 82  ? -30.388 -13.372 23.977 1.00 115.03 ? 82  LYS D HG3  1 
ATOM   7659 H HD2  . LYS D 2 82  ? -28.371 -13.810 25.164 1.00 139.08 ? 82  LYS D HD2  1 
ATOM   7660 H HD3  . LYS D 2 82  ? -27.621 -13.926 23.767 1.00 139.08 ? 82  LYS D HD3  1 
ATOM   7661 H HE2  . LYS D 2 82  ? -28.199 -11.663 23.335 1.00 134.11 ? 82  LYS D HE2  1 
ATOM   7662 H HE3  . LYS D 2 82  ? -28.785 -11.572 24.809 1.00 134.11 ? 82  LYS D HE3  1 
ATOM   7663 H HZ1  . LYS D 2 82  ? -26.771 -11.635 25.650 1.00 116.17 ? 82  LYS D HZ1  1 
ATOM   7664 H HZ2  . LYS D 2 82  ? -26.166 -12.232 24.477 1.00 116.17 ? 82  LYS D HZ2  1 
ATOM   7665 H HZ3  . LYS D 2 82  ? -26.533 -10.831 24.468 1.00 116.17 ? 82  LYS D HZ3  1 
ATOM   7666 N N    . THR D 2 83  ? -27.777 -15.377 21.110 1.00 115.30 ? 83  THR D N    1 
ATOM   7667 C CA   . THR D 2 83  ? -26.411 -15.012 20.773 1.00 84.49  ? 83  THR D CA   1 
ATOM   7668 C C    . THR D 2 83  ? -26.093 -13.637 21.354 1.00 109.50 ? 83  THR D C    1 
ATOM   7669 O O    . THR D 2 83  ? -26.986 -12.848 21.671 1.00 101.56 ? 83  THR D O    1 
ATOM   7670 C CB   . THR D 2 83  ? -26.200 -14.998 19.256 1.00 84.58  ? 83  THR D CB   1 
ATOM   7671 O OG1  . THR D 2 83  ? -26.931 -13.912 18.673 1.00 95.91  ? 83  THR D OG1  1 
ATOM   7672 C CG2  . THR D 2 83  ? -26.664 -16.306 18.629 1.00 93.75  ? 83  THR D CG2  1 
ATOM   7673 H H    . THR D 2 83  ? -28.358 -15.137 20.523 1.00 138.18 ? 83  THR D H    1 
ATOM   7674 H HA   . THR D 2 83  ? -25.799 -15.666 21.145 1.00 101.21 ? 83  THR D HA   1 
ATOM   7675 H HB   . THR D 2 83  ? -25.254 -14.890 19.070 1.00 101.32 ? 83  THR D HB   1 
ATOM   7676 H HG1  . THR D 2 83  ? -26.578 -13.181 18.886 1.00 114.92 ? 83  THR D HG1  1 
ATOM   7677 H HG21 . THR D 2 83  ? -26.589 -16.256 17.663 1.00 112.32 ? 83  THR D HG21 1 
ATOM   7678 H HG22 . THR D 2 83  ? -26.118 -17.040 18.950 1.00 112.32 ? 83  THR D HG22 1 
ATOM   7679 H HG23 . THR D 2 83  ? -27.590 -16.476 18.864 1.00 112.32 ? 83  THR D HG23 1 
ATOM   7680 N N    . LEU D 2 84  ? -24.799 -13.349 21.479 1.00 85.39  ? 84  LEU D N    1 
ATOM   7681 C CA   . LEU D 2 84  ? -24.377 -12.051 21.991 1.00 83.24  ? 84  LEU D CA   1 
ATOM   7682 C C    . LEU D 2 84  ? -24.698 -10.908 21.037 1.00 88.92  ? 84  LEU D C    1 
ATOM   7683 O O    . LEU D 2 84  ? -24.637 -9.744  21.449 1.00 82.39  ? 84  LEU D O    1 
ATOM   7684 C CB   . LEU D 2 84  ? -22.881 -12.078 22.300 1.00 76.27  ? 84  LEU D CB   1 
ATOM   7685 C CG   . LEU D 2 84  ? -22.519 -12.964 23.491 1.00 71.38  ? 84  LEU D CG   1 
ATOM   7686 C CD1  . LEU D 2 84  ? -21.038 -13.285 23.498 1.00 80.14  ? 84  LEU D CD1  1 
ATOM   7687 C CD2  . LEU D 2 84  ? -22.928 -12.286 24.789 1.00 67.65  ? 84  LEU D CD2  1 
ATOM   7688 H H    . LEU D 2 84  ? -24.155 -13.882 21.276 1.00 102.29 ? 84  LEU D H    1 
ATOM   7689 H HA   . LEU D 2 84  ? -24.846 -11.874 22.822 1.00 99.71  ? 84  LEU D HA   1 
ATOM   7690 H HB2  . LEU D 2 84  ? -22.409 -12.415 21.523 1.00 91.34  ? 84  LEU D HB2  1 
ATOM   7691 H HB3  . LEU D 2 84  ? -22.588 -11.175 22.500 1.00 91.34  ? 84  LEU D HB3  1 
ATOM   7692 H HG   . LEU D 2 84  ? -22.999 -13.804 23.418 1.00 85.47  ? 84  LEU D HG   1 
ATOM   7693 H HD11 . LEU D 2 84  ? -20.826 -13.782 24.303 1.00 95.98  ? 84  LEU D HD11 1 
ATOM   7694 H HD12 . LEU D 2 84  ? -20.826 -13.817 22.715 1.00 95.98  ? 84  LEU D HD12 1 
ATOM   7695 H HD13 . LEU D 2 84  ? -20.535 -12.455 23.479 1.00 95.98  ? 84  LEU D HD13 1 
ATOM   7696 H HD21 . LEU D 2 84  ? -22.603 -12.813 25.536 1.00 81.01  ? 84  LEU D HD21 1 
ATOM   7697 H HD22 . LEU D 2 84  ? -22.540 -11.398 24.817 1.00 81.01  ? 84  LEU D HD22 1 
ATOM   7698 H HD23 . LEU D 2 84  ? -23.895 -12.226 24.823 1.00 81.01  ? 84  LEU D HD23 1 
ATOM   7699 N N    . THR D 2 85  ? -25.044 -11.207 19.786 1.00 85.15  ? 85  THR D N    1 
ATOM   7700 C CA   . THR D 2 85  ? -25.460 -10.177 18.846 1.00 84.87  ? 85  THR D CA   1 
ATOM   7701 C C    . THR D 2 85  ? -26.870 -9.669  19.116 1.00 88.07  ? 85  THR D C    1 
ATOM   7702 O O    . THR D 2 85  ? -27.258 -8.643  18.548 1.00 85.71  ? 85  THR D O    1 
ATOM   7703 C CB   . THR D 2 85  ? -25.373 -10.713 17.415 1.00 90.72  ? 85  THR D CB   1 
ATOM   7704 O OG1  . THR D 2 85  ? -26.299 -11.795 17.249 1.00 91.23  ? 85  THR D OG1  1 
ATOM   7705 C CG2  . THR D 2 85  ? -23.961 -11.207 17.117 1.00 93.61  ? 85  THR D CG2  1 
ATOM   7706 H H    . THR D 2 85  ? -25.045 -12.002 19.459 1.00 102.00 ? 85  THR D H    1 
ATOM   7707 H HA   . THR D 2 85  ? -24.854 -9.423  18.919 1.00 101.66 ? 85  THR D HA   1 
ATOM   7708 H HB   . THR D 2 85  ? -25.590 -10.004 16.790 1.00 108.68 ? 85  THR D HB   1 
ATOM   7709 H HG1  . THR D 2 85  ? -26.234 -12.112 16.474 1.00 109.29 ? 85  THR D HG1  1 
ATOM   7710 H HG21 . THR D 2 85  ? -23.892 -11.473 16.187 1.00 112.15 ? 85  THR D HG21 1 
ATOM   7711 H HG22 . THR D 2 85  ? -23.319 -10.502 17.291 1.00 112.15 ? 85  THR D HG22 1 
ATOM   7712 H HG23 . THR D 2 85  ? -23.751 -11.970 17.678 1.00 112.15 ? 85  THR D HG23 1 
ATOM   7713 N N    . GLY D 2 86  ? -27.642 -10.360 19.957 1.00 105.91 ? 86  GLY D N    1 
ATOM   7714 C CA   . GLY D 2 86  ? -29.008 -9.979  20.265 1.00 96.45  ? 86  GLY D CA   1 
ATOM   7715 C C    . GLY D 2 86  ? -30.058 -10.875 19.651 1.00 106.72 ? 86  GLY D C    1 
ATOM   7716 O O    . GLY D 2 86  ? -31.253 -10.658 19.893 1.00 108.02 ? 86  GLY D O    1 
ATOM   7717 H H    . GLY D 2 86  ? -27.385 -11.070 20.368 1.00 126.91 ? 86  GLY D H    1 
ATOM   7718 H HA2  . GLY D 2 86  ? -29.127 -9.996  21.227 1.00 115.56 ? 86  GLY D HA2  1 
ATOM   7719 H HA3  . GLY D 2 86  ? -29.161 -9.077  19.943 1.00 115.56 ? 86  GLY D HA3  1 
ATOM   7720 N N    . LYS D 2 87  ? -29.658 -11.863 18.859 1.00 99.94  ? 87  LYS D N    1 
ATOM   7721 C CA   . LYS D 2 87  ? -30.589 -12.756 18.186 1.00 105.32 ? 87  LYS D CA   1 
ATOM   7722 C C    . LYS D 2 87  ? -30.999 -13.907 19.098 1.00 108.14 ? 87  LYS D C    1 
ATOM   7723 O O    . LYS D 2 87  ? -30.175 -14.460 19.831 1.00 108.29 ? 87  LYS D O    1 
ATOM   7724 C CB   . LYS D 2 87  ? -29.944 -13.295 16.907 1.00 103.77 ? 87  LYS D CB   1 
ATOM   7725 C CG   . LYS D 2 87  ? -30.845 -14.129 15.994 1.00 106.08 ? 87  LYS D CG   1 
ATOM   7726 C CD   . LYS D 2 87  ? -30.930 -15.606 16.397 1.00 118.81 ? 87  LYS D CD   1 
ATOM   7727 C CE   . LYS D 2 87  ? -29.565 -16.295 16.468 1.00 115.98 ? 87  LYS D CE   1 
ATOM   7728 N NZ   . LYS D 2 87  ? -28.773 -16.161 15.217 1.00 122.13 ? 87  LYS D NZ   1 
ATOM   7729 H H    . LYS D 2 87  ? -28.833 -12.040 18.693 1.00 119.75 ? 87  LYS D H    1 
ATOM   7730 H HA   . LYS D 2 87  ? -31.398 -12.273 17.954 1.00 126.20 ? 87  LYS D HA   1 
ATOM   7731 H HB2  . LYS D 2 87  ? -29.630 -12.539 16.385 1.00 124.34 ? 87  LYS D HB2  1 
ATOM   7732 H HB3  . LYS D 2 87  ? -29.195 -13.857 17.160 1.00 124.34 ? 87  LYS D HB3  1 
ATOM   7733 H HG2  . LYS D 2 87  ? -31.743 -13.763 16.021 1.00 127.12 ? 87  LYS D HG2  1 
ATOM   7734 H HG3  . LYS D 2 87  ? -30.498 -14.089 15.089 1.00 127.12 ? 87  LYS D HG3  1 
ATOM   7735 H HD2  . LYS D 2 87  ? -31.340 -15.669 17.274 1.00 142.40 ? 87  LYS D HD2  1 
ATOM   7736 H HD3  . LYS D 2 87  ? -31.468 -16.080 15.744 1.00 142.40 ? 87  LYS D HD3  1 
ATOM   7737 H HE2  . LYS D 2 87  ? -29.051 -15.900 17.189 1.00 139.00 ? 87  LYS D HE2  1 
ATOM   7738 H HE3  . LYS D 2 87  ? -29.699 -17.241 16.635 1.00 139.00 ? 87  LYS D HE3  1 
ATOM   7739 H HZ1  . LYS D 2 87  ? -27.976 -16.542 15.319 1.00 146.38 ? 87  LYS D HZ1  1 
ATOM   7740 H HZ2  . LYS D 2 87  ? -29.199 -16.558 14.543 1.00 146.38 ? 87  LYS D HZ2  1 
ATOM   7741 H HZ3  . LYS D 2 87  ? -28.659 -15.301 15.019 1.00 146.38 ? 87  LYS D HZ3  1 
ATOM   7742 N N    . THR D 2 88  ? -32.284 -14.259 19.053 1.00 133.79 ? 88  THR D N    1 
ATOM   7743 C CA   . THR D 2 88  ? -32.836 -15.357 19.837 1.00 120.31 ? 88  THR D CA   1 
ATOM   7744 C C    . THR D 2 88  ? -33.517 -16.348 18.902 1.00 107.67 ? 88  THR D C    1 
ATOM   7745 O O    . THR D 2 88  ? -34.205 -15.951 17.956 1.00 103.51 ? 88  THR D O    1 
ATOM   7746 C CB   . THR D 2 88  ? -33.844 -14.864 20.888 1.00 108.58 ? 88  THR D CB   1 
ATOM   7747 O OG1  . THR D 2 88  ? -33.196 -13.974 21.805 1.00 121.99 ? 88  THR D OG1  1 
ATOM   7748 C CG2  . THR D 2 88  ? -34.440 -16.041 21.657 1.00 101.46 ? 88  THR D CG2  1 
ATOM   7749 H H    . THR D 2 88  ? -32.870 -13.863 18.562 1.00 160.37 ? 88  THR D H    1 
ATOM   7750 H HA   . THR D 2 88  ? -32.115 -15.806 20.306 1.00 144.20 ? 88  THR D HA   1 
ATOM   7751 H HB   . THR D 2 88  ? -34.566 -14.394 20.442 1.00 130.12 ? 88  THR D HB   1 
ATOM   7752 H HG1  . THR D 2 88  ? -33.719 -13.775 22.431 1.00 146.21 ? 88  THR D HG1  1 
ATOM   7753 H HG21 . THR D 2 88  ? -34.892 -15.722 22.453 1.00 121.57 ? 88  THR D HG21 1 
ATOM   7754 H HG22 . THR D 2 88  ? -35.079 -16.512 21.099 1.00 121.57 ? 88  THR D HG22 1 
ATOM   7755 H HG23 . THR D 2 88  ? -33.738 -16.656 21.919 1.00 121.57 ? 88  THR D HG23 1 
ATOM   7756 N N    . ILE D 2 89  ? -33.320 -17.639 19.169 1.00 114.34 ? 89  ILE D N    1 
ATOM   7757 C CA   . ILE D 2 89  ? -33.974 -18.711 18.428 1.00 110.98 ? 89  ILE D CA   1 
ATOM   7758 C C    . ILE D 2 89  ? -34.686 -19.613 19.424 1.00 111.07 ? 89  ILE D C    1 
ATOM   7759 O O    . ILE D 2 89  ? -34.187 -19.851 20.530 1.00 114.11 ? 89  ILE D O    1 
ATOM   7760 C CB   . ILE D 2 89  ? -32.976 -19.524 17.575 1.00 111.45 ? 89  ILE D CB   1 
ATOM   7761 C CG1  . ILE D 2 89  ? -31.938 -20.213 18.462 1.00 108.19 ? 89  ILE D CG1  1 
ATOM   7762 C CG2  . ILE D 2 89  ? -32.293 -18.621 16.567 1.00 110.94 ? 89  ILE D CG2  1 
ATOM   7763 C CD1  . ILE D 2 89  ? -30.886 -20.988 17.693 1.00 105.57 ? 89  ILE D CD1  1 
ATOM   7764 H H    . ILE D 2 89  ? -32.798 -17.923 19.790 1.00 137.03 ? 89  ILE D H    1 
ATOM   7765 H HA   . ILE D 2 89  ? -34.632 -18.326 17.828 1.00 132.99 ? 89  ILE D HA   1 
ATOM   7766 H HB   . ILE D 2 89  ? -33.472 -20.210 17.100 1.00 133.56 ? 89  ILE D HB   1 
ATOM   7767 H HG12 . ILE D 2 89  ? -31.481 -19.538 18.988 1.00 129.65 ? 89  ILE D HG12 1 
ATOM   7768 H HG13 . ILE D 2 89  ? -32.394 -20.837 19.048 1.00 129.65 ? 89  ILE D HG13 1 
ATOM   7769 H HG21 . ILE D 2 89  ? -31.776 -19.167 15.954 1.00 132.94 ? 89  ILE D HG21 1 
ATOM   7770 H HG22 . ILE D 2 89  ? -32.969 -18.125 16.079 1.00 132.94 ? 89  ILE D HG22 1 
ATOM   7771 H HG23 . ILE D 2 89  ? -31.709 -18.008 17.039 1.00 132.94 ? 89  ILE D HG23 1 
ATOM   7772 H HD11 . ILE D 2 89  ? -30.415 -21.574 18.305 1.00 126.50 ? 89  ILE D HD11 1 
ATOM   7773 H HD12 . ILE D 2 89  ? -31.322 -21.512 17.003 1.00 126.50 ? 89  ILE D HD12 1 
ATOM   7774 H HD13 . ILE D 2 89  ? -30.265 -20.362 17.290 1.00 126.50 ? 89  ILE D HD13 1 
ATOM   7775 N N    . THR D 2 90  ? -35.852 -20.116 19.031 1.00 107.48 ? 90  THR D N    1 
ATOM   7776 C CA   . THR D 2 90  ? -36.644 -21.008 19.864 1.00 112.78 ? 90  THR D CA   1 
ATOM   7777 C C    . THR D 2 90  ? -36.497 -22.433 19.347 1.00 127.31 ? 90  THR D C    1 
ATOM   7778 O O    . THR D 2 90  ? -36.760 -22.700 18.170 1.00 130.90 ? 90  THR D O    1 
ATOM   7779 C CB   . THR D 2 90  ? -38.114 -20.589 19.863 1.00 109.66 ? 90  THR D CB   1 
ATOM   7780 O OG1  . THR D 2 90  ? -38.219 -19.206 20.224 1.00 126.87 ? 90  THR D OG1  1 
ATOM   7781 C CG2  . THR D 2 90  ? -38.920 -21.433 20.845 1.00 111.45 ? 90  THR D CG2  1 
ATOM   7782 H H    . THR D 2 90  ? -36.211 -19.950 18.267 1.00 128.80 ? 90  THR D H    1 
ATOM   7783 H HA   . THR D 2 90  ? -36.315 -20.975 20.776 1.00 135.16 ? 90  THR D HA   1 
ATOM   7784 H HB   . THR D 2 90  ? -38.485 -20.721 18.976 1.00 131.42 ? 90  THR D HB   1 
ATOM   7785 H HG1  . THR D 2 90  ? -39.009 -18.941 20.120 1.00 152.06 ? 90  THR D HG1  1 
ATOM   7786 H HG21 . THR D 2 90  ? -39.830 -21.103 20.898 1.00 133.56 ? 90  THR D HG21 1 
ATOM   7787 H HG22 . THR D 2 90  ? -38.938 -22.358 20.551 1.00 133.56 ? 90  THR D HG22 1 
ATOM   7788 H HG23 . THR D 2 90  ? -38.518 -21.391 21.726 1.00 133.56 ? 90  THR D HG23 1 
ATOM   7789 N N    . LEU D 2 91  ? -36.070 -23.337 20.223 1.00 114.53 ? 91  LEU D N    1 
ATOM   7790 C CA   . LEU D 2 91  ? -35.925 -24.746 19.892 1.00 113.49 ? 91  LEU D CA   1 
ATOM   7791 C C    . LEU D 2 91  ? -36.975 -25.552 20.646 1.00 117.29 ? 91  LEU D C    1 
ATOM   7792 O O    . LEU D 2 91  ? -37.262 -25.275 21.816 1.00 116.74 ? 91  LEU D O    1 
ATOM   7793 C CB   . LEU D 2 91  ? -34.523 -25.252 20.247 1.00 111.57 ? 91  LEU D CB   1 
ATOM   7794 C CG   . LEU D 2 91  ? -33.347 -24.505 19.609 1.00 117.45 ? 91  LEU D CG   1 
ATOM   7795 C CD1  . LEU D 2 91  ? -32.026 -25.051 20.133 1.00 111.23 ? 91  LEU D CD1  1 
ATOM   7796 C CD2  . LEU D 2 91  ? -33.390 -24.577 18.089 1.00 116.02 ? 91  LEU D CD2  1 
ATOM   7797 H H    . LEU D 2 91  ? -35.853 -23.152 21.034 1.00 137.26 ? 91  LEU D H    1 
ATOM   7798 H HA   . LEU D 2 91  ? -36.059 -24.877 18.940 1.00 136.01 ? 91  LEU D HA   1 
ATOM   7799 H HB2  . LEU D 2 91  ? -34.415 -25.186 21.209 1.00 133.71 ? 91  LEU D HB2  1 
ATOM   7800 H HB3  . LEU D 2 91  ? -34.458 -26.179 19.969 1.00 133.71 ? 91  LEU D HB3  1 
ATOM   7801 H HG   . LEU D 2 91  ? -33.415 -23.569 19.852 1.00 140.76 ? 91  LEU D HG   1 
ATOM   7802 H HD11 . LEU D 2 91  ? -31.302 -24.491 19.811 1.00 133.30 ? 91  LEU D HD11 1 
ATOM   7803 H HD12 . LEU D 2 91  ? -32.043 -25.043 21.103 1.00 133.30 ? 91  LEU D HD12 1 
ATOM   7804 H HD13 . LEU D 2 91  ? -31.909 -25.959 19.812 1.00 133.30 ? 91  LEU D HD13 1 
ATOM   7805 H HD21 . LEU D 2 91  ? -32.626 -24.100 17.728 1.00 139.05 ? 91  LEU D HD21 1 
ATOM   7806 H HD22 . LEU D 2 91  ? -33.357 -25.508 17.816 1.00 139.05 ? 91  LEU D HD22 1 
ATOM   7807 H HD23 . LEU D 2 91  ? -34.213 -24.169 17.776 1.00 139.05 ? 91  LEU D HD23 1 
ATOM   7808 N N    . GLU D 2 92  ? -37.555 -26.542 19.970 1.00 120.76 ? 92  GLU D N    1 
ATOM   7809 C CA   . GLU D 2 92  ? -38.449 -27.510 20.597 1.00 115.41 ? 92  GLU D CA   1 
ATOM   7810 C C    . GLU D 2 92  ? -37.637 -28.763 20.912 1.00 115.26 ? 92  GLU D C    1 
ATOM   7811 O O    . GLU D 2 92  ? -37.206 -29.477 20.000 1.00 111.77 ? 92  GLU D O    1 
ATOM   7812 C CB   . GLU D 2 92  ? -39.640 -27.829 19.697 1.00 117.64 ? 92  GLU D CB   1 
ATOM   7813 C CG   . GLU D 2 92  ? -40.571 -26.647 19.435 1.00 125.00 ? 92  GLU D CG   1 
ATOM   7814 C CD   . GLU D 2 92  ? -40.073 -25.723 18.334 1.00 144.23 ? 92  GLU D CD   1 
ATOM   7815 O OE1  . GLU D 2 92  ? -38.852 -25.463 18.272 1.00 124.83 ? 92  GLU D OE1  1 
ATOM   7816 O OE2  . GLU D 2 92  ? -40.910 -25.258 17.528 1.00 128.43 ? 92  GLU D OE2  1 
ATOM   7817 H H    . GLU D 2 92  ? -37.442 -26.676 19.128 1.00 144.73 ? 92  GLU D H    1 
ATOM   7818 H HA   . GLU D 2 92  ? -38.796 -27.144 21.426 1.00 138.31 ? 92  GLU D HA   1 
ATOM   7819 H HB2  . GLU D 2 92  ? -39.306 -28.135 18.839 1.00 140.99 ? 92  GLU D HB2  1 
ATOM   7820 H HB3  . GLU D 2 92  ? -40.166 -28.529 20.116 1.00 140.99 ? 92  GLU D HB3  1 
ATOM   7821 H HG2  . GLU D 2 92  ? -41.441 -26.984 19.170 1.00 149.82 ? 92  GLU D HG2  1 
ATOM   7822 H HG3  . GLU D 2 92  ? -40.651 -26.124 20.248 1.00 149.82 ? 92  GLU D HG3  1 
ATOM   7823 N N    . VAL D 2 93  ? -37.426 -29.025 22.201 1.00 124.17 ? 93  VAL D N    1 
ATOM   7824 C CA   . VAL D 2 93  ? -36.584 -30.114 22.671 1.00 126.22 ? 93  VAL D CA   1 
ATOM   7825 C C    . VAL D 2 93  ? -37.291 -30.810 23.829 1.00 129.91 ? 93  VAL D C    1 
ATOM   7826 O O    . VAL D 2 93  ? -38.396 -30.433 24.229 1.00 128.77 ? 93  VAL D O    1 
ATOM   7827 C CB   . VAL D 2 93  ? -35.185 -29.626 23.102 1.00 140.48 ? 93  VAL D CB   1 
ATOM   7828 C CG1  . VAL D 2 93  ? -34.605 -28.682 22.059 1.00 135.83 ? 93  VAL D CG1  1 
ATOM   7829 C CG2  . VAL D 2 93  ? -35.250 -28.950 24.464 1.00 128.35 ? 93  VAL D CG2  1 
ATOM   7830 H H    . VAL D 2 93  ? -37.774 -28.567 22.840 1.00 148.83 ? 93  VAL D H    1 
ATOM   7831 H HA   . VAL D 2 93  ? -36.474 -30.758 21.954 1.00 151.28 ? 93  VAL D HA   1 
ATOM   7832 H HB   . VAL D 2 93  ? -34.594 -30.391 23.176 1.00 168.40 ? 93  VAL D HB   1 
ATOM   7833 H HG11 . VAL D 2 93  ? -33.660 -28.554 22.238 1.00 162.82 ? 93  VAL D HG11 1 
ATOM   7834 H HG12 . VAL D 2 93  ? -34.724 -29.072 21.179 1.00 162.82 ? 93  VAL D HG12 1 
ATOM   7835 H HG13 . VAL D 2 93  ? -35.069 -27.832 22.109 1.00 162.82 ? 93  VAL D HG13 1 
ATOM   7836 H HG21 . VAL D 2 93  ? -34.459 -28.401 24.583 1.00 153.84 ? 93  VAL D HG21 1 
ATOM   7837 H HG22 . VAL D 2 93  ? -36.046 -28.397 24.505 1.00 153.84 ? 93  VAL D HG22 1 
ATOM   7838 H HG23 . VAL D 2 93  ? -35.286 -29.631 25.154 1.00 153.84 ? 93  VAL D HG23 1 
ATOM   7839 N N    . GLU D 2 94  ? -36.637 -31.824 24.377 1.00 119.78 ? 94  GLU D N    1 
ATOM   7840 C CA   . GLU D 2 94  ? -37.126 -32.581 25.517 1.00 121.25 ? 94  GLU D CA   1 
ATOM   7841 C C    . GLU D 2 94  ? -36.010 -32.719 26.539 1.00 125.66 ? 94  GLU D C    1 
ATOM   7842 O O    . GLU D 2 94  ? -34.829 -32.563 26.207 1.00 134.33 ? 94  GLU D O    1 
ATOM   7843 C CB   . GLU D 2 94  ? -37.615 -33.978 25.107 1.00 120.79 ? 94  GLU D CB   1 
ATOM   7844 C CG   . GLU D 2 94  ? -38.756 -33.987 24.105 1.00 121.55 ? 94  GLU D CG   1 
ATOM   7845 C CD   . GLU D 2 94  ? -39.317 -35.381 23.885 1.00 122.94 ? 94  GLU D CD   1 
ATOM   7846 O OE1  . GLU D 2 94  ? -38.806 -36.334 24.511 1.00 121.39 ? 94  GLU D OE1  1 
ATOM   7847 O OE2  . GLU D 2 94  ? -40.270 -35.525 23.090 1.00 132.94 ? 94  GLU D OE2  1 
ATOM   7848 H H    . GLU D 2 94  ? -35.875 -32.104 24.091 1.00 143.55 ? 94  GLU D H    1 
ATOM   7849 H HA   . GLU D 2 94  ? -37.870 -32.106 25.920 1.00 145.32 ? 94  GLU D HA   1 
ATOM   7850 H HB2  . GLU D 2 94  ? -36.873 -34.458 24.707 1.00 144.77 ? 94  GLU D HB2  1 
ATOM   7851 H HB3  . GLU D 2 94  ? -37.921 -34.442 25.902 1.00 144.77 ? 94  GLU D HB3  1 
ATOM   7852 H HG2  . GLU D 2 94  ? -39.472 -33.422 24.434 1.00 145.68 ? 94  GLU D HG2  1 
ATOM   7853 H HG3  . GLU D 2 94  ? -38.434 -33.653 23.253 1.00 145.68 ? 94  GLU D HG3  1 
ATOM   7854 N N    . PRO D 2 95  ? -36.350 -33.009 27.797 1.00 129.02 ? 95  PRO D N    1 
ATOM   7855 C CA   . PRO D 2 95  ? -35.301 -33.131 28.823 1.00 129.81 ? 95  PRO D CA   1 
ATOM   7856 C C    . PRO D 2 95  ? -34.282 -34.217 28.525 1.00 124.34 ? 95  PRO D C    1 
ATOM   7857 O O    . PRO D 2 95  ? -33.117 -34.081 28.920 1.00 129.00 ? 95  PRO D O    1 
ATOM   7858 C CB   . PRO D 2 95  ? -36.093 -33.433 30.104 1.00 115.03 ? 95  PRO D CB   1 
ATOM   7859 C CG   . PRO D 2 95  ? -37.477 -32.947 29.828 1.00 115.35 ? 95  PRO D CG   1 
ATOM   7860 C CD   . PRO D 2 95  ? -37.701 -33.161 28.366 1.00 118.89 ? 95  PRO D CD   1 
ATOM   7861 H HA   . PRO D 2 95  ? -34.841 -32.283 28.922 1.00 155.59 ? 95  PRO D HA   1 
ATOM   7862 H HB2  . PRO D 2 95  ? -36.089 -34.388 30.277 1.00 137.86 ? 95  PRO D HB2  1 
ATOM   7863 H HB3  . PRO D 2 95  ? -35.702 -32.959 30.854 1.00 137.86 ? 95  PRO D HB3  1 
ATOM   7864 H HG2  . PRO D 2 95  ? -38.114 -33.458 30.352 1.00 138.24 ? 95  PRO D HG2  1 
ATOM   7865 H HG3  . PRO D 2 95  ? -37.543 -32.005 30.052 1.00 138.24 ? 95  PRO D HG3  1 
ATOM   7866 H HD2  . PRO D 2 95  ? -38.050 -34.050 28.195 1.00 142.49 ? 95  PRO D HD2  1 
ATOM   7867 H HD3  . PRO D 2 95  ? -38.305 -32.493 28.007 1.00 142.49 ? 95  PRO D HD3  1 
ATOM   7868 N N    . SER D 2 96  ? -34.680 -35.294 27.847 1.00 143.21 ? 96  SER D N    1 
ATOM   7869 C CA   . SER D 2 96  ? -33.753 -36.386 27.579 1.00 136.49 ? 96  SER D CA   1 
ATOM   7870 C C    . SER D 2 96  ? -32.777 -36.071 26.452 1.00 144.05 ? 96  SER D C    1 
ATOM   7871 O O    . SER D 2 96  ? -31.754 -36.754 26.334 1.00 124.35 ? 96  SER D O    1 
ATOM   7872 C CB   . SER D 2 96  ? -34.533 -37.659 27.243 1.00 115.25 ? 96  SER D CB   1 
ATOM   7873 O OG   . SER D 2 96  ? -35.467 -37.424 26.204 1.00 114.30 ? 96  SER D OG   1 
ATOM   7874 H H    . SER D 2 96  ? -35.473 -35.413 27.537 1.00 171.67 ? 96  SER D H    1 
ATOM   7875 H HA   . SER D 2 96  ? -33.232 -36.553 28.379 1.00 163.61 ? 96  SER D HA   1 
ATOM   7876 H HB2  . SER D 2 96  ? -33.909 -38.344 26.956 1.00 138.12 ? 96  SER D HB2  1 
ATOM   7877 H HB3  . SER D 2 96  ? -35.010 -37.955 28.034 1.00 138.12 ? 96  SER D HB3  1 
ATOM   7878 H HG   . SER D 2 96  ? -35.912 -38.121 26.055 1.00 136.98 ? 96  SER D HG   1 
ATOM   7879 N N    . ASP D 2 97  ? -33.062 -35.063 25.628 1.00 120.40 ? 97  ASP D N    1 
ATOM   7880 C CA   . ASP D 2 97  ? -32.135 -34.687 24.568 1.00 113.59 ? 97  ASP D CA   1 
ATOM   7881 C C    . ASP D 2 97  ? -30.803 -34.256 25.168 1.00 110.49 ? 97  ASP D C    1 
ATOM   7882 O O    . ASP D 2 97  ? -30.757 -33.498 26.141 1.00 109.61 ? 97  ASP D O    1 
ATOM   7883 C CB   . ASP D 2 97  ? -32.721 -33.558 23.717 1.00 111.26 ? 97  ASP D CB   1 
ATOM   7884 C CG   . ASP D 2 97  ? -33.701 -34.060 22.670 1.00 119.47 ? 97  ASP D CG   1 
ATOM   7885 O OD1  . ASP D 2 97  ? -33.510 -35.184 22.160 1.00 121.57 ? 97  ASP D OD1  1 
ATOM   7886 O OD2  . ASP D 2 97  ? -34.664 -33.329 22.356 1.00 114.44 ? 97  ASP D OD2  1 
ATOM   7887 H H    . ASP D 2 97  ? -33.777 -34.587 25.663 1.00 144.30 ? 97  ASP D H    1 
ATOM   7888 H HA   . ASP D 2 97  ? -31.984 -35.448 23.986 1.00 136.13 ? 97  ASP D HA   1 
ATOM   7889 H HB2  . ASP D 2 97  ? -33.191 -32.937 24.295 1.00 133.33 ? 97  ASP D HB2  1 
ATOM   7890 H HB3  . ASP D 2 97  ? -31.999 -33.101 23.258 1.00 133.33 ? 97  ASP D HB3  1 
ATOM   7891 N N    . THR D 2 98  ? -29.714 -34.739 24.579 1.00 118.29 ? 98  THR D N    1 
ATOM   7892 C CA   . THR D 2 98  ? -28.386 -34.347 25.022 1.00 110.06 ? 98  THR D CA   1 
ATOM   7893 C C    . THR D 2 98  ? -28.008 -32.993 24.434 1.00 104.73 ? 98  THR D C    1 
ATOM   7894 O O    . THR D 2 98  ? -28.497 -32.593 23.374 1.00 104.54 ? 98  THR D O    1 
ATOM   7895 C CB   . THR D 2 98  ? -27.345 -35.392 24.616 1.00 108.23 ? 98  THR D CB   1 
ATOM   7896 O OG1  . THR D 2 98  ? -27.194 -35.393 23.192 1.00 118.88 ? 98  THR D OG1  1 
ATOM   7897 C CG2  . THR D 2 98  ? -27.769 -36.780 25.078 1.00 102.64 ? 98  THR D CG2  1 
ATOM   7898 H H    . THR D 2 98  ? -29.719 -35.295 23.922 1.00 141.77 ? 98  THR D H    1 
ATOM   7899 H HA   . THR D 2 98  ? -28.379 -34.278 25.990 1.00 131.90 ? 98  THR D HA   1 
ATOM   7900 H HB   . THR D 2 98  ? -26.496 -35.178 25.033 1.00 129.70 ? 98  THR D HB   1 
ATOM   7901 H HG1  . THR D 2 98  ? -26.558 -35.896 22.971 1.00 142.48 ? 98  THR D HG1  1 
ATOM   7902 H HG21 . THR D 2 98  ? -27.041 -37.408 24.951 1.00 122.99 ? 98  THR D HG21 1 
ATOM   7903 H HG22 . THR D 2 98  ? -28.005 -36.759 26.019 1.00 122.99 ? 98  THR D HG22 1 
ATOM   7904 H HG23 . THR D 2 98  ? -28.537 -37.079 24.567 1.00 122.99 ? 98  THR D HG23 1 
ATOM   7905 N N    . ILE D 2 99  ? -27.129 -32.283 25.145 1.00 113.60 ? 99  ILE D N    1 
ATOM   7906 C CA   . ILE D 2 99  ? -26.608 -31.019 24.631 1.00 107.88 ? 99  ILE D CA   1 
ATOM   7907 C C    . ILE D 2 99  ? -26.033 -31.220 23.236 1.00 118.69 ? 99  ILE D C    1 
ATOM   7908 O O    . ILE D 2 99  ? -26.144 -30.347 22.365 1.00 89.41  ? 99  ILE D O    1 
ATOM   7909 C CB   . ILE D 2 99  ? -25.559 -30.440 25.600 1.00 106.45 ? 99  ILE D CB   1 
ATOM   7910 C CG1  . ILE D 2 99  ? -26.241 -29.745 26.782 1.00 104.25 ? 99  ILE D CG1  1 
ATOM   7911 C CG2  . ILE D 2 99  ? -24.641 -29.463 24.880 1.00 103.45 ? 99  ILE D CG2  1 
ATOM   7912 C CD1  . ILE D 2 99  ? -26.980 -30.681 27.712 1.00 128.95 ? 99  ILE D CD1  1 
ATOM   7913 H H    . ILE D 2 99  ? -26.823 -32.508 25.917 1.00 136.14 ? 99  ILE D H    1 
ATOM   7914 H HA   . ILE D 2 99  ? -27.336 -30.381 24.568 1.00 129.28 ? 99  ILE D HA   1 
ATOM   7915 H HB   . ILE D 2 99  ? -25.028 -31.179 25.937 1.00 127.57 ? 99  ILE D HB   1 
ATOM   7916 H HG12 . ILE D 2 99  ? -25.565 -29.285 27.304 1.00 124.93 ? 99  ILE D HG12 1 
ATOM   7917 H HG13 . ILE D 2 99  ? -26.885 -29.106 26.437 1.00 124.93 ? 99  ILE D HG13 1 
ATOM   7918 H HG21 . ILE D 2 99  ? -24.171 -28.928 25.538 1.00 123.96 ? 99  ILE D HG21 1 
ATOM   7919 H HG22 . ILE D 2 99  ? -24.006 -29.963 24.345 1.00 123.96 ? 99  ILE D HG22 1 
ATOM   7920 H HG23 . ILE D 2 99  ? -25.176 -28.890 24.309 1.00 123.96 ? 99  ILE D HG23 1 
ATOM   7921 H HD11 . ILE D 2 99  ? -27.231 -30.197 28.514 1.00 154.56 ? 99  ILE D HD11 1 
ATOM   7922 H HD12 . ILE D 2 99  ? -27.774 -31.012 27.263 1.00 154.56 ? 99  ILE D HD12 1 
ATOM   7923 H HD13 . ILE D 2 99  ? -26.397 -31.422 27.942 1.00 154.56 ? 99  ILE D HD13 1 
ATOM   7924 N N    . GLU D 2 100 ? -25.404 -32.373 23.004 1.00 101.81 ? 100 GLU D N    1 
ATOM   7925 C CA   . GLU D 2 100 ? -24.898 -32.685 21.672 1.00 97.74  ? 100 GLU D CA   1 
ATOM   7926 C C    . GLU D 2 100 ? -26.025 -32.696 20.647 1.00 97.67  ? 100 GLU D C    1 
ATOM   7927 O O    . GLU D 2 100 ? -25.838 -32.267 19.502 1.00 95.68  ? 100 GLU D O    1 
ATOM   7928 C CB   . GLU D 2 100 ? -24.179 -34.034 21.698 1.00 110.30 ? 100 GLU D CB   1 
ATOM   7929 C CG   . GLU D 2 100 ? -23.583 -34.455 20.367 1.00 99.39  ? 100 GLU D CG   1 
ATOM   7930 C CD   . GLU D 2 100 ? -22.636 -35.631 20.504 1.00 103.77 ? 100 GLU D CD   1 
ATOM   7931 O OE1  . GLU D 2 100 ? -22.386 -36.068 21.648 1.00 100.23 ? 100 GLU D OE1  1 
ATOM   7932 O OE2  . GLU D 2 100 ? -22.135 -36.114 19.468 1.00 110.77 ? 100 GLU D OE2  1 
ATOM   7933 H H    . GLU D 2 100 ? -25.260 -32.983 23.593 1.00 122.00 ? 100 GLU D H    1 
ATOM   7934 H HA   . GLU D 2 100 ? -24.259 -32.006 21.406 1.00 117.11 ? 100 GLU D HA   1 
ATOM   7935 H HB2  . GLU D 2 100 ? -23.454 -33.985 22.341 1.00 132.18 ? 100 GLU D HB2  1 
ATOM   7936 H HB3  . GLU D 2 100 ? -24.814 -34.717 21.964 1.00 132.18 ? 100 GLU D HB3  1 
ATOM   7937 H HG2  . GLU D 2 100 ? -24.300 -34.714 19.767 1.00 119.09 ? 100 GLU D HG2  1 
ATOM   7938 H HG3  . GLU D 2 100 ? -23.088 -33.711 19.992 1.00 119.09 ? 100 GLU D HG3  1 
ATOM   7939 N N    . ASN D 2 101 ? -27.208 -33.177 21.042 1.00 101.79 ? 101 ASN D N    1 
ATOM   7940 C CA   . ASN D 2 101 ? -28.339 -33.192 20.121 1.00 102.74 ? 101 ASN D CA   1 
ATOM   7941 C C    . ASN D 2 101 ? -28.907 -31.792 19.924 1.00 101.49 ? 101 ASN D C    1 
ATOM   7942 O O    . ASN D 2 101 ? -29.360 -31.448 18.826 1.00 104.75 ? 101 ASN D O    1 
ATOM   7943 C CB   . ASN D 2 101 ? -29.425 -34.140 20.629 1.00 111.39 ? 101 ASN D CB   1 
ATOM   7944 C CG   . ASN D 2 101 ? -28.927 -35.563 20.801 1.00 114.57 ? 101 ASN D CG   1 
ATOM   7945 O OD1  . ASN D 2 101 ? -29.175 -36.201 21.825 1.00 107.09 ? 101 ASN D OD1  1 
ATOM   7946 N ND2  . ASN D 2 101 ? -28.210 -36.064 19.801 1.00 113.52 ? 101 ASN D ND2  1 
ATOM   7947 H H    . ASN D 2 101 ? -27.376 -33.494 21.823 1.00 121.97 ? 101 ASN D H    1 
ATOM   7948 H HA   . ASN D 2 101 ? -28.034 -33.521 19.261 1.00 123.11 ? 101 ASN D HA   1 
ATOM   7949 H HB2  . ASN D 2 101 ? -29.741 -33.826 21.492 1.00 133.49 ? 101 ASN D HB2  1 
ATOM   7950 H HB3  . ASN D 2 101 ? -30.157 -34.153 19.993 1.00 133.49 ? 101 ASN D HB3  1 
ATOM   7951 H HD21 . ASN D 2 101 ? -27.905 -36.867 19.851 1.00 136.05 ? 101 ASN D HD21 1 
ATOM   7952 H HD22 . ASN D 2 101 ? -28.051 -35.586 19.104 1.00 136.05 ? 101 ASN D HD22 1 
ATOM   7953 N N    . VAL D 2 102 ? -28.898 -30.971 20.976 1.00 98.05  ? 102 VAL D N    1 
ATOM   7954 C CA   . VAL D 2 102 ? -29.381 -29.600 20.841 1.00 105.37 ? 102 VAL D CA   1 
ATOM   7955 C C    . VAL D 2 102 ? -28.495 -28.829 19.870 1.00 117.54 ? 102 VAL D C    1 
ATOM   7956 O O    . VAL D 2 102 ? -28.987 -28.066 19.029 1.00 102.97 ? 102 VAL D O    1 
ATOM   7957 C CB   . VAL D 2 102 ? -29.450 -28.917 22.219 1.00 91.94  ? 102 VAL D CB   1 
ATOM   7958 C CG1  . VAL D 2 102 ? -29.981 -27.494 22.087 1.00 92.87  ? 102 VAL D CG1  1 
ATOM   7959 C CG2  . VAL D 2 102 ? -30.315 -29.734 23.172 1.00 102.57 ? 102 VAL D CG2  1 
ATOM   7960 H H    . VAL D 2 102 ? -28.623 -31.180 21.763 1.00 117.48 ? 102 VAL D H    1 
ATOM   7961 H HA   . VAL D 2 102 ? -30.280 -29.619 20.478 1.00 126.26 ? 102 VAL D HA   1 
ATOM   7962 H HB   . VAL D 2 102 ? -28.556 -28.867 22.592 1.00 110.14 ? 102 VAL D HB   1 
ATOM   7963 H HG11 . VAL D 2 102 ? -30.122 -27.125 22.973 1.00 111.27 ? 102 VAL D HG11 1 
ATOM   7964 H HG12 . VAL D 2 102 ? -29.332 -26.958 21.605 1.00 111.27 ? 102 VAL D HG12 1 
ATOM   7965 H HG13 . VAL D 2 102 ? -30.820 -27.514 21.599 1.00 111.27 ? 102 VAL D HG13 1 
ATOM   7966 H HG21 . VAL D 2 102 ? -30.610 -29.162 23.898 1.00 122.91 ? 102 VAL D HG21 1 
ATOM   7967 H HG22 . VAL D 2 102 ? -31.082 -30.076 22.687 1.00 122.91 ? 102 VAL D HG22 1 
ATOM   7968 H HG23 . VAL D 2 102 ? -29.790 -30.470 23.523 1.00 122.91 ? 102 VAL D HG23 1 
ATOM   7969 N N    . LYS D 2 103 ? -27.175 -29.005 19.976 1.00 98.07  ? 103 LYS D N    1 
ATOM   7970 C CA   . LYS D 2 103 ? -26.270 -28.368 19.026 1.00 89.08  ? 103 LYS D CA   1 
ATOM   7971 C C    . LYS D 2 103 ? -26.552 -28.822 17.599 1.00 108.37 ? 103 LYS D C    1 
ATOM   7972 O O    . LYS D 2 103 ? -26.360 -28.051 16.652 1.00 97.19  ? 103 LYS D O    1 
ATOM   7973 C CB   . LYS D 2 103 ? -24.816 -28.663 19.395 1.00 90.21  ? 103 LYS D CB   1 
ATOM   7974 C CG   . LYS D 2 103 ? -24.321 -27.925 20.630 1.00 94.10  ? 103 LYS D CG   1 
ATOM   7975 C CD   . LYS D 2 103 ? -22.866 -28.264 20.926 1.00 88.43  ? 103 LYS D CD   1 
ATOM   7976 C CE   . LYS D 2 103 ? -22.367 -27.569 22.183 1.00 78.02  ? 103 LYS D CE   1 
ATOM   7977 N NZ   . LYS D 2 103 ? -20.957 -27.938 22.500 1.00 73.84  ? 103 LYS D NZ   1 
ATOM   7978 H H    . LYS D 2 103 ? -26.787 -29.481 20.579 1.00 117.51 ? 103 LYS D H    1 
ATOM   7979 H HA   . LYS D 2 103 ? -26.399 -27.408 19.072 1.00 106.71 ? 103 LYS D HA   1 
ATOM   7980 H HB2  . LYS D 2 103 ? -24.727 -29.614 19.566 1.00 108.07 ? 103 LYS D HB2  1 
ATOM   7981 H HB3  . LYS D 2 103 ? -24.249 -28.405 18.651 1.00 108.07 ? 103 LYS D HB3  1 
ATOM   7982 H HG2  . LYS D 2 103 ? -24.388 -26.968 20.483 1.00 112.74 ? 103 LYS D HG2  1 
ATOM   7983 H HG3  . LYS D 2 103 ? -24.857 -28.181 21.396 1.00 112.74 ? 103 LYS D HG3  1 
ATOM   7984 H HD2  . LYS D 2 103 ? -22.781 -29.222 21.055 1.00 105.93 ? 103 LYS D HD2  1 
ATOM   7985 H HD3  . LYS D 2 103 ? -22.313 -27.979 20.182 1.00 105.93 ? 103 LYS D HD3  1 
ATOM   7986 H HE2  . LYS D 2 103 ? -22.408 -26.608 22.055 1.00 93.44  ? 103 LYS D HE2  1 
ATOM   7987 H HE3  . LYS D 2 103 ? -22.924 -27.827 22.934 1.00 93.44  ? 103 LYS D HE3  1 
ATOM   7988 H HZ1  . LYS D 2 103 ? -20.892 -28.816 22.624 1.00 88.42  ? 103 LYS D HZ1  1 
ATOM   7989 H HZ2  . LYS D 2 103 ? -20.422 -27.701 21.828 1.00 88.42  ? 103 LYS D HZ2  1 
ATOM   7990 H HZ3  . LYS D 2 103 ? -20.692 -27.521 23.240 1.00 88.42  ? 103 LYS D HZ3  1 
ATOM   7991 N N    . ALA D 2 104 ? -26.999 -30.068 17.422 1.00 110.93 ? 104 ALA D N    1 
ATOM   7992 C CA   . ALA D 2 104 ? -27.389 -30.523 16.092 1.00 90.29  ? 104 ALA D CA   1 
ATOM   7993 C C    . ALA D 2 104 ? -28.631 -29.792 15.597 1.00 89.42  ? 104 ALA D C    1 
ATOM   7994 O O    . ALA D 2 104 ? -28.757 -29.531 14.395 1.00 89.61  ? 104 ALA D O    1 
ATOM   7995 C CB   . ALA D 2 104 ? -27.625 -32.032 16.101 1.00 86.40  ? 104 ALA D CB   1 
ATOM   7996 H H    . ALA D 2 104 ? -27.085 -30.655 18.044 1.00 132.94 ? 104 ALA D H    1 
ATOM   7997 H HA   . ALA D 2 104 ? -26.665 -30.340 15.472 1.00 108.17 ? 104 ALA D HA   1 
ATOM   7998 H HB1  . ALA D 2 104 ? -27.870 -32.319 15.207 1.00 103.50 ? 104 ALA D HB1  1 
ATOM   7999 H HB2  . ALA D 2 104 ? -26.810 -32.478 16.379 1.00 103.50 ? 104 ALA D HB2  1 
ATOM   8000 H HB3  . ALA D 2 104 ? -28.342 -32.236 16.722 1.00 103.50 ? 104 ALA D HB3  1 
ATOM   8001 N N    . LYS D 2 105 ? -29.555 -29.457 16.502 1.00 90.45  ? 105 LYS D N    1 
ATOM   8002 C CA   . LYS D 2 105 ? -30.728 -28.683 16.110 1.00 97.79  ? 105 LYS D CA   1 
ATOM   8003 C C    . LYS D 2 105 ? -30.351 -27.244 15.782 1.00 96.42  ? 105 LYS D C    1 
ATOM   8004 O O    . LYS D 2 105 ? -30.940 -26.630 14.884 1.00 107.16 ? 105 LYS D O    1 
ATOM   8005 C CB   . LYS D 2 105 ? -31.778 -28.714 17.219 1.00 89.60  ? 105 LYS D CB   1 
ATOM   8006 C CG   . LYS D 2 105 ? -32.320 -30.096 17.532 1.00 94.60  ? 105 LYS D CG   1 
ATOM   8007 C CD   . LYS D 2 105 ? -33.464 -30.020 18.530 1.00 102.00 ? 105 LYS D CD   1 
ATOM   8008 C CE   . LYS D 2 105 ? -34.120 -31.373 18.735 1.00 98.06  ? 105 LYS D CE   1 
ATOM   8009 N NZ   . LYS D 2 105 ? -35.151 -31.318 19.805 1.00 118.98 ? 105 LYS D NZ   1 
ATOM   8010 H H    . LYS D 2 105 ? -29.524 -29.663 17.337 1.00 108.36 ? 105 LYS D H    1 
ATOM   8011 H HA   . LYS D 2 105 ? -31.115 -29.088 15.318 1.00 117.17 ? 105 LYS D HA   1 
ATOM   8012 H HB2  . LYS D 2 105 ? -31.380 -28.364 18.032 1.00 107.34 ? 105 LYS D HB2  1 
ATOM   8013 H HB3  . LYS D 2 105 ? -32.528 -28.159 16.952 1.00 107.34 ? 105 LYS D HB3  1 
ATOM   8014 H HG2  . LYS D 2 105 ? -32.650 -30.505 16.717 1.00 113.34 ? 105 LYS D HG2  1 
ATOM   8015 H HG3  . LYS D 2 105 ? -31.614 -30.640 17.914 1.00 113.34 ? 105 LYS D HG3  1 
ATOM   8016 H HD2  . LYS D 2 105 ? -33.123 -29.714 19.385 1.00 122.22 ? 105 LYS D HD2  1 
ATOM   8017 H HD3  . LYS D 2 105 ? -34.136 -29.403 18.201 1.00 122.22 ? 105 LYS D HD3  1 
ATOM   8018 H HE2  . LYS D 2 105 ? -34.549 -31.650 17.911 1.00 117.50 ? 105 LYS D HE2  1 
ATOM   8019 H HE3  . LYS D 2 105 ? -33.446 -32.021 18.993 1.00 117.50 ? 105 LYS D HE3  1 
ATOM   8020 H HZ1  . LYS D 2 105 ? -35.559 -32.106 19.874 1.00 142.60 ? 105 LYS D HZ1  1 
ATOM   8021 H HZ2  . LYS D 2 105 ? -34.771 -31.120 20.585 1.00 142.60 ? 105 LYS D HZ2  1 
ATOM   8022 H HZ3  . LYS D 2 105 ? -35.756 -30.695 19.612 1.00 142.60 ? 105 LYS D HZ3  1 
ATOM   8023 N N    . ILE D 2 106 ? -29.382 -26.685 16.509 1.00 111.95 ? 106 ILE D N    1 
ATOM   8024 C CA   . ILE D 2 106 ? -28.921 -25.333 16.214 1.00 110.11 ? 106 ILE D CA   1 
ATOM   8025 C C    . ILE D 2 106 ? -28.222 -25.286 14.861 1.00 102.49 ? 106 ILE D C    1 
ATOM   8026 O O    . ILE D 2 106 ? -28.285 -24.270 14.157 1.00 101.40 ? 106 ILE D O    1 
ATOM   8027 C CB   . ILE D 2 106 ? -28.002 -24.826 17.341 1.00 91.40  ? 106 ILE D CB   1 
ATOM   8028 C CG1  . ILE D 2 106 ? -28.792 -24.682 18.645 1.00 91.57  ? 106 ILE D CG1  1 
ATOM   8029 C CG2  . ILE D 2 106 ? -27.364 -23.497 16.949 1.00 83.49  ? 106 ILE D CG2  1 
ATOM   8030 C CD1  . ILE D 2 106 ? -27.924 -24.489 19.876 1.00 85.72  ? 106 ILE D CD1  1 
ATOM   8031 H H    . ILE D 2 106 ? -28.981 -27.063 17.170 1.00 134.16 ? 106 ILE D H    1 
ATOM   8032 H HA   . ILE D 2 106 ? -29.694 -24.748 16.169 1.00 131.96 ? 106 ILE D HA   1 
ATOM   8033 H HB   . ILE D 2 106 ? -27.296 -25.477 17.479 1.00 109.50 ? 106 ILE D HB   1 
ATOM   8034 H HG12 . ILE D 2 106 ? -29.374 -23.910 18.572 1.00 109.71 ? 106 ILE D HG12 1 
ATOM   8035 H HG13 . ILE D 2 106 ? -29.320 -25.484 18.779 1.00 109.71 ? 106 ILE D HG13 1 
ATOM   8036 H HG21 . ILE D 2 106 ? -26.995 -23.078 17.742 1.00 100.01 ? 106 ILE D HG21 1 
ATOM   8037 H HG22 . ILE D 2 106 ? -26.659 -23.663 16.304 1.00 100.01 ? 106 ILE D HG22 1 
ATOM   8038 H HG23 . ILE D 2 106 ? -28.042 -22.925 16.558 1.00 100.01 ? 106 ILE D HG23 1 
ATOM   8039 H HD11 . ILE D 2 106 ? -28.487 -24.508 20.666 1.00 102.69 ? 106 ILE D HD11 1 
ATOM   8040 H HD12 . ILE D 2 106 ? -27.272 -25.206 19.918 1.00 102.69 ? 106 ILE D HD12 1 
ATOM   8041 H HD13 . ILE D 2 106 ? -27.472 -23.633 19.813 1.00 102.69 ? 106 ILE D HD13 1 
ATOM   8042 N N    . GLN D 2 107 ? -27.549 -26.371 14.470 1.00 89.27  ? 107 GLN D N    1 
ATOM   8043 C CA   . GLN D 2 107 ? -26.881 -26.389 13.173 1.00 84.45  ? 107 GLN D CA   1 
ATOM   8044 C C    . GLN D 2 107 ? -27.889 -26.342 12.034 1.00 90.27  ? 107 GLN D C    1 
ATOM   8045 O O    . GLN D 2 107 ? -27.679 -25.639 11.039 1.00 91.92  ? 107 GLN D O    1 
ATOM   8046 C CB   . GLN D 2 107 ? -26.011 -27.640 13.051 1.00 82.22  ? 107 GLN D CB   1 
ATOM   8047 C CG   . GLN D 2 107 ? -25.202 -27.707 11.766 1.00 84.73  ? 107 GLN D CG   1 
ATOM   8048 C CD   . GLN D 2 107 ? -24.535 -29.052 11.567 1.00 106.38 ? 107 GLN D CD   1 
ATOM   8049 O OE1  . GLN D 2 107 ? -24.864 -30.028 12.243 1.00 99.46  ? 107 GLN D OE1  1 
ATOM   8050 N NE2  . GLN D 2 107 ? -23.587 -29.110 10.639 1.00 104.29 ? 107 GLN D NE2  1 
ATOM   8051 H H    . GLN D 2 107 ? -27.467 -27.094 14.928 1.00 106.94 ? 107 GLN D H    1 
ATOM   8052 H HA   . GLN D 2 107 ? -26.308 -25.609 13.109 1.00 101.16 ? 107 GLN D HA   1 
ATOM   8053 H HB2  . GLN D 2 107 ? -25.388 -27.659 13.794 1.00 98.48  ? 107 GLN D HB2  1 
ATOM   8054 H HB3  . GLN D 2 107 ? -26.585 -28.421 13.079 1.00 98.48  ? 107 GLN D HB3  1 
ATOM   8055 H HG2  . GLN D 2 107 ? -25.791 -27.549 11.012 1.00 101.50 ? 107 GLN D HG2  1 
ATOM   8056 H HG3  . GLN D 2 107 ? -24.509 -27.028 11.793 1.00 101.50 ? 107 GLN D HG3  1 
ATOM   8057 H HE21 . GLN D 2 107 ? -23.382 -28.406 10.188 1.00 124.97 ? 107 GLN D HE21 1 
ATOM   8058 H HE22 . GLN D 2 107 ? -23.177 -29.851 10.488 1.00 124.97 ? 107 GLN D HE22 1 
ATOM   8059 N N    . ASP D 2 108 ? -28.989 -27.082 12.163 1.00 90.17  ? 108 ASP D N    1 
ATOM   8060 C CA   . ASP D 2 108 ? -29.994 -27.121 11.109 1.00 92.58  ? 108 ASP D CA   1 
ATOM   8061 C C    . ASP D 2 108 ? -30.762 -25.812 10.991 1.00 90.42  ? 108 ASP D C    1 
ATOM   8062 O O    . ASP D 2 108 ? -31.314 -25.528 9.923  1.00 93.30  ? 108 ASP D O    1 
ATOM   8063 C CB   . ASP D 2 108 ? -30.958 -28.280 11.357 1.00 101.09 ? 108 ASP D CB   1 
ATOM   8064 C CG   . ASP D 2 108 ? -30.240 -29.606 11.494 1.00 106.81 ? 108 ASP D CG   1 
ATOM   8065 O OD1  . ASP D 2 108 ? -29.104 -29.720 10.983 1.00 101.06 ? 108 ASP D OD1  1 
ATOM   8066 O OD2  . ASP D 2 108 ? -30.811 -30.534 12.104 1.00 116.35 ? 108 ASP D OD2  1 
ATOM   8067 H H    . ASP D 2 108 ? -29.175 -27.568 12.848 1.00 108.02 ? 108 ASP D H    1 
ATOM   8068 H HA   . ASP D 2 108 ? -29.554 -27.275 10.259 1.00 110.92 ? 108 ASP D HA   1 
ATOM   8069 H HB2  . ASP D 2 108 ? -31.447 -28.116 12.178 1.00 121.13 ? 108 ASP D HB2  1 
ATOM   8070 H HB3  . ASP D 2 108 ? -31.574 -28.346 10.611 1.00 121.13 ? 108 ASP D HB3  1 
ATOM   8071 N N    . LYS D 2 109 ? -30.814 -25.014 12.057 1.00 105.35 ? 109 LYS D N    1 
ATOM   8072 C CA   . LYS D 2 109 ? -31.598 -23.786 12.063 1.00 110.41 ? 109 LYS D CA   1 
ATOM   8073 C C    . LYS D 2 109 ? -30.764 -22.536 11.818 1.00 108.91 ? 109 LYS D C    1 
ATOM   8074 O O    . LYS D 2 109 ? -31.274 -21.575 11.231 1.00 107.73 ? 109 LYS D O    1 
ATOM   8075 C CB   . LYS D 2 109 ? -32.339 -23.640 13.398 1.00 117.27 ? 109 LYS D CB   1 
ATOM   8076 C CG   . LYS D 2 109 ? -33.155 -22.359 13.520 1.00 131.56 ? 109 LYS D CG   1 
ATOM   8077 C CD   . LYS D 2 109 ? -34.017 -22.340 14.776 1.00 117.46 ? 109 LYS D CD   1 
ATOM   8078 C CE   . LYS D 2 109 ? -35.177 -23.318 14.682 1.00 116.71 ? 109 LYS D CE   1 
ATOM   8079 N NZ   . LYS D 2 109 ? -36.150 -23.129 15.793 1.00 116.65 ? 109 LYS D NZ   1 
ATOM   8080 H H    . LYS D 2 109 ? -30.400 -25.166 12.795 1.00 126.24 ? 109 LYS D H    1 
ATOM   8081 H HA   . LYS D 2 109 ? -32.261 -23.837 11.356 1.00 132.32 ? 109 LYS D HA   1 
ATOM   8082 H HB2  . LYS D 2 109 ? -32.948 -24.388 13.499 1.00 140.55 ? 109 LYS D HB2  1 
ATOM   8083 H HB3  . LYS D 2 109 ? -31.688 -23.644 14.117 1.00 140.55 ? 109 LYS D HB3  1 
ATOM   8084 H HG2  . LYS D 2 109 ? -32.553 -21.600 13.555 1.00 157.69 ? 109 LYS D HG2  1 
ATOM   8085 H HG3  . LYS D 2 109 ? -33.742 -22.281 12.751 1.00 157.69 ? 109 LYS D HG3  1 
ATOM   8086 H HD2  . LYS D 2 109 ? -33.473 -22.587 15.541 1.00 140.78 ? 109 LYS D HD2  1 
ATOM   8087 H HD3  . LYS D 2 109 ? -34.380 -21.449 14.902 1.00 140.78 ? 109 LYS D HD3  1 
ATOM   8088 H HE2  . LYS D 2 109 ? -35.643 -23.181 13.843 1.00 139.87 ? 109 LYS D HE2  1 
ATOM   8089 H HE3  . LYS D 2 109 ? -34.836 -24.225 14.727 1.00 139.87 ? 109 LYS D HE3  1 
ATOM   8090 H HZ1  . LYS D 2 109 ? -36.466 -22.297 15.783 1.00 139.80 ? 109 LYS D HZ1  1 
ATOM   8091 H HZ2  . LYS D 2 109 ? -36.829 -23.697 15.703 1.00 139.80 ? 109 LYS D HZ2  1 
ATOM   8092 H HZ3  . LYS D 2 109 ? -35.751 -23.277 16.575 1.00 139.80 ? 109 LYS D HZ3  1 
ATOM   8093 N N    . GLU D 2 110 ? -29.501 -22.519 12.247 1.00 103.73 ? 110 GLU D N    1 
ATOM   8094 C CA   . GLU D 2 110 ? -28.636 -21.362 12.064 1.00 103.48 ? 110 GLU D CA   1 
ATOM   8095 C C    . GLU D 2 110 ? -27.351 -21.685 11.314 1.00 99.20  ? 110 GLU D C    1 
ATOM   8096 O O    . GLU D 2 110 ? -26.578 -20.766 11.020 1.00 99.81  ? 110 GLU D O    1 
ATOM   8097 C CB   . GLU D 2 110 ? -28.300 -20.723 13.419 1.00 102.23 ? 110 GLU D CB   1 
ATOM   8098 C CG   . GLU D 2 110 ? -29.508 -20.110 14.114 1.00 108.50 ? 110 GLU D CG   1 
ATOM   8099 C CD   . GLU D 2 110 ? -30.093 -18.938 13.342 1.00 111.35 ? 110 GLU D CD   1 
ATOM   8100 O OE1  . GLU D 2 110 ? -29.340 -18.279 12.593 1.00 117.49 ? 110 GLU D OE1  1 
ATOM   8101 O OE2  . GLU D 2 110 ? -31.308 -18.679 13.477 1.00 110.39 ? 110 GLU D OE2  1 
ATOM   8102 H H    . GLU D 2 110 ? -29.121 -23.176 12.652 1.00 124.30 ? 110 GLU D H    1 
ATOM   8103 H HA   . GLU D 2 110 ? -29.117 -20.700 11.542 1.00 123.99 ? 110 GLU D HA   1 
ATOM   8104 H HB2  . GLU D 2 110 ? -27.934 -21.405 14.004 1.00 122.49 ? 110 GLU D HB2  1 
ATOM   8105 H HB3  . GLU D 2 110 ? -27.647 -20.020 13.280 1.00 122.49 ? 110 GLU D HB3  1 
ATOM   8106 H HG2  . GLU D 2 110 ? -30.198 -20.785 14.205 1.00 130.02 ? 110 GLU D HG2  1 
ATOM   8107 H HG3  . GLU D 2 110 ? -29.240 -19.789 14.990 1.00 130.02 ? 110 GLU D HG3  1 
ATOM   8108 N N    . GLY D 2 111 ? -27.097 -22.953 10.998 1.00 97.78  ? 111 GLY D N    1 
ATOM   8109 C CA   . GLY D 2 111 ? -25.972 -23.309 10.160 1.00 96.89  ? 111 GLY D CA   1 
ATOM   8110 C C    . GLY D 2 111 ? -24.615 -23.294 10.824 1.00 84.25  ? 111 GLY D C    1 
ATOM   8111 O O    . GLY D 2 111 ? -23.604 -23.410 10.123 1.00 84.98  ? 111 GLY D O    1 
ATOM   8112 H H    . GLY D 2 111 ? -27.567 -23.624 11.262 1.00 117.15 ? 111 GLY D H    1 
ATOM   8113 H HA2  . GLY D 2 111 ? -26.117 -24.205 9.818  1.00 116.09 ? 111 GLY D HA2  1 
ATOM   8114 H HA3  . GLY D 2 111 ? -25.937 -22.689 9.415  1.00 116.09 ? 111 GLY D HA3  1 
ATOM   8115 N N    . ILE D 2 112 ? -24.547 -23.139 12.141 1.00 96.62  ? 112 ILE D N    1 
ATOM   8116 C CA   . ILE D 2 112 ? -23.260 -23.147 12.833 1.00 78.40  ? 112 ILE D CA   1 
ATOM   8117 C C    . ILE D 2 112 ? -22.877 -24.597 13.110 1.00 77.57  ? 112 ILE D C    1 
ATOM   8118 O O    . ILE D 2 112 ? -23.661 -25.332 13.728 1.00 76.24  ? 112 ILE D O    1 
ATOM   8119 C CB   . ILE D 2 112 ? -23.313 -22.325 14.130 1.00 81.58  ? 112 ILE D CB   1 
ATOM   8120 C CG1  . ILE D 2 112 ? -23.756 -20.888 13.842 1.00 88.67  ? 112 ILE D CG1  1 
ATOM   8121 C CG2  . ILE D 2 112 ? -21.946 -22.308 14.802 1.00 78.53  ? 112 ILE D CG2  1 
ATOM   8122 C CD1  . ILE D 2 112 ? -24.349 -20.177 15.045 1.00 71.86  ? 112 ILE D CD1  1 
ATOM   8123 H H    . ILE D 2 112 ? -25.227 -23.028 12.654 1.00 115.77 ? 112 ILE D H    1 
ATOM   8124 H HA   . ILE D 2 112 ? -22.585 -22.750 12.261 1.00 93.90  ? 112 ILE D HA   1 
ATOM   8125 H HB   . ILE D 2 112 ? -23.959 -22.743 14.721 1.00 97.71  ? 112 ILE D HB   1 
ATOM   8126 H HG12 . ILE D 2 112 ? -22.985 -20.378 13.547 1.00 106.22 ? 112 ILE D HG12 1 
ATOM   8127 H HG13 . ILE D 2 112 ? -24.430 -20.904 13.145 1.00 106.22 ? 112 ILE D HG13 1 
ATOM   8128 H HG21 . ILE D 2 112 ? -21.987 -21.738 15.586 1.00 94.06  ? 112 ILE D HG21 1 
ATOM   8129 H HG22 . ILE D 2 112 ? -21.711 -23.212 15.063 1.00 94.06  ? 112 ILE D HG22 1 
ATOM   8130 H HG23 . ILE D 2 112 ? -21.291 -21.963 14.176 1.00 94.06  ? 112 ILE D HG23 1 
ATOM   8131 H HD11 . ILE D 2 112 ? -24.829 -19.391 14.742 1.00 86.06  ? 112 ILE D HD11 1 
ATOM   8132 H HD12 . ILE D 2 112 ? -24.957 -20.781 15.500 1.00 86.06  ? 112 ILE D HD12 1 
ATOM   8133 H HD13 . ILE D 2 112 ? -23.632 -19.917 15.644 1.00 86.06  ? 112 ILE D HD13 1 
ATOM   8134 N N    . PRO D 2 113 ? -21.709 -25.062 12.671 1.00 75.92  ? 113 PRO D N    1 
ATOM   8135 C CA   . PRO D 2 113 ? -21.321 -26.455 12.933 1.00 73.12  ? 113 PRO D CA   1 
ATOM   8136 C C    . PRO D 2 113 ? -21.226 -26.723 14.423 1.00 72.35  ? 113 PRO D C    1 
ATOM   8137 O O    . PRO D 2 113 ? -20.780 -25.856 15.188 1.00 70.61  ? 113 PRO D O    1 
ATOM   8138 C CB   . PRO D 2 113 ? -19.946 -26.576 12.258 1.00 72.26  ? 113 PRO D CB   1 
ATOM   8139 C CG   . PRO D 2 113 ? -19.909 -25.481 11.255 1.00 71.95  ? 113 PRO D CG   1 
ATOM   8140 C CD   . PRO D 2 113 ? -20.713 -24.362 11.839 1.00 72.49  ? 113 PRO D CD   1 
ATOM   8141 H HA   . PRO D 2 113 ? -21.947 -27.073 12.523 1.00 87.57  ? 113 PRO D HA   1 
ATOM   8142 H HB2  . PRO D 2 113 ? -19.244 -26.465 12.918 1.00 86.54  ? 113 PRO D HB2  1 
ATOM   8143 H HB3  . PRO D 2 113 ? -19.864 -27.442 11.828 1.00 86.54  ? 113 PRO D HB3  1 
ATOM   8144 H HG2  . PRO D 2 113 ? -18.991 -25.204 11.108 1.00 86.16  ? 113 PRO D HG2  1 
ATOM   8145 H HG3  . PRO D 2 113 ? -20.300 -25.788 10.422 1.00 86.16  ? 113 PRO D HG3  1 
ATOM   8146 H HD2  . PRO D 2 113 ? -20.156 -23.782 12.381 1.00 86.81  ? 113 PRO D HD2  1 
ATOM   8147 H HD3  . PRO D 2 113 ? -21.147 -23.848 11.140 1.00 86.81  ? 113 PRO D HD3  1 
ATOM   8148 N N    . PRO D 2 114 ? -21.636 -27.911 14.880 1.00 83.81  ? 114 PRO D N    1 
ATOM   8149 C CA   . PRO D 2 114 ? -21.619 -28.172 16.330 1.00 76.59  ? 114 PRO D CA   1 
ATOM   8150 C C    . PRO D 2 114 ? -20.255 -27.959 16.958 1.00 71.59  ? 114 PRO D C    1 
ATOM   8151 O O    . PRO D 2 114 ? -20.170 -27.684 18.161 1.00 71.48  ? 114 PRO D O    1 
ATOM   8152 C CB   . PRO D 2 114 ? -22.062 -29.639 16.429 1.00 75.66  ? 114 PRO D CB   1 
ATOM   8153 C CG   . PRO D 2 114 ? -22.787 -29.913 15.158 1.00 92.58  ? 114 PRO D CG   1 
ATOM   8154 C CD   . PRO D 2 114 ? -22.104 -29.080 14.116 1.00 95.08  ? 114 PRO D CD   1 
ATOM   8155 H HA   . PRO D 2 114 ? -22.272 -27.610 16.775 1.00 91.73  ? 114 PRO D HA   1 
ATOM   8156 H HB2  . PRO D 2 114 ? -21.285 -30.213 16.515 1.00 90.62  ? 114 PRO D HB2  1 
ATOM   8157 H HB3  . PRO D 2 114 ? -22.647 -29.756 17.194 1.00 90.62  ? 114 PRO D HB3  1 
ATOM   8158 H HG2  . PRO D 2 114 ? -22.725 -30.856 14.940 1.00 110.92 ? 114 PRO D HG2  1 
ATOM   8159 H HG3  . PRO D 2 114 ? -23.718 -29.655 15.249 1.00 110.92 ? 114 PRO D HG3  1 
ATOM   8160 H HD2  . PRO D 2 114 ? -21.357 -29.560 13.724 1.00 113.91 ? 114 PRO D HD2  1 
ATOM   8161 H HD3  . PRO D 2 114 ? -22.728 -28.814 13.422 1.00 113.91 ? 114 PRO D HD3  1 
ATOM   8162 N N    . ASP D 2 115 ? -19.181 -28.093 16.178 1.00 81.18  ? 115 ASP D N    1 
ATOM   8163 C CA   . ASP D 2 115 ? -17.835 -27.899 16.697 1.00 83.99  ? 115 ASP D CA   1 
ATOM   8164 C C    . ASP D 2 115 ? -17.511 -26.433 16.966 1.00 82.62  ? 115 ASP D C    1 
ATOM   8165 O O    . ASP D 2 115 ? -16.523 -26.149 17.652 1.00 80.97  ? 115 ASP D O    1 
ATOM   8166 C CB   . ASP D 2 115 ? -16.820 -28.477 15.708 1.00 87.88  ? 115 ASP D CB   1 
ATOM   8167 C CG   . ASP D 2 115 ? -15.421 -28.537 16.278 1.00 102.37 ? 115 ASP D CG   1 
ATOM   8168 O OD1  . ASP D 2 115 ? -15.285 -28.522 17.520 1.00 106.41 ? 115 ASP D OD1  1 
ATOM   8169 O OD2  . ASP D 2 115 ? -14.457 -28.594 15.485 1.00 116.88 ? 115 ASP D OD2  1 
ATOM   8170 H H    . ASP D 2 115 ? -19.209 -28.296 15.343 1.00 97.23  ? 115 ASP D H    1 
ATOM   8171 H HA   . ASP D 2 115 ? -17.749 -28.375 17.538 1.00 100.61 ? 115 ASP D HA   1 
ATOM   8172 H HB2  . ASP D 2 115 ? -17.087 -29.379 15.472 1.00 105.28 ? 115 ASP D HB2  1 
ATOM   8173 H HB3  . ASP D 2 115 ? -16.798 -27.920 14.915 1.00 105.28 ? 115 ASP D HB3  1 
ATOM   8174 N N    . GLN D 2 116 ? -18.314 -25.503 16.454 1.00 78.16  ? 116 GLN D N    1 
ATOM   8175 C CA   . GLN D 2 116 ? -18.120 -24.081 16.696 1.00 70.95  ? 116 GLN D CA   1 
ATOM   8176 C C    . GLN D 2 116 ? -19.073 -23.535 17.748 1.00 72.83  ? 116 GLN D C    1 
ATOM   8177 O O    . GLN D 2 116 ? -19.126 -22.317 17.948 1.00 66.91  ? 116 GLN D O    1 
ATOM   8178 C CB   . GLN D 2 116 ? -18.296 -23.300 15.392 1.00 65.97  ? 116 GLN D CB   1 
ATOM   8179 C CG   . GLN D 2 116 ? -17.262 -23.628 14.338 1.00 73.13  ? 116 GLN D CG   1 
ATOM   8180 C CD   . GLN D 2 116 ? -17.476 -22.854 13.057 1.00 67.38  ? 116 GLN D CD   1 
ATOM   8181 O OE1  . GLN D 2 116 ? -18.277 -21.920 13.011 1.00 75.68  ? 116 GLN D OE1  1 
ATOM   8182 N NE2  . GLN D 2 116 ? -16.769 -23.244 12.004 1.00 82.04  ? 116 GLN D NE2  1 
ATOM   8183 H H    . GLN D 2 116 ? -18.991 -25.677 15.953 1.00 93.61  ? 116 GLN D H    1 
ATOM   8184 H HA   . GLN D 2 116 ? -17.213 -23.945 17.012 1.00 84.96  ? 116 GLN D HA   1 
ATOM   8185 H HB2  . GLN D 2 116 ? -19.169 -23.504 15.023 1.00 78.99  ? 116 GLN D HB2  1 
ATOM   8186 H HB3  . GLN D 2 116 ? -18.230 -22.352 15.586 1.00 78.99  ? 116 GLN D HB3  1 
ATOM   8187 H HG2  . GLN D 2 116 ? -16.381 -23.409 14.678 1.00 87.58  ? 116 GLN D HG2  1 
ATOM   8188 H HG3  . GLN D 2 116 ? -17.311 -24.574 14.129 1.00 87.58  ? 116 GLN D HG3  1 
ATOM   8189 H HE21 . GLN D 2 116 ? -16.224 -23.906 12.074 1.00 98.26  ? 116 GLN D HE21 1 
ATOM   8190 H HE22 . GLN D 2 116 ? -16.856 -22.835 11.253 1.00 98.26  ? 116 GLN D HE22 1 
ATOM   8191 N N    . GLN D 2 117 ? -19.813 -24.403 18.434 1.00 69.08  ? 117 GLN D N    1 
ATOM   8192 C CA   . GLN D 2 117 ? -20.873 -23.991 19.341 1.00 72.16  ? 117 GLN D CA   1 
ATOM   8193 C C    . GLN D 2 117 ? -20.435 -24.180 20.784 1.00 66.85  ? 117 GLN D C    1 
ATOM   8194 O O    . GLN D 2 117 ? -19.909 -25.236 21.147 1.00 67.32  ? 117 GLN D O    1 
ATOM   8195 C CB   . GLN D 2 117 ? -22.152 -24.790 19.093 1.00 70.94  ? 117 GLN D CB   1 
ATOM   8196 C CG   . GLN D 2 117 ? -22.787 -24.546 17.745 1.00 79.18  ? 117 GLN D CG   1 
ATOM   8197 C CD   . GLN D 2 117 ? -24.074 -25.322 17.574 1.00 88.76  ? 117 GLN D CD   1 
ATOM   8198 O OE1  . GLN D 2 117 ? -24.840 -25.489 18.522 1.00 76.74  ? 117 GLN D OE1  1 
ATOM   8199 N NE2  . GLN D 2 117 ? -24.309 -25.822 16.366 1.00 87.39  ? 117 GLN D NE2  1 
ATOM   8200 H H    . GLN D 2 117 ? -19.715 -25.256 18.386 1.00 82.72  ? 117 GLN D H    1 
ATOM   8201 H HA   . GLN D 2 117 ? -21.052 -23.048 19.196 1.00 86.42  ? 117 GLN D HA   1 
ATOM   8202 H HB2  . GLN D 2 117 ? -21.942 -25.735 19.152 1.00 84.95  ? 117 GLN D HB2  1 
ATOM   8203 H HB3  . GLN D 2 117 ? -22.803 -24.552 19.771 1.00 84.95  ? 117 GLN D HB3  1 
ATOM   8204 H HG2  . GLN D 2 117 ? -22.988 -23.602 17.653 1.00 94.83  ? 117 GLN D HG2  1 
ATOM   8205 H HG3  . GLN D 2 117 ? -22.172 -24.824 17.048 1.00 94.83  ? 117 GLN D HG3  1 
ATOM   8206 H HE21 . GLN D 2 117 ? -23.742 -25.698 15.732 1.00 104.69 ? 117 GLN D HE21 1 
ATOM   8207 H HE22 . GLN D 2 117 ? -25.028 -26.271 16.219 1.00 104.69 ? 117 GLN D HE22 1 
ATOM   8208 N N    . ARG D 2 118 ? -20.663 -23.152 21.598 1.00 69.36  ? 118 ARG D N    1 
ATOM   8209 C CA   . ARG D 2 118 ? -20.507 -23.228 23.044 1.00 66.52  ? 118 ARG D CA   1 
ATOM   8210 C C    . ARG D 2 118 ? -21.815 -22.790 23.681 1.00 70.69  ? 118 ARG D C    1 
ATOM   8211 O O    . ARG D 2 118 ? -22.309 -21.694 23.397 1.00 73.78  ? 118 ARG D O    1 
ATOM   8212 C CB   . ARG D 2 118 ? -19.364 -22.342 23.535 1.00 71.22  ? 118 ARG D CB   1 
ATOM   8213 C CG   . ARG D 2 118 ? -18.028 -22.611 22.871 1.00 91.27  ? 118 ARG D CG   1 
ATOM   8214 C CD   . ARG D 2 118 ? -17.004 -21.588 23.319 1.00 80.80  ? 118 ARG D CD   1 
ATOM   8215 N NE   . ARG D 2 118 ? -16.961 -21.494 24.773 1.00 76.98  ? 118 ARG D NE   1 
ATOM   8216 C CZ   . ARG D 2 118 ? -16.397 -20.501 25.447 1.00 68.43  ? 118 ARG D CZ   1 
ATOM   8217 N NH1  . ARG D 2 118 ? -15.799 -19.497 24.827 1.00 90.35  ? 118 ARG D NH1  1 
ATOM   8218 N NH2  . ARG D 2 118 ? -16.440 -20.515 26.776 1.00 61.33  ? 118 ARG D NH2  1 
ATOM   8219 H H    . ARG D 2 118 ? -20.918 -22.377 21.325 1.00 83.06  ? 118 ARG D H    1 
ATOM   8220 H HA   . ARG D 2 118 ? -20.313 -24.143 23.300 1.00 79.65  ? 118 ARG D HA   1 
ATOM   8221 H HB2  . ARG D 2 118 ? -19.595 -21.416 23.363 1.00 85.28  ? 118 ARG D HB2  1 
ATOM   8222 H HB3  . ARG D 2 118 ? -19.250 -22.485 24.488 1.00 85.28  ? 118 ARG D HB3  1 
ATOM   8223 H HG2  . ARG D 2 118 ? -17.712 -23.495 23.118 1.00 109.35 ? 118 ARG D HG2  1 
ATOM   8224 H HG3  . ARG D 2 118 ? -18.125 -22.551 21.907 1.00 109.35 ? 118 ARG D HG3  1 
ATOM   8225 H HD2  . ARG D 2 118 ? -16.126 -21.850 23.002 1.00 96.78  ? 118 ARG D HD2  1 
ATOM   8226 H HD3  . ARG D 2 118 ? -17.240 -20.718 22.962 1.00 96.78  ? 118 ARG D HD3  1 
ATOM   8227 H HE   . ARG D 2 118 ? -17.327 -22.126 25.226 1.00 92.19  ? 118 ARG D HE   1 
ATOM   8228 H HH11 . ARG D 2 118 ? -15.770 -19.478 23.967 1.00 108.24 ? 118 ARG D HH11 1 
ATOM   8229 H HH12 . ARG D 2 118 ? -15.439 -18.863 25.283 1.00 108.24 ? 118 ARG D HH12 1 
ATOM   8230 H HH21 . ARG D 2 118 ? -16.830 -21.162 27.187 1.00 73.42  ? 118 ARG D HH21 1 
ATOM   8231 H HH22 . ARG D 2 118 ? -16.077 -19.877 27.224 1.00 73.42  ? 118 ARG D HH22 1 
ATOM   8232 N N    . LEU D 2 119 ? -22.371 -23.640 24.533 1.00 73.42  ? 119 LEU D N    1 
ATOM   8233 C CA   . LEU D 2 119 ? -23.626 -23.364 25.217 1.00 84.91  ? 119 LEU D CA   1 
ATOM   8234 C C    . LEU D 2 119 ? -23.341 -23.111 26.690 1.00 83.47  ? 119 LEU D C    1 
ATOM   8235 O O    . LEU D 2 119 ? -22.637 -23.896 27.334 1.00 84.89  ? 119 LEU D O    1 
ATOM   8236 C CB   . LEU D 2 119 ? -24.604 -24.528 25.043 1.00 98.30  ? 119 LEU D CB   1 
ATOM   8237 C CG   . LEU D 2 119 ? -25.148 -24.697 23.621 1.00 82.17  ? 119 LEU D CG   1 
ATOM   8238 C CD1  . LEU D 2 119 ? -25.838 -26.040 23.457 1.00 79.34  ? 119 LEU D CD1  1 
ATOM   8239 C CD2  . LEU D 2 119 ? -26.107 -23.567 23.283 1.00 87.17  ? 119 LEU D CD2  1 
ATOM   8240 H H    . LEU D 2 119 ? -22.031 -24.403 24.736 1.00 87.93  ? 119 LEU D H    1 
ATOM   8241 H HA   . LEU D 2 119 ? -24.041 -22.569 24.848 1.00 101.72 ? 119 LEU D HA   1 
ATOM   8242 H HB2  . LEU D 2 119 ? -24.149 -25.351 25.282 1.00 117.78 ? 119 LEU D HB2  1 
ATOM   8243 H HB3  . LEU D 2 119 ? -25.361 -24.385 25.632 1.00 117.78 ? 119 LEU D HB3  1 
ATOM   8244 H HG   . LEU D 2 119 ? -24.405 -24.667 23.000 1.00 98.43  ? 119 LEU D HG   1 
ATOM   8245 H HD11 . LEU D 2 119 ? -26.206 -26.098 22.561 1.00 95.03  ? 119 LEU D HD11 1 
ATOM   8246 H HD12 . LEU D 2 119 ? -25.189 -26.747 23.595 1.00 95.03  ? 119 LEU D HD12 1 
ATOM   8247 H HD13 . LEU D 2 119 ? -26.550 -26.111 24.112 1.00 95.03  ? 119 LEU D HD13 1 
ATOM   8248 H HD21 . LEU D 2 119 ? -26.474 -23.718 22.398 1.00 104.43 ? 119 LEU D HD21 1 
ATOM   8249 H HD22 . LEU D 2 119 ? -26.821 -23.551 23.939 1.00 104.43 ? 119 LEU D HD22 1 
ATOM   8250 H HD23 . LEU D 2 119 ? -25.622 -22.726 23.300 1.00 104.43 ? 119 LEU D HD23 1 
ATOM   8251 N N    . ILE D 2 120 ? -23.886 -22.016 27.214 1.00 97.96  ? 120 ILE D N    1 
ATOM   8252 C CA   . ILE D 2 120 ? -23.646 -21.589 28.586 1.00 106.13 ? 120 ILE D CA   1 
ATOM   8253 C C    . ILE D 2 120 ? -24.991 -21.341 29.251 1.00 91.87  ? 120 ILE D C    1 
ATOM   8254 O O    . ILE D 2 120 ? -25.885 -20.729 28.656 1.00 71.57  ? 120 ILE D O    1 
ATOM   8255 C CB   . ILE D 2 120 ? -22.769 -20.319 28.636 1.00 96.26  ? 120 ILE D CB   1 
ATOM   8256 C CG1  . ILE D 2 120 ? -21.401 -20.597 28.001 1.00 91.33  ? 120 ILE D CG1  1 
ATOM   8257 C CG2  . ILE D 2 120 ? -22.605 -19.837 30.076 1.00 88.70  ? 120 ILE D CG2  1 
ATOM   8258 C CD1  . ILE D 2 120 ? -20.561 -19.360 27.778 1.00 70.35  ? 120 ILE D CD1  1 
ATOM   8259 H H    . ILE D 2 120 ? -24.413 -21.492 26.781 1.00 117.38 ? 120 ILE D H    1 
ATOM   8260 H HA   . ILE D 2 120 ? -23.189 -22.293 29.072 1.00 127.17 ? 120 ILE D HA   1 
ATOM   8261 H HB   . ILE D 2 120 ? -23.210 -19.620 28.128 1.00 115.33 ? 120 ILE D HB   1 
ATOM   8262 H HG12 . ILE D 2 120 ? -20.903 -21.190 28.585 1.00 109.41 ? 120 ILE D HG12 1 
ATOM   8263 H HG13 . ILE D 2 120 ? -21.539 -21.018 27.139 1.00 109.41 ? 120 ILE D HG13 1 
ATOM   8264 H HG21 . ILE D 2 120 ? -21.955 -19.116 30.096 1.00 106.26 ? 120 ILE D HG21 1 
ATOM   8265 H HG22 . ILE D 2 120 ? -23.461 -19.519 30.402 1.00 106.26 ? 120 ILE D HG22 1 
ATOM   8266 H HG23 . ILE D 2 120 ? -22.296 -20.576 30.623 1.00 106.26 ? 120 ILE D HG23 1 
ATOM   8267 H HD11 . ILE D 2 120 ? -20.247 -19.033 28.636 1.00 84.24  ? 120 ILE D HD11 1 
ATOM   8268 H HD12 . ILE D 2 120 ? -19.805 -19.590 27.215 1.00 84.24  ? 120 ILE D HD12 1 
ATOM   8269 H HD13 . ILE D 2 120 ? -21.103 -18.683 27.344 1.00 84.24  ? 120 ILE D HD13 1 
ATOM   8270 N N    . PHE D 2 121 ? -25.136 -21.821 30.485 1.00 76.05  ? 121 PHE D N    1 
ATOM   8271 C CA   . PHE D 2 121 ? -26.376 -21.663 31.236 1.00 94.95  ? 121 PHE D CA   1 
ATOM   8272 C C    . PHE D 2 121 ? -26.031 -21.446 32.700 1.00 85.30  ? 121 PHE D C    1 
ATOM   8273 O O    . PHE D 2 121 ? -25.320 -22.259 33.299 1.00 73.77  ? 121 PHE D O    1 
ATOM   8274 C CB   . PHE D 2 121 ? -27.291 -22.881 31.068 1.00 87.43  ? 121 PHE D CB   1 
ATOM   8275 C CG   . PHE D 2 121 ? -28.588 -22.774 31.818 1.00 79.20  ? 121 PHE D CG   1 
ATOM   8276 C CD1  . PHE D 2 121 ? -29.534 -21.831 31.451 1.00 79.87  ? 121 PHE D CD1  1 
ATOM   8277 C CD2  . PHE D 2 121 ? -28.873 -23.625 32.873 1.00 84.03  ? 121 PHE D CD2  1 
ATOM   8278 C CE1  . PHE D 2 121 ? -30.732 -21.728 32.130 1.00 88.57  ? 121 PHE D CE1  1 
ATOM   8279 C CE2  . PHE D 2 121 ? -30.072 -23.528 33.556 1.00 84.43  ? 121 PHE D CE2  1 
ATOM   8280 C CZ   . PHE D 2 121 ? -31.002 -22.578 33.183 1.00 88.95  ? 121 PHE D CZ   1 
ATOM   8281 H H    . PHE D 2 121 ? -24.523 -22.247 30.912 1.00 91.08  ? 121 PHE D H    1 
ATOM   8282 H HA   . PHE D 2 121 ? -26.852 -20.881 30.914 1.00 113.76 ? 121 PHE D HA   1 
ATOM   8283 H HB2  . PHE D 2 121 ? -27.501 -22.986 30.127 1.00 104.74 ? 121 PHE D HB2  1 
ATOM   8284 H HB3  . PHE D 2 121 ? -26.825 -23.667 31.394 1.00 104.74 ? 121 PHE D HB3  1 
ATOM   8285 H HD1  . PHE D 2 121 ? -29.360 -21.260 30.738 1.00 95.66  ? 121 PHE D HD1  1 
ATOM   8286 H HD2  . PHE D 2 121 ? -28.251 -24.269 33.124 1.00 100.66 ? 121 PHE D HD2  1 
ATOM   8287 H HE1  . PHE D 2 121 ? -31.356 -21.086 31.878 1.00 106.11 ? 121 PHE D HE1  1 
ATOM   8288 H HE2  . PHE D 2 121 ? -30.251 -24.102 34.265 1.00 101.13 ? 121 PHE D HE2  1 
ATOM   8289 H HZ   . PHE D 2 121 ? -31.810 -22.512 33.640 1.00 106.56 ? 121 PHE D HZ   1 
ATOM   8290 N N    . ALA D 2 122 ? -26.522 -20.345 33.267 1.00 81.00  ? 122 ALA D N    1 
ATOM   8291 C CA   . ALA D 2 122 ? -26.312 -20.023 34.676 1.00 81.25  ? 122 ALA D CA   1 
ATOM   8292 C C    . ALA D 2 122 ? -24.832 -19.842 34.996 1.00 76.58  ? 122 ALA D C    1 
ATOM   8293 O O    . ALA D 2 122 ? -24.378 -20.162 36.097 1.00 73.11  ? 122 ALA D O    1 
ATOM   8294 C CB   . ALA D 2 122 ? -26.926 -21.094 35.582 1.00 76.76  ? 122 ALA D CB   1 
ATOM   8295 H H    . ALA D 2 122 ? -26.990 -19.757 32.847 1.00 97.02  ? 122 ALA D H    1 
ATOM   8296 H HA   . ALA D 2 122 ? -26.754 -19.180 34.865 1.00 97.32  ? 122 ALA D HA   1 
ATOM   8297 H HB1  . ALA D 2 122 ? -26.795 -20.837 36.508 1.00 91.94  ? 122 ALA D HB1  1 
ATOM   8298 H HB2  . ALA D 2 122 ? -27.874 -21.166 35.389 1.00 91.94  ? 122 ALA D HB2  1 
ATOM   8299 H HB3  . ALA D 2 122 ? -26.488 -21.943 35.409 1.00 91.94  ? 122 ALA D HB3  1 
ATOM   8300 N N    . GLY D 2 123 ? -24.066 -19.330 34.038 1.00 70.98  ? 123 GLY D N    1 
ATOM   8301 C CA   . GLY D 2 123 ? -22.656 -19.089 34.253 1.00 82.50  ? 123 GLY D CA   1 
ATOM   8302 C C    . GLY D 2 123 ? -21.782 -20.319 34.218 1.00 76.46  ? 123 GLY D C    1 
ATOM   8303 O O    . GLY D 2 123 ? -20.616 -20.241 34.623 1.00 73.70  ? 123 GLY D O    1 
ATOM   8304 H H    . GLY D 2 123 ? -24.346 -19.114 33.254 1.00 85.00  ? 123 GLY D H    1 
ATOM   8305 H HA2  . GLY D 2 123 ? -22.338 -18.482 33.567 1.00 98.82  ? 123 GLY D HA2  1 
ATOM   8306 H HA3  . GLY D 2 123 ? -22.543 -18.672 35.121 1.00 98.82  ? 123 GLY D HA3  1 
ATOM   8307 N N    . LYS D 2 124 ? -22.301 -21.451 33.749 1.00 76.71  ? 124 LYS D N    1 
ATOM   8308 C CA   . LYS D 2 124 ? -21.536 -22.685 33.632 1.00 78.30  ? 124 LYS D CA   1 
ATOM   8309 C C    . LYS D 2 124 ? -21.696 -23.199 32.210 1.00 83.12  ? 124 LYS D C    1 
ATOM   8310 O O    . LYS D 2 124 ? -22.818 -23.272 31.697 1.00 87.45  ? 124 LYS D O    1 
ATOM   8311 C CB   . LYS D 2 124 ? -22.010 -23.724 34.654 1.00 80.57  ? 124 LYS D CB   1 
ATOM   8312 C CG   . LYS D 2 124 ? -21.274 -25.054 34.599 1.00 94.35  ? 124 LYS D CG   1 
ATOM   8313 C CD   . LYS D 2 124 ? -21.886 -26.064 35.564 1.00 113.88 ? 124 LYS D CD   1 
ATOM   8314 C CE   . LYS D 2 124 ? -21.637 -25.685 37.021 1.00 118.25 ? 124 LYS D CE   1 
ATOM   8315 N NZ   . LYS D 2 124 ? -22.270 -26.648 37.971 1.00 113.39 ? 124 LYS D NZ   1 
ATOM   8316 H H    . LYS D 2 124 ? -23.116 -21.529 33.485 1.00 91.88  ? 124 LYS D H    1 
ATOM   8317 H HA   . LYS D 2 124 ? -20.594 -22.524 33.798 1.00 93.78  ? 124 LYS D HA   1 
ATOM   8318 H HB2  . LYS D 2 124 ? -21.887 -23.359 35.544 1.00 96.51  ? 124 LYS D HB2  1 
ATOM   8319 H HB3  . LYS D 2 124 ? -22.950 -23.904 34.496 1.00 96.51  ? 124 LYS D HB3  1 
ATOM   8320 H HG2  . LYS D 2 124 ? -21.330 -25.417 33.701 1.00 113.04 ? 124 LYS D HG2  1 
ATOM   8321 H HG3  . LYS D 2 124 ? -20.346 -24.919 34.845 1.00 113.04 ? 124 LYS D HG3  1 
ATOM   8322 H HD2  . LYS D 2 124 ? -22.845 -26.103 35.421 1.00 136.48 ? 124 LYS D HD2  1 
ATOM   8323 H HD3  . LYS D 2 124 ? -21.492 -26.937 35.407 1.00 136.48 ? 124 LYS D HD3  1 
ATOM   8324 H HE2  . LYS D 2 124 ? -20.682 -25.679 37.189 1.00 141.72 ? 124 LYS D HE2  1 
ATOM   8325 H HE3  . LYS D 2 124 ? -22.009 -24.806 37.189 1.00 141.72 ? 124 LYS D HE3  1 
ATOM   8326 H HZ1  . LYS D 2 124 ? -23.145 -26.697 37.816 1.00 135.89 ? 124 LYS D HZ1  1 
ATOM   8327 H HZ2  . LYS D 2 124 ? -21.913 -27.457 37.868 1.00 135.89 ? 124 LYS D HZ2  1 
ATOM   8328 H HZ3  . LYS D 2 124 ? -22.140 -26.379 38.809 1.00 135.89 ? 124 LYS D HZ3  1 
ATOM   8329 N N    . GLN D 2 125 ? -20.579 -23.548 31.577 1.00 85.51  ? 125 GLN D N    1 
ATOM   8330 C CA   . GLN D 2 125 ? -20.620 -24.067 30.216 1.00 87.93  ? 125 GLN D CA   1 
ATOM   8331 C C    . GLN D 2 125 ? -21.125 -25.504 30.213 1.00 94.73  ? 125 GLN D C    1 
ATOM   8332 O O    . GLN D 2 125 ? -20.684 -26.333 31.016 1.00 101.42 ? 125 GLN D O    1 
ATOM   8333 C CB   . GLN D 2 125 ? -19.236 -23.978 29.572 1.00 85.32  ? 125 GLN D CB   1 
ATOM   8334 C CG   . GLN D 2 125 ? -19.180 -24.506 28.146 1.00 86.41  ? 125 GLN D CG   1 
ATOM   8335 C CD   . GLN D 2 125 ? -17.874 -24.166 27.454 1.00 82.66  ? 125 GLN D CD   1 
ATOM   8336 O OE1  . GLN D 2 125 ? -17.490 -22.999 27.369 1.00 79.42  ? 125 GLN D OE1  1 
ATOM   8337 N NE2  . GLN D 2 125 ? -17.183 -25.185 26.955 1.00 88.55  ? 125 GLN D NE2  1 
ATOM   8338 H H    . GLN D 2 125 ? -19.789 -23.494 31.912 1.00 102.44 ? 125 GLN D H    1 
ATOM   8339 H HA   . GLN D 2 125 ? -21.231 -23.533 29.684 1.00 105.34 ? 125 GLN D HA   1 
ATOM   8340 H HB2  . GLN D 2 125 ? -18.962 -23.047 29.553 1.00 102.21 ? 125 GLN D HB2  1 
ATOM   8341 H HB3  . GLN D 2 125 ? -18.612 -24.497 30.104 1.00 102.21 ? 125 GLN D HB3  1 
ATOM   8342 H HG2  . GLN D 2 125 ? -19.270 -25.472 28.162 1.00 103.52 ? 125 GLN D HG2  1 
ATOM   8343 H HG3  . GLN D 2 125 ? -19.904 -24.113 27.634 1.00 103.52 ? 125 GLN D HG3  1 
ATOM   8344 H HE21 . GLN D 2 125 ? -17.483 -25.987 27.033 1.00 106.08 ? 125 GLN D HE21 1 
ATOM   8345 H HE22 . GLN D 2 125 ? -16.436 -25.042 26.553 1.00 106.08 ? 125 GLN D HE22 1 
ATOM   8346 N N    . LEU D 2 126 ? -22.053 -25.796 29.306 1.00 115.98 ? 126 LEU D N    1 
ATOM   8347 C CA   . LEU D 2 126 ? -22.685 -27.104 29.252 1.00 105.02 ? 126 LEU D CA   1 
ATOM   8348 C C    . LEU D 2 126 ? -21.811 -28.096 28.494 1.00 97.62  ? 126 LEU D C    1 
ATOM   8349 O O    . LEU D 2 126 ? -21.018 -27.726 27.625 1.00 101.35 ? 126 LEU D O    1 
ATOM   8350 C CB   . LEU D 2 126 ? -24.061 -26.999 28.595 1.00 100.87 ? 126 LEU D CB   1 
ATOM   8351 C CG   . LEU D 2 126 ? -24.972 -25.931 29.204 1.00 100.83 ? 126 LEU D CG   1 
ATOM   8352 C CD1  . LEU D 2 126 ? -26.321 -25.907 28.508 1.00 107.27 ? 126 LEU D CD1  1 
ATOM   8353 C CD2  . LEU D 2 126 ? -25.138 -26.160 30.699 1.00 101.36 ? 126 LEU D CD2  1 
ATOM   8354 H H    . LEU D 2 126 ? -22.334 -25.247 28.707 1.00 138.99 ? 126 LEU D H    1 
ATOM   8355 H HA   . LEU D 2 126 ? -22.807 -27.445 30.152 1.00 125.85 ? 126 LEU D HA   1 
ATOM   8356 H HB2  . LEU D 2 126 ? -23.939 -26.782 27.657 1.00 120.87 ? 126 LEU D HB2  1 
ATOM   8357 H HB3  . LEU D 2 126 ? -24.511 -27.854 28.682 1.00 120.87 ? 126 LEU D HB3  1 
ATOM   8358 H HG   . LEU D 2 126 ? -24.561 -25.061 29.078 1.00 120.82 ? 126 LEU D HG   1 
ATOM   8359 H HD11 . LEU D 2 126 ? -26.866 -25.207 28.900 1.00 128.55 ? 126 LEU D HD11 1 
ATOM   8360 H HD12 . LEU D 2 126 ? -26.186 -25.732 27.564 1.00 128.55 ? 126 LEU D HD12 1 
ATOM   8361 H HD13 . LEU D 2 126 ? -26.753 -26.768 28.627 1.00 128.55 ? 126 LEU D HD13 1 
ATOM   8362 H HD21 . LEU D 2 126 ? -25.950 -25.721 30.997 1.00 121.45 ? 126 LEU D HD21 1 
ATOM   8363 H HD22 . LEU D 2 126 ? -25.197 -27.113 30.868 1.00 121.45 ? 126 LEU D HD22 1 
ATOM   8364 H HD23 . LEU D 2 126 ? -24.372 -25.788 31.163 1.00 121.45 ? 126 LEU D HD23 1 
ATOM   8365 N N    . GLU D 2 127 ? -21.970 -29.371 28.837 1.00 104.12 ? 127 GLU D N    1 
ATOM   8366 C CA   . GLU D 2 127 ? -21.163 -30.455 28.301 1.00 103.41 ? 127 GLU D CA   1 
ATOM   8367 C C    . GLU D 2 127 ? -21.985 -31.315 27.347 1.00 101.82 ? 127 GLU D C    1 
ATOM   8368 O O    . GLU D 2 127 ? -23.190 -31.502 27.535 1.00 102.96 ? 127 GLU D O    1 
ATOM   8369 C CB   . GLU D 2 127 ? -20.620 -31.310 29.449 1.00 104.78 ? 127 GLU D CB   1 
ATOM   8370 C CG   . GLU D 2 127 ? -19.772 -30.518 30.436 1.00 106.51 ? 127 GLU D CG   1 
ATOM   8371 C CD   . GLU D 2 127 ? -19.260 -31.362 31.585 1.00 122.71 ? 127 GLU D CD   1 
ATOM   8372 O OE1  . GLU D 2 127 ? -19.345 -32.606 31.500 1.00 127.70 ? 127 GLU D OE1  1 
ATOM   8373 O OE2  . GLU D 2 127 ? -18.784 -30.779 32.583 1.00 124.97 ? 127 GLU D OE2  1 
ATOM   8374 H H    . GLU D 2 127 ? -22.562 -29.640 29.400 1.00 124.77 ? 127 GLU D H    1 
ATOM   8375 H HA   . GLU D 2 127 ? -20.417 -30.098 27.792 1.00 123.91 ? 127 GLU D HA   1 
ATOM   8376 H HB2  . GLU D 2 127 ? -21.367 -31.691 29.936 1.00 125.56 ? 127 GLU D HB2  1 
ATOM   8377 H HB3  . GLU D 2 127 ? -20.068 -32.017 29.080 1.00 125.56 ? 127 GLU D HB3  1 
ATOM   8378 H HG2  . GLU D 2 127 ? -19.005 -30.151 29.969 1.00 127.63 ? 127 GLU D HG2  1 
ATOM   8379 H HG3  . GLU D 2 127 ? -20.308 -29.800 30.808 1.00 127.63 ? 127 GLU D HG3  1 
ATOM   8380 N N    . ASP D 2 128 ? -21.317 -31.837 26.313 1.00 96.65  ? 128 ASP D N    1 
ATOM   8381 C CA   . ASP D 2 128 ? -22.029 -32.544 25.252 1.00 102.07 ? 128 ASP D CA   1 
ATOM   8382 C C    . ASP D 2 128 ? -22.609 -33.868 25.741 1.00 104.83 ? 128 ASP D C    1 
ATOM   8383 O O    . ASP D 2 128 ? -23.709 -34.259 25.332 1.00 99.33  ? 128 ASP D O    1 
ATOM   8384 C CB   . ASP D 2 128 ? -21.095 -32.791 24.067 1.00 96.33  ? 128 ASP D CB   1 
ATOM   8385 C CG   . ASP D 2 128 ? -20.542 -31.510 23.482 1.00 95.59  ? 128 ASP D CG   1 
ATOM   8386 O OD1  . ASP D 2 128 ? -21.291 -30.514 23.419 1.00 97.28  ? 128 ASP D OD1  1 
ATOM   8387 O OD2  . ASP D 2 128 ? -19.359 -31.501 23.081 1.00 97.07  ? 128 ASP D OD2  1 
ATOM   8388 H H    . ASP D 2 128 ? -20.464 -31.796 26.206 1.00 115.81 ? 128 ASP D H    1 
ATOM   8389 H HA   . ASP D 2 128 ? -22.765 -31.985 24.956 1.00 122.31 ? 128 ASP D HA   1 
ATOM   8390 H HB2  . ASP D 2 128 ? -20.347 -33.333 24.361 1.00 115.42 ? 128 ASP D HB2  1 
ATOM   8391 H HB3  . ASP D 2 128 ? -21.585 -33.253 23.368 1.00 115.42 ? 128 ASP D HB3  1 
ATOM   8392 N N    . GLY D 2 129 ? -21.885 -34.572 26.614 1.00 107.25 ? 129 GLY D N    1 
ATOM   8393 C CA   . GLY D 2 129 ? -22.319 -35.895 27.025 1.00 101.43 ? 129 GLY D CA   1 
ATOM   8394 C C    . GLY D 2 129 ? -23.595 -35.894 27.842 1.00 100.74 ? 129 GLY D C    1 
ATOM   8395 O O    . GLY D 2 129 ? -24.384 -36.840 27.765 1.00 119.45 ? 129 GLY D O    1 
ATOM   8396 H H    . GLY D 2 129 ? -21.151 -34.306 26.974 1.00 128.52 ? 129 GLY D H    1 
ATOM   8397 H HA2  . GLY D 2 129 ? -22.469 -36.438 26.235 1.00 121.54 ? 129 GLY D HA2  1 
ATOM   8398 H HA3  . GLY D 2 129 ? -21.621 -36.304 27.561 1.00 121.54 ? 129 GLY D HA3  1 
ATOM   8399 N N    . ARG D 2 130 ? -23.824 -34.838 28.616 1.00 97.81  ? 130 ARG D N    1 
ATOM   8400 C CA   . ARG D 2 130 ? -24.930 -34.806 29.556 1.00 104.57 ? 130 ARG D CA   1 
ATOM   8401 C C    . ARG D 2 130 ? -26.239 -34.475 28.846 1.00 104.35 ? 130 ARG D C    1 
ATOM   8402 O O    . ARG D 2 130 ? -26.275 -34.148 27.657 1.00 102.02 ? 130 ARG D O    1 
ATOM   8403 C CB   . ARG D 2 130 ? -24.671 -33.776 30.654 1.00 111.75 ? 130 ARG D CB   1 
ATOM   8404 C CG   . ARG D 2 130 ? -23.427 -34.023 31.487 1.00 124.72 ? 130 ARG D CG   1 
ATOM   8405 C CD   . ARG D 2 130 ? -23.391 -33.060 32.661 1.00 120.28 ? 130 ARG D CD   1 
ATOM   8406 N NE   . ARG D 2 130 ? -22.225 -33.245 33.515 1.00 108.41 ? 130 ARG D NE   1 
ATOM   8407 C CZ   . ARG D 2 130 ? -22.120 -34.176 34.452 1.00 116.54 ? 130 ARG D CZ   1 
ATOM   8408 N NH1  . ARG D 2 130 ? -23.098 -35.038 34.683 1.00 119.31 ? 130 ARG D NH1  1 
ATOM   8409 N NH2  . ARG D 2 130 ? -21.010 -34.239 35.182 1.00 128.94 ? 130 ARG D NH2  1 
ATOM   8410 H H    . ARG D 2 130 ? -23.347 -34.123 28.614 1.00 117.20 ? 130 ARG D H    1 
ATOM   8411 H HA   . ARG D 2 130 ? -25.012 -35.683 29.963 1.00 125.30 ? 130 ARG D HA   1 
ATOM   8412 H HB2  . ARG D 2 130 ? -24.575 -32.904 30.239 1.00 133.92 ? 130 ARG D HB2  1 
ATOM   8413 H HB3  . ARG D 2 130 ? -25.430 -33.774 31.258 1.00 133.92 ? 130 ARG D HB3  1 
ATOM   8414 H HG2  . ARG D 2 130 ? -23.437 -34.930 31.829 1.00 149.48 ? 130 ARG D HG2  1 
ATOM   8415 H HG3  . ARG D 2 130 ? -22.636 -33.881 30.944 1.00 149.48 ? 130 ARG D HG3  1 
ATOM   8416 H HD2  . ARG D 2 130 ? -23.371 -32.151 32.323 1.00 144.16 ? 130 ARG D HD2  1 
ATOM   8417 H HD3  . ARG D 2 130 ? -24.183 -33.195 33.204 1.00 144.16 ? 130 ARG D HD3  1 
ATOM   8418 H HE   . ARG D 2 130 ? -21.558 -32.714 33.402 1.00 129.91 ? 130 ARG D HE   1 
ATOM   8419 H HH11 . ARG D 2 130 ? -23.821 -35.002 34.219 1.00 142.99 ? 130 ARG D HH11 1 
ATOM   8420 H HH12 . ARG D 2 130 ? -23.009 -35.634 35.296 1.00 142.99 ? 130 ARG D HH12 1 
ATOM   8421 H HH21 . ARG D 2 130 ? -20.372 -33.680 35.042 1.00 154.55 ? 130 ARG D HH21 1 
ATOM   8422 H HH22 . ARG D 2 130 ? -20.931 -34.839 35.793 1.00 154.55 ? 130 ARG D HH22 1 
ATOM   8423 N N    . THR D 2 131 ? -27.330 -34.574 29.598 1.00 108.50 ? 131 THR D N    1 
ATOM   8424 C CA   . THR D 2 131 ? -28.663 -34.282 29.100 1.00 107.67 ? 131 THR D CA   1 
ATOM   8425 C C    . THR D 2 131 ? -29.134 -32.939 29.645 1.00 110.90 ? 131 THR D C    1 
ATOM   8426 O O    . THR D 2 131 ? -28.629 -32.437 30.653 1.00 107.31 ? 131 THR D O    1 
ATOM   8427 C CB   . THR D 2 131 ? -29.652 -35.384 29.499 1.00 108.95 ? 131 THR D CB   1 
ATOM   8428 O OG1  . THR D 2 131 ? -29.712 -35.481 30.928 1.00 107.10 ? 131 THR D OG1  1 
ATOM   8429 C CG2  . THR D 2 131 ? -29.231 -36.725 28.914 1.00 104.81 ? 131 THR D CG2  1 
ATOM   8430 H H    . THR D 2 131 ? -27.320 -34.817 30.423 1.00 130.03 ? 131 THR D H    1 
ATOM   8431 H HA   . THR D 2 131 ? -28.645 -34.231 28.132 1.00 129.03 ? 131 THR D HA   1 
ATOM   8432 H HB   . THR D 2 131 ? -30.531 -35.167 29.153 1.00 130.56 ? 131 THR D HB   1 
ATOM   8433 H HG1  . THR D 2 131 ? -30.209 -36.121 31.152 1.00 128.34 ? 131 THR D HG1  1 
ATOM   8434 H HG21 . THR D 2 131 ? -29.861 -37.414 29.176 1.00 125.60 ? 131 THR D HG21 1 
ATOM   8435 H HG22 . THR D 2 131 ? -29.207 -36.672 27.946 1.00 125.60 ? 131 THR D HG22 1 
ATOM   8436 H HG23 . THR D 2 131 ? -28.349 -36.967 29.238 1.00 125.60 ? 131 THR D HG23 1 
ATOM   8437 N N    . LEU D 2 132 ? -30.116 -32.354 28.955 1.00 134.98 ? 132 LEU D N    1 
ATOM   8438 C CA   . LEU D 2 132 ? -30.704 -31.104 29.425 1.00 127.65 ? 132 LEU D CA   1 
ATOM   8439 C C    . LEU D 2 132 ? -31.245 -31.240 30.842 1.00 143.75 ? 132 LEU D C    1 
ATOM   8440 O O    . LEU D 2 132 ? -31.213 -30.274 31.614 1.00 120.55 ? 132 LEU D O    1 
ATOM   8441 C CB   . LEU D 2 132 ? -31.810 -30.652 28.472 1.00 101.90 ? 132 LEU D CB   1 
ATOM   8442 C CG   . LEU D 2 132 ? -31.353 -30.324 27.049 1.00 109.08 ? 132 LEU D CG   1 
ATOM   8443 C CD1  . LEU D 2 132 ? -32.551 -30.020 26.164 1.00 108.96 ? 132 LEU D CD1  1 
ATOM   8444 C CD2  . LEU D 2 132 ? -30.371 -29.156 27.043 1.00 111.98 ? 132 LEU D CD2  1 
ATOM   8445 H H    . LEU D 2 132 ? -30.453 -32.656 28.224 1.00 161.80 ? 132 LEU D H    1 
ATOM   8446 H HA   . LEU D 2 132 ? -30.018 -30.418 29.432 1.00 153.00 ? 132 LEU D HA   1 
ATOM   8447 H HB2  . LEU D 2 132 ? -32.467 -31.363 28.409 1.00 122.11 ? 132 LEU D HB2  1 
ATOM   8448 H HB3  . LEU D 2 132 ? -32.219 -29.853 28.837 1.00 122.11 ? 132 LEU D HB3  1 
ATOM   8449 H HG   . LEU D 2 132 ? -30.893 -31.096 26.685 1.00 130.72 ? 132 LEU D HG   1 
ATOM   8450 H HD11 . LEU D 2 132 ? -32.273 -30.052 25.235 1.00 130.57 ? 132 LEU D HD11 1 
ATOM   8451 H HD12 . LEU D 2 132 ? -33.240 -30.683 26.327 1.00 130.57 ? 132 LEU D HD12 1 
ATOM   8452 H HD13 . LEU D 2 132 ? -32.886 -29.136 26.379 1.00 130.57 ? 132 LEU D HD13 1 
ATOM   8453 H HD21 . LEU D 2 132 ? -30.171 -28.917 26.124 1.00 134.19 ? 132 LEU D HD21 1 
ATOM   8454 H HD22 . LEU D 2 132 ? -30.774 -28.402 27.501 1.00 134.19 ? 132 LEU D HD22 1 
ATOM   8455 H HD23 . LEU D 2 132 ? -29.558 -29.425 27.499 1.00 134.19 ? 132 LEU D HD23 1 
ATOM   8456 N N    . SER D 2 133 ? -31.748 -32.424 31.198 1.00 115.96 ? 133 SER D N    1 
ATOM   8457 C CA   . SER D 2 133 ? -32.281 -32.635 32.539 1.00 112.97 ? 133 SER D CA   1 
ATOM   8458 C C    . SER D 2 133 ? -31.190 -32.548 33.599 1.00 111.31 ? 133 SER D C    1 
ATOM   8459 O O    . SER D 2 133 ? -31.450 -32.086 34.716 1.00 110.26 ? 133 SER D O    1 
ATOM   8460 C CB   . SER D 2 133 ? -32.984 -33.989 32.614 1.00 116.98 ? 133 SER D CB   1 
ATOM   8461 O OG   . SER D 2 133 ? -33.580 -34.184 33.884 1.00 127.21 ? 133 SER D OG   1 
ATOM   8462 H H    . SER D 2 133 ? -31.792 -33.114 30.685 1.00 138.98 ? 133 SER D H    1 
ATOM   8463 H HA   . SER D 2 133 ? -32.935 -31.943 32.727 1.00 135.39 ? 133 SER D HA   1 
ATOM   8464 H HB2  . SER D 2 133 ? -33.674 -34.024 31.933 1.00 140.20 ? 133 SER D HB2  1 
ATOM   8465 H HB3  . SER D 2 133 ? -32.332 -34.691 32.461 1.00 140.20 ? 133 SER D HB3  1 
ATOM   8466 H HG   . SER D 2 133 ? -33.982 -34.921 33.903 1.00 152.47 ? 133 SER D HG   1 
ATOM   8467 N N    . ASP D 2 134 ? -29.970 -32.982 33.274 1.00 116.42 ? 134 ASP D N    1 
ATOM   8468 C CA   . ASP D 2 134 ? -28.882 -32.920 34.244 1.00 115.50 ? 134 ASP D CA   1 
ATOM   8469 C C    . ASP D 2 134 ? -28.618 -31.490 34.704 1.00 109.15 ? 134 ASP D C    1 
ATOM   8470 O O    . ASP D 2 134 ? -28.147 -31.279 35.827 1.00 104.57 ? 134 ASP D O    1 
ATOM   8471 C CB   . ASP D 2 134 ? -27.610 -33.520 33.642 1.00 112.73 ? 134 ASP D CB   1 
ATOM   8472 C CG   . ASP D 2 134 ? -27.725 -35.014 33.399 1.00 113.45 ? 134 ASP D CG   1 
ATOM   8473 O OD1  . ASP D 2 134 ? -28.516 -35.675 34.104 1.00 104.29 ? 134 ASP D OD1  1 
ATOM   8474 O OD2  . ASP D 2 134 ? -27.019 -35.527 32.505 1.00 113.96 ? 134 ASP D OD2  1 
ATOM   8475 H H    . ASP D 2 134 ? -29.752 -33.311 32.510 1.00 139.52 ? 134 ASP D H    1 
ATOM   8476 H HA   . ASP D 2 134 ? -29.131 -33.445 35.020 1.00 138.42 ? 134 ASP D HA   1 
ATOM   8477 H HB2  . ASP D 2 134 ? -27.428 -33.091 32.792 1.00 135.10 ? 134 ASP D HB2  1 
ATOM   8478 H HB3  . ASP D 2 134 ? -26.871 -33.372 34.253 1.00 135.10 ? 134 ASP D HB3  1 
ATOM   8479 N N    . TYR D 2 135 ? -28.920 -30.501 33.864 1.00 106.81 ? 135 TYR D N    1 
ATOM   8480 C CA   . TYR D 2 135 ? -28.652 -29.102 34.169 1.00 106.66 ? 135 TYR D CA   1 
ATOM   8481 C C    . TYR D 2 135 ? -29.878 -28.339 34.656 1.00 112.14 ? 135 TYR D C    1 
ATOM   8482 O O    . TYR D 2 135 ? -29.801 -27.119 34.834 1.00 125.27 ? 135 TYR D O    1 
ATOM   8483 C CB   . TYR D 2 135 ? -28.069 -28.402 32.940 1.00 104.42 ? 135 TYR D CB   1 
ATOM   8484 C CG   . TYR D 2 135 ? -26.662 -28.834 32.608 1.00 104.19 ? 135 TYR D CG   1 
ATOM   8485 C CD1  . TYR D 2 135 ? -25.598 -28.464 33.418 1.00 98.83  ? 135 TYR D CD1  1 
ATOM   8486 C CD2  . TYR D 2 135 ? -26.395 -29.602 31.483 1.00 101.45 ? 135 TYR D CD2  1 
ATOM   8487 C CE1  . TYR D 2 135 ? -24.310 -28.850 33.123 1.00 98.60  ? 135 TYR D CE1  1 
ATOM   8488 C CE2  . TYR D 2 135 ? -25.108 -29.994 31.179 1.00 98.91  ? 135 TYR D CE2  1 
ATOM   8489 C CZ   . TYR D 2 135 ? -24.069 -29.612 32.002 1.00 99.25  ? 135 TYR D CZ   1 
ATOM   8490 O OH   . TYR D 2 135 ? -22.781 -29.996 31.709 1.00 108.31 ? 135 TYR D OH   1 
ATOM   8491 H H    . TYR D 2 135 ? -29.289 -30.620 33.096 1.00 127.99 ? 135 TYR D H    1 
ATOM   8492 H HA   . TYR D 2 135 ? -27.994 -29.077 34.881 1.00 127.81 ? 135 TYR D HA   1 
ATOM   8493 H HB2  . TYR D 2 135 ? -28.629 -28.599 32.173 1.00 125.13 ? 135 TYR D HB2  1 
ATOM   8494 H HB3  . TYR D 2 135 ? -28.055 -27.446 33.103 1.00 125.13 ? 135 TYR D HB3  1 
ATOM   8495 H HD1  . TYR D 2 135 ? -25.757 -27.946 34.173 1.00 118.42 ? 135 TYR D HD1  1 
ATOM   8496 H HD2  . TYR D 2 135 ? -27.095 -29.857 30.926 1.00 121.57 ? 135 TYR D HD2  1 
ATOM   8497 H HE1  . TYR D 2 135 ? -23.607 -28.598 33.677 1.00 118.14 ? 135 TYR D HE1  1 
ATOM   8498 H HE2  . TYR D 2 135 ? -24.941 -30.511 30.424 1.00 118.51 ? 135 TYR D HE2  1 
ATOM   8499 H HH   . TYR D 2 135 ? -22.252 -29.692 32.286 1.00 129.79 ? 135 TYR D HH   1 
ATOM   8500 N N    . ASN D 2 136 ? -31.005 -29.016 34.875 1.00 132.35 ? 136 ASN D N    1 
ATOM   8501 C CA   . ASN D 2 136 ? -32.222 -28.352 35.341 1.00 121.49 ? 136 ASN D CA   1 
ATOM   8502 C C    . ASN D 2 136 ? -32.631 -27.227 34.392 1.00 128.32 ? 136 ASN D C    1 
ATOM   8503 O O    . ASN D 2 136 ? -33.010 -26.135 34.818 1.00 106.60 ? 136 ASN D O    1 
ATOM   8504 C CB   . ASN D 2 136 ? -32.046 -27.824 36.767 1.00 106.76 ? 136 ASN D CB   1 
ATOM   8505 C CG   . ASN D 2 136 ? -33.369 -27.505 37.442 1.00 111.21 ? 136 ASN D CG   1 
ATOM   8506 O OD1  . ASN D 2 136 ? -33.758 -26.342 37.555 1.00 106.86 ? 136 ASN D OD1  1 
ATOM   8507 N ND2  . ASN D 2 136 ? -34.072 -28.541 37.888 1.00 114.47 ? 136 ASN D ND2  1 
ATOM   8508 H H    . ASN D 2 136 ? -31.090 -29.864 34.760 1.00 158.64 ? 136 ASN D H    1 
ATOM   8509 H HA   . ASN D 2 136 ? -32.943 -29.001 35.350 1.00 145.61 ? 136 ASN D HA   1 
ATOM   8510 H HB2  . ASN D 2 136 ? -31.591 -28.495 37.299 1.00 127.93 ? 136 ASN D HB2  1 
ATOM   8511 H HB3  . ASN D 2 136 ? -31.519 -27.010 36.740 1.00 127.93 ? 136 ASN D HB3  1 
ATOM   8512 H HD21 . ASN D 2 136 ? -34.827 -28.413 38.277 1.00 137.18 ? 136 ASN D HD21 1 
ATOM   8513 H HD22 . ASN D 2 136 ? -33.771 -29.341 37.786 1.00 137.18 ? 136 ASN D HD22 1 
ATOM   8514 N N    . ILE D 2 137 ? -32.553 -27.498 33.092 1.00 116.43 ? 137 ILE D N    1 
ATOM   8515 C CA   . ILE D 2 137 ? -33.007 -26.560 32.071 1.00 116.62 ? 137 ILE D CA   1 
ATOM   8516 C C    . ILE D 2 137 ? -34.502 -26.780 31.880 1.00 118.44 ? 137 ILE D C    1 
ATOM   8517 O O    . ILE D 2 137 ? -34.925 -27.801 31.332 1.00 119.48 ? 137 ILE D O    1 
ATOM   8518 C CB   . ILE D 2 137 ? -32.247 -26.749 30.752 1.00 125.36 ? 137 ILE D CB   1 
ATOM   8519 C CG1  . ILE D 2 137 ? -30.745 -26.537 30.963 1.00 120.53 ? 137 ILE D CG1  1 
ATOM   8520 C CG2  . ILE D 2 137 ? -32.780 -25.787 29.693 1.00 116.18 ? 137 ILE D CG2  1 
ATOM   8521 C CD1  . ILE D 2 137 ? -29.890 -27.060 29.827 1.00 114.14 ? 137 ILE D CD1  1 
ATOM   8522 H H    . ILE D 2 137 ? -32.236 -28.230 32.772 1.00 139.53 ? 137 ILE D H    1 
ATOM   8523 H HA   . ILE D 2 137 ? -32.860 -25.653 32.379 1.00 139.76 ? 137 ILE D HA   1 
ATOM   8524 H HB   . ILE D 2 137 ? -32.387 -27.658 30.446 1.00 150.25 ? 137 ILE D HB   1 
ATOM   8525 H HG12 . ILE D 2 137 ? -30.574 -25.586 31.049 1.00 144.45 ? 137 ILE D HG12 1 
ATOM   8526 H HG13 . ILE D 2 137 ? -30.476 -26.997 31.773 1.00 144.45 ? 137 ILE D HG13 1 
ATOM   8527 H HG21 . ILE D 2 137 ? -32.197 -25.815 28.919 1.00 139.23 ? 137 ILE D HG21 1 
ATOM   8528 H HG22 . ILE D 2 137 ? -33.677 -26.059 29.442 1.00 139.23 ? 137 ILE D HG22 1 
ATOM   8529 H HG23 . ILE D 2 137 ? -32.798 -24.890 30.062 1.00 139.23 ? 137 ILE D HG23 1 
ATOM   8530 H HD11 . ILE D 2 137 ? -28.955 -26.938 30.053 1.00 136.79 ? 137 ILE D HD11 1 
ATOM   8531 H HD12 . ILE D 2 137 ? -30.079 -28.003 29.697 1.00 136.79 ? 137 ILE D HD12 1 
ATOM   8532 H HD13 . ILE D 2 137 ? -30.101 -26.567 29.019 1.00 136.79 ? 137 ILE D HD13 1 
ATOM   8533 N N    . GLN D 2 138 ? -35.303 -25.821 32.327 1.00 131.80 ? 138 GLN D N    1 
ATOM   8534 C CA   . GLN D 2 138 ? -36.752 -25.921 32.264 1.00 113.43 ? 138 GLN D CA   1 
ATOM   8535 C C    . GLN D 2 138 ? -37.299 -25.083 31.113 1.00 121.02 ? 138 GLN D C    1 
ATOM   8536 O O    . GLN D 2 138 ? -36.586 -24.307 30.473 1.00 121.84 ? 138 GLN D O    1 
ATOM   8537 C CB   . GLN D 2 138 ? -37.371 -25.483 33.593 1.00 107.94 ? 138 GLN D CB   1 
ATOM   8538 C CG   . GLN D 2 138 ? -36.980 -26.372 34.760 1.00 107.10 ? 138 GLN D CG   1 
ATOM   8539 C CD   . GLN D 2 138 ? -37.488 -25.857 36.089 1.00 113.59 ? 138 GLN D CD   1 
ATOM   8540 O OE1  . GLN D 2 138 ? -38.139 -24.814 36.157 1.00 120.62 ? 138 GLN D OE1  1 
ATOM   8541 N NE2  . GLN D 2 138 ? -37.193 -26.587 37.159 1.00 137.29 ? 138 GLN D NE2  1 
ATOM   8542 H H    . GLN D 2 138 ? -35.024 -25.088 32.680 1.00 157.98 ? 138 GLN D H    1 
ATOM   8543 H HA   . GLN D 2 138 ? -37.002 -26.844 32.103 1.00 135.93 ? 138 GLN D HA   1 
ATOM   8544 H HB2  . GLN D 2 138 ? -37.077 -24.581 33.794 1.00 129.35 ? 138 GLN D HB2  1 
ATOM   8545 H HB3  . GLN D 2 138 ? -38.338 -25.505 33.512 1.00 129.35 ? 138 GLN D HB3  1 
ATOM   8546 H HG2  . GLN D 2 138 ? -37.351 -27.258 34.620 1.00 128.35 ? 138 GLN D HG2  1 
ATOM   8547 H HG3  . GLN D 2 138 ? -36.012 -26.422 34.808 1.00 128.35 ? 138 GLN D HG3  1 
ATOM   8548 H HE21 . GLN D 2 138 ? -36.735 -27.310 37.072 1.00 164.57 ? 138 GLN D HE21 1 
ATOM   8549 H HE22 . GLN D 2 138 ? -37.459 -26.336 37.937 1.00 164.57 ? 138 GLN D HE22 1 
ATOM   8550 N N    . LYS D 2 139 ? -38.591 -25.259 30.852 1.00 128.62 ? 139 LYS D N    1 
ATOM   8551 C CA   . LYS D 2 139 ? -39.233 -24.552 29.754 1.00 136.29 ? 139 LYS D CA   1 
ATOM   8552 C C    . LYS D 2 139 ? -39.152 -23.048 29.969 1.00 136.29 ? 139 LYS D C    1 
ATOM   8553 O O    . LYS D 2 139 ? -39.306 -22.553 31.089 1.00 123.48 ? 139 LYS D O    1 
ATOM   8554 C CB   . LYS D 2 139 ? -40.689 -25.000 29.630 1.00 130.16 ? 139 LYS D CB   1 
ATOM   8555 C CG   . LYS D 2 139 ? -41.550 -24.652 30.834 1.00 115.33 ? 139 LYS D CG   1 
ATOM   8556 C CD   . LYS D 2 139 ? -42.991 -25.095 30.636 1.00 114.27 ? 139 LYS D CD   1 
ATOM   8557 C CE   . LYS D 2 139 ? -43.720 -24.245 29.611 1.00 116.10 ? 139 LYS D CE   1 
ATOM   8558 N NZ   . LYS D 2 139 ? -45.124 -24.706 29.433 1.00 120.99 ? 139 LYS D NZ   1 
ATOM   8559 H H    . LYS D 2 139 ? -39.114 -25.780 31.294 1.00 154.17 ? 139 LYS D H    1 
ATOM   8560 H HA   . LYS D 2 139 ? -38.781 -24.759 28.921 1.00 163.37 ? 139 LYS D HA   1 
ATOM   8561 H HB2  . LYS D 2 139 ? -41.081 -24.571 28.853 1.00 156.01 ? 139 LYS D HB2  1 
ATOM   8562 H HB3  . LYS D 2 139 ? -40.709 -25.964 29.521 1.00 156.01 ? 139 LYS D HB3  1 
ATOM   8563 H HG2  . LYS D 2 139 ? -41.199 -25.099 31.620 1.00 138.21 ? 139 LYS D HG2  1 
ATOM   8564 H HG3  . LYS D 2 139 ? -41.542 -23.692 30.967 1.00 138.21 ? 139 LYS D HG3  1 
ATOM   8565 H HD2  . LYS D 2 139 ? -43.002 -26.015 30.327 1.00 136.94 ? 139 LYS D HD2  1 
ATOM   8566 H HD3  . LYS D 2 139 ? -43.465 -25.023 31.479 1.00 136.94 ? 139 LYS D HD3  1 
ATOM   8567 H HE2  . LYS D 2 139 ? -43.736 -23.322 29.911 1.00 139.14 ? 139 LYS D HE2  1 
ATOM   8568 H HE3  . LYS D 2 139 ? -43.265 -24.308 28.757 1.00 139.14 ? 139 LYS D HE3  1 
ATOM   8569 H HZ1  . LYS D 2 139 ? -45.563 -24.144 28.901 1.00 145.01 ? 139 LYS D HZ1  1 
ATOM   8570 H HZ2  . LYS D 2 139 ? -45.133 -25.517 29.067 1.00 145.01 ? 139 LYS D HZ2  1 
ATOM   8571 H HZ3  . LYS D 2 139 ? -45.536 -24.739 30.221 1.00 145.01 ? 139 LYS D HZ3  1 
ATOM   8572 N N    . GLU D 2 140 ? -38.905 -22.322 28.881 1.00 121.51 ? 140 GLU D N    1 
ATOM   8573 C CA   . GLU D 2 140 ? -38.711 -20.876 28.829 1.00 121.38 ? 140 GLU D CA   1 
ATOM   8574 C C    . GLU D 2 140 ? -37.310 -20.487 29.289 1.00 118.51 ? 140 GLU D C    1 
ATOM   8575 O O    . GLU D 2 140 ? -36.996 -19.289 29.309 1.00 116.14 ? 140 GLU D O    1 
ATOM   8576 C CB   . GLU D 2 140 ? -39.742 -20.105 29.668 1.00 130.74 ? 140 GLU D CB   1 
ATOM   8577 C CG   . GLU D 2 140 ? -41.182 -20.511 29.394 1.00 126.00 ? 140 GLU D CG   1 
ATOM   8578 C CD   . GLU D 2 140 ? -41.539 -20.435 27.923 1.00 131.23 ? 140 GLU D CD   1 
ATOM   8579 O OE1  . GLU D 2 140 ? -41.210 -19.414 27.283 1.00 149.53 ? 140 GLU D OE1  1 
ATOM   8580 O OE2  . GLU D 2 140 ? -42.142 -21.399 27.407 1.00 129.11 ? 140 GLU D OE2  1 
ATOM   8581 H H    . GLU D 2 140 ? -38.841 -22.677 28.101 1.00 145.63 ? 140 GLU D H    1 
ATOM   8582 H HA   . GLU D 2 140 ? -38.813 -20.587 27.909 1.00 145.48 ? 140 GLU D HA   1 
ATOM   8583 H HB2  . GLU D 2 140 ? -39.563 -20.266 30.608 1.00 156.71 ? 140 GLU D HB2  1 
ATOM   8584 H HB3  . GLU D 2 140 ? -39.659 -19.159 29.472 1.00 156.71 ? 140 GLU D HB3  1 
ATOM   8585 H HG2  . GLU D 2 140 ? -41.314 -21.426 29.688 1.00 151.02 ? 140 GLU D HG2  1 
ATOM   8586 H HG3  . GLU D 2 140 ? -41.776 -19.918 29.879 1.00 151.02 ? 140 GLU D HG3  1 
ATOM   8587 N N    . SER D 2 141 ? -36.458 -21.441 29.656 1.00 132.65 ? 141 SER D N    1 
ATOM   8588 C CA   . SER D 2 141 ? -35.075 -21.119 29.970 1.00 110.73 ? 141 SER D CA   1 
ATOM   8589 C C    . SER D 2 141 ? -34.344 -20.640 28.722 1.00 105.44 ? 141 SER D C    1 
ATOM   8590 O O    . SER D 2 141 ? -34.670 -21.023 27.595 1.00 102.19 ? 141 SER D O    1 
ATOM   8591 C CB   . SER D 2 141 ? -34.355 -22.335 30.553 1.00 102.86 ? 141 SER D CB   1 
ATOM   8592 O OG   . SER D 2 141 ? -34.980 -22.782 31.743 1.00 124.62 ? 141 SER D OG   1 
ATOM   8593 H H    . SER D 2 141 ? -36.657 -22.275 29.728 1.00 159.00 ? 141 SER D H    1 
ATOM   8594 H HA   . SER D 2 141 ? -35.054 -20.412 30.633 1.00 132.69 ? 141 SER D HA   1 
ATOM   8595 H HB2  . SER D 2 141 ? -34.372 -23.053 29.901 1.00 123.25 ? 141 SER D HB2  1 
ATOM   8596 H HB3  . SER D 2 141 ? -33.438 -22.091 30.753 1.00 123.25 ? 141 SER D HB3  1 
ATOM   8597 H HG   . SER D 2 141 ? -35.785 -22.968 31.592 1.00 149.37 ? 141 SER D HG   1 
ATOM   8598 N N    . THR D 2 142 ? -33.344 -19.792 28.938 1.00 108.84 ? 142 THR D N    1 
ATOM   8599 C CA   . THR D 2 142 ? -32.555 -19.207 27.864 1.00 114.87 ? 142 THR D CA   1 
ATOM   8600 C C    . THR D 2 142 ? -31.103 -19.636 28.023 1.00 122.95 ? 142 THR D C    1 
ATOM   8601 O O    . THR D 2 142 ? -30.551 -19.577 29.127 1.00 89.62  ? 142 THR D O    1 
ATOM   8602 C CB   . THR D 2 142 ? -32.660 -17.677 27.863 1.00 96.21  ? 142 THR D CB   1 
ATOM   8603 O OG1  . THR D 2 142 ? -32.199 -17.159 29.117 1.00 157.34 ? 142 THR D OG1  1 
ATOM   8604 C CG2  . THR D 2 142 ? -34.101 -17.231 27.623 1.00 105.28 ? 142 THR D CG2  1 
ATOM   8605 H H    . THR D 2 142 ? -33.098 -19.534 29.721 1.00 130.44 ? 142 THR D H    1 
ATOM   8606 H HA   . THR D 2 142 ? -32.880 -19.530 27.009 1.00 137.66 ? 142 THR D HA   1 
ATOM   8607 H HB   . THR D 2 142 ? -32.112 -17.319 27.148 1.00 115.28 ? 142 THR D HB   1 
ATOM   8608 H HG1  . THR D 2 142 ? -32.213 -16.319 29.104 1.00 188.62 ? 142 THR D HG1  1 
ATOM   8609 H HG21 . THR D 2 142 ? -34.285 -16.421 28.124 1.00 126.16 ? 142 THR D HG21 1 
ATOM   8610 H HG22 . THR D 2 142 ? -34.241 -17.056 26.679 1.00 126.16 ? 142 THR D HG22 1 
ATOM   8611 H HG23 . THR D 2 142 ? -34.715 -17.925 27.909 1.00 126.16 ? 142 THR D HG23 1 
ATOM   8612 N N    . LEU D 2 143 ? -30.497 -20.077 26.926 1.00 103.66 ? 143 LEU D N    1 
ATOM   8613 C CA   . LEU D 2 143 ? -29.098 -20.475 26.892 1.00 98.42  ? 143 LEU D CA   1 
ATOM   8614 C C    . LEU D 2 143 ? -28.312 -19.496 26.029 1.00 99.60  ? 143 LEU D C    1 
ATOM   8615 O O    . LEU D 2 143 ? -28.784 -19.066 24.972 1.00 106.98 ? 143 LEU D O    1 
ATOM   8616 C CB   . LEU D 2 143 ? -28.944 -21.897 26.344 1.00 95.57  ? 143 LEU D CB   1 
ATOM   8617 C CG   . LEU D 2 143 ? -29.003 -23.033 27.369 1.00 96.00  ? 143 LEU D CG   1 
ATOM   8618 C CD1  . LEU D 2 143 ? -30.324 -23.049 28.123 1.00 103.11 ? 143 LEU D CD1  1 
ATOM   8619 C CD2  . LEU D 2 143 ? -28.766 -24.370 26.684 1.00 94.37  ? 143 LEU D CD2  1 
ATOM   8620 H H    . LEU D 2 143 ? -30.890 -20.155 26.165 1.00 124.21 ? 143 LEU D H    1 
ATOM   8621 H HA   . LEU D 2 143 ? -28.730 -20.458 27.789 1.00 117.92 ? 143 LEU D HA   1 
ATOM   8622 H HB2  . LEU D 2 143 ? -29.658 -22.053 25.706 1.00 114.51 ? 143 LEU D HB2  1 
ATOM   8623 H HB3  . LEU D 2 143 ? -28.084 -21.958 25.901 1.00 114.51 ? 143 LEU D HB3  1 
ATOM   8624 H HG   . LEU D 2 143 ? -28.303 -22.887 28.025 1.00 115.02 ? 143 LEU D HG   1 
ATOM   8625 H HD11 . LEU D 2 143 ? -30.299 -23.753 28.790 1.00 123.56 ? 143 LEU D HD11 1 
ATOM   8626 H HD12 . LEU D 2 143 ? -30.453 -22.190 28.554 1.00 123.56 ? 143 LEU D HD12 1 
ATOM   8627 H HD13 . LEU D 2 143 ? -31.044 -23.215 27.495 1.00 123.56 ? 143 LEU D HD13 1 
ATOM   8628 H HD21 . LEU D 2 143 ? -28.813 -25.077 27.346 1.00 113.06 ? 143 LEU D HD21 1 
ATOM   8629 H HD22 . LEU D 2 143 ? -29.449 -24.504 26.008 1.00 113.06 ? 143 LEU D HD22 1 
ATOM   8630 H HD23 . LEU D 2 143 ? -27.889 -24.362 26.271 1.00 113.06 ? 143 LEU D HD23 1 
ATOM   8631 N N    . HIS D 2 144 ? -27.106 -19.156 26.482 1.00 94.63  ? 144 HIS D N    1 
ATOM   8632 C CA   . HIS D 2 144 ? -26.219 -18.279 25.729 1.00 92.52  ? 144 HIS D CA   1 
ATOM   8633 C C    . HIS D 2 144 ? -25.432 -19.103 24.720 1.00 87.98  ? 144 HIS D C    1 
ATOM   8634 O O    . HIS D 2 144 ? -24.844 -20.131 25.072 1.00 86.87  ? 144 HIS D O    1 
ATOM   8635 C CB   . HIS D 2 144 ? -25.263 -17.543 26.671 1.00 90.94  ? 144 HIS D CB   1 
ATOM   8636 C CG   . HIS D 2 144 ? -25.873 -16.355 27.349 1.00 93.84  ? 144 HIS D CG   1 
ATOM   8637 N ND1  . HIS D 2 144 ? -25.122 -15.413 28.018 1.00 97.77  ? 144 HIS D ND1  1 
ATOM   8638 C CD2  . HIS D 2 144 ? -27.162 -15.958 27.464 1.00 100.13 ? 144 HIS D CD2  1 
ATOM   8639 C CE1  . HIS D 2 144 ? -25.922 -14.485 28.514 1.00 97.22  ? 144 HIS D CE1  1 
ATOM   8640 N NE2  . HIS D 2 144 ? -27.165 -14.793 28.191 1.00 100.27 ? 144 HIS D NE2  1 
ATOM   8641 H H    . HIS D 2 144 ? -26.777 -19.423 27.230 1.00 113.38 ? 144 HIS D H    1 
ATOM   8642 H HA   . HIS D 2 144 ? -26.742 -17.613 25.254 1.00 110.84 ? 144 HIS D HA   1 
ATOM   8643 H HB2  . HIS D 2 144 ? -24.971 -18.160 27.361 1.00 108.95 ? 144 HIS D HB2  1 
ATOM   8644 H HB3  . HIS D 2 144 ? -24.500 -17.232 26.160 1.00 108.95 ? 144 HIS D HB3  1 
ATOM   8645 H HD2  . HIS D 2 144 ? -27.907 -16.393 27.115 1.00 119.98 ? 144 HIS D HD2  1 
ATOM   8646 H HE1  . HIS D 2 144 ? -25.655 -13.742 29.005 1.00 116.49 ? 144 HIS D HE1  1 
ATOM   8647 H HE2  . HIS D 2 144 ? -27.863 -14.337 28.403 1.00 120.14 ? 144 HIS D HE2  1 
ATOM   8648 N N    . LEU D 2 145 ? -25.430 -18.660 23.464 1.00 105.85 ? 145 LEU D N    1 
ATOM   8649 C CA   . LEU D 2 145 ? -24.664 -19.308 22.408 1.00 97.96  ? 145 LEU D CA   1 
ATOM   8650 C C    . LEU D 2 145 ? -23.429 -18.468 22.107 1.00 76.52  ? 145 LEU D C    1 
ATOM   8651 O O    . LEU D 2 145 ? -23.542 -17.281 21.784 1.00 80.06  ? 145 LEU D O    1 
ATOM   8652 C CB   . LEU D 2 145 ? -25.504 -19.497 21.146 1.00 70.79  ? 145 LEU D CB   1 
ATOM   8653 C CG   . LEU D 2 145 ? -24.759 -20.157 19.983 1.00 69.97  ? 145 LEU D CG   1 
ATOM   8654 C CD1  . LEU D 2 145 ? -24.159 -21.487 20.421 1.00 72.19  ? 145 LEU D CD1  1 
ATOM   8655 C CD2  . LEU D 2 145 ? -25.676 -20.356 18.796 1.00 71.97  ? 145 LEU D CD2  1 
ATOM   8656 H H    . LEU D 2 145 ? -25.873 -17.973 23.197 1.00 126.84 ? 145 LEU D H    1 
ATOM   8657 H HA   . LEU D 2 145 ? -24.380 -20.184 22.713 1.00 117.38 ? 145 LEU D HA   1 
ATOM   8658 H HB2  . LEU D 2 145 ? -26.266 -20.056 21.363 1.00 84.77  ? 145 LEU D HB2  1 
ATOM   8659 H HB3  . LEU D 2 145 ? -25.807 -18.626 20.844 1.00 84.77  ? 145 LEU D HB3  1 
ATOM   8660 H HG   . LEU D 2 145 ? -24.036 -19.573 19.706 1.00 83.79  ? 145 LEU D HG   1 
ATOM   8661 H HD11 . LEU D 2 145 ? -23.906 -21.994 19.633 1.00 86.45  ? 145 LEU D HD11 1 
ATOM   8662 H HD12 . LEU D 2 145 ? -23.377 -21.315 20.969 1.00 86.45  ? 145 LEU D HD12 1 
ATOM   8663 H HD13 . LEU D 2 145 ? -24.820 -21.979 20.932 1.00 86.45  ? 145 LEU D HD13 1 
ATOM   8664 H HD21 . LEU D 2 145 ? -25.184 -20.798 18.087 1.00 86.18  ? 145 LEU D HD21 1 
ATOM   8665 H HD22 . LEU D 2 145 ? -26.429 -20.905 19.067 1.00 86.18  ? 145 LEU D HD22 1 
ATOM   8666 H HD23 . LEU D 2 145 ? -25.990 -19.491 18.491 1.00 86.18  ? 145 LEU D HD23 1 
ATOM   8667 N N    . VAL D 2 146 ? -22.259 -19.091 22.215 1.00 69.31  ? 146 VAL D N    1 
ATOM   8668 C CA   . VAL D 2 146 ? -20.971 -18.431 22.044 1.00 69.03  ? 146 VAL D CA   1 
ATOM   8669 C C    . VAL D 2 146 ? -20.151 -19.246 21.055 1.00 71.23  ? 146 VAL D C    1 
ATOM   8670 O O    . VAL D 2 146 ? -20.032 -20.467 21.199 1.00 80.21  ? 146 VAL D O    1 
ATOM   8671 C CB   . VAL D 2 146 ? -20.235 -18.286 23.391 1.00 72.69  ? 146 VAL D CB   1 
ATOM   8672 C CG1  . VAL D 2 146 ? -18.763 -17.970 23.194 1.00 82.09  ? 146 VAL D CG1  1 
ATOM   8673 C CG2  . VAL D 2 146 ? -20.888 -17.190 24.216 1.00 68.76  ? 146 VAL D CG2  1 
ATOM   8674 H H    . VAL D 2 146 ? -22.184 -19.929 22.394 1.00 82.99  ? 146 VAL D H    1 
ATOM   8675 H HA   . VAL D 2 146 ? -21.096 -17.545 21.669 1.00 82.66  ? 146 VAL D HA   1 
ATOM   8676 H HB   . VAL D 2 146 ? -20.296 -19.131 23.863 1.00 87.05  ? 146 VAL D HB   1 
ATOM   8677 H HG11 . VAL D 2 146 ? -18.338 -17.893 24.063 1.00 98.32  ? 146 VAL D HG11 1 
ATOM   8678 H HG12 . VAL D 2 146 ? -18.352 -18.687 22.687 1.00 98.32  ? 146 VAL D HG12 1 
ATOM   8679 H HG13 . VAL D 2 146 ? -18.681 -17.134 22.710 1.00 98.32  ? 146 VAL D HG13 1 
ATOM   8680 H HG21 . VAL D 2 146 ? -20.429 -17.119 25.067 1.00 82.33  ? 146 VAL D HG21 1 
ATOM   8681 H HG22 . VAL D 2 146 ? -20.822 -16.350 23.734 1.00 82.33  ? 146 VAL D HG22 1 
ATOM   8682 H HG23 . VAL D 2 146 ? -21.820 -17.416 24.361 1.00 82.33  ? 146 VAL D HG23 1 
ATOM   8683 N N    . LEU D 2 147 ? -19.580 -18.572 20.063 1.00 67.42  ? 147 LEU D N    1 
ATOM   8684 C CA   . LEU D 2 147 ? -18.820 -19.254 19.029 1.00 67.74  ? 147 LEU D CA   1 
ATOM   8685 C C    . LEU D 2 147 ? -17.444 -19.666 19.547 1.00 73.20  ? 147 LEU D C    1 
ATOM   8686 O O    . LEU D 2 147 ? -16.869 -19.032 20.437 1.00 68.02  ? 147 LEU D O    1 
ATOM   8687 C CB   . LEU D 2 147 ? -18.671 -18.359 17.799 1.00 74.70  ? 147 LEU D CB   1 
ATOM   8688 C CG   . LEU D 2 147 ? -19.922 -18.104 16.955 1.00 65.30  ? 147 LEU D CG   1 
ATOM   8689 C CD1  . LEU D 2 147 ? -19.579 -17.194 15.787 1.00 72.77  ? 147 LEU D CD1  1 
ATOM   8690 C CD2  . LEU D 2 147 ? -20.519 -19.409 16.450 1.00 75.32  ? 147 LEU D CD2  1 
ATOM   8691 H H    . LEU D 2 147 ? -19.620 -17.718 19.968 1.00 80.73  ? 147 LEU D H    1 
ATOM   8692 H HA   . LEU D 2 147 ? -19.290 -20.060 18.762 1.00 81.11  ? 147 LEU D HA   1 
ATOM   8693 H HB2  . LEU D 2 147 ? -18.354 -17.493 18.099 1.00 89.47  ? 147 LEU D HB2  1 
ATOM   8694 H HB3  . LEU D 2 147 ? -18.015 -18.768 17.212 1.00 89.47  ? 147 LEU D HB3  1 
ATOM   8695 H HG   . LEU D 2 147 ? -20.591 -17.670 17.507 1.00 78.18  ? 147 LEU D HG   1 
ATOM   8696 H HD11 . LEU D 2 147 ? -20.366 -17.086 15.229 1.00 87.15  ? 147 LEU D HD11 1 
ATOM   8697 H HD12 . LEU D 2 147 ? -19.297 -16.332 16.130 1.00 87.15  ? 147 LEU D HD12 1 
ATOM   8698 H HD13 . LEU D 2 147 ? -18.862 -17.596 15.273 1.00 87.15  ? 147 LEU D HD13 1 
ATOM   8699 H HD21 . LEU D 2 147 ? -21.238 -19.208 15.831 1.00 90.21  ? 147 LEU D HD21 1 
ATOM   8700 H HD22 . LEU D 2 147 ? -19.828 -19.920 16.001 1.00 90.21  ? 147 LEU D HD22 1 
ATOM   8701 H HD23 . LEU D 2 147 ? -20.864 -19.911 17.205 1.00 90.21  ? 147 LEU D HD23 1 
ATOM   8702 N N    . ARG D 2 148 ? -16.923 -20.745 18.974 1.00 69.69  ? 148 ARG D N    1 
ATOM   8703 C CA   . ARG D 2 148 ? -15.680 -21.378 19.410 1.00 71.46  ? 148 ARG D CA   1 
ATOM   8704 C C    . ARG D 2 148 ? -14.644 -21.213 18.297 1.00 71.66  ? 148 ARG D C    1 
ATOM   8705 O O    . ARG D 2 148 ? -14.567 -22.027 17.376 1.00 78.46  ? 148 ARG D O    1 
ATOM   8706 C CB   . ARG D 2 148 ? -15.957 -22.844 19.749 1.00 74.33  ? 148 ARG D CB   1 
ATOM   8707 C CG   . ARG D 2 148 ? -14.749 -23.709 20.032 1.00 81.46  ? 148 ARG D CG   1 
ATOM   8708 C CD   . ARG D 2 148 ? -15.187 -24.996 20.727 1.00 83.49  ? 148 ARG D CD   1 
ATOM   8709 N NE   . ARG D 2 148 ? -14.054 -25.817 21.137 1.00 81.36  ? 148 ARG D NE   1 
ATOM   8710 C CZ   . ARG D 2 148 ? -13.506 -26.770 20.395 1.00 78.38  ? 148 ARG D CZ   1 
ATOM   8711 N NH1  . ARG D 2 148 ? -13.979 -27.075 19.198 1.00 94.87  ? 148 ARG D NH1  1 
ATOM   8712 N NH2  . ARG D 2 148 ? -12.454 -27.432 20.866 1.00 80.89  ? 148 ARG D NH2  1 
ATOM   8713 H H    . ARG D 2 148 ? -17.285 -21.146 18.305 1.00 83.44  ? 148 ARG D H    1 
ATOM   8714 H HA   . ARG D 2 148 ? -15.323 -20.932 20.194 1.00 85.58  ? 148 ARG D HA   1 
ATOM   8715 H HB2  . ARG D 2 148 ? -16.517 -22.870 20.541 1.00 89.01  ? 148 ARG D HB2  1 
ATOM   8716 H HB3  . ARG D 2 148 ? -16.424 -23.244 18.999 1.00 89.01  ? 148 ARG D HB3  1 
ATOM   8717 H HG2  . ARG D 2 148 ? -14.309 -23.939 19.199 1.00 97.57  ? 148 ARG D HG2  1 
ATOM   8718 H HG3  . ARG D 2 148 ? -14.134 -23.234 20.612 1.00 97.57  ? 148 ARG D HG3  1 
ATOM   8719 H HD2  . ARG D 2 148 ? -15.699 -24.771 21.520 1.00 100.00 ? 148 ARG D HD2  1 
ATOM   8720 H HD3  . ARG D 2 148 ? -15.732 -25.518 20.118 1.00 100.00 ? 148 ARG D HD3  1 
ATOM   8721 H HE   . ARG D 2 148 ? -13.717 -25.672 21.915 1.00 97.45  ? 148 ARG D HE   1 
ATOM   8722 H HH11 . ARG D 2 148 ? -14.657 -26.652 18.882 1.00 113.66 ? 148 ARG D HH11 1 
ATOM   8723 H HH12 . ARG D 2 148 ? -13.607 -27.697 18.734 1.00 113.66 ? 148 ARG D HH12 1 
ATOM   8724 H HH21 . ARG D 2 148 ? -12.137 -27.240 21.642 1.00 96.89  ? 148 ARG D HH21 1 
ATOM   8725 H HH22 . ARG D 2 148 ? -12.090 -28.052 20.394 1.00 96.89  ? 148 ARG D HH22 1 
ATOM   8726 N N    . LEU D 2 149 ? -13.841 -20.147 18.390 1.00 67.82  ? 149 LEU D N    1 
ATOM   8727 C CA   . LEU D 2 149 ? -12.852 -19.794 17.369 1.00 66.45  ? 149 LEU D CA   1 
ATOM   8728 C C    . LEU D 2 149 ? -11.451 -19.959 17.952 1.00 73.93  ? 149 LEU D C    1 
ATOM   8729 O O    . LEU D 2 149 ? -10.923 -19.047 18.596 1.00 74.86  ? 149 LEU D O    1 
ATOM   8730 C CB   . LEU D 2 149 ? -13.073 -18.368 16.866 1.00 62.42  ? 149 LEU D CB   1 
ATOM   8731 C CG   . LEU D 2 149 ? -14.355 -18.138 16.060 1.00 59.96  ? 149 LEU D CG   1 
ATOM   8732 C CD1  . LEU D 2 149 ? -15.547 -18.043 16.985 1.00 62.81  ? 149 LEU D CD1  1 
ATOM   8733 C CD2  . LEU D 2 149 ? -14.263 -16.897 15.183 1.00 61.11  ? 149 LEU D CD2  1 
ATOM   8734 H H    . LEU D 2 149 ? -13.852 -19.600 19.054 1.00 81.20  ? 149 LEU D H    1 
ATOM   8735 H HA   . LEU D 2 149 ? -12.944 -20.410 16.626 1.00 79.56  ? 149 LEU D HA   1 
ATOM   8736 H HB2  . LEU D 2 149 ? -13.105 -17.777 17.634 1.00 74.73  ? 149 LEU D HB2  1 
ATOM   8737 H HB3  . LEU D 2 149 ? -12.326 -18.129 16.295 1.00 74.73  ? 149 LEU D HB3  1 
ATOM   8738 H HG   . LEU D 2 149 ? -14.478 -18.897 15.468 1.00 71.77  ? 149 LEU D HG   1 
ATOM   8739 H HD11 . LEU D 2 149 ? -16.288 -17.641 16.505 1.00 75.19  ? 149 LEU D HD11 1 
ATOM   8740 H HD12 . LEU D 2 149 ? -15.790 -18.935 17.280 1.00 75.19  ? 149 LEU D HD12 1 
ATOM   8741 H HD13 . LEU D 2 149 ? -15.311 -17.494 17.749 1.00 75.19  ? 149 LEU D HD13 1 
ATOM   8742 H HD21 . LEU D 2 149 ? -15.090 -16.800 14.685 1.00 73.15  ? 149 LEU D HD21 1 
ATOM   8743 H HD22 . LEU D 2 149 ? -14.123 -16.121 15.747 1.00 73.15  ? 149 LEU D HD22 1 
ATOM   8744 H HD23 . LEU D 2 149 ? -13.518 -16.999 14.570 1.00 73.15  ? 149 LEU D HD23 1 
ATOM   8745 N N    . ARG D 2 150 ? -10.837 -21.115 17.687 1.00 71.75  ? 150 ARG D N    1 
ATOM   8746 C CA   . ARG D 2 150 ? -9.557  -21.489 18.284 1.00 80.90  ? 150 ARG D CA   1 
ATOM   8747 C C    . ARG D 2 150 ? -8.372  -21.090 17.407 1.00 81.11  ? 150 ARG D C    1 
ATOM   8748 O O    . ARG D 2 150 ? -7.504  -20.319 17.831 1.00 66.10  ? 150 ARG D O    1 
ATOM   8749 C CB   . ARG D 2 150 ? -9.524  -23.000 18.539 1.00 72.43  ? 150 ARG D CB   1 
ATOM   8750 C CG   . ARG D 2 150 ? -10.552 -23.497 19.533 1.00 73.16  ? 150 ARG D CG   1 
ATOM   8751 C CD   . ARG D 2 150 ? -10.666 -25.014 19.474 1.00 77.52  ? 150 ARG D CD   1 
ATOM   8752 N NE   . ARG D 2 150 ? -9.427  -25.644 19.029 1.00 78.37  ? 150 ARG D NE   1 
ATOM   8753 C CZ   . ARG D 2 150 ? -8.380  -25.887 19.807 1.00 74.14  ? 150 ARG D CZ   1 
ATOM   8754 N NH1  . ARG D 2 150 ? -8.389  -25.586 21.095 1.00 76.73  ? 150 ARG D NH1  1 
ATOM   8755 N NH2  . ARG D 2 150 ? -7.298  -26.451 19.280 1.00 72.87  ? 150 ARG D NH2  1 
ATOM   8756 H H    . ARG D 2 150 ? -11.151 -21.711 17.152 1.00 85.92  ? 150 ARG D H    1 
ATOM   8757 H HA   . ARG D 2 150 ? -9.476  -21.022 19.131 1.00 96.90  ? 150 ARG D HA   1 
ATOM   8758 H HB2  . ARG D 2 150 ? -9.685  -23.458 17.699 1.00 86.73  ? 150 ARG D HB2  1 
ATOM   8759 H HB3  . ARG D 2 150 ? -8.648  -23.235 18.882 1.00 86.73  ? 150 ARG D HB3  1 
ATOM   8760 H HG2  . ARG D 2 150 ? -10.286 -23.243 20.430 1.00 87.61  ? 150 ARG D HG2  1 
ATOM   8761 H HG3  . ARG D 2 150 ? -11.418 -23.115 19.323 1.00 87.61  ? 150 ARG D HG3  1 
ATOM   8762 H HD2  . ARG D 2 150 ? -10.876 -25.352 20.359 1.00 92.84  ? 150 ARG D HD2  1 
ATOM   8763 H HD3  . ARG D 2 150 ? -11.369 -25.256 18.851 1.00 92.84  ? 150 ARG D HD3  1 
ATOM   8764 H HE   . ARG D 2 150 ? -9.372  -25.875 18.202 1.00 93.86  ? 150 ARG D HE   1 
ATOM   8765 H HH11 . ARG D 2 150 ? -9.085  -25.225 21.448 1.00 91.89  ? 150 ARG D HH11 1 
ATOM   8766 H HH12 . ARG D 2 150 ? -7.698  -25.753 21.580 1.00 91.89  ? 150 ARG D HH12 1 
ATOM   8767 H HH21 . ARG D 2 150 ? -7.282  -26.654 18.444 1.00 87.27  ? 150 ARG D HH21 1 
ATOM   8768 H HH22 . ARG D 2 150 ? -6.613  -26.613 19.774 1.00 87.27  ? 150 ARG D HH22 1 
ATOM   8769 N N    . GLY D 2 151 ? -8.316  -21.629 16.191 1.00 83.22  ? 151 GLY D N    1 
ATOM   8770 C CA   . GLY D 2 151 ? -7.189  -21.414 15.306 1.00 74.62  ? 151 GLY D CA   1 
ATOM   8771 C C    . GLY D 2 151 ? -7.176  -22.394 14.152 1.00 80.44  ? 151 GLY D C    1 
ATOM   8772 O O    . GLY D 2 151 ? -7.814  -23.449 14.217 1.00 78.88  ? 151 GLY D O    1 
ATOM   8773 H H    . GLY D 2 151 ? -8.929  -22.129 15.855 1.00 99.69  ? 151 GLY D H    1 
ATOM   8774 H HA2  . GLY D 2 151 ? -7.231  -20.514 14.944 1.00 89.36  ? 151 GLY D HA2  1 
ATOM   8775 H HA3  . GLY D 2 151 ? -6.364  -21.516 15.805 1.00 89.36  ? 151 GLY D HA3  1 
ATOM   8776 N N    . GLY D 2 152 ? -6.460  -22.052 13.086 1.00 94.13  ? 152 GLY D N    1 
ATOM   8777 C CA   . GLY D 2 152 ? -6.378  -22.907 11.916 1.00 95.45  ? 152 GLY D CA   1 
ATOM   8778 C C    . GLY D 2 152 ? -6.156  -22.125 10.636 1.00 96.84  ? 152 GLY D C    1 
ATOM   8779 O O    . GLY D 2 152 ? -7.022  -21.371 10.188 1.00 93.96  ? 152 GLY D O    1 
ATOM   8780 O OXT  . GLY D 2 152 ? -5.102  -22.225 10.008 1.00 99.55  ? 152 GLY D OXT  1 
ATOM   8781 H H    . GLY D 2 152 ? -6.010  -21.323 13.018 1.00 112.78 ? 152 GLY D H    1 
ATOM   8782 H HA2  . GLY D 2 152 ? -5.641  -23.529 12.025 1.00 114.36 ? 152 GLY D HA2  1 
ATOM   8783 H HA3  . GLY D 2 152 ? -7.203  -23.409 11.827 1.00 114.36 ? 152 GLY D HA3  1 
HETATM 8784 O O    . HOH E 3 .   ? -6.911  -0.607  50.789 1.00 31.86  ? 301 HOH A O    1 
HETATM 8785 O O    . HOH E 3 .   ? -5.227  -2.732  63.145 1.00 40.67  ? 302 HOH A O    1 
HETATM 8786 O O    . HOH E 3 .   ? 3.648   -2.088  70.312 1.00 42.24  ? 303 HOH A O    1 
HETATM 8787 O O    . HOH E 3 .   ? -0.580  1.167   46.371 1.00 36.31  ? 304 HOH A O    1 
HETATM 8788 O O    . HOH E 3 .   ? -10.272 -3.409  51.647 1.00 37.63  ? 305 HOH A O    1 
HETATM 8789 O O    . HOH E 3 .   ? 0.995   -16.114 36.139 1.00 51.31  ? 306 HOH A O    1 
HETATM 8790 O O    . HOH E 3 .   ? 2.689   -11.900 36.385 1.00 65.38  ? 307 HOH A O    1 
HETATM 8791 O O    . HOH E 3 .   ? -7.527  16.428  53.392 1.00 46.64  ? 308 HOH A O    1 
HETATM 8792 O O    . HOH E 3 .   ? 1.585   -8.724  36.967 1.00 42.11  ? 309 HOH A O    1 
HETATM 8793 O O    . HOH E 3 .   ? 12.583  2.230   35.330 1.00 57.22  ? 310 HOH A O    1 
HETATM 8794 O O    . HOH F 3 .   ? 6.684   -33.532 20.186 1.00 57.58  ? 301 HOH C O    1 
HETATM 8795 O O    . HOH F 3 .   ? 10.604  -16.780 18.824 1.00 47.25  ? 302 HOH C O    1 
HETATM 8796 O O    . HOH F 3 .   ? -1.885  -14.708 29.546 1.00 40.29  ? 303 HOH C O    1 
HETATM 8797 O O    . HOH F 3 .   ? -15.036 -5.760  -5.924 1.00 68.10  ? 304 HOH C O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ALA A 15  ? 0.9439 1.1355 0.8980 -0.0447 -0.2702 -0.0361 15  ALA A N   
2    C CA  . ALA A 15  ? 1.1557 1.3242 1.1101 -0.0490 -0.2679 -0.0350 15  ALA A CA  
3    C C   . ALA A 15  ? 1.1234 1.2745 1.0701 -0.0572 -0.2709 -0.0419 15  ALA A C   
4    O O   . ALA A 15  ? 0.9121 1.0407 0.8557 -0.0596 -0.2700 -0.0402 15  ALA A O   
5    C CB  . ALA A 15  ? 0.9212 1.0968 0.8872 -0.0532 -0.2683 -0.0354 15  ALA A CB  
10   N N   . SER A 16  ? 1.1491 1.3104 1.0923 -0.0614 -0.2753 -0.0501 16  SER A N   
11   C CA  . SER A 16  ? 1.0432 1.1864 0.9778 -0.0684 -0.2791 -0.0580 16  SER A CA  
12   C C   . SER A 16  ? 0.9034 1.0376 0.8258 -0.0612 -0.2776 -0.0566 16  SER A C   
13   O O   . SER A 16  ? 0.9478 1.0600 0.8628 -0.0636 -0.2798 -0.0608 16  SER A O   
14   C CB  . SER A 16  ? 1.1304 1.2882 1.0664 -0.0771 -0.2849 -0.0695 16  SER A CB  
15   O OG  . SER A 16  ? 1.2388 1.4200 1.1703 -0.0714 -0.2855 -0.0709 16  SER A OG  
21   N N   . ALA A 17  ? 0.9076 1.0584 0.8279 -0.0525 -0.2748 -0.0507 17  ALA A N   
22   C CA  . ALA A 17  ? 0.9130 1.0575 0.8230 -0.0459 -0.2730 -0.0478 17  ALA A CA  
23   C C   . ALA A 17  ? 0.7320 0.8534 0.6424 -0.0429 -0.2695 -0.0423 17  ALA A C   
24   O O   . ALA A 17  ? 0.7284 0.8362 0.6305 -0.0410 -0.2703 -0.0446 17  ALA A O   
25   C CB  . ALA A 17  ? 0.7716 0.9371 0.6805 -0.0378 -0.2708 -0.0399 17  ALA A CB  
31   N N   . LEU A 18  ? 0.7323 0.8503 0.6521 -0.0422 -0.2663 -0.0358 18  LEU A N   
32   C CA  . LEU A 18  ? 0.7046 0.8026 0.6249 -0.0401 -0.2634 -0.0310 18  LEU A CA  
33   C C   . LEU A 18  ? 0.6619 0.7383 0.5790 -0.0469 -0.2678 -0.0367 18  LEU A C   
34   O O   . LEU A 18  ? 0.5870 0.6455 0.4990 -0.0442 -0.2683 -0.0360 18  LEU A O   
35   C CB  . LEU A 18  ? 0.7047 0.8067 0.6349 -0.0381 -0.2595 -0.0238 18  LEU A CB  
36   C CG  . LEU A 18  ? 0.7127 0.7973 0.6441 -0.0363 -0.2566 -0.0189 18  LEU A CG  
37   C CD1 . LEU A 18  ? 0.4920 0.5707 0.4186 -0.0298 -0.2542 -0.0154 18  LEU A CD1 
38   C CD2 . LEU A 18  ? 0.6567 0.7483 0.5971 -0.0348 -0.2535 -0.0140 18  LEU A CD2 
50   N N   . GLY A 19  ? 0.6725 0.7503 0.5929 -0.0558 -0.2719 -0.0423 19  GLY A N   
51   C CA  . GLY A 19  ? 0.6672 0.7217 0.5841 -0.0637 -0.2775 -0.0473 19  GLY A CA  
52   C C   . GLY A 19  ? 0.6695 0.7097 0.5754 -0.0623 -0.2822 -0.0555 19  GLY A C   
53   O O   . GLY A 19  ? 0.5702 0.5850 0.4708 -0.0626 -0.2861 -0.0567 19  GLY A O   
57   N N   . ASN A 20  ? 0.6184 0.6750 0.5199 -0.0602 -0.2825 -0.0615 20  ASN A N   
58   C CA  . ASN A 20  ? 0.5949 0.6404 0.4848 -0.0580 -0.2870 -0.0710 20  ASN A CA  
59   C C   . ASN A 20  ? 0.6789 0.7194 0.5635 -0.0471 -0.2839 -0.0659 20  ASN A C   
60   O O   . ASN A 20  ? 0.6447 0.6668 0.5213 -0.0438 -0.2883 -0.0726 20  ASN A O   
61   C CB  . ASN A 20  ? 0.6336 0.7009 0.5190 -0.0598 -0.2886 -0.0793 20  ASN A CB  
62   C CG  . ASN A 20  ? 0.6379 0.7108 0.5291 -0.0715 -0.2927 -0.0869 20  ASN A CG  
63   O OD1 . ASN A 20  ? 0.8108 0.9102 0.7050 -0.0733 -0.2920 -0.0878 20  ASN A OD1 
64   N ND2 . ASN A 20  ? 0.6135 0.6618 0.5066 -0.0798 -0.2975 -0.0916 20  ASN A ND2 
71   N N   . SER A 21  ? 0.7218 0.7784 0.6113 -0.0414 -0.2771 -0.0551 21  SER A N   
72   C CA  . SER A 21  ? 0.6065 0.6595 0.4933 -0.0327 -0.2740 -0.0496 21  SER A CA  
73   C C   . SER A 21  ? 0.6313 0.6599 0.5198 -0.0316 -0.2756 -0.0476 21  SER A C   
74   O O   . SER A 21  ? 0.5837 0.6026 0.4674 -0.0252 -0.2770 -0.0488 21  SER A O   
75   C CB  . SER A 21  ? 0.5821 0.6542 0.4753 -0.0285 -0.2671 -0.0384 21  SER A CB  
76   O OG  . SER A 21  ? 0.5916 0.6859 0.4818 -0.0285 -0.2670 -0.0390 21  SER A OG  
82   N N   . LEU A 22  ? 0.6466 0.6666 0.5415 -0.0376 -0.2758 -0.0442 22  LEU A N   
83   C CA  . LEU A 22  ? 0.7030 0.6998 0.5977 -0.0373 -0.2786 -0.0413 22  LEU A CA  
84   C C   . LEU A 22  ? 0.6224 0.5947 0.5083 -0.0389 -0.2882 -0.0511 22  LEU A C   
85   O O   . LEU A 22  ? 0.6247 0.5782 0.5066 -0.0334 -0.2921 -0.0509 22  LEU A O   
86   C CB  . LEU A 22  ? 0.5433 0.5393 0.4455 -0.0441 -0.2771 -0.0350 22  LEU A CB  
87   C CG  . LEU A 22  ? 0.6074 0.6216 0.5179 -0.0403 -0.2686 -0.0263 22  LEU A CG  
88   C CD1 . LEU A 22  ? 0.5142 0.5322 0.4315 -0.0471 -0.2678 -0.0228 22  LEU A CD1 
89   C CD2 . LEU A 22  ? 0.5419 0.5501 0.4523 -0.0327 -0.2654 -0.0205 22  LEU A CD2 
101  N N   . LYS A 23  ? 0.6179 0.5896 0.5009 -0.0460 -0.2928 -0.0608 23  LYS A N   
102  C CA  . LYS A 23  ? 0.6598 0.6062 0.5340 -0.0470 -0.3024 -0.0727 23  LYS A CA  
103  C C   . LYS A 23  ? 0.6314 0.5777 0.4974 -0.0349 -0.3034 -0.0795 23  LYS A C   
104  O O   . LYS A 23  ? 0.6431 0.5648 0.5028 -0.0296 -0.3108 -0.0861 23  LYS A O   
105  C CB  . LYS A 23  ? 0.6335 0.5829 0.5074 -0.0576 -0.3059 -0.0833 23  LYS A CB  
106  C CG  . LYS A 23  ? 0.6336 0.5804 0.5157 -0.0709 -0.3068 -0.0785 23  LYS A CG  
107  C CD  . LYS A 23  ? 0.6559 0.5987 0.5376 -0.0825 -0.3124 -0.0910 23  LYS A CD  
108  C CE  . LYS A 23  ? 0.7407 0.6864 0.6323 -0.0968 -0.3126 -0.0859 23  LYS A CE  
109  N NZ  . LYS A 23  ? 0.9304 0.9125 0.8316 -0.0957 -0.3046 -0.0790 23  LYS A NZ  
123  N N   . LYS A 24  ? 0.6099 0.5839 0.4757 -0.0302 -0.2968 -0.0781 24  LYS A N   
124  C CA  . LYS A 24  ? 0.6152 0.5944 0.4732 -0.0193 -0.2972 -0.0838 24  LYS A CA  
125  C C   . LYS A 24  ? 0.6107 0.5780 0.4702 -0.0102 -0.2977 -0.0783 24  LYS A C   
126  O O   . LYS A 24  ? 0.6268 0.5828 0.4794 -0.0010 -0.3032 -0.0876 24  LYS A O   
127  C CB  . LYS A 24  ? 0.6201 0.6320 0.4782 -0.0179 -0.2898 -0.0785 24  LYS A CB  
128  C CG  . LYS A 24  ? 0.6018 0.6250 0.4526 -0.0076 -0.2888 -0.0810 24  LYS A CG  
129  C CD  . LYS A 24  ? 0.5892 0.6434 0.4393 -0.0086 -0.2828 -0.0732 24  LYS A CD  
130  C CE  . LYS A 24  ? 0.7845 0.8524 0.6268 0.0001  -0.2818 -0.0741 24  LYS A CE  
131  N NZ  . LYS A 24  ? 0.6612 0.7217 0.5099 0.0069  -0.2804 -0.0682 24  LYS A NZ  
145  N N   . ALA A 25  ? 0.6381 0.6092 0.5068 -0.0116 -0.2921 -0.0644 25  ALA A N   
146  C CA  . ALA A 25  ? 0.6222 0.5856 0.4936 -0.0037 -0.2919 -0.0583 25  ALA A CA  
147  C C   . ALA A 25  ? 0.6434 0.5749 0.5104 -0.0016 -0.3021 -0.0628 25  ALA A C   
148  O O   . ALA A 25  ? 0.6665 0.5909 0.5342 0.0071  -0.3042 -0.0600 25  ALA A O   
149  C CB  . ALA A 25  ? 0.5975 0.5723 0.4793 -0.0068 -0.2834 -0.0442 25  ALA A CB  
155  N N   . LEU A 26  ? 0.6247 0.5369 0.4876 -0.0097 -0.3092 -0.0694 26  LEU A N   
156  C CA  . LEU A 26  ? 0.6508 0.5280 0.5079 -0.0088 -0.3211 -0.0738 26  LEU A CA  
157  C C   . LEU A 26  ? 0.6787 0.5399 0.5260 0.0000  -0.3302 -0.0913 26  LEU A C   
158  O O   . LEU A 26  ? 0.7279 0.5594 0.5735 0.0039  -0.3334 -0.0940 26  LEU A O   
159  C CB  . LEU A 26  ? 0.6616 0.5229 0.5194 -0.0240 -0.3251 -0.0721 26  LEU A CB  
160  C CG  . LEU A 26  ? 0.6378 0.5147 0.5046 -0.0325 -0.3170 -0.0573 26  LEU A CG  
161  C CD1 . LEU A 26  ? 0.6517 0.5149 0.5192 -0.0481 -0.3218 -0.0568 26  LEU A CD1 
162  C CD2 . LEU A 26  ? 0.6272 0.5012 0.4960 -0.0258 -0.3155 -0.0454 26  LEU A CD2 
174  N N   . ASP A 27  ? 0.7236 0.6057 0.5679 0.0042  -0.3259 -0.1010 27  ASP A N   
175  C CA  . ASP A 27  ? 0.7510 0.6218 0.5863 0.0131  -0.3315 -0.1200 27  ASP A CA  
176  C C   . ASP A 27  ? 0.8507 0.7279 0.6875 0.0304  -0.3275 -0.1197 27  ASP A C   
177  O O   . ASP A 27  ? 0.9686 0.8759 0.8054 0.0362  -0.3232 -0.1181 27  ASP A O   
178  C CB  . ASP A 27  ? 0.7512 0.6457 0.5818 0.0097  -0.3278 -0.1299 27  ASP A CB  
179  C CG  . ASP A 27  ? 1.1169 0.9992 0.9369 0.0177  -0.3340 -0.1527 27  ASP A CG  
180  O OD1 . ASP A 27  ? 1.1483 0.9977 0.9686 0.0217  -0.3364 -0.1594 27  ASP A OD1 
181  O OD2 . ASP A 27  ? 1.1950 1.1024 1.0092 0.0203  -0.3297 -0.1609 27  ASP A OD2 
186  N N   . THR A 28  ? 0.9610 0.8105 0.7995 0.0385  -0.3291 -0.1208 28  THR A N   
187  C CA  . THR A 28  ? 0.8188 0.6736 0.6603 0.0560  -0.3262 -0.1216 28  THR A CA  
188  C C   . THR A 28  ? 0.8562 0.7030 0.6922 0.0689  -0.3266 -0.1417 28  THR A C   
189  O O   . THR A 28  ? 0.8600 0.7012 0.6992 0.0846  -0.3257 -0.1448 28  THR A O   
190  C CB  . THR A 28  ? 0.7472 0.5795 0.5944 0.0596  -0.3282 -0.1093 28  THR A CB  
191  O OG1 . THR A 28  ? 0.8403 0.6326 0.6839 0.0573  -0.3334 -0.1144 28  THR A OG1 
192  C CG2 . THR A 28  ? 0.8605 0.7028 0.7123 0.0477  -0.3275 -0.0912 28  THR A CG2 
200  N N   . ARG A 29  ? 0.9269 0.7741 0.7549 0.0630  -0.3283 -0.1563 29  ARG A N   
201  C CA  . ARG A 29  ? 0.9557 0.7962 0.7773 0.0752  -0.3287 -0.1779 29  ARG A CA  
202  C C   . ARG A 29  ? 0.9558 0.8289 0.7785 0.0916  -0.3221 -0.1814 29  ARG A C   
203  O O   . ARG A 29  ? 0.9770 0.8412 0.8020 0.1082  -0.3214 -0.1901 29  ARG A O   
204  C CB  . ARG A 29  ? 1.1727 1.0163 0.9848 0.0648  -0.3316 -0.1928 29  ARG A CB  
205  C CG  . ARG A 29  ? 1.0043 0.8380 0.8085 0.0765  -0.3329 -0.2178 29  ARG A CG  
206  C CD  . ARG A 29  ? 1.1214 0.9065 0.9277 0.0809  -0.3386 -0.2257 29  ARG A CD  
207  N NE  . ARG A 29  ? 1.1503 0.9248 0.9491 0.0921  -0.3404 -0.2521 29  ARG A NE  
208  C CZ  . ARG A 29  ? 1.0832 0.8177 0.8832 0.1021  -0.3446 -0.2634 29  ARG A CZ  
209  N NH1 . ARG A 29  ? 1.1607 0.8613 0.9682 0.1021  -0.3476 -0.2495 29  ARG A NH1 
210  N NH2 . ARG A 29  ? 1.1314 0.8600 0.9242 0.1133  -0.3459 -0.2895 29  ARG A NH2 
224  N N   . GLU A 30  ? 1.0414 0.9529 0.8631 0.0872  -0.3171 -0.1744 30  GLU A N   
225  C CA  . GLU A 30  ? 0.9112 0.8567 0.7344 0.1003  -0.3099 -0.1762 30  GLU A CA  
226  C C   . GLU A 30  ? 0.8938 0.8427 0.7299 0.1075  -0.3076 -0.1615 30  GLU A C   
227  O O   . GLU A 30  ? 0.8038 0.7460 0.6461 0.0979  -0.3095 -0.1446 30  GLU A O   
228  C CB  . GLU A 30  ? 0.9664 0.9498 0.7844 0.0919  -0.3056 -0.1705 30  GLU A CB  
229  C CG  . GLU A 30  ? 1.2355 1.2571 1.0539 0.1028  -0.2972 -0.1716 30  GLU A CG  
230  C CD  . GLU A 30  ? 1.4015 1.4574 1.2128 0.0938  -0.2935 -0.1646 30  GLU A CD  
231  O OE1 . GLU A 30  ? 1.2264 1.2862 1.0421 0.0817  -0.2945 -0.1471 30  GLU A OE1 
232  O OE2 . GLU A 30  ? 1.2850 1.3634 1.0856 0.0992  -0.2897 -0.1768 30  GLU A OE2 
239  N N   . PRO A 31  ? 0.9754 0.9376 0.8163 0.1246  -0.3035 -0.1681 31  PRO A N   
240  C CA  . PRO A 31  ? 0.8101 0.7782 0.6643 0.1316  -0.3022 -0.1549 31  PRO A CA  
241  C C   . PRO A 31  ? 0.7548 0.7533 0.6149 0.1209  -0.2980 -0.1370 31  PRO A C   
242  O O   . PRO A 31  ? 0.8071 0.8352 0.6630 0.1161  -0.2929 -0.1369 31  PRO A O   
243  C CB  . PRO A 31  ? 0.7701 0.7547 0.6282 0.1519  -0.2979 -0.1684 31  PRO A CB  
244  C CG  . PRO A 31  ? 0.7799 0.7522 0.6259 0.1571  -0.2990 -0.1903 31  PRO A CG  
245  C CD  . PRO A 31  ? 1.0051 0.9790 0.8401 0.1388  -0.3002 -0.1889 31  PRO A CD  
253  N N   . LEU A 32  ? 0.7178 0.7083 0.5873 0.1178  -0.3005 -0.1219 32  LEU A N   
254  C CA  . LEU A 32  ? 0.7606 0.7756 0.6370 0.1080  -0.2975 -0.1056 32  LEU A CA  
255  C C   . LEU A 32  ? 0.7208 0.7749 0.6043 0.1154  -0.2900 -0.1059 32  LEU A C   
256  O O   . LEU A 32  ? 0.6817 0.7433 0.5705 0.1306  -0.2881 -0.1145 32  LEU A O   
257  C CB  . LEU A 32  ? 0.6355 0.6343 0.5202 0.1058  -0.3019 -0.0924 32  LEU A CB  
258  C CG  . LEU A 32  ? 0.7003 0.7160 0.5917 0.0940  -0.3007 -0.0763 32  LEU A CG  
259  C CD1 . LEU A 32  ? 0.6460 0.6561 0.5298 0.0785  -0.3018 -0.0720 32  LEU A CD1 
260  C CD2 . LEU A 32  ? 0.7906 0.7933 0.6896 0.0958  -0.3051 -0.0666 32  LEU A CD2 
272  N N   . SER A 33  ? 0.6357 0.7153 0.5200 0.1047  -0.2858 -0.0961 33  SER A N   
273  C CA  A SER A 33  ? 0.7297 0.8480 0.6201 0.1083  -0.2779 -0.0945 33  SER A CA  
274  C CA  B SER A 33  ? 0.7297 0.8481 0.6202 0.1084  -0.2779 -0.0945 33  SER A CA  
275  C C   . SER A 33  ? 0.7463 0.8812 0.6425 0.0944  -0.2759 -0.0772 33  SER A C   
276  O O   . SER A 33  ? 0.6118 0.7296 0.5057 0.0832  -0.2804 -0.0686 33  SER A O   
277  C CB  A SER A 33  ? 0.6880 0.8237 0.5664 0.1125  -0.2727 -0.1074 33  SER A CB  
278  C CB  B SER A 33  ? 0.6883 0.8239 0.5668 0.1126  -0.2727 -0.1075 33  SER A CB  
279  O OG  A SER A 33  ? 0.7202 0.8344 0.5913 0.1237  -0.2759 -0.1252 33  SER A OG  
280  O OG  B SER A 33  ? 0.7790 0.9094 0.6448 0.1004  -0.2745 -0.1055 33  SER A OG  
289  N N   . GLU A 34  ? 0.7320 0.9008 0.6364 0.0952  -0.2689 -0.0725 34  GLU A N   
290  C CA  . GLU A 34  ? 0.7080 0.8925 0.6180 0.0818  -0.2665 -0.0565 34  GLU A CA  
291  C C   . GLU A 34  ? 0.7302 0.9130 0.6266 0.0712  -0.2666 -0.0524 34  GLU A C   
292  O O   . GLU A 34  ? 0.6776 0.8623 0.5770 0.0598  -0.2672 -0.0387 34  GLU A O   
293  C CB  . GLU A 34  ? 0.7092 0.9318 0.6299 0.0835  -0.2582 -0.0527 34  GLU A CB  
294  C CG  . GLU A 34  ? 0.9038 1.1347 0.8423 0.0916  -0.2586 -0.0532 34  GLU A CG  
295  C CD  . GLU A 34  ? 1.0791 1.3334 1.0210 0.1069  -0.2528 -0.0661 34  GLU A CD  
296  O OE1 . GLU A 34  ? 0.9620 1.2085 0.8910 0.1159  -0.2523 -0.0798 34  GLU A OE1 
297  O OE2 . GLU A 34  ? 0.8558 1.1373 0.8141 0.1099  -0.2489 -0.0634 34  GLU A OE2 
304  N N   . SER A 35  ? 0.7212 0.9005 0.6028 0.0754  -0.2665 -0.0646 35  SER A N   
305  C CA  . SER A 35  ? 0.7894 0.9731 0.6572 0.0670  -0.2666 -0.0619 35  SER A CA  
306  C C   . SER A 35  ? 0.6262 0.7798 0.4862 0.0617  -0.2748 -0.0653 35  SER A C   
307  O O   . SER A 35  ? 0.5778 0.7335 0.4290 0.0534  -0.2733 -0.0618 35  SER A O   
308  C CB  . SER A 35  ? 0.7775 0.9841 0.6330 0.0742  -0.2609 -0.0737 35  SER A CB  
309  O OG  . SER A 35  ? 0.8229 1.0123 0.6723 0.0848  -0.2638 -0.0928 35  SER A OG  
315  N N   . ASN A 36  ? 0.7126 0.8380 0.5778 0.0643  -0.2792 -0.0695 36  ASN A N   
316  C CA  . ASN A 36  ? 0.7370 0.8349 0.5979 0.0565  -0.2815 -0.0710 36  ASN A CA  
317  C C   . ASN A 36  ? 0.6682 0.7435 0.5403 0.0512  -0.2817 -0.0617 36  ASN A C   
318  O O   . ASN A 36  ? 0.7709 0.8232 0.6403 0.0464  -0.2844 -0.0642 36  ASN A O   
319  C CB  . ASN A 36  ? 0.6822 0.7650 0.5312 0.0654  -0.2884 -0.0912 36  ASN A CB  
320  C CG  . ASN A 36  ? 0.7014 0.7701 0.5566 0.0780  -0.2899 -0.0990 36  ASN A CG  
321  O OD1 . ASN A 36  ? 0.6911 0.7559 0.5578 0.0794  -0.2903 -0.0897 36  ASN A OD1 
322  N ND2 . ASN A 36  ? 0.7876 0.8478 0.6355 0.0874  -0.2904 -0.1163 36  ASN A ND2 
329  N N   . PHE A 37  ? 0.6218 0.7044 0.5062 0.0517  -0.2789 -0.0517 37  PHE A N   
330  C CA  . PHE A 37  ? 0.6334 0.6971 0.5266 0.0471  -0.2781 -0.0437 37  PHE A CA  
331  C C   . PHE A 37  ? 0.5776 0.6399 0.4735 0.0339  -0.2720 -0.0333 37  PHE A C   
332  O O   . PHE A 37  ? 0.6459 0.6905 0.5446 0.0296  -0.2715 -0.0304 37  PHE A O   
333  C CB  . PHE A 37  ? 0.6350 0.7087 0.5405 0.0516  -0.2769 -0.0378 37  PHE A CB  
334  C CG  . PHE A 37  ? 0.5895 0.6877 0.5028 0.0451  -0.2711 -0.0272 37  PHE A CG  
335  C CD1 . PHE A 37  ? 0.6040 0.7000 0.5242 0.0347  -0.2657 -0.0162 37  PHE A CD1 
336  C CD2 . PHE A 37  ? 0.6489 0.7730 0.5629 0.0502  -0.2717 -0.0292 37  PHE A CD2 
337  C CE1 . PHE A 37  ? 0.6194 0.7345 0.5467 0.0293  -0.2623 -0.0073 37  PHE A CE1 
338  C CE2 . PHE A 37  ? 0.6765 0.8215 0.5976 0.0433  -0.2684 -0.0184 37  PHE A CE2 
339  C CZ  . PHE A 37  ? 0.5119 0.6504 0.4396 0.0325  -0.2644 -0.0073 37  PHE A CZ  
349  N N   . LEU A 38  ? 0.6402 0.7218 0.5350 0.0286  -0.2679 -0.0279 38  LEU A N   
350  C CA  . LEU A 38  ? 0.6030 0.6848 0.4995 0.0191  -0.2632 -0.0203 38  LEU A CA  
351  C C   . LEU A 38  ? 0.5425 0.6193 0.4284 0.0167  -0.2656 -0.0279 38  LEU A C   
352  O O   . LEU A 38  ? 0.6986 0.7880 0.5750 0.0189  -0.2676 -0.0332 38  LEU A O   
353  C CB  . LEU A 38  ? 0.5456 0.6488 0.4459 0.0158  -0.2593 -0.0102 38  LEU A CB  
354  C CG  . LEU A 38  ? 0.5005 0.6056 0.4022 0.0093  -0.2554 -0.0035 38  LEU A CG  
355  C CD1 . LEU A 38  ? 0.5120 0.6028 0.4236 0.0064  -0.2520 0.0001  38  LEU A CD1 
356  C CD2 . LEU A 38  ? 0.4986 0.6231 0.4004 0.0082  -0.2543 0.0054  38  LEU A CD2 
368  N N   . SER A 39  ? 0.5595 0.6197 0.4468 0.0120  -0.2658 -0.0290 39  SER A N   
369  C CA  . SER A 39  ? 0.5417 0.5963 0.4207 0.0087  -0.2691 -0.0372 39  SER A CA  
370  C C   . SER A 39  ? 0.5277 0.5979 0.4071 0.0022  -0.2651 -0.0317 39  SER A C   
371  O O   . SER A 39  ? 0.5714 0.6480 0.4424 0.0004  -0.2677 -0.0381 39  SER A O   
372  C CB  . SER A 39  ? 0.5650 0.5947 0.4452 0.0060  -0.2729 -0.0411 39  SER A CB  
373  O OG  . SER A 39  ? 0.6889 0.7124 0.5615 0.0021  -0.2775 -0.0508 39  SER A OG  
379  N N   . GLY A 40  ? 0.5125 0.5886 0.4014 -0.0003 -0.2597 -0.0210 40  GLY A N   
380  C CA  . GLY A 40  ? 0.5053 0.5949 0.3954 -0.0039 -0.2571 -0.0161 40  GLY A CA  
381  C C   . GLY A 40  ? 0.4895 0.5784 0.3906 -0.0047 -0.2523 -0.0068 40  GLY A C   
382  O O   . GLY A 40  ? 0.4824 0.5662 0.3894 -0.0028 -0.2504 -0.0029 40  GLY A O   
386  N N   . HIS A 41  ? 0.5171 0.6118 0.4211 -0.0072 -0.2511 -0.0042 41  HIS A N   
387  C CA  . HIS A 41  ? 0.5067 0.5999 0.4203 -0.0071 -0.2477 0.0029  41  HIS A CA  
388  C C   . HIS A 41  ? 0.5103 0.6015 0.4278 -0.0105 -0.2478 0.0006  41  HIS A C   
389  O O   . HIS A 41  ? 0.4783 0.5775 0.3918 -0.0126 -0.2502 -0.0035 41  HIS A O   
390  C CB  . HIS A 41  ? 0.4734 0.5791 0.3872 -0.0044 -0.2474 0.0109  41  HIS A CB  
391  C CG  . HIS A 41  ? 0.5466 0.6575 0.4572 -0.0018 -0.2479 0.0146  41  HIS A CG  
392  N ND1 . HIS A 41  ? 0.4870 0.6088 0.3873 -0.0005 -0.2503 0.0113  41  HIS A ND1 
393  C CD2 . HIS A 41  ? 0.5177 0.6260 0.4341 -0.0009 -0.2470 0.0209  41  HIS A CD2 
394  C CE1 . HIS A 41  ? 0.4881 0.6154 0.3882 0.0016  -0.2506 0.0160  41  HIS A CE1 
395  N NE2 . HIS A 41  ? 0.4941 0.6129 0.4044 0.0009  -0.2488 0.0220  41  HIS A NE2 
403  N N   . VAL A 42  ? 0.4629 0.5457 0.3883 -0.0113 -0.2455 0.0029  42  VAL A N   
404  C CA  . VAL A 42  ? 0.4598 0.5457 0.3904 -0.0136 -0.2455 0.0024  42  VAL A CA  
405  C C   . VAL A 42  ? 0.4581 0.5560 0.3917 -0.0104 -0.2456 0.0079  42  VAL A C   
406  O O   . VAL A 42  ? 0.4608 0.5694 0.3951 -0.0109 -0.2475 0.0066  42  VAL A O   
407  C CB  . VAL A 42  ? 0.4673 0.5425 0.4039 -0.0149 -0.2436 0.0030  42  VAL A CB  
408  C CG1 . VAL A 42  ? 0.4498 0.5322 0.3926 -0.0165 -0.2438 0.0028  42  VAL A CG1 
409  C CG2 . VAL A 42  ? 0.4585 0.5207 0.3909 -0.0179 -0.2451 -0.0013 42  VAL A CG2 
419  N N   . HIS A 43  ? 0.5152 0.6109 0.4509 -0.0070 -0.2447 0.0143  43  HIS A N   
420  C CA  . HIS A 43  ? 0.5020 0.6043 0.4397 -0.0035 -0.2465 0.0213  43  HIS A CA  
421  C C   . HIS A 43  ? 0.5061 0.6088 0.4394 -0.0017 -0.2472 0.0267  43  HIS A C   
422  O O   . HIS A 43  ? 0.5364 0.6304 0.4727 -0.0023 -0.2459 0.0282  43  HIS A O   
423  C CB  . HIS A 43  ? 0.5048 0.6003 0.4519 -0.0024 -0.2464 0.0241  43  HIS A CB  
424  C CG  . HIS A 43  ? 0.6328 0.7318 0.5827 0.0016  -0.2500 0.0315  43  HIS A CG  
425  N ND1 . HIS A 43  ? 0.6071 0.7171 0.5582 0.0039  -0.2526 0.0318  43  HIS A ND1 
426  C CD2 . HIS A 43  ? 0.6198 0.7119 0.5717 0.0035  -0.2526 0.0394  43  HIS A CD2 
427  C CE1 . HIS A 43  ? 0.6255 0.7343 0.5788 0.0082  -0.2566 0.0400  43  HIS A CE1 
428  N NE2 . HIS A 43  ? 0.5548 0.6515 0.5085 0.0075  -0.2569 0.0450  43  HIS A NE2 
436  N N   . PRO A 44  ? 0.5016 0.6158 0.4275 0.0004  -0.2496 0.0300  44  PRO A N   
437  C CA  . PRO A 44  ? 0.5675 0.6847 0.4873 0.0015  -0.2506 0.0348  44  PRO A CA  
438  C C   . PRO A 44  ? 0.5821 0.6959 0.5047 0.0028  -0.2533 0.0466  44  PRO A C   
439  O O   . PRO A 44  ? 0.6655 0.7804 0.5850 0.0021  -0.2543 0.0519  44  PRO A O   
440  C CB  . PRO A 44  ? 0.4885 0.6214 0.3966 0.0030  -0.2525 0.0317  44  PRO A CB  
441  C CG  . PRO A 44  ? 0.4900 0.6288 0.4000 0.0042  -0.2542 0.0315  44  PRO A CG  
442  C CD  . PRO A 44  ? 0.5136 0.6412 0.4349 0.0018  -0.2520 0.0284  44  PRO A CD  
450  N N   . HIS A 45  ? 0.6836 0.7931 0.6119 0.0043  -0.2554 0.0512  45  HIS A N   
451  C CA  . HIS A 45  ? 0.5654 0.6690 0.4962 0.0052  -0.2597 0.0635  45  HIS A CA  
452  C C   . HIS A 45  ? 0.5732 0.6610 0.5147 0.0021  -0.2602 0.0654  45  HIS A C   
453  O O   . HIS A 45  ? 0.5734 0.6551 0.5211 0.0011  -0.2572 0.0571  45  HIS A O   
454  C CB  . HIS A 45  ? 0.5721 0.6784 0.5043 0.0095  -0.2632 0.0674  45  HIS A CB  
455  C CG  . HIS A 45  ? 0.7177 0.8414 0.6407 0.0125  -0.2633 0.0633  45  HIS A CG  
456  N ND1 . HIS A 45  ? 0.7232 0.8577 0.6335 0.0142  -0.2651 0.0678  45  HIS A ND1 
457  C CD2 . HIS A 45  ? 0.8715 1.0047 0.7960 0.0134  -0.2623 0.0545  45  HIS A CD2 
458  C CE1 . HIS A 45  ? 0.7831 0.9328 0.6874 0.0168  -0.2657 0.0610  45  HIS A CE1 
459  N NE2 . HIS A 45  ? 1.0221 1.1715 0.9356 0.0157  -0.2641 0.0531  45  HIS A NE2 
467  N N   . ASP A 46  ? 0.5824 0.6637 0.5256 -0.0001 -0.2646 0.0770  46  ASP A N   
468  C CA  . ASP A 46  ? 0.6353 0.7027 0.5888 -0.0042 -0.2667 0.0788  46  ASP A CA  
469  C C   . ASP A 46  ? 0.6244 0.6792 0.5876 -0.0020 -0.2693 0.0760  46  ASP A C   
470  O O   . ASP A 46  ? 0.6354 0.6894 0.5991 0.0021  -0.2727 0.0798  46  ASP A O   
471  C CB  . ASP A 46  ? 0.6157 0.6794 0.5698 -0.0089 -0.2724 0.0939  46  ASP A CB  
472  C CG  . ASP A 46  ? 0.7173 0.7953 0.6633 -0.0120 -0.2701 0.0966  46  ASP A CG  
473  O OD1 . ASP A 46  ? 0.7018 0.7863 0.6468 -0.0115 -0.2653 0.0855  46  ASP A OD1 
474  O OD2 . ASP A 46  ? 1.1043 1.1877 1.0446 -0.0147 -0.2733 0.1104  46  ASP A OD2 
479  N N   . THR A 47  ? 0.5411 0.5876 0.5119 -0.0042 -0.2682 0.0689  47  THR A N   
480  C CA  . THR A 47  ? 0.6894 0.7242 0.6693 -0.0021 -0.2715 0.0652  47  THR A CA  
481  C C   . THR A 47  ? 0.5342 0.5570 0.5225 -0.0066 -0.2753 0.0649  47  THR A C   
482  O O   . THR A 47  ? 0.4841 0.5052 0.4754 -0.0069 -0.2723 0.0553  47  THR A O   
483  C CB  . THR A 47  ? 0.5914 0.6325 0.5704 0.0007  -0.2656 0.0536  47  THR A CB  
484  O OG1 . THR A 47  ? 0.6476 0.6924 0.6238 -0.0022 -0.2595 0.0468  47  THR A OG1 
485  C CG2 . THR A 47  ? 0.6433 0.6974 0.6163 0.0041  -0.2636 0.0536  47  THR A CG2 
493  N N   . PRO A 48  ? 0.5003 0.5152 0.4926 -0.0109 -0.2826 0.0760  48  PRO A N   
494  C CA  . PRO A 48  ? 0.5031 0.5071 0.5054 -0.0164 -0.2881 0.0755  48  PRO A CA  
495  C C   . PRO A 48  ? 0.5456 0.5359 0.5565 -0.0133 -0.2933 0.0680  48  PRO A C   
496  O O   . PRO A 48  ? 0.5023 0.4878 0.5196 -0.0163 -0.2950 0.0610  48  PRO A O   
497  C CB  . PRO A 48  ? 0.5207 0.5190 0.5262 -0.0226 -0.2965 0.0921  48  PRO A CB  
498  C CG  . PRO A 48  ? 0.5307 0.5301 0.5291 -0.0174 -0.2973 0.1008  48  PRO A CG  
499  C CD  . PRO A 48  ? 0.5155 0.5313 0.5036 -0.0115 -0.2869 0.0905  48  PRO A CD  
507  N N   . ILE A 49  ? 0.5442 0.5296 0.5557 -0.0068 -0.2963 0.0686  49  ILE A N   
508  C CA  . ILE A 49  ? 0.5355 0.5085 0.5557 -0.0022 -0.3028 0.0612  49  ILE A CA  
509  C C   . ILE A 49  ? 0.5256 0.5095 0.5416 0.0053  -0.2966 0.0527  49  ILE A C   
510  O O   . ILE A 49  ? 0.6025 0.5941 0.6166 0.0055  -0.2901 0.0420  49  ILE A O   
511  C CB  . ILE A 49  ? 0.5393 0.4929 0.5684 -0.0008 -0.3164 0.0715  49  ILE A CB  
512  C CG1 . ILE A 49  ? 0.5501 0.4935 0.5852 -0.0108 -0.3238 0.0815  49  ILE A CG1 
513  C CG2 . ILE A 49  ? 0.5974 0.5384 0.6360 0.0063  -0.3242 0.0615  49  ILE A CG2 
514  C CD1 . ILE A 49  ? 0.5448 0.4846 0.5876 -0.0164 -0.3260 0.0707  49  ILE A CD1 
526  N N   A HIS A 50  ? 0.5577 0.5438 0.5728 0.0109  -0.2989 0.0585  50  HIS A N   
527  N N   B HIS A 50  ? 0.5526 0.5389 0.5676 0.0110  -0.2989 0.0587  50  HIS A N   
528  C CA  A HIS A 50  ? 0.5544 0.5534 0.5679 0.0174  -0.2945 0.0515  50  HIS A CA  
529  C CA  B HIS A 50  ? 0.5702 0.5692 0.5838 0.0174  -0.2945 0.0512  50  HIS A CA  
530  C C   A HIS A 50  ? 0.5845 0.6025 0.5876 0.0152  -0.2846 0.0517  50  HIS A C   
531  C C   B HIS A 50  ? 0.5875 0.6055 0.5908 0.0159  -0.2853 0.0524  50  HIS A C   
532  O O   A HIS A 50  ? 0.5504 0.5712 0.5470 0.0114  -0.2826 0.0589  50  HIS A O   
533  O O   B HIS A 50  ? 0.5555 0.5762 0.5528 0.0134  -0.2845 0.0611  50  HIS A O   
534  C CB  A HIS A 50  ? 0.5305 0.5242 0.5498 0.0258  -0.3030 0.0567  50  HIS A CB  
535  C CB  B HIS A 50  ? 0.5335 0.5261 0.5544 0.0263  -0.3036 0.0544  50  HIS A CB  
536  C CG  A HIS A 50  ? 0.5346 0.5112 0.5657 0.0312  -0.3133 0.0516  50  HIS A CG  
537  C CG  B HIS A 50  ? 0.5390 0.5243 0.5587 0.0274  -0.3094 0.0695  50  HIS A CG  
538  N ND1 A HIS A 50  ? 0.5568 0.5131 0.5958 0.0350  -0.3253 0.0604  50  HIS A ND1 
539  N ND1 B HIS A 50  ? 0.5421 0.5416 0.5517 0.0259  -0.3039 0.0771  50  HIS A ND1 
540  C CD2 A HIS A 50  ? 0.5993 0.5759 0.6358 0.0341  -0.3140 0.0383  50  HIS A CD2 
541  C CD2 B HIS A 50  ? 0.5608 0.5257 0.5878 0.0301  -0.3207 0.0791  50  HIS A CD2 
542  C CE1 A HIS A 50  ? 0.5651 0.5083 0.6147 0.0406  -0.3337 0.0512  50  HIS A CE1 
543  C CE1 B HIS A 50  ? 0.5744 0.5644 0.5837 0.0275  -0.3107 0.0914  50  HIS A CE1 
544  N NE2 A HIS A 50  ? 0.5586 0.5153 0.6063 0.0403  -0.3269 0.0371  50  HIS A NE2 
545  N NE2 B HIS A 50  ? 0.5716 0.5393 0.5917 0.0297  -0.3208 0.0938  50  HIS A NE2 
560  N N   . PRO A 51  ? 0.5885 0.6203 0.5901 0.0172  -0.2791 0.0437  51  PRO A N   
561  C CA  . PRO A 51  ? 0.6114 0.6596 0.6044 0.0151  -0.2717 0.0430  51  PRO A CA  
562  C C   . PRO A 51  ? 0.5664 0.6235 0.5574 0.0194  -0.2747 0.0499  51  PRO A C   
563  O O   . PRO A 51  ? 0.5521 0.6024 0.5483 0.0249  -0.2821 0.0559  51  PRO A O   
564  C CB  . PRO A 51  ? 0.5639 0.6218 0.5581 0.0147  -0.2669 0.0331  51  PRO A CB  
565  C CG  . PRO A 51  ? 0.4695 0.5221 0.4729 0.0199  -0.2729 0.0298  51  PRO A CG  
566  C CD  . PRO A 51  ? 0.5386 0.5719 0.5463 0.0206  -0.2798 0.0341  51  PRO A CD  
574  N N   . GLY A 52  ? 0.4947 0.5665 0.4778 0.0176  -0.2697 0.0488  52  GLY A N   
575  C CA  . GLY A 52  ? 0.6144 0.6988 0.5945 0.0218  -0.2722 0.0538  52  GLY A CA  
576  C C   . GLY A 52  ? 0.5147 0.6101 0.5022 0.0268  -0.2746 0.0497  52  GLY A C   
577  O O   . GLY A 52  ? 0.4899 0.5839 0.4844 0.0269  -0.2741 0.0429  52  GLY A O   
581  N N   . ALA A 53  ? 0.5873 0.6965 0.5729 0.0313  -0.2777 0.0541  53  ALA A N   
582  C CA  . ALA A 53  ? 0.6036 0.7276 0.5973 0.0366  -0.2807 0.0510  53  ALA A CA  
583  C C   . ALA A 53  ? 0.5683 0.7072 0.5633 0.0310  -0.2754 0.0403  53  ALA A C   
584  O O   . ALA A 53  ? 0.6589 0.8086 0.6630 0.0335  -0.2773 0.0360  53  ALA A O   
585  C CB  . ALA A 53  ? 0.6040 0.7423 0.5946 0.0426  -0.2852 0.0582  53  ALA A CB  
591  N N   . ASN A 54  ? 0.6238 0.7636 0.6105 0.0235  -0.2695 0.0362  54  ASN A N   
592  C CA  . ASN A 54  ? 0.5478 0.6973 0.5354 0.0170  -0.2652 0.0271  54  ASN A CA  
593  C C   . ASN A 54  ? 0.5824 0.7196 0.5733 0.0140  -0.2621 0.0226  54  ASN A C   
594  O O   . ASN A 54  ? 0.5761 0.7188 0.5669 0.0083  -0.2588 0.0162  54  ASN A O   
595  C CB  . ASN A 54  ? 0.5368 0.6897 0.5143 0.0112  -0.2618 0.0242  54  ASN A CB  
596  C CG  . ASN A 54  ? 0.5936 0.7294 0.5638 0.0094  -0.2588 0.0270  54  ASN A CG  
597  O OD1 . ASN A 54  ? 0.6740 0.7956 0.6466 0.0117  -0.2595 0.0314  54  ASN A OD1 
598  N ND2 . ASN A 54  ? 0.6847 0.8224 0.6464 0.0053  -0.2565 0.0239  54  ASN A ND2 
605  N N   . GLY A 55  ? 0.5942 0.7149 0.5876 0.0173  -0.2638 0.0260  55  GLY A N   
606  C CA  . GLY A 55  ? 0.5565 0.6668 0.5526 0.0153  -0.2618 0.0215  55  GLY A CA  
607  C C   . GLY A 55  ? 0.5293 0.6281 0.5181 0.0095  -0.2566 0.0203  55  GLY A C   
608  O O   . GLY A 55  ? 0.5177 0.6095 0.5077 0.0078  -0.2548 0.0167  55  GLY A O   
612  N N   . LEU A 56  ? 0.4473 0.5452 0.4286 0.0072  -0.2546 0.0232  56  LEU A N   
613  C CA  . LEU A 56  ? 0.5353 0.6248 0.5103 0.0026  -0.2502 0.0216  56  LEU A CA  
614  C C   . LEU A 56  ? 0.5093 0.5869 0.4831 0.0035  -0.2514 0.0271  56  LEU A C   
615  O O   . LEU A 56  ? 0.5350 0.6121 0.5090 0.0064  -0.2553 0.0337  56  LEU A O   
616  C CB  . LEU A 56  ? 0.5626 0.6599 0.5304 -0.0008 -0.2480 0.0194  56  LEU A CB  
617  C CG  . LEU A 56  ? 0.5744 0.6826 0.5432 -0.0041 -0.2476 0.0135  56  LEU A CG  
618  C CD1 . LEU A 56  ? 0.4445 0.5573 0.4059 -0.0076 -0.2473 0.0108  56  LEU A CD1 
619  C CD2 . LEU A 56  ? 0.4360 0.5384 0.4067 -0.0074 -0.2454 0.0095  56  LEU A CD2 
631  N N   . PHE A 57  ? 0.4957 0.5647 0.4684 0.0007  -0.2486 0.0250  57  PHE A N   
632  C CA  . PHE A 57  ? 0.4881 0.5487 0.4601 0.0001  -0.2496 0.0294  57  PHE A CA  
633  C C   . PHE A 57  ? 0.4716 0.5366 0.4359 -0.0019 -0.2468 0.0297  57  PHE A C   
634  O O   . PHE A 57  ? 0.5293 0.5996 0.4890 -0.0033 -0.2440 0.0250  57  PHE A O   
635  C CB  . PHE A 57  ? 0.4761 0.5275 0.4521 -0.0012 -0.2492 0.0263  57  PHE A CB  
636  C CG  . PHE A 57  ? 0.4986 0.5450 0.4819 0.0012  -0.2533 0.0247  57  PHE A CG  
637  C CD1 . PHE A 57  ? 0.5535 0.5902 0.5426 0.0026  -0.2599 0.0292  57  PHE A CD1 
638  C CD2 . PHE A 57  ? 0.4895 0.5406 0.4741 0.0019  -0.2516 0.0187  57  PHE A CD2 
639  C CE1 . PHE A 57  ? 0.4627 0.4931 0.4590 0.0058  -0.2653 0.0263  57  PHE A CE1 
640  C CE2 . PHE A 57  ? 0.5162 0.5644 0.5073 0.0051  -0.2561 0.0159  57  PHE A CE2 
641  C CZ  . PHE A 57  ? 0.5050 0.5421 0.5023 0.0076  -0.2632 0.0190  57  PHE A CZ  
651  N N   . TYR A 58  ? 0.5359 0.5987 0.4992 -0.0023 -0.2486 0.0351  58  TYR A N   
652  C CA  . TYR A 58  ? 0.5233 0.5917 0.4796 -0.0034 -0.2466 0.0347  58  TYR A CA  
653  C C   . TYR A 58  ? 0.4871 0.5530 0.4421 -0.0047 -0.2429 0.0276  58  TYR A C   
654  O O   . TYR A 58  ? 0.4746 0.5335 0.4343 -0.0053 -0.2422 0.0258  58  TYR A O   
655  C CB  . TYR A 58  ? 0.5497 0.6168 0.5073 -0.0046 -0.2494 0.0415  58  TYR A CB  
656  C CG  . TYR A 58  ? 0.6045 0.6810 0.5549 -0.0047 -0.2483 0.0412  58  TYR A CG  
657  C CD1 . TYR A 58  ? 0.6746 0.7616 0.6168 -0.0034 -0.2497 0.0448  58  TYR A CD1 
658  C CD2 . TYR A 58  ? 0.5964 0.6728 0.5477 -0.0054 -0.2465 0.0370  58  TYR A CD2 
659  C CE1 . TYR A 58  ? 0.6533 0.7507 0.5881 -0.0029 -0.2495 0.0434  58  TYR A CE1 
660  C CE2 . TYR A 58  ? 0.5274 0.6137 0.4726 -0.0044 -0.2465 0.0359  58  TYR A CE2 
661  C CZ  . TYR A 58  ? 0.5825 0.6794 0.5191 -0.0033 -0.2480 0.0387  58  TYR A CZ  
662  O OH  . TYR A 58  ? 0.5488 0.6573 0.4783 -0.0018 -0.2487 0.0367  58  TYR A OH  
672  N N   . HIS A 59  ? 0.5134 0.5843 0.4616 -0.0049 -0.2416 0.0236  59  HIS A N   
673  C CA  . HIS A 59  ? 0.4555 0.5210 0.4017 -0.0062 -0.2397 0.0176  59  HIS A CA  
674  C C   . HIS A 59  ? 0.5168 0.5859 0.4552 -0.0060 -0.2407 0.0145  59  HIS A C   
675  O O   . HIS A 59  ? 0.4985 0.5743 0.4319 -0.0065 -0.2420 0.0127  59  HIS A O   
676  C CB  . HIS A 59  ? 0.5129 0.5771 0.4604 -0.0080 -0.2393 0.0143  59  HIS A CB  
677  C CG  . HIS A 59  ? 0.4395 0.4959 0.3849 -0.0100 -0.2387 0.0101  59  HIS A CG  
678  N ND1 . HIS A 59  ? 0.5234 0.5785 0.4700 -0.0126 -0.2388 0.0079  59  HIS A ND1 
679  C CD2 . HIS A 59  ? 0.4423 0.4915 0.3841 -0.0096 -0.2391 0.0085  59  HIS A CD2 
680  C CE1 . HIS A 59  ? 0.4771 0.5232 0.4202 -0.0143 -0.2396 0.0058  59  HIS A CE1 
681  N NE2 . HIS A 59  ? 0.4731 0.5146 0.4133 -0.0120 -0.2400 0.0061  59  HIS A NE2 
689  N N   . GLU A 60  ? 0.5735 0.6389 0.5110 -0.0048 -0.2408 0.0131  60  GLU A N   
690  C CA  . GLU A 60  ? 0.5053 0.5728 0.4356 -0.0035 -0.2430 0.0091  60  GLU A CA  
691  C C   . GLU A 60  ? 0.4893 0.5442 0.4163 -0.0043 -0.2447 0.0034  60  GLU A C   
692  O O   . GLU A 60  ? 0.4566 0.5022 0.3871 -0.0051 -0.2438 0.0039  60  GLU A O   
693  C CB  . GLU A 60  ? 0.4717 0.5445 0.4036 -0.0007 -0.2437 0.0112  60  GLU A CB  
694  C CG  . GLU A 60  ? 0.5428 0.6282 0.4757 -0.0006 -0.2441 0.0174  60  GLU A CG  
695  C CD  . GLU A 60  ? 0.5445 0.6371 0.4810 0.0009  -0.2455 0.0199  60  GLU A CD  
696  O OE1 . GLU A 60  ? 0.4934 0.5821 0.4324 0.0028  -0.2458 0.0163  60  GLU A OE1 
697  O OE2 . GLU A 60  ? 0.4936 0.5964 0.4307 0.0001  -0.2470 0.0260  60  GLU A OE2 
704  N N   . ILE A 61  ? 0.4710 0.5247 0.3902 -0.0041 -0.2482 -0.0022 61  ILE A N   
705  C CA  . ILE A 61  ? 0.4810 0.5190 0.3956 -0.0048 -0.2524 -0.0080 61  ILE A CA  
706  C C   . ILE A 61  ? 0.4908 0.5247 0.4007 0.0008  -0.2565 -0.0120 61  ILE A C   
707  O O   . ILE A 61  ? 0.4969 0.5409 0.4018 0.0032  -0.2581 -0.0152 61  ILE A O   
708  C CB  . ILE A 61  ? 0.4900 0.5266 0.3993 -0.0092 -0.2554 -0.0134 61  ILE A CB  
709  C CG1 . ILE A 61  ? 0.4805 0.5267 0.3953 -0.0131 -0.2518 -0.0097 61  ILE A CG1 
710  C CG2 . ILE A 61  ? 0.5029 0.5192 0.4082 -0.0114 -0.2612 -0.0185 61  ILE A CG2 
711  C CD1 . ILE A 61  ? 0.4887 0.5382 0.4001 -0.0179 -0.2548 -0.0150 61  ILE A CD1 
723  N N   . GLN A 62  ? 0.4939 0.5144 0.4050 0.0035  -0.2588 -0.0121 62  GLN A N   
724  C CA  . GLN A 62  ? 0.5206 0.5368 0.4283 0.0109  -0.2639 -0.0166 62  GLN A CA  
725  C C   . GLN A 62  ? 0.6291 0.6256 0.5277 0.0123  -0.2722 -0.0252 62  GLN A C   
726  O O   . GLN A 62  ? 0.5951 0.5780 0.4916 0.0064  -0.2744 -0.0255 62  GLN A O   
727  C CB  . GLN A 62  ? 0.5404 0.5536 0.4544 0.0147  -0.2632 -0.0121 62  GLN A CB  
728  C CG  . GLN A 62  ? 0.6115 0.6050 0.5238 0.0134  -0.2663 -0.0108 62  GLN A CG  
729  C CD  . GLN A 62  ? 0.5864 0.5814 0.5046 0.0167  -0.2647 -0.0057 62  GLN A CD  
730  O OE1 . GLN A 62  ? 0.6694 0.6685 0.5923 0.0123  -0.2597 -0.0008 62  GLN A OE1 
731  N NE2 . GLN A 62  ? 0.6661 0.6588 0.5840 0.0251  -0.2695 -0.0079 62  GLN A NE2 
740  N N   . ARG A 63  ? 0.5709 0.5663 0.4640 0.0202  -0.2778 -0.0331 63  ARG A N   
741  C CA  . ARG A 63  ? 0.6361 0.6085 0.5203 0.0239  -0.2878 -0.0432 63  ARG A CA  
742  C C   . ARG A 63  ? 0.6077 0.5586 0.4931 0.0264  -0.2929 -0.0392 63  ARG A C   
743  O O   . ARG A 63  ? 0.6317 0.5894 0.5239 0.0305  -0.2897 -0.0324 63  ARG A O   
744  C CB  . ARG A 63  ? 0.6683 0.6464 0.5464 0.0346  -0.2926 -0.0544 63  ARG A CB  
745  C CG  . ARG A 63  ? 0.7962 0.7561 0.6629 0.0360  -0.3016 -0.0690 63  ARG A CG  
746  C CD  . ARG A 63  ? 0.8060 0.7769 0.6657 0.0475  -0.3048 -0.0826 63  ARG A CD  
747  N NE  . ARG A 63  ? 0.7969 0.7511 0.6555 0.0612  -0.3114 -0.0909 63  ARG A NE  
748  C CZ  . ARG A 63  ? 0.7736 0.7282 0.6276 0.0720  -0.3101 -0.1057 63  ARG A CZ  
749  N NH1 . ARG A 63  ? 0.8966 0.8682 0.7427 0.0712  -0.3079 -0.1156 63  ARG A NH1 
750  N NH2 . ARG A 63  ? 0.8163 0.7543 0.6733 0.0847  -0.3114 -0.1109 63  ARG A NH2 
764  N N   . VAL A 64  ? 0.6346 0.5599 0.5132 0.0229  -0.3013 -0.0429 64  VAL A N   
765  C CA  . VAL A 64  ? 0.7097 0.6141 0.5877 0.0229  -0.3067 -0.0361 64  VAL A CA  
766  C C   . VAL A 64  ? 0.6042 0.5037 0.4827 0.0369  -0.3119 -0.0365 64  VAL A C   
767  O O   . VAL A 64  ? 0.7115 0.6088 0.5936 0.0387  -0.3108 -0.0273 64  VAL A O   
768  C CB  . VAL A 64  ? 0.6576 0.5324 0.5265 0.0160  -0.3177 -0.0402 64  VAL A CB  
769  C CG1 . VAL A 64  ? 0.6851 0.5667 0.5572 0.0014  -0.3117 -0.0349 64  VAL A CG1 
770  C CG2 . VAL A 64  ? 0.7080 0.5716 0.5689 0.0202  -0.3261 -0.0560 64  VAL A CG2 
780  N N   . ASP A 65  ? 0.6178 0.5170 0.4926 0.0480  -0.3177 -0.0478 65  ASP A N   
781  C CA  . ASP A 65  ? 0.6800 0.5753 0.5568 0.0635  -0.3222 -0.0494 65  ASP A CA  
782  C C   . ASP A 65  ? 0.6058 0.5331 0.4934 0.0685  -0.3140 -0.0451 65  ASP A C   
783  O O   . ASP A 65  ? 0.6117 0.5422 0.5034 0.0818  -0.3176 -0.0462 65  ASP A O   
784  C CB  . ASP A 65  ? 0.6546 0.5366 0.5271 0.0737  -0.3228 -0.0640 65  ASP A CB  
785  C CG  . ASP A 65  ? 0.6596 0.5618 0.5293 0.0724  -0.3189 -0.0751 65  ASP A CG  
786  O OD1 . ASP A 65  ? 0.7429 0.6680 0.6140 0.0634  -0.3161 -0.0700 65  ASP A OD1 
787  O OD2 . ASP A 65  ? 0.7240 0.6192 0.5896 0.0810  -0.3190 -0.0891 65  ASP A OD2 
792  N N   . SER A 66  ? 0.6630 0.6138 0.5566 0.0582  -0.3024 -0.0397 66  SER A N   
793  C CA  A SER A 66  ? 0.6487 0.6279 0.5530 0.0601  -0.2944 -0.0348 66  SER A CA  
794  C CA  B SER A 66  ? 0.6535 0.6327 0.5578 0.0601  -0.2944 -0.0348 66  SER A CA  
795  C C   . SER A 66  ? 0.7007 0.6810 0.6125 0.0565  -0.2900 -0.0239 66  SER A C   
796  O O   . SER A 66  ? 0.6885 0.6556 0.5978 0.0485  -0.2888 -0.0184 66  SER A O   
797  C CB  A SER A 66  ? 0.6210 0.6221 0.5272 0.0509  -0.2858 -0.0330 66  SER A CB  
798  C CB  B SER A 66  ? 0.6518 0.6529 0.5580 0.0510  -0.2859 -0.0331 66  SER A CB  
799  O OG  A SER A 66  ? 0.6402 0.6426 0.5378 0.0536  -0.2893 -0.0433 66  SER A OG  
800  O OG  B SER A 66  ? 0.6457 0.6728 0.5612 0.0530  -0.2809 -0.0293 66  SER A OG  
809  N N   . GLY A 67  ? 0.7109 0.7093 0.6321 0.0626  -0.2879 -0.0218 67  GLY A N   
810  C CA  . GLY A 67  ? 0.8511 0.8548 0.7794 0.0593  -0.2837 -0.0133 67  GLY A CA  
811  C C   . GLY A 67  ? 0.6921 0.7206 0.6300 0.0511  -0.2749 -0.0087 67  GLY A C   
812  O O   . GLY A 67  ? 0.5381 0.5797 0.4848 0.0514  -0.2726 -0.0048 67  GLY A O   
816  N N   . THR A 68  ? 0.6459 0.6802 0.5819 0.0438  -0.2708 -0.0091 68  THR A N   
817  C CA  . THR A 68  ? 0.6191 0.6747 0.5628 0.0372  -0.2645 -0.0049 68  THR A CA  
818  C C   . THR A 68  ? 0.6225 0.6745 0.5675 0.0276  -0.2586 0.0003  68  THR A C   
819  O O   . THR A 68  ? 0.5212 0.5843 0.4696 0.0220  -0.2546 0.0030  68  THR A O   
820  C CB  . THR A 68  ? 0.5788 0.6456 0.5188 0.0372  -0.2649 -0.0082 68  THR A CB  
821  O OG1 . THR A 68  ? 0.6417 0.6935 0.5715 0.0342  -0.2656 -0.0114 68  THR A OG1 
822  C CG2 . THR A 68  ? 0.6907 0.7664 0.6309 0.0486  -0.2706 -0.0150 68  THR A CG2 
830  N N   . ALA A 69  ? 0.6162 0.6530 0.5584 0.0264  -0.2587 0.0016  69  ALA A N   
831  C CA  . ALA A 69  ? 0.5169 0.5510 0.4598 0.0188  -0.2537 0.0048  69  ALA A CA  
832  C C   . ALA A 69  ? 0.5477 0.5968 0.5001 0.0156  -0.2497 0.0076  69  ALA A C   
833  O O   . ALA A 69  ? 0.5138 0.5643 0.4678 0.0103  -0.2463 0.0092  69  ALA A O   
834  C CB  . ALA A 69  ? 0.5170 0.5367 0.4556 0.0187  -0.2553 0.0062  69  ALA A CB  
840  N N   . ALA A 70  ? 0.4833 0.5429 0.4422 0.0189  -0.2514 0.0079  70  ALA A N   
841  C CA  . ALA A 70  ? 0.4452 0.5170 0.4135 0.0151  -0.2495 0.0098  70  ALA A CA  
842  C C   . ALA A 70  ? 0.4480 0.5286 0.4196 0.0109  -0.2484 0.0117  70  ALA A C   
843  O O   . ALA A 70  ? 0.4993 0.5798 0.4751 0.0059  -0.2470 0.0136  70  ALA A O   
844  C CB  . ALA A 70  ? 0.5519 0.6367 0.5277 0.0192  -0.2527 0.0093  70  ALA A CB  
850  N N   . VAL A 71  ? 0.4454 0.5332 0.4145 0.0135  -0.2500 0.0112  71  VAL A N   
851  C CA  . VAL A 71  ? 0.4995 0.5976 0.4704 0.0097  -0.2498 0.0143  71  VAL A CA  
852  C C   . VAL A 71  ? 0.4902 0.5776 0.4552 0.0058  -0.2470 0.0158  71  VAL A C   
853  O O   . VAL A 71  ? 0.4750 0.5644 0.4433 0.0015  -0.2468 0.0200  71  VAL A O   
854  C CB  . VAL A 71  ? 0.5320 0.6439 0.5004 0.0138  -0.2528 0.0130  71  VAL A CB  
855  C CG1 . VAL A 71  ? 0.5849 0.6860 0.5432 0.0193  -0.2542 0.0076  71  VAL A CG1 
856  C CG2 . VAL A 71  ? 0.5425 0.6642 0.5090 0.0097  -0.2529 0.0174  71  VAL A CG2 
866  N N   . HIS A 72  ? 0.4453 0.5208 0.4022 0.0073  -0.2460 0.0127  72  HIS A N   
867  C CA  . HIS A 72  ? 0.4819 0.5508 0.4346 0.0039  -0.2438 0.0135  72  HIS A CA  
868  C C   . HIS A 72  ? 0.4789 0.5413 0.4366 0.0007  -0.2418 0.0153  72  HIS A C   
869  O O   . HIS A 72  ? 0.4405 0.5026 0.3994 -0.0020 -0.2411 0.0179  72  HIS A O   
870  C CB  . HIS A 72  ? 0.5127 0.5712 0.4567 0.0051  -0.2446 0.0092  72  HIS A CB  
871  C CG  . HIS A 72  ? 0.5741 0.6356 0.5123 0.0092  -0.2483 0.0053  72  HIS A CG  
872  N ND1 . HIS A 72  ? 0.5361 0.6100 0.4706 0.0095  -0.2493 0.0053  72  HIS A ND1 
873  C CD2 . HIS A 72  ? 0.5523 0.6057 0.4869 0.0142  -0.2524 0.0008  72  HIS A CD2 
874  C CE1 . HIS A 72  ? 0.5408 0.6150 0.4697 0.0145  -0.2534 -0.0003 72  HIS A CE1 
875  N NE2 . HIS A 72  ? 0.6027 0.6631 0.5320 0.0179  -0.2557 -0.0033 72  HIS A NE2 
883  N N   . ALA A 73  ? 0.4360 0.4936 0.3962 0.0015  -0.2417 0.0138  73  ALA A N   
884  C CA  . ALA A 73  ? 0.4318 0.4853 0.3963 -0.0010 -0.2406 0.0142  73  ALA A CA  
885  C C   . ALA A 73  ? 0.4855 0.5444 0.4582 -0.0035 -0.2425 0.0169  73  ALA A C   
886  O O   . ALA A 73  ? 0.4821 0.5368 0.4578 -0.0059 -0.2431 0.0183  73  ALA A O   
887  C CB  . ALA A 73  ? 0.4427 0.4922 0.4064 0.0006  -0.2408 0.0120  73  ALA A CB  
893  N N   . ALA A 74  ? 0.4476 0.5160 0.4249 -0.0030 -0.2447 0.0179  74  ALA A N   
894  C CA  . ALA A 74  ? 0.4612 0.5345 0.4474 -0.0071 -0.2481 0.0214  74  ALA A CA  
895  C C   . ALA A 74  ? 0.4782 0.5496 0.4632 -0.0098 -0.2493 0.0268  74  ALA A C   
896  O O   . ALA A 74  ? 0.4915 0.5584 0.4828 -0.0140 -0.2530 0.0305  74  ALA A O   
897  C CB  . ALA A 74  ? 0.4859 0.5737 0.4778 -0.0066 -0.2507 0.0219  74  ALA A CB  
903  N N   . ASN A 75  ? 0.4624 0.5367 0.4392 -0.0075 -0.2473 0.0274  75  ASN A N   
904  C CA  . ASN A 75  ? 0.4458 0.5201 0.4200 -0.0094 -0.2488 0.0332  75  ASN A CA  
905  C C   . ASN A 75  ? 0.4412 0.5044 0.4148 -0.0096 -0.2479 0.0328  75  ASN A C   
906  O O   . ASN A 75  ? 0.4463 0.5058 0.4224 -0.0116 -0.2513 0.0384  75  ASN A O   
907  C CB  . ASN A 75  ? 0.5111 0.5946 0.4760 -0.0067 -0.2476 0.0328  75  ASN A CB  
908  C CG  . ASN A 75  ? 0.4691 0.5672 0.4351 -0.0065 -0.2501 0.0350  75  ASN A CG  
909  O OD1 . ASN A 75  ? 0.5102 0.6126 0.4849 -0.0103 -0.2532 0.0395  75  ASN A OD1 
910  N ND2 . ASN A 75  ? 0.5203 0.6271 0.4780 -0.0027 -0.2496 0.0316  75  ASN A ND2 
917  N N   . ALA A 76  ? 0.4362 0.4946 0.4066 -0.0075 -0.2444 0.0268  76  ALA A N   
918  C CA  . ALA A 76  ? 0.4614 0.5125 0.4327 -0.0076 -0.2441 0.0257  76  ALA A CA  
919  C C   . ALA A 76  ? 0.4363 0.4809 0.4159 -0.0093 -0.2476 0.0261  76  ALA A C   
920  O O   . ALA A 76  ? 0.4398 0.4788 0.4225 -0.0093 -0.2506 0.0278  76  ALA A O   
921  C CB  . ALA A 76  ? 0.4309 0.4798 0.3977 -0.0063 -0.2405 0.0202  76  ALA A CB  
927  N N   . TYR A 77  ? 0.4353 0.4809 0.4188 -0.0103 -0.2484 0.0242  77  TYR A N   
928  C CA  . TYR A 77  ? 0.4794 0.5196 0.4714 -0.0127 -0.2532 0.0235  77  TYR A CA  
929  C C   . TYR A 77  ? 0.5278 0.5638 0.5259 -0.0163 -0.2597 0.0306  77  TYR A C   
930  O O   . TYR A 77  ? 0.5471 0.5731 0.5506 -0.0174 -0.2651 0.0310  77  TYR A O   
931  C CB  . TYR A 77  ? 0.4752 0.5212 0.4705 -0.0134 -0.2532 0.0203  77  TYR A CB  
932  C CG  . TYR A 77  ? 0.4714 0.5139 0.4752 -0.0163 -0.2583 0.0174  77  TYR A CG  
933  C CD1 . TYR A 77  ? 0.4845 0.5238 0.4867 -0.0143 -0.2576 0.0109  77  TYR A CD1 
934  C CD2 . TYR A 77  ? 0.5209 0.5650 0.5344 -0.0215 -0.2644 0.0207  77  TYR A CD2 
935  C CE1 . TYR A 77  ? 0.4455 0.4828 0.4548 -0.0167 -0.2629 0.0065  77  TYR A CE1 
936  C CE2 . TYR A 77  ? 0.5139 0.5549 0.5362 -0.0251 -0.2701 0.0167  77  TYR A CE2 
937  C CZ  . TYR A 77  ? 0.5307 0.5681 0.5504 -0.0221 -0.2692 0.0089  77  TYR A CZ  
938  O OH  . TYR A 77  ? 0.5036 0.5387 0.5314 -0.0254 -0.2753 0.0033  77  TYR A OH  
948  N N   . SER A 78  ? 0.5262 0.5696 0.5233 -0.0182 -0.2603 0.0369  78  SER A N   
949  C CA  . SER A 78  ? 0.5455 0.5858 0.5474 -0.0229 -0.2671 0.0468  78  SER A CA  
950  C C   . SER A 78  ? 0.5077 0.5438 0.5038 -0.0204 -0.2676 0.0519  78  SER A C   
951  O O   . SER A 78  ? 0.5424 0.5695 0.5433 -0.0230 -0.2748 0.0598  78  SER A O   
952  C CB  . SER A 78  ? 0.5202 0.5740 0.5227 -0.0264 -0.2677 0.0525  78  SER A CB  
953  O OG  . SER A 78  ? 0.6688 0.7276 0.6805 -0.0301 -0.2699 0.0497  78  SER A OG  
959  N N   . GLY A 79  ? 0.6198 0.6622 0.6067 -0.0156 -0.2612 0.0480  79  GLY A N   
960  C CA  . GLY A 79  ? 0.5648 0.6072 0.5465 -0.0130 -0.2616 0.0521  79  GLY A CA  
961  C C   . GLY A 79  ? 0.5725 0.6253 0.5468 -0.0134 -0.2616 0.0594  79  GLY A C   
962  O O   . GLY A 79  ? 0.5700 0.6231 0.5407 -0.0119 -0.2639 0.0656  79  GLY A O   
966  N N   . SER A 80  ? 0.5550 0.6179 0.5268 -0.0149 -0.2597 0.0589  80  SER A N   
967  C CA  . SER A 80  ? 0.5560 0.6317 0.5195 -0.0151 -0.2600 0.0651  80  SER A CA  
968  C C   . SER A 80  ? 0.5308 0.6183 0.4922 -0.0144 -0.2572 0.0595  80  SER A C   
969  O O   . SER A 80  ? 0.5835 0.6684 0.5505 -0.0139 -0.2554 0.0525  80  SER A O   
970  C CB  . SER A 80  ? 0.5780 0.6525 0.5446 -0.0207 -0.2666 0.0800  80  SER A CB  
971  O OG  . SER A 80  ? 0.6385 0.7075 0.6171 -0.0269 -0.2708 0.0828  80  SER A OG  
977  N N   . SER A 81  ? 0.5005 0.6022 0.4531 -0.0135 -0.2573 0.0626  81  SER A N   
978  C CA  . SER A 81  ? 0.5587 0.6738 0.5088 -0.0116 -0.2561 0.0572  81  SER A CA  
979  C C   . SER A 81  ? 0.5451 0.6693 0.5040 -0.0177 -0.2598 0.0653  81  SER A C   
980  O O   . SER A 81  ? 0.7107 0.8514 0.6657 -0.0204 -0.2616 0.0728  81  SER A O   
981  C CB  . SER A 81  ? 0.5060 0.6342 0.4421 -0.0078 -0.2555 0.0555  81  SER A CB  
982  O OG  . SER A 81  ? 0.7370 0.8787 0.6708 -0.0052 -0.2558 0.0499  81  SER A OG  
988  N N   . GLN A 82  ? 0.5290 0.6446 0.5004 -0.0207 -0.2610 0.0638  82  GLN A N   
989  C CA  . GLN A 82  ? 0.5660 0.6904 0.5494 -0.0286 -0.2654 0.0716  82  GLN A CA  
990  C C   . GLN A 82  ? 0.5386 0.6796 0.5267 -0.0262 -0.2646 0.0648  82  GLN A C   
991  O O   . GLN A 82  ? 0.5838 0.7429 0.5803 -0.0328 -0.2676 0.0722  82  GLN A O   
992  C CB  . GLN A 82  ? 0.7024 0.8100 0.6979 -0.0338 -0.2690 0.0729  82  GLN A CB  
993  C CG  . GLN A 82  ? 0.8751 0.9841 0.8809 -0.0455 -0.2763 0.0880  82  GLN A CG  
994  C CD  . GLN A 82  ? 1.0221 1.1138 1.0410 -0.0503 -0.2817 0.0866  82  GLN A CD  
995  O OE1 . GLN A 82  ? 0.8241 0.9022 0.8416 -0.0442 -0.2792 0.0754  82  GLN A OE1 
996  N NE2 . GLN A 82  ? 1.0461 1.1397 1.0782 -0.0624 -0.2896 0.0983  82  GLN A NE2 
1005 N N   . TYR A 83  ? 0.4892 0.6266 0.4732 -0.0176 -0.2609 0.0522  83  TYR A N   
1006 C CA  . TYR A 83  ? 0.4850 0.6357 0.4744 -0.0135 -0.2611 0.0454  83  TYR A CA  
1007 C C   . TYR A 83  ? 0.5747 0.7333 0.5524 -0.0050 -0.2596 0.0385  83  TYR A C   
1008 O O   . TYR A 83  ? 0.5050 0.6526 0.4714 -0.0015 -0.2569 0.0350  83  TYR A O   
1009 C CB  . TYR A 83  ? 0.4687 0.6074 0.4645 -0.0114 -0.2595 0.0380  83  TYR A CB  
1010 C CG  . TYR A 83  ? 0.4645 0.5955 0.4717 -0.0194 -0.2623 0.0422  83  TYR A CG  
1011 C CD1 . TYR A 83  ? 0.4857 0.6311 0.5073 -0.0263 -0.2670 0.0464  83  TYR A CD1 
1012 C CD2 . TYR A 83  ? 0.5040 0.6149 0.5091 -0.0206 -0.2613 0.0417  83  TYR A CD2 
1013 C CE1 . TYR A 83  ? 0.4884 0.6257 0.5214 -0.0349 -0.2711 0.0496  83  TYR A CE1 
1014 C CE2 . TYR A 83  ? 0.5693 0.6721 0.5849 -0.0275 -0.2656 0.0444  83  TYR A CE2 
1015 C CZ  . TYR A 83  ? 0.6239 0.7386 0.6532 -0.0349 -0.2708 0.0481  83  TYR A CZ  
1016 O OH  . TYR A 83  ? 0.7324 0.8379 0.7731 -0.0429 -0.2765 0.0500  83  TYR A OH  
1026 N N   . ASN A 84  ? 0.4756 0.6545 0.4576 -0.0019 -0.2623 0.0364  84  ASN A N   
1027 C CA  . ASN A 84  ? 0.5852 0.7719 0.5573 0.0070  -0.2631 0.0286  84  ASN A CA  
1028 C C   . ASN A 84  ? 0.5046 0.7018 0.4867 0.0134  -0.2655 0.0223  84  ASN A C   
1029 O O   . ASN A 84  ? 0.4717 0.6691 0.4667 0.0107  -0.2656 0.0234  84  ASN A O   
1030 C CB  . ASN A 84  ? 0.5730 0.7800 0.5367 0.0054  -0.2653 0.0337  84  ASN A CB  
1031 C CG  . ASN A 84  ? 0.5956 0.8313 0.5722 0.0014  -0.2608 0.0393  84  ASN A CG  
1032 O OD1 . ASN A 84  ? 0.7476 0.9860 0.7398 -0.0057 -0.2620 0.0449  84  ASN A OD1 
1033 N ND2 . ASN A 84  ? 1.0069 1.2657 0.9777 0.0060  -0.2535 0.0365  84  ASN A ND2 
1040 N N   . LEU A 85  ? 0.5237 0.7293 0.4997 0.0231  -0.2679 0.0144  85  LEU A N   
1041 C CA  . LEU A 85  ? 0.4804 0.6940 0.4654 0.0327  -0.2700 0.0069  85  LEU A CA  
1042 C C   . LEU A 85  ? 0.5036 0.7469 0.5067 0.0296  -0.2687 0.0108  85  LEU A C   
1043 O O   . LEU A 85  ? 0.5669 0.8171 0.5823 0.0346  -0.2716 0.0071  85  LEU A O   
1044 C CB  . LEU A 85  ? 0.7576 0.9746 0.7325 0.0464  -0.2701 -0.0049 85  LEU A CB  
1045 C CG  . LEU A 85  ? 0.6181 0.8036 0.5792 0.0503  -0.2704 -0.0110 85  LEU A CG  
1046 C CD1 . LEU A 85  ? 0.6322 0.8237 0.5842 0.0646  -0.2723 -0.0246 85  LEU A CD1 
1047 C CD2 . LEU A 85  ? 0.6112 0.7762 0.5779 0.0512  -0.2704 -0.0104 85  LEU A CD2 
1059 N N   . HIS A 86  ? 0.5548 0.8168 0.5604 0.0204  -0.2620 0.0191  86  HIS A N   
1060 C CA  . HIS A 86  ? 0.5552 0.8474 0.5795 0.0148  -0.2572 0.0239  86  HIS A CA  
1061 C C   . HIS A 86  ? 0.5439 0.8291 0.5835 0.0065  -0.2635 0.0280  86  HIS A C   
1062 O O   . HIS A 86  ? 0.5379 0.8439 0.5949 0.0067  -0.2635 0.0261  86  HIS A O   
1063 C CB  . HIS A 86  ? 0.5546 0.8647 0.5767 0.0044  -0.2489 0.0346  86  HIS A CB  
1064 C CG  . HIS A 86  ? 0.7707 1.1023 0.8125 -0.0084 -0.2455 0.0443  86  HIS A CG  
1065 N ND1 . HIS A 86  ? 0.7916 1.1594 0.8483 -0.0071 -0.2389 0.0423  86  HIS A ND1 
1066 C CD2 . HIS A 86  ? 0.8502 1.1720 0.9004 -0.0232 -0.2479 0.0556  86  HIS A CD2 
1067 C CE1 . HIS A 86  ? 0.6801 1.0600 0.7537 -0.0220 -0.2373 0.0525  86  HIS A CE1 
1068 N NE2 . HIS A 86  ? 1.0376 1.3883 1.1074 -0.0319 -0.2430 0.0605  86  HIS A NE2 
1076 N N   . HIS A 87  ? 0.5135 0.7714 0.5476 -0.0007 -0.2692 0.0328  87  HIS A N   
1077 C CA  . HIS A 87  ? 0.4945 0.7447 0.5418 -0.0083 -0.2732 0.0348  87  HIS A CA  
1078 C C   . HIS A 87  ? 0.5066 0.7516 0.5566 0.0020  -0.2737 0.0242  87  HIS A C   
1079 O O   . HIS A 87  ? 0.4783 0.7360 0.5440 -0.0008 -0.2759 0.0229  87  HIS A O   
1080 C CB  . HIS A 87  ? 0.4997 0.7201 0.5383 -0.0148 -0.2709 0.0388  87  HIS A CB  
1081 C CG  . HIS A 87  ? 0.5381 0.7626 0.5738 -0.0251 -0.2710 0.0515  87  HIS A CG  
1082 N ND1 . HIS A 87  ? 0.5920 0.8050 0.6101 -0.0219 -0.2687 0.0533  87  HIS A ND1 
1083 C CD2 . HIS A 87  ? 0.5715 0.8108 0.6191 -0.0381 -0.2697 0.0630  87  HIS A CD2 
1084 C CE1 . HIS A 87  ? 0.5487 0.7697 0.5666 -0.0320 -0.2680 0.0666  87  HIS A CE1 
1085 N NE2 . HIS A 87  ? 0.7215 0.9562 0.7569 -0.0416 -0.2659 0.0723  87  HIS A NE2 
1093 N N   . PHE A 88  ? 0.5319 0.7595 0.5671 0.0122  -0.2710 0.0184  88  PHE A N   
1094 C CA  . PHE A 88  ? 0.5083 0.7290 0.5442 0.0196  -0.2705 0.0130  88  PHE A CA  
1095 C C   . PHE A 88  ? 0.5311 0.7763 0.5775 0.0289  -0.2746 0.0090  88  PHE A C   
1096 O O   . PHE A 88  ? 0.4850 0.7358 0.5402 0.0320  -0.2760 0.0070  88  PHE A O   
1097 C CB  . PHE A 88  ? 0.5008 0.6928 0.5192 0.0250  -0.2671 0.0105  88  PHE A CB  
1098 C CG  . PHE A 88  ? 0.5117 0.6815 0.5228 0.0176  -0.2629 0.0131  88  PHE A CG  
1099 C CD1 . PHE A 88  ? 0.4457 0.6095 0.4500 0.0127  -0.2611 0.0164  88  PHE A CD1 
1100 C CD2 . PHE A 88  ? 0.4894 0.6460 0.5007 0.0163  -0.2612 0.0121  88  PHE A CD2 
1101 C CE1 . PHE A 88  ? 0.4912 0.6361 0.4907 0.0073  -0.2578 0.0184  88  PHE A CE1 
1102 C CE2 . PHE A 88  ? 0.5013 0.6397 0.5072 0.0107  -0.2579 0.0135  88  PHE A CE2 
1103 C CZ  . PHE A 88  ? 0.5716 0.7039 0.5724 0.0065  -0.2562 0.0165  88  PHE A CZ  
1113 N N   . ALA A 89  ? 0.5361 0.7972 0.5814 0.0351  -0.2763 0.0063  89  ALA A N   
1114 C CA  . ALA A 89  ? 0.5286 0.8181 0.5857 0.0473  -0.2779 -0.0007 89  ALA A CA  
1115 C C   . ALA A 89  ? 0.5892 0.9115 0.6693 0.0395  -0.2783 0.0023  89  ALA A C   
1116 O O   . ALA A 89  ? 0.4665 0.8060 0.5602 0.0466  -0.2805 -0.0020 89  ALA A O   
1117 C CB  . ALA A 89  ? 0.6970 1.0000 0.7462 0.0548  -0.2712 -0.0054 89  ALA A CB  
1123 N N   . ASN A 90  ? 0.5875 0.9162 0.6724 0.0233  -0.2739 0.0112  90  ASN A N   
1124 C CA  . ASN A 90  ? 0.5492 0.9057 0.6566 0.0120  -0.2726 0.0154  90  ASN A CA  
1125 C C   . ASN A 90  ? 0.5708 0.9193 0.6880 0.0096  -0.2829 0.0132  90  ASN A C   
1126 O O   . ASN A 90  ? 0.5478 0.9231 0.6848 0.0081  -0.2847 0.0109  90  ASN A O   
1127 C CB  . ASN A 90  ? 0.5491 0.9061 0.6572 -0.0057 -0.2666 0.0269  90  ASN A CB  
1128 C CG  . ASN A 90  ? 0.7576 1.1451 0.8897 -0.0192 -0.2635 0.0322  90  ASN A CG  
1129 O OD1 . ASN A 90  ? 0.7823 1.2035 0.9297 -0.0142 -0.2606 0.0275  90  ASN A OD1 
1130 N ND2 . ASN A 90  ? 1.0332 1.4090 1.1697 -0.0364 -0.2642 0.0417  90  ASN A ND2 
1137 N N   . ALA A 91  ? 0.4428 0.7555 0.5439 0.0096  -0.2830 0.0125  91  ALA A N   
1138 C CA  . ALA A 91  ? 0.4527 0.7560 0.5563 0.0078  -0.2827 0.0094  91  ALA A CA  
1139 C C   . ALA A 91  ? 0.5619 0.8723 0.6665 0.0197  -0.2839 0.0062  91  ALA A C   
1140 O O   . ALA A 91  ? 0.6288 0.9528 0.7454 0.0179  -0.2865 0.0046  91  ALA A O   
1141 C CB  . ALA A 91  ? 0.6729 0.9384 0.7584 0.0049  -0.2785 0.0103  91  ALA A CB  
1147 N N   . GLN A 92  ? 0.5630 0.8607 0.6551 0.0322  -0.2829 0.0047  92  GLN A N   
1148 C CA  . GLN A 92  ? 0.5929 0.8907 0.6857 0.0458  -0.2848 0.0009  92  GLN A CA  
1149 C C   . GLN A 92  ? 0.5644 0.8996 0.6788 0.0518  -0.2879 -0.0029 92  GLN A C   
1150 O O   . GLN A 92  ? 0.5558 0.9006 0.6791 0.0580  -0.2906 -0.0048 92  GLN A O   
1151 C CB  . GLN A 92  ? 0.5499 0.8228 0.6244 0.0585  -0.2833 -0.0022 92  GLN A CB  
1152 C CG  . GLN A 92  ? 0.5467 0.7841 0.6020 0.0537  -0.2798 0.0006  92  GLN A CG  
1153 C CD  . GLN A 92  ? 0.6256 0.8378 0.6662 0.0662  -0.2806 -0.0025 92  GLN A CD  
1154 O OE1 . GLN A 92  ? 0.6965 0.9145 0.7404 0.0802  -0.2843 -0.0069 92  GLN A OE1 
1155 N NE2 . GLN A 92  ? 0.6606 0.8447 0.6856 0.0617  -0.2774 -0.0007 92  GLN A NE2 
1164 N N   . SER A 93  ? 0.5110 0.8713 0.6342 0.0509  -0.2863 -0.0047 93  SER A N   
1165 C CA  . SER A 93  ? 0.6811 1.0857 0.8266 0.0564  -0.2853 -0.0094 93  SER A CA  
1166 C C   . SER A 93  ? 0.5278 0.9513 0.6945 0.0431  -0.2887 -0.0067 93  SER A C   
1167 O O   . SER A 93  ? 0.4530 0.9029 0.6368 0.0490  -0.2896 -0.0105 93  SER A O   
1168 C CB  . SER A 93  ? 0.7220 1.1577 0.8708 0.0554  -0.2789 -0.0102 93  SER A CB  
1169 O OG  . SER A 93  ? 0.6930 1.1092 0.8213 0.0674  -0.2756 -0.0141 93  SER A OG  
1175 N N   . ASN A 94  ? 0.5455 0.9553 0.7119 0.0254  -0.2912 -0.0009 94  ASN A N   
1176 C CA  . ASN A 94  ? 0.5322 0.9582 0.7197 0.0117  -0.2954 -0.0004 94  ASN A CA  
1177 C C   . ASN A 94  ? 0.5898 1.0026 0.7751 0.0134  -0.3001 -0.0003 94  ASN A C   
1178 O O   . ASN A 94  ? 0.8149 1.2488 1.0201 0.0090  -0.3041 -0.0030 94  ASN A O   
1179 C CB  . ASN A 94  ? 0.4842 0.8979 0.6706 -0.0052 -0.2953 0.0028  94  ASN A CB  
1180 C CG  . ASN A 94  ? 0.5398 0.9750 0.7289 -0.0157 -0.2873 0.0128  94  ASN A CG  
1181 O OD1 . ASN A 94  ? 0.5123 0.9788 0.7095 -0.0102 -0.2795 0.0119  94  ASN A OD1 
1182 N ND2 . ASN A 94  ? 0.5075 0.9169 0.6873 -0.0291 -0.2854 0.0208  94  ASN A ND2 
1189 N N   . MET A 95  ? 0.5677 0.9505 0.7283 0.0203  -0.2972 0.0012  95  MET A N   
1190 C CA  . MET A 95  ? 0.6385 1.0118 0.7929 0.0210  -0.2985 0.0005  95  MET A CA  
1191 C C   . MET A 95  ? 0.6470 1.0200 0.7995 0.0381  -0.3009 -0.0015 95  MET A C   
1192 O O   . MET A 95  ? 0.6397 1.0190 0.7967 0.0384  -0.3048 -0.0019 95  MET A O   
1193 C CB  . MET A 95  ? 0.6739 1.0135 0.8046 0.0187  -0.2934 0.0003  95  MET A CB  
1194 C CG  . MET A 95  ? 0.8806 1.2175 1.0146 0.0046  -0.2916 -0.0024 95  MET A CG  
1195 S SD  . MET A 95  ? 0.6219 0.9138 0.7314 0.0030  -0.2864 -0.0021 95  MET A SD  
1196 C CE  . MET A 95  ? 0.7456 1.0259 0.8436 0.0087  -0.2869 -0.0039 95  MET A CE  
1206 N N   . VAL A 96  ? 0.7195 1.0866 0.8652 0.0531  -0.2991 -0.0035 96  VAL A N   
1207 C CA  . VAL A 96  ? 0.6146 0.9815 0.7583 0.0714  -0.3014 -0.0064 96  VAL A CA  
1208 C C   . VAL A 96  ? 0.6379 1.0331 0.7965 0.0851  -0.3009 -0.0127 96  VAL A C   
1209 O O   . VAL A 96  ? 0.5059 0.9023 0.6637 0.1029  -0.3028 -0.0161 96  VAL A O   
1210 C CB  . VAL A 96  ? 0.6832 1.0121 0.8015 0.0803  -0.2995 -0.0048 96  VAL A CB  
1211 C CG1 . VAL A 96  ? 0.5963 0.9044 0.7014 0.0702  -0.2988 -0.0004 96  VAL A CG1 
1212 C CG2 . VAL A 96  ? 0.6228 0.9366 0.7300 0.0811  -0.2953 -0.0061 96  VAL A CG2 
1222 N N   . GLY A 97  ? 0.5684 0.9889 0.7404 0.0783  -0.2978 -0.0147 97  GLY A N   
1223 C CA  . GLY A 97  ? 0.5581 1.0167 0.7468 0.0904  -0.2948 -0.0216 97  GLY A CA  
1224 C C   . GLY A 97  ? 0.5764 1.0279 0.7523 0.1080  -0.2913 -0.0273 97  GLY A C   
1225 O O   . GLY A 97  ? 0.5617 1.0459 0.7503 0.1217  -0.2884 -0.0345 97  GLY A O   
1229 N N   . LEU A 98  ? 0.5762 0.9876 0.7282 0.1083  -0.2913 -0.0251 98  LEU A N   
1230 C CA  . LEU A 98  ? 0.5958 0.9986 0.7351 0.1237  -0.2890 -0.0318 98  LEU A CA  
1231 C C   . LEU A 98  ? 0.6081 1.0455 0.7554 0.1206  -0.2828 -0.0353 98  LEU A C   
1232 O O   . LEU A 98  ? 0.6990 1.1505 0.8532 0.1023  -0.2803 -0.0293 98  LEU A O   
1233 C CB  . LEU A 98  ? 0.5201 0.8743 0.6333 0.1205  -0.2901 -0.0283 98  LEU A CB  
1234 C CG  . LEU A 98  ? 0.6327 0.9527 0.7339 0.1254  -0.2944 -0.0248 98  LEU A CG  
1235 C CD1 . LEU A 98  ? 0.5906 0.8705 0.6699 0.1155  -0.2931 -0.0197 98  LEU A CD1 
1236 C CD2 . LEU A 98  ? 0.5609 0.8767 0.6603 0.1490  -0.2979 -0.0321 98  LEU A CD2 
1248 N N   . ASP A 99  ? 0.6213 1.0737 0.7673 0.1388  -0.2802 -0.0450 99  ASP A N   
1249 C CA  . ASP A 99  ? 0.5936 1.0751 0.7413 0.1351  -0.2708 -0.0473 99  ASP A CA  
1250 C C   . ASP A 99  ? 0.6231 1.0710 0.7487 0.1206  -0.2677 -0.0409 99  ASP A C   
1251 O O   . ASP A 99  ? 0.5447 0.9505 0.6516 0.1231  -0.2741 -0.0407 99  ASP A O   
1252 C CB  . ASP A 99  ? 0.5076 1.0028 0.6542 0.1572  -0.2656 -0.0597 99  ASP A CB  
1253 C CG  . ASP A 99  ? 0.5886 1.1103 0.7334 0.1516  -0.2514 -0.0613 99  ASP A CG  
1254 O OD1 . ASP A 99  ? 0.6201 1.1183 0.7451 0.1416  -0.2475 -0.0577 99  ASP A OD1 
1255 O OD2 . ASP A 99  ? 0.6178 1.1864 0.7812 0.1570  -0.2441 -0.0660 99  ASP A OD2 
1260 N N   . TYR A 100 ? 0.6282 1.0965 0.7566 0.1049  -0.2579 -0.0349 100 TYR A N   
1261 C CA  . TYR A 100 ? 0.5904 1.0309 0.7004 0.0898  -0.2557 -0.0269 100 TYR A CA  
1262 C C   . TYR A 100 ? 0.6703 1.0854 0.7568 0.1005  -0.2537 -0.0339 100 TYR A C   
1263 O O   . TYR A 100 ? 0.5599 0.9365 0.6288 0.0964  -0.2587 -0.0313 100 TYR A O   
1264 C CB  . TYR A 100 ? 0.4770 0.9466 0.5958 0.0717  -0.2457 -0.0176 100 TYR A CB  
1265 C CG  . TYR A 100 ? 0.4847 0.9303 0.5842 0.0587  -0.2425 -0.0092 100 TYR A CG  
1266 C CD1 . TYR A 100 ? 0.5884 1.0034 0.6830 0.0453  -0.2492 -0.0006 100 TYR A CD1 
1267 C CD2 . TYR A 100 ? 0.4936 0.9491 0.5799 0.0606  -0.2330 -0.0104 100 TYR A CD2 
1268 C CE1 . TYR A 100 ? 0.6054 0.9997 0.6835 0.0349  -0.2469 0.0071  100 TYR A CE1 
1269 C CE2 . TYR A 100 ? 0.6003 1.0357 0.6689 0.0495  -0.2310 -0.0022 100 TYR A CE2 
1270 C CZ  . TYR A 100 ? 0.6448 1.0497 0.7102 0.0370  -0.2381 0.0068  100 TYR A CZ  
1271 O OH  . TYR A 100 ? 0.7854 1.1714 0.8343 0.0274  -0.2368 0.0150  100 TYR A OH  
1281 N N   . ASN A 101 ? 0.5692 1.0066 0.6554 0.1141  -0.2465 -0.0437 101 ASN A N   
1282 C CA  . ASN A 101 ? 0.6190 1.0330 0.6830 0.1242  -0.2450 -0.0525 101 ASN A CA  
1283 C C   . ASN A 101 ? 0.6225 0.9958 0.6772 0.1371  -0.2559 -0.0587 101 ASN A C   
1284 O O   . ASN A 101 ? 0.6193 0.9560 0.6549 0.1342  -0.2594 -0.0587 101 ASN A O   
1285 C CB  . ASN A 101 ? 0.7135 1.1616 0.7800 0.1377  -0.2352 -0.0639 101 ASN A CB  
1286 C CG  . ASN A 101 ? 0.6482 1.1349 0.7190 0.1239  -0.2231 -0.0565 101 ASN A CG  
1287 O OD1 . ASN A 101 ? 0.8701 1.3615 0.9474 0.1046  -0.2224 -0.0423 101 ASN A OD1 
1288 N ND2 . ASN A 101 ? 0.7639 1.2779 0.8306 0.1338  -0.2134 -0.0662 101 ASN A ND2 
1295 N N   . GLU A 102 ? 0.5846 0.9648 0.6530 0.1510  -0.2616 -0.0633 102 GLU A N   
1296 C CA  . GLU A 102 ? 0.5863 0.9277 0.6464 0.1623  -0.2724 -0.0663 102 GLU A CA  
1297 C C   . GLU A 102 ? 0.5949 0.9017 0.6439 0.1467  -0.2790 -0.0556 102 GLU A C   
1298 O O   . GLU A 102 ? 0.6811 0.9495 0.7127 0.1484  -0.2835 -0.0570 102 GLU A O   
1299 C CB  . GLU A 102 ? 0.5880 0.9461 0.6665 0.1763  -0.2787 -0.0685 102 GLU A CB  
1300 C CG  . GLU A 102 ? 0.7490 1.1417 0.8405 0.1951  -0.2732 -0.0803 102 GLU A CG  
1301 C CD  . GLU A 102 ? 1.0466 1.4541 1.1564 0.2102  -0.2812 -0.0819 102 GLU A CD  
1302 O OE1 . GLU A 102 ? 0.9929 1.3800 1.1021 0.2059  -0.2909 -0.0738 102 GLU A OE1 
1303 O OE2 . GLU A 102 ? 0.9049 1.3457 1.0293 0.2266  -0.2774 -0.0914 102 GLU A OE2 
1310 N N   . ALA A 103 ? 0.6095 0.9304 0.6695 0.1311  -0.2797 -0.0454 103 ALA A N   
1311 C CA  . ALA A 103 ? 0.7418 1.0304 0.7933 0.1163  -0.2833 -0.0354 103 ALA A CA  
1312 C C   . ALA A 103 ? 0.6692 0.9327 0.7013 0.1075  -0.2818 -0.0337 103 ALA A C   
1313 O O   . ALA A 103 ? 0.5958 0.8247 0.6166 0.0997  -0.2825 -0.0282 103 ALA A O   
1314 C CB  . ALA A 103 ? 0.7677 1.0761 0.8349 0.0999  -0.2818 -0.0261 103 ALA A CB  
1320 N N   . LYS A 104 ? 0.6986 0.9786 0.7266 0.1060  -0.2747 -0.0367 104 LYS A N   
1321 C CA  . LYS A 104 ? 0.6819 0.9392 0.6909 0.0985  -0.2729 -0.0355 104 LYS A CA  
1322 C C   . LYS A 104 ? 0.6299 0.8540 0.6235 0.1097  -0.2777 -0.0442 104 LYS A C   
1323 O O   . LYS A 104 ? 0.6197 0.8145 0.6000 0.1026  -0.2814 -0.0415 104 LYS A O   
1324 C CB  . LYS A 104 ? 0.6138 0.8977 0.6205 0.0947  -0.2626 -0.0362 104 LYS A CB  
1325 C CG  . LYS A 104 ? 0.5923 0.8926 0.6061 0.0766  -0.2587 -0.0231 104 LYS A CG  
1326 C CD  . LYS A 104 ? 0.6881 1.0228 0.7031 0.0734  -0.2477 -0.0218 104 LYS A CD  
1327 C CE  . LYS A 104 ? 1.0146 1.3405 1.0083 0.0755  -0.2441 -0.0264 104 LYS A CE  
1328 N NZ  . LYS A 104 ? 0.9138 1.2745 0.9067 0.0703  -0.2332 -0.0224 104 LYS A NZ  
1342 N N   . GLY A 105 ? 0.6857 0.9139 0.6816 0.1272  -0.2777 -0.0550 105 GLY A N   
1343 C CA  . GLY A 105 ? 0.6252 0.8183 0.6080 0.1378  -0.2831 -0.0630 105 GLY A CA  
1344 C C   . GLY A 105 ? 0.6355 0.8008 0.6182 0.1388  -0.2928 -0.0571 105 GLY A C   
1345 O O   . GLY A 105 ? 0.6095 0.7395 0.5788 0.1387  -0.2976 -0.0580 105 GLY A O   
1349 N N   . LEU A 106 ? 0.6915 0.8727 0.6889 0.1378  -0.2941 -0.0502 106 LEU A N   
1350 C CA  . LEU A 106 ? 0.6582 0.8141 0.6547 0.1361  -0.2968 -0.0428 106 LEU A CA  
1351 C C   . LEU A 106 ? 0.6745 0.8081 0.6619 0.1168  -0.2929 -0.0327 106 LEU A C   
1352 O O   . LEU A 106 ? 0.7127 0.8173 0.6913 0.1162  -0.2954 -0.0293 106 LEU A O   
1353 C CB  . LEU A 106 ? 0.6139 0.7953 0.6283 0.1385  -0.2961 -0.0387 106 LEU A CB  
1354 C CG  . LEU A 106 ? 0.7050 0.9014 0.7291 0.1610  -0.3008 -0.0475 106 LEU A CG  
1355 C CD1 . LEU A 106 ? 0.7371 0.9709 0.7822 0.1601  -0.2985 -0.0445 106 LEU A CD1 
1356 C CD2 . LEU A 106 ? 0.6474 0.8089 0.6622 0.1729  -0.3078 -0.0473 106 LEU A CD2 
1368 N N   . ILE A 107 ? 0.6478 0.7952 0.6373 0.1019  -0.2870 -0.0278 107 ILE A N   
1369 C CA  . ILE A 107 ? 0.7336 0.8624 0.7158 0.0858  -0.2827 -0.0195 107 ILE A CA  
1370 C C   . ILE A 107 ? 0.6685 0.7688 0.6343 0.0857  -0.2843 -0.0232 107 ILE A C   
1371 O O   . ILE A 107 ? 0.6550 0.7322 0.6138 0.0793  -0.2834 -0.0188 107 ILE A O   
1372 C CB  . ILE A 107 ? 0.6839 0.8328 0.6724 0.0718  -0.2772 -0.0136 107 ILE A CB  
1373 C CG1 . ILE A 107 ? 0.5852 0.7148 0.5655 0.0584  -0.2724 -0.0075 107 ILE A CG1 
1374 C CG2 . ILE A 107 ? 0.9759 1.1438 0.9632 0.0745  -0.2775 -0.0185 107 ILE A CG2 
1375 C CD1 . ILE A 107 ? 0.5575 0.7023 0.5433 0.0462  -0.2682 -0.0015 107 ILE A CD1 
1387 N N   . LEU A 108 ? 0.6925 0.7960 0.6521 0.0929  -0.2869 -0.0322 108 LEU A N   
1388 C CA  . LEU A 108 ? 0.7625 0.8392 0.7069 0.0932  -0.2902 -0.0377 108 LEU A CA  
1389 C C   . LEU A 108 ? 0.6858 0.7326 0.6248 0.1008  -0.2972 -0.0387 108 LEU A C   
1390 O O   . LEU A 108 ? 0.6458 0.6664 0.5744 0.0946  -0.2992 -0.0377 108 LEU A O   
1391 C CB  . LEU A 108 ? 0.6749 0.7622 0.6130 0.1034  -0.2934 -0.0504 108 LEU A CB  
1392 C CG  . LEU A 108 ? 0.6508 0.7657 0.5891 0.0959  -0.2875 -0.0495 108 LEU A CG  
1393 C CD1 . LEU A 108 ? 0.6552 0.7820 0.5876 0.1064  -0.2839 -0.0627 108 LEU A CD1 
1394 C CD2 . LEU A 108 ? 0.6386 0.7413 0.5692 0.0792  -0.2829 -0.0419 108 LEU A CD2 
1406 N N   . GLN A 109 ? 0.6915 0.7428 0.6381 0.1138  -0.3013 -0.0397 109 GLN A N   
1407 C CA  . GLN A 109 ? 0.7286 0.7518 0.6699 0.1233  -0.3094 -0.0394 109 GLN A CA  
1408 C C   . GLN A 109 ? 0.7456 0.7630 0.6897 0.1148  -0.3061 -0.0271 109 GLN A C   
1409 O O   . GLN A 109 ? 0.8868 0.8759 0.8214 0.1138  -0.3106 -0.0231 109 GLN A O   
1410 C CB  . GLN A 109 ? 0.7772 0.8088 0.7252 0.1451  -0.3161 -0.0476 109 GLN A CB  
1411 C CG  . GLN A 109 ? 0.9120 0.9490 0.8574 0.1549  -0.3142 -0.0619 109 GLN A CG  
1412 C CD  . GLN A 109 ? 0.8917 0.9421 0.8473 0.1758  -0.3147 -0.0702 109 GLN A CD  
1413 O OE1 . GLN A 109 ? 0.9249 0.9865 0.8911 0.1834  -0.3188 -0.0648 109 GLN A OE1 
1414 N NE2 . GLN A 109 ? 0.9622 1.0131 0.9147 0.1858  -0.3108 -0.0841 109 GLN A NE2 
1423 N N   . ASP A 110 ? 0.7330 0.7771 0.6892 0.1087  -0.2994 -0.0215 110 ASP A N   
1424 C CA  . ASP A 110 ? 0.7196 0.7631 0.6789 0.1054  -0.2980 -0.0129 110 ASP A CA  
1425 C C   . ASP A 110 ? 0.6959 0.7506 0.6586 0.0885  -0.2894 -0.0061 110 ASP A C   
1426 O O   . ASP A 110 ? 0.7173 0.7746 0.6821 0.0856  -0.2881 -0.0005 110 ASP A O   
1427 C CB  . ASP A 110 ? 0.7860 0.8512 0.7580 0.1175  -0.3006 -0.0138 110 ASP A CB  
1428 C CG  . ASP A 110 ? 0.8097 0.8647 0.7801 0.1376  -0.3093 -0.0210 110 ASP A CG  
1429 O OD1 . ASP A 110 ? 1.0234 1.0460 0.9814 0.1430  -0.3156 -0.0205 110 ASP A OD1 
1430 O OD2 . ASP A 110 ? 0.9214 1.0013 0.9035 0.1488  -0.3101 -0.0275 110 ASP A OD2 
1435 N N   . GLY A 111 ? 0.6305 0.6923 0.5934 0.0784  -0.2840 -0.0069 111 GLY A N   
1436 C CA  . GLY A 111 ? 0.5881 0.6551 0.5529 0.0644  -0.2768 -0.0014 111 GLY A CA  
1437 C C   . GLY A 111 ? 0.6133 0.7064 0.5916 0.0611  -0.2742 0.0010  111 GLY A C   
1438 O O   . GLY A 111 ? 0.7374 0.8505 0.7257 0.0671  -0.2768 -0.0012 111 GLY A O   
1442 N N   . ASN A 112 ? 0.6104 0.7036 0.5894 0.0516  -0.2697 0.0047  112 ASN A N   
1443 C CA  . ASN A 112 ? 0.6170 0.7320 0.6081 0.0456  -0.2677 0.0059  112 ASN A CA  
1444 C C   . ASN A 112 ? 0.5241 0.6371 0.5146 0.0425  -0.2670 0.0077  112 ASN A C   
1445 O O   . ASN A 112 ? 0.5426 0.6402 0.5247 0.0380  -0.2641 0.0089  112 ASN A O   
1446 C CB  . ASN A 112 ? 0.7000 0.8197 0.6932 0.0360  -0.2634 0.0066  112 ASN A CB  
1447 C CG  . ASN A 112 ? 0.5996 0.7275 0.5935 0.0387  -0.2647 0.0050  112 ASN A CG  
1448 O OD1 . ASN A 112 ? 0.5546 0.6691 0.5387 0.0389  -0.2638 0.0039  112 ASN A OD1 
1449 N ND2 . ASN A 112 ? 0.6107 0.7628 0.6164 0.0406  -0.2674 0.0045  112 ASN A ND2 
1456 N N   . ASP A 113 ? 0.5882 0.7193 0.5883 0.0449  -0.2699 0.0075  113 ASP A N   
1457 C CA  . ASP A 113 ? 0.5446 0.6786 0.5448 0.0422  -0.2703 0.0082  113 ASP A CA  
1458 C C   . ASP A 113 ? 0.5473 0.6844 0.5513 0.0313  -0.2667 0.0066  113 ASP A C   
1459 O O   . ASP A 113 ? 0.5231 0.6663 0.5338 0.0261  -0.2653 0.0059  113 ASP A O   
1460 C CB  . ASP A 113 ? 0.5393 0.6947 0.5500 0.0479  -0.2754 0.0079  113 ASP A CB  
1461 C CG  . ASP A 113 ? 0.5548 0.7184 0.5667 0.0446  -0.2768 0.0077  113 ASP A CG  
1462 O OD1 . ASP A 113 ? 0.6038 0.7755 0.6218 0.0354  -0.2753 0.0051  113 ASP A OD1 
1463 O OD2 . ASP A 113 ? 0.5444 0.7054 0.5506 0.0516  -0.2803 0.0101  113 ASP A OD2 
1468 N N   . PRO A 114 ? 0.5625 0.6945 0.5618 0.0281  -0.2660 0.0060  114 PRO A N   
1469 C CA  . PRO A 114 ? 0.5808 0.7122 0.5836 0.0190  -0.2639 0.0033  114 PRO A CA  
1470 C C   . PRO A 114 ? 0.5604 0.7101 0.5783 0.0137  -0.2666 0.0007  114 PRO A C   
1471 O O   . PRO A 114 ? 0.4791 0.6251 0.5016 0.0066  -0.2656 -0.0004 114 PRO A O   
1472 C CB  . PRO A 114 ? 0.6579 0.7853 0.6533 0.0188  -0.2644 0.0022  114 PRO A CB  
1473 C CG  . PRO A 114 ? 0.4967 0.6142 0.4808 0.0261  -0.2649 0.0062  114 PRO A CG  
1474 C CD  . PRO A 114 ? 0.5058 0.6298 0.4947 0.0328  -0.2677 0.0080  114 PRO A CD  
1482 N N   . ASN A 115 ? 0.5694 0.7388 0.5962 0.0165  -0.2708 -0.0001 115 ASN A N   
1483 C CA  . ASN A 115 ? 0.5670 0.7561 0.6101 0.0100  -0.2741 -0.0029 115 ASN A CA  
1484 C C   . ASN A 115 ? 0.5359 0.7318 0.5868 0.0083  -0.2736 -0.0007 115 ASN A C   
1485 O O   . ASN A 115 ? 0.4921 0.6966 0.5551 0.0000  -0.2757 -0.0019 115 ASN A O   
1486 C CB  . ASN A 115 ? 0.5117 0.7234 0.5633 0.0132  -0.2792 -0.0042 115 ASN A CB  
1487 C CG  . ASN A 115 ? 0.6766 0.8858 0.7216 0.0130  -0.2809 -0.0066 115 ASN A CG  
1488 O OD1 . ASN A 115 ? 0.5946 0.8067 0.6444 0.0052  -0.2827 -0.0115 115 ASN A OD1 
1489 N ND2 . ASN A 115 ? 0.7763 0.9798 0.8100 0.0215  -0.2812 -0.0031 115 ASN A ND2 
1496 N N   . PHE A 116 ? 0.5325 0.7243 0.5768 0.0157  -0.2718 0.0023  116 PHE A N   
1497 C CA  . PHE A 116 ? 0.5583 0.7559 0.6070 0.0142  -0.2713 0.0042  116 PHE A CA  
1498 C C   . PHE A 116 ? 0.5129 0.6928 0.5562 0.0067  -0.2681 0.0057  116 PHE A C   
1499 O O   . PHE A 116 ? 0.5343 0.7215 0.5861 0.0000  -0.2696 0.0076  116 PHE A O   
1500 C CB  . PHE A 116 ? 0.5559 0.7503 0.5970 0.0243  -0.2708 0.0055  116 PHE A CB  
1501 C CG  . PHE A 116 ? 0.6067 0.8175 0.6548 0.0334  -0.2752 0.0047  116 PHE A CG  
1502 C CD1 . PHE A 116 ? 0.6431 0.8820 0.7085 0.0310  -0.2791 0.0036  116 PHE A CD1 
1503 C CD2 . PHE A 116 ? 0.5884 0.7859 0.6267 0.0447  -0.2762 0.0046  116 PHE A CD2 
1504 C CE1 . PHE A 116 ? 0.6005 0.8551 0.6736 0.0402  -0.2835 0.0031  116 PHE A CE1 
1505 C CE2 . PHE A 116 ? 0.5564 0.7667 0.6016 0.0551  -0.2811 0.0037  116 PHE A CE2 
1506 C CZ  . PHE A 116 ? 0.5868 0.8263 0.6495 0.0532  -0.2844 0.0030  116 PHE A CZ  
1516 N N   . VAL A 117 ? 0.4760 0.6332 0.5060 0.0076  -0.2645 0.0058  117 VAL A N   
1517 C CA  . VAL A 117 ? 0.5770 0.7180 0.6026 0.0015  -0.2620 0.0074  117 VAL A CA  
1518 C C   . VAL A 117 ? 0.5730 0.7161 0.6096 -0.0074 -0.2653 0.0064  117 VAL A C   
1519 O O   . VAL A 117 ? 0.4952 0.6358 0.5368 -0.0140 -0.2668 0.0098  117 VAL A O   
1520 C CB  . VAL A 117 ? 0.5688 0.6895 0.5807 0.0041  -0.2580 0.0069  117 VAL A CB  
1521 C CG1 . VAL A 117 ? 0.5408 0.6473 0.5501 -0.0015 -0.2561 0.0082  117 VAL A CG1 
1522 C CG2 . VAL A 117 ? 0.5737 0.6889 0.5760 0.0112  -0.2563 0.0081  117 VAL A CG2 
1532 N N   . LYS A 118 ? 0.5084 0.6556 0.5487 -0.0082 -0.2676 0.0020  118 LYS A N   
1533 C CA  . LYS A 118 ? 0.5020 0.6507 0.5538 -0.0172 -0.2722 -0.0005 118 LYS A CA  
1534 C C   . LYS A 118 ? 0.4434 0.6074 0.5110 -0.0242 -0.2765 0.0024  118 LYS A C   
1535 O O   . LYS A 118 ? 0.4917 0.6480 0.5666 -0.0335 -0.2798 0.0053  118 LYS A O   
1536 C CB  . LYS A 118 ? 0.5027 0.6601 0.5565 -0.0162 -0.2747 -0.0065 118 LYS A CB  
1537 C CG  . LYS A 118 ? 0.4981 0.6587 0.5649 -0.0257 -0.2807 -0.0112 118 LYS A CG  
1538 C CD  . LYS A 118 ? 0.5118 0.6835 0.5783 -0.0238 -0.2831 -0.0177 118 LYS A CD  
1539 C CE  . LYS A 118 ? 0.5184 0.6995 0.6011 -0.0340 -0.2899 -0.0237 118 LYS A CE  
1540 N NZ  . LYS A 118 ? 0.9785 1.1751 1.0608 -0.0321 -0.2927 -0.0300 118 LYS A NZ  
1554 N N   . ALA A 119 ? 0.4923 0.6786 0.5661 -0.0203 -0.2772 0.0026  119 ALA A N   
1555 C CA  . ALA A 119 ? 0.4429 0.6490 0.5336 -0.0275 -0.2812 0.0058  119 ALA A CA  
1556 C C   . ALA A 119 ? 0.4601 0.6581 0.5478 -0.0316 -0.2802 0.0139  119 ALA A C   
1557 O O   . ALA A 119 ? 0.5545 0.7596 0.6555 -0.0431 -0.2842 0.0199  119 ALA A O   
1558 C CB  . ALA A 119 ? 0.4408 0.6750 0.5384 -0.0201 -0.2820 0.0039  119 ALA A CB  
1564 N N   . VAL A 120 ? 0.5140 0.6986 0.5849 -0.0235 -0.2752 0.0154  120 VAL A N   
1565 C CA  . VAL A 120 ? 0.4875 0.6670 0.5535 -0.0263 -0.2743 0.0229  120 VAL A CA  
1566 C C   . VAL A 120 ? 0.5067 0.6655 0.5725 -0.0355 -0.2762 0.0277  120 VAL A C   
1567 O O   . VAL A 120 ? 0.5538 0.7149 0.6260 -0.0448 -0.2796 0.0368  120 VAL A O   
1568 C CB  . VAL A 120 ? 0.5012 0.6727 0.5498 -0.0155 -0.2690 0.0215  120 VAL A CB  
1569 C CG1 . VAL A 120 ? 0.5881 0.7531 0.6293 -0.0184 -0.2681 0.0284  120 VAL A CG1 
1570 C CG2 . VAL A 120 ? 0.5377 0.7294 0.5878 -0.0065 -0.2693 0.0180  120 VAL A CG2 
1580 N N   . LEU A 121 ? 0.5797 0.7192 0.6388 -0.0332 -0.2747 0.0227  121 LEU A N   
1581 C CA  . LEU A 121 ? 0.6369 0.7560 0.6956 -0.0396 -0.2774 0.0262  121 LEU A CA  
1582 C C   . LEU A 121 ? 0.6084 0.7291 0.6848 -0.0521 -0.2855 0.0287  121 LEU A C   
1583 O O   . LEU A 121 ? 0.6575 0.7646 0.7374 -0.0598 -0.2903 0.0358  121 LEU A O   
1584 C CB  . LEU A 121 ? 0.5620 0.6639 0.6104 -0.0337 -0.2741 0.0194  121 LEU A CB  
1585 C CG  . LEU A 121 ? 0.6569 0.7523 0.6895 -0.0249 -0.2669 0.0189  121 LEU A CG  
1586 C CD1 . LEU A 121 ? 0.6932 0.7770 0.7186 -0.0210 -0.2642 0.0128  121 LEU A CD1 
1587 C CD2 . LEU A 121 ? 0.5045 0.5918 0.5319 -0.0263 -0.2664 0.0260  121 LEU A CD2 
1599 N N   . ASN A 122 ? 0.5758 0.7126 0.6639 -0.0547 -0.2878 0.0231  122 ASN A N   
1600 C CA  . ASN A 122 ? 0.5891 0.7279 0.6959 -0.0684 -0.2956 0.0241  122 ASN A CA  
1601 C C   . ASN A 122 ? 0.5102 0.6667 0.6320 -0.0803 -0.2990 0.0354  122 ASN A C   
1602 O O   . ASN A 122 ? 0.9364 1.0943 1.0760 -0.0949 -0.3056 0.0387  122 ASN A O   
1603 C CB  . ASN A 122 ? 0.4685 0.6197 0.5827 -0.0674 -0.2967 0.0127  122 ASN A CB  
1604 C CG  . ASN A 122 ? 0.6040 0.7375 0.7070 -0.0610 -0.2956 0.0035  122 ASN A CG  
1605 O OD1 . ASN A 122 ? 0.5643 0.6750 0.6609 -0.0613 -0.2967 0.0047  122 ASN A OD1 
1606 N ND2 . ASN A 122 ? 0.5127 0.6587 0.6134 -0.0551 -0.2940 -0.0051 122 ASN A ND2 
1613 N N   . GLU A 123 ? 0.6014 0.7725 0.7170 -0.0756 -0.2947 0.0417  123 GLU A N   
1614 C CA  . GLU A 123 ? 0.6769 0.8664 0.8045 -0.0881 -0.2973 0.0555  123 GLU A CA  
1615 C C   . GLU A 123 ? 0.5963 0.7650 0.7232 -0.0985 -0.3020 0.0683  123 GLU A C   
1616 O O   . GLU A 123 ? 0.7453 0.9171 0.8852 -0.1124 -0.2993 0.0778  123 GLU A O   
1617 C CB  . GLU A 123 ? 0.6853 0.8950 0.8034 -0.0791 -0.2916 0.0584  123 GLU A CB  
1618 C CG  . GLU A 123 ? 0.7514 0.9877 0.8754 -0.0704 -0.2891 0.0489  123 GLU A CG  
1619 C CD  . GLU A 123 ? 0.9696 1.2375 1.1191 -0.0835 -0.2921 0.0521  123 GLU A CD  
1620 O OE1 . GLU A 123 ? 1.1362 1.3981 1.2999 -0.0953 -0.2966 0.0510  123 GLU A OE1 
1621 O OE2 . GLU A 123 ? 1.1313 1.4294 1.2861 -0.0810 -0.2861 0.0540  123 GLU A OE2 
1628 N N   . SER A 124 ? 0.7717 0.9152 0.8806 -0.0891 -0.3005 0.0672  124 SER A N   
1629 C CA  . SER A 124 ? 0.8561 0.9777 0.9624 -0.0954 -0.3043 0.0785  124 SER A CA  
1630 C C   . SER A 124 ? 0.8708 0.9741 0.9920 -0.1056 -0.3109 0.0761  124 SER A C   
1631 O O   . SER A 124 ? 0.8649 0.9539 0.9848 -0.1002 -0.3155 0.0636  124 SER A O   
1632 C CB  . SER A 124 ? 1.0054 1.1080 1.0911 -0.0818 -0.3014 0.0752  124 SER A CB  
1633 O OG  . SER A 124 ? 0.9767 1.0660 1.0577 -0.0728 -0.2987 0.0600  124 SER A OG  
1639 N N   . LYS A 125 ? 0.9710 1.0738 1.1054 -0.1199 -0.3084 0.0874  125 LYS A N   
1640 C CA  . LYS A 125 ? 1.0052 1.0888 1.1554 -0.1313 -0.3147 0.0850  125 LYS A CA  
1641 C C   . LYS A 125 ? 1.0648 1.1134 1.2072 -0.1276 -0.3191 0.0884  125 LYS A C   
1642 O O   . LYS A 125 ? 1.1386 1.1801 1.2687 -0.1235 -0.3154 0.1006  125 LYS A O   
1643 C CB  . LYS A 125 ? 0.9343 1.0287 1.1022 -0.1493 -0.3103 0.0971  125 LYS A CB  
1644 C CG  . LYS A 125 ? 0.9180 1.0520 1.0958 -0.1530 -0.3049 0.0950  125 LYS A CG  
1645 C CD  . LYS A 125 ? 0.9656 1.1117 1.1503 -0.1477 -0.3115 0.0761  125 LYS A CD  
1646 C CE  . LYS A 125 ? 0.9979 1.1847 1.1949 -0.1507 -0.3068 0.0744  125 LYS A CE  
1647 N NZ  . LYS A 125 ? 0.8907 1.0900 1.1109 -0.1711 -0.3043 0.0821  125 LYS A NZ  
1661 N N   . GLY A 126 ? 1.0400 1.0680 1.1896 -0.1283 -0.3273 0.0767  126 GLY A N   
1662 C CA  . GLY A 126 ? 0.9409 0.9370 1.0841 -0.1222 -0.3322 0.0765  126 GLY A CA  
1663 C C   . GLY A 126 ? 0.9958 0.9834 1.1354 -0.1122 -0.3392 0.0572  126 GLY A C   
1664 O O   . GLY A 126 ? 1.0230 1.0140 1.1736 -0.1171 -0.3441 0.0443  126 GLY A O   
1668 N N   . ALA A 127 ? 0.8263 0.8049 0.9505 -0.0985 -0.3398 0.0550  127 ALA A N   
1669 C CA  . ALA A 127 ? 0.8332 0.8067 0.9514 -0.0881 -0.3434 0.0376  127 ALA A CA  
1670 C C   . ALA A 127 ? 0.7894 0.7862 0.9016 -0.0834 -0.3322 0.0269  127 ALA A C   
1671 O O   . ALA A 127 ? 0.7552 0.7707 0.8585 -0.0792 -0.3230 0.0314  127 ALA A O   
1672 C CB  . ALA A 127 ? 0.8267 0.7920 0.9282 -0.0741 -0.3392 0.0388  127 ALA A CB  
1678 N N   . ALA A 128 ? 0.7981 0.7935 0.9151 -0.0834 -0.3337 0.0123  128 ALA A N   
1679 C CA  . ALA A 128 ? 0.6217 0.6393 0.7345 -0.0796 -0.3256 0.0031  128 ALA A CA  
1680 C C   . ALA A 128 ? 0.6103 0.6329 0.7033 -0.0647 -0.3153 -0.0021 128 ALA A C   
1681 O O   . ALA A 128 ? 0.5491 0.5574 0.6336 -0.0577 -0.3152 -0.0046 128 ALA A O   
1682 C CB  . ALA A 128 ? 0.7385 0.7545 0.8623 -0.0851 -0.3311 -0.0104 128 ALA A CB  
1688 N N   . ASN A 129 ? 0.5701 0.6138 0.6571 -0.0605 -0.3071 -0.0034 129 ASN A N   
1689 C CA  . ASN A 129 ? 0.5392 0.5888 0.6093 -0.0488 -0.2976 -0.0073 129 ASN A CA  
1690 C C   . ASN A 129 ? 0.4840 0.5455 0.5533 -0.0468 -0.2968 -0.0180 129 ASN A C   
1691 O O   . ASN A 129 ? 0.6146 0.6911 0.6937 -0.0518 -0.2992 -0.0199 129 ASN A O   
1692 C CB  . ASN A 129 ? 0.4716 0.5341 0.5347 -0.0446 -0.2900 0.0004  129 ASN A CB  
1693 C CG  . ASN A 129 ? 0.5350 0.5887 0.5966 -0.0462 -0.2904 0.0110  129 ASN A CG  
1694 O OD1 . ASN A 129 ? 0.5494 0.5922 0.6009 -0.0407 -0.2872 0.0123  129 ASN A OD1 
1695 N ND2 . ASN A 129 ? 0.6256 0.6865 0.6976 -0.0543 -0.2945 0.0192  129 ASN A ND2 
1702 N N   . THR A 130 ? 0.4835 0.5404 0.5417 -0.0400 -0.2941 -0.0246 130 THR A N   
1703 C CA  . THR A 130 ? 0.4852 0.5542 0.5396 -0.0376 -0.2935 -0.0336 130 THR A CA  
1704 C C   . THR A 130 ? 0.4739 0.5540 0.5144 -0.0295 -0.2849 -0.0302 130 THR A C   
1705 O O   . THR A 130 ? 0.4680 0.5406 0.4982 -0.0245 -0.2796 -0.0264 130 THR A O   
1706 C CB  . THR A 130 ? 0.5123 0.5703 0.5640 -0.0364 -0.2975 -0.0435 130 THR A CB  
1707 O OG1 . THR A 130 ? 0.6462 0.6907 0.7123 -0.0441 -0.3070 -0.0472 130 THR A OG1 
1708 C CG2 . THR A 130 ? 0.4991 0.5718 0.5449 -0.0342 -0.2971 -0.0521 130 THR A CG2 
1716 N N   . ALA A 131 ? 0.4725 0.5704 0.5136 -0.0286 -0.2843 -0.0317 131 ALA A N   
1717 C CA  . ALA A 131 ? 0.4651 0.5723 0.4948 -0.0212 -0.2782 -0.0276 131 ALA A CA  
1718 C C   . ALA A 131 ? 0.4707 0.5884 0.4935 -0.0185 -0.2794 -0.0331 131 ALA A C   
1719 O O   . ALA A 131 ? 0.4889 0.6159 0.5189 -0.0226 -0.2849 -0.0398 131 ALA A O   
1720 C CB  . ALA A 131 ? 0.4598 0.5801 0.4958 -0.0206 -0.2774 -0.0223 131 ALA A CB  
1726 N N   . HIS A 132 ? 0.5222 0.6389 0.5311 -0.0123 -0.2748 -0.0298 132 HIS A N   
1727 C CA  . HIS A 132 ? 0.5326 0.6607 0.5327 -0.0091 -0.2759 -0.0318 132 HIS A CA  
1728 C C   . HIS A 132 ? 0.5494 0.6804 0.5413 -0.0026 -0.2721 -0.0235 132 HIS A C   
1729 O O   . HIS A 132 ? 0.5381 0.6579 0.5217 0.0002  -0.2675 -0.0188 132 HIS A O   
1730 C CB  . HIS A 132 ? 0.5335 0.6556 0.5237 -0.0088 -0.2759 -0.0365 132 HIS A CB  
1731 C CG  . HIS A 132 ? 0.5415 0.6597 0.5390 -0.0139 -0.2812 -0.0464 132 HIS A CG  
1732 N ND1 . HIS A 132 ? 0.5725 0.6746 0.5742 -0.0158 -0.2815 -0.0485 132 HIS A ND1 
1733 C CD2 . HIS A 132 ? 0.7477 0.8749 0.7494 -0.0174 -0.2873 -0.0553 132 HIS A CD2 
1734 C CE1 . HIS A 132 ? 0.5520 0.6515 0.5606 -0.0197 -0.2880 -0.0586 132 HIS A CE1 
1735 N NE2 . HIS A 132 ? 0.6259 0.7405 0.6344 -0.0212 -0.2913 -0.0634 132 HIS A NE2 
1743 N N   . ILE A 133 ? 0.5361 0.6818 0.5312 -0.0002 -0.2748 -0.0219 133 ILE A N   
1744 C CA  . ILE A 133 ? 0.5470 0.6943 0.5371 0.0067  -0.2731 -0.0144 133 ILE A CA  
1745 C C   . ILE A 133 ? 0.5309 0.6878 0.5115 0.0113  -0.2762 -0.0124 133 ILE A C   
1746 O O   . ILE A 133 ? 0.5788 0.7493 0.5616 0.0089  -0.2808 -0.0171 133 ILE A O   
1747 C CB  . ILE A 133 ? 0.6573 0.8146 0.6602 0.0071  -0.2745 -0.0129 133 ILE A CB  
1748 C CG1 . ILE A 133 ? 0.6231 0.7704 0.6331 0.0027  -0.2716 -0.0128 133 ILE A CG1 
1749 C CG2 . ILE A 133 ? 0.6346 0.7942 0.6327 0.0156  -0.2745 -0.0062 133 ILE A CG2 
1750 C CD1 . ILE A 133 ? 0.5638 0.7241 0.5875 0.0013  -0.2736 -0.0119 133 ILE A CD1 
1762 N N   . ALA A 134 ? 0.5435 0.6927 0.5132 0.0177  -0.2745 -0.0053 134 ALA A N   
1763 C CA  . ALA A 134 ? 0.5613 0.7178 0.5210 0.0232  -0.2782 -0.0008 134 ALA A CA  
1764 C C   . ALA A 134 ? 0.5784 0.7395 0.5286 0.0199  -0.2796 -0.0043 134 ALA A C   
1765 O O   . ALA A 134 ? 0.5143 0.6910 0.4638 0.0193  -0.2846 -0.0066 134 ALA A O   
1766 C CB  . ALA A 134 ? 0.5298 0.7042 0.4982 0.0263  -0.2836 -0.0002 134 ALA A CB  
1772 N N   . LYS A 135 ? 0.6194 0.7681 0.5624 0.0177  -0.2755 -0.0048 135 LYS A N   
1773 C CA  . LYS A 135 ? 0.5957 0.7488 0.5292 0.0147  -0.2765 -0.0086 135 LYS A CA  
1774 C C   . LYS A 135 ? 0.5897 0.7332 0.5089 0.0173  -0.2739 -0.0020 135 LYS A C   
1775 O O   . LYS A 135 ? 0.5732 0.7024 0.4921 0.0192  -0.2706 0.0032  135 LYS A O   
1776 C CB  . LYS A 135 ? 0.6122 0.7617 0.5535 0.0082  -0.2753 -0.0182 135 LYS A CB  
1777 C CG  . LYS A 135 ? 0.5892 0.7461 0.5450 0.0042  -0.2788 -0.0254 135 LYS A CG  
1778 C CD  . LYS A 135 ? 0.6981 0.8727 0.6516 0.0034  -0.2852 -0.0290 135 LYS A CD  
1779 C CE  . LYS A 135 ? 0.9413 1.1216 0.9089 -0.0030 -0.2895 -0.0389 135 LYS A CE  
1780 N NZ  . LYS A 135 ? 0.9741 1.1569 0.9566 -0.0036 -0.2895 -0.0368 135 LYS A NZ  
1794 N N   . SER A 136 ? 0.5252 0.6774 0.4322 0.0166  -0.2759 -0.0023 136 SER A N   
1795 C CA  . SER A 136 ? 0.6290 0.7746 0.5221 0.0178  -0.2740 0.0037  136 SER A CA  
1796 C C   . SER A 136 ? 0.5453 0.6809 0.4424 0.0134  -0.2693 -0.0011 136 SER A C   
1797 O O   . SER A 136 ? 0.5283 0.6641 0.4360 0.0096  -0.2684 -0.0096 136 SER A O   
1798 C CB  . SER A 136 ? 0.7034 0.8642 0.5813 0.0177  -0.2778 0.0049  136 SER A CB  
1799 O OG  . SER A 136 ? 0.7204 0.8891 0.5994 0.0119  -0.2782 -0.0053 136 SER A OG  
1805 N N   . LYS A 137 ? 0.5744 0.7005 0.4630 0.0139  -0.2671 0.0050  137 LYS A N   
1806 C CA  . LYS A 137 ? 0.6558 0.7746 0.5483 0.0099  -0.2632 0.0013  137 LYS A CA  
1807 C C   . LYS A 137 ? 0.5959 0.7270 0.4861 0.0067  -0.2640 -0.0071 137 LYS A C   
1808 O O   . LYS A 137 ? 0.5970 0.7241 0.4960 0.0039  -0.2622 -0.0138 137 LYS A O   
1809 C CB  . LYS A 137 ? 0.6150 0.7230 0.4980 0.0100  -0.2621 0.0094  137 LYS A CB  
1810 C CG  . LYS A 137 ? 0.6270 0.7436 0.4921 0.0111  -0.2652 0.0147  137 LYS A CG  
1811 C CD  . LYS A 137 ? 0.7631 0.8635 0.6180 0.0109  -0.2662 0.0257  137 LYS A CD  
1812 C CE  . LYS A 137 ? 0.8323 0.9383 0.6737 0.0074  -0.2668 0.0281  137 LYS A CE  
1813 N NZ  . LYS A 137 ? 0.9552 1.0547 0.7774 0.0087  -0.2712 0.0412  137 LYS A NZ  
1827 N N   . THR A 138 ? 0.5863 0.7319 0.4638 0.0071  -0.2675 -0.0068 138 THR A N   
1828 C CA  . THR A 138 ? 0.5763 0.7332 0.4490 0.0036  -0.2692 -0.0151 138 THR A CA  
1829 C C   . THR A 138 ? 0.5583 0.7139 0.4438 0.0016  -0.2711 -0.0267 138 THR A C   
1830 O O   . THR A 138 ? 0.5597 0.7125 0.4496 -0.0002 -0.2711 -0.0355 138 THR A O   
1831 C CB  . THR A 138 ? 0.5638 0.7368 0.4183 0.0038  -0.2733 -0.0113 138 THR A CB  
1832 O OG1 . THR A 138 ? 0.7978 0.9700 0.6396 0.0069  -0.2723 0.0003  138 THR A OG1 
1833 C CG2 . THR A 138 ? 0.5674 0.7492 0.4141 -0.0006 -0.2760 -0.0201 138 THR A CG2 
1841 N N   . GLU A 139 ? 0.5939 0.7510 0.4859 0.0024  -0.2735 -0.0274 139 GLU A N   
1842 C CA  . GLU A 139 ? 0.5931 0.7489 0.4971 0.0000  -0.2765 -0.0386 139 GLU A CA  
1843 C C   . GLU A 139 ? 0.5783 0.7189 0.4981 -0.0006 -0.2734 -0.0407 139 GLU A C   
1844 O O   . GLU A 139 ? 0.5906 0.7260 0.5193 -0.0025 -0.2758 -0.0506 139 GLU A O   
1845 C CB  . GLU A 139 ? 0.5992 0.7644 0.5052 0.0001  -0.2809 -0.0385 139 GLU A CB  
1846 C CG  . GLU A 139 ? 0.8746 1.0380 0.7853 0.0035  -0.2791 -0.0285 139 GLU A CG  
1847 C CD  . GLU A 139 ? 0.9811 1.1588 0.8886 0.0050  -0.2845 -0.0259 139 GLU A CD  
1848 O OE1 . GLU A 139 ? 1.3399 1.5279 1.2441 0.0019  -0.2898 -0.0332 139 GLU A OE1 
1849 O OE2 . GLU A 139 ? 0.7862 0.9643 0.6939 0.0096  -0.2842 -0.0168 139 GLU A OE2 
1856 N N   . LEU A 140 ? 0.5499 0.6820 0.4727 0.0011  -0.2690 -0.0317 140 LEU A N   
1857 C CA  . LEU A 140 ? 0.5408 0.6589 0.4762 0.0000  -0.2662 -0.0323 140 LEU A CA  
1858 C C   . LEU A 140 ? 0.5602 0.6724 0.4948 -0.0007 -0.2647 -0.0356 140 LEU A C   
1859 O O   . LEU A 140 ? 0.5637 0.6668 0.5086 -0.0018 -0.2656 -0.0407 140 LEU A O   
1860 C CB  . LEU A 140 ? 0.5006 0.6115 0.4376 0.0020  -0.2625 -0.0227 140 LEU A CB  
1861 C CG  . LEU A 140 ? 0.5381 0.6545 0.4782 0.0039  -0.2644 -0.0195 140 LEU A CG  
1862 C CD1 . LEU A 140 ? 0.4955 0.6031 0.4360 0.0067  -0.2613 -0.0111 140 LEU A CD1 
1863 C CD2 . LEU A 140 ? 0.4999 0.6189 0.4534 0.0008  -0.2676 -0.0262 140 LEU A CD2 
1875 N N   . ALA A 141 ? 0.5259 0.6439 0.4487 0.0000  -0.2631 -0.0324 141 ALA A N   
1876 C CA  . ALA A 141 ? 0.5911 0.7073 0.5137 -0.0005 -0.2623 -0.0360 141 ALA A CA  
1877 C C   . ALA A 141 ? 0.6122 0.7311 0.5373 -0.0003 -0.2671 -0.0487 141 ALA A C   
1878 O O   . ALA A 141 ? 0.5922 0.7033 0.5256 0.0008  -0.2681 -0.0545 141 ALA A O   
1879 C CB  . ALA A 141 ? 0.6622 0.7873 0.5711 -0.0007 -0.2607 -0.0302 141 ALA A CB  
1885 N N   . ASP A 142 ? 0.5861 0.7152 0.5042 -0.0005 -0.2709 -0.0538 142 ASP A N   
1886 C CA  . ASP A 142 ? 0.5808 0.7106 0.5012 0.0004  -0.2762 -0.0682 142 ASP A CA  
1887 C C   . ASP A 142 ? 0.5770 0.6925 0.5144 0.0001  -0.2791 -0.0744 142 ASP A C   
1888 O O   . ASP A 142 ? 0.5835 0.6916 0.5276 0.0023  -0.2830 -0.0854 142 ASP A O   
1889 C CB  . ASP A 142 ? 0.5959 0.7389 0.5053 -0.0003 -0.2801 -0.0722 142 ASP A CB  
1890 C CG  . ASP A 142 ? 0.7409 0.8974 0.6313 -0.0003 -0.2791 -0.0666 142 ASP A CG  
1891 O OD1 . ASP A 142 ? 0.7274 0.8837 0.6145 -0.0001 -0.2755 -0.0609 142 ASP A OD1 
1892 O OD2 . ASP A 142 ? 0.7159 0.8834 0.5944 -0.0009 -0.2825 -0.0673 142 ASP A OD2 
1897 N N   . ILE A 143 ? 0.5173 0.6287 0.4620 -0.0021 -0.2780 -0.0677 143 ILE A N   
1898 C CA  . ILE A 143 ? 0.5150 0.6131 0.4754 -0.0038 -0.2812 -0.0715 143 ILE A CA  
1899 C C   . ILE A 143 ? 0.5076 0.5920 0.4748 -0.0022 -0.2796 -0.0690 143 ILE A C   
1900 O O   . ILE A 143 ? 0.5701 0.6429 0.5469 -0.0015 -0.2849 -0.0769 143 ILE A O   
1901 C CB  . ILE A 143 ? 0.5115 0.6114 0.4776 -0.0065 -0.2800 -0.0641 143 ILE A CB  
1902 C CG1 . ILE A 143 ? 0.5174 0.6315 0.4796 -0.0079 -0.2837 -0.0684 143 ILE A CG1 
1903 C CG2 . ILE A 143 ? 0.5877 0.6742 0.5696 -0.0093 -0.2830 -0.0653 143 ILE A CG2 
1904 C CD1 . ILE A 143 ? 0.5107 0.6315 0.4768 -0.0090 -0.2826 -0.0605 143 ILE A CD1 
1916 N N   . LEU A 144 ? 0.5273 0.6124 0.4898 -0.0016 -0.2732 -0.0583 144 LEU A N   
1917 C CA  . LEU A 144 ? 0.5726 0.6470 0.5407 -0.0004 -0.2718 -0.0551 144 LEU A CA  
1918 C C   . LEU A 144 ? 0.5593 0.6335 0.5272 0.0033  -0.2753 -0.0644 144 LEU A C   
1919 O O   . LEU A 144 ? 0.5789 0.6418 0.5560 0.0054  -0.2784 -0.0665 144 LEU A O   
1920 C CB  . LEU A 144 ? 0.5078 0.5850 0.4698 -0.0007 -0.2646 -0.0435 144 LEU A CB  
1921 C CG  . LEU A 144 ? 0.5541 0.6277 0.5190 -0.0024 -0.2617 -0.0354 144 LEU A CG  
1922 C CD1 . LEU A 144 ? 0.6331 0.7087 0.5904 -0.0020 -0.2559 -0.0264 144 LEU A CD1 
1923 C CD2 . LEU A 144 ? 0.4896 0.5508 0.4664 -0.0037 -0.2635 -0.0343 144 LEU A CD2 
1935 N N   . ASP A 145 ? 0.6001 0.6875 0.5576 0.0048  -0.2757 -0.0701 145 ASP A N   
1936 C CA  . ASP A 145 ? 0.5999 0.6894 0.5576 0.0097  -0.2796 -0.0816 145 ASP A CA  
1937 C C   . ASP A 145 ? 0.5549 0.6338 0.5226 0.0124  -0.2879 -0.0958 145 ASP A C   
1938 O O   . ASP A 145 ? 0.5619 0.6332 0.5371 0.0179  -0.2928 -0.1048 145 ASP A O   
1939 C CB  . ASP A 145 ? 0.5495 0.6575 0.4920 0.0103  -0.2781 -0.0843 145 ASP A CB  
1940 C CG  . ASP A 145 ? 0.7269 0.8440 0.6619 0.0084  -0.2724 -0.0732 145 ASP A CG  
1941 O OD1 . ASP A 145 ? 0.6457 0.7551 0.5879 0.0077  -0.2695 -0.0656 145 ASP A OD1 
1942 O OD2 . ASP A 145 ? 0.8146 0.9465 0.7357 0.0072  -0.2713 -0.0718 145 ASP A OD2 
1947 N N   . HIS A 146 ? 0.5395 0.6176 0.5081 0.0088  -0.2904 -0.0988 146 HIS A N   
1948 C CA  . HIS A 146 ? 0.5552 0.6231 0.5337 0.0100  -0.2991 -0.1135 146 HIS A CA  
1949 C C   . HIS A 146 ? 0.5547 0.6012 0.5492 0.0095  -0.3040 -0.1114 146 HIS A C   
1950 O O   . HIS A 146 ? 0.5631 0.5968 0.5672 0.0136  -0.3122 -0.1235 146 HIS A O   
1951 C CB  . HIS A 146 ? 0.6125 0.6873 0.5887 0.0050  -0.3007 -0.1162 146 HIS A CB  
1952 C CG  . HIS A 146 ? 0.9158 0.9809 0.9022 0.0046  -0.3097 -0.1322 146 HIS A CG  
1953 N ND1 . HIS A 146 ? 0.9358 1.0001 0.9212 0.0106  -0.3150 -0.1499 146 HIS A ND1 
1954 C CD2 . HIS A 146 ? 0.8866 0.9427 0.8850 -0.0014 -0.3148 -0.1341 146 HIS A CD2 
1955 C CE1 . HIS A 146 ? 0.7952 0.8482 0.7918 0.0083  -0.3230 -0.1624 146 HIS A CE1 
1956 N NE2 . HIS A 146 ? 0.6858 0.7339 0.6907 0.0002  -0.3232 -0.1524 146 HIS A NE2 
1964 N N   . VAL A 147 ? 0.5800 0.6222 0.5778 0.0050  -0.2997 -0.0965 147 VAL A N   
1965 C CA  . VAL A 147 ? 0.6311 0.6545 0.6429 0.0030  -0.3047 -0.0922 147 VAL A CA  
1966 C C   . VAL A 147 ? 0.5940 0.6117 0.6067 0.0066  -0.3024 -0.0836 147 VAL A C   
1967 O O   . VAL A 147 ? 0.5326 0.5358 0.5549 0.0050  -0.3062 -0.0772 147 VAL A O   
1968 C CB  . VAL A 147 ? 0.7386 0.7624 0.7543 -0.0046 -0.3026 -0.0826 147 VAL A CB  
1969 C CG1 . VAL A 147 ? 0.5947 0.6303 0.6078 -0.0079 -0.3036 -0.0899 147 VAL A CG1 
1970 C CG2 . VAL A 147 ? 0.6808 0.7129 0.6890 -0.0051 -0.2927 -0.0679 147 VAL A CG2 
1980 N N   . ASP A 148 ? 0.5955 0.6256 0.5986 0.0110  -0.2969 -0.0834 148 ASP A N   
1981 C CA  . ASP A 148 ? 0.5305 0.5600 0.5338 0.0135  -0.2934 -0.0746 148 ASP A CA  
1982 C C   . ASP A 148 ? 0.5828 0.5946 0.5991 0.0176  -0.3025 -0.0767 148 ASP A C   
1983 O O   . ASP A 148 ? 0.5263 0.5304 0.5466 0.0158  -0.3017 -0.0654 148 ASP A O   
1984 C CB  . ASP A 148 ? 0.6546 0.7012 0.6485 0.0176  -0.2891 -0.0781 148 ASP A CB  
1985 C CG  . ASP A 148 ? 0.6027 0.6523 0.5975 0.0196  -0.2855 -0.0702 148 ASP A CG  
1986 O OD1 . ASP A 148 ? 0.5020 0.5521 0.4942 0.0149  -0.2790 -0.0577 148 ASP A OD1 
1987 O OD2 . ASP A 148 ? 0.5488 0.6023 0.5473 0.0264  -0.2893 -0.0776 148 ASP A OD2 
1992 N N   . ARG A 149 ? 0.5820 0.5867 0.6049 0.0236  -0.3120 -0.0914 149 ARG A N   
1993 C CA  A ARG A 149 ? 0.6769 0.6635 0.7129 0.0293  -0.3228 -0.0941 149 ARG A CA  
1994 C CA  B ARG A 149 ? 0.6770 0.6636 0.7130 0.0293  -0.3228 -0.0940 149 ARG A CA  
1995 C C   . ARG A 149 ? 0.6500 0.6166 0.6959 0.0225  -0.3291 -0.0851 149 ARG A C   
1996 O O   . ARG A 149 ? 0.5768 0.5290 0.6317 0.0253  -0.3367 -0.0796 149 ARG A O   
1997 C CB  A ARG A 149 ? 0.6913 0.6726 0.7335 0.0378  -0.3331 -0.1146 149 ARG A CB  
1998 C CB  B ARG A 149 ? 0.6912 0.6726 0.7334 0.0377  -0.3331 -0.1145 149 ARG A CB  
1999 C CG  A ARG A 149 ? 0.6697 0.6734 0.7028 0.0453  -0.3280 -0.1250 149 ARG A CG  
2000 C CG  B ARG A 149 ? 0.6699 0.6727 0.7041 0.0461  -0.3285 -0.1245 149 ARG A CG  
2001 C CD  A ARG A 149 ? 0.6672 0.6664 0.7070 0.0556  -0.3384 -0.1480 149 ARG A CD  
2002 C CD  B ARG A 149 ? 0.6668 0.6643 0.7084 0.0566  -0.3393 -0.1471 149 ARG A CD  
2003 N NE  A ARG A 149 ? 0.6782 0.6724 0.7289 0.0676  -0.3463 -0.1529 149 ARG A NE  
2004 N NE  B ARG A 149 ? 0.7118 0.7025 0.7531 0.0523  -0.3429 -0.1589 149 ARG A NE  
2005 C CZ  A ARG A 149 ? 0.6118 0.5807 0.6780 0.0719  -0.3597 -0.1548 149 ARG A CZ  
2006 C CZ  B ARG A 149 ? 0.6567 0.6655 0.6861 0.0516  -0.3373 -0.1684 149 ARG A CZ  
2007 N NH1 A ARG A 149 ? 0.6210 0.5662 0.6944 0.0635  -0.3669 -0.1523 149 ARG A NH1 
2008 N NH1 B ARG A 149 ? 0.5978 0.6317 0.6144 0.0547  -0.3285 -0.1676 149 ARG A NH1 
2009 N NH2 A ARG A 149 ? 0.6185 0.5863 0.6940 0.0844  -0.3638 -0.1576 149 ARG A NH2 
2010 N NH2 B ARG A 149 ? 0.6198 0.6221 0.6502 0.0471  -0.3409 -0.1783 149 ARG A NH2 
2035 N N   . ASP A 150 ? 0.7555 0.7224 0.8003 0.0137  -0.3268 -0.0828 150 ASP A N   
2036 C CA  . ASP A 150 ? 0.6195 0.5701 0.6751 0.0059  -0.3336 -0.0754 150 ASP A CA  
2037 C C   . ASP A 150 ? 0.6026 0.5595 0.6537 -0.0002 -0.3250 -0.0576 150 ASP A C   
2038 O O   . ASP A 150 ? 0.6195 0.5664 0.6790 -0.0075 -0.3299 -0.0498 150 ASP A O   
2039 C CB  . ASP A 150 ? 0.6300 0.5788 0.6902 -0.0006 -0.3374 -0.0853 150 ASP A CB  
2040 C CG  . ASP A 150 ? 0.8137 0.7542 0.8792 0.0050  -0.3466 -0.1053 150 ASP A CG  
2041 O OD1 . ASP A 150 ? 0.9441 0.8825 1.0091 0.0151  -0.3497 -0.1120 150 ASP A OD1 
2042 O OD2 . ASP A 150 ? 0.9771 0.9144 1.0476 -0.0003 -0.3507 -0.1153 150 ASP A OD2 
2047 N N   . ILE A 151 ? 0.5914 0.5648 0.6303 0.0020  -0.3128 -0.0515 151 ILE A N   
2048 C CA  . ILE A 151 ? 0.5640 0.5444 0.5981 -0.0028 -0.3042 -0.0378 151 ILE A CA  
2049 C C   . ILE A 151 ? 0.4983 0.4821 0.5273 0.0014  -0.2990 -0.0301 151 ILE A C   
2050 O O   . ILE A 151 ? 0.5037 0.4897 0.5316 0.0079  -0.3000 -0.0352 151 ILE A O   
2051 C CB  . ILE A 151 ? 0.5757 0.5730 0.6004 -0.0055 -0.2944 -0.0380 151 ILE A CB  
2052 C CG1 . ILE A 151 ? 0.5528 0.5631 0.5668 -0.0005 -0.2880 -0.0430 151 ILE A CG1 
2053 C CG2 . ILE A 151 ? 0.6077 0.6045 0.6381 -0.0102 -0.2994 -0.0448 151 ILE A CG2 
2054 C CD1 . ILE A 151 ? 0.4782 0.5031 0.4820 -0.0026 -0.2785 -0.0386 151 ILE A CD1 
2066 N N   . ASP A 152 ? 0.4890 0.4757 0.5151 -0.0022 -0.2934 -0.0186 152 ASP A N   
2067 C CA  . ASP A 152 ? 0.5329 0.5249 0.5538 0.0007  -0.2878 -0.0118 152 ASP A CA  
2068 C C   . ASP A 152 ? 0.4742 0.4769 0.4869 -0.0027 -0.2775 -0.0047 152 ASP A C   
2069 O O   . ASP A 152 ? 0.4616 0.4698 0.4696 -0.0011 -0.2725 -0.0001 152 ASP A O   
2070 C CB  . ASP A 152 ? 0.5140 0.4930 0.5423 0.0021  -0.2963 -0.0049 152 ASP A CB  
2071 C CG  . ASP A 152 ? 0.5056 0.4791 0.5367 -0.0046 -0.2983 0.0056  152 ASP A CG  
2072 O OD1 . ASP A 152 ? 0.4901 0.4675 0.5213 -0.0101 -0.2961 0.0049  152 ASP A OD1 
2073 O OD2 . ASP A 152 ? 0.5185 0.4859 0.5517 -0.0042 -0.3024 0.0151  152 ASP A OD2 
2078 N N   . ARG A 153 ? 0.4641 0.4707 0.4756 -0.0067 -0.2749 -0.0047 153 ARG A N   
2079 C CA  . ARG A 153 ? 0.5120 0.5278 0.5168 -0.0083 -0.2667 0.0006  153 ARG A CA  
2080 C C   . ARG A 153 ? 0.4504 0.4736 0.4527 -0.0095 -0.2639 -0.0035 153 ARG A C   
2081 O O   . ARG A 153 ? 0.5524 0.5737 0.5606 -0.0115 -0.2691 -0.0078 153 ARG A O   
2082 C CB  . ARG A 153 ? 0.5177 0.5308 0.5259 -0.0115 -0.2685 0.0092  153 ARG A CB  
2083 C CG  . ARG A 153 ? 0.4837 0.4910 0.5016 -0.0165 -0.2764 0.0103  153 ARG A CG  
2084 C CD  . ARG A 153 ? 0.5108 0.5140 0.5324 -0.0201 -0.2806 0.0207  153 ARG A CD  
2085 N NE  . ARG A 153 ? 0.5018 0.4935 0.5259 -0.0178 -0.2867 0.0240  153 ARG A NE  
2086 C CZ  . ARG A 153 ? 0.5528 0.5431 0.5751 -0.0178 -0.2880 0.0338  153 ARG A CZ  
2087 N NH1 . ARG A 153 ? 0.5266 0.5271 0.5438 -0.0202 -0.2830 0.0405  153 ARG A NH1 
2088 N NH2 . ARG A 153 ? 0.4928 0.4723 0.5184 -0.0145 -0.2948 0.0368  153 ARG A NH2 
2102 N N   . VAL A 154 ? 0.4425 0.4738 0.4366 -0.0082 -0.2567 -0.0022 154 VAL A N   
2103 C CA  . VAL A 154 ? 0.4410 0.4797 0.4315 -0.0080 -0.2546 -0.0049 154 VAL A CA  
2104 C C   . VAL A 154 ? 0.4446 0.4876 0.4294 -0.0071 -0.2494 -0.0003 154 VAL A C   
2105 O O   . VAL A 154 ? 0.4319 0.4734 0.4121 -0.0063 -0.2461 0.0025  154 VAL A O   
2106 C CB  . VAL A 154 ? 0.4936 0.5361 0.4783 -0.0060 -0.2539 -0.0104 154 VAL A CB  
2107 C CG1 . VAL A 154 ? 0.5025 0.5530 0.4823 -0.0054 -0.2526 -0.0116 154 VAL A CG1 
2108 C CG2 . VAL A 154 ? 0.5109 0.5491 0.5012 -0.0058 -0.2601 -0.0169 154 VAL A CG2 
2118 N N   . MET A 155 ? 0.5234 0.5723 0.5089 -0.0069 -0.2496 -0.0004 155 MET A N   
2119 C CA  . MET A 155 ? 0.5065 0.5588 0.4864 -0.0045 -0.2464 0.0024  155 MET A CA  
2120 C C   . MET A 155 ? 0.5276 0.5838 0.5019 -0.0022 -0.2464 0.0003  155 MET A C   
2121 O O   . MET A 155 ? 0.5760 0.6379 0.5536 -0.0026 -0.2493 -0.0030 155 MET A O   
2122 C CB  . MET A 155 ? 0.5026 0.5606 0.4882 -0.0049 -0.2478 0.0047  155 MET A CB  
2123 C CG  . MET A 155 ? 0.5026 0.5588 0.4888 -0.0059 -0.2469 0.0088  155 MET A CG  
2124 S SD  . MET A 155 ? 0.5638 0.6315 0.5570 -0.0066 -0.2494 0.0114  155 MET A SD  
2125 C CE  . MET A 155 ? 0.5179 0.5903 0.5044 -0.0005 -0.2475 0.0103  155 MET A CE  
2135 N N   . VAL A 156 ? 0.4995 0.5526 0.4651 -0.0003 -0.2442 0.0025  156 VAL A N   
2136 C CA  . VAL A 156 ? 0.5217 0.5772 0.4801 0.0020  -0.2452 0.0025  156 VAL A CA  
2137 C C   . VAL A 156 ? 0.5211 0.5745 0.4761 0.0054  -0.2461 0.0061  156 VAL A C   
2138 O O   . VAL A 156 ? 0.4966 0.5421 0.4480 0.0057  -0.2451 0.0085  156 VAL A O   
2139 C CB  . VAL A 156 ? 0.5393 0.5917 0.4899 0.0009  -0.2442 0.0028  156 VAL A CB  
2140 C CG1 . VAL A 156 ? 0.5047 0.5608 0.4468 0.0029  -0.2463 0.0038  156 VAL A CG1 
2141 C CG2 . VAL A 156 ? 0.5152 0.5697 0.4703 -0.0014 -0.2440 -0.0013 156 VAL A CG2 
2151 N N   . GLY A 157 ? 0.4902 0.5509 0.4466 0.0084  -0.2488 0.0060  157 GLY A N   
2152 C CA  . GLY A 157 ? 0.4991 0.5580 0.4520 0.0134  -0.2511 0.0092  157 GLY A CA  
2153 C C   . GLY A 157 ? 0.5668 0.6217 0.5091 0.0160  -0.2536 0.0122  157 GLY A C   
2154 O O   . GLY A 157 ? 0.4703 0.5337 0.4109 0.0163  -0.2550 0.0111  157 GLY A O   
2158 N N   . LEU A 158 ? 0.5727 0.6141 0.5072 0.0178  -0.2551 0.0161  158 LEU A N   
2159 C CA  . LEU A 158 ? 0.5420 0.5760 0.4648 0.0196  -0.2587 0.0209  158 LEU A CA  
2160 C C   . LEU A 158 ? 0.5533 0.5833 0.4735 0.0272  -0.2641 0.0245  158 LEU A C   
2161 O O   . LEU A 158 ? 0.5869 0.6110 0.5107 0.0304  -0.2655 0.0239  158 LEU A O   
2162 C CB  . LEU A 158 ? 0.5586 0.5778 0.4740 0.0154  -0.2587 0.0233  158 LEU A CB  
2163 C CG  . LEU A 158 ? 0.6179 0.6419 0.5369 0.0091  -0.2538 0.0197  158 LEU A CG  
2164 C CD1 . LEU A 158 ? 0.6168 0.6281 0.5295 0.0046  -0.2548 0.0223  158 LEU A CD1 
2165 C CD2 . LEU A 158 ? 0.7321 0.7687 0.6498 0.0077  -0.2527 0.0178  158 LEU A CD2 
2177 N N   . ALA A 159 ? 0.5681 0.6023 0.4819 0.0308  -0.2676 0.0283  159 ALA A N   
2178 C CA  . ALA A 159 ? 0.6789 0.7101 0.5904 0.0394  -0.2736 0.0325  159 ALA A CA  
2179 C C   . ALA A 159 ? 0.6928 0.7264 0.5931 0.0420  -0.2773 0.0386  159 ALA A C   
2180 O O   . ALA A 159 ? 0.5783 0.6194 0.4737 0.0370  -0.2751 0.0383  159 ALA A O   
2181 C CB  . ALA A 159 ? 0.5762 0.6243 0.5009 0.0433  -0.2734 0.0281  159 ALA A CB  
2187 N N   . GLY A 160 ? 0.7346 0.7622 0.6303 0.0506  -0.2835 0.0445  160 GLY A N   
2188 C CA  . GLY A 160 ? 0.6882 0.7174 0.5719 0.0544  -0.2880 0.0524  160 GLY A CA  
2189 C C   . GLY A 160 ? 0.7140 0.7168 0.5824 0.0546  -0.2926 0.0621  160 GLY A C   
2190 O O   . GLY A 160 ? 0.6721 0.6551 0.5401 0.0515  -0.2930 0.0617  160 GLY A O   
2194 N N   . PRO A 161 ? 0.6854 0.6870 0.5403 0.0578  -0.2968 0.0717  161 PRO A N   
2195 C CA  . PRO A 161 ? 0.6637 0.6381 0.5023 0.0564  -0.3018 0.0833  161 PRO A CA  
2196 C C   . PRO A 161 ? 0.8970 0.8647 0.7313 0.0439  -0.2981 0.0822  161 PRO A C   
2197 O O   . PRO A 161 ? 0.8284 0.8161 0.6659 0.0381  -0.2923 0.0760  161 PRO A O   
2198 C CB  . PRO A 161 ? 0.6684 0.6505 0.4935 0.0614  -0.3054 0.0939  161 PRO A CB  
2199 C CG  . PRO A 161 ? 0.6757 0.6918 0.5084 0.0613  -0.3011 0.0854  161 PRO A CG  
2200 C CD  . PRO A 161 ? 0.7188 0.7447 0.5716 0.0616  -0.2975 0.0730  161 PRO A CD  
2208 N N   . GLY A 162 ? 0.7888 0.7282 0.6161 0.0399  -0.3024 0.0883  162 GLY A N   
2209 C CA  . GLY A 162 ? 0.7223 0.6553 0.5468 0.0274  -0.3001 0.0876  162 GLY A CA  
2210 C C   . GLY A 162 ? 0.7571 0.6954 0.5970 0.0236  -0.2950 0.0748  162 GLY A C   
2211 O O   . GLY A 162 ? 0.9971 0.9338 0.8367 0.0136  -0.2928 0.0732  162 GLY A O   
2215 N N   . GLU A 163 ? 0.7668 0.7129 0.6198 0.0309  -0.2930 0.0665  163 GLU A N   
2216 C CA  . GLU A 163 ? 0.7612 0.7116 0.6273 0.0281  -0.2882 0.0561  163 GLU A CA  
2217 C C   . GLU A 163 ? 0.6887 0.6222 0.5577 0.0348  -0.2936 0.0544  163 GLU A C   
2218 O O   . GLU A 163 ? 0.8728 0.7994 0.7392 0.0445  -0.2992 0.0582  163 GLU A O   
2219 C CB  . GLU A 163 ? 0.7477 0.7256 0.6271 0.0294  -0.2807 0.0475  163 GLU A CB  
2220 C CG  . GLU A 163 ? 0.7435 0.7387 0.6209 0.0244  -0.2762 0.0466  163 GLU A CG  
2221 C CD  . GLU A 163 ? 0.7044 0.6981 0.5820 0.0152  -0.2724 0.0440  163 GLU A CD  
2222 O OE1 . GLU A 163 ? 0.6679 0.6493 0.5486 0.0122  -0.2726 0.0425  163 GLU A OE1 
2223 O OE2 . GLU A 163 ? 0.6788 0.6853 0.5536 0.0115  -0.2698 0.0431  163 GLU A OE2 
2230 N N   . SER A 164 ? 0.7382 0.6661 0.6124 0.0303  -0.2921 0.0481  164 SER A N   
2231 C CA  . SER A 164 ? 0.7602 0.6756 0.6376 0.0372  -0.2970 0.0438  164 SER A CA  
2232 C C   . SER A 164 ? 0.7631 0.7005 0.6544 0.0428  -0.2915 0.0358  164 SER A C   
2233 O O   . SER A 164 ? 0.9908 0.9231 0.8850 0.0516  -0.2959 0.0324  164 SER A O   
2234 C CB  . SER A 164 ? 0.7860 0.6857 0.6608 0.0296  -0.2994 0.0406  164 SER A CB  
2235 O OG  . SER A 164 ? 0.9196 0.8389 0.8042 0.0233  -0.2901 0.0337  164 SER A OG  
2241 N N   . GLY A 165 ? 0.6651 0.6262 0.5648 0.0382  -0.2829 0.0328  165 GLY A N   
2242 C CA  . GLY A 165 ? 0.6958 0.6770 0.6084 0.0409  -0.2782 0.0268  165 GLY A CA  
2243 C C   . GLY A 165 ? 0.6326 0.6173 0.5506 0.0346  -0.2731 0.0215  165 GLY A C   
2244 O O   . GLY A 165 ? 0.5865 0.5615 0.5034 0.0369  -0.2761 0.0185  165 GLY A O   
2248 N N   . HIS A 166 ? 0.6454 0.6439 0.5689 0.0277  -0.2660 0.0199  166 HIS A N   
2249 C CA  . HIS A 166 ? 0.6399 0.6393 0.5662 0.0214  -0.2615 0.0169  166 HIS A CA  
2250 C C   . HIS A 166 ? 0.6107 0.6274 0.5459 0.0175  -0.2551 0.0149  166 HIS A C   
2251 O O   . HIS A 166 ? 0.5312 0.5560 0.4679 0.0173  -0.2542 0.0154  166 HIS A O   
2252 C CB  . HIS A 166 ? 0.5704 0.5558 0.4883 0.0155  -0.2626 0.0189  166 HIS A CB  
2253 C CG  . HIS A 166 ? 0.6584 0.6448 0.5787 0.0099  -0.2592 0.0158  166 HIS A CG  
2254 N ND1 . HIS A 166 ? 0.7182 0.7098 0.6432 0.0115  -0.2578 0.0122  166 HIS A ND1 
2255 C CD2 . HIS A 166 ? 0.6296 0.6146 0.5481 0.0032  -0.2572 0.0160  166 HIS A CD2 
2256 C CE1 . HIS A 166 ? 0.6668 0.6594 0.5922 0.0061  -0.2551 0.0107  166 HIS A CE1 
2257 N NE2 . HIS A 166 ? 0.6826 0.6716 0.6050 0.0012  -0.2547 0.0127  166 HIS A NE2 
2265 N N   . TRP A 167 ? 0.5555 0.5767 0.4956 0.0144  -0.2517 0.0125  167 TRP A N   
2266 C CA  . TRP A 167 ? 0.5448 0.5776 0.4927 0.0105  -0.2473 0.0112  167 TRP A CA  
2267 C C   . TRP A 167 ? 0.5786 0.6075 0.5250 0.0055  -0.2444 0.0109  167 TRP A C   
2268 O O   . TRP A 167 ? 0.5550 0.5784 0.4982 0.0047  -0.2448 0.0106  167 TRP A O   
2269 C CB  . TRP A 167 ? 0.5890 0.6328 0.5448 0.0118  -0.2471 0.0103  167 TRP A CB  
2270 C CG  . TRP A 167 ? 0.5135 0.5672 0.4745 0.0158  -0.2497 0.0101  167 TRP A CG  
2271 C CD1 . TRP A 167 ? 0.5273 0.5829 0.4881 0.0221  -0.2535 0.0101  167 TRP A CD1 
2272 C CD2 . TRP A 167 ? 0.5167 0.5809 0.4845 0.0140  -0.2498 0.0092  167 TRP A CD2 
2273 N NE1 . TRP A 167 ? 0.5685 0.6374 0.5363 0.0244  -0.2554 0.0099  167 TRP A NE1 
2274 C CE2 . TRP A 167 ? 0.6253 0.6996 0.5973 0.0189  -0.2532 0.0091  167 TRP A CE2 
2275 C CE3 . TRP A 167 ? 0.5403 0.6062 0.5114 0.0092  -0.2482 0.0078  167 TRP A CE3 
2276 C CZ2 . TRP A 167 ? 0.6197 0.7072 0.5992 0.0180  -0.2549 0.0077  167 TRP A CZ2 
2277 C CZ3 . TRP A 167 ? 0.6343 0.7106 0.6120 0.0084  -0.2504 0.0057  167 TRP A CZ3 
2278 C CH2 . TRP A 167 ? 0.5648 0.6525 0.5467 0.0123  -0.2536 0.0057  167 TRP A CH2 
2289 N N   . VAL A 168 ? 0.5900 0.6228 0.5389 0.0027  -0.2423 0.0102  168 VAL A N   
2290 C CA  . VAL A 168 ? 0.5593 0.5911 0.5084 -0.0010 -0.2401 0.0097  168 VAL A CA  
2291 C C   . VAL A 168 ? 0.5392 0.5776 0.4964 -0.0022 -0.2390 0.0084  168 VAL A C   
2292 O O   . VAL A 168 ? 0.5680 0.6107 0.5294 -0.0014 -0.2403 0.0072  168 VAL A O   
2293 C CB  . VAL A 168 ? 0.5412 0.5699 0.4844 -0.0029 -0.2406 0.0100  168 VAL A CB  
2294 C CG1 . VAL A 168 ? 0.5170 0.5486 0.4622 -0.0060 -0.2389 0.0088  168 VAL A CG1 
2295 C CG2 . VAL A 168 ? 0.5973 0.6155 0.5321 -0.0027 -0.2438 0.0123  168 VAL A CG2 
2305 N N   . ALA A 169 ? 0.5022 0.5406 0.4616 -0.0040 -0.2380 0.0086  169 ALA A N   
2306 C CA  . ALA A 169 ? 0.4275 0.4680 0.3940 -0.0049 -0.2390 0.0083  169 ALA A CA  
2307 C C   . ALA A 169 ? 0.4320 0.4724 0.3986 -0.0057 -0.2389 0.0067  169 ALA A C   
2308 O O   . ALA A 169 ? 0.5060 0.5469 0.4684 -0.0064 -0.2376 0.0068  169 ALA A O   
2309 C CB  . ALA A 169 ? 0.4434 0.4850 0.4130 -0.0055 -0.2395 0.0113  169 ALA A CB  
2315 N N   . PHE A 170 ? 0.4286 0.4689 0.4008 -0.0055 -0.2416 0.0046  170 PHE A N   
2316 C CA  . PHE A 170 ? 0.4394 0.4810 0.4133 -0.0049 -0.2429 0.0021  170 PHE A CA  
2317 C C   . PHE A 170 ? 0.4444 0.4813 0.4259 -0.0043 -0.2472 0.0031  170 PHE A C   
2318 O O   . PHE A 170 ? 0.4727 0.5052 0.4588 -0.0053 -0.2503 0.0041  170 PHE A O   
2319 C CB  . PHE A 170 ? 0.5056 0.5507 0.4777 -0.0043 -0.2441 -0.0027 170 PHE A CB  
2320 C CG  . PHE A 170 ? 0.4330 0.4826 0.3968 -0.0050 -0.2414 -0.0022 170 PHE A CG  
2321 C CD1 . PHE A 170 ? 0.4341 0.4823 0.3933 -0.0050 -0.2405 -0.0005 170 PHE A CD1 
2322 C CD2 . PHE A 170 ? 0.4950 0.5504 0.4558 -0.0058 -0.2409 -0.0031 170 PHE A CD2 
2323 C CE1 . PHE A 170 ? 0.4471 0.4962 0.3980 -0.0055 -0.2399 0.0012  170 PHE A CE1 
2324 C CE2 . PHE A 170 ? 0.4640 0.5219 0.4167 -0.0075 -0.2401 -0.0016 170 PHE A CE2 
2325 C CZ  . PHE A 170 ? 0.4802 0.5333 0.4275 -0.0073 -0.2399 0.0010  170 PHE A CZ  
2335 N N   . ARG A 171 ? 0.4673 0.5053 0.4506 -0.0028 -0.2486 0.0031  171 ARG A N   
2336 C CA  A ARG A 171 ? 0.4399 0.4718 0.4299 -0.0013 -0.2541 0.0056  171 ARG A CA  
2337 C CA  B ARG A 171 ? 0.4896 0.5215 0.4795 -0.0013 -0.2540 0.0057  171 ARG A CA  
2338 C C   . ARG A 171 ? 0.4598 0.4938 0.4535 0.0024  -0.2576 0.0019  171 ARG A C   
2339 O O   . ARG A 171 ? 0.4824 0.5261 0.4731 0.0030  -0.2544 0.0007  171 ARG A O   
2340 C CB  A ARG A 171 ? 0.5204 0.5533 0.5086 -0.0021 -0.2527 0.0123  171 ARG A CB  
2341 C CB  B ARG A 171 ? 0.5309 0.5642 0.5186 -0.0021 -0.2523 0.0122  171 ARG A CB  
2342 C CG  A ARG A 171 ? 0.5006 0.5318 0.4874 -0.0048 -0.2517 0.0162  171 ARG A CG  
2343 C CG  B ARG A 171 ? 0.5088 0.5349 0.5017 -0.0020 -0.2583 0.0179  171 ARG A CG  
2344 C CD  A ARG A 171 ? 0.4813 0.5042 0.4755 -0.0064 -0.2583 0.0183  171 ARG A CD  
2345 C CD  B ARG A 171 ? 0.5072 0.5277 0.5031 -0.0053 -0.2608 0.0198  171 ARG A CD  
2346 N NE  A ARG A 171 ? 0.5398 0.5560 0.5388 -0.0053 -0.2648 0.0231  171 ARG A NE  
2347 N NE  B ARG A 171 ? 0.5276 0.5430 0.5268 -0.0068 -0.2662 0.0282  171 ARG A NE  
2348 C CZ  A ARG A 171 ? 0.5208 0.5369 0.5191 -0.0064 -0.2667 0.0314  171 ARG A CZ  
2349 C CZ  B ARG A 171 ? 0.5284 0.5338 0.5340 -0.0055 -0.2745 0.0314  171 ARG A CZ  
2350 N NH1 A ARG A 171 ? 0.4963 0.5197 0.4897 -0.0088 -0.2627 0.0347  171 ARG A NH1 
2351 N NH1 B ARG A 171 ? 0.5196 0.5191 0.5300 -0.0020 -0.2786 0.0252  171 ARG A NH1 
2352 N NH2 A ARG A 171 ? 0.4983 0.5073 0.5005 -0.0045 -0.2735 0.0368  171 ARG A NH2 
2353 N NH2 B ARG A 171 ? 0.5178 0.5191 0.5249 -0.0074 -0.2795 0.0415  171 ARG A NH2 
2378 N N   . LYS A 172 ? 0.5154 0.5404 0.5165 0.0050  -0.2653 -0.0003 172 LYS A N   
2379 C CA  . LYS A 172 ? 0.4596 0.4855 0.4659 0.0104  -0.2707 -0.0055 172 LYS A CA  
2380 C C   . LYS A 172 ? 0.5345 0.5554 0.5464 0.0142  -0.2762 0.0000  172 LYS A C   
2381 O O   . LYS A 172 ? 0.5224 0.5319 0.5372 0.0128  -0.2807 0.0063  172 LYS A O   
2382 C CB  . LYS A 172 ? 0.4691 0.4864 0.4807 0.0124  -0.2778 -0.0136 172 LYS A CB  
2383 C CG  . LYS A 172 ? 0.5289 0.5500 0.5451 0.0194  -0.2831 -0.0223 172 LYS A CG  
2384 C CD  . LYS A 172 ? 0.5780 0.5852 0.6022 0.0230  -0.2938 -0.0309 172 LYS A CD  
2385 C CE  . LYS A 172 ? 0.5075 0.5162 0.5273 0.0189  -0.2918 -0.0373 172 LYS A CE  
2386 N NZ  . LYS A 172 ? 0.7500 0.7763 0.7618 0.0199  -0.2858 -0.0435 172 LYS A NZ  
2400 N N   . ASP A 173 ? 0.5535 0.5843 0.5674 0.0190  -0.2768 -0.0020 173 ASP A N   
2401 C CA  . ASP A 173 ? 0.5445 0.5745 0.5631 0.0237  -0.2815 0.0035  173 ASP A CA  
2402 C C   . ASP A 173 ? 0.6195 0.6403 0.6486 0.0325  -0.2926 -0.0013 173 ASP A C   
2403 O O   . ASP A 173 ? 0.6833 0.6967 0.7161 0.0343  -0.2972 -0.0098 173 ASP A O   
2404 C CB  . ASP A 173 ? 0.5275 0.5768 0.5429 0.0236  -0.2756 0.0045  173 ASP A CB  
2405 C CG  . ASP A 173 ? 0.5577 0.6212 0.5759 0.0264  -0.2752 -0.0041 173 ASP A CG  
2406 O OD1 . ASP A 173 ? 0.5997 0.6586 0.6243 0.0324  -0.2816 -0.0111 173 ASP A OD1 
2407 O OD2 . ASP A 173 ? 0.6524 0.7322 0.6667 0.0227  -0.2694 -0.0043 173 ASP A OD2 
2412 N N   . GLY A 174 ? 0.7148 0.7365 0.7492 0.0390  -0.2976 0.0033  174 GLY A N   
2413 C CA  . GLY A 174 ? 0.7233 0.7349 0.7692 0.0497  -0.3093 -0.0012 174 GLY A CA  
2414 C C   . GLY A 174 ? 0.6527 0.6780 0.7032 0.0563  -0.3098 -0.0143 174 GLY A C   
2415 O O   . GLY A 174 ? 0.6293 0.6447 0.6885 0.0648  -0.3192 -0.0237 174 GLY A O   
2419 N N   . ASP A 175 ? 0.6451 0.6937 0.6903 0.0527  -0.3006 -0.0159 175 ASP A N   
2420 C CA  . ASP A 175 ? 0.6521 0.7177 0.7004 0.0569  -0.3001 -0.0276 175 ASP A CA  
2421 C C   . ASP A 175 ? 0.6417 0.7035 0.6847 0.0528  -0.2982 -0.0360 175 ASP A C   
2422 O O   . ASP A 175 ? 0.6518 0.7287 0.6954 0.0558  -0.2975 -0.0460 175 ASP A O   
2423 C CB  . ASP A 175 ? 0.7065 0.7979 0.7510 0.0518  -0.2917 -0.0250 175 ASP A CB  
2424 C CG  . ASP A 175 ? 0.8326 0.9353 0.8847 0.0582  -0.2948 -0.0205 175 ASP A CG  
2425 O OD1 . ASP A 175 ? 0.6470 0.7458 0.7102 0.0707  -0.3036 -0.0244 175 ASP A OD1 
2426 O OD2 . ASP A 175 ? 0.9622 1.0780 1.0097 0.0514  -0.2889 -0.0138 175 ASP A OD2 
2431 N N   . LYS A 176 ? 0.6336 0.6781 0.6715 0.0462  -0.2974 -0.0321 176 LYS A N   
2432 C CA  . LYS A 176 ? 0.5909 0.6332 0.6229 0.0416  -0.2951 -0.0389 176 LYS A CA  
2433 C C   . LYS A 176 ? 0.5849 0.6467 0.6066 0.0345  -0.2845 -0.0380 176 LYS A C   
2434 O O   . LYS A 176 ? 0.5698 0.6394 0.5872 0.0339  -0.2832 -0.0458 176 LYS A O   
2435 C CB  . LYS A 176 ? 0.5828 0.6209 0.6220 0.0506  -0.3044 -0.0537 176 LYS A CB  
2436 C CG  . LYS A 176 ? 0.8065 0.8221 0.8577 0.0583  -0.3176 -0.0552 176 LYS A CG  
2437 C CD  . LYS A 176 ? 0.7482 0.7423 0.7986 0.0503  -0.3203 -0.0479 176 LYS A CD  
2438 C CE  . LYS A 176 ? 0.6683 0.6382 0.7321 0.0572  -0.3361 -0.0497 176 LYS A CE  
2439 N NZ  . LYS A 176 ? 1.0275 0.9779 1.0929 0.0484  -0.3411 -0.0463 176 LYS A NZ  
2453 N N   . LYS A 177 ? 0.5816 0.6512 0.5992 0.0292  -0.2778 -0.0287 177 LYS A N   
2454 C CA  . LYS A 177 ? 0.5232 0.6062 0.5314 0.0213  -0.2691 -0.0260 177 LYS A CA  
2455 C C   . LYS A 177 ? 0.5009 0.5730 0.5021 0.0147  -0.2638 -0.0190 177 LYS A C   
2456 O O   . LYS A 177 ? 0.5763 0.6380 0.5795 0.0146  -0.2647 -0.0132 177 LYS A O   
2457 C CB  . LYS A 177 ? 0.5719 0.6721 0.5815 0.0201  -0.2665 -0.0227 177 LYS A CB  
2458 C CG  . LYS A 177 ? 0.7559 0.8709 0.7748 0.0276  -0.2720 -0.0294 177 LYS A CG  
2459 C CD  . LYS A 177 ? 1.1344 1.2638 1.1505 0.0272  -0.2716 -0.0378 177 LYS A CD  
2460 C CE  . LYS A 177 ? 1.1737 1.3212 1.1833 0.0178  -0.2659 -0.0337 177 LYS A CE  
2461 N NZ  . LYS A 177 ? 1.0070 1.1693 1.0115 0.0161  -0.2659 -0.0399 177 LYS A NZ  
2475 N N   . TRP A 178 ? 0.4875 0.5630 0.4806 0.0099  -0.2591 -0.0197 178 TRP A N   
2476 C CA  . TRP A 178 ? 0.4829 0.5504 0.4700 0.0051  -0.2544 -0.0143 178 TRP A CA  
2477 C C   . TRP A 178 ? 0.4967 0.5700 0.4793 0.0011  -0.2493 -0.0090 178 TRP A C   
2478 O O   . TRP A 178 ? 0.4408 0.5266 0.4225 -0.0003 -0.2485 -0.0100 178 TRP A O   
2479 C CB  . TRP A 178 ? 0.4436 0.5118 0.4243 0.0030  -0.2529 -0.0173 178 TRP A CB  
2480 C CG  . TRP A 178 ? 0.4503 0.5103 0.4347 0.0055  -0.2578 -0.0226 178 TRP A CG  
2481 C CD1 . TRP A 178 ? 0.4585 0.5222 0.4443 0.0089  -0.2625 -0.0314 178 TRP A CD1 
2482 C CD2 . TRP A 178 ? 0.4512 0.4987 0.4387 0.0043  -0.2594 -0.0205 178 TRP A CD2 
2483 N NE1 . TRP A 178 ? 0.4650 0.5176 0.4548 0.0098  -0.2673 -0.0356 178 TRP A NE1 
2484 C CE2 . TRP A 178 ? 0.4604 0.5035 0.4517 0.0064  -0.2656 -0.0284 178 TRP A CE2 
2485 C CE3 . TRP A 178 ? 0.4463 0.4874 0.4340 0.0016  -0.2569 -0.0135 178 TRP A CE3 
2486 C CZ2 . TRP A 178 ? 0.4647 0.4969 0.4610 0.0048  -0.2696 -0.0288 178 TRP A CZ2 
2487 C CZ3 . TRP A 178 ? 0.4773 0.5095 0.4695 0.0003  -0.2605 -0.0133 178 TRP A CZ3 
2488 C CH2 . TRP A 178 ? 0.4589 0.4866 0.4560 0.0013  -0.2670 -0.0206 178 TRP A CH2 
2499 N N   . HIS A 179 ? 0.4871 0.5519 0.4673 -0.0009 -0.2467 -0.0041 179 HIS A N   
2500 C CA  . HIS A 179 ? 0.4589 0.5263 0.4344 -0.0043 -0.2431 -0.0007 179 HIS A CA  
2501 C C   . HIS A 179 ? 0.4368 0.4961 0.4064 -0.0065 -0.2403 0.0016  179 HIS A C   
2502 O O   . HIS A 179 ? 0.4861 0.5383 0.4574 -0.0054 -0.2408 0.0031  179 HIS A O   
2503 C CB  . HIS A 179 ? 0.4290 0.4971 0.4081 -0.0030 -0.2441 0.0025  179 HIS A CB  
2504 C CG  . HIS A 179 ? 0.4625 0.5410 0.4476 -0.0002 -0.2472 0.0008  179 HIS A CG  
2505 N ND1 . HIS A 179 ? 0.4695 0.5615 0.4543 -0.0027 -0.2464 -0.0007 179 HIS A ND1 
2506 C CD2 . HIS A 179 ? 0.5286 0.6063 0.5210 0.0050  -0.2523 0.0001  179 HIS A CD2 
2507 C CE1 . HIS A 179 ? 0.5027 0.6047 0.4948 0.0012  -0.2502 -0.0022 179 HIS A CE1 
2508 N NE2 . HIS A 179 ? 0.4764 0.5688 0.4731 0.0067  -0.2540 -0.0017 179 HIS A NE2 
2516 N N   . LYS A 180 ? 0.4524 0.5128 0.4157 -0.0096 -0.2386 0.0020  180 LYS A N   
2517 C CA  . LYS A 180 ? 0.4379 0.4901 0.3955 -0.0106 -0.2374 0.0039  180 LYS A CA  
2518 C C   . LYS A 180 ? 0.4880 0.5362 0.4444 -0.0114 -0.2368 0.0060  180 LYS A C   
2519 O O   . LYS A 180 ? 0.4314 0.4825 0.3865 -0.0138 -0.2372 0.0058  180 LYS A O   
2520 C CB  . LYS A 180 ? 0.4679 0.5201 0.4185 -0.0134 -0.2382 0.0042  180 LYS A CB  
2521 C CG  . LYS A 180 ? 0.5455 0.5871 0.4895 -0.0138 -0.2388 0.0068  180 LYS A CG  
2522 C CD  . LYS A 180 ? 0.6513 0.6910 0.5874 -0.0162 -0.2413 0.0086  180 LYS A CD  
2523 C CE  . LYS A 180 ? 0.7749 0.8165 0.7084 -0.0219 -0.2434 0.0094  180 LYS A CE  
2524 N NZ  . LYS A 180 ? 0.8193 0.8586 0.7438 -0.0257 -0.2470 0.0129  180 LYS A NZ  
2538 N N   . ILE A 181 ? 0.4322 0.4757 0.3890 -0.0096 -0.2363 0.0075  181 ILE A N   
2539 C CA  . ILE A 181 ? 0.4297 0.4717 0.3846 -0.0097 -0.2362 0.0090  181 ILE A CA  
2540 C C   . ILE A 181 ? 0.4341 0.4694 0.3837 -0.0093 -0.2368 0.0090  181 ILE A C   
2541 O O   . ILE A 181 ? 0.4643 0.4986 0.4154 -0.0071 -0.2369 0.0096  181 ILE A O   
2542 C CB  . ILE A 181 ? 0.4276 0.4719 0.3872 -0.0078 -0.2366 0.0112  181 ILE A CB  
2543 C CG1 . ILE A 181 ? 0.4934 0.5416 0.4581 -0.0072 -0.2379 0.0118  181 ILE A CG1 
2544 C CG2 . ILE A 181 ? 0.4634 0.5096 0.4195 -0.0077 -0.2367 0.0126  181 ILE A CG2 
2545 C CD1 . ILE A 181 ? 0.5027 0.5479 0.4733 -0.0058 -0.2400 0.0116  181 ILE A CD1 
2557 N N   . ASP A 182 ? 0.4401 0.4703 0.3839 -0.0114 -0.2385 0.0082  182 ASP A N   
2558 C CA  . ASP A 182 ? 0.4481 0.4686 0.3861 -0.0105 -0.2413 0.0082  182 ASP A CA  
2559 C C   . ASP A 182 ? 0.4807 0.4993 0.4156 -0.0100 -0.2432 0.0064  182 ASP A C   
2560 O O   . ASP A 182 ? 0.4878 0.5081 0.4211 -0.0131 -0.2440 0.0047  182 ASP A O   
2561 C CB  . ASP A 182 ? 0.5180 0.5303 0.4504 -0.0139 -0.2444 0.0088  182 ASP A CB  
2562 C CG  . ASP A 182 ? 0.6575 0.6567 0.5834 -0.0119 -0.2490 0.0102  182 ASP A CG  
2563 O OD1 . ASP A 182 ? 0.5486 0.5447 0.4739 -0.0079 -0.2504 0.0090  182 ASP A OD1 
2564 O OD2 . ASP A 182 ? 0.7050 0.6973 0.6259 -0.0139 -0.2520 0.0128  182 ASP A OD2 
2569 N N   . SER A 183 ? 0.4554 0.4727 0.3894 -0.0060 -0.2443 0.0062  183 SER A N   
2570 C CA  . SER A 183 ? 0.4730 0.4908 0.4033 -0.0044 -0.2467 0.0035  183 SER A CA  
2571 C C   . SER A 183 ? 0.5373 0.5402 0.4597 -0.0043 -0.2530 0.0001  183 SER A C   
2572 O O   . SER A 183 ? 0.4847 0.4867 0.4026 -0.0038 -0.2560 -0.0042 183 SER A O   
2573 C CB  . SER A 183 ? 0.5172 0.5433 0.4504 0.0002  -0.2461 0.0043  183 SER A CB  
2574 O OG  . SER A 183 ? 0.4949 0.5166 0.4293 0.0037  -0.2477 0.0050  183 SER A OG  
2580 N N   . TYR A 184 ? 0.5370 0.5273 0.4568 -0.0044 -0.2561 0.0017  184 TYR A N   
2581 C CA  . TYR A 184 ? 0.5605 0.5319 0.4720 -0.0043 -0.2644 -0.0007 184 TYR A CA  
2582 C C   . TYR A 184 ? 0.5794 0.5464 0.4877 -0.0119 -0.2668 -0.0033 184 TYR A C   
2583 O O   . TYR A 184 ? 0.6003 0.5713 0.5111 -0.0177 -0.2643 -0.0003 184 TYR A O   
2584 C CB  . TYR A 184 ? 0.7186 0.6773 0.6269 -0.0030 -0.2683 0.0037  184 TYR A CB  
2585 C CG  . TYR A 184 ? 0.7964 0.7327 0.6960 0.0005  -0.2789 0.0020  184 TYR A CG  
2586 C CD1 . TYR A 184 ? 0.8284 0.7632 0.7276 0.0100  -0.2822 -0.0016 184 TYR A CD1 
2587 C CD2 . TYR A 184 ? 0.7825 0.6986 0.6742 -0.0054 -0.2868 0.0039  184 TYR A CD2 
2588 C CE1 . TYR A 184 ? 0.7894 0.7017 0.6805 0.0156  -0.2934 -0.0043 184 TYR A CE1 
2589 C CE2 . TYR A 184 ? 0.7832 0.6743 0.6659 -0.0017 -0.2988 0.0025  184 TYR A CE2 
2590 C CZ  . TYR A 184 ? 0.8191 0.7076 0.7015 0.0099  -0.3022 -0.0021 184 TYR A CZ  
2591 O OH  . TYR A 184 ? 0.9867 0.8487 0.8602 0.0161  -0.3154 -0.0046 184 TYR A OH  
2601 N N   . PRO A 185 ? 0.6382 0.5983 0.5412 -0.0123 -0.2721 -0.0096 185 PRO A N   
2602 C CA  . PRO A 185 ? 0.5897 0.5509 0.4915 -0.0204 -0.2735 -0.0130 185 PRO A CA  
2603 C C   . PRO A 185 ? 0.6406 0.5854 0.5389 -0.0286 -0.2797 -0.0112 185 PRO A C   
2604 O O   . PRO A 185 ? 0.6660 0.6175 0.5668 -0.0367 -0.2790 -0.0121 185 PRO A O   
2605 C CB  . PRO A 185 ? 0.5865 0.5444 0.4824 -0.0177 -0.2783 -0.0219 185 PRO A CB  
2606 C CG  . PRO A 185 ? 0.6019 0.5459 0.4934 -0.0092 -0.2837 -0.0234 185 PRO A CG  
2607 C CD  . PRO A 185 ? 0.6142 0.5671 0.5122 -0.0048 -0.2775 -0.0153 185 PRO A CD  
2615 N N   . ARG A 186 ? 0.6534 0.5781 0.5461 -0.0271 -0.2865 -0.0078 186 ARG A N   
2616 C CA  . ARG A 186 ? 0.6100 0.5189 0.4980 -0.0367 -0.2933 -0.0036 186 ARG A CA  
2617 C C   . ARG A 186 ? 0.6615 0.5863 0.5552 -0.0413 -0.2864 0.0034  186 ARG A C   
2618 O O   . ARG A 186 ? 0.7023 0.6229 0.5942 -0.0518 -0.2902 0.0065  186 ARG A O   
2619 C CB  . ARG A 186 ? 0.6620 0.5441 0.5408 -0.0333 -0.3038 0.0003  186 ARG A CB  
2620 C CG  . ARG A 186 ? 0.6968 0.5554 0.5678 -0.0291 -0.3150 -0.0077 186 ARG A CG  
2621 C CD  . ARG A 186 ? 0.8318 0.6580 0.6927 -0.0326 -0.3272 -0.0020 186 ARG A CD  
2622 N NE  . ARG A 186 ? 0.9529 0.7573 0.8099 -0.0204 -0.3299 -0.0061 186 ARG A NE  
2623 C CZ  . ARG A 186 ? 1.0536 0.8274 0.9052 -0.0200 -0.3324 -0.0011 186 ARG A CZ  
2624 N NH1 . ARG A 186 ? 0.9357 0.6972 0.7843 -0.0326 -0.3320 0.0089  186 ARG A NH1 
2625 N NH2 . ARG A 186 ? 0.9417 0.6971 0.7908 -0.0064 -0.3352 -0.0060 186 ARG A NH2 
2639 N N   . GLY A 187 ? 0.8427 0.7855 0.7429 -0.0342 -0.2771 0.0053  187 GLY A N   
2640 C CA  . GLY A 187 ? 0.8078 0.7650 0.7126 -0.0367 -0.2714 0.0099  187 GLY A CA  
2641 C C   . GLY A 187 ? 0.7512 0.7307 0.6652 -0.0372 -0.2639 0.0066  187 GLY A C   
2642 O O   . GLY A 187 ? 0.7895 0.7828 0.7088 -0.0352 -0.2583 0.0084  187 GLY A O   
2646 N N   . ILE A 188 ? 0.7141 0.6969 0.6294 -0.0392 -0.2646 0.0015  188 ILE A N   
2647 C CA  . ILE A 188 ? 0.6617 0.6649 0.5847 -0.0394 -0.2593 -0.0009 188 ILE A CA  
2648 C C   . ILE A 188 ? 0.5629 0.5687 0.4866 -0.0489 -0.2633 -0.0037 188 ILE A C   
2649 O O   . ILE A 188 ? 0.5907 0.5841 0.5093 -0.0538 -0.2695 -0.0073 188 ILE A O   
2650 C CB  . ILE A 188 ? 0.6842 0.6939 0.6080 -0.0334 -0.2566 -0.0040 188 ILE A CB  
2651 C CG1 . ILE A 188 ? 0.6336 0.6433 0.5584 -0.0256 -0.2528 -0.0011 188 ILE A CG1 
2652 C CG2 . ILE A 188 ? 0.6009 0.6303 0.5310 -0.0337 -0.2530 -0.0053 188 ILE A CG2 
2653 C CD1 . ILE A 188 ? 0.5134 0.5282 0.4373 -0.0209 -0.2517 -0.0032 188 ILE A CD1 
2665 N N   . ARG A 189 ? 0.6696 0.6918 0.6001 -0.0518 -0.2607 -0.0028 189 ARG A N   
2666 C CA  . ARG A 189 ? 0.5613 0.5927 0.4956 -0.0610 -0.2638 -0.0058 189 ARG A CA  
2667 C C   . ARG A 189 ? 0.5923 0.6440 0.5332 -0.0567 -0.2602 -0.0099 189 ARG A C   
2668 O O   . ARG A 189 ? 0.5378 0.6027 0.4841 -0.0497 -0.2554 -0.0082 189 ARG A O   
2669 C CB  . ARG A 189 ? 0.4987 0.5378 0.4362 -0.0673 -0.2644 -0.0023 189 ARG A CB  
2670 C CG  . ARG A 189 ? 0.5068 0.5567 0.4496 -0.0790 -0.2682 -0.0051 189 ARG A CG  
2671 C CD  . ARG A 189 ? 0.5127 0.5674 0.4565 -0.0884 -0.2704 -0.0001 189 ARG A CD  
2672 N NE  . ARG A 189 ? 0.5783 0.6521 0.5277 -0.0808 -0.2653 0.0009  189 ARG A NE  
2673 C CZ  . ARG A 189 ? 0.5713 0.6400 0.5156 -0.0755 -0.2633 0.0053  189 ARG A CZ  
2674 N NH1 . ARG A 189 ? 0.6272 0.6732 0.5609 -0.0757 -0.2657 0.0101  189 ARG A NH1 
2675 N NH2 . ARG A 189 ? 0.5215 0.6087 0.4715 -0.0692 -0.2596 0.0041  189 ARG A NH2 
2689 N N   . ALA A 190 ? 0.5828 0.6363 0.5228 -0.0611 -0.2637 -0.0154 190 ALA A N   
2690 C CA  . ALA A 190 ? 0.5287 0.6008 0.4724 -0.0563 -0.2615 -0.0186 190 ALA A CA  
2691 C C   . ALA A 190 ? 0.5412 0.6361 0.4950 -0.0548 -0.2592 -0.0178 190 ALA A C   
2692 O O   . ALA A 190 ? 0.5668 0.6751 0.5236 -0.0474 -0.2567 -0.0169 190 ALA A O   
2693 C CB  . ALA A 190 ? 0.5166 0.5888 0.4572 -0.0626 -0.2665 -0.0260 190 ALA A CB  
2699 N N   . SER A 191 ? 0.5990 0.6990 0.5580 -0.0618 -0.2610 -0.0177 191 SER A N   
2700 C CA  . SER A 191 ? 0.6006 0.7246 0.5701 -0.0597 -0.2600 -0.0183 191 SER A CA  
2701 C C   . SER A 191 ? 0.5627 0.6886 0.5343 -0.0512 -0.2558 -0.0138 191 SER A C   
2702 O O   . SER A 191 ? 0.5714 0.7163 0.5514 -0.0467 -0.2553 -0.0144 191 SER A O   
2703 C CB  . SER A 191 ? 0.5144 0.6473 0.4900 -0.0716 -0.2640 -0.0206 191 SER A CB  
2704 O OG  . SER A 191 ? 0.6052 0.7223 0.5759 -0.0781 -0.2650 -0.0160 191 SER A OG  
2710 N N   . ASP A 192 ? 0.6389 0.7463 0.6037 -0.0488 -0.2536 -0.0099 192 ASP A N   
2711 C CA  . ASP A 192 ? 0.6018 0.7096 0.5682 -0.0411 -0.2500 -0.0068 192 ASP A CA  
2712 C C   . ASP A 192 ? 0.5490 0.6372 0.5078 -0.0373 -0.2478 -0.0038 192 ASP A C   
2713 O O   . ASP A 192 ? 0.5507 0.6270 0.5047 -0.0388 -0.2479 -0.0017 192 ASP A O   
2714 C CB  . ASP A 192 ? 0.6873 0.8013 0.6560 -0.0446 -0.2510 -0.0064 192 ASP A CB  
2715 C CG  . ASP A 192 ? 0.6745 0.7937 0.6462 -0.0365 -0.2483 -0.0056 192 ASP A CG  
2716 O OD1 . ASP A 192 ? 0.6244 0.7438 0.5988 -0.0291 -0.2465 -0.0049 192 ASP A OD1 
2717 O OD2 . ASP A 192 ? 0.6266 0.7494 0.5975 -0.0382 -0.2490 -0.0054 192 ASP A OD2 
2722 N N   . PRO A 193 ? 0.4828 0.5688 0.4403 -0.0326 -0.2464 -0.0034 193 PRO A N   
2723 C CA  . PRO A 193 ? 0.5107 0.5811 0.4621 -0.0295 -0.2448 -0.0012 193 PRO A CA  
2724 C C   . PRO A 193 ? 0.4980 0.5653 0.4515 -0.0241 -0.2418 0.0017  193 PRO A C   
2725 O O   . PRO A 193 ? 0.4937 0.5496 0.4431 -0.0225 -0.2410 0.0031  193 PRO A O   
2726 C CB  . PRO A 193 ? 0.5515 0.6257 0.5013 -0.0269 -0.2449 -0.0018 193 PRO A CB  
2727 C CG  . PRO A 193 ? 0.5529 0.6445 0.5090 -0.0256 -0.2455 -0.0023 193 PRO A CG  
2728 C CD  . PRO A 193 ? 0.5769 0.6759 0.5374 -0.0308 -0.2472 -0.0049 193 PRO A CD  
2736 N N   . GLN A 194 ? 0.4981 0.5754 0.4581 -0.0211 -0.2410 0.0020  194 GLN A N   
2737 C CA  . GLN A 194 ? 0.5553 0.6290 0.5176 -0.0167 -0.2396 0.0035  194 GLN A CA  
2738 C C   . GLN A 194 ? 0.4772 0.5594 0.4429 -0.0172 -0.2404 0.0015  194 GLN A C   
2739 O O   . GLN A 194 ? 0.5065 0.5978 0.4787 -0.0138 -0.2416 0.0005  194 GLN A O   
2740 C CB  . GLN A 194 ? 0.5599 0.6348 0.5265 -0.0118 -0.2398 0.0058  194 GLN A CB  
2741 C CG  . GLN A 194 ? 0.5021 0.5709 0.4643 -0.0114 -0.2391 0.0081  194 GLN A CG  
2742 C CD  . GLN A 194 ? 0.4309 0.5015 0.3962 -0.0077 -0.2404 0.0119  194 GLN A CD  
2743 O OE1 . GLN A 194 ? 0.5132 0.5850 0.4843 -0.0048 -0.2425 0.0131  194 GLN A OE1 
2744 N NE2 . GLN A 194 ? 0.4335 0.5040 0.3944 -0.0075 -0.2404 0.0139  194 GLN A NE2 
2753 N N   . PRO A 195 ? 0.4504 0.5299 0.4114 -0.0212 -0.2408 0.0011  195 PRO A N   
2754 C CA  . PRO A 195 ? 0.4713 0.5625 0.4341 -0.0227 -0.2423 -0.0010 195 PRO A CA  
2755 C C   . PRO A 195 ? 0.4357 0.5301 0.4017 -0.0173 -0.2420 -0.0026 195 PRO A C   
2756 O O   . PRO A 195 ? 0.4563 0.5404 0.4213 -0.0140 -0.2409 -0.0017 195 PRO A O   
2757 C CB  . PRO A 195 ? 0.5048 0.5881 0.4591 -0.0284 -0.2437 0.0010  195 PRO A CB  
2758 C CG  . PRO A 195 ? 0.4882 0.5542 0.4371 -0.0270 -0.2426 0.0036  195 PRO A CG  
2759 C CD  . PRO A 195 ? 0.4405 0.5062 0.3935 -0.0245 -0.2412 0.0029  195 PRO A CD  
2767 N N   . ASP A 196 ? 0.4975 0.6074 0.4679 -0.0168 -0.2441 -0.0058 196 ASP A N   
2768 C CA  . ASP A 196 ? 0.5141 0.6286 0.4880 -0.0117 -0.2456 -0.0091 196 ASP A CA  
2769 C C   . ASP A 196 ? 0.4996 0.6128 0.4653 -0.0134 -0.2454 -0.0099 196 ASP A C   
2770 O O   . ASP A 196 ? 0.4747 0.5994 0.4366 -0.0172 -0.2467 -0.0106 196 ASP A O   
2771 C CB  . ASP A 196 ? 0.6170 0.7506 0.5990 -0.0099 -0.2488 -0.0129 196 ASP A CB  
2772 C CG  . ASP A 196 ? 0.8895 1.0271 0.8749 -0.0042 -0.2520 -0.0180 196 ASP A CG  
2773 O OD1 . ASP A 196 ? 0.7571 0.8810 0.7398 -0.0014 -0.2519 -0.0189 196 ASP A OD1 
2774 O OD2 . ASP A 196 ? 1.0586 1.2137 1.0502 -0.0022 -0.2553 -0.0222 196 ASP A OD2 
2779 N N   . GLN A 197 ? 0.4990 0.5996 0.4620 -0.0108 -0.2444 -0.0094 197 GLN A N   
2780 C CA  . GLN A 197 ? 0.4685 0.5690 0.4237 -0.0113 -0.2447 -0.0101 197 GLN A CA  
2781 C C   . GLN A 197 ? 0.4585 0.5497 0.4161 -0.0072 -0.2450 -0.0123 197 GLN A C   
2782 O O   . GLN A 197 ? 0.5100 0.5897 0.4711 -0.0062 -0.2439 -0.0099 197 GLN A O   
2783 C CB  . GLN A 197 ? 0.4477 0.5399 0.3936 -0.0155 -0.2436 -0.0046 197 GLN A CB  
2784 C CG  . GLN A 197 ? 0.4704 0.5636 0.4066 -0.0155 -0.2448 -0.0039 197 GLN A CG  
2785 C CD  . GLN A 197 ? 0.5699 0.6512 0.4966 -0.0189 -0.2456 0.0029  197 GLN A CD  
2786 O OE1 . GLN A 197 ? 0.5227 0.5909 0.4507 -0.0195 -0.2447 0.0058  197 GLN A OE1 
2787 N NE2 . GLN A 197 ? 0.5894 0.6749 0.5054 -0.0211 -0.2483 0.0057  197 GLN A NE2 
2796 N N   . SER A 198 ? 0.4486 0.5458 0.4042 -0.0052 -0.2474 -0.0173 198 SER A N   
2797 C CA  . SER A 198 ? 0.4502 0.5388 0.4085 -0.0023 -0.2491 -0.0206 198 SER A CA  
2798 C C   . SER A 198 ? 0.4499 0.5323 0.4019 -0.0039 -0.2470 -0.0165 198 SER A C   
2799 O O   . SER A 198 ? 0.4754 0.5617 0.4184 -0.0060 -0.2458 -0.0131 198 SER A O   
2800 C CB  . SER A 198 ? 0.4586 0.5556 0.4164 0.0005  -0.2533 -0.0291 198 SER A CB  
2801 O OG  . SER A 198 ? 0.4645 0.5721 0.4110 -0.0017 -0.2528 -0.0290 198 SER A OG  
2807 N N   . PRO A 199 ? 0.4681 0.5408 0.4248 -0.0028 -0.2475 -0.0166 199 PRO A N   
2808 C CA  . PRO A 199 ? 0.4823 0.5521 0.4344 -0.0034 -0.2463 -0.0135 199 PRO A CA  
2809 C C   . PRO A 199 ? 0.5405 0.6192 0.4848 -0.0030 -0.2481 -0.0163 199 PRO A C   
2810 O O   . PRO A 199 ? 0.4950 0.5743 0.4320 -0.0031 -0.2475 -0.0120 199 PRO A O   
2811 C CB  . PRO A 199 ? 0.4885 0.5500 0.4493 -0.0028 -0.2477 -0.0143 199 PRO A CB  
2812 C CG  . PRO A 199 ? 0.4864 0.5452 0.4548 -0.0016 -0.2514 -0.0192 199 PRO A CG  
2813 C CD  . PRO A 199 ? 0.4529 0.5170 0.4197 -0.0012 -0.2501 -0.0186 199 PRO A CD  
2821 N N   . ALA A 200 ? 0.4977 0.5835 0.4426 -0.0019 -0.2513 -0.0236 200 ALA A N   
2822 C CA  . ALA A 200 ? 0.4998 0.5965 0.4355 -0.0017 -0.2534 -0.0267 200 ALA A CA  
2823 C C   . ALA A 200 ? 0.5151 0.6209 0.4391 -0.0032 -0.2521 -0.0215 200 ALA A C   
2824 O O   . ALA A 200 ? 0.5303 0.6395 0.4446 -0.0032 -0.2526 -0.0172 200 ALA A O   
2825 C CB  . ALA A 200 ? 0.5537 0.6553 0.4922 0.0001  -0.2579 -0.0375 200 ALA A CB  
2831 N N   . ASP A 201 ? 0.5433 0.6532 0.4682 -0.0045 -0.2514 -0.0212 201 ASP A N   
2832 C CA  . ASP A 201 ? 0.5373 0.6556 0.4514 -0.0071 -0.2513 -0.0161 201 ASP A CA  
2833 C C   . ASP A 201 ? 0.5995 0.7049 0.5098 -0.0086 -0.2498 -0.0069 201 ASP A C   
2834 O O   . ASP A 201 ? 0.5868 0.6929 0.4849 -0.0099 -0.2515 -0.0010 201 ASP A O   
2835 C CB  . ASP A 201 ? 0.5231 0.6505 0.4413 -0.0087 -0.2516 -0.0185 201 ASP A CB  
2836 C CG  . ASP A 201 ? 0.6194 0.7610 0.5378 -0.0068 -0.2548 -0.0277 201 ASP A CG  
2837 O OD1 . ASP A 201 ? 0.6311 0.7781 0.5417 -0.0056 -0.2570 -0.0314 201 ASP A OD1 
2838 O OD2 . ASP A 201 ? 0.9608 1.1081 0.8871 -0.0058 -0.2559 -0.0318 201 ASP A OD2 
2843 N N   . PHE A 202 ? 0.5002 0.5924 0.4195 -0.0084 -0.2474 -0.0052 202 PHE A N   
2844 C CA  . PHE A 202 ? 0.5019 0.5804 0.4179 -0.0094 -0.2469 0.0021  202 PHE A CA  
2845 C C   . PHE A 202 ? 0.5158 0.5922 0.4241 -0.0068 -0.2488 0.0052  202 PHE A C   
2846 O O   . PHE A 202 ? 0.5495 0.6179 0.4485 -0.0077 -0.2510 0.0123  202 PHE A O   
2847 C CB  . PHE A 202 ? 0.5107 0.5789 0.4370 -0.0087 -0.2444 0.0017  202 PHE A CB  
2848 C CG  . PHE A 202 ? 0.4670 0.5218 0.3904 -0.0088 -0.2446 0.0073  202 PHE A CG  
2849 C CD1 . PHE A 202 ? 0.4675 0.5143 0.3866 -0.0126 -0.2458 0.0116  202 PHE A CD1 
2850 C CD2 . PHE A 202 ? 0.4815 0.5321 0.4071 -0.0055 -0.2446 0.0077  202 PHE A CD2 
2851 C CE1 . PHE A 202 ? 0.5212 0.5539 0.4373 -0.0123 -0.2474 0.0157  202 PHE A CE1 
2852 C CE2 . PHE A 202 ? 0.5412 0.5806 0.4645 -0.0045 -0.2456 0.0119  202 PHE A CE2 
2853 C CZ  . PHE A 202 ? 0.5224 0.5517 0.4405 -0.0076 -0.2473 0.0157  202 PHE A CZ  
2863 N N   . LEU A 203 ? 0.6103 0.6930 0.5223 -0.0039 -0.2490 0.0002  203 LEU A N   
2864 C CA  . LEU A 203 ? 0.6344 0.7188 0.5400 -0.0011 -0.2513 0.0025  203 LEU A CA  
2865 C C   . LEU A 203 ? 0.6655 0.7605 0.5567 -0.0010 -0.2542 0.0049  203 LEU A C   
2866 O O   . LEU A 203 ? 0.6942 0.7863 0.5756 0.0010  -0.2568 0.0116  203 LEU A O   
2867 C CB  . LEU A 203 ? 0.5476 0.6371 0.4619 0.0006  -0.2517 -0.0041 203 LEU A CB  
2868 C CG  . LEU A 203 ? 0.5321 0.6127 0.4563 0.0017  -0.2507 -0.0032 203 LEU A CG  
2869 C CD1 . LEU A 203 ? 0.5303 0.6155 0.4641 0.0013  -0.2521 -0.0104 203 LEU A CD1 
2870 C CD2 . LEU A 203 ? 0.5929 0.6710 0.5120 0.0049  -0.2524 0.0028  203 LEU A CD2 
2882 N N   . ARG A 204 ? 0.6141 0.7219 0.5029 -0.0028 -0.2545 -0.0001 204 ARG A N   
2883 C CA  A ARG A 204 ? 0.5521 0.6731 0.4254 -0.0029 -0.2574 0.0019  204 ARG A CA  
2884 C CA  B ARG A 204 ? 0.5950 0.7159 0.4682 -0.0029 -0.2574 0.0019  204 ARG A CA  
2885 C C   . ARG A 204 ? 0.6195 0.7313 0.4807 -0.0054 -0.2591 0.0129  204 ARG A C   
2886 O O   . ARG A 204 ? 0.6041 0.7213 0.4491 -0.0050 -0.2623 0.0186  204 ARG A O   
2887 C CB  A ARG A 204 ? 0.8369 0.9747 0.7101 -0.0046 -0.2577 -0.0066 204 ARG A CB  
2888 C CB  B ARG A 204 ? 0.8366 0.9744 0.7098 -0.0046 -0.2577 -0.0065 204 ARG A CB  
2889 C CG  A ARG A 204 ? 0.8218 0.9628 0.7057 -0.0037 -0.2581 -0.0171 204 ARG A CG  
2890 C CG  B ARG A 204 ? 0.8190 0.9629 0.6990 -0.0036 -0.2587 -0.0165 204 ARG A CG  
2891 C CD  A ARG A 204 ? 0.7686 0.9260 0.6444 -0.0047 -0.2613 -0.0248 204 ARG A CD  
2892 C CD  B ARG A 204 ? 0.7599 0.9172 0.6374 -0.0052 -0.2607 -0.0249 204 ARG A CD  
2893 N NE  A ARG A 204 ? 0.7608 0.9239 0.6290 -0.0040 -0.2644 -0.0269 204 ARG A NE  
2894 N NE  B ARG A 204 ? 0.7747 0.9291 0.6600 -0.0033 -0.2631 -0.0359 204 ARG A NE  
2895 C CZ  A ARG A 204 ? 0.6748 0.8352 0.5499 -0.0028 -0.2669 -0.0370 204 ARG A CZ  
2896 C CZ  B ARG A 204 ? 0.7649 0.9079 0.6656 -0.0014 -0.2628 -0.0423 204 ARG A CZ  
2897 N NH1 A ARG A 204 ? 0.7967 0.9482 0.6860 -0.0013 -0.2669 -0.0460 204 ARG A NH1 
2898 N NH1 B ARG A 204 ? 0.6782 0.8140 0.5878 -0.0017 -0.2600 -0.0389 204 ARG A NH1 
2899 N NH2 A ARG A 204 ? 0.6158 0.7823 0.4833 -0.0027 -0.2702 -0.0382 204 ARG A NH2 
2900 N NH2 B ARG A 204 ? 0.8236 0.9620 0.7305 0.0008  -0.2660 -0.0521 204 ARG A NH2 
2925 N N   . GLN A 205 ? 0.6911 0.7878 0.5585 -0.0089 -0.2578 0.0167  205 GLN A N   
2926 C CA  A GLN A 205 ? 0.6646 0.7489 0.5216 -0.0147 -0.2606 0.0277  205 GLN A CA  
2927 C CA  B GLN A 205 ? 0.6603 0.7447 0.5172 -0.0146 -0.2606 0.0277  205 GLN A CA  
2928 C C   . GLN A 205 ? 0.6541 0.7169 0.5091 -0.0135 -0.2627 0.0359  205 GLN A C   
2929 O O   . GLN A 205 ? 0.6856 0.7328 0.5341 -0.0195 -0.2658 0.0451  205 GLN A O   
2930 C CB  A GLN A 205 ? 0.6693 0.7529 0.5342 -0.0210 -0.2592 0.0260  205 GLN A CB  
2931 C CB  B GLN A 205 ? 0.6695 0.7536 0.5340 -0.0211 -0.2592 0.0261  205 GLN A CB  
2932 C CG  A GLN A 205 ? 0.6378 0.7431 0.5072 -0.0210 -0.2577 0.0168  205 GLN A CG  
2933 C CG  B GLN A 205 ? 0.6963 0.8027 0.5622 -0.0218 -0.2585 0.0184  205 GLN A CG  
2934 C CD  A GLN A 205 ? 0.6373 0.7430 0.5211 -0.0236 -0.2555 0.0123  205 GLN A CD  
2935 C CD  B GLN A 205 ? 0.5839 0.7031 0.4319 -0.0240 -0.2616 0.0228  205 GLN A CD  
2936 O OE1 A GLN A 205 ? 0.6272 0.7444 0.5215 -0.0199 -0.2535 0.0030  205 GLN A OE1 
2937 O OE1 B GLN A 205 ? 0.7130 0.8230 0.5469 -0.0304 -0.2642 0.0359  205 GLN A OE1 
2938 N NE2 A GLN A 205 ? 0.7129 0.8057 0.5968 -0.0303 -0.2565 0.0192  205 GLN A NE2 
2939 N NE2 B GLN A 205 ? 0.6269 0.7670 0.4740 -0.0193 -0.2615 0.0127  205 GLN A NE2 
2954 N N   . ARG A 206 ? 0.6686 0.7307 0.5294 -0.0066 -0.2618 0.0328  206 ARG A N   
2955 C CA  . ARG A 206 ? 0.6879 0.7319 0.5470 -0.0040 -0.2646 0.0396  206 ARG A CA  
2956 C C   . ARG A 206 ? 0.7810 0.8207 0.6226 -0.0025 -0.2700 0.0506  206 ARG A C   
2957 O O   . ARG A 206 ? 0.7322 0.7877 0.5647 -0.0011 -0.2705 0.0507  206 ARG A O   
2958 C CB  . ARG A 206 ? 0.7046 0.7521 0.5760 0.0022  -0.2623 0.0332  206 ARG A CB  
2959 C CG  . ARG A 206 ? 0.6216 0.6709 0.5085 0.0007  -0.2573 0.0248  206 ARG A CG  
2960 C CD  . ARG A 206 ? 0.6071 0.6423 0.4962 -0.0038 -0.2569 0.0270  206 ARG A CD  
2961 N NE  . ARG A 206 ? 0.6560 0.6729 0.5399 -0.0026 -0.2611 0.0337  206 ARG A NE  
2962 C CZ  . ARG A 206 ? 0.6173 0.6190 0.4998 -0.0070 -0.2633 0.0366  206 ARG A CZ  
2963 N NH1 . ARG A 206 ? 0.6679 0.6725 0.5543 -0.0131 -0.2611 0.0338  206 ARG A NH1 
2964 N NH2 . ARG A 206 ? 0.6861 0.6695 0.5633 -0.0050 -0.2688 0.0419  206 ARG A NH2 
2978 N N   . PRO A 207 ? 0.8025 0.8205 0.6383 -0.0024 -0.2746 0.0602  207 PRO A N   
2979 C CA  . PRO A 207 ? 0.8016 0.8118 0.6194 -0.0011 -0.2803 0.0734  207 PRO A CA  
2980 C C   . PRO A 207 ? 0.7476 0.7673 0.5649 0.0095  -0.2815 0.0728  207 PRO A C   
2981 O O   . PRO A 207 ? 0.8732 0.8988 0.6758 0.0120  -0.2843 0.0806  207 PRO A O   
2982 C CB  . PRO A 207 ? 0.7065 0.6867 0.5203 -0.0049 -0.2858 0.0829  207 PRO A CB  
2983 C CG  . PRO A 207 ? 0.9630 0.9391 0.7943 -0.0019 -0.2832 0.0722  207 PRO A CG  
2984 C CD  . PRO A 207 ? 0.7626 0.7610 0.6065 -0.0036 -0.2756 0.0598  207 PRO A CD  
2992 N N   . GLY A 208 ? 0.8086 0.8316 0.6414 0.0151  -0.2794 0.0642  208 GLY A N   
2993 C CA  . GLY A 208 ? 0.7667 0.7994 0.6009 0.0241  -0.2814 0.0641  208 GLY A CA  
2994 C C   . GLY A 208 ? 0.8507 0.9089 0.6796 0.0256  -0.2805 0.0607  208 GLY A C   
2995 O O   . GLY A 208 ? 0.8320 0.9040 0.6633 0.0209  -0.2768 0.0529  208 GLY A O   
2999 N N   . THR A 209 ? 0.9456 1.0110 0.7673 0.0327  -0.2847 0.0663  209 THR A N   
3000 C CA  . THR A 209 ? 0.9232 1.0137 0.7371 0.0346  -0.2854 0.0641  209 THR A CA  
3001 C C   . THR A 209 ? 1.0011 1.1108 0.8263 0.0393  -0.2866 0.0574  209 THR A C   
3002 O O   . THR A 209 ? 1.0425 1.1751 0.8633 0.0392  -0.2876 0.0536  209 THR A O   
3003 C CB  . THR A 209 ? 1.0363 1.1225 0.8272 0.0378  -0.2903 0.0788  209 THR A CB  
3004 O OG1 . THR A 209 ? 1.1130 1.1850 0.9027 0.0452  -0.2951 0.0887  209 THR A OG1 
3005 C CG2 . THR A 209 ? 1.0765 1.1451 0.8548 0.0298  -0.2897 0.0868  209 THR A CG2 
3013 N N   . GLU A 210 ? 0.8647 0.9669 0.7038 0.0424  -0.2869 0.0558  210 GLU A N   
3014 C CA  . GLU A 210 ? 0.8237 0.9439 0.6741 0.0457  -0.2888 0.0507  210 GLU A CA  
3015 C C   . GLU A 210 ? 0.7737 0.8999 0.6420 0.0395  -0.2841 0.0377  210 GLU A C   
3016 O O   . GLU A 210 ? 0.7725 0.8925 0.6431 0.0336  -0.2794 0.0326  210 GLU A O   
3017 C CB  . GLU A 210 ? 0.8236 0.9339 0.6765 0.0542  -0.2933 0.0583  210 GLU A CB  
3018 C CG  . GLU A 210 ? 1.0174 1.1219 0.8519 0.0611  -0.2990 0.0724  210 GLU A CG  
3019 C CD  . GLU A 210 ? 1.2720 1.3711 1.1101 0.0713  -0.3047 0.0793  210 GLU A CD  
3020 O OE1 . GLU A 210 ? 1.2286 1.3198 1.0811 0.0730  -0.3039 0.0745  210 GLU A OE1 
3021 O OE2 . GLU A 210 ? 1.0454 1.1493 0.8717 0.0781  -0.3102 0.0897  210 GLU A OE2 
3028 N N   . SER A 211 ? 0.7050 0.8435 0.5859 0.0407  -0.2859 0.0331  211 SER A N   
3029 C CA  . SER A 211 ? 0.7525 0.8975 0.6490 0.0346  -0.2827 0.0219  211 SER A CA  
3030 C C   . SER A 211 ? 0.5912 0.7282 0.5016 0.0367  -0.2814 0.0212  211 SER A C   
3031 O O   . SER A 211 ? 0.6064 0.7555 0.5278 0.0377  -0.2840 0.0184  211 SER A O   
3032 C CB  . SER A 211 ? 0.5743 0.7414 0.4736 0.0319  -0.2868 0.0162  211 SER A CB  
3033 O OG  . SER A 211 ? 0.6436 0.8199 0.5274 0.0312  -0.2893 0.0186  211 SER A OG  
3039 N N   . HIS A 212 ? 0.6411 0.7586 0.5507 0.0367  -0.2779 0.0237  212 HIS A N   
3040 C CA  . HIS A 212 ? 0.7284 0.8383 0.6494 0.0383  -0.2765 0.0228  212 HIS A CA  
3041 C C   . HIS A 212 ? 0.6332 0.7327 0.5597 0.0319  -0.2707 0.0183  212 HIS A C   
3042 O O   . HIS A 212 ? 0.5762 0.6657 0.5078 0.0330  -0.2693 0.0189  212 HIS A O   
3043 C CB  . HIS A 212 ? 0.6236 0.7189 0.5383 0.0462  -0.2800 0.0312  212 HIS A CB  
3044 C CG  . HIS A 212 ? 0.7607 0.8658 0.6719 0.0542  -0.2864 0.0366  212 HIS A CG  
3045 N ND1 . HIS A 212 ? 0.6972 0.7976 0.5928 0.0581  -0.2903 0.0451  212 HIS A ND1 
3046 C CD2 . HIS A 212 ? 0.6637 0.7843 0.5851 0.0590  -0.2901 0.0355  212 HIS A CD2 
3047 C CE1 . HIS A 212 ? 0.8347 0.9466 0.7308 0.0656  -0.2960 0.0493  212 HIS A CE1 
3048 N NE2 . HIS A 212 ? 0.8255 0.9504 0.7378 0.0662  -0.2961 0.0432  212 HIS A NE2 
3056 N N   . TYR A 213 ? 0.5202 0.6226 0.4454 0.0259  -0.2679 0.0136  213 TYR A N   
3057 C CA  . TYR A 213 ? 0.5163 0.6103 0.4472 0.0205  -0.2631 0.0096  213 TYR A CA  
3058 C C   . TYR A 213 ? 0.4831 0.5859 0.4278 0.0168  -0.2625 0.0027  213 TYR A C   
3059 O O   . TYR A 213 ? 0.5034 0.6200 0.4527 0.0167  -0.2659 -0.0006 213 TYR A O   
3060 C CB  . TYR A 213 ? 0.4914 0.5832 0.4139 0.0167  -0.2613 0.0085  213 TYR A CB  
3061 C CG  . TYR A 213 ? 0.5023 0.5838 0.4115 0.0186  -0.2622 0.0160  213 TYR A CG  
3062 C CD1 . TYR A 213 ? 0.5505 0.6156 0.4589 0.0176  -0.2606 0.0195  213 TYR A CD1 
3063 C CD2 . TYR A 213 ? 0.5536 0.6414 0.4500 0.0208  -0.2657 0.0201  213 TYR A CD2 
3064 C CE1 . TYR A 213 ? 0.5474 0.6004 0.4435 0.0178  -0.2630 0.0267  213 TYR A CE1 
3065 C CE2 . TYR A 213 ? 0.5457 0.6221 0.4289 0.0216  -0.2676 0.0285  213 TYR A CE2 
3066 C CZ  . TYR A 213 ? 0.5468 0.6046 0.4302 0.0196  -0.2666 0.0318  213 TYR A CZ  
3067 O OH  . TYR A 213 ? 0.6034 0.6470 0.4734 0.0187  -0.2699 0.0407  213 TYR A OH  
3077 N N   . SER A 214 ? 0.5786 0.6731 0.5298 0.0133  -0.2590 0.0010  214 SER A N   
3078 C CA  . SER A 214 ? 0.6235 0.7231 0.5875 0.0095  -0.2593 -0.0040 214 SER A CA  
3079 C C   . SER A 214 ? 0.5753 0.6646 0.5419 0.0053  -0.2561 -0.0057 214 SER A C   
3080 O O   . SER A 214 ? 0.4536 0.5328 0.4148 0.0058  -0.2529 -0.0024 214 SER A O   
3081 C CB  . SER A 214 ? 0.4827 0.5868 0.4549 0.0117  -0.2602 -0.0018 214 SER A CB  
3082 O OG  . SER A 214 ? 0.6907 0.8056 0.6616 0.0166  -0.2640 -0.0001 214 SER A OG  
3088 N N   . ILE A 215 ? 0.5724 0.6638 0.5476 0.0011  -0.2580 -0.0110 215 ILE A N   
3089 C CA  . ILE A 215 ? 0.6313 0.7126 0.6105 -0.0023 -0.2568 -0.0123 215 ILE A CA  
3090 C C   . ILE A 215 ? 0.4869 0.5692 0.4791 -0.0062 -0.2601 -0.0142 215 ILE A C   
3091 O O   . ILE A 215 ? 0.5763 0.6682 0.5750 -0.0079 -0.2642 -0.0176 215 ILE A O   
3092 C CB  . ILE A 215 ? 0.5917 0.6708 0.5668 -0.0033 -0.2577 -0.0174 215 ILE A CB  
3093 C CG1 . ILE A 215 ? 0.5129 0.6006 0.4909 -0.0048 -0.2629 -0.0246 215 ILE A CG1 
3094 C CG2 . ILE A 215 ? 0.5738 0.6528 0.5364 -0.0006 -0.2547 -0.0142 215 ILE A CG2 
3095 C CD1 . ILE A 215 ? 0.4876 0.5733 0.4628 -0.0056 -0.2652 -0.0317 215 ILE A CD1 
3107 N N   . ILE A 216 ? 0.5565 0.6297 0.5525 -0.0082 -0.2591 -0.0114 216 ILE A N   
3108 C CA  . ILE A 216 ? 0.4662 0.5371 0.4741 -0.0132 -0.2635 -0.0116 216 ILE A CA  
3109 C C   . ILE A 216 ? 0.4747 0.5318 0.4829 -0.0146 -0.2645 -0.0114 216 ILE A C   
3110 O O   . ILE A 216 ? 0.4448 0.4970 0.4472 -0.0124 -0.2603 -0.0071 216 ILE A O   
3111 C CB  . ILE A 216 ? 0.4913 0.5678 0.5038 -0.0138 -0.2626 -0.0059 216 ILE A CB  
3112 C CG1 . ILE A 216 ? 0.7622 0.8533 0.7747 -0.0107 -0.2623 -0.0062 216 ILE A CG1 
3113 C CG2 . ILE A 216 ? 0.4480 0.5233 0.4734 -0.0206 -0.2684 -0.0048 216 ILE A CG2 
3114 C CD1 . ILE A 216 ? 0.6476 0.7453 0.6618 -0.0087 -0.2607 -0.0012 216 ILE A CD1 
3126 N N   . TYR A 217 ? 0.5002 0.5513 0.5155 -0.0178 -0.2709 -0.0165 217 TYR A N   
3127 C CA  . TYR A 217 ? 0.4618 0.4995 0.4783 -0.0176 -0.2735 -0.0169 217 TYR A CA  
3128 C C   . TYR A 217 ? 0.4716 0.4992 0.5011 -0.0233 -0.2825 -0.0165 217 TYR A C   
3129 O O   . TYR A 217 ? 0.4764 0.5082 0.5148 -0.0285 -0.2870 -0.0183 217 TYR A O   
3130 C CB  . TYR A 217 ? 0.4663 0.5031 0.4772 -0.0142 -0.2742 -0.0250 217 TYR A CB  
3131 C CG  . TYR A 217 ? 0.4755 0.5167 0.4897 -0.0158 -0.2794 -0.0343 217 TYR A CG  
3132 C CD1 . TYR A 217 ? 0.5350 0.5661 0.5603 -0.0194 -0.2884 -0.0404 217 TYR A CD1 
3133 C CD2 . TYR A 217 ? 0.4932 0.5477 0.4993 -0.0139 -0.2762 -0.0373 217 TYR A CD2 
3134 C CE1 . TYR A 217 ? 0.5838 0.6191 0.6121 -0.0213 -0.2935 -0.0507 217 TYR A CE1 
3135 C CE2 . TYR A 217 ? 0.6906 0.7511 0.6986 -0.0154 -0.2812 -0.0464 217 TYR A CE2 
3136 C CZ  . TYR A 217 ? 0.5519 0.6032 0.5711 -0.0192 -0.2895 -0.0539 217 TYR A CZ  
3137 O OH  . TYR A 217 ? 0.7399 0.7973 0.7612 -0.0212 -0.2947 -0.0645 217 TYR A OH  
3147 N N   . ARG A 218 ? 0.5367 0.5511 0.5679 -0.0225 -0.2858 -0.0138 218 ARG A N   
3148 C CA  . ARG A 218 ? 0.5495 0.5497 0.5929 -0.0277 -0.2963 -0.0116 218 ARG A CA  
3149 C C   . ARG A 218 ? 0.5562 0.5426 0.5991 -0.0229 -0.3006 -0.0130 218 ARG A C   
3150 O O   . ARG A 218 ? 0.5761 0.5667 0.6094 -0.0168 -0.2939 -0.0126 218 ARG A O   
3151 C CB  . ARG A 218 ? 0.5696 0.5716 0.6173 -0.0331 -0.2967 0.0003  218 ARG A CB  
3152 C CG  . ARG A 218 ? 0.6675 0.6545 0.7287 -0.0406 -0.3089 0.0059  218 ARG A CG  
3153 C CD  . ARG A 218 ? 0.6854 0.6696 0.7445 -0.0415 -0.3091 0.0198  218 ARG A CD  
3154 N NE  . ARG A 218 ? 0.7389 0.7402 0.7939 -0.0436 -0.3017 0.0264  218 ARG A NE  
3155 C CZ  . ARG A 218 ? 0.7266 0.7317 0.7762 -0.0433 -0.2990 0.0370  218 ARG A CZ  
3156 N NH1 . ARG A 218 ? 0.6452 0.6387 0.6922 -0.0412 -0.3025 0.0437  218 ARG A NH1 
3157 N NH2 . ARG A 218 ? 0.8062 0.8282 0.8527 -0.0444 -0.2931 0.0405  218 ARG A NH2 
3158 O OXT . ARG A 218 ? 0.5741 0.5449 0.6271 -0.0249 -0.3116 -0.0146 218 ARG A OXT 
3172 N N   . GLY B 76  ? 1.0008 1.5889 1.0441 0.1887  -0.3377 0.1512  76  GLY B N   
3173 C CA  . GLY B 76  ? 1.0123 1.5801 1.0715 0.1839  -0.3249 0.1469  76  GLY B CA  
3174 C C   . GLY B 76  ? 1.1167 1.6650 1.1915 0.1618  -0.3399 0.1194  76  GLY B C   
3175 O O   . GLY B 76  ? 1.1349 1.6836 1.1974 0.1519  -0.3591 0.0981  76  GLY B O   
3179 N N   . MET B 77  ? 1.0797 1.6116 1.1834 0.1542  -0.3303 0.1208  77  MET B N   
3180 C CA  . MET B 77  ? 0.8776 1.3907 0.9985 0.1344  -0.3415 0.0991  77  MET B CA  
3181 C C   . MET B 77  ? 0.9361 1.4391 1.0397 0.1307  -0.3451 0.0785  77  MET B C   
3182 O O   . MET B 77  ? 0.8830 1.3882 0.9714 0.1436  -0.3329 0.0827  77  MET B O   
3183 C CB  . MET B 77  ? 0.8276 1.3291 0.9806 0.1294  -0.3289 0.1076  77  MET B CB  
3184 C CG  . MET B 77  ? 0.9260 1.4076 1.0931 0.1129  -0.3342 0.0890  77  MET B CG  
3185 S SD  . MET B 77  ? 1.1555 1.6287 1.3571 0.1063  -0.3227 0.0976  77  MET B SD  
3186 C CE  . MET B 77  ? 0.6470 1.1295 0.8537 0.1230  -0.2991 0.1226  77  MET B CE  
3196 N N   . GLN B 78  ? 1.0700 1.5628 1.1791 0.1138  -0.3610 0.0573  78  GLN B N   
3197 C CA  . GLN B 78  ? 0.7147 1.1954 0.8140 0.1082  -0.3646 0.0352  78  GLN B CA  
3198 C C   . GLN B 78  ? 0.9158 1.3774 1.0453 0.0896  -0.3665 0.0270  78  GLN B C   
3199 O O   . GLN B 78  ? 0.9928 1.4572 1.1417 0.0757  -0.3751 0.0271  78  GLN B O   
3200 C CB  . GLN B 78  ? 0.7761 1.2661 0.8513 0.1067  -0.3800 0.0163  78  GLN B CB  
3201 C CG  . GLN B 78  ? 1.0697 1.5766 1.1054 0.1274  -0.3754 0.0192  78  GLN B CG  
3202 C CD  . GLN B 78  ? 1.1468 1.6626 1.1559 0.1261  -0.3907 -0.0047 78  GLN B CD  
3203 O OE1 . GLN B 78  ? 0.9377 1.4491 0.9618 0.1092  -0.4057 -0.0217 78  GLN B OE1 
3204 N NE2 . GLN B 78  ? 1.3661 1.8959 1.3361 0.1447  -0.3859 -0.0058 78  GLN B NE2 
3213 N N   . ILE B 79  ? 0.8083 1.2539 0.9426 0.0901  -0.3575 0.0217  79  ILE B N   
3214 C CA  . ILE B 79  ? 0.7957 1.2233 0.9538 0.0741  -0.3574 0.0139  79  ILE B CA  
3215 C C   . ILE B 79  ? 0.9779 1.3920 1.1282 0.0704  -0.3632 -0.0088 79  ILE B C   
3216 O O   . ILE B 79  ? 0.8822 1.3008 1.0081 0.0819  -0.3656 -0.0187 79  ILE B O   
3217 C CB  . ILE B 79  ? 0.8512 1.2677 1.0251 0.0759  -0.3443 0.0243  79  ILE B CB  
3218 C CG1 . ILE B 79  ? 0.7151 1.1177 0.8751 0.0856  -0.3302 0.0225  79  ILE B CG1 
3219 C CG2 . ILE B 79  ? 0.6962 1.1266 0.8803 0.0813  -0.3385 0.0444  79  ILE B CG2 
3220 C CD1 . ILE B 79  ? 0.6529 1.0395 0.8287 0.0835  -0.3138 0.0305  79  ILE B CD1 
3232 N N   . PHE B 80  ? 0.8139 1.2132 0.9854 0.0561  -0.3642 -0.0165 80  PHE B N   
3233 C CA  . PHE B 80  ? 0.7765 1.1601 0.9493 0.0518  -0.3694 -0.0371 80  PHE B CA  
3234 C C   . PHE B 80  ? 0.7423 1.1059 0.9324 0.0478  -0.3605 -0.0342 80  PHE B C   
3235 O O   . PHE B 80  ? 0.7467 1.1081 0.9529 0.0414  -0.3534 -0.0210 80  PHE B O   
3236 C CB  . PHE B 80  ? 0.7286 1.1137 0.9155 0.0388  -0.3807 -0.0504 80  PHE B CB  
3237 C CG  . PHE B 80  ? 0.9324 1.3381 1.1035 0.0411  -0.3918 -0.0561 80  PHE B CG  
3238 C CD1 . PHE B 80  ? 1.0438 1.4689 1.2160 0.0416  -0.3917 -0.0385 80  PHE B CD1 
3239 C CD2 . PHE B 80  ? 0.9809 1.3878 1.1361 0.0434  -0.4027 -0.0800 80  PHE B CD2 
3240 C CE1 . PHE B 80  ? 1.1510 1.5960 1.3095 0.0435  -0.4034 -0.0424 80  PHE B CE1 
3241 C CE2 . PHE B 80  ? 1.2722 1.6994 1.4102 0.0456  -0.4138 -0.0863 80  PHE B CE2 
3242 C CZ  . PHE B 80  ? 1.0902 1.5364 1.2302 0.0454  -0.4147 -0.0665 80  PHE B CZ  
3252 N N   . VAL B 81  ? 0.6910 1.0422 0.8769 0.0526  -0.3611 -0.0471 81  VAL B N   
3253 C CA  . VAL B 81  ? 0.7105 1.0429 0.9133 0.0485  -0.3535 -0.0455 81  VAL B CA  
3254 C C   . VAL B 81  ? 0.8486 1.1681 1.0637 0.0421  -0.3610 -0.0637 81  VAL B C   
3255 O O   . VAL B 81  ? 0.9090 1.2261 1.1081 0.0472  -0.3615 -0.0794 81  VAL B O   
3256 C CB  . VAL B 81  ? 0.7407 1.0648 0.9297 0.0582  -0.3350 -0.0390 81  VAL B CB  
3257 C CG1 . VAL B 81  ? 0.6321 0.9402 0.8408 0.0530  -0.3284 -0.0367 81  VAL B CG1 
3258 C CG2 . VAL B 81  ? 0.7469 1.0835 0.9264 0.0655  -0.3265 -0.0222 81  VAL B CG2 
3268 N N   . LYS B 82  ? 0.7114 1.0210 0.9523 0.0312  -0.3613 -0.0598 82  LYS B N   
3269 C CA  . LYS B 82  ? 0.6849 0.9826 0.9471 0.0243  -0.3691 -0.0745 82  LYS B CA  
3270 C C   . LYS B 82  ? 0.6234 0.9063 0.9048 0.0228  -0.3635 -0.0687 82  LYS B C   
3271 O O   . LYS B 82  ? 0.6635 0.9464 0.9506 0.0198  -0.3554 -0.0511 82  LYS B O   
3272 C CB  . LYS B 82  ? 0.6330 0.9347 0.9138 0.0132  -0.3745 -0.0728 82  LYS B CB  
3273 C CG  . LYS B 82  ? 0.8454 1.1343 1.1575 0.0052  -0.3828 -0.0866 82  LYS B CG  
3274 C CD  . LYS B 82  ? 1.0398 1.3197 1.3806 -0.0010 -0.3774 -0.0697 82  LYS B CD  
3275 C CE  . LYS B 82  ? 1.0999 1.3687 1.4804 -0.0092 -0.3860 -0.0801 82  LYS B CE  
3276 N NZ  . LYS B 82  ? 1.1073 1.3690 1.5165 -0.0130 -0.3813 -0.0607 82  LYS B NZ  
3290 N N   . THR B 83  ? 0.6447 0.9135 0.9300 0.0249  -0.3609 -0.0824 83  THR B N   
3291 C CA  . THR B 83  ? 0.7697 1.0247 1.0748 0.0237  -0.3544 -0.0769 83  THR B CA  
3292 C C   . THR B 83  ? 0.8089 1.0569 1.1500 0.0145  -0.3627 -0.0772 83  THR B C   
3293 O O   . THR B 83  ? 0.8174 1.0671 1.1704 0.0089  -0.3725 -0.0875 83  THR B O   
3294 C CB  . THR B 83  ? 0.6561 0.8988 0.9515 0.0313  -0.3440 -0.0891 83  THR B CB  
3295 O OG1 . THR B 83  ? 0.8303 1.0654 1.1302 0.0301  -0.3489 -0.1102 83  THR B OG1 
3296 C CG2 . THR B 83  ? 0.6922 0.9419 0.9548 0.0414  -0.3338 -0.0873 83  THR B CG2 
3304 N N   . LEU B 84  ? 0.6611 0.9021 1.0224 0.0134  -0.3588 -0.0651 84  LEU B N   
3305 C CA  . LEU B 84  ? 0.7106 0.9446 1.1094 0.0064  -0.3641 -0.0606 84  LEU B CA  
3306 C C   . LEU B 84  ? 0.6923 0.9103 1.1087 0.0055  -0.3644 -0.0811 84  LEU B C   
3307 O O   . LEU B 84  ? 0.6335 0.8445 1.0856 -0.0010 -0.3690 -0.0810 84  LEU B O   
3308 C CB  . LEU B 84  ? 0.6452 0.8792 1.0577 0.0076  -0.3599 -0.0411 84  LEU B CB  
3309 C CG  . LEU B 84  ? 0.6198 0.8669 1.0132 0.0072  -0.3545 -0.0217 84  LEU B CG  
3310 C CD1 . LEU B 84  ? 0.5471 0.7956 0.9403 0.0107  -0.3485 -0.0087 84  LEU B CD1 
3311 C CD2 . LEU B 84  ? 0.6905 0.9425 1.0984 0.0005  -0.3569 -0.0101 84  LEU B CD2 
3323 N N   . THR B 85  ? 0.7789 0.9908 1.1729 0.0124  -0.3581 -0.0982 85  THR B N   
3324 C CA  . THR B 85  ? 0.6401 0.8375 1.0454 0.0126  -0.3574 -0.1218 85  THR B CA  
3325 C C   . THR B 85  ? 0.6585 0.8615 1.0579 0.0081  -0.3682 -0.1418 85  THR B C   
3326 O O   . THR B 85  ? 0.7572 0.9489 1.1745 0.0054  -0.3708 -0.1636 85  THR B O   
3327 C CB  . THR B 85  ? 0.7002 0.8908 1.0814 0.0229  -0.3448 -0.1320 85  THR B CB  
3328 O OG1 . THR B 85  ? 0.6651 0.8473 1.0666 0.0254  -0.3365 -0.1187 85  THR B OG1 
3329 C CG2 . THR B 85  ? 1.0896 1.2695 1.4680 0.0252  -0.3436 -0.1611 85  THR B CG2 
3337 N N   . GLY B 86  ? 0.7679 0.9890 1.1457 0.0073  -0.3751 -0.1356 86  GLY B N   
3338 C CA  . GLY B 86  ? 0.7593 0.9908 1.1313 0.0034  -0.3876 -0.1534 86  GLY B CA  
3339 C C   . GLY B 86  ? 0.8177 1.0615 1.1424 0.0128  -0.3870 -0.1653 86  GLY B C   
3340 O O   . GLY B 86  ? 0.8912 1.1487 1.2066 0.0108  -0.3993 -0.1792 86  GLY B O   
3344 N N   . LYS B 87  ? 0.8401 1.0814 1.1365 0.0234  -0.3732 -0.1589 87  LYS B N   
3345 C CA  . LYS B 87  ? 0.8297 1.0828 1.0817 0.0344  -0.3696 -0.1667 87  LYS B CA  
3346 C C   . LYS B 87  ? 0.8130 1.0860 1.0469 0.0366  -0.3721 -0.1468 87  LYS B C   
3347 O O   . LYS B 87  ? 0.7920 1.0649 1.0372 0.0343  -0.3675 -0.1248 87  LYS B O   
3348 C CB  . LYS B 87  ? 0.8914 1.1329 1.1269 0.0452  -0.3511 -0.1661 87  LYS B CB  
3349 C CG  . LYS B 87  ? 0.9767 1.2290 1.1667 0.0587  -0.3439 -0.1738 87  LYS B CG  
3350 C CD  . LYS B 87  ? 1.0775 1.3444 1.2443 0.0662  -0.3366 -0.1502 87  LYS B CD  
3351 C CE  . LYS B 87  ? 1.0624 1.3185 1.2452 0.0670  -0.3221 -0.1300 87  LYS B CE  
3352 N NZ  . LYS B 87  ? 1.0866 1.3264 1.2731 0.0729  -0.3072 -0.1375 87  LYS B NZ  
3366 N N   . THR B 88  ? 1.1052 1.3964 1.3110 0.0416  -0.3797 -0.1552 88  THR B N   
3367 C CA  . THR B 88  ? 0.8928 1.2047 1.0838 0.0444  -0.3830 -0.1372 88  THR B CA  
3368 C C   . THR B 88  ? 0.8770 1.2010 1.0249 0.0597  -0.3739 -0.1347 88  THR B C   
3369 O O   . THR B 88  ? 0.8334 1.1600 0.9573 0.0667  -0.3746 -0.1538 88  THR B O   
3370 C CB  . THR B 88  ? 0.7237 1.0522 0.9285 0.0358  -0.4034 -0.1450 88  THR B CB  
3371 O OG1 . THR B 88  ? 0.8960 1.2109 1.1421 0.0216  -0.4049 -0.1415 88  THR B OG1 
3372 C CG2 . THR B 88  ? 0.7071 1.0544 0.8963 0.0383  -0.4002 -0.1225 88  THR B CG2 
3380 N N   . ILE B 89  ? 0.8063 1.1379 0.9455 0.0655  -0.3643 -0.1108 89  ILE B N   
3381 C CA  . ILE B 89  ? 0.8552 1.2000 0.9588 0.0806  -0.3540 -0.1016 89  ILE B CA  
3382 C C   . ILE B 89  ? 0.8106 1.1772 0.9117 0.0820  -0.3603 -0.0837 89  ILE B C   
3383 O O   . ILE B 89  ? 0.7775 1.1428 0.9043 0.0733  -0.3629 -0.0714 89  ILE B O   
3384 C CB  . ILE B 89  ? 0.9033 1.2334 1.0046 0.0883  -0.3307 -0.0882 89  ILE B CB  
3385 C CG1 . ILE B 89  ? 0.7561 1.0796 0.8844 0.0814  -0.3257 -0.0694 89  ILE B CG1 
3386 C CG2 . ILE B 89  ? 1.1065 1.4163 1.2133 0.0877  -0.3239 -0.1049 89  ILE B CG2 
3387 C CD1 . ILE B 89  ? 0.9946 1.3044 1.1278 0.0868  -0.3052 -0.0590 89  ILE B CD1 
3399 N N   . THR B 90  ? 0.7967 1.1846 0.8667 0.0940  -0.3622 -0.0816 90  THR B N   
3400 C CA  . THR B 90  ? 0.8193 1.2303 0.8860 0.0981  -0.3670 -0.0627 90  THR B CA  
3401 C C   . THR B 90  ? 0.8364 1.2482 0.8879 0.1125  -0.3447 -0.0390 90  THR B C   
3402 O O   . THR B 90  ? 0.8814 1.2944 0.9050 0.1255  -0.3333 -0.0397 90  THR B O   
3403 C CB  . THR B 90  ? 0.8342 1.2729 0.8798 0.1022  -0.3867 -0.0748 90  THR B CB  
3404 O OG1 . THR B 90  ? 0.9781 1.4082 1.0417 0.0861  -0.4014 -0.0983 90  THR B OG1 
3405 C CG2 . THR B 90  ? 0.8643 1.3209 0.9139 0.1022  -0.3880 -0.0517 90  THR B CG2 
3413 N N   . LEU B 91  ? 1.1398 1.5509 1.2115 0.1105  -0.3372 -0.0183 91  LEU B N   
3414 C CA  . LEU B 91  ? 0.9997 1.4101 1.0669 0.1226  -0.3153 0.0045  91  LEU B CA  
3415 C C   . LEU B 91  ? 0.9636 1.3995 1.0255 0.1311  -0.3182 0.0239  91  LEU B C   
3416 O O   . LEU B 91  ? 0.7808 1.2291 0.8573 0.1233  -0.3338 0.0244  91  LEU B O   
3417 C CB  . LEU B 91  ? 0.8562 1.2451 0.9530 0.1148  -0.3021 0.0119  91  LEU B CB  
3418 C CG  . LEU B 91  ? 0.8401 1.2049 0.9480 0.1067  -0.2985 -0.0031 91  LEU B CG  
3419 C CD1 . LEU B 91  ? 0.6873 1.0379 0.8233 0.0992  -0.2895 0.0045  91  LEU B CD1 
3420 C CD2 . LEU B 91  ? 0.7313 1.0891 0.8201 0.1181  -0.2834 -0.0060 91  LEU B CD2 
3432 N N   . GLU B 92  ? 0.9014 1.3456 0.9453 0.1478  -0.3018 0.0417  92  GLU B N   
3433 C CA  . GLU B 92  ? 0.8761 1.3430 0.9194 0.1584  -0.2994 0.0657  92  GLU B CA  
3434 C C   . GLU B 92  ? 0.9122 1.3636 0.9853 0.1578  -0.2785 0.0841  92  GLU B C   
3435 O O   . GLU B 92  ? 0.8512 1.2873 0.9267 0.1644  -0.2565 0.0917  92  GLU B O   
3436 C CB  . GLU B 92  ? 0.8789 1.3656 0.8868 0.1786  -0.2925 0.0774  92  GLU B CB  
3437 C CG  . GLU B 92  ? 1.0481 1.5540 1.0223 0.1807  -0.3141 0.0567  92  GLU B CG  
3438 C CD  . GLU B 92  ? 1.2857 1.7715 1.2457 0.1774  -0.3106 0.0326  92  GLU B CD  
3439 O OE1 . GLU B 92  ? 1.2448 1.7026 1.2305 0.1642  -0.3052 0.0229  92  GLU B OE1 
3440 O OE2 . GLU B 92  ? 1.2132 1.7121 1.1360 0.1889  -0.3128 0.0239  92  GLU B OE2 
3447 N N   . VAL B 93  ? 1.0344 1.4898 1.1324 0.1497  -0.2848 0.0900  93  VAL B N   
3448 C CA  . VAL B 93  ? 0.8697 1.3101 0.9973 0.1469  -0.2672 0.1017  93  VAL B CA  
3449 C C   . VAL B 93  ? 1.0931 1.5528 1.2345 0.1521  -0.2675 0.1216  93  VAL B C   
3450 O O   . VAL B 93  ? 1.1389 1.6245 1.2681 0.1573  -0.2825 0.1268  93  VAL B O   
3451 C CB  . VAL B 93  ? 0.7040 1.1242 0.8518 0.1292  -0.2725 0.0848  93  VAL B CB  
3452 C CG1 . VAL B 93  ? 0.8177 1.2229 0.9533 0.1237  -0.2771 0.0646  93  VAL B CG1 
3453 C CG2 . VAL B 93  ? 0.6274 1.0599 0.7868 0.1189  -0.2917 0.0812  93  VAL B CG2 
3463 N N   . GLU B 94  ? 0.8214 1.2695 0.9902 0.1508  -0.2508 0.1317  94  GLU B N   
3464 C CA  . GLU B 94  ? 0.8285 1.2907 1.0170 0.1552  -0.2472 0.1501  94  GLU B CA  
3465 C C   . GLU B 94  ? 0.7550 1.2020 0.9709 0.1424  -0.2432 0.1429  94  GLU B C   
3466 O O   . GLU B 94  ? 0.7321 1.1573 0.9521 0.1334  -0.2385 0.1279  94  GLU B O   
3467 C CB  . GLU B 94  ? 0.7963 1.2619 0.9910 0.1727  -0.2239 0.1750  94  GLU B CB  
3468 C CG  . GLU B 94  ? 0.8548 1.3387 1.0187 0.1881  -0.2259 0.1857  94  GLU B CG  
3469 C CD  . GLU B 94  ? 1.2877 1.7793 1.4607 0.2071  -0.2028 0.2161  94  GLU B CD  
3470 O OE1 . GLU B 94  ? 1.3687 1.8494 1.5759 0.2074  -0.1849 0.2272  94  GLU B OE1 
3471 O OE2 . GLU B 94  ? 1.3511 1.8602 1.4977 0.2224  -0.2018 0.2291  94  GLU B OE2 
3478 N N   . PRO B 95  ? 0.7471 1.2069 0.9816 0.1421  -0.2449 0.1534  95  PRO B N   
3479 C CA  . PRO B 95  ? 0.6089 1.0562 0.8660 0.1310  -0.2402 0.1462  95  PRO B CA  
3480 C C   . PRO B 95  ? 0.6121 1.0369 0.8844 0.1321  -0.2168 0.1443  95  PRO B C   
3481 O O   . PRO B 95  ? 0.6695 1.0795 0.9495 0.1214  -0.2155 0.1297  95  PRO B O   
3482 C CB  . PRO B 95  ? 0.6303 1.0983 0.9054 0.1349  -0.2419 0.1623  95  PRO B CB  
3483 C CG  . PRO B 95  ? 0.8070 1.3009 1.0665 0.1430  -0.2578 0.1719  95  PRO B CG  
3484 C CD  . PRO B 95  ? 0.9327 1.4208 1.1687 0.1523  -0.2515 0.1725  95  PRO B CD  
3492 N N   . SER B 96  ? 0.7749 1.1977 1.0532 0.1451  -0.1984 0.1589  96  SER B N   
3493 C CA  . SER B 96  ? 0.7957 1.1973 1.0957 0.1461  -0.1752 0.1566  96  SER B CA  
3494 C C   . SER B 96  ? 0.6848 1.0676 0.9761 0.1404  -0.1737 0.1400  96  SER B C   
3495 O O   . SER B 96  ? 0.5459 0.9109 0.8574 0.1373  -0.1588 0.1318  96  SER B O   
3496 C CB  . SER B 96  ? 0.5992 1.0052 0.9159 0.1625  -0.1540 0.1808  96  SER B CB  
3497 O OG  . SER B 96  ? 0.7276 1.1460 1.0215 0.1739  -0.1571 0.1940  96  SER B OG  
3503 N N   . ASP B 97  ? 0.6813 1.0681 0.9457 0.1391  -0.1886 0.1337  97  ASP B N   
3504 C CA  . ASP B 97  ? 0.7942 1.1638 1.0525 0.1343  -0.1868 0.1188  97  ASP B CA  
3505 C C   . ASP B 97  ? 0.6541 1.0096 0.9242 0.1198  -0.1912 0.0992  97  ASP B C   
3506 O O   . ASP B 97  ? 0.6896 1.0511 0.9567 0.1111  -0.2056 0.0928  97  ASP B O   
3507 C CB  . ASP B 97  ? 0.6804 1.0573 0.9080 0.1343  -0.2038 0.1125  97  ASP B CB  
3508 C CG  . ASP B 97  ? 0.7637 1.1505 0.9748 0.1503  -0.1952 0.1281  97  ASP B CG  
3509 O OD1 . ASP B 97  ? 0.7323 1.1120 0.9580 0.1599  -0.1727 0.1410  97  ASP B OD1 
3510 O OD2 . ASP B 97  ? 0.7949 1.1975 0.9792 0.1535  -0.2108 0.1272  97  ASP B OD2 
3515 N N   . THR B 98  ? 0.6882 1.0268 0.9730 0.1179  -0.1785 0.0906  98  THR B N   
3516 C CA  . THR B 98  ? 0.7412 1.0689 1.0345 0.1054  -0.1841 0.0713  98  THR B CA  
3517 C C   . THR B 98  ? 0.7130 1.0382 0.9876 0.0985  -0.2009 0.0594  98  THR B C   
3518 O O   . THR B 98  ? 0.6517 0.9776 0.9118 0.1039  -0.2022 0.0625  98  THR B O   
3519 C CB  . THR B 98  ? 0.6343 0.9470 0.9547 0.1056  -0.1657 0.0649  98  THR B CB  
3520 O OG1 . THR B 98  ? 0.6238 0.9288 0.9440 0.1103  -0.1586 0.0661  98  THR B OG1 
3521 C CG2 . THR B 98  ? 0.5138 0.8267 0.8578 0.1136  -0.1462 0.0772  98  THR B CG2 
3529 N N   . ILE B 99  ? 0.7140 1.0371 0.9893 0.0873  -0.2129 0.0464  99  ILE B N   
3530 C CA  . ILE B 99  ? 0.7720 1.0908 1.0363 0.0808  -0.2269 0.0356  99  ILE B CA  
3531 C C   . ILE B 99  ? 0.6261 0.9331 0.8963 0.0844  -0.2169 0.0313  99  ILE B C   
3532 O O   . ILE B 99  ? 0.5673 0.8717 0.8255 0.0850  -0.2230 0.0279  99  ILE B O   
3533 C CB  . ILE B 99  ? 0.6261 0.9444 0.8949 0.0700  -0.2375 0.0251  99  ILE B CB  
3534 C CG1 . ILE B 99  ? 0.6204 0.9509 0.8806 0.0661  -0.2502 0.0305  99  ILE B CG1 
3535 C CG2 . ILE B 99  ? 0.6150 0.9255 0.8827 0.0647  -0.2462 0.0144  99  ILE B CG2 
3536 C CD1 . ILE B 99  ? 0.6392 0.9788 0.9047 0.0704  -0.2422 0.0408  99  ILE B CD1 
3548 N N   . GLU B 100 ? 0.5993 0.8988 0.8912 0.0869  -0.2004 0.0308  100 GLU B N   
3549 C CA  . GLU B 100 ? 0.5863 0.8752 0.8906 0.0909  -0.1879 0.0289  100 GLU B CA  
3550 C C   . GLU B 100 ? 0.5735 0.8651 0.8620 0.1025  -0.1803 0.0423  100 GLU B C   
3551 O O   . GLU B 100 ? 0.5503 0.8358 0.8359 0.1054  -0.1768 0.0396  100 GLU B O   
3552 C CB  . GLU B 100 ? 0.7174 0.9991 1.0537 0.0917  -0.1703 0.0271  100 GLU B CB  
3553 C CG  . GLU B 100 ? 0.7162 0.9870 1.0745 0.0951  -0.1553 0.0257  100 GLU B CG  
3554 C CD  . GLU B 100 ? 0.8778 1.1412 1.2744 0.0919  -0.1422 0.0172  100 GLU B CD  
3555 O OE1 . GLU B 100 ? 0.8021 1.0687 1.2039 0.0869  -0.1457 0.0101  100 GLU B OE1 
3556 O OE2 . GLU B 100 ? 0.8175 1.0720 1.2407 0.0944  -0.1277 0.0167  100 GLU B OE2 
3563 N N   . ASN B 101 ? 0.6002 0.9027 0.8778 0.1103  -0.1776 0.0570  101 ASN B N   
3564 C CA  . ASN B 101 ? 0.5949 0.9047 0.8527 0.1230  -0.1720 0.0705  101 ASN B CA  
3565 C C   . ASN B 101 ? 0.5957 0.9120 0.8235 0.1203  -0.1916 0.0621  101 ASN B C   
3566 O O   . ASN B 101 ? 0.5998 0.9169 0.8101 0.1281  -0.1882 0.0635  101 ASN B O   
3567 C CB  . ASN B 101 ? 0.6911 1.0139 0.9480 0.1328  -0.1648 0.0900  101 ASN B CB  
3568 C CG  . ASN B 101 ? 0.5942 0.9091 0.8856 0.1362  -0.1429 0.0984  101 ASN B CG  
3569 O OD1 . ASN B 101 ? 0.6892 1.0091 0.9923 0.1358  -0.1413 0.1038  101 ASN B OD1 
3570 N ND2 . ASN B 101 ? 0.5881 0.8904 0.8994 0.1399  -0.1248 0.0992  101 ASN B ND2 
3577 N N   . VAL B 102 ? 0.5762 0.8970 0.7992 0.1097  -0.2110 0.0530  102 VAL B N   
3578 C CA  . VAL B 102 ? 0.5701 0.8955 0.7721 0.1057  -0.2296 0.0431  102 VAL B CA  
3579 C C   . VAL B 102 ? 0.5391 0.8504 0.7430 0.1022  -0.2293 0.0297  102 VAL B C   
3580 O O   . VAL B 102 ? 0.6314 0.9431 0.8170 0.1063  -0.2327 0.0243  102 VAL B O   
3581 C CB  . VAL B 102 ? 0.6348 0.9668 0.8398 0.0947  -0.2478 0.0383  102 VAL B CB  
3582 C CG1 . VAL B 102 ? 0.6350 0.9702 0.8254 0.0897  -0.2662 0.0271  102 VAL B CG1 
3583 C CG2 . VAL B 102 ? 0.5535 0.9004 0.7599 0.0988  -0.2469 0.0522  102 VAL B CG2 
3593 N N   . LYS B 103 ? 0.5469 0.8466 0.7732 0.0951  -0.2254 0.0235  103 LYS B N   
3594 C CA  . LYS B 103 ? 0.5505 0.8382 0.7837 0.0922  -0.2247 0.0125  103 LYS B CA  
3595 C C   . LYS B 103 ? 0.5086 0.7918 0.7374 0.1038  -0.2073 0.0172  103 LYS B C   
3596 O O   . LYS B 103 ? 0.5374 0.8143 0.7606 0.1049  -0.2078 0.0090  103 LYS B O   
3597 C CB  . LYS B 103 ? 0.4785 0.7587 0.7382 0.0840  -0.2236 0.0063  103 LYS B CB  
3598 C CG  . LYS B 103 ? 0.7163 1.0011 0.9771 0.0732  -0.2412 0.0009  103 LYS B CG  
3599 C CD  . LYS B 103 ? 0.6663 0.9478 0.9486 0.0664  -0.2413 -0.0057 103 LYS B CD  
3600 C CE  . LYS B 103 ? 0.6565 0.9452 0.9358 0.0578  -0.2572 -0.0077 103 LYS B CE  
3601 N NZ  . LYS B 103 ? 0.8564 1.1461 1.1515 0.0525  -0.2586 -0.0146 103 LYS B NZ  
3615 N N   . ALA B 104 ? 0.5153 0.8018 0.7481 0.1134  -0.1901 0.0316  104 ALA B N   
3616 C CA  . ALA B 104 ? 0.5349 0.8195 0.7620 0.1265  -0.1713 0.0404  104 ALA B CA  
3617 C C   . ALA B 104 ? 0.6103 0.9055 0.7997 0.1349  -0.1780 0.0409  104 ALA B C   
3618 O O   . ALA B 104 ? 0.6191 0.9112 0.7970 0.1430  -0.1684 0.0397  104 ALA B O   
3619 C CB  . ALA B 104 ? 0.5386 0.8251 0.7820 0.1356  -0.1506 0.0587  104 ALA B CB  
3625 N N   . LYS B 105 ? 0.6763 0.9853 0.8471 0.1332  -0.1944 0.0416  105 LYS B N   
3626 C CA  . LYS B 105 ? 0.6757 0.9974 0.8117 0.1397  -0.2046 0.0378  105 LYS B CA  
3627 C C   . LYS B 105 ? 0.6538 0.9670 0.7841 0.1313  -0.2183 0.0160  105 LYS B C   
3628 O O   . LYS B 105 ? 0.7883 1.1042 0.8945 0.1384  -0.2182 0.0083  105 LYS B O   
3629 C CB  . LYS B 105 ? 0.5824 0.9226 0.7070 0.1390  -0.2197 0.0439  105 LYS B CB  
3630 C CG  . LYS B 105 ? 0.5843 0.9341 0.7153 0.1493  -0.2051 0.0671  105 LYS B CG  
3631 C CD  . LYS B 105 ? 0.8399 1.2111 0.9597 0.1507  -0.2198 0.0746  105 LYS B CD  
3632 C CE  . LYS B 105 ? 0.5937 0.9750 0.7207 0.1637  -0.2029 0.1004  105 LYS B CE  
3633 N NZ  . LYS B 105 ? 1.1060 1.5090 1.2285 0.1649  -0.2168 0.1095  105 LYS B NZ  
3647 N N   . ILE B 106 ? 0.6207 0.9238 0.7732 0.1169  -0.2293 0.0060  106 ILE B N   
3648 C CA  . ILE B 106 ? 0.7821 1.0757 0.9362 0.1092  -0.2404 -0.0123 106 ILE B CA  
3649 C C   . ILE B 106 ? 0.7826 1.0630 0.9426 0.1148  -0.2243 -0.0162 106 ILE B C   
3650 O O   . ILE B 106 ? 0.6891 0.9641 0.8400 0.1155  -0.2275 -0.0299 106 ILE B O   
3651 C CB  . ILE B 106 ? 0.6465 0.9346 0.8247 0.0944  -0.2540 -0.0171 106 ILE B CB  
3652 C CG1 . ILE B 106 ? 0.6323 0.9342 0.8049 0.0892  -0.2696 -0.0140 106 ILE B CG1 
3653 C CG2 . ILE B 106 ? 0.5759 0.8523 0.7634 0.0875  -0.2620 -0.0324 106 ILE B CG2 
3654 C CD1 . ILE B 106 ? 0.6190 0.9188 0.8136 0.0773  -0.2785 -0.0128 106 ILE B CD1 
3666 N N   . GLN B 107 ? 0.6795 0.9544 0.8580 0.1189  -0.2059 -0.0049 107 GLN B N   
3667 C CA  . GLN B 107 ? 0.6849 0.9486 0.8738 0.1248  -0.1887 -0.0066 107 GLN B CA  
3668 C C   . GLN B 107 ? 0.7253 0.9950 0.8834 0.1403  -0.1761 -0.0031 107 GLN B C   
3669 O O   . GLN B 107 ? 0.8300 1.0921 0.9842 0.1446  -0.1688 -0.0120 107 GLN B O   
3670 C CB  . GLN B 107 ? 0.6484 0.9061 0.8698 0.1249  -0.1723 0.0042  107 GLN B CB  
3671 C CG  . GLN B 107 ? 0.5625 0.8092 0.8040 0.1295  -0.1545 0.0030  107 GLN B CG  
3672 C CD  . GLN B 107 ? 0.6761 0.9186 0.9531 0.1305  -0.1367 0.0136  107 GLN B CD  
3673 O OE1 . GLN B 107 ? 0.5841 0.8317 0.8666 0.1307  -0.1337 0.0235  107 GLN B OE1 
3674 N NE2 . GLN B 107 ? 1.1025 1.3356 1.4077 0.1310  -0.1244 0.0110  107 GLN B NE2 
3683 N N   . ASP B 108 ? 0.8249 1.1094 0.9605 0.1499  -0.1728 0.0105  108 ASP B N   
3684 C CA  . ASP B 108 ? 0.9068 1.2011 1.0088 0.1667  -0.1606 0.0161  108 ASP B CA  
3685 C C   . ASP B 108 ? 0.8917 1.1909 0.9624 0.1662  -0.1771 -0.0047 108 ASP B C   
3686 O O   . ASP B 108 ? 0.8918 1.1942 0.9364 0.1786  -0.1667 -0.0084 108 ASP B O   
3687 C CB  . ASP B 108 ? 0.8356 1.1481 0.9216 0.1776  -0.1555 0.0375  108 ASP B CB  
3688 C CG  . ASP B 108 ? 0.8510 1.1579 0.9717 0.1781  -0.1383 0.0570  108 ASP B CG  
3689 O OD1 . ASP B 108 ? 1.0166 1.3076 1.1689 0.1748  -0.1244 0.0560  108 ASP B OD1 
3690 O OD2 . ASP B 108 ? 0.8812 1.2001 1.0007 0.1818  -0.1388 0.0724  108 ASP B OD2 
3695 N N   . LYS B 109 ? 0.8183 1.1180 0.8930 0.1523  -0.2016 -0.0191 109 LYS B N   
3696 C CA  . LYS B 109 ? 0.9013 1.2060 0.9523 0.1501  -0.2192 -0.0407 109 LYS B CA  
3697 C C   . LYS B 109 ? 0.9755 1.2614 1.0464 0.1398  -0.2246 -0.0611 109 LYS B C   
3698 O O   . LYS B 109 ? 0.8958 1.1810 0.9487 0.1423  -0.2292 -0.0804 109 LYS B O   
3699 C CB  . LYS B 109 ? 0.7814 1.1011 0.8278 0.1420  -0.2428 -0.0425 109 LYS B CB  
3700 C CG  . LYS B 109 ? 1.0158 1.3416 1.0449 0.1376  -0.2632 -0.0669 109 LYS B CG  
3701 C CD  . LYS B 109 ? 1.0549 1.3990 1.0816 0.1312  -0.2850 -0.0658 109 LYS B CD  
3702 C CE  . LYS B 109 ? 0.8898 1.2591 0.8862 0.1459  -0.2821 -0.0497 109 LYS B CE  
3703 N NZ  . LYS B 109 ? 1.1043 1.4946 1.0980 0.1404  -0.3055 -0.0520 109 LYS B NZ  
3717 N N   . GLU B 110 ? 0.9064 1.1783 1.0144 0.1289  -0.2242 -0.0577 110 GLU B N   
3718 C CA  . GLU B 110 ? 0.8301 1.0858 0.9613 0.1195  -0.2299 -0.0733 110 GLU B CA  
3719 C C   . GLU B 110 ? 0.7860 1.0277 0.9453 0.1208  -0.2126 -0.0676 110 GLU B C   
3720 O O   . GLU B 110 ? 0.7351 0.9641 0.9152 0.1150  -0.2154 -0.0786 110 GLU B O   
3721 C CB  . GLU B 110 ? 0.8254 1.0803 0.9782 0.1039  -0.2508 -0.0758 110 GLU B CB  
3722 C CG  . GLU B 110 ? 0.8951 1.1625 1.0302 0.1001  -0.2699 -0.0849 110 GLU B CG  
3723 C CD  . GLU B 110 ? 1.0281 1.2916 1.1506 0.1013  -0.2758 -0.1082 110 GLU B CD  
3724 O OE1 . GLU B 110 ? 1.1776 1.4251 1.3158 0.1006  -0.2690 -0.1180 110 GLU B OE1 
3725 O OE2 . GLU B 110 ? 1.0977 1.3751 1.1966 0.1032  -0.2875 -0.1179 110 GLU B OE2 
3732 N N   . GLY B 111 ? 0.7630 1.0068 0.9275 0.1280  -0.1951 -0.0507 111 GLY B N   
3733 C CA  . GLY B 111 ? 0.6989 0.9313 0.8929 0.1298  -0.1778 -0.0461 111 GLY B CA  
3734 C C   . GLY B 111 ? 0.6649 0.8908 0.8976 0.1167  -0.1866 -0.0456 111 GLY B C   
3735 O O   . GLY B 111 ? 0.6368 0.8548 0.8985 0.1168  -0.1756 -0.0441 111 GLY B O   
3739 N N   . ILE B 112 ? 0.6977 0.9286 0.9321 0.1060  -0.2058 -0.0463 112 ILE B N   
3740 C CA  . ILE B 112 ? 0.5989 0.8271 0.8645 0.0946  -0.2155 -0.0454 112 ILE B CA  
3741 C C   . ILE B 112 ? 0.5207 0.7536 0.7997 0.0950  -0.2065 -0.0336 112 ILE B C   
3742 O O   . ILE B 112 ? 0.5576 0.7989 0.8207 0.0970  -0.2066 -0.0260 112 ILE B O   
3743 C CB  . ILE B 112 ? 0.5246 0.7571 0.7862 0.0842  -0.2377 -0.0498 112 ILE B CB  
3744 C CG1 . ILE B 112 ? 0.5406 0.7673 0.7940 0.0835  -0.2457 -0.0632 112 ILE B CG1 
3745 C CG2 . ILE B 112 ? 0.5022 0.7344 0.7919 0.0744  -0.2471 -0.0475 112 ILE B CG2 
3746 C CD1 . ILE B 112 ? 0.6101 0.8432 0.8537 0.0762  -0.2643 -0.0667 112 ILE B CD1 
3758 N N   . PRO B 113 ? 0.5565 0.7848 0.8674 0.0931  -0.1987 -0.0326 113 PRO B N   
3759 C CA  . PRO B 113 ? 0.4998 0.7316 0.8280 0.0927  -0.1898 -0.0247 113 PRO B CA  
3760 C C   . PRO B 113 ? 0.4845 0.7242 0.8093 0.0840  -0.2054 -0.0244 113 PRO B C   
3761 O O   . PRO B 113 ? 0.4850 0.7268 0.8107 0.0756  -0.2230 -0.0303 113 PRO B O   
3762 C CB  . PRO B 113 ? 0.6223 0.8490 0.9896 0.0899  -0.1838 -0.0285 113 PRO B CB  
3763 C CG  . PRO B 113 ? 0.6334 0.8559 1.0042 0.0866  -0.1949 -0.0370 113 PRO B CG  
3764 C CD  . PRO B 113 ? 0.5245 0.7449 0.8606 0.0917  -0.1968 -0.0393 113 PRO B CD  
3772 N N   . PRO B 114 ? 0.5735 0.8180 0.8963 0.0864  -0.1978 -0.0165 114 PRO B N   
3773 C CA  . PRO B 114 ? 0.5369 0.7893 0.8543 0.0793  -0.2107 -0.0162 114 PRO B CA  
3774 C C   . PRO B 114 ? 0.5456 0.8001 0.8831 0.0690  -0.2230 -0.0246 114 PRO B C   
3775 O O   . PRO B 114 ? 0.4494 0.7110 0.7774 0.0630  -0.2370 -0.0253 114 PRO B O   
3776 C CB  . PRO B 114 ? 0.4735 0.7282 0.7957 0.0852  -0.1950 -0.0066 114 PRO B CB  
3777 C CG  . PRO B 114 ? 0.4904 0.7412 0.8070 0.0971  -0.1767 0.0020  114 PRO B CG  
3778 C CD  . PRO B 114 ? 0.4933 0.7362 0.8211 0.0966  -0.1753 -0.0059 114 PRO B CD  
3786 N N   . ASP B 115 ? 0.5032 0.7537 0.8688 0.0676  -0.2183 -0.0302 115 ASP B N   
3787 C CA  . ASP B 115 ? 0.4851 0.7415 0.8689 0.0589  -0.2316 -0.0385 115 ASP B CA  
3788 C C   . ASP B 115 ? 0.5023 0.7610 0.8786 0.0545  -0.2491 -0.0402 115 ASP B C   
3789 O O   . ASP B 115 ? 0.4922 0.7593 0.8766 0.0483  -0.2626 -0.0438 115 ASP B O   
3790 C CB  . ASP B 115 ? 0.5301 0.7840 0.9506 0.0586  -0.2223 -0.0445 115 ASP B CB  
3791 C CG  . ASP B 115 ? 0.7926 1.0444 1.2288 0.0577  -0.2277 -0.0480 115 ASP B CG  
3792 O OD1 . ASP B 115 ? 0.8803 1.1402 1.3221 0.0515  -0.2450 -0.0526 115 ASP B OD1 
3793 O OD2 . ASP B 115 ? 1.1104 1.3534 1.5542 0.0642  -0.2136 -0.0450 115 ASP B OD2 
3798 N N   . GLN B 116 ? 0.4894 0.7415 0.8514 0.0581  -0.2489 -0.0379 116 GLN B N   
3799 C CA  . GLN B 116 ? 0.4481 0.7002 0.8069 0.0543  -0.2636 -0.0390 116 GLN B CA  
3800 C C   . GLN B 116 ? 0.4495 0.7050 0.7837 0.0521  -0.2732 -0.0353 116 GLN B C   
3801 O O   . GLN B 116 ? 0.4520 0.7055 0.7854 0.0493  -0.2834 -0.0358 116 GLN B O   
3802 C CB  . GLN B 116 ? 0.5031 0.7445 0.8687 0.0590  -0.2571 -0.0424 116 GLN B CB  
3803 C CG  . GLN B 116 ? 0.5977 0.8365 0.9945 0.0605  -0.2492 -0.0452 116 GLN B CG  
3804 C CD  . GLN B 116 ? 0.6370 0.8649 1.0397 0.0663  -0.2404 -0.0482 116 GLN B CD  
3805 O OE1 . GLN B 116 ? 0.5452 0.7675 0.9290 0.0681  -0.2429 -0.0505 116 GLN B OE1 
3806 N NE2 . GLN B 116 ? 0.6925 0.9176 1.1238 0.0692  -0.2298 -0.0494 116 GLN B NE2 
3815 N N   . GLN B 117 ? 0.4486 0.7093 0.7672 0.0532  -0.2697 -0.0312 117 GLN B N   
3816 C CA  . GLN B 117 ? 0.4655 0.7308 0.7637 0.0519  -0.2776 -0.0273 117 GLN B CA  
3817 C C   . GLN B 117 ? 0.4859 0.7618 0.7833 0.0460  -0.2866 -0.0227 117 GLN B C   
3818 O O   . GLN B 117 ? 0.4907 0.7713 0.7918 0.0461  -0.2812 -0.0221 117 GLN B O   
3819 C CB  . GLN B 117 ? 0.4954 0.7615 0.7757 0.0591  -0.2672 -0.0238 117 GLN B CB  
3820 C CG  . GLN B 117 ? 0.5114 0.7701 0.7834 0.0667  -0.2583 -0.0273 117 GLN B CG  
3821 C CD  . GLN B 117 ? 0.5463 0.8102 0.7973 0.0753  -0.2493 -0.0210 117 GLN B CD  
3822 O OE1 . GLN B 117 ? 0.5189 0.7924 0.7583 0.0741  -0.2558 -0.0159 117 GLN B OE1 
3823 N NE2 . GLN B 117 ? 0.5900 0.8495 0.8371 0.0848  -0.2337 -0.0196 117 GLN B NE2 
3832 N N   A ARG B 118 ? 0.6038 0.8832 0.8981 0.0412  -0.2991 -0.0196 118 ARG B N   
3833 N N   B ARG B 118 ? 0.6055 0.8849 0.8996 0.0413  -0.2991 -0.0196 118 ARG B N   
3834 C CA  A ARG B 118 ? 0.6428 0.9333 0.9326 0.0371  -0.3059 -0.0127 118 ARG B CA  
3835 C CA  B ARG B 118 ? 0.6444 0.9348 0.9342 0.0370  -0.3060 -0.0127 118 ARG B CA  
3836 C C   A ARG B 118 ? 0.5736 0.8668 0.8512 0.0368  -0.3088 -0.0088 118 ARG B C   
3837 C C   B ARG B 118 ? 0.5747 0.8680 0.8523 0.0368  -0.3088 -0.0087 118 ARG B C   
3838 O O   A ARG B 118 ? 0.5699 0.8578 0.8474 0.0355  -0.3137 -0.0118 118 ARG B O   
3839 O O   B ARG B 118 ? 0.5711 0.8591 0.8486 0.0354  -0.3137 -0.0117 118 ARG B O   
3840 C CB  A ARG B 118 ? 0.6982 0.9893 0.9910 0.0312  -0.3089 -0.0081 118 ARG B CB  
3841 C CB  B ARG B 118 ? 0.7026 0.9935 0.9957 0.0311  -0.3091 -0.0081 118 ARG B CB  
3842 C CG  A ARG B 118 ? 0.7470 1.0385 1.0524 0.0312  -0.3090 -0.0118 118 ARG B CG  
3843 C CG  B ARG B 118 ? 0.7462 1.0377 1.0513 0.0312  -0.3089 -0.0117 118 ARG B CG  
3844 C CD  A ARG B 118 ? 0.5737 0.8678 0.8807 0.0275  -0.3126 -0.0042 118 ARG B CD  
3845 C CD  B ARG B 118 ? 0.8913 1.1880 1.1959 0.0273  -0.3121 -0.0037 118 ARG B CD  
3846 N NE  A ARG B 118 ? 0.6833 0.9889 0.9771 0.0252  -0.3126 0.0045  118 ARG B NE  
3847 N NE  B ARG B 118 ? 0.8216 1.1098 1.1407 0.0270  -0.3161 -0.0025 118 ARG B NE  
3848 C CZ  A ARG B 118 ? 0.5819 0.8924 0.8765 0.0236  -0.3159 0.0149  118 ARG B CZ  
3849 C CZ  B ARG B 118 ? 0.6746 0.9668 1.0007 0.0256  -0.3198 0.0057  118 ARG B CZ  
3850 N NH1 A ARG B 118 ? 0.6387 0.9426 0.9482 0.0231  -0.3199 0.0183  118 ARG B NH1 
3851 N NH1 B ARG B 118 ? 0.6864 0.9929 1.0026 0.0250  -0.3206 0.0131  118 ARG B NH1 
3852 N NH2 A ARG B 118 ? 0.5951 0.9183 0.8790 0.0233  -0.3158 0.0229  118 ARG B NH2 
3853 N NH2 B ARG B 118 ? 0.4643 0.7476 0.8094 0.0260  -0.3236 0.0066  118 ARG B NH2 
3880 N N   . LEU B 119 ? 0.5309 0.8330 0.8009 0.0380  -0.3059 -0.0033 119 LEU B N   
3881 C CA  . LEU B 119 ? 0.4815 0.7893 0.7417 0.0372  -0.3077 0.0019  119 LEU B CA  
3882 C C   . LEU B 119 ? 0.4788 0.7940 0.7378 0.0316  -0.3062 0.0105  119 LEU B C   
3883 O O   . LEU B 119 ? 0.5170 0.8380 0.7770 0.0323  -0.3027 0.0130  119 LEU B O   
3884 C CB  . LEU B 119 ? 0.4619 0.7744 0.7133 0.0445  -0.3008 0.0042  119 LEU B CB  
3885 C CG  . LEU B 119 ? 0.5865 0.8915 0.8296 0.0512  -0.2946 -0.0014 119 LEU B CG  
3886 C CD1 . LEU B 119 ? 0.8172 1.1265 1.0523 0.0599  -0.2819 0.0052  119 LEU B CD1 
3887 C CD2 . LEU B 119 ? 0.6447 0.9500 0.8810 0.0500  -0.3055 -0.0072 119 LEU B CD2 
3899 N N   . ILE B 120 ? 0.5402 0.8563 0.8002 0.0269  -0.3098 0.0137  120 ILE B N   
3900 C CA  . ILE B 120 ? 0.6470 0.9710 0.9107 0.0230  -0.3093 0.0230  120 ILE B CA  
3901 C C   . ILE B 120 ? 0.6048 0.9362 0.8699 0.0217  -0.3116 0.0267  120 ILE B C   
3902 O O   . ILE B 120 ? 0.5398 0.8681 0.8061 0.0203  -0.3168 0.0206  120 ILE B O   
3903 C CB  . ILE B 120 ? 0.5988 0.9173 0.8731 0.0185  -0.3128 0.0254  120 ILE B CB  
3904 C CG1 . ILE B 120 ? 0.4435 0.7584 0.7167 0.0204  -0.3112 0.0225  120 ILE B CG1 
3905 C CG2 . ILE B 120 ? 0.6563 0.9843 0.9375 0.0159  -0.3133 0.0376  120 ILE B CG2 
3906 C CD1 . ILE B 120 ? 0.5616 0.8713 0.8471 0.0179  -0.3153 0.0256  120 ILE B CD1 
3918 N N   . PHE B 121 ? 0.5678 0.9106 0.8341 0.0223  -0.3085 0.0357  121 PHE B N   
3919 C CA  . PHE B 121 ? 0.5766 0.9289 0.8480 0.0215  -0.3103 0.0405  121 PHE B CA  
3920 C C   . PHE B 121 ? 0.7114 1.0724 0.9934 0.0194  -0.3086 0.0523  121 PHE B C   
3921 O O   . PHE B 121 ? 0.6761 1.0429 0.9541 0.0225  -0.3040 0.0573  121 PHE B O   
3922 C CB  . PHE B 121 ? 0.6116 0.9716 0.8751 0.0281  -0.3076 0.0413  121 PHE B CB  
3923 C CG  . PHE B 121 ? 0.5963 0.9690 0.8661 0.0284  -0.3096 0.0471  121 PHE B CG  
3924 C CD1 . PHE B 121 ? 0.6993 1.0743 0.9720 0.0251  -0.3172 0.0416  121 PHE B CD1 
3925 C CD2 . PHE B 121 ? 0.6906 1.0743 0.9662 0.0319  -0.3048 0.0573  121 PHE B CD2 
3926 C CE1 . PHE B 121 ? 0.7646 1.1535 1.0455 0.0253  -0.3203 0.0460  121 PHE B CE1 
3927 C CE2 . PHE B 121 ? 0.5665 0.9624 0.8511 0.0325  -0.3066 0.0634  121 PHE B CE2 
3928 C CZ  . PHE B 121 ? 0.5776 0.9766 0.8648 0.0292  -0.3147 0.0575  121 PHE B CZ  
3938 N N   . ALA B 122 ? 0.6209 0.9837 0.9191 0.0140  -0.3133 0.0567  122 ALA B N   
3939 C CA  . ALA B 122 ? 0.6351 1.0077 0.9486 0.0120  -0.3120 0.0712  122 ALA B CA  
3940 C C   . ALA B 122 ? 0.6364 1.0085 0.9476 0.0128  -0.3100 0.0786  122 ALA B C   
3941 O O   . ALA B 122 ? 0.6718 1.0560 0.9846 0.0148  -0.3065 0.0909  122 ALA B O   
3942 C CB  . ALA B 122 ? 0.6165 1.0027 0.9291 0.0162  -0.3071 0.0784  122 ALA B CB  
3948 N N   . GLY B 123 ? 0.6229 0.9836 0.9307 0.0117  -0.3126 0.0720  123 GLY B N   
3949 C CA  . GLY B 123 ? 0.5918 0.9544 0.8971 0.0133  -0.3122 0.0791  123 GLY B CA  
3950 C C   . GLY B 123 ? 0.6187 0.9864 0.9034 0.0187  -0.3084 0.0739  123 GLY B C   
3951 O O   . GLY B 123 ? 0.7187 1.0939 0.9985 0.0209  -0.3091 0.0802  123 GLY B O   
3955 N N   . LYS B 124 ? 0.6507 1.0162 0.9253 0.0211  -0.3055 0.0631  124 LYS B N   
3956 C CA  . LYS B 124 ? 0.6769 1.0466 0.9397 0.0251  -0.3032 0.0565  124 LYS B CA  
3957 C C   . LYS B 124 ? 0.6786 1.0361 0.9378 0.0259  -0.3025 0.0432  124 LYS B C   
3958 O O   . LYS B 124 ? 0.6826 1.0343 0.9431 0.0261  -0.3019 0.0403  124 LYS B O   
3959 C CB  . LYS B 124 ? 0.7196 1.1022 0.9828 0.0280  -0.2998 0.0610  124 LYS B CB  
3960 C CG  . LYS B 124 ? 0.9488 1.3336 1.2035 0.0317  -0.2954 0.0508  124 LYS B CG  
3961 C CD  . LYS B 124 ? 0.9833 1.3742 1.2363 0.0357  -0.2831 0.0521  124 LYS B CD  
3962 C CE  . LYS B 124 ? 1.1619 1.5674 1.4119 0.0365  -0.2786 0.0632  124 LYS B CE  
3963 N NZ  . LYS B 124 ? 0.8173 1.2282 1.0687 0.0409  -0.2651 0.0642  124 LYS B NZ  
3977 N N   . GLN B 125 ? 0.6802 1.0355 0.9358 0.0269  -0.3032 0.0358  125 GLN B N   
3978 C CA  . GLN B 125 ? 0.5194 0.8639 0.7764 0.0282  -0.3021 0.0245  125 GLN B CA  
3979 C C   . GLN B 125 ? 0.6569 1.0048 0.9168 0.0326  -0.2992 0.0201  125 GLN B C   
3980 O O   . GLN B 125 ? 0.5433 0.8990 0.7998 0.0341  -0.2939 0.0189  125 GLN B O   
3981 C CB  . GLN B 125 ? 0.4491 0.7918 0.7070 0.0277  -0.3042 0.0178  125 GLN B CB  
3982 C CG  . GLN B 125 ? 0.6364 0.9685 0.9019 0.0295  -0.3029 0.0064  125 GLN B CG  
3983 C CD  . GLN B 125 ? 0.6863 1.0169 0.9571 0.0283  -0.3055 0.0006  125 GLN B CD  
3984 O OE1 . GLN B 125 ? 0.5902 0.9185 0.8617 0.0263  -0.3082 0.0060  125 GLN B OE1 
3985 N NE2 . GLN B 125 ? 0.7279 1.0606 1.0068 0.0300  -0.3051 -0.0108 125 GLN B NE2 
3994 N N   . LEU B 126 ? 0.6095 0.9496 0.8713 0.0355  -0.2962 0.0176  126 LEU B N   
3995 C CA  . LEU B 126 ? 0.5597 0.8993 0.8209 0.0407  -0.2836 0.0167  126 LEU B CA  
3996 C C   . LEU B 126 ? 0.7466 1.0787 1.0138 0.0428  -0.2747 0.0056  126 LEU B C   
3997 O O   . LEU B 126 ? 0.5967 0.9223 0.8682 0.0412  -0.2786 -0.0013 126 LEU B O   
3998 C CB  . LEU B 126 ? 0.4735 0.8110 0.7323 0.0445  -0.2830 0.0214  126 LEU B CB  
3999 C CG  . LEU B 126 ? 0.5894 0.9347 0.8470 0.0414  -0.2942 0.0290  126 LEU B CG  
4000 C CD1 . LEU B 126 ? 0.5257 0.8720 0.7780 0.0462  -0.2949 0.0307  126 LEU B CD1 
4001 C CD2 . LEU B 126 ? 0.4892 0.8466 0.7503 0.0401  -0.2928 0.0381  126 LEU B CD2 
4013 N N   . GLU B 127 ? 0.5907 0.9237 0.8626 0.0464  -0.2621 0.0038  127 GLU B N   
4014 C CA  . GLU B 127 ? 0.7163 1.0422 1.0006 0.0478  -0.2521 -0.0079 127 GLU B CA  
4015 C C   . GLU B 127 ? 0.6510 0.9686 0.9443 0.0545  -0.2383 -0.0034 127 GLU B C   
4016 O O   . GLU B 127 ? 0.5763 0.8974 0.8655 0.0592  -0.2336 0.0082  127 GLU B O   
4017 C CB  . GLU B 127 ? 0.6069 0.9389 0.8946 0.0468  -0.2463 -0.0164 127 GLU B CB  
4018 C CG  . GLU B 127 ? 0.6905 1.0335 0.9666 0.0421  -0.2585 -0.0203 127 GLU B CG  
4019 C CD  . GLU B 127 ? 1.0494 1.3999 1.3249 0.0423  -0.2522 -0.0318 127 GLU B CD  
4020 O OE1 . GLU B 127 ? 0.8942 1.2383 1.1841 0.0448  -0.2386 -0.0405 127 GLU B OE1 
4021 O OE2 . GLU B 127 ? 1.0929 1.4559 1.3543 0.0405  -0.2600 -0.0325 127 GLU B OE2 
4028 N N   . ASP B 128 ? 0.6258 0.9339 0.9334 0.0555  -0.2313 -0.0113 128 ASP B N   
4029 C CA  . ASP B 128 ? 0.6346 0.9348 0.9509 0.0629  -0.2173 -0.0041 128 ASP B CA  
4030 C C   . ASP B 128 ? 0.7295 1.0299 1.0577 0.0687  -0.2009 0.0020  128 ASP B C   
4031 O O   . ASP B 128 ? 0.6608 0.9613 0.9877 0.0769  -0.1919 0.0162  128 ASP B O   
4032 C CB  . ASP B 128 ? 0.6161 0.9066 0.9506 0.0623  -0.2119 -0.0134 128 ASP B CB  
4033 C CG  . ASP B 128 ? 0.6155 0.9054 0.9418 0.0578  -0.2266 -0.0180 128 ASP B CG  
4034 O OD1 . ASP B 128 ? 0.7324 1.0280 1.0570 0.0511  -0.2393 -0.0263 128 ASP B OD1 
4035 O OD2 . ASP B 128 ? 0.6872 0.9718 1.0087 0.0618  -0.2248 -0.0129 128 ASP B OD2 
4040 N N   . GLY B 129 ? 0.7854 1.0871 1.1255 0.0655  -0.1967 -0.0084 129 GLY B N   
4041 C CA  . GLY B 129 ? 0.7757 1.0751 1.1336 0.0711  -0.1787 -0.0043 129 GLY B CA  
4042 C C   . GLY B 129 ? 0.6456 0.9541 0.9917 0.0765  -0.1778 0.0128  129 GLY B C   
4043 O O   . GLY B 129 ? 0.6111 0.9181 0.9708 0.0846  -0.1624 0.0249  129 GLY B O   
4047 N N   . ARG B 130 ? 0.6478 0.9668 0.9722 0.0723  -0.1936 0.0156  130 ARG B N   
4048 C CA  . ARG B 130 ? 0.6657 0.9955 0.9835 0.0762  -0.1939 0.0305  130 ARG B CA  
4049 C C   . ARG B 130 ? 0.6804 1.0148 0.9879 0.0820  -0.1984 0.0461  130 ARG B C   
4050 O O   . ARG B 130 ? 0.7000 1.0288 1.0010 0.0827  -0.2019 0.0447  130 ARG B O   
4051 C CB  . ARG B 130 ? 0.6902 1.0302 0.9943 0.0694  -0.2071 0.0276  130 ARG B CB  
4052 C CG  . ARG B 130 ? 0.7304 1.0695 1.0398 0.0656  -0.2021 0.0120  130 ARG B CG  
4053 C CD  . ARG B 130 ? 1.0719 1.4233 1.3677 0.0617  -0.2104 0.0133  130 ARG B CD  
4054 N NE  . ARG B 130 ? 1.1864 1.5390 1.4831 0.0597  -0.2048 -0.0032 130 ARG B NE  
4055 C CZ  . ARG B 130 ? 1.2560 1.6082 1.5645 0.0636  -0.1891 -0.0085 130 ARG B CZ  
4056 N NH1 . ARG B 130 ? 1.0161 1.3667 1.3395 0.0701  -0.1765 0.0041  130 ARG B NH1 
4057 N NH2 . ARG B 130 ? 1.1437 1.4982 1.4499 0.0614  -0.1860 -0.0274 130 ARG B NH2 
4071 N N   . THR B 131 ? 0.7791 1.1253 1.0853 0.0868  -0.1983 0.0606  131 THR B N   
4072 C CA  . THR B 131 ? 0.7206 1.0763 1.0162 0.0934  -0.2040 0.0752  131 THR B CA  
4073 C C   . THR B 131 ? 0.6337 1.0018 0.9151 0.0873  -0.2243 0.0763  131 THR B C   
4074 O O   . THR B 131 ? 0.6232 0.9944 0.9063 0.0800  -0.2302 0.0717  131 THR B O   
4075 C CB  . THR B 131 ? 0.8184 1.1819 1.1275 0.1044  -0.1899 0.0929  131 THR B CB  
4076 O OG1 . THR B 131 ? 0.6995 1.0717 1.0182 0.1025  -0.1891 0.0960  131 THR B OG1 
4077 C CG2 . THR B 131 ? 0.7341 1.0840 1.0640 0.1108  -0.1677 0.0934  131 THR B CG2 
4085 N N   . LEU B 132 ? 0.7839 1.1600 1.0521 0.0908  -0.2343 0.0823  132 LEU B N   
4086 C CA  . LEU B 132 ? 0.6201 1.0090 0.8808 0.0852  -0.2536 0.0827  132 LEU B CA  
4087 C C   . LEU B 132 ? 0.7688 1.1716 1.0429 0.0848  -0.2534 0.0929  132 LEU B C   
4088 O O   . LEU B 132 ? 0.6912 1.1007 0.9683 0.0768  -0.2652 0.0910  132 LEU B O   
4089 C CB  . LEU B 132 ? 0.5225 0.9215 0.7681 0.0911  -0.2632 0.0867  132 LEU B CB  
4090 C CG  . LEU B 132 ? 0.6295 1.0172 0.8593 0.0925  -0.2642 0.0768  132 LEU B CG  
4091 C CD1 . LEU B 132 ? 0.5776 0.9793 0.7891 0.1009  -0.2719 0.0816  132 LEU B CD1 
4092 C CD2 . LEU B 132 ? 0.7557 1.1334 0.9838 0.0807  -0.2765 0.0611  132 LEU B CD2 
4104 N N   . SER B 133 ? 0.6461 1.0535 0.9319 0.0939  -0.2385 0.1051  133 SER B N   
4105 C CA  . SER B 133 ? 0.6548 1.0754 0.9564 0.0948  -0.2358 0.1155  133 SER B CA  
4106 C C   . SER B 133 ? 0.7345 1.1475 1.0432 0.0872  -0.2301 0.1065  133 SER B C   
4107 O O   . SER B 133 ? 0.7932 1.2171 1.1096 0.0835  -0.2343 0.1112  133 SER B O   
4108 C CB  . SER B 133 ? 0.7083 1.1339 1.0240 0.1074  -0.2189 0.1312  133 SER B CB  
4109 O OG  . SER B 133 ? 0.8983 1.3379 1.2319 0.1092  -0.2159 0.1425  133 SER B OG  
4115 N N   . ASP B 134 ? 0.7164 1.1125 1.0228 0.0853  -0.2205 0.0936  134 ASP B N   
4116 C CA  . ASP B 134 ? 0.7310 1.1226 1.0393 0.0792  -0.2163 0.0832  134 ASP B CA  
4117 C C   . ASP B 134 ? 0.7644 1.1612 1.0626 0.0699  -0.2330 0.0803  134 ASP B C   
4118 O O   . ASP B 134 ? 0.7578 1.1593 1.0576 0.0665  -0.2309 0.0795  134 ASP B O   
4119 C CB  . ASP B 134 ? 0.7573 1.1323 1.0654 0.0783  -0.2068 0.0675  134 ASP B CB  
4120 C CG  . ASP B 134 ? 0.8171 1.1853 1.1436 0.0867  -0.1863 0.0696  134 ASP B CG  
4121 O OD1 . ASP B 134 ? 0.8988 1.2749 1.2385 0.0927  -0.1767 0.0812  134 ASP B OD1 
4122 O OD2 . ASP B 134 ? 0.7740 1.1288 1.1056 0.0873  -0.1791 0.0602  134 ASP B OD2 
4127 N N   . TYR B 135 ? 0.7731 1.1693 1.0622 0.0664  -0.2483 0.0790  135 TYR B N   
4128 C CA  . TYR B 135 ? 0.6122 1.0114 0.8974 0.0577  -0.2633 0.0768  135 TYR B CA  
4129 C C   . TYR B 135 ? 0.6760 1.0904 0.9700 0.0560  -0.2749 0.0875  135 TYR B C   
4130 O O   . TYR B 135 ? 0.8155 1.2321 1.1120 0.0486  -0.2874 0.0865  135 TYR B O   
4131 C CB  . TYR B 135 ? 0.6026 0.9897 0.8771 0.0540  -0.2724 0.0658  135 TYR B CB  
4132 C CG  . TYR B 135 ? 0.5316 0.9062 0.8016 0.0532  -0.2650 0.0543  135 TYR B CG  
4133 C CD1 . TYR B 135 ? 0.5440 0.9198 0.8124 0.0485  -0.2657 0.0505  135 TYR B CD1 
4134 C CD2 . TYR B 135 ? 0.5597 0.9233 0.8283 0.0576  -0.2574 0.0478  135 TYR B CD2 
4135 C CE1 . TYR B 135 ? 0.5721 0.9400 0.8369 0.0478  -0.2616 0.0383  135 TYR B CE1 
4136 C CE2 . TYR B 135 ? 0.7531 1.1070 1.0228 0.0560  -0.2519 0.0359  135 TYR B CE2 
4137 C CZ  . TYR B 135 ? 0.7486 1.1053 1.0160 0.0509  -0.2553 0.0301  135 TYR B CZ  
4138 O OH  . TYR B 135 ? 0.7215 1.0718 0.9903 0.0493  -0.2523 0.0167  135 TYR B OH  
4148 N N   . ASN B 136 ? 0.6871 1.1127 0.9889 0.0627  -0.2711 0.0978  136 ASN B N   
4149 C CA  . ASN B 136 ? 0.6767 1.1189 0.9889 0.0615  -0.2828 0.1065  136 ASN B CA  
4150 C C   . ASN B 136 ? 0.6952 1.1281 0.9913 0.0575  -0.2944 0.0930  136 ASN B C   
4151 O O   . ASN B 136 ? 0.6817 1.1157 0.9816 0.0512  -0.3010 0.0887  136 ASN B O   
4152 C CB  . ASN B 136 ? 0.6678 1.1170 0.9948 0.0561  -0.2811 0.1125  136 ASN B CB  
4153 C CG  . ASN B 136 ? 0.6680 1.1296 1.0078 0.0570  -0.2839 0.1200  136 ASN B CG  
4154 O OD1 . ASN B 136 ? 0.6930 1.1544 1.0255 0.0569  -0.2932 0.1135  136 ASN B OD1 
4155 N ND2 . ASN B 136 ? 0.8255 1.3007 1.1861 0.0582  -0.2763 0.1335  136 ASN B ND2 
4162 N N   . ILE B 137 ? 0.7353 1.1614 1.0173 0.0613  -0.2962 0.0870  137 ILE B N   
4163 C CA  . ILE B 137 ? 0.7982 1.2204 1.0651 0.0597  -0.3064 0.0748  137 ILE B CA  
4164 C C   . ILE B 137 ? 0.6065 1.0435 0.8689 0.0678  -0.3115 0.0799  137 ILE B C   
4165 O O   . ILE B 137 ? 0.6822 1.1262 0.9440 0.0777  -0.3053 0.0922  137 ILE B O   
4166 C CB  . ILE B 137 ? 0.8497 1.2591 1.1049 0.0606  -0.3063 0.0672  137 ILE B CB  
4167 C CG1 . ILE B 137 ? 0.8440 1.2395 1.1037 0.0531  -0.3026 0.0616  137 ILE B CG1 
4168 C CG2 . ILE B 137 ? 0.7673 1.1760 1.0079 0.0592  -0.3162 0.0555  137 ILE B CG2 
4169 C CD1 . ILE B 137 ? 0.6583 1.0400 0.9120 0.0553  -0.2990 0.0548  137 ILE B CD1 
4181 N N   A GLN B 138 ? 0.7760 1.2208 1.0377 0.0642  -0.3220 0.0719  138 GLN B N   
4182 N N   B GLN B 138 ? 0.7781 1.2228 1.0398 0.0640  -0.3220 0.0717  138 GLN B N   
4183 C CA  A GLN B 138 ? 0.8630 1.3235 1.1203 0.0718  -0.3302 0.0744  138 GLN B CA  
4184 C CA  B GLN B 138 ? 0.8637 1.3243 1.1216 0.0712  -0.3306 0.0737  138 GLN B CA  
4185 C C   A GLN B 138 ? 0.9713 1.4369 1.2096 0.0724  -0.3429 0.0588  138 GLN B C   
4186 C C   B GLN B 138 ? 0.9667 1.4318 1.2043 0.0726  -0.3428 0.0589  138 GLN B C   
4187 O O   A GLN B 138 ? 0.9466 1.4068 1.1805 0.0625  -0.3433 0.0491  138 GLN B O   
4188 O O   B GLN B 138 ? 0.9072 1.3664 1.1389 0.0637  -0.3427 0.0496  138 GLN B O   
4189 C CB  A GLN B 138 ? 0.7240 1.1971 1.0017 0.0678  -0.3333 0.0781  138 GLN B CB  
4190 C CB  B GLN B 138 ? 0.7344 1.2070 1.0124 0.0655  -0.3349 0.0749  138 GLN B CB  
4191 C CG  A GLN B 138 ? 0.8014 1.2735 1.0992 0.0670  -0.3202 0.0940  138 GLN B CG  
4192 C CG  B GLN B 138 ? 0.8128 1.2813 1.1119 0.0609  -0.3234 0.0868  138 GLN B CG  
4193 C CD  A GLN B 138 ? 0.7469 1.2220 1.0439 0.0779  -0.3088 0.1102  138 GLN B CD  
4194 C CD  B GLN B 138 ? 0.7116 1.1924 1.0344 0.0548  -0.3276 0.0899  138 GLN B CD  
4195 O OE1 A GLN B 138 ? 0.6787 1.1603 0.9637 0.0873  -0.3109 0.1147  138 GLN B OE1 
4196 O OE1 B GLN B 138 ? 0.5094 1.0044 0.8353 0.0550  -0.3390 0.0841  138 GLN B OE1 
4197 N NE2 A GLN B 138 ? 0.5929 1.0660 0.9045 0.0774  -0.2957 0.1201  138 GLN B NE2 
4198 N NE2 B GLN B 138 ? 0.5920 1.0699 0.9332 0.0498  -0.3188 0.0994  138 GLN B NE2 
4215 N N   . LYS B 139 ? 0.8392 1.3120 1.0676 0.0814  -0.3540 0.0603  139 LYS B N   
4216 C CA  . LYS B 139 ? 0.8641 1.3252 1.0751 0.0748  -0.3695 0.0536  139 LYS B CA  
4217 C C   . LYS B 139 ? 0.9402 1.4378 1.1566 0.0562  -0.3671 0.0459  139 LYS B C   
4218 O O   . LYS B 139 ? 0.8363 1.3449 1.0733 0.0551  -0.3692 0.0393  139 LYS B O   
4219 C CB  . LYS B 139 ? 0.8812 1.3627 1.0794 0.0836  -0.3788 0.0645  139 LYS B CB  
4220 C CG  . LYS B 139 ? 1.0539 1.5468 1.2699 0.0833  -0.3896 0.0621  139 LYS B CG  
4221 C CD  . LYS B 139 ? 0.9905 1.5038 1.1889 0.0917  -0.3983 0.0725  139 LYS B CD  
4222 C CE  . LYS B 139 ? 1.1182 1.6385 1.2923 0.0837  -0.4128 0.0609  139 LYS B CE  
4223 N NZ  . LYS B 139 ? 0.8409 1.3835 0.9914 0.0960  -0.4203 0.0659  139 LYS B NZ  
4237 N N   . GLU B 140 ? 0.9707 1.4532 1.1759 0.0490  -0.3763 0.0330  140 GLU B N   
4238 C CA  . GLU B 140 ? 1.0111 1.4866 1.2267 0.0367  -0.3838 0.0122  140 GLU B CA  
4239 C C   . GLU B 140 ? 1.0173 1.4731 1.2523 0.0309  -0.3736 0.0096  140 GLU B C   
4240 O O   . GLU B 140 ? 0.9750 1.4201 1.2257 0.0204  -0.3789 -0.0034 140 GLU B O   
4241 C CB  . GLU B 140 ? 0.9923 1.4899 1.2242 0.0292  -0.3954 0.0085  140 GLU B CB  
4242 C CG  . GLU B 140 ? 1.0561 1.5723 1.2701 0.0337  -0.4083 0.0148  140 GLU B CG  
4243 C CD  . GLU B 140 ? 1.2161 1.7190 1.3974 0.0397  -0.4164 -0.0011 140 GLU B CD  
4244 O OE1 . GLU B 140 ? 1.3425 1.8339 1.5239 0.0331  -0.4208 -0.0243 140 GLU B OE1 
4245 O OE2 . GLU B 140 ? 1.1666 1.6716 1.3224 0.0540  -0.4168 0.0077  140 GLU B OE2 
4252 N N   . SER B 141 ? 0.7287 1.1778 0.9651 0.0374  -0.3602 0.0220  141 SER B N   
4253 C CA  . SER B 141 ? 0.7524 1.1802 1.0019 0.0317  -0.3521 0.0212  141 SER B CA  
4254 C C   . SER B 141 ? 1.1985 1.6064 1.4379 0.0295  -0.3537 0.0093  141 SER B C   
4255 O O   . SER B 141 ? 0.9764 1.3837 1.1957 0.0365  -0.3566 0.0047  141 SER B O   
4256 C CB  . SER B 141 ? 0.7377 1.1624 0.9886 0.0390  -0.3394 0.0350  141 SER B CB  
4257 O OG  . SER B 141 ? 0.8687 1.3079 1.1314 0.0426  -0.3380 0.0447  141 SER B OG  
4263 N N   . THR B 142 ? 0.8843 1.2758 1.1391 0.0215  -0.3519 0.0050  142 THR B N   
4264 C CA  . THR B 142 ? 0.8587 1.2311 1.1104 0.0196  -0.3538 -0.0069 142 THR B CA  
4265 C C   . THR B 142 ? 0.8075 1.1665 1.0620 0.0207  -0.3430 0.0009  142 THR B C   
4266 O O   . THR B 142 ? 0.7865 1.1459 1.0542 0.0172  -0.3377 0.0108  142 THR B O   
4267 C CB  . THR B 142 ? 0.8773 1.2426 1.1496 0.0093  -0.3633 -0.0193 142 THR B CB  
4268 O OG1 . THR B 142 ? 1.1024 1.4669 1.3997 0.0027  -0.3599 -0.0089 142 THR B OG1 
4269 C CG2 . THR B 142 ? 0.8602 1.2399 1.1301 0.0074  -0.3758 -0.0309 142 THR B CG2 
4277 N N   . LEU B 143 ? 0.8581 1.2068 1.1006 0.0263  -0.3407 -0.0040 143 LEU B N   
4278 C CA  . LEU B 143 ? 0.6717 1.0090 0.9173 0.0273  -0.3323 0.0007  143 LEU B CA  
4279 C C   . LEU B 143 ? 0.7542 1.0755 1.0077 0.0240  -0.3360 -0.0100 143 LEU B C   
4280 O O   . LEU B 143 ? 0.7484 1.0657 0.9975 0.0260  -0.3432 -0.0233 143 LEU B O   
4281 C CB  . LEU B 143 ? 0.5603 0.8996 0.7936 0.0375  -0.3265 0.0044  143 LEU B CB  
4282 C CG  . LEU B 143 ? 0.5586 0.9086 0.7930 0.0411  -0.3195 0.0177  143 LEU B CG  
4283 C CD1 . LEU B 143 ? 0.7489 1.1156 0.9821 0.0416  -0.3230 0.0234  143 LEU B CD1 
4284 C CD2 . LEU B 143 ? 0.5690 0.9181 0.7996 0.0516  -0.3149 0.0199  143 LEU B CD2 
4296 N N   . HIS B 144 ? 0.5495 0.8631 0.8150 0.0200  -0.3317 -0.0043 144 HIS B N   
4297 C CA  . HIS B 144 ? 0.5391 0.8387 0.8161 0.0181  -0.3344 -0.0112 144 HIS B CA  
4298 C C   . HIS B 144 ? 0.4713 0.7655 0.7411 0.0248  -0.3295 -0.0137 144 HIS B C   
4299 O O   . HIS B 144 ? 0.4612 0.7595 0.7263 0.0271  -0.3222 -0.0059 144 HIS B O   
4300 C CB  . HIS B 144 ? 0.6282 0.9252 0.9230 0.0121  -0.3333 -0.0014 144 HIS B CB  
4301 C CG  . HIS B 144 ? 0.8206 1.1178 1.1356 0.0051  -0.3408 -0.0017 144 HIS B CG  
4302 N ND1 . HIS B 144 ? 1.0141 1.3077 1.3528 0.0004  -0.3425 0.0074  144 HIS B ND1 
4303 C CD2 . HIS B 144 ? 0.8256 1.1273 1.1443 0.0021  -0.3480 -0.0098 144 HIS B CD2 
4304 C CE1 . HIS B 144 ? 1.1636 1.4577 1.5238 -0.0057 -0.3499 0.0050  144 HIS B CE1 
4305 N NE2 . HIS B 144 ? 1.3579 1.6571 1.7059 -0.0053 -0.3536 -0.0070 144 HIS B NE2 
4313 N N   . LEU B 145 ? 0.5422 0.8280 0.8147 0.0282  -0.3342 -0.0261 145 LEU B N   
4314 C CA  . LEU B 145 ? 0.5401 0.8201 0.8125 0.0346  -0.3289 -0.0292 145 LEU B CA  
4315 C C   . LEU B 145 ? 0.5236 0.7936 0.8170 0.0310  -0.3311 -0.0305 145 LEU B C   
4316 O O   . LEU B 145 ? 0.5553 0.8174 0.8603 0.0284  -0.3364 -0.0383 145 LEU B O   
4317 C CB  . LEU B 145 ? 0.5757 0.8517 0.8301 0.0425  -0.3222 -0.0394 145 LEU B CB  
4318 C CG  . LEU B 145 ? 0.5539 0.8206 0.8081 0.0488  -0.3086 -0.0411 145 LEU B CG  
4319 C CD1 . LEU B 145 ? 0.5887 0.8599 0.8461 0.0500  -0.3006 -0.0306 145 LEU B CD1 
4320 C CD2 . LEU B 145 ? 0.7749 1.0401 1.0083 0.0582  -0.2999 -0.0482 145 LEU B CD2 
4332 N N   . VAL B 146 ? 0.4616 0.7322 0.7604 0.0311  -0.3258 -0.0233 146 VAL B N   
4333 C CA  . VAL B 146 ? 0.4708 0.7355 0.7878 0.0285  -0.3266 -0.0206 146 VAL B CA  
4334 C C   . VAL B 146 ? 0.4548 0.7178 0.7772 0.0336  -0.3213 -0.0243 146 VAL B C   
4335 O O   . VAL B 146 ? 0.4753 0.7442 0.7889 0.0358  -0.3152 -0.0225 146 VAL B O   
4336 C CB  . VAL B 146 ? 0.5552 0.8265 0.8714 0.0232  -0.3245 -0.0068 146 VAL B CB  
4337 C CG1 . VAL B 146 ? 0.5935 0.8638 0.9247 0.0229  -0.3252 -0.0015 146 VAL B CG1 
4338 C CG2 . VAL B 146 ? 0.4802 0.7520 0.8010 0.0182  -0.3291 -0.0027 146 VAL B CG2 
4348 N N   . LEU B 147 ? 0.4598 0.7130 0.7976 0.0350  -0.3198 -0.0294 147 LEU B N   
4349 C CA  . LEU B 147 ? 0.4574 0.7078 0.8024 0.0394  -0.3109 -0.0326 147 LEU B CA  
4350 C C   . LEU B 147 ? 0.4469 0.7078 0.8050 0.0369  -0.3162 -0.0255 147 LEU B C   
4351 O O   . LEU B 147 ? 0.4476 0.7125 0.8076 0.0326  -0.3215 -0.0167 147 LEU B O   
4352 C CB  . LEU B 147 ? 0.4673 0.7048 0.8267 0.0426  -0.3062 -0.0402 147 LEU B CB  
4353 C CG  . LEU B 147 ? 0.4829 0.7111 0.8257 0.0476  -0.2979 -0.0510 147 LEU B CG  
4354 C CD1 . LEU B 147 ? 0.4943 0.7098 0.8535 0.0513  -0.2916 -0.0593 147 LEU B CD1 
4355 C CD2 . LEU B 147 ? 0.4838 0.7155 0.8069 0.0535  -0.2861 -0.0508 147 LEU B CD2 
4367 N N   . ARG B 148 ? 0.4429 0.7060 0.8046 0.0394  -0.3088 -0.0290 148 ARG B N   
4368 C CA  . ARG B 148 ? 0.4360 0.7113 0.8074 0.0373  -0.3134 -0.0270 148 ARG B CA  
4369 C C   . ARG B 148 ? 0.4363 0.7096 0.8342 0.0392  -0.3124 -0.0306 148 ARG B C   
4370 O O   . ARG B 148 ? 0.4701 0.7388 0.8772 0.0421  -0.3014 -0.0370 148 ARG B O   
4371 C CB  . ARG B 148 ? 0.4622 0.7421 0.8228 0.0380  -0.3059 -0.0305 148 ARG B CB  
4372 C CG  . ARG B 148 ? 0.6226 0.9140 0.9937 0.0360  -0.3083 -0.0345 148 ARG B CG  
4373 C CD  . ARG B 148 ? 0.5142 0.8093 0.8736 0.0361  -0.3014 -0.0375 148 ARG B CD  
4374 N NE  . ARG B 148 ? 0.7173 1.0245 1.0861 0.0336  -0.3050 -0.0451 148 ARG B NE  
4375 C CZ  . ARG B 148 ? 0.6984 1.0043 1.0885 0.0338  -0.2978 -0.0553 148 ARG B CZ  
4376 N NH1 . ARG B 148 ? 0.7164 1.0093 1.1205 0.0373  -0.2842 -0.0561 148 ARG B NH1 
4377 N NH2 . ARG B 148 ? 0.7394 1.0584 1.1379 0.0306  -0.3038 -0.0653 148 ARG B NH2 
4391 N N   . LEU B 149 ? 0.4404 0.7146 0.8482 0.0374  -0.3183 -0.0241 149 LEU B N   
4392 C CA  . LEU B 149 ? 0.4411 0.7150 0.8787 0.0397  -0.3194 -0.0256 149 LEU B CA  
4393 C C   . LEU B 149 ? 0.4451 0.7323 0.8809 0.0367  -0.3226 -0.0201 149 LEU B C   
4394 O O   . LEU B 149 ? 0.4520 0.7441 0.8833 0.0356  -0.3275 -0.0092 149 LEU B O   
4395 C CB  . LEU B 149 ? 0.4458 0.7102 0.9008 0.0418  -0.3229 -0.0224 149 LEU B CB  
4396 C CG  . LEU B 149 ? 0.4536 0.6997 0.8989 0.0448  -0.3105 -0.0310 149 LEU B CG  
4397 C CD1 . LEU B 149 ? 0.6291 0.8734 1.0469 0.0422  -0.3128 -0.0307 149 LEU B CD1 
4398 C CD2 . LEU B 149 ? 0.4627 0.6970 0.9306 0.0474  -0.3086 -0.0320 149 LEU B CD2 
4410 N N   . ARG B 150 ? 0.5035 0.7984 0.9464 0.0361  -0.3207 -0.0284 150 ARG B N   
4411 C CA  . ARG B 150 ? 0.4557 0.7670 0.8942 0.0333  -0.3255 -0.0278 150 ARG B CA  
4412 C C   . ARG B 150 ? 0.4528 0.7694 0.9207 0.0346  -0.3290 -0.0275 150 ARG B C   
4413 O O   . ARG B 150 ? 0.4617 0.7883 0.9280 0.0351  -0.3356 -0.0173 150 ARG B O   
4414 C CB  . ARG B 150 ? 0.4872 0.8046 0.9220 0.0310  -0.3228 -0.0401 150 ARG B CB  
4415 C CG  . ARG B 150 ? 0.5013 0.8171 0.9087 0.0300  -0.3198 -0.0398 150 ARG B CG  
4416 C CD  . ARG B 150 ? 0.5071 0.8253 0.9243 0.0295  -0.3157 -0.0534 150 ARG B CD  
4417 N NE  . ARG B 150 ? 0.5673 0.8944 1.0089 0.0275  -0.3183 -0.0640 150 ARG B NE  
4418 C CZ  . ARG B 150 ? 0.4526 0.7954 0.8849 0.0241  -0.3253 -0.0683 150 ARG B CZ  
4419 N NH1 . ARG B 150 ? 0.5012 0.8538 0.9010 0.0229  -0.3296 -0.0620 150 ARG B NH1 
4420 N NH2 . ARG B 150 ? 0.5325 0.8834 0.9903 0.0220  -0.3286 -0.0793 150 ARG B NH2 
4434 N N   . GLY B 151 ? 0.5198 0.8318 1.0178 0.0361  -0.3244 -0.0373 151 GLY B N   
4435 C CA  . GLY B 151 ? 0.5234 0.8416 1.0540 0.0371  -0.3267 -0.0383 151 GLY B CA  
4436 C C   . GLY B 151 ? 0.5197 0.8363 1.0826 0.0374  -0.3198 -0.0514 151 GLY B C   
4437 O O   . GLY B 151 ? 0.5105 0.8257 1.0692 0.0361  -0.3148 -0.0601 151 GLY B O   
4441 N N   . GLY B 152 ? 0.6620 0.9799 1.2627 0.0395  -0.3185 -0.0518 152 GLY B N   
4442 C CA  . GLY B 152 ? 0.6557 0.9735 1.2965 0.0400  -0.3098 -0.0625 152 GLY B CA  
4443 C C   . GLY B 152 ? 0.6534 0.9667 1.3384 0.0454  -0.3029 -0.0594 152 GLY B C   
4444 O O   . GLY B 152 ? 0.6491 0.9636 1.3743 0.0464  -0.2934 -0.0662 152 GLY B O   
4445 O OXT . GLY B 152 ? 0.7582 1.0667 1.4440 0.0491  -0.3052 -0.0500 152 GLY B OXT 
4449 N N   . SER C 16  ? 1.2517 1.4218 0.8681 0.0663  -0.2507 -0.0624 16  SER C N   
4450 C CA  . SER C 16  ? 1.2540 1.4065 0.8638 0.0983  -0.2547 -0.0621 16  SER C CA  
4451 C C   . SER C 16  ? 1.3500 1.4815 0.9601 0.0952  -0.2576 -0.0545 16  SER C C   
4452 O O   . SER C 16  ? 1.3646 1.4572 0.9641 0.1135  -0.2612 -0.0509 16  SER C O   
4453 C CB  . SER C 16  ? 1.2344 1.4385 0.8495 0.1244  -0.2543 -0.0685 16  SER C CB  
4454 O OG  . SER C 16  ? 1.2086 1.4615 0.8381 0.1156  -0.2528 -0.0680 16  SER C OG  
4459 N N   . ALA C 17  ? 1.1388 1.2938 0.7588 0.0712  -0.2563 -0.0526 17  ALA C N   
4460 C CA  . ALA C 17  ? 1.1660 1.3032 0.7863 0.0649  -0.2583 -0.0462 17  ALA C CA  
4461 C C   . ALA C 17  ? 1.1473 1.2279 0.7602 0.0588  -0.2577 -0.0412 17  ALA C C   
4462 O O   . ALA C 17  ? 1.2494 1.3037 0.8582 0.0668  -0.2595 -0.0356 17  ALA C O   
4463 C CB  . ALA C 17  ? 1.0986 1.2641 0.7276 0.0376  -0.2574 -0.0475 17  ALA C CB  
4469 N N   . LEU C 18  ? 1.1118 1.1745 0.7236 0.0449  -0.2545 -0.0430 18  LEU C N   
4470 C CA  . LEU C 18  ? 1.1829 1.1941 0.7906 0.0408  -0.2528 -0.0394 18  LEU C CA  
4471 C C   . LEU C 18  ? 1.1332 1.1071 0.7280 0.0648  -0.2567 -0.0386 18  LEU C C   
4472 O O   . LEU C 18  ? 1.1119 1.0446 0.7009 0.0659  -0.2578 -0.0338 18  LEU C O   
4473 C CB  . LEU C 18  ? 1.0436 1.0483 0.6537 0.0225  -0.2483 -0.0416 18  LEU C CB  
4474 C CG  . LEU C 18  ? 1.0000 0.9552 0.6079 0.0178  -0.2460 -0.0382 18  LEU C CG  
4475 C CD1 . LEU C 18  ? 1.0835 1.0205 0.6962 0.0101  -0.2447 -0.0334 18  LEU C CD1 
4476 C CD2 . LEU C 18  ? 1.0092 0.9637 0.6190 0.0025  -0.2417 -0.0396 18  LEU C CD2 
4488 N N   . GLY C 19  ? 1.2394 1.2265 0.8277 0.0841  -0.2590 -0.0442 19  GLY C N   
4489 C CA  . GLY C 19  ? 1.1375 1.0859 0.7086 0.1092  -0.2640 -0.0453 19  GLY C CA  
4490 C C   . GLY C 19  ? 1.2023 1.1338 0.7654 0.1248  -0.2684 -0.0388 19  GLY C C   
4491 O O   . GLY C 19  ? 1.1092 0.9896 0.6554 0.1342  -0.2724 -0.0355 19  GLY C O   
4495 N N   . ASN C 20  ? 1.0781 1.0522 0.6516 0.1263  -0.2680 -0.0365 20  ASN C N   
4496 C CA  . ASN C 20  ? 1.1690 1.1320 0.7353 0.1408  -0.2716 -0.0290 20  ASN C CA  
4497 C C   . ASN C 20  ? 1.0199 0.9517 0.5870 0.1211  -0.2703 -0.0213 20  ASN C C   
4498 O O   . ASN C 20  ? 1.1436 1.0380 0.6965 0.1314  -0.2737 -0.0142 20  ASN C O   
4499 C CB  . ASN C 20  ? 1.1143 1.1373 0.6931 0.1465  -0.2713 -0.0294 20  ASN C CB  
4500 C CG  . ASN C 20  ? 1.1665 1.2245 0.7449 0.1716  -0.2722 -0.0367 20  ASN C CG  
4501 O OD1 . ASN C 20  ? 1.1213 1.2365 0.7154 0.1650  -0.2692 -0.0419 20  ASN C OD1 
4502 N ND2 . ASN C 20  ? 1.2652 1.2886 0.8242 0.2013  -0.2763 -0.0378 20  ASN C ND2 
4509 N N   . SER C 21  ? 1.1326 1.0782 0.7145 0.0935  -0.2652 -0.0226 21  SER C N   
4510 C CA  . SER C 21  ? 1.1664 1.0848 0.7502 0.0768  -0.2629 -0.0170 21  SER C CA  
4511 C C   . SER C 21  ? 1.0381 0.9003 0.6089 0.0778  -0.2642 -0.0149 21  SER C C   
4512 O O   . SER C 21  ? 1.0091 0.8412 0.5733 0.0746  -0.2650 -0.0083 21  SER C O   
4513 C CB  . SER C 21  ? 1.0517 0.9927 0.6516 0.0508  -0.2569 -0.0205 21  SER C CB  
4514 O OG  . SER C 21  ? 1.4350 1.4260 1.0438 0.0459  -0.2568 -0.0232 21  SER C OG  
4520 N N   . LEU C 22  ? 1.1738 1.0235 0.7399 0.0808  -0.2646 -0.0206 22  LEU C N   
4521 C CA  . LEU C 22  ? 1.1498 0.9480 0.7019 0.0802  -0.2669 -0.0200 22  LEU C CA  
4522 C C   . LEU C 22  ? 1.1051 0.8653 0.6325 0.1018  -0.2745 -0.0163 22  LEU C C   
4523 O O   . LEU C 22  ? 0.9885 0.7043 0.5022 0.0967  -0.2771 -0.0112 22  LEU C O   
4524 C CB  . LEU C 22  ? 0.9719 0.7706 0.5246 0.0779  -0.2655 -0.0281 22  LEU C CB  
4525 C CG  . LEU C 22  ? 0.9904 0.8124 0.5623 0.0551  -0.2581 -0.0295 22  LEU C CG  
4526 C CD1 . LEU C 22  ? 1.0974 0.9289 0.6686 0.0557  -0.2568 -0.0366 22  LEU C CD1 
4527 C CD2 . LEU C 22  ? 0.9408 0.7348 0.5165 0.0386  -0.2553 -0.0248 22  LEU C CD2 
4539 N N   . LYS C 23  ? 1.1316 0.9080 0.6513 0.1264  -0.2781 -0.0183 23  LYS C N   
4540 C CA  . LYS C 23  ? 1.1768 0.9138 0.6701 0.1503  -0.2851 -0.0132 23  LYS C CA  
4541 C C   . LYS C 23  ? 1.1877 0.9178 0.6798 0.1461  -0.2849 -0.0013 23  LYS C C   
4542 O O   . LYS C 23  ? 1.1570 0.8364 0.6263 0.1506  -0.2891 0.0063  23  LYS C O   
4543 C CB  . LYS C 23  ? 1.2288 0.9910 0.7163 0.1811  -0.2879 -0.0180 23  LYS C CB  
4544 C CG  . LYS C 23  ? 1.3413 1.1017 0.8222 0.1913  -0.2893 -0.0302 23  LYS C CG  
4545 C CD  . LYS C 23  ? 1.5960 1.3673 1.0632 0.2287  -0.2933 -0.0346 23  LYS C CD  
4546 C CE  . LYS C 23  ? 1.6762 1.4518 1.1370 0.2399  -0.2942 -0.0485 23  LYS C CE  
4547 N NZ  . LYS C 23  ? 1.5802 1.4209 1.0705 0.2222  -0.2867 -0.0550 23  LYS C NZ  
4561 N N   . LYS C 24  ? 1.0813 0.8612 0.5957 0.1363  -0.2802 0.0006  24  LYS C N   
4562 C CA  . LYS C 24  ? 0.9752 0.7547 0.4889 0.1328  -0.2798 0.0110  24  LYS C CA  
4563 C C   . LYS C 24  ? 1.0112 0.7494 0.5190 0.1128  -0.2788 0.0163  24  LYS C C   
4564 O O   . LYS C 24  ? 1.0642 0.7722 0.5558 0.1161  -0.2811 0.0265  24  LYS C O   
4565 C CB  . LYS C 24  ? 0.9871 0.8276 0.5249 0.1220  -0.2753 0.0093  24  LYS C CB  
4566 C CG  . LYS C 24  ? 0.9707 0.8172 0.5091 0.1168  -0.2745 0.0186  24  LYS C CG  
4567 C CD  . LYS C 24  ? 0.9906 0.8963 0.5497 0.1056  -0.2713 0.0149  24  LYS C CD  
4568 C CE  . LYS C 24  ? 1.2391 1.1530 0.7972 0.1016  -0.2709 0.0232  24  LYS C CE  
4569 N NZ  . LYS C 24  ? 1.5171 1.3928 1.0703 0.0867  -0.2685 0.0274  24  LYS C NZ  
4583 N N   . ALA C 25  ? 0.9580 0.6961 0.4785 0.0919  -0.2749 0.0102  25  ALA C N   
4584 C CA  . ALA C 25  ? 1.0096 0.7169 0.5276 0.0726  -0.2734 0.0141  25  ALA C CA  
4585 C C   . ALA C 25  ? 1.0116 0.6598 0.5014 0.0769  -0.2798 0.0178  25  ALA C C   
4586 O O   . ALA C 25  ? 0.9160 0.5381 0.3995 0.0612  -0.2798 0.0229  25  ALA C O   
4587 C CB  . ALA C 25  ? 0.9309 0.6541 0.4691 0.0531  -0.2675 0.0065  25  ALA C CB  
4593 N N   . LEU C 26  ? 1.0220 0.6484 0.4927 0.0975  -0.2855 0.0149  26  LEU C N   
4594 C CA  . LEU C 26  ? 1.1371 0.7000 0.5746 0.1028  -0.2927 0.0181  26  LEU C CA  
4595 C C   . LEU C 26  ? 1.2250 0.7570 0.6386 0.1184  -0.2961 0.0310  26  LEU C C   
4596 O O   . LEU C 26  ? 1.1942 0.6658 0.5767 0.1202  -0.3014 0.0364  26  LEU C O   
4597 C CB  . LEU C 26  ? 1.0783 0.6268 0.5030 0.1190  -0.2973 0.0073  26  LEU C CB  
4598 C CG  . LEU C 26  ? 1.1111 0.6885 0.5575 0.1046  -0.2930 -0.0047 26  LEU C CG  
4599 C CD1 . LEU C 26  ? 1.0423 0.6088 0.4740 0.1228  -0.2975 -0.0159 26  LEU C CD1 
4600 C CD2 . LEU C 26  ? 1.0162 0.5735 0.4652 0.0771  -0.2915 -0.0042 26  LEU C CD2 
4612 N N   . ASP C 27  ? 1.1481 0.7189 0.5743 0.1289  -0.2930 0.0364  27  ASP C N   
4613 C CA  . ASP C 27  ? 1.2666 0.8141 0.6723 0.1462  -0.2949 0.0494  27  ASP C CA  
4614 C C   . ASP C 27  ? 1.3976 0.9314 0.8006 0.1248  -0.2924 0.0612  27  ASP C C   
4615 O O   . ASP C 27  ? 1.3073 0.8863 0.7323 0.1140  -0.2877 0.0629  27  ASP C O   
4616 C CB  . ASP C 27  ? 1.1842 0.7854 0.6044 0.1676  -0.2931 0.0495  27  ASP C CB  
4617 C CG  . ASP C 27  ? 1.3163 0.8944 0.7146 0.1901  -0.2949 0.0628  27  ASP C CG  
4618 O OD1 . ASP C 27  ? 1.2840 0.7964 0.6521 0.1950  -0.2977 0.0698  27  ASP C OD1 
4619 O OD2 . ASP C 27  ? 1.3441 0.9689 0.7548 0.2020  -0.2931 0.0665  27  ASP C OD2 
4624 N N   . THR C 28  ? 1.4054 0.8763 0.7795 0.1180  -0.2954 0.0692  28  THR C N   
4625 C CA  . THR C 28  ? 1.3055 0.7599 0.6727 0.0973  -0.2930 0.0817  28  THR C CA  
4626 C C   . THR C 28  ? 1.3210 0.7549 0.6685 0.1128  -0.2923 0.0974  28  THR C C   
4627 O O   . THR C 28  ? 1.3193 0.7213 0.6503 0.0979  -0.2908 0.1100  28  THR C O   
4628 C CB  . THR C 28  ? 1.3674 0.7685 0.7149 0.0750  -0.2961 0.0820  28  THR C CB  
4629 O OG1 . THR C 28  ? 1.3531 0.6894 0.6669 0.0893  -0.3006 0.0848  28  THR C OG1 
4630 C CG2 . THR C 28  ? 1.3267 0.7520 0.6942 0.0608  -0.2967 0.0668  28  THR C CG2 
4638 N N   . ARG C 29  ? 1.3813 0.8365 0.7307 0.1421  -0.2928 0.0972  29  ARG C N   
4639 C CA  . ARG C 29  ? 1.4615 0.9000 0.7925 0.1609  -0.2919 0.1122  29  ARG C CA  
4640 C C   . ARG C 29  ? 1.5496 1.0137 0.8880 0.1448  -0.2878 0.1246  29  ARG C C   
4641 O O   . ARG C 29  ? 1.4876 0.9111 0.8035 0.1380  -0.2863 0.1394  29  ARG C O   
4642 C CB  . ARG C 29  ? 1.4245 0.9020 0.7643 0.1940  -0.2931 0.1076  29  ARG C CB  
4643 C CG  . ARG C 29  ? 1.4954 0.9545 0.8147 0.2209  -0.2931 0.1213  29  ARG C CG  
4644 C CD  . ARG C 29  ? 1.7744 1.1512 1.0578 0.2319  -0.2950 0.1245  29  ARG C CD  
4645 N NE  . ARG C 29  ? 1.6863 1.0434 0.9495 0.2624  -0.2947 0.1357  29  ARG C NE  
4646 C CZ  . ARG C 29  ? 1.6391 0.9210 0.8680 0.2719  -0.2946 0.1425  29  ARG C CZ  
4647 N NH1 . ARG C 29  ? 1.8339 1.0529 1.0444 0.2514  -0.2949 0.1391  29  ARG C NH1 
4648 N NH2 . ARG C 29  ? 1.7104 0.9803 0.9229 0.3020  -0.2940 0.1522  29  ARG C NH2 
4662 N N   . GLU C 30  ? 1.4536 0.9851 0.8225 0.1377  -0.2854 0.1184  30  GLU C N   
4663 C CA  . GLU C 30  ? 1.3122 0.8750 0.6898 0.1234  -0.2816 0.1273  30  GLU C CA  
4664 C C   . GLU C 30  ? 1.2529 0.7977 0.6304 0.0918  -0.2795 0.1271  30  GLU C C   
4665 O O   . GLU C 30  ? 1.3329 0.8723 0.7196 0.0790  -0.2804 0.1150  30  GLU C O   
4666 C CB  . GLU C 30  ? 1.2305 0.8686 0.6391 0.1256  -0.2797 0.1183  30  GLU C CB  
4667 C CG  . GLU C 30  ? 1.4330 1.1052 0.8409 0.1467  -0.2802 0.1273  30  GLU C CG  
4668 C CD  . GLU C 30  ? 1.5451 1.2011 0.9402 0.1775  -0.2839 0.1286  30  GLU C CD  
4669 O OE1 . GLU C 30  ? 1.5562 1.1562 0.9323 0.1836  -0.2859 0.1276  30  GLU C OE1 
4670 O OE2 . GLU C 30  ? 1.4492 1.1497 0.8526 0.1958  -0.2849 0.1298  30  GLU C OE2 
4677 N N   . PRO C 31  ? 1.4334 0.9716 0.8006 0.0790  -0.2768 0.1407  31  PRO C N   
4678 C CA  . PRO C 31  ? 1.2576 0.7875 0.6264 0.0488  -0.2748 0.1402  31  PRO C CA  
4679 C C   . PRO C 31  ? 1.2613 0.8468 0.6630 0.0376  -0.2723 0.1249  31  PRO C C   
4680 O O   . PRO C 31  ? 1.2843 0.9202 0.7053 0.0472  -0.2705 0.1198  31  PRO C O   
4681 C CB  . PRO C 31  ? 1.1415 0.6660 0.4942 0.0414  -0.2717 0.1584  31  PRO C CB  
4682 C CG  . PRO C 31  ? 1.1850 0.6912 0.5195 0.0674  -0.2727 0.1706  31  PRO C CG  
4683 C CD  . PRO C 31  ? 1.2920 0.8311 0.6444 0.0912  -0.2754 0.1580  31  PRO C CD  
4691 N N   . LEU C 32  ? 1.2295 0.8046 0.6367 0.0169  -0.2721 0.1173  32  LEU C N   
4692 C CA  . LEU C 32  ? 1.1442 0.7658 0.5814 0.0060  -0.2686 0.1035  32  LEU C CA  
4693 C C   . LEU C 32  ? 1.1167 0.7776 0.5621 0.0000  -0.2641 0.1078  32  LEU C C   
4694 O O   . LEU C 32  ? 1.1201 0.7684 0.5470 -0.0038 -0.2637 0.1224  32  LEU C O   
4695 C CB  . LEU C 32  ? 0.9790 0.5817 0.4178 -0.0144 -0.2691 0.0972  32  LEU C CB  
4696 C CG  . LEU C 32  ? 1.1726 0.8156 0.6418 -0.0229 -0.2649 0.0822  32  LEU C CG  
4697 C CD1 . LEU C 32  ? 1.3541 1.0144 0.8409 -0.0094 -0.2645 0.0699  32  LEU C CD1 
4698 C CD2 . LEU C 32  ? 1.0655 0.6920 0.5333 -0.0429 -0.2655 0.0793  32  LEU C CD2 
4710 N N   . SER C 33  ? 1.1251 0.8324 0.5967 -0.0011 -0.2605 0.0951  33  SER C N   
4711 C CA  . SER C 33  ? 1.1507 0.8978 0.6303 -0.0053 -0.2566 0.0957  33  SER C CA  
4712 C C   . SER C 33  ? 1.0497 0.8335 0.5564 -0.0097 -0.2528 0.0784  33  SER C C   
4713 O O   . SER C 33  ? 1.0545 0.8329 0.5733 -0.0101 -0.2528 0.0681  33  SER C O   
4714 C CB  . SER C 33  ? 1.2603 1.0269 0.7324 0.0111  -0.2575 0.1044  33  SER C CB  
4715 O OG  . SER C 33  ? 1.0505 0.8449 0.5378 0.0246  -0.2584 0.0945  33  SER C OG  
4721 N N   . GLU C 34  ? 1.1667 0.9865 0.6809 -0.0127 -0.2495 0.0753  34  GLU C N   
4722 C CA  . GLU C 34  ? 1.1576 1.0087 0.6934 -0.0160 -0.2458 0.0592  34  GLU C CA  
4723 C C   . GLU C 34  ? 1.1441 1.0154 0.6909 -0.0059 -0.2466 0.0510  34  GLU C C   
4724 O O   . GLU C 34  ? 1.2963 1.1847 0.8590 -0.0102 -0.2440 0.0375  34  GLU C O   
4725 C CB  . GLU C 34  ? 1.2877 1.1705 0.8245 -0.0201 -0.2429 0.0571  34  GLU C CB  
4726 C CG  . GLU C 34  ? 1.4770 1.3519 1.0070 -0.0322 -0.2410 0.0617  34  GLU C CG  
4727 C CD  . GLU C 34  ? 1.5242 1.4054 1.0358 -0.0324 -0.2414 0.0760  34  GLU C CD  
4728 O OE1 . GLU C 34  ? 1.5797 1.4483 1.0774 -0.0239 -0.2442 0.0885  34  GLU C OE1 
4729 O OE2 . GLU C 34  ? 1.4213 1.3208 0.9314 -0.0401 -0.2386 0.0751  34  GLU C OE2 
4736 N N   . SER C 35  ? 1.1016 0.9718 0.6390 0.0073  -0.2504 0.0591  35  SER C N   
4737 C CA  A SER C 35  ? 1.1085 1.0078 0.6557 0.0165  -0.2516 0.0521  35  SER C CA  
4738 C CA  B SER C 35  ? 1.1203 1.0196 0.6675 0.0165  -0.2516 0.0521  35  SER C CA  
4739 C C   . SER C 35  ? 1.0966 0.9773 0.6460 0.0231  -0.2539 0.0496  35  SER C C   
4740 O O   . SER C 35  ? 1.0877 0.9951 0.6483 0.0266  -0.2541 0.0412  35  SER C O   
4741 C CB  A SER C 35  ? 1.0429 0.9652 0.5797 0.0293  -0.2545 0.0622  35  SER C CB  
4742 C CB  B SER C 35  ? 1.0421 0.9647 0.5790 0.0294  -0.2545 0.0621  35  SER C CB  
4743 O OG  A SER C 35  ? 1.0692 0.9562 0.5857 0.0389  -0.2576 0.0783  35  SER C OG  
4744 O OG  B SER C 35  ? 1.1183 1.0757 0.6583 0.0240  -0.2523 0.0589  35  SER C OG  
4753 N N   . ASN C 36  ? 1.0087 0.8460 0.5464 0.0239  -0.2558 0.0561  36  ASN C N   
4754 C CA  . ASN C 36  ? 0.9169 0.7353 0.4531 0.0326  -0.2586 0.0535  36  ASN C CA  
4755 C C   . ASN C 36  ? 1.0218 0.8100 0.5610 0.0215  -0.2576 0.0480  36  ASN C C   
4756 O O   . ASN C 36  ? 1.0792 0.8465 0.6137 0.0283  -0.2604 0.0462  36  ASN C O   
4757 C CB  . ASN C 36  ? 0.9697 0.7610 0.4835 0.0496  -0.2638 0.0663  36  ASN C CB  
4758 C CG  . ASN C 36  ? 1.0988 0.8457 0.5917 0.0429  -0.2649 0.0783  36  ASN C CG  
4759 O OD1 . ASN C 36  ? 0.9951 0.7282 0.4907 0.0257  -0.2628 0.0756  36  ASN C OD1 
4760 N ND2 . ASN C 36  ? 1.2678 0.9928 0.7388 0.0562  -0.2680 0.0920  36  ASN C ND2 
4767 N N   . PHE C 37  ? 0.9590 0.7473 0.5059 0.0059  -0.2538 0.0447  37  PHE C N   
4768 C CA  . PHE C 37  ? 0.9753 0.7394 0.5254 -0.0036 -0.2530 0.0401  37  PHE C CA  
4769 C C   . PHE C 37  ? 0.9703 0.7499 0.5376 -0.0035 -0.2504 0.0285  37  PHE C C   
4770 O O   . PHE C 37  ? 0.7983 0.5581 0.3656 -0.0053 -0.2511 0.0255  37  PHE C O   
4771 C CB  . PHE C 37  ? 0.9004 0.6641 0.4536 -0.0184 -0.2499 0.0404  37  PHE C CB  
4772 C CG  . PHE C 37  ? 0.9222 0.7193 0.4927 -0.0230 -0.2447 0.0316  37  PHE C CG  
4773 C CD1 . PHE C 37  ? 0.9036 0.7060 0.4890 -0.0274 -0.2414 0.0215  37  PHE C CD1 
4774 C CD2 . PHE C 37  ? 0.8644 0.6846 0.4335 -0.0230 -0.2435 0.0335  37  PHE C CD2 
4775 C CE1 . PHE C 37  ? 0.7986 0.6234 0.3949 -0.0313 -0.2375 0.0135  37  PHE C CE1 
4776 C CE2 . PHE C 37  ? 0.7675 0.6137 0.3489 -0.0270 -0.2396 0.0238  37  PHE C CE2 
4777 C CZ  . PHE C 37  ? 0.7978 0.6436 0.3917 -0.0312 -0.2369 0.0138  37  PHE C CZ  
4787 N N   . LEU C 38  ? 0.9023 0.7167 0.4821 -0.0027 -0.2477 0.0222  38  LEU C N   
4788 C CA  . LEU C 38  ? 0.8605 0.6906 0.4529 -0.0033 -0.2458 0.0129  38  LEU C CA  
4789 C C   . LEU C 38  ? 0.8057 0.6478 0.3935 0.0105  -0.2497 0.0139  38  LEU C C   
4790 O O   . LEU C 38  ? 0.7816 0.6492 0.3679 0.0173  -0.2513 0.0161  38  LEU C O   
4791 C CB  . LEU C 38  ? 0.7518 0.6102 0.3565 -0.0119 -0.2417 0.0048  38  LEU C CB  
4792 C CG  . LEU C 38  ? 0.9705 0.8461 0.5851 -0.0153 -0.2400 -0.0042 38  LEU C CG  
4793 C CD1 . LEU C 38  ? 0.9732 0.8260 0.5913 -0.0206 -0.2379 -0.0063 38  LEU C CD1 
4794 C CD2 . LEU C 38  ? 0.9394 0.8394 0.5605 -0.0240 -0.2376 -0.0122 38  LEU C CD2 
4806 N N   . SER C 39  ? 0.8240 0.6512 0.4095 0.0155  -0.2514 0.0120  39  SER C N   
4807 C CA  . SER C 39  ? 0.8633 0.7002 0.4423 0.0317  -0.2557 0.0128  39  SER C CA  
4808 C C   . SER C 39  ? 0.8320 0.7101 0.4245 0.0300  -0.2540 0.0043  39  SER C C   
4809 O O   . SER C 39  ? 0.9408 0.8461 0.5317 0.0418  -0.2571 0.0049  39  SER C O   
4810 C CB  . SER C 39  ? 0.8908 0.6905 0.4568 0.0399  -0.2594 0.0138  39  SER C CB  
4811 O OG  . SER C 39  ? 1.0602 0.8654 0.6165 0.0600  -0.2642 0.0149  39  SER C OG  
4817 N N   . GLY C 40  ? 0.7924 0.6759 0.3966 0.0155  -0.2494 -0.0028 40  GLY C N   
4818 C CA  . GLY C 40  ? 0.8311 0.7505 0.4451 0.0102  -0.2479 -0.0106 40  GLY C CA  
4819 C C   . GLY C 40  ? 0.7857 0.6962 0.4075 -0.0053 -0.2430 -0.0162 40  GLY C C   
4820 O O   . GLY C 40  ? 0.8197 0.7046 0.4422 -0.0123 -0.2405 -0.0145 40  GLY C O   
4824 N N   . HIS C 41  ? 0.7451 0.6782 0.3717 -0.0101 -0.2422 -0.0222 41  HIS C N   
4825 C CA  . HIS C 41  ? 0.8485 0.7722 0.4795 -0.0243 -0.2382 -0.0265 41  HIS C CA  
4826 C C   . HIS C 41  ? 0.7318 0.6631 0.3618 -0.0227 -0.2386 -0.0287 41  HIS C C   
4827 O O   . HIS C 41  ? 0.8624 0.8243 0.4916 -0.0156 -0.2414 -0.0310 41  HIS C O   
4828 C CB  . HIS C 41  ? 0.7269 0.6704 0.3622 -0.0384 -0.2364 -0.0331 41  HIS C CB  
4829 C CG  . HIS C 41  ? 0.7929 0.7325 0.4285 -0.0404 -0.2359 -0.0328 41  HIS C CG  
4830 N ND1 . HIS C 41  ? 0.7889 0.7508 0.4236 -0.0319 -0.2387 -0.0312 41  HIS C ND1 
4831 C CD2 . HIS C 41  ? 0.8294 0.7473 0.4646 -0.0490 -0.2334 -0.0337 41  HIS C CD2 
4832 C CE1 . HIS C 41  ? 0.8703 0.8254 0.5046 -0.0362 -0.2374 -0.0317 41  HIS C CE1 
4833 N NE2 . HIS C 41  ? 0.8251 0.7538 0.4598 -0.0462 -0.2342 -0.0337 41  HIS C NE2 
4841 N N   . VAL C 42  ? 0.7935 0.7003 0.4230 -0.0288 -0.2360 -0.0280 42  VAL C N   
4842 C CA  . VAL C 42  ? 0.8453 0.7628 0.4736 -0.0316 -0.2354 -0.0309 42  VAL C CA  
4843 C C   . VAL C 42  ? 0.7478 0.6889 0.3781 -0.0467 -0.2341 -0.0360 42  VAL C C   
4844 O O   . VAL C 42  ? 0.8377 0.8105 0.4675 -0.0478 -0.2353 -0.0401 42  VAL C O   
4845 C CB  . VAL C 42  ? 0.7741 0.6598 0.3999 -0.0339 -0.2333 -0.0280 42  VAL C CB  
4846 C CG1 . VAL C 42  ? 0.8093 0.7073 0.4324 -0.0389 -0.2324 -0.0304 42  VAL C CG1 
4847 C CG2 . VAL C 42  ? 0.8957 0.7589 0.5177 -0.0211 -0.2355 -0.0248 42  VAL C CG2 
4857 N N   . HIS C 43  ? 0.7309 0.6562 0.3615 -0.0591 -0.2320 -0.0363 43  HIS C N   
4858 C CA  . HIS C 43  ? 0.7148 0.6521 0.3440 -0.0764 -0.2311 -0.0415 43  HIS C CA  
4859 C C   . HIS C 43  ? 0.7113 0.6447 0.3422 -0.0805 -0.2310 -0.0440 43  HIS C C   
4860 O O   . HIS C 43  ? 0.7107 0.6135 0.3397 -0.0796 -0.2297 -0.0407 43  HIS C O   
4861 C CB  . HIS C 43  ? 0.7205 0.6307 0.3418 -0.0900 -0.2289 -0.0390 43  HIS C CB  
4862 C CG  . HIS C 43  ? 0.7446 0.6601 0.3598 -0.1116 -0.2280 -0.0432 43  HIS C CG  
4863 N ND1 . HIS C 43  ? 0.8593 0.8066 0.4741 -0.1216 -0.2279 -0.0466 43  HIS C ND1 
4864 C CD2 . HIS C 43  ? 0.7499 0.6418 0.3578 -0.1266 -0.2270 -0.0450 43  HIS C CD2 
4865 C CE1 . HIS C 43  ? 0.7597 0.7019 0.3675 -0.1446 -0.2262 -0.0495 43  HIS C CE1 
4866 N NE2 . HIS C 43  ? 0.9698 0.8760 0.5721 -0.1475 -0.2259 -0.0490 43  HIS C NE2 
4874 N N   . PRO C 44  ? 0.7132 0.6799 0.3474 -0.0839 -0.2326 -0.0506 44  PRO C N   
4875 C CA  . PRO C 44  ? 0.7130 0.6807 0.3489 -0.0842 -0.2328 -0.0534 44  PRO C CA  
4876 C C   . PRO C 44  ? 0.7263 0.6793 0.3574 -0.1035 -0.2310 -0.0595 44  PRO C C   
4877 O O   . PRO C 44  ? 0.7279 0.6740 0.3584 -0.1036 -0.2307 -0.0621 44  PRO C O   
4878 C CB  . PRO C 44  ? 0.7104 0.7249 0.3513 -0.0752 -0.2365 -0.0576 44  PRO C CB  
4879 C CG  . PRO C 44  ? 0.7157 0.7545 0.3572 -0.0820 -0.2375 -0.0619 44  PRO C CG  
4880 C CD  . PRO C 44  ? 0.7152 0.7255 0.3524 -0.0841 -0.2349 -0.0559 44  PRO C CD  
4888 N N   . HIS C 45  ? 0.7395 0.6863 0.3650 -0.1207 -0.2296 -0.0617 45  HIS C N   
4889 C CA  . HIS C 45  ? 0.7600 0.6896 0.3772 -0.1417 -0.2278 -0.0679 45  HIS C CA  
4890 C C   . HIS C 45  ? 0.7709 0.6486 0.3761 -0.1439 -0.2266 -0.0634 45  HIS C C   
4891 O O   . HIS C 45  ? 0.7657 0.6230 0.3683 -0.1357 -0.2267 -0.0552 45  HIS C O   
4892 C CB  . HIS C 45  ? 0.7758 0.7209 0.3894 -0.1630 -0.2264 -0.0714 45  HIS C CB  
4893 C CG  . HIS C 45  ? 0.8685 0.8685 0.4938 -0.1591 -0.2281 -0.0755 45  HIS C CG  
4894 N ND1 . HIS C 45  ? 1.0188 1.0515 0.6517 -0.1578 -0.2300 -0.0833 45  HIS C ND1 
4895 C CD2 . HIS C 45  ? 1.1193 1.1481 0.7489 -0.1543 -0.2289 -0.0731 45  HIS C CD2 
4896 C CE1 . HIS C 45  ? 0.9718 1.0498 0.6129 -0.1518 -0.2323 -0.0847 45  HIS C CE1 
4897 N NE2 . HIS C 45  ? 1.1541 1.2312 0.7936 -0.1494 -0.2315 -0.0790 45  HIS C NE2 
4905 N N   . ASP C 46  ? 0.8558 0.7131 0.4526 -0.1544 -0.2259 -0.0696 46  ASP C N   
4906 C CA  . ASP C 46  ? 0.8749 0.6839 0.4583 -0.1529 -0.2259 -0.0669 46  ASP C CA  
4907 C C   . ASP C 46  ? 0.9039 0.6787 0.4708 -0.1648 -0.2259 -0.0617 46  ASP C C   
4908 O O   . ASP C 46  ? 0.9094 0.6892 0.4700 -0.1843 -0.2244 -0.0641 46  ASP C O   
4909 C CB  . ASP C 46  ? 0.9041 0.6998 0.4800 -0.1607 -0.2254 -0.0770 46  ASP C CB  
4910 C CG  . ASP C 46  ? 0.9765 0.8016 0.5652 -0.1474 -0.2259 -0.0809 46  ASP C CG  
4911 O OD1 . ASP C 46  ? 1.0708 0.9053 0.6686 -0.1296 -0.2268 -0.0732 46  ASP C OD1 
4912 O OD2 . ASP C 46  ? 1.1078 0.9456 0.6960 -0.1556 -0.2255 -0.0915 46  ASP C OD2 
4917 N N   . THR C 47  ? 0.9335 0.6753 0.4926 -0.1535 -0.2275 -0.0544 47  THR C N   
4918 C CA  . THR C 47  ? 0.9780 0.6821 0.5170 -0.1616 -0.2289 -0.0483 47  THR C CA  
4919 C C   . THR C 47  ? 0.9072 0.5666 0.4307 -0.1517 -0.2318 -0.0470 47  THR C C   
4920 O O   . THR C 47  ? 0.8728 0.5210 0.3954 -0.1372 -0.2341 -0.0393 47  THR C O   
4921 C CB  . THR C 47  ? 0.9066 0.6270 0.4530 -0.1540 -0.2292 -0.0393 47  THR C CB  
4922 O OG1 . THR C 47  ? 0.8538 0.5827 0.4145 -0.1318 -0.2297 -0.0354 47  THR C OG1 
4923 C CG2 . THR C 47  ? 0.8753 0.6417 0.4349 -0.1617 -0.2270 -0.0421 47  THR C CG2 
4931 N N   . PRO C 48  ? 0.8946 0.5301 0.4057 -0.1583 -0.2317 -0.0555 48  PRO C N   
4932 C CA  . PRO C 48  ? 0.9633 0.5555 0.4565 -0.1465 -0.2351 -0.0560 48  PRO C CA  
4933 C C   . PRO C 48  ? 0.9968 0.5416 0.4627 -0.1485 -0.2389 -0.0489 48  PRO C C   
4934 O O   . PRO C 48  ? 0.9746 0.4954 0.4298 -0.1312 -0.2435 -0.0457 48  PRO C O   
4935 C CB  . PRO C 48  ? 0.9429 0.5201 0.4271 -0.1559 -0.2331 -0.0690 48  PRO C CB  
4936 C CG  . PRO C 48  ? 0.9489 0.5466 0.4375 -0.1797 -0.2289 -0.0733 48  PRO C CG  
4937 C CD  . PRO C 48  ? 0.9630 0.6116 0.4756 -0.1755 -0.2284 -0.0665 48  PRO C CD  
4945 N N   . ILE C 49  ? 0.9720 0.5045 0.4246 -0.1689 -0.2377 -0.0461 49  ILE C N   
4946 C CA  . ILE C 49  ? 1.0670 0.5570 0.4991 -0.1695 -0.2362 -0.0361 49  ILE C CA  
4947 C C   . ILE C 49  ? 0.9988 0.5133 0.4371 -0.1763 -0.2350 -0.0257 49  ILE C C   
4948 O O   . ILE C 49  ? 0.9908 0.5073 0.4314 -0.1605 -0.2367 -0.0158 49  ILE C O   
4949 C CB  . ILE C 49  ? 1.1476 0.5891 0.5554 -0.1885 -0.2316 -0.0404 49  ILE C CB  
4950 C CG1 . ILE C 49  ? 1.0795 0.4950 0.4791 -0.1801 -0.2327 -0.0529 49  ILE C CG1 
4951 C CG2 . ILE C 49  ? 1.0975 0.4940 0.4842 -0.1869 -0.2286 -0.0268 49  ILE C CG2 
4952 C CD1 . ILE C 49  ? 1.1644 0.5594 0.5605 -0.1493 -0.2353 -0.0489 49  ILE C CD1 
4964 N N   . HIS C 50  ? 1.1625 0.6990 0.6032 -0.1999 -0.2321 -0.0287 50  HIS C N   
4965 C CA  . HIS C 50  ? 1.1272 0.6906 0.5727 -0.2081 -0.2301 -0.0203 50  HIS C CA  
4966 C C   . HIS C 50  ? 1.0742 0.6974 0.5444 -0.2035 -0.2325 -0.0249 50  HIS C C   
4967 O O   . HIS C 50  ? 1.0272 0.6765 0.5175 -0.1985 -0.2304 -0.0332 50  HIS C O   
4968 C CB  . HIS C 50  ? 1.1857 0.7359 0.6162 -0.2387 -0.2238 -0.0194 50  HIS C CB  
4969 C CG  . HIS C 50  ? 1.2869 0.7746 0.6902 -0.2427 -0.2202 -0.0105 50  HIS C CG  
4970 N ND1 . HIS C 50  ? 1.2873 0.7417 0.6702 -0.2705 -0.2146 -0.0117 50  HIS C ND1 
4971 C CD2 . HIS C 50  ? 1.3652 0.8171 0.7569 -0.2219 -0.2214 0.0000  50  HIS C CD2 
4972 C CE1 . HIS C 50  ? 1.4037 0.7993 0.7617 -0.2655 -0.2125 -0.0013 50  HIS C CE1 
4973 N NE2 . HIS C 50  ? 1.3722 0.7677 0.7357 -0.2348 -0.2167 0.0060  50  HIS C NE2 
4981 N N   . PRO C 51  ? 0.9813 0.6323 0.4593 -0.1997 -0.2320 -0.0179 51  PRO C N   
4982 C CA  . PRO C 51  ? 0.9876 0.6970 0.4964 -0.1902 -0.2290 -0.0212 51  PRO C CA  
4983 C C   . PRO C 51  ? 1.3078 1.0519 0.8215 -0.2121 -0.2254 -0.0276 51  PRO C C   
4984 O O   . PRO C 51  ? 1.0022 0.7266 0.4970 -0.2382 -0.2239 -0.0291 51  PRO C O   
4985 C CB  . PRO C 51  ? 0.9565 0.6769 0.4673 -0.1789 -0.2295 -0.0128 51  PRO C CB  
4986 C CG  . PRO C 51  ? 0.9189 0.5997 0.3988 -0.1936 -0.2311 -0.0045 51  PRO C CG  
4987 C CD  . PRO C 51  ? 1.0517 0.6843 0.5177 -0.1966 -0.2307 -0.0057 51  PRO C CD  
4995 N N   . GLY C 52  ? 1.0763 0.8725 0.6149 -0.2011 -0.2239 -0.0318 52  GLY C N   
4996 C CA  . GLY C 52  ? 0.9240 0.7649 0.4710 -0.2174 -0.2210 -0.0382 52  GLY C CA  
4997 C C   . GLY C 52  ? 1.0646 0.9210 0.6019 -0.2343 -0.2188 -0.0331 52  GLY C C   
4998 O O   . GLY C 52  ? 0.9480 0.7789 0.4703 -0.2334 -0.2198 -0.0242 52  GLY C O   
5002 N N   . ALA C 53  ? 1.0171 0.9208 0.5633 -0.2503 -0.2154 -0.0390 53  ALA C N   
5003 C CA  . ALA C 53  ? 0.9356 0.8652 0.4748 -0.2687 -0.2120 -0.0350 53  ALA C CA  
5004 C C   . ALA C 53  ? 0.9111 0.8664 0.4595 -0.2446 -0.2131 -0.0307 53  ALA C C   
5005 O O   . ALA C 53  ? 1.0288 0.9916 0.5663 -0.2549 -0.2108 -0.0244 53  ALA C O   
5006 C CB  . ALA C 53  ? 0.9390 0.9229 0.4901 -0.2891 -0.2076 -0.0434 53  ALA C CB  
5012 N N   . ASN C 54  ? 0.9293 0.8974 0.4956 -0.2134 -0.2163 -0.0343 54  ASN C N   
5013 C CA  . ASN C 54  ? 0.8714 0.8548 0.4440 -0.1893 -0.2176 -0.0319 54  ASN C CA  
5014 C C   . ASN C 54  ? 0.9329 0.8675 0.4950 -0.1776 -0.2196 -0.0240 54  ASN C C   
5015 O O   . ASN C 54  ? 0.8489 0.7913 0.4153 -0.1582 -0.2204 -0.0227 54  ASN C O   
5016 C CB  . ASN C 54  ? 1.0271 1.0414 0.6190 -0.1623 -0.2207 -0.0393 54  ASN C CB  
5017 C CG  . ASN C 54  ? 0.9742 0.9583 0.5708 -0.1502 -0.2234 -0.0405 54  ASN C CG  
5018 O OD1 . ASN C 54  ? 0.8369 0.7792 0.4242 -0.1605 -0.2230 -0.0371 54  ASN C OD1 
5019 N ND2 . ASN C 54  ? 1.0872 1.0920 0.6961 -0.1279 -0.2264 -0.0449 54  ASN C ND2 
5026 N N   . GLY C 55  ? 0.9176 0.8033 0.4653 -0.1879 -0.2206 -0.0195 55  GLY C N   
5027 C CA  . GLY C 55  ? 0.9376 0.7806 0.4753 -0.1763 -0.2228 -0.0120 55  GLY C CA  
5028 C C   . GLY C 55  ? 0.9571 0.7866 0.5090 -0.1520 -0.2248 -0.0142 55  GLY C C   
5029 O O   . GLY C 55  ? 1.0184 0.8207 0.5657 -0.1409 -0.2262 -0.0087 55  GLY C O   
5033 N N   . LEU C 56  ? 0.9590 0.8092 0.5273 -0.1441 -0.2249 -0.0215 56  LEU C N   
5034 C CA  . LEU C 56  ? 0.9125 0.7543 0.4934 -0.1234 -0.2259 -0.0227 56  LEU C CA  
5035 C C   . LEU C 56  ? 0.9135 0.7302 0.4918 -0.1279 -0.2266 -0.0243 56  LEU C C   
5036 O O   . LEU C 56  ? 0.8528 0.6722 0.4264 -0.1440 -0.2262 -0.0286 56  LEU C O   
5037 C CB  . LEU C 56  ? 0.9121 0.7923 0.5092 -0.1087 -0.2263 -0.0284 56  LEU C CB  
5038 C CG  . LEU C 56  ? 0.8500 0.7544 0.4491 -0.0983 -0.2264 -0.0287 56  LEU C CG  
5039 C CD1 . LEU C 56  ? 0.7509 0.6877 0.3606 -0.0826 -0.2284 -0.0344 56  LEU C CD1 
5040 C CD2 . LEU C 56  ? 0.7366 0.6159 0.3332 -0.0878 -0.2262 -0.0239 56  LEU C CD2 
5052 N N   . PHE C 57  ? 0.8207 0.6155 0.4025 -0.1142 -0.2274 -0.0217 57  PHE C N   
5053 C CA  . PHE C 57  ? 0.8793 0.6544 0.4597 -0.1141 -0.2281 -0.0239 57  PHE C CA  
5054 C C   . PHE C 57  ? 0.7463 0.5463 0.3433 -0.1031 -0.2274 -0.0282 57  PHE C C   
5055 O O   . PHE C 57  ? 0.7470 0.5700 0.3544 -0.0922 -0.2271 -0.0280 57  PHE C O   
5056 C CB  . PHE C 57  ? 0.7825 0.5245 0.3562 -0.1054 -0.2297 -0.0187 57  PHE C CB  
5057 C CG  . PHE C 57  ? 0.8218 0.5337 0.3739 -0.1140 -0.2319 -0.0133 57  PHE C CG  
5058 C CD1 . PHE C 57  ? 0.8287 0.5071 0.3594 -0.1262 -0.2343 -0.0142 57  PHE C CD1 
5059 C CD2 . PHE C 57  ? 0.7955 0.5102 0.3456 -0.1099 -0.2319 -0.0075 57  PHE C CD2 
5060 C CE1 . PHE C 57  ? 0.8604 0.5047 0.3649 -0.1339 -0.2374 -0.0079 57  PHE C CE1 
5061 C CE2 . PHE C 57  ? 0.8287 0.5158 0.3559 -0.1173 -0.2344 -0.0009 57  PHE C CE2 
5062 C CZ  . PHE C 57  ? 0.8569 0.5068 0.3595 -0.1293 -0.2376 -0.0003 57  PHE C CZ  
5072 N N   . TYR C 58  ? 0.7506 0.5438 0.3469 -0.1060 -0.2276 -0.0322 58  TYR C N   
5073 C CA  . TYR C 58  ? 0.7344 0.5473 0.3429 -0.0956 -0.2273 -0.0347 58  TYR C CA  
5074 C C   . TYR C 58  ? 0.7194 0.5280 0.3349 -0.0800 -0.2272 -0.0290 58  TYR C C   
5075 O O   . TYR C 58  ? 0.7215 0.5062 0.3333 -0.0768 -0.2273 -0.0252 58  TYR C O   
5076 C CB  . TYR C 58  ? 0.7564 0.5567 0.3604 -0.0999 -0.2275 -0.0393 58  TYR C CB  
5077 C CG  . TYR C 58  ? 0.7296 0.5510 0.3437 -0.0905 -0.2274 -0.0411 58  TYR C CG  
5078 C CD1 . TYR C 58  ? 0.7265 0.5808 0.3461 -0.0929 -0.2278 -0.0464 58  TYR C CD1 
5079 C CD2 . TYR C 58  ? 0.7219 0.5324 0.3384 -0.0799 -0.2273 -0.0371 58  TYR C CD2 
5080 C CE1 . TYR C 58  ? 0.7173 0.5902 0.3429 -0.0838 -0.2284 -0.0467 58  TYR C CE1 
5081 C CE2 . TYR C 58  ? 0.7432 0.5712 0.3656 -0.0729 -0.2274 -0.0373 58  TYR C CE2 
5082 C CZ  . TYR C 58  ? 0.7116 0.5693 0.3376 -0.0744 -0.2281 -0.0416 58  TYR C CZ  
5083 O OH  . TYR C 58  ? 0.7062 0.5806 0.3352 -0.0668 -0.2289 -0.0405 58  TYR C OH  
5093 N N   . HIS C 59  ? 0.7079 0.5390 0.3316 -0.0707 -0.2276 -0.0287 59  HIS C N   
5094 C CA  . HIS C 59  ? 0.7532 0.5774 0.3801 -0.0588 -0.2279 -0.0239 59  HIS C CA  
5095 C C   . HIS C 59  ? 0.7601 0.5988 0.3907 -0.0494 -0.2294 -0.0233 59  HIS C C   
5096 O O   . HIS C 59  ? 0.9424 0.8057 0.5740 -0.0463 -0.2309 -0.0257 59  HIS C O   
5097 C CB  . HIS C 59  ? 0.7418 0.5701 0.3671 -0.0574 -0.2280 -0.0232 59  HIS C CB  
5098 C CG  . HIS C 59  ? 0.7550 0.5720 0.3810 -0.0474 -0.2286 -0.0200 59  HIS C CG  
5099 N ND1 . HIS C 59  ? 0.7681 0.5854 0.3915 -0.0454 -0.2286 -0.0200 59  HIS C ND1 
5100 C CD2 . HIS C 59  ? 0.7828 0.5875 0.4098 -0.0406 -0.2295 -0.0174 59  HIS C CD2 
5101 C CE1 . HIS C 59  ? 0.7591 0.5634 0.3820 -0.0376 -0.2298 -0.0184 59  HIS C CE1 
5102 N NE2 . HIS C 59  ? 0.7563 0.5517 0.3808 -0.0355 -0.2305 -0.0165 59  HIS C NE2 
5110 N N   . GLU C 60  ? 0.7394 0.5641 0.3700 -0.0449 -0.2296 -0.0198 60  GLU C N   
5111 C CA  . GLU C 60  ? 0.8245 0.6565 0.4542 -0.0368 -0.2318 -0.0172 60  GLU C CA  
5112 C C   . GLU C 60  ? 0.8007 0.6171 0.4257 -0.0281 -0.2342 -0.0129 60  GLU C C   
5113 O O   . GLU C 60  ? 0.8015 0.5997 0.4258 -0.0298 -0.2335 -0.0118 60  GLU C O   
5114 C CB  . GLU C 60  ? 0.7827 0.6097 0.4120 -0.0390 -0.2311 -0.0159 60  GLU C CB  
5115 C CG  . GLU C 60  ? 0.7491 0.5923 0.3799 -0.0457 -0.2301 -0.0217 60  GLU C CG  
5116 C CD  . GLU C 60  ? 0.8089 0.6471 0.4382 -0.0471 -0.2293 -0.0215 60  GLU C CD  
5117 O OE1 . GLU C 60  ? 0.8103 0.6345 0.4381 -0.0439 -0.2295 -0.0163 60  GLU C OE1 
5118 O OE2 . GLU C 60  ? 0.7524 0.6019 0.3811 -0.0521 -0.2289 -0.0274 60  GLU C OE2 
5125 N N   . ILE C 61  ? 0.8448 0.6677 0.4645 -0.0185 -0.2377 -0.0108 61  ILE C N   
5126 C CA  . ILE C 61  ? 0.9267 0.7282 0.5363 -0.0092 -0.2417 -0.0072 61  ILE C CA  
5127 C C   . ILE C 61  ? 0.8819 0.6692 0.4831 -0.0066 -0.2443 -0.0008 61  ILE C C   
5128 O O   . ILE C 61  ? 0.7720 0.5758 0.3720 -0.0023 -0.2454 0.0013  61  ILE C O   
5129 C CB  . ILE C 61  ? 0.8764 0.6908 0.4809 0.0029  -0.2453 -0.0092 61  ILE C CB  
5130 C CG1 . ILE C 61  ? 1.0006 0.8388 0.6134 -0.0020 -0.2424 -0.0153 61  ILE C CG1 
5131 C CG2 . ILE C 61  ? 0.8768 0.6605 0.4674 0.0124  -0.2499 -0.0076 61  ILE C CG2 
5132 C CD1 . ILE C 61  ? 1.0169 0.8770 0.6256 0.0101  -0.2458 -0.0181 61  ILE C CD1 
5144 N N   . GLN C 62  ? 0.8290 0.5881 0.4232 -0.0100 -0.2457 0.0025  62  GLN C N   
5145 C CA  . GLN C 62  ? 0.8563 0.5992 0.4392 -0.0103 -0.2486 0.0096  62  GLN C CA  
5146 C C   . GLN C 62  ? 0.8618 0.5783 0.4245 0.0006  -0.2554 0.0141  62  GLN C C   
5147 O O   . GLN C 62  ? 0.9066 0.6089 0.4631 0.0062  -0.2582 0.0105  62  GLN C O   
5148 C CB  . GLN C 62  ? 0.8648 0.5934 0.4485 -0.0223 -0.2471 0.0110  62  GLN C CB  
5149 C CG  . GLN C 62  ? 0.9262 0.6287 0.5017 -0.0249 -0.2501 0.0100  62  GLN C CG  
5150 C CD  . GLN C 62  ? 0.9739 0.6734 0.5537 -0.0373 -0.2482 0.0103  62  GLN C CD  
5151 O OE1 . GLN C 62  ? 1.0356 0.7452 0.6274 -0.0403 -0.2445 0.0057  62  GLN C OE1 
5152 N NE2 . GLN C 62  ? 1.0273 0.7146 0.5960 -0.0441 -0.2509 0.0163  62  GLN C NE2 
5161 N N   . ARG C 63  ? 0.8907 0.5982 0.4405 0.0044  -0.2585 0.0221  63  ARG C N   
5162 C CA  . ARG C 63  ? 0.9505 0.6226 0.4753 0.0151  -0.2656 0.0284  63  ARG C CA  
5163 C C   . ARG C 63  ? 0.9852 0.6180 0.4960 0.0050  -0.2690 0.0283  63  ARG C C   
5164 O O   . ARG C 63  ? 1.0746 0.7084 0.5921 -0.0111 -0.2664 0.0284  63  ARG C O   
5165 C CB  . ARG C 63  ? 1.0580 0.7260 0.5702 0.0187  -0.2672 0.0394  63  ARG C CB  
5166 C CG  . ARG C 63  ? 1.1664 0.8092 0.6552 0.0379  -0.2732 0.0464  63  ARG C CG  
5167 C CD  . ARG C 63  ? 1.1747 0.8201 0.6537 0.0417  -0.2732 0.0586  63  ARG C CD  
5168 N NE  . ARG C 63  ? 1.3461 0.9647 0.8016 0.0626  -0.2781 0.0670  63  ARG C NE  
5169 C CZ  . ARG C 63  ? 1.1074 0.7117 0.5459 0.0680  -0.2788 0.0807  63  ARG C CZ  
5170 N NH1 . ARG C 63  ? 1.1407 0.7561 0.5819 0.0528  -0.2755 0.0876  63  ARG C NH1 
5171 N NH2 . ARG C 63  ? 1.4483 1.0274 0.8662 0.0903  -0.2823 0.0879  63  ARG C NH2 
5185 N N   . VAL C 64  ? 1.0110 0.6104 0.5010 0.0153  -0.2755 0.0275  64  VAL C N   
5186 C CA  . VAL C 64  ? 1.0397 0.6038 0.5155 0.0050  -0.2796 0.0244  64  VAL C CA  
5187 C C   . VAL C 64  ? 1.0802 0.6197 0.5414 -0.0127 -0.2817 0.0330  64  VAL C C   
5188 O O   . VAL C 64  ? 0.9540 0.4881 0.4172 -0.0297 -0.2817 0.0296  64  VAL C O   
5189 C CB  . VAL C 64  ? 0.9990 0.5254 0.4481 0.0214  -0.2875 0.0217  64  VAL C CB  
5190 C CG1 . VAL C 64  ? 1.2301 0.7191 0.6494 0.0335  -0.2931 0.0335  64  VAL C CG1 
5191 C CG2 . VAL C 64  ? 1.0762 0.5717 0.5119 0.0094  -0.2918 0.0147  64  VAL C CG2 
5201 N N   . ASP C 65  ? 1.2332 0.7615 0.6802 -0.0095 -0.2831 0.0447  65  ASP C N   
5202 C CA  . ASP C 65  ? 1.1641 0.6674 0.5926 -0.0273 -0.2851 0.0552  65  ASP C CA  
5203 C C   . ASP C 65  ? 1.0515 0.5962 0.5038 -0.0419 -0.2782 0.0558  65  ASP C C   
5204 O O   . ASP C 65  ? 1.1434 0.6770 0.5829 -0.0578 -0.2790 0.0646  65  ASP C O   
5205 C CB  . ASP C 65  ? 1.0267 0.4975 0.4279 -0.0168 -0.2880 0.0697  65  ASP C CB  
5206 C CG  . ASP C 65  ? 1.1548 0.6649 0.5729 0.0007  -0.2833 0.0722  65  ASP C CG  
5207 O OD1 . ASP C 65  ? 1.2003 0.7590 0.6487 0.0022  -0.2783 0.0627  65  ASP C OD1 
5208 O OD2 . ASP C 65  ? 1.2624 0.7542 0.6625 0.0125  -0.2843 0.0837  65  ASP C OD2 
5213 N N   . SER C 66  ? 1.0302 0.6202 0.5139 -0.0374 -0.2715 0.0471  66  SER C N   
5214 C CA  . SER C 66  ? 1.0593 0.6862 0.5628 -0.0463 -0.2650 0.0469  66  SER C CA  
5215 C C   . SER C 66  ? 1.0098 0.6477 0.5271 -0.0604 -0.2622 0.0403  66  SER C C   
5216 O O   . SER C 66  ? 1.0304 0.6602 0.5513 -0.0608 -0.2631 0.0333  66  SER C O   
5217 C CB  . SER C 66  ? 1.0498 0.7152 0.5754 -0.0344 -0.2596 0.0413  66  SER C CB  
5218 O OG  . SER C 66  ? 1.0401 0.7359 0.5798 -0.0412 -0.2543 0.0405  66  SER C OG  
5224 N N   . GLY C 67  ? 1.0385 0.6987 0.5635 -0.0703 -0.2586 0.0424  67  GLY C N   
5225 C CA  . GLY C 67  ? 1.1646 0.8426 0.7038 -0.0805 -0.2554 0.0365  67  GLY C CA  
5226 C C   . GLY C 67  ? 0.9748 0.6897 0.5378 -0.0742 -0.2485 0.0299  67  GLY C C   
5227 O O   . GLY C 67  ? 0.9218 0.6570 0.4930 -0.0804 -0.2458 0.0278  67  GLY C O   
5231 N N   . THR C 68  ? 0.9275 0.6507 0.4992 -0.0621 -0.2461 0.0261  68  THR C N   
5232 C CA  . THR C 68  ? 0.9054 0.6565 0.4933 -0.0574 -0.2408 0.0200  68  THR C CA  
5233 C C   . THR C 68  ? 0.9127 0.6680 0.5139 -0.0542 -0.2379 0.0122  68  THR C C   
5234 O O   . THR C 68  ? 0.7952 0.5642 0.4051 -0.0498 -0.2348 0.0072  68  THR C O   
5235 C CB  . THR C 68  ? 0.9419 0.7027 0.5287 -0.0493 -0.2405 0.0209  68  THR C CB  
5236 O OG1 . THR C 68  ? 0.8806 0.6285 0.4635 -0.0417 -0.2431 0.0211  68  THR C OG1 
5237 C CG2 . THR C 68  ? 0.8599 0.6217 0.4337 -0.0517 -0.2424 0.0296  68  THR C CG2 
5245 N N   . ALA C 69  ? 0.9754 0.7184 0.5761 -0.0574 -0.2393 0.0113  69  ALA C N   
5246 C CA  . ALA C 69  ? 0.9438 0.6899 0.5544 -0.0539 -0.2369 0.0056  69  ALA C CA  
5247 C C   . ALA C 69  ? 0.8478 0.6107 0.4676 -0.0528 -0.2334 0.0016  69  ALA C C   
5248 O O   . ALA C 69  ? 0.8411 0.6060 0.4657 -0.0490 -0.2315 -0.0021 69  ALA C O   
5249 C CB  . ALA C 69  ? 0.8961 0.6307 0.5039 -0.0583 -0.2391 0.0051  69  ALA C CB  
5255 N N   . ALA C 70  ? 0.8962 0.6700 0.5157 -0.0561 -0.2334 0.0023  70  ALA C N   
5256 C CA  . ALA C 70  ? 0.8830 0.6696 0.5071 -0.0527 -0.2316 -0.0023 70  ALA C CA  
5257 C C   . ALA C 70  ? 0.7895 0.5782 0.4138 -0.0488 -0.2300 -0.0058 70  ALA C C   
5258 O O   . ALA C 70  ? 0.7716 0.5576 0.3963 -0.0458 -0.2294 -0.0104 70  ALA C O   
5259 C CB  . ALA C 70  ? 0.8658 0.6686 0.4881 -0.0558 -0.2324 -0.0016 70  ALA C CB  
5265 N N   . VAL C 71  ? 0.8260 0.6184 0.4476 -0.0495 -0.2300 -0.0036 71  VAL C N   
5266 C CA  . VAL C 71  ? 0.8528 0.6526 0.4744 -0.0474 -0.2288 -0.0079 71  VAL C CA  
5267 C C   . VAL C 71  ? 0.7560 0.5488 0.3803 -0.0465 -0.2283 -0.0108 71  VAL C C   
5268 O O   . VAL C 71  ? 0.8058 0.5994 0.4295 -0.0473 -0.2276 -0.0165 71  VAL C O   
5269 C CB  . VAL C 71  ? 0.7975 0.6066 0.4147 -0.0474 -0.2296 -0.0038 71  VAL C CB  
5270 C CG1 . VAL C 71  ? 0.9194 0.7425 0.5369 -0.0461 -0.2286 -0.0096 71  VAL C CG1 
5271 C CG2 . VAL C 71  ? 0.7576 0.5728 0.3696 -0.0507 -0.2304 0.0009  71  VAL C CG2 
5281 N N   . HIS C 72  ? 0.7697 0.5549 0.3948 -0.0456 -0.2291 -0.0073 72  HIS C N   
5282 C CA  . HIS C 72  ? 0.8815 0.6652 0.5087 -0.0450 -0.2287 -0.0099 72  HIS C CA  
5283 C C   . HIS C 72  ? 0.7633 0.5371 0.3910 -0.0466 -0.2279 -0.0121 72  HIS C C   
5284 O O   . HIS C 72  ? 0.7484 0.5210 0.3747 -0.0491 -0.2275 -0.0153 72  HIS C O   
5285 C CB  . HIS C 72  ? 0.8947 0.6742 0.5201 -0.0415 -0.2305 -0.0064 72  HIS C CB  
5286 C CG  . HIS C 72  ? 0.8611 0.6435 0.4809 -0.0384 -0.2329 -0.0021 72  HIS C CG  
5287 N ND1 . HIS C 72  ? 0.8347 0.6341 0.4542 -0.0361 -0.2330 -0.0032 72  HIS C ND1 
5288 C CD2 . HIS C 72  ? 0.7524 0.5216 0.3638 -0.0379 -0.2358 0.0037  72  HIS C CD2 
5289 C CE1 . HIS C 72  ? 0.8064 0.6034 0.4179 -0.0324 -0.2358 0.0028  72  HIS C CE1 
5290 N NE2 . HIS C 72  ? 0.8553 0.6312 0.4605 -0.0340 -0.2377 0.0074  72  HIS C NE2 
5298 N N   . ALA C 73  ? 0.7857 0.5529 0.4135 -0.0460 -0.2285 -0.0100 73  ALA C N   
5299 C CA  . ALA C 73  ? 0.8167 0.5753 0.4427 -0.0456 -0.2288 -0.0111 73  ALA C CA  
5300 C C   . ALA C 73  ? 0.7856 0.5392 0.4054 -0.0453 -0.2295 -0.0150 73  ALA C C   
5301 O O   . ALA C 73  ? 0.7340 0.4746 0.3468 -0.0463 -0.2306 -0.0163 73  ALA C O   
5302 C CB  . ALA C 73  ? 0.7579 0.5168 0.3854 -0.0445 -0.2298 -0.0087 73  ALA C CB  
5308 N N   . ALA C 74  ? 0.7764 0.5376 0.3953 -0.0441 -0.2296 -0.0170 74  ALA C N   
5309 C CA  . ALA C 74  ? 0.7507 0.5046 0.3606 -0.0428 -0.2311 -0.0226 74  ALA C CA  
5310 C C   . ALA C 74  ? 0.7769 0.5245 0.3822 -0.0485 -0.2308 -0.0269 74  ALA C C   
5311 O O   . ALA C 74  ? 0.7933 0.5225 0.3862 -0.0498 -0.2329 -0.0316 74  ALA C O   
5312 C CB  . ALA C 74  ? 0.8334 0.6021 0.4435 -0.0405 -0.2310 -0.0249 74  ALA C CB  
5318 N N   . ASN C 75  ? 0.7541 0.5159 0.3667 -0.0519 -0.2288 -0.0259 75  ASN C N   
5319 C CA  . ASN C 75  ? 0.7225 0.4868 0.3323 -0.0587 -0.2285 -0.0307 75  ASN C CA  
5320 C C   . ASN C 75  ? 0.7479 0.4999 0.3536 -0.0638 -0.2290 -0.0297 75  ASN C C   
5321 O O   . ASN C 75  ? 0.8246 0.5665 0.4209 -0.0719 -0.2298 -0.0345 75  ASN C O   
5322 C CB  . ASN C 75  ? 0.7164 0.5049 0.3343 -0.0583 -0.2273 -0.0299 75  ASN C CB  
5323 C CG  . ASN C 75  ? 0.7549 0.5563 0.3726 -0.0562 -0.2272 -0.0320 75  ASN C CG  
5324 O OD1 . ASN C 75  ? 0.7344 0.5293 0.3457 -0.0567 -0.2277 -0.0373 75  ASN C OD1 
5325 N ND2 . ASN C 75  ? 0.7289 0.5475 0.3509 -0.0530 -0.2272 -0.0280 75  ASN C ND2 
5332 N N   . ALA C 76  ? 0.7201 0.4723 0.3307 -0.0605 -0.2286 -0.0240 76  ALA C N   
5333 C CA  . ALA C 76  ? 0.7584 0.4994 0.3629 -0.0651 -0.2292 -0.0225 76  ALA C CA  
5334 C C   . ALA C 76  ? 0.7883 0.5016 0.3779 -0.0654 -0.2321 -0.0224 76  ALA C C   
5335 O O   . ALA C 76  ? 0.7665 0.4626 0.3427 -0.0732 -0.2337 -0.0228 76  ALA C O   
5336 C CB  . ALA C 76  ? 0.7482 0.4964 0.3601 -0.0603 -0.2284 -0.0177 76  ALA C CB  
5342 N N   . TYR C 77  ? 0.7728 0.4813 0.3622 -0.0571 -0.2333 -0.0216 77  TYR C N   
5343 C CA  . TYR C 77  ? 0.7697 0.4522 0.3419 -0.0532 -0.2375 -0.0222 77  TYR C CA  
5344 C C   . TYR C 77  ? 0.8121 0.4736 0.3675 -0.0595 -0.2395 -0.0292 77  TYR C C   
5345 O O   . TYR C 77  ? 0.9038 0.5335 0.4376 -0.0625 -0.2432 -0.0294 77  TYR C O   
5346 C CB  . TYR C 77  ? 0.7624 0.4541 0.3398 -0.0425 -0.2383 -0.0219 77  TYR C CB  
5347 C CG  . TYR C 77  ? 0.7918 0.4626 0.3519 -0.0331 -0.2435 -0.0229 77  TYR C CG  
5348 C CD1 . TYR C 77  ? 0.7908 0.4554 0.3462 -0.0265 -0.2461 -0.0174 77  TYR C CD1 
5349 C CD2 . TYR C 77  ? 0.8322 0.4913 0.3796 -0.0285 -0.2462 -0.0300 77  TYR C CD2 
5350 C CE1 . TYR C 77  ? 0.8525 0.4996 0.3902 -0.0141 -0.2517 -0.0176 77  TYR C CE1 
5351 C CE2 . TYR C 77  ? 0.8860 0.5245 0.4141 -0.0158 -0.2519 -0.0317 77  TYR C CE2 
5352 C CZ  . TYR C 77  ? 0.9118 0.5444 0.4348 -0.0077 -0.2549 -0.0249 77  TYR C CZ  
5353 O OH  . TYR C 77  ? 1.0521 0.6656 0.5541 0.0089  -0.2611 -0.0258 77  TYR C OH  
5363 N N   . SER C 78  ? 0.7887 0.4655 0.3509 -0.0623 -0.2373 -0.0352 78  SER C N   
5364 C CA  . SER C 78  ? 0.8485 0.5078 0.3958 -0.0700 -0.2383 -0.0441 78  SER C CA  
5365 C C   . SER C 78  ? 0.8204 0.4804 0.3661 -0.0859 -0.2365 -0.0456 78  SER C C   
5366 O O   . SER C 78  ? 1.0726 0.7060 0.5999 -0.0964 -0.2376 -0.0515 78  SER C O   
5367 C CB  . SER C 78  ? 0.8492 0.5295 0.4045 -0.0673 -0.2365 -0.0508 78  SER C CB  
5368 O OG  . SER C 78  ? 0.9670 0.6431 0.5178 -0.0548 -0.2387 -0.0522 78  SER C OG  
5374 N N   . GLY C 79  ? 0.8213 0.5107 0.3841 -0.0881 -0.2336 -0.0411 79  GLY C N   
5375 C CA  . GLY C 79  ? 0.8330 0.5328 0.3960 -0.1024 -0.2321 -0.0432 79  GLY C CA  
5376 C C   . GLY C 79  ? 0.7964 0.5270 0.3702 -0.1076 -0.2298 -0.0504 79  GLY C C   
5377 O O   . GLY C 79  ? 0.8062 0.5463 0.3780 -0.1217 -0.2289 -0.0549 79  GLY C O   
5381 N N   . SER C 80  ? 0.7794 0.5281 0.3635 -0.0974 -0.2292 -0.0515 80  SER C N   
5382 C CA  . SER C 80  ? 0.7987 0.5793 0.3916 -0.1000 -0.2280 -0.0576 80  SER C CA  
5383 C C   . SER C 80  ? 0.8072 0.6037 0.4094 -0.0865 -0.2278 -0.0540 80  SER C C   
5384 O O   . SER C 80  ? 0.7569 0.5397 0.3589 -0.0777 -0.2281 -0.0483 80  SER C O   
5385 C CB  . SER C 80  ? 0.8146 0.5863 0.3968 -0.1118 -0.2279 -0.0691 80  SER C CB  
5386 O OG  . SER C 80  ? 0.8785 0.6190 0.4478 -0.1071 -0.2292 -0.0719 80  SER C OG  
5392 N N   . SER C 81  ? 0.7405 0.5673 0.3495 -0.0858 -0.2275 -0.0572 81  SER C N   
5393 C CA  . SER C 81  ? 0.7865 0.6284 0.4007 -0.0752 -0.2275 -0.0531 81  SER C CA  
5394 C C   . SER C 81  ? 0.8047 0.6397 0.4116 -0.0755 -0.2275 -0.0599 81  SER C C   
5395 O O   . SER C 81  ? 0.7431 0.5981 0.3493 -0.0776 -0.2275 -0.0667 81  SER C O   
5396 C CB  . SER C 81  ? 0.7199 0.5964 0.3408 -0.0725 -0.2282 -0.0526 81  SER C CB  
5397 O OG  . SER C 81  ? 0.8133 0.7004 0.4353 -0.0635 -0.2286 -0.0472 81  SER C OG  
5403 N N   . GLN C 82  ? 0.7978 0.6061 0.3980 -0.0723 -0.2279 -0.0587 82  GLN C N   
5404 C CA  A GLN C 82  ? 0.8520 0.6520 0.4428 -0.0703 -0.2285 -0.0663 82  GLN C CA  
5405 C CA  B GLN C 82  ? 0.8508 0.6506 0.4415 -0.0703 -0.2285 -0.0663 82  GLN C CA  
5406 C C   . GLN C 82  ? 0.8106 0.6263 0.4053 -0.0611 -0.2282 -0.0614 82  GLN C C   
5407 O O   . GLN C 82  ? 0.8125 0.6370 0.4016 -0.0594 -0.2283 -0.0684 82  GLN C O   
5408 C CB  A GLN C 82  ? 0.9156 0.6781 0.4929 -0.0696 -0.2303 -0.0689 82  GLN C CB  
5409 C CB  B GLN C 82  ? 0.8799 0.6423 0.4572 -0.0695 -0.2303 -0.0687 82  GLN C CB  
5410 C CG  A GLN C 82  ? 0.9122 0.6607 0.4748 -0.0668 -0.2317 -0.0802 82  GLN C CG  
5411 C CG  B GLN C 82  ? 0.8570 0.5969 0.4250 -0.0810 -0.2308 -0.0732 82  GLN C CG  
5412 C CD  A GLN C 82  ? 0.9707 0.6799 0.5165 -0.0609 -0.2349 -0.0816 82  GLN C CD  
5413 C CD  B GLN C 82  ? 0.8180 0.5628 0.3802 -0.0919 -0.2298 -0.0860 82  GLN C CD  
5414 O OE1 A GLN C 82  ? 0.9666 0.6574 0.5103 -0.0618 -0.2362 -0.0745 82  GLN C OE1 
5415 O OE1 B GLN C 82  ? 0.8139 0.5762 0.3823 -0.1027 -0.2285 -0.0880 82  GLN C OE1 
5416 N NE2 A GLN C 82  ? 0.9458 0.6422 0.4774 -0.0530 -0.2367 -0.0912 82  GLN C NE2 
5417 N NE2 B GLN C 82  ? 0.8615 0.5933 0.4117 -0.0887 -0.2305 -0.0960 82  GLN C NE2 
5432 N N   . TYR C 83  ? 0.7960 0.6154 0.3987 -0.0563 -0.2278 -0.0503 83  TYR C N   
5433 C CA  . TYR C 83  ? 0.7717 0.6030 0.3763 -0.0505 -0.2275 -0.0446 83  TYR C CA  
5434 C C   . TYR C 83  ? 0.7772 0.6262 0.3879 -0.0497 -0.2270 -0.0359 83  TYR C C   
5435 O O   . TYR C 83  ? 0.7347 0.5818 0.3500 -0.0503 -0.2272 -0.0319 83  TYR C O   
5436 C CB  . TYR C 83  ? 0.8000 0.6164 0.4050 -0.0465 -0.2282 -0.0396 83  TYR C CB  
5437 C CG  . TYR C 83  ? 0.7867 0.5816 0.3819 -0.0441 -0.2301 -0.0468 83  TYR C CG  
5438 C CD1 . TYR C 83  ? 0.8262 0.6218 0.4114 -0.0397 -0.2314 -0.0551 83  TYR C CD1 
5439 C CD2 . TYR C 83  ? 0.8149 0.5868 0.4076 -0.0452 -0.2312 -0.0453 83  TYR C CD2 
5440 C CE1 . TYR C 83  ? 0.7951 0.5648 0.3664 -0.0346 -0.2344 -0.0622 83  TYR C CE1 
5441 C CE2 . TYR C 83  ? 0.9256 0.6720 0.5042 -0.0416 -0.2343 -0.0507 83  TYR C CE2 
5442 C CZ  . TYR C 83  ? 0.8817 0.6248 0.4487 -0.0355 -0.2362 -0.0594 83  TYR C CZ  
5443 O OH  . TYR C 83  ? 1.1795 0.8913 0.7277 -0.0289 -0.2403 -0.0655 83  TYR C OH  
5453 N N   . ASN C 84  ? 0.8042 0.6694 0.4125 -0.0476 -0.2270 -0.0330 84  ASN C N   
5454 C CA  . ASN C 84  ? 0.8240 0.7005 0.4324 -0.0458 -0.2277 -0.0232 84  ASN C CA  
5455 C C   . ASN C 84  ? 0.8532 0.7317 0.4573 -0.0456 -0.2278 -0.0161 84  ASN C C   
5456 O O   . ASN C 84  ? 0.8607 0.7356 0.4645 -0.0460 -0.2273 -0.0190 84  ASN C O   
5457 C CB  . ASN C 84  ? 0.8084 0.7083 0.4145 -0.0453 -0.2282 -0.0266 84  ASN C CB  
5458 C CG  . ASN C 84  ? 0.8958 0.8132 0.4959 -0.0455 -0.2277 -0.0327 84  ASN C CG  
5459 O OD1 . ASN C 84  ? 0.9411 0.8518 0.5388 -0.0462 -0.2269 -0.0397 84  ASN C OD1 
5460 N ND2 . ASN C 84  ? 0.9973 0.9382 0.5933 -0.0434 -0.2285 -0.0301 84  ASN C ND2 
5467 N N   . LEU C 85  ? 0.7850 0.6699 0.3838 -0.0450 -0.2290 -0.0063 85  LEU C N   
5468 C CA  . LEU C 85  ? 0.9128 0.7982 0.5051 -0.0481 -0.2294 0.0018  85  LEU C CA  
5469 C C   . LEU C 85  ? 0.8250 0.7320 0.4139 -0.0485 -0.2280 -0.0041 85  LEU C C   
5470 O O   . LEU C 85  ? 0.7459 0.6568 0.3319 -0.0518 -0.2279 -0.0011 85  LEU C O   
5471 C CB  . LEU C 85  ? 0.8227 0.7055 0.4048 -0.0481 -0.2315 0.0146  85  LEU C CB  
5472 C CG  . LEU C 85  ? 0.9841 0.8401 0.5638 -0.0477 -0.2341 0.0223  85  LEU C CG  
5473 C CD1 . LEU C 85  ? 0.9965 0.8465 0.5612 -0.0455 -0.2371 0.0352  85  LEU C CD1 
5474 C CD2 . LEU C 85  ? 0.8854 0.7237 0.4657 -0.0546 -0.2345 0.0240  85  LEU C CD2 
5486 N N   . HIS C 86  ? 0.8550 0.7786 0.4433 -0.0456 -0.2273 -0.0132 86  HIS C N   
5487 C CA  . HIS C 86  ? 0.8261 0.7709 0.4088 -0.0447 -0.2265 -0.0203 86  HIS C CA  
5488 C C   . HIS C 86  ? 0.7900 0.7279 0.3744 -0.0433 -0.2263 -0.0284 86  HIS C C   
5489 O O   . HIS C 86  ? 0.7602 0.7137 0.3398 -0.0427 -0.2261 -0.0291 86  HIS C O   
5490 C CB  . HIS C 86  ? 0.7986 0.7598 0.3790 -0.0426 -0.2263 -0.0311 86  HIS C CB  
5491 C CG  . HIS C 86  ? 0.7726 0.7463 0.3473 -0.0408 -0.2256 -0.0445 86  HIS C CG  
5492 N ND1 . HIS C 86  ? 0.7595 0.7595 0.3257 -0.0392 -0.2251 -0.0445 86  HIS C ND1 
5493 C CD2 . HIS C 86  ? 0.7831 0.7441 0.3564 -0.0397 -0.2258 -0.0586 86  HIS C CD2 
5494 C CE1 . HIS C 86  ? 0.7669 0.7725 0.3276 -0.0366 -0.2249 -0.0592 86  HIS C CE1 
5495 N NE2 . HIS C 86  ? 0.8990 0.8778 0.4628 -0.0365 -0.2255 -0.0679 86  HIS C NE2 
5503 N N   . HIS C 87  ? 0.8562 0.7721 0.4460 -0.0422 -0.2266 -0.0340 87  HIS C N   
5504 C CA  . HIS C 87  ? 0.8374 0.7438 0.4256 -0.0383 -0.2274 -0.0414 87  HIS C CA  
5505 C C   . HIS C 87  ? 0.8080 0.7170 0.3989 -0.0391 -0.2280 -0.0331 87  HIS C C   
5506 O O   . HIS C 87  ? 0.7760 0.6966 0.3629 -0.0349 -0.2290 -0.0374 87  HIS C O   
5507 C CB  . HIS C 87  ? 0.8669 0.7457 0.4569 -0.0377 -0.2281 -0.0470 87  HIS C CB  
5508 C CG  . HIS C 87  ? 0.8218 0.6990 0.4079 -0.0398 -0.2278 -0.0568 87  HIS C CG  
5509 N ND1 . HIS C 87  ? 0.8032 0.6797 0.3950 -0.0447 -0.2272 -0.0542 87  HIS C ND1 
5510 C CD2 . HIS C 87  ? 0.8875 0.7650 0.4636 -0.0382 -0.2284 -0.0703 87  HIS C CD2 
5511 C CE1 . HIS C 87  ? 0.7507 0.6303 0.3376 -0.0477 -0.2273 -0.0654 87  HIS C CE1 
5512 N NE2 . HIS C 87  ? 0.9061 0.7837 0.4829 -0.0443 -0.2278 -0.0756 87  HIS C NE2 
5520 N N   . PHE C 88  ? 0.7714 0.6707 0.3677 -0.0443 -0.2278 -0.0222 88  PHE C N   
5521 C CA  . PHE C 88  ? 0.8474 0.7493 0.4453 -0.0483 -0.2287 -0.0150 88  PHE C CA  
5522 C C   . PHE C 88  ? 0.7335 0.6591 0.3245 -0.0536 -0.2286 -0.0091 88  PHE C C   
5523 O O   . PHE C 88  ? 0.8199 0.7604 0.4100 -0.0565 -0.2294 -0.0080 88  PHE C O   
5524 C CB  . PHE C 88  ? 0.7828 0.6626 0.3849 -0.0531 -0.2292 -0.0068 88  PHE C CB  
5525 C CG  . PHE C 88  ? 0.8964 0.7569 0.5049 -0.0490 -0.2292 -0.0114 88  PHE C CG  
5526 C CD1 . PHE C 88  ? 1.0257 0.8750 0.6357 -0.0465 -0.2285 -0.0152 88  PHE C CD1 
5527 C CD2 . PHE C 88  ? 0.8949 0.7514 0.5066 -0.0482 -0.2303 -0.0118 88  PHE C CD2 
5528 C CE1 . PHE C 88  ? 0.9895 0.8212 0.6029 -0.0444 -0.2286 -0.0183 88  PHE C CE1 
5529 C CE2 . PHE C 88  ? 1.0250 0.8638 0.6402 -0.0443 -0.2306 -0.0148 88  PHE C CE2 
5530 C CZ  . PHE C 88  ? 1.0630 0.8879 0.6783 -0.0430 -0.2296 -0.0177 88  PHE C CZ  
5540 N N   . ALA C 89  ? 0.7687 0.7008 0.3538 -0.0555 -0.2278 -0.0049 89  ALA C N   
5541 C CA  . ALA C 89  ? 0.7497 0.7046 0.3255 -0.0611 -0.2274 0.0017  89  ALA C CA  
5542 C C   . ALA C 89  ? 0.7601 0.7440 0.3333 -0.0556 -0.2267 -0.0088 89  ALA C C   
5543 O O   . ALA C 89  ? 0.8388 0.8449 0.4078 -0.0607 -0.2265 -0.0053 89  ALA C O   
5544 C CB  . ALA C 89  ? 0.7574 0.7138 0.3256 -0.0616 -0.2269 0.0084  89  ALA C CB  
5550 N N   . ASN C 90  ? 0.7849 0.7688 0.3589 -0.0460 -0.2267 -0.0221 90  ASN C N   
5551 C CA  . ASN C 90  ? 0.8778 0.8850 0.4454 -0.0387 -0.2271 -0.0340 90  ASN C CA  
5552 C C   . ASN C 90  ? 0.9192 0.9320 0.4889 -0.0356 -0.2290 -0.0362 90  ASN C C   
5553 O O   . ASN C 90  ? 0.8335 0.8768 0.3971 -0.0327 -0.2296 -0.0398 90  ASN C O   
5554 C CB  . ASN C 90  ? 0.8143 0.8093 0.3791 -0.0313 -0.2272 -0.0484 90  ASN C CB  
5555 C CG  . ASN C 90  ? 0.8721 0.8863 0.4259 -0.0230 -0.2276 -0.0622 90  ASN C CG  
5556 O OD1 . ASN C 90  ? 0.9659 0.9735 0.5169 -0.0136 -0.2294 -0.0701 90  ASN C OD1 
5557 N ND2 . ASN C 90  ? 1.0154 1.0534 0.5616 -0.0243 -0.2260 -0.0656 90  ASN C ND2 
5564 N N   . ALA C 91  ? 0.7494 0.7372 0.3272 -0.0355 -0.2302 -0.0340 91  ALA C N   
5565 C CA  . ALA C 91  ? 0.9163 0.9118 0.4962 -0.0311 -0.2327 -0.0359 91  ALA C CA  
5566 C C   . ALA C 91  ? 0.8341 0.8568 0.4155 -0.0422 -0.2326 -0.0263 91  ALA C C   
5567 O O   . ALA C 91  ? 0.8175 0.8698 0.3972 -0.0388 -0.2344 -0.0298 91  ALA C O   
5568 C CB  . ALA C 91  ? 0.7505 0.7135 0.3378 -0.0290 -0.2338 -0.0349 91  ALA C CB  
5574 N N   . GLN C 92  ? 0.9056 0.9178 0.4886 -0.0561 -0.2307 -0.0141 92  GLN C N   
5575 C CA  . GLN C 92  ? 0.9683 0.9993 0.5503 -0.0716 -0.2300 -0.0039 92  GLN C CA  
5576 C C   . GLN C 92  ? 0.8865 0.9557 0.4616 -0.0751 -0.2272 -0.0030 92  GLN C C   
5577 O O   . GLN C 92  ? 0.8554 0.9584 0.4328 -0.0832 -0.2256 -0.0007 92  GLN C O   
5578 C CB  . GLN C 92  ? 0.8763 0.8777 0.4558 -0.0857 -0.2297 0.0093  92  GLN C CB  
5579 C CG  . GLN C 92  ? 0.9771 0.9461 0.5639 -0.0843 -0.2317 0.0089  92  GLN C CG  
5580 C CD  . GLN C 92  ? 0.9466 0.8908 0.5273 -0.1004 -0.2330 0.0211  92  GLN C CD  
5581 O OE1 . GLN C 92  ? 1.1031 1.0154 0.6828 -0.0979 -0.2338 0.0237  92  GLN C OE1 
5582 N NE2 . GLN C 92  ? 0.9966 0.9557 0.5714 -0.1178 -0.2333 0.0284  92  GLN C NE2 
5591 N N   . SER C 93  ? 0.8303 0.8993 0.3983 -0.0696 -0.2257 -0.0052 93  SER C N   
5592 C CA  . SER C 93  ? 0.8259 0.9329 0.3875 -0.0716 -0.2219 -0.0050 93  SER C CA  
5593 C C   . SER C 93  ? 0.9104 1.0518 0.4746 -0.0590 -0.2215 -0.0186 93  SER C C   
5594 O O   . SER C 93  ? 0.8162 1.0007 0.3831 -0.0642 -0.2166 -0.0169 93  SER C O   
5595 C CB  . SER C 93  ? 0.8178 0.9173 0.3711 -0.0661 -0.2209 -0.0064 93  SER C CB  
5596 O OG  . SER C 93  ? 1.2644 1.4015 0.8117 -0.0662 -0.2165 -0.0079 93  SER C OG  
5602 N N   . ASN C 94  ? 0.9414 1.0655 0.5046 -0.0424 -0.2263 -0.0320 94  ASN C N   
5603 C CA  . ASN C 94  ? 0.8978 1.0510 0.4622 -0.0259 -0.2255 -0.0459 94  ASN C CA  
5604 C C   . ASN C 94  ? 0.8968 1.0761 0.4728 -0.0266 -0.2253 -0.0436 94  ASN C C   
5605 O O   . ASN C 94  ? 0.9294 1.1513 0.5114 -0.0158 -0.2212 -0.0509 94  ASN C O   
5606 C CB  . ASN C 94  ? 0.9284 1.0481 0.4864 -0.0070 -0.2297 -0.0605 94  ASN C CB  
5607 C CG  . ASN C 94  ? 0.9854 1.0895 0.5338 -0.0058 -0.2283 -0.0668 94  ASN C CG  
5608 O OD1 . ASN C 94  ? 1.0044 1.1330 0.5495 -0.0120 -0.2243 -0.0642 94  ASN C OD1 
5609 N ND2 . ASN C 94  ? 1.0875 1.1511 0.6337 0.0009  -0.2303 -0.0746 94  ASN C ND2 
5616 N N   . MET C 95  ? 0.8890 1.0455 0.4696 -0.0380 -0.2290 -0.0344 95  MET C N   
5617 C CA  . MET C 95  ? 0.8172 0.9951 0.4086 -0.0375 -0.2301 -0.0341 95  MET C CA  
5618 C C   . MET C 95  ? 0.7927 1.0012 0.3927 -0.0605 -0.2256 -0.0226 95  MET C C   
5619 O O   . MET C 95  ? 0.7908 1.0407 0.4015 -0.0597 -0.2239 -0.0250 95  MET C O   
5620 C CB  . MET C 95  ? 0.8206 0.9552 0.4118 -0.0351 -0.2369 -0.0331 95  MET C CB  
5621 C CG  . MET C 95  ? 0.9873 1.0920 0.5741 -0.0107 -0.2391 -0.0450 95  MET C CG  
5622 S SD  . MET C 95  ? 0.9182 0.9666 0.5058 -0.0111 -0.2436 -0.0414 95  MET C SD  
5623 C CE  . MET C 95  ? 0.9320 1.0049 0.5288 -0.0168 -0.2472 -0.0361 95  MET C CE  
5633 N N   . VAL C 96  ? 0.8187 1.0090 0.4134 -0.0809 -0.2235 -0.0103 96  VAL C N   
5634 C CA  . VAL C 96  ? 0.8449 1.0585 0.4423 -0.1068 -0.2196 0.0016  96  VAL C CA  
5635 C C   . VAL C 96  ? 0.8930 1.1221 0.4812 -0.1198 -0.2139 0.0104  96  VAL C C   
5636 O O   . VAL C 96  ? 0.9224 1.1673 0.5079 -0.1448 -0.2106 0.0224  96  VAL C O   
5637 C CB  . VAL C 96  ? 0.8096 0.9818 0.4055 -0.1238 -0.2233 0.0109  96  VAL C CB  
5638 C CG1 . VAL C 96  ? 1.0514 1.2215 0.6579 -0.1144 -0.2278 0.0032  96  VAL C CG1 
5639 C CG2 . VAL C 96  ? 0.9024 1.0197 0.4884 -0.1206 -0.2256 0.0154  96  VAL C CG2 
5649 N N   . GLY C 97  ? 0.7973 1.0223 0.3788 -0.1051 -0.2127 0.0052  97  GLY C N   
5650 C CA  . GLY C 97  ? 0.8800 1.1278 0.4533 -0.1144 -0.2067 0.0125  97  GLY C CA  
5651 C C   . GLY C 97  ? 0.9052 1.1170 0.4647 -0.1316 -0.2072 0.0291  97  GLY C C   
5652 O O   . GLY C 97  ? 0.9802 1.2113 0.5306 -0.1425 -0.2023 0.0386  97  GLY C O   
5656 N N   . LEU C 98  ? 1.0055 1.1664 0.5623 -0.1332 -0.2128 0.0333  98  LEU C N   
5657 C CA  . LEU C 98  ? 0.9605 1.0844 0.5026 -0.1451 -0.2139 0.0486  98  LEU C CA  
5658 C C   . LEU C 98  ? 0.9260 1.0482 0.4613 -0.1313 -0.2125 0.0469  98  LEU C C   
5659 O O   . LEU C 98  ? 0.8133 0.9431 0.3549 -0.1112 -0.2130 0.0316  98  LEU C O   
5660 C CB  . LEU C 98  ? 0.9363 1.0082 0.4789 -0.1442 -0.2197 0.0501  98  LEU C CB  
5661 C CG  . LEU C 98  ? 0.9109 0.9742 0.4560 -0.1612 -0.2221 0.0539  98  LEU C CG  
5662 C CD1 . LEU C 98  ? 0.9208 0.9383 0.4704 -0.1522 -0.2272 0.0498  98  LEU C CD1 
5663 C CD2 . LEU C 98  ? 0.9000 0.9561 0.4267 -0.1900 -0.2213 0.0720  98  LEU C CD2 
5675 N N   . ASP C 99  ? 0.9128 1.0239 0.4326 -0.1429 -0.2111 0.0629  99  ASP C N   
5676 C CA  . ASP C 99  ? 0.8803 0.9867 0.3932 -0.1299 -0.2107 0.0627  99  ASP C CA  
5677 C C   . ASP C 99  ? 0.8310 0.8994 0.3494 -0.1138 -0.2159 0.0547  99  ASP C C   
5678 O O   . ASP C 99  ? 0.8291 0.8632 0.3496 -0.1175 -0.2195 0.0582  99  ASP C O   
5679 C CB  . ASP C 99  ? 0.8728 0.9708 0.3661 -0.1449 -0.2088 0.0841  99  ASP C CB  
5680 C CG  . ASP C 99  ? 1.1781 1.2751 0.6643 -0.1304 -0.2086 0.0846  99  ASP C CG  
5681 O OD1 . ASP C 99  ? 1.2876 1.4181 0.7788 -0.1188 -0.2057 0.0721  99  ASP C OD1 
5682 O OD2 . ASP C 99  ? 1.0210 1.0842 0.4955 -0.1301 -0.2116 0.0971  99  ASP C OD2 
5687 N N   . TYR C 100 ? 0.8230 0.8996 0.3436 -0.0969 -0.2159 0.0431  100 TYR C N   
5688 C CA  . TYR C 100 ? 0.8084 0.8586 0.3369 -0.0830 -0.2197 0.0329  100 TYR C CA  
5689 C C   . TYR C 100 ? 0.8161 0.8333 0.3388 -0.0853 -0.2221 0.0460  100 TYR C C   
5690 O O   . TYR C 100 ? 0.8070 0.7956 0.3370 -0.0828 -0.2248 0.0442  100 TYR C O   
5691 C CB  . TYR C 100 ? 0.8038 0.8728 0.3329 -0.0684 -0.2193 0.0175  100 TYR C CB  
5692 C CG  . TYR C 100 ? 0.7924 0.8409 0.3283 -0.0580 -0.2220 0.0084  100 TYR C CG  
5693 C CD1 . TYR C 100 ? 0.7779 0.8123 0.3252 -0.0527 -0.2234 -0.0040 100 TYR C CD1 
5694 C CD2 . TYR C 100 ? 0.7978 0.8441 0.3287 -0.0544 -0.2227 0.0130  100 TYR C CD2 
5695 C CE1 . TYR C 100 ? 0.7691 0.7878 0.3233 -0.0474 -0.2244 -0.0111 100 TYR C CE1 
5696 C CE2 . TYR C 100 ? 0.7872 0.8224 0.3260 -0.0474 -0.2244 0.0047  100 TYR C CE2 
5697 C CZ  . TYR C 100 ? 0.7729 0.7943 0.3236 -0.0455 -0.2248 -0.0072 100 TYR C CZ  
5698 O OH  . TYR C 100 ? 0.7648 0.7765 0.3228 -0.0422 -0.2257 -0.0144 100 TYR C OH  
5708 N N   . ASN C 101 ? 0.8353 0.8565 0.3436 -0.0886 -0.2211 0.0594  101 ASN C N   
5709 C CA  . ASN C 101 ? 0.8505 0.8409 0.3501 -0.0871 -0.2241 0.0721  101 ASN C CA  
5710 C C   . ASN C 101 ? 1.0268 0.9817 0.5196 -0.1006 -0.2264 0.0848  101 ASN C C   
5711 O O   . ASN C 101 ? 0.8802 0.8028 0.3747 -0.0957 -0.2300 0.0856  101 ASN C O   
5712 C CB  . ASN C 101 ? 0.9445 0.9483 0.4277 -0.0859 -0.2226 0.0846  101 ASN C CB  
5713 C CG  . ASN C 101 ? 1.2086 1.2435 0.6968 -0.0716 -0.2217 0.0705  101 ASN C CG  
5714 O OD1 . ASN C 101 ? 1.0645 1.1291 0.5461 -0.0729 -0.2184 0.0703  101 ASN C OD1 
5715 N ND2 . ASN C 101 ? 0.9867 1.0155 0.4862 -0.0593 -0.2244 0.0580  101 ASN C ND2 
5722 N N   . GLU C 102 ? 0.9739 0.9354 0.4575 -0.1187 -0.2244 0.0945  102 GLU C N   
5723 C CA  . GLU C 102 ? 1.0056 0.9334 0.4808 -0.1349 -0.2273 0.1045  102 GLU C CA  
5724 C C   . GLU C 102 ? 1.0372 0.9502 0.5296 -0.1293 -0.2302 0.0904  102 GLU C C   
5725 O O   . GLU C 102 ? 1.0347 0.9087 0.5224 -0.1300 -0.2343 0.0942  102 GLU C O   
5726 C CB  . GLU C 102 ? 1.0254 0.9743 0.4922 -0.1580 -0.2239 0.1130  102 GLU C CB  
5727 C CG  . GLU C 102 ? 1.0982 1.0593 0.5456 -0.1677 -0.2200 0.1301  102 GLU C CG  
5728 C CD  . GLU C 102 ? 1.2642 1.2481 0.7041 -0.1944 -0.2158 0.1388  102 GLU C CD  
5729 O OE1 . GLU C 102 ? 1.2625 1.2518 0.7122 -0.2047 -0.2170 0.1312  102 GLU C OE1 
5730 O OE2 . GLU C 102 ? 1.3225 1.3221 0.7473 -0.2056 -0.2110 0.1533  102 GLU C OE2 
5737 N N   . ALA C 103 ? 0.8883 0.8314 0.3991 -0.1226 -0.2280 0.0742  103 ALA C N   
5738 C CA  . ALA C 103 ? 0.9789 0.9105 0.5053 -0.1178 -0.2299 0.0624  103 ALA C CA  
5739 C C   . ALA C 103 ? 0.9312 0.8340 0.4635 -0.1038 -0.2323 0.0580  103 ALA C C   
5740 O O   . ALA C 103 ? 0.9564 0.8373 0.4953 -0.1035 -0.2344 0.0542  103 ALA C O   
5741 C CB  . ALA C 103 ? 0.8024 0.7693 0.3440 -0.1090 -0.2274 0.0466  103 ALA C CB  
5747 N N   . LYS C 104 ? 0.9103 0.8169 0.4405 -0.0927 -0.2316 0.0579  104 LYS C N   
5748 C CA  . LYS C 104 ? 0.9023 0.7877 0.4379 -0.0813 -0.2335 0.0547  104 LYS C CA  
5749 C C   . LYS C 104 ? 0.9400 0.7869 0.4621 -0.0862 -0.2375 0.0674  104 LYS C C   
5750 O O   . LYS C 104 ? 0.9958 0.8207 0.5240 -0.0816 -0.2396 0.0631  104 LYS C O   
5751 C CB  . LYS C 104 ? 0.8789 0.7830 0.4141 -0.0700 -0.2325 0.0523  104 LYS C CB  
5752 C CG  . LYS C 104 ? 0.8951 0.8238 0.4447 -0.0620 -0.2300 0.0348  104 LYS C CG  
5753 C CD  . LYS C 104 ? 0.9330 0.8865 0.4789 -0.0547 -0.2293 0.0319  104 LYS C CD  
5754 C CE  . LYS C 104 ? 1.0858 1.0308 0.6311 -0.0473 -0.2315 0.0356  104 LYS C CE  
5755 N NZ  . LYS C 104 ? 1.2929 1.2679 0.8364 -0.0402 -0.2312 0.0301  104 LYS C NZ  
5769 N N   . GLY C 105 ? 0.9584 0.7947 0.4596 -0.0959 -0.2388 0.0832  105 GLY C N   
5770 C CA  . GLY C 105 ? 0.9230 0.7153 0.4057 -0.1010 -0.2433 0.0957  105 GLY C CA  
5771 C C   . GLY C 105 ? 1.0003 0.7715 0.4813 -0.1155 -0.2458 0.0941  105 GLY C C   
5772 O O   . GLY C 105 ? 1.1862 0.9183 0.6567 -0.1159 -0.2503 0.0974  105 GLY C O   
5776 N N   . LEU C 106 ? 1.0441 0.8428 0.5344 -0.1270 -0.2432 0.0886  106 LEU C N   
5777 C CA  . LEU C 106 ? 1.0353 0.8230 0.5266 -0.1409 -0.2456 0.0855  106 LEU C CA  
5778 C C   . LEU C 106 ? 1.0916 0.8748 0.6031 -0.1278 -0.2460 0.0710  106 LEU C C   
5779 O O   . LEU C 106 ? 1.1070 0.8677 0.6157 -0.1350 -0.2495 0.0694  106 LEU C O   
5780 C CB  . LEU C 106 ? 1.1618 0.9891 0.6592 -0.1549 -0.2422 0.0834  106 LEU C CB  
5781 C CG  . LEU C 106 ? 1.1231 0.9506 0.5969 -0.1780 -0.2418 0.0999  106 LEU C CG  
5782 C CD1 . LEU C 106 ? 1.2292 1.1111 0.7134 -0.1860 -0.2364 0.0963  106 LEU C CD1 
5783 C CD2 . LEU C 106 ? 1.1005 0.8913 0.5592 -0.1987 -0.2449 0.1068  106 LEU C CD2 
5795 N N   . ILE C 107 ? 1.0346 0.8388 0.5647 -0.1103 -0.2425 0.0605  107 ILE C N   
5796 C CA  . ILE C 107 ? 1.0526 0.8519 0.5998 -0.0994 -0.2420 0.0488  107 ILE C CA  
5797 C C   . ILE C 107 ? 1.1084 0.8721 0.6476 -0.0941 -0.2457 0.0520  107 ILE C C   
5798 O O   . ILE C 107 ? 0.9448 0.6933 0.4890 -0.0934 -0.2472 0.0469  107 ILE C O   
5799 C CB  . ILE C 107 ? 1.0487 0.8744 0.6124 -0.0854 -0.2377 0.0380  107 ILE C CB  
5800 C CG1 . ILE C 107 ? 0.9796 0.8373 0.5502 -0.0876 -0.2350 0.0320  107 ILE C CG1 
5801 C CG2 . ILE C 107 ? 1.0727 0.8883 0.6497 -0.0759 -0.2370 0.0291  107 ILE C CG2 
5802 C CD1 . ILE C 107 ? 1.0106 0.8908 0.5882 -0.0762 -0.2321 0.0229  107 ILE C CD1 
5814 N N   . LEU C 108 ? 1.0976 0.8503 0.6240 -0.0884 -0.2473 0.0602  108 LEU C N   
5815 C CA  . LEU C 108 ? 1.1272 0.8463 0.6424 -0.0810 -0.2517 0.0639  108 LEU C CA  
5816 C C   . LEU C 108 ? 1.1371 0.8179 0.6328 -0.0937 -0.2572 0.0696  108 LEU C C   
5817 O O   . LEU C 108 ? 1.1291 0.7827 0.6196 -0.0878 -0.2609 0.0669  108 LEU C O   
5818 C CB  . LEU C 108 ? 0.9368 0.6525 0.4386 -0.0717 -0.2527 0.0737  108 LEU C CB  
5819 C CG  . LEU C 108 ? 0.9230 0.6746 0.4408 -0.0585 -0.2488 0.0672  108 LEU C CG  
5820 C CD1 . LEU C 108 ? 1.2702 1.0210 0.7727 -0.0498 -0.2503 0.0786  108 LEU C CD1 
5821 C CD2 . LEU C 108 ? 0.8459 0.6027 0.3807 -0.0481 -0.2479 0.0554  108 LEU C CD2 
5833 N N   . GLN C 109 ? 1.1017 0.7806 0.5844 -0.1124 -0.2581 0.0771  109 GLN C N   
5834 C CA  . GLN C 109 ? 1.0968 0.7379 0.5561 -0.1296 -0.2640 0.0830  109 GLN C CA  
5835 C C   . GLN C 109 ? 1.2503 0.9056 0.7238 -0.1410 -0.2637 0.0721  109 GLN C C   
5836 O O   . GLN C 109 ? 1.3759 1.0011 0.8384 -0.1477 -0.2687 0.0694  109 GLN C O   
5837 C CB  . GLN C 109 ? 1.2637 0.8949 0.6996 -0.1480 -0.2636 0.0987  109 GLN C CB  
5838 C CG  . GLN C 109 ? 1.2823 0.8946 0.6985 -0.1377 -0.2642 0.1130  109 GLN C CG  
5839 C CD  . GLN C 109 ? 1.4916 1.1000 0.8910 -0.1569 -0.2596 0.1287  109 GLN C CD  
5840 O OE1 . GLN C 109 ? 1.4441 1.0733 0.8499 -0.1783 -0.2557 0.1276  109 GLN C OE1 
5841 N NE2 . GLN C 109 ? 1.5492 1.1332 0.9265 -0.1493 -0.2602 0.1440  109 GLN C NE2 
5850 N N   . ASP C 110 ? 1.2613 0.9622 0.7584 -0.1418 -0.2580 0.0652  110 ASP C N   
5851 C CA  . ASP C 110 ? 1.2034 0.9239 0.7114 -0.1544 -0.2573 0.0581  110 ASP C CA  
5852 C C   . ASP C 110 ? 1.2078 0.9592 0.7456 -0.1389 -0.2524 0.0448  110 ASP C C   
5853 O O   . ASP C 110 ? 1.2729 1.0458 0.8213 -0.1455 -0.2515 0.0390  110 ASP C O   
5854 C CB  . ASP C 110 ? 1.2319 0.9802 0.7344 -0.1735 -0.2557 0.0643  110 ASP C CB  
5855 C CG  . ASP C 110 ? 1.3324 1.0495 0.8072 -0.1926 -0.2570 0.0791  110 ASP C CG  
5856 O OD1 . ASP C 110 ? 1.3966 1.0732 0.8594 -0.2010 -0.2588 0.0807  110 ASP C OD1 
5857 O OD2 . ASP C 110 ? 1.3729 1.1057 0.8413 -0.1980 -0.2533 0.0887  110 ASP C OD2 
5862 N N   . GLY C 111 ? 1.2571 1.0121 0.8069 -0.1195 -0.2493 0.0403  111 GLY C N   
5863 C CA  . GLY C 111 ? 0.9910 0.7644 0.5625 -0.1069 -0.2456 0.0295  111 GLY C CA  
5864 C C   . GLY C 111 ? 1.0495 0.8609 0.6335 -0.1040 -0.2419 0.0245  111 GLY C C   
5865 O O   . GLY C 111 ? 1.0835 0.9130 0.6629 -0.1080 -0.2409 0.0280  111 GLY C O   
5869 N N   . ASN C 112 ? 1.0512 0.8745 0.6489 -0.0958 -0.2403 0.0164  112 ASN C N   
5870 C CA  . ASN C 112 ? 1.1199 0.9729 0.7269 -0.0869 -0.2379 0.0101  112 ASN C CA  
5871 C C   . ASN C 112 ? 1.0643 0.9341 0.6787 -0.0862 -0.2391 0.0052  112 ASN C C   
5872 O O   . ASN C 112 ? 1.0258 0.8827 0.6447 -0.0826 -0.2396 0.0029  112 ASN C O   
5873 C CB  . ASN C 112 ? 1.0012 0.8478 0.6137 -0.0725 -0.2354 0.0049  112 ASN C CB  
5874 C CG  . ASN C 112 ? 1.0119 0.8512 0.6187 -0.0717 -0.2343 0.0083  112 ASN C CG  
5875 O OD1 . ASN C 112 ? 1.0569 0.8757 0.6618 -0.0704 -0.2346 0.0107  112 ASN C OD1 
5876 N ND2 . ASN C 112 ? 1.1501 1.0095 0.7532 -0.0717 -0.2334 0.0081  112 ASN C ND2 
5883 N N   . ASP C 113 ? 0.9624 0.8646 0.5777 -0.0888 -0.2398 0.0036  113 ASP C N   
5884 C CA  . ASP C 113 ? 0.8844 0.8110 0.5065 -0.0854 -0.2418 -0.0014 113 ASP C CA  
5885 C C   . ASP C 113 ? 0.9520 0.8782 0.5784 -0.0656 -0.2415 -0.0077 113 ASP C C   
5886 O O   . ASP C 113 ? 0.8661 0.7834 0.4898 -0.0567 -0.2398 -0.0097 113 ASP C O   
5887 C CB  . ASP C 113 ? 0.8865 0.8533 0.5077 -0.0931 -0.2428 -0.0014 113 ASP C CB  
5888 C CG  . ASP C 113 ? 1.0343 1.0353 0.6626 -0.0867 -0.2456 -0.0073 113 ASP C CG  
5889 O OD1 . ASP C 113 ? 0.9767 0.9846 0.6066 -0.0671 -0.2469 -0.0128 113 ASP C OD1 
5890 O OD2 . ASP C 113 ? 1.0538 1.0751 0.6846 -0.1020 -0.2469 -0.0061 113 ASP C OD2 
5895 N N   . PRO C 114 ? 0.8975 0.8312 0.5282 -0.0592 -0.2437 -0.0106 114 PRO C N   
5896 C CA  . PRO C 114 ? 0.9550 0.8803 0.5847 -0.0414 -0.2444 -0.0145 114 PRO C CA  
5897 C C   . PRO C 114 ? 0.8792 0.8197 0.5032 -0.0290 -0.2457 -0.0190 114 PRO C C   
5898 O O   . PRO C 114 ? 0.8686 0.7866 0.4866 -0.0172 -0.2457 -0.0220 114 PRO C O   
5899 C CB  . PRO C 114 ? 0.8247 0.7637 0.4580 -0.0378 -0.2476 -0.0153 114 PRO C CB  
5900 C CG  . PRO C 114 ? 1.0098 0.9474 0.6470 -0.0550 -0.2471 -0.0127 114 PRO C CG  
5901 C CD  . PRO C 114 ? 1.1035 1.0466 0.7380 -0.0688 -0.2459 -0.0101 114 PRO C CD  
5909 N N   . ASN C 115 ? 0.9174 0.8946 0.5411 -0.0316 -0.2473 -0.0204 115 ASN C N   
5910 C CA  . ASN C 115 ? 0.8509 0.8442 0.4673 -0.0176 -0.2490 -0.0262 115 ASN C CA  
5911 C C   . ASN C 115 ? 0.8131 0.7881 0.4240 -0.0192 -0.2456 -0.0274 115 ASN C C   
5912 O O   . ASN C 115 ? 0.8558 0.8247 0.4582 -0.0051 -0.2464 -0.0343 115 ASN C O   
5913 C CB  . ASN C 115 ? 0.8298 0.8741 0.4472 -0.0204 -0.2518 -0.0276 115 ASN C CB  
5914 C CG  . ASN C 115 ? 1.0657 1.1363 0.6882 -0.0153 -0.2562 -0.0282 115 ASN C CG  
5915 O OD1 . ASN C 115 ? 1.1167 1.1931 0.7365 0.0063  -0.2590 -0.0325 115 ASN C OD1 
5916 N ND2 . ASN C 115 ? 1.1230 1.2068 0.7536 -0.0333 -0.2560 -0.0247 115 ASN C ND2 
5923 N N   . PHE C 116 ? 0.8098 0.7743 0.4238 -0.0349 -0.2421 -0.0214 116 PHE C N   
5924 C CA  . PHE C 116 ? 0.8779 0.8252 0.4874 -0.0356 -0.2391 -0.0219 116 PHE C CA  
5925 C C   . PHE C 116 ? 0.8110 0.7224 0.4195 -0.0280 -0.2384 -0.0249 116 PHE C C   
5926 O O   . PHE C 116 ? 0.8011 0.7028 0.4029 -0.0214 -0.2379 -0.0308 116 PHE C O   
5927 C CB  . PHE C 116 ? 0.9079 0.8499 0.5186 -0.0518 -0.2367 -0.0132 116 PHE C CB  
5928 C CG  . PHE C 116 ? 1.0538 1.0258 0.6620 -0.0636 -0.2371 -0.0087 116 PHE C CG  
5929 C CD1 . PHE C 116 ? 1.0920 1.1002 0.6968 -0.0586 -0.2380 -0.0135 116 PHE C CD1 
5930 C CD2 . PHE C 116 ? 1.0557 1.0186 0.6625 -0.0811 -0.2369 0.0004  116 PHE C CD2 
5931 C CE1 . PHE C 116 ? 1.2000 1.2400 0.8035 -0.0723 -0.2372 -0.0085 116 PHE C CE1 
5932 C CE2 . PHE C 116 ? 1.0708 1.0590 0.6735 -0.0964 -0.2369 0.0059  116 PHE C CE2 
5933 C CZ  . PHE C 116 ? 1.0200 1.0496 0.6228 -0.0929 -0.2362 0.0017  116 PHE C CZ  
5943 N N   . VAL C 117 ? 0.8838 0.7761 0.4976 -0.0302 -0.2384 -0.0214 117 VAL C N   
5944 C CA  . VAL C 117 ? 0.8766 0.7369 0.4883 -0.0251 -0.2380 -0.0232 117 VAL C CA  
5945 C C   . VAL C 117 ? 0.8604 0.7118 0.4615 -0.0104 -0.2414 -0.0305 117 VAL C C   
5946 O O   . VAL C 117 ? 0.7930 0.6214 0.3855 -0.0068 -0.2415 -0.0355 117 VAL C O   
5947 C CB  . VAL C 117 ? 0.9172 0.7645 0.5351 -0.0295 -0.2378 -0.0183 117 VAL C CB  
5948 C CG1 . VAL C 117 ? 0.9920 0.8099 0.6060 -0.0251 -0.2377 -0.0197 117 VAL C CG1 
5949 C CG2 . VAL C 117 ? 1.0050 0.8521 0.6282 -0.0421 -0.2357 -0.0124 117 VAL C CG2 
5959 N N   . LYS C 118 ? 0.7827 0.6503 0.3818 -0.0010 -0.2449 -0.0317 118 LYS C N   
5960 C CA  . LYS C 118 ? 0.7636 0.6203 0.3484 0.0178  -0.2493 -0.0387 118 LYS C CA  
5961 C C   . LYS C 118 ? 0.8848 0.7417 0.4594 0.0235  -0.2492 -0.0475 118 LYS C C   
5962 O O   . LYS C 118 ? 0.8309 0.6569 0.3898 0.0335  -0.2515 -0.0549 118 LYS C O   
5963 C CB  . LYS C 118 ? 0.8295 0.7159 0.4160 0.0289  -0.2530 -0.0384 118 LYS C CB  
5964 C CG  . LYS C 118 ? 0.7930 0.6712 0.3631 0.0545  -0.2580 -0.0458 118 LYS C CG  
5965 C CD  . LYS C 118 ? 0.9789 0.8965 0.5547 0.0667  -0.2608 -0.0448 118 LYS C CD  
5966 C CE  . LYS C 118 ? 1.2793 1.1995 0.8424 0.0965  -0.2630 -0.0531 118 LYS C CE  
5967 N NZ  . LYS C 118 ? 1.5607 1.5315 1.1331 0.1097  -0.2647 -0.0526 118 LYS C NZ  
5981 N N   . ALA C 119 ? 0.7857 0.6761 0.3665 0.0165  -0.2468 -0.0474 119 ALA C N   
5982 C CA  . ALA C 119 ? 0.8056 0.7025 0.3769 0.0222  -0.2462 -0.0564 119 ALA C CA  
5983 C C   . ALA C 119 ? 0.8864 0.7529 0.4531 0.0152  -0.2440 -0.0595 119 ALA C C   
5984 O O   . ALA C 119 ? 0.9284 0.7807 0.4811 0.0240  -0.2451 -0.0706 119 ALA C O   
5985 C CB  . ALA C 119 ? 0.7673 0.7074 0.3452 0.0128  -0.2439 -0.0533 119 ALA C CB  
5991 N N   . VAL C 120 ? 0.8646 0.7220 0.4422 0.0004  -0.2409 -0.0510 120 VAL C N   
5992 C CA  . VAL C 120 ? 0.8407 0.6781 0.4163 -0.0065 -0.2388 -0.0536 120 VAL C CA  
5993 C C   . VAL C 120 ? 0.8828 0.6812 0.4458 -0.0007 -0.2417 -0.0597 120 VAL C C   
5994 O O   . VAL C 120 ? 1.0417 0.8234 0.5940 -0.0012 -0.2419 -0.0687 120 VAL C O   
5995 C CB  . VAL C 120 ? 0.8674 0.7082 0.4569 -0.0198 -0.2352 -0.0433 120 VAL C CB  
5996 C CG1 . VAL C 120 ? 0.9592 0.7834 0.5476 -0.0252 -0.2336 -0.0460 120 VAL C CG1 
5997 C CG2 . VAL C 120 ? 0.8124 0.6832 0.4072 -0.0261 -0.2332 -0.0375 120 VAL C CG2 
6007 N N   . LEU C 121 ? 0.8796 0.6621 0.4419 0.0033  -0.2442 -0.0549 121 LEU C N   
6008 C CA  . LEU C 121 ? 1.0107 0.7523 0.5572 0.0071  -0.2476 -0.0586 121 LEU C CA  
6009 C C   . LEU C 121 ? 1.0757 0.7962 0.5980 0.0236  -0.2526 -0.0704 121 LEU C C   
6010 O O   . LEU C 121 ? 1.1658 0.8475 0.6690 0.0235  -0.2548 -0.0776 121 LEU C O   
6011 C CB  . LEU C 121 ? 0.9312 0.6639 0.4812 0.0084  -0.2492 -0.0495 121 LEU C CB  
6012 C CG  . LEU C 121 ? 1.1005 0.8428 0.6691 -0.0060 -0.2446 -0.0404 121 LEU C CG  
6013 C CD1 . LEU C 121 ? 1.3990 1.1394 0.9711 -0.0032 -0.2461 -0.0332 121 LEU C CD1 
6014 C CD2 . LEU C 121 ? 1.1083 0.8304 0.6738 -0.0164 -0.2429 -0.0421 121 LEU C CD2 
6026 N N   . ASN C 122 ? 1.0405 0.7855 0.5616 0.0381  -0.2543 -0.0735 122 ASN C N   
6027 C CA  . ASN C 122 ? 1.1356 0.8675 0.6437 0.0583  -0.2531 -0.0842 122 ASN C CA  
6028 C C   . ASN C 122 ? 1.3891 1.1247 0.8906 0.0578  -0.2503 -0.0973 122 ASN C C   
6029 O O   . ASN C 122 ? 1.4975 1.2170 0.9864 0.0744  -0.2485 -0.1086 122 ASN C O   
6030 C CB  . ASN C 122 ? 1.0250 0.7904 0.5400 0.0766  -0.2534 -0.0821 122 ASN C CB  
6031 C CG  . ASN C 122 ? 1.2987 1.0537 0.8144 0.0837  -0.2563 -0.0725 122 ASN C CG  
6032 O OD1 . ASN C 122 ? 1.1302 0.8431 0.6353 0.0821  -0.2572 -0.0696 122 ASN C OD1 
6033 N ND2 . ASN C 122 ? 1.0838 0.8799 0.6115 0.0902  -0.2577 -0.0675 122 ASN C ND2 
6040 N N   . GLU C 123 ? 1.2701 1.0259 0.7783 0.0406  -0.2501 -0.0964 123 GLU C N   
6041 C CA  . GLU C 123 ? 1.3541 1.1119 0.8544 0.0385  -0.2480 -0.1093 123 GLU C CA  
6042 C C   . GLU C 123 ? 1.4661 1.1760 0.9505 0.0341  -0.2478 -0.1186 123 GLU C C   
6043 O O   . GLU C 123 ? 1.5955 1.2903 1.0665 0.0421  -0.2457 -0.1334 123 GLU C O   
6044 C CB  . GLU C 123 ? 1.3126 1.1066 0.8317 0.0207  -0.2434 -0.1021 123 GLU C CB  
6045 C CG  . GLU C 123 ? 1.3769 1.2178 0.9087 0.0220  -0.2417 -0.0946 123 GLU C CG  
6046 C CD  . GLU C 123 ? 1.5637 1.4269 1.0847 0.0374  -0.2421 -0.1069 123 GLU C CD  
6047 O OE1 . GLU C 123 ? 1.6610 1.5018 1.1652 0.0477  -0.2427 -0.1224 123 GLU C OE1 
6048 O OE2 . GLU C 123 ? 1.6296 1.5336 1.1589 0.0390  -0.2409 -0.1016 123 GLU C OE2 
6055 N N   . SER C 124 ? 1.5725 1.2583 1.0575 0.0206  -0.2496 -0.1109 124 SER C N   
6056 C CA  . SER C 124 ? 1.6404 1.2812 1.1102 0.0123  -0.2490 -0.1184 124 SER C CA  
6057 C C   . SER C 124 ? 1.6963 1.2970 1.1503 0.0304  -0.2476 -0.1226 124 SER C C   
6058 O O   . SER C 124 ? 1.6959 1.2838 1.1506 0.0376  -0.2488 -0.1118 124 SER C O   
6059 C CB  . SER C 124 ? 1.5563 1.1912 1.0367 -0.0055 -0.2485 -0.1065 124 SER C CB  
6060 O OG  . SER C 124 ? 1.5413 1.1700 1.0230 0.0013  -0.2518 -0.0946 124 SER C OG  
6066 N N   . LYS C 125 ? 1.8794 1.4588 1.3171 0.0386  -0.2454 -0.1385 125 LYS C N   
6067 C CA  . LYS C 125 ? 1.8189 1.3545 1.2375 0.0589  -0.2440 -0.1435 125 LYS C CA  
6068 C C   . LYS C 125 ? 1.7237 1.2011 1.1253 0.0458  -0.2436 -0.1419 125 LYS C C   
6069 O O   . LYS C 125 ? 1.7084 1.1763 1.1077 0.0214  -0.2432 -0.1461 125 LYS C O   
6070 C CB  . LYS C 125 ? 1.9028 1.4343 1.3081 0.0742  -0.2416 -0.1626 125 LYS C CB  
6071 C CG  . LYS C 125 ? 1.8909 1.4834 1.3116 0.0866  -0.2412 -0.1646 125 LYS C CG  
6072 C CD  . LYS C 125 ? 1.9631 1.5843 1.3974 0.1036  -0.2426 -0.1508 125 LYS C CD  
6073 C CE  . LYS C 125 ? 1.8987 1.5814 1.3467 0.1143  -0.2414 -0.1532 125 LYS C CE  
6074 N NZ  . LYS C 125 ? 1.8668 1.5463 1.3004 0.1378  -0.2385 -0.1710 125 LYS C NZ  
6088 N N   . GLY C 126 ? 1.6506 1.0919 1.0399 0.0619  -0.2436 -0.1349 126 GLY C N   
6089 C CA  . GLY C 126 ? 1.5154 0.9018 0.8877 0.0498  -0.2428 -0.1293 126 GLY C CA  
6090 C C   . GLY C 126 ? 1.4399 0.8240 0.8156 0.0615  -0.2447 -0.1112 126 GLY C C   
6091 O O   . GLY C 126 ? 1.5307 0.9208 0.9047 0.0894  -0.2457 -0.1087 126 GLY C O   
6095 N N   . ALA C 127 ? 1.6885 1.0685 1.0690 0.0415  -0.2454 -0.0989 127 ALA C N   
6096 C CA  . ALA C 127 ? 1.5129 0.8959 0.8972 0.0512  -0.2474 -0.0820 127 ALA C CA  
6097 C C   . ALA C 127 ? 1.5971 1.0402 1.0052 0.0652  -0.2504 -0.0775 127 ALA C C   
6098 O O   . ALA C 127 ? 1.2784 0.7652 0.7065 0.0523  -0.2512 -0.0789 127 ALA C O   
6099 C CB  . ALA C 127 ? 1.3755 0.7539 0.7635 0.0254  -0.2473 -0.0713 127 ALA C CB  
6105 N N   . ALA C 128 ? 1.3919 0.8372 0.7966 0.0913  -0.2520 -0.0718 128 ALA C N   
6106 C CA  . ALA C 128 ? 1.2657 0.7692 0.6914 0.1040  -0.2546 -0.0688 128 ALA C CA  
6107 C C   . ALA C 128 ? 1.2413 0.7736 0.6840 0.0905  -0.2573 -0.0554 128 ALA C C   
6108 O O   . ALA C 128 ? 1.1719 0.6780 0.6070 0.0826  -0.2577 -0.0459 128 ALA C O   
6109 C CB  . ALA C 128 ? 1.3928 0.8947 0.8092 0.1378  -0.2557 -0.0685 128 ALA C CB  
6115 N N   . ASN C 129 ? 1.1144 0.7002 0.5789 0.0873  -0.2589 -0.0549 129 ASN C N   
6116 C CA  . ASN C 129 ? 1.0393 0.6546 0.5196 0.0758  -0.2616 -0.0444 129 ASN C CA  
6117 C C   . ASN C 129 ? 1.0082 0.6609 0.4973 0.0940  -0.2644 -0.0403 129 ASN C C   
6118 O O   . ASN C 129 ? 1.1259 0.8094 0.6214 0.1055  -0.2639 -0.0468 129 ASN C O   
6119 C CB  . ASN C 129 ? 1.0017 0.6451 0.4980 0.0543  -0.2613 -0.0464 129 ASN C CB  
6120 C CG  . ASN C 129 ? 1.0471 0.6624 0.5367 0.0360  -0.2592 -0.0503 129 ASN C CG  
6121 O OD1 . ASN C 129 ? 1.4292 1.0056 0.9020 0.0380  -0.2572 -0.0553 129 ASN C OD1 
6122 N ND2 . ASN C 129 ? 1.1542 0.7888 0.6557 0.0180  -0.2598 -0.0481 129 ASN C ND2 
6129 N N   . THR C 130 ? 1.1059 0.7603 0.5954 0.0958  -0.2672 -0.0301 130 THR C N   
6130 C CA  . THR C 130 ? 0.9606 0.6535 0.4582 0.1115  -0.2706 -0.0259 130 THR C CA  
6131 C C   . THR C 130 ? 0.9259 0.6603 0.4432 0.0929  -0.2727 -0.0226 130 THR C C   
6132 O O   . THR C 130 ? 0.9380 0.6633 0.4638 0.0734  -0.2692 -0.0181 130 THR C O   
6133 C CB  . THR C 130 ? 1.0686 0.7377 0.5516 0.1270  -0.2729 -0.0167 130 THR C CB  
6134 O OG1 . THR C 130 ? 1.0515 0.6748 0.5125 0.1450  -0.2708 -0.0193 130 THR C OG1 
6135 C CG2 . THR C 130 ? 0.9339 0.6499 0.4260 0.1434  -0.2771 -0.0130 130 THR C CG2 
6143 N N   . ALA C 131 ? 0.8528 0.6373 0.3870 0.0970  -0.2718 -0.0251 131 ALA C N   
6144 C CA  . ALA C 131 ? 0.9627 0.7891 0.5234 0.0764  -0.2673 -0.0225 131 ALA C CA  
6145 C C   . ALA C 131 ? 0.8492 0.7166 0.4196 0.0847  -0.2693 -0.0191 131 ALA C C   
6146 O O   . ALA C 131 ? 0.8276 0.7109 0.3911 0.1080  -0.2729 -0.0212 131 ALA C O   
6147 C CB  . ALA C 131 ? 0.8073 0.6600 0.3784 0.0661  -0.2643 -0.0281 131 ALA C CB  
6153 N N   . HIS C 132 ? 0.8832 0.7682 0.4687 0.0668  -0.2669 -0.0146 132 HIS C N   
6154 C CA  . HIS C 132 ? 0.8803 0.8118 0.4775 0.0672  -0.2687 -0.0128 132 HIS C CA  
6155 C C   . HIS C 132 ? 0.8789 0.8356 0.4926 0.0407  -0.2654 -0.0137 132 HIS C C   
6156 O O   . HIS C 132 ? 0.8684 0.8055 0.4861 0.0256  -0.2620 -0.0117 132 HIS C O   
6157 C CB  . HIS C 132 ? 0.9331 0.8549 0.5253 0.0751  -0.2706 -0.0066 132 HIS C CB  
6158 C CG  . HIS C 132 ? 0.9291 0.8274 0.5021 0.1037  -0.2744 -0.0043 132 HIS C CG  
6159 N ND1 . HIS C 132 ? 0.9893 0.8317 0.5427 0.1092  -0.2748 -0.0009 132 HIS C ND1 
6160 C CD2 . HIS C 132 ? 0.9995 0.9214 0.5681 0.1293  -0.2779 -0.0047 132 HIS C CD2 
6161 C CE1 . HIS C 132 ? 0.9441 0.7706 0.4788 0.1368  -0.2787 0.0013  132 HIS C CE1 
6162 N NE2 . HIS C 132 ? 1.1571 1.0321 0.7017 0.1514  -0.2803 -0.0011 132 HIS C NE2 
6170 N N   . ILE C 133 ? 0.9006 0.9000 0.5220 0.0361  -0.2665 -0.0170 133 ILE C N   
6171 C CA  . ILE C 133 ? 0.7696 0.7877 0.4012 0.0115  -0.2639 -0.0183 133 ILE C CA  
6172 C C   . ILE C 133 ? 0.8740 0.9403 0.5143 0.0027  -0.2672 -0.0192 133 ILE C C   
6173 O O   . ILE C 133 ? 0.8420 0.9429 0.4827 0.0150  -0.2718 -0.0193 133 ILE C O   
6174 C CB  . ILE C 133 ? 0.8568 0.8851 0.4872 0.0089  -0.2628 -0.0215 133 ILE C CB  
6175 C CG1 . ILE C 133 ? 0.8565 0.8389 0.4783 0.0147  -0.2596 -0.0219 133 ILE C CG1 
6176 C CG2 . ILE C 133 ? 0.7858 0.8336 0.4239 -0.0153 -0.2608 -0.0218 133 ILE C CG2 
6177 C CD1 . ILE C 133 ? 0.9934 0.9863 0.6115 0.0165  -0.2588 -0.0261 133 ILE C CD1 
6189 N N   . ALA C 134 ? 0.7766 0.8420 0.4233 -0.0176 -0.2651 -0.0207 134 ALA C N   
6190 C CA  . ALA C 134 ? 0.8756 0.9814 0.5295 -0.0283 -0.2685 -0.0255 134 ALA C CA  
6191 C C   . ALA C 134 ? 0.7479 0.8775 0.4026 -0.0169 -0.2724 -0.0248 134 ALA C C   
6192 O O   . ALA C 134 ? 1.0416 1.1866 0.6927 -0.0191 -0.2822 -0.0206 134 ALA C O   
6193 C CB  . ALA C 134 ? 0.7268 0.8694 0.3828 -0.0298 -0.2724 -0.0298 134 ALA C CB  
6199 N N   . LYS C 135 ? 0.7838 0.8781 0.4351 -0.0153 -0.2702 -0.0211 135 LYS C N   
6200 C CA  . LYS C 135 ? 0.9398 1.0481 0.5896 -0.0058 -0.2733 -0.0178 135 LYS C CA  
6201 C C   . LYS C 135 ? 0.8908 0.9822 0.5423 -0.0170 -0.2713 -0.0212 135 LYS C C   
6202 O O   . LYS C 135 ? 0.9341 0.9887 0.5854 -0.0295 -0.2670 -0.0225 135 LYS C O   
6203 C CB  . LYS C 135 ? 0.8552 0.9315 0.4946 0.0176  -0.2738 -0.0104 135 LYS C CB  
6204 C CG  . LYS C 135 ? 0.9327 1.0194 0.5686 0.0361  -0.2762 -0.0100 135 LYS C CG  
6205 C CD  . LYS C 135 ? 1.1047 1.2434 0.7469 0.0428  -0.2816 -0.0106 135 LYS C CD  
6206 C CE  . LYS C 135 ? 1.1098 1.2592 0.7493 0.0732  -0.2817 -0.0119 135 LYS C CE  
6207 N NZ  . LYS C 135 ? 0.9703 1.1228 0.6111 0.0697  -0.2792 -0.0170 135 LYS C NZ  
6221 N N   . SER C 136 ? 0.9514 1.0711 0.6035 -0.0134 -0.2747 -0.0215 136 SER C N   
6222 C CA  . SER C 136 ? 1.1238 1.2296 0.7758 -0.0218 -0.2736 -0.0255 136 SER C CA  
6223 C C   . SER C 136 ? 0.8917 0.9493 0.5358 -0.0152 -0.2696 -0.0179 136 SER C C   
6224 O O   . SER C 136 ? 0.9061 0.9442 0.5433 0.0000  -0.2693 -0.0102 136 SER C O   
6225 C CB  . SER C 136 ? 0.9274 1.0803 0.5813 -0.0165 -0.2790 -0.0294 136 SER C CB  
6226 O OG  . SER C 136 ? 1.2252 1.3775 0.8712 -0.0065 -0.2810 -0.0131 136 SER C OG  
6232 N N   . LYS C 137 ? 0.7598 0.7957 0.4033 -0.0261 -0.2671 -0.0216 137 LYS C N   
6233 C CA  . LYS C 137 ? 1.0392 1.0345 0.6757 -0.0208 -0.2635 -0.0160 137 LYS C CA  
6234 C C   . LYS C 137 ? 1.0835 1.0862 0.7122 -0.0043 -0.2659 -0.0085 137 LYS C C   
6235 O O   . LYS C 137 ? 0.9479 0.9181 0.5681 0.0056  -0.2642 -0.0014 137 LYS C O   
6236 C CB  . LYS C 137 ? 0.8858 0.8637 0.5226 -0.0348 -0.2612 -0.0219 137 LYS C CB  
6237 C CG  . LYS C 137 ? 0.7989 0.8076 0.4368 -0.0399 -0.2645 -0.0289 137 LYS C CG  
6238 C CD  . LYS C 137 ? 1.1244 1.1137 0.7618 -0.0564 -0.2630 -0.0373 137 LYS C CD  
6239 C CE  . LYS C 137 ? 0.9387 0.9571 0.5762 -0.0627 -0.2669 -0.0468 137 LYS C CE  
6240 N NZ  . LYS C 137 ? 1.2951 1.3240 0.9272 -0.0510 -0.2674 -0.0439 137 LYS C NZ  
6254 N N   . THR C 138 ? 1.0091 1.0542 0.6395 -0.0017 -0.2703 -0.0096 138 THR C N   
6255 C CA  . THR C 138 ? 1.0654 1.1168 0.6869 0.0133  -0.2729 -0.0004 138 THR C CA  
6256 C C   . THR C 138 ? 1.0180 1.0569 0.6321 0.0331  -0.2749 0.0091  138 THR C C   
6257 O O   . THR C 138 ? 1.0809 1.0910 0.6825 0.0471  -0.2745 0.0175  138 THR C O   
6258 C CB  . THR C 138 ? 1.0848 1.1878 0.7097 0.0090  -0.2779 -0.0026 138 THR C CB  
6259 O OG1 . THR C 138 ? 0.9868 1.0971 0.6168 -0.0065 -0.2761 -0.0153 138 THR C OG1 
6260 C CG2 . THR C 138 ? 0.9982 1.1020 0.6122 0.0235  -0.2812 0.0091  138 THR C CG2 
6268 N N   . GLU C 139 ? 0.9749 1.0335 0.5946 0.0354  -0.2773 0.0071  139 GLU C N   
6269 C CA  . GLU C 139 ? 0.9782 1.0247 0.5896 0.0586  -0.2794 0.0136  139 GLU C CA  
6270 C C   . GLU C 139 ? 0.9660 0.9591 0.5684 0.0630  -0.2754 0.0147  139 GLU C C   
6271 O O   . GLU C 139 ? 0.9454 0.9097 0.5333 0.0828  -0.2764 0.0210  139 GLU C O   
6272 C CB  . GLU C 139 ? 0.9345 1.0203 0.5545 0.0611  -0.2832 0.0100  139 GLU C CB  
6273 C CG  . GLU C 139 ? 1.0008 1.0938 0.6305 0.0409  -0.2809 0.0019  139 GLU C CG  
6274 C CD  . GLU C 139 ? 1.3024 1.4428 0.9410 0.0351  -0.2861 -0.0018 139 GLU C CD  
6275 O OE1 . GLU C 139 ? 1.0846 1.2502 0.7237 0.0540  -0.2902 0.0002  139 GLU C OE1 
6276 O OE2 . GLU C 139 ? 1.1365 1.2876 0.7812 0.0133  -0.2858 -0.0073 139 GLU C OE2 
6283 N N   . LEU C 140 ? 0.9120 0.8883 0.5208 0.0447  -0.2712 0.0088  140 LEU C N   
6284 C CA  . LEU C 140 ? 0.8425 0.7697 0.4430 0.0455  -0.2679 0.0100  140 LEU C CA  
6285 C C   . LEU C 140 ? 0.8424 0.7355 0.4314 0.0470  -0.2662 0.0159  140 LEU C C   
6286 O O   . LEU C 140 ? 0.8002 0.6545 0.3744 0.0557  -0.2661 0.0204  140 LEU C O   
6287 C CB  . LEU C 140 ? 0.8008 0.7224 0.4121 0.0263  -0.2637 0.0033  140 LEU C CB  
6288 C CG  . LEU C 140 ? 0.8489 0.7999 0.4691 0.0223  -0.2648 -0.0017 140 LEU C CG  
6289 C CD1 . LEU C 140 ? 0.7915 0.7315 0.4196 0.0032  -0.2604 -0.0064 140 LEU C CD1 
6290 C CD2 . LEU C 140 ? 0.7591 0.7023 0.3707 0.0403  -0.2672 -0.0004 140 LEU C CD2 
6302 N N   . ALA C 141 ? 0.9060 0.8130 0.4996 0.0376  -0.2651 0.0153  141 ALA C N   
6303 C CA  . ALA C 141 ? 0.9657 0.8469 0.5479 0.0386  -0.2635 0.0212  141 ALA C CA  
6304 C C   . ALA C 141 ? 1.0287 0.9024 0.5944 0.0587  -0.2670 0.0314  141 ALA C C   
6305 O O   . ALA C 141 ? 0.9800 0.8154 0.5291 0.0632  -0.2661 0.0384  141 ALA C O   
6306 C CB  . ALA C 141 ? 1.0270 0.9293 0.6166 0.0265  -0.2620 0.0171  141 ALA C CB  
6312 N N   . ASP C 142 ? 0.9709 0.8807 0.5395 0.0707  -0.2711 0.0329  142 ASP C N   
6313 C CA  . ASP C 142 ? 0.9767 0.8783 0.5291 0.0938  -0.2743 0.0433  142 ASP C CA  
6314 C C   . ASP C 142 ? 0.9811 0.8388 0.5181 0.1077  -0.2746 0.0459  142 ASP C C   
6315 O O   . ASP C 142 ? 1.0129 0.8333 0.5284 0.1209  -0.2749 0.0553  142 ASP C O   
6316 C CB  . ASP C 142 ? 0.9905 0.9439 0.5516 0.1046  -0.2789 0.0433  142 ASP C CB  
6317 C CG  . ASP C 142 ? 1.3178 1.3121 0.8890 0.0912  -0.2800 0.0414  142 ASP C CG  
6318 O OD1 . ASP C 142 ? 1.1125 1.0942 0.6829 0.0770  -0.2767 0.0400  142 ASP C OD1 
6319 O OD2 . ASP C 142 ? 1.0686 1.1076 0.6476 0.0948  -0.2846 0.0405  142 ASP C OD2 
6324 N N   . ILE C 143 ? 0.8581 0.7177 0.4035 0.1041  -0.2745 0.0376  143 ILE C N   
6325 C CA  . ILE C 143 ? 0.9299 0.7479 0.4595 0.1160  -0.2753 0.0377  143 ILE C CA  
6326 C C   . ILE C 143 ? 0.9416 0.7063 0.4563 0.1043  -0.2726 0.0406  143 ILE C C   
6327 O O   . ILE C 143 ? 0.9259 0.6451 0.4159 0.1161  -0.2738 0.0471  143 ILE C O   
6328 C CB  . ILE C 143 ? 0.8613 0.6988 0.4043 0.1118  -0.2754 0.0276  143 ILE C CB  
6329 C CG1 . ILE C 143 ? 0.8714 0.7602 0.4246 0.1267  -0.2787 0.0256  143 ILE C CG1 
6330 C CG2 . ILE C 143 ? 0.8817 0.6729 0.4076 0.1192  -0.2760 0.0255  143 ILE C CG2 
6331 C CD1 . ILE C 143 ? 0.8381 0.7585 0.4075 0.1175  -0.2783 0.0161  143 ILE C CD1 
6343 N N   . LEU C 144 ? 1.0033 0.7723 0.5314 0.0808  -0.2688 0.0358  144 LEU C N   
6344 C CA  . LEU C 144 ? 0.8696 0.5964 0.3862 0.0681  -0.2663 0.0376  144 LEU C CA  
6345 C C   . LEU C 144 ? 0.9585 0.6620 0.4554 0.0725  -0.2664 0.0488  144 LEU C C   
6346 O O   . LEU C 144 ? 1.1114 0.7695 0.5870 0.0694  -0.2662 0.0537  144 LEU C O   
6347 C CB  . LEU C 144 ? 0.9143 0.6568 0.4507 0.0459  -0.2618 0.0306  144 LEU C CB  
6348 C CG  . LEU C 144 ? 0.9039 0.6588 0.4565 0.0375  -0.2602 0.0214  144 LEU C CG  
6349 C CD1 . LEU C 144 ? 0.8865 0.6568 0.4567 0.0196  -0.2554 0.0165  144 LEU C CD1 
6350 C CD2 . LEU C 144 ? 0.9118 0.6309 0.4518 0.0378  -0.2609 0.0196  144 LEU C CD2 
6362 N N   . ASP C 145 ? 0.9198 0.6542 0.4219 0.0781  -0.2667 0.0533  145 ASP C N   
6363 C CA  . ASP C 145 ? 0.9756 0.6906 0.4579 0.0838  -0.2665 0.0655  145 ASP C CA  
6364 C C   . ASP C 145 ? 0.9679 0.6467 0.4250 0.1059  -0.2690 0.0748  145 ASP C C   
6365 O O   . ASP C 145 ? 1.0027 0.6393 0.4354 0.1066  -0.2678 0.0852  145 ASP C O   
6366 C CB  . ASP C 145 ? 0.9319 0.6928 0.4254 0.0859  -0.2667 0.0676  145 ASP C CB  
6367 C CG  . ASP C 145 ? 1.0128 0.7939 0.5210 0.0651  -0.2633 0.0611  145 ASP C CG  
6368 O OD1 . ASP C 145 ? 1.0587 0.8171 0.5675 0.0504  -0.2604 0.0570  145 ASP C OD1 
6369 O OD2 . ASP C 145 ? 1.1078 0.9284 0.6262 0.0643  -0.2639 0.0594  145 ASP C OD2 
6374 N N   . HIS C 146 ? 0.9709 0.6647 0.4323 0.1241  -0.2721 0.0711  146 HIS C N   
6375 C CA  . HIS C 146 ? 1.0172 0.6768 0.4544 0.1497  -0.2742 0.0787  146 HIS C CA  
6376 C C   . HIS C 146 ? 1.0465 0.6418 0.4598 0.1459  -0.2739 0.0785  146 HIS C C   
6377 O O   . HIS C 146 ? 1.0951 0.6401 0.4795 0.1565  -0.2731 0.0888  146 HIS C O   
6378 C CB  . HIS C 146 ? 1.0113 0.7093 0.4609 0.1707  -0.2775 0.0728  146 HIS C CB  
6379 C CG  . HIS C 146 ? 1.1303 0.7958 0.5562 0.2014  -0.2792 0.0786  146 HIS C CG  
6380 N ND1 . HIS C 146 ? 1.2764 0.9221 0.6831 0.2187  -0.2784 0.0924  146 HIS C ND1 
6381 C CD2 . HIS C 146 ? 1.0788 0.7264 0.4959 0.2191  -0.2813 0.0724  146 HIS C CD2 
6382 C CE1 . HIS C 146 ? 1.3524 0.9668 0.7395 0.2463  -0.2794 0.0942  146 HIS C CE1 
6383 N NE2 . HIS C 146 ? 1.4366 1.0519 0.8293 0.2477  -0.2813 0.0816  146 HIS C NE2 
6391 N N   . VAL C 147 ? 1.0208 0.6157 0.4445 0.1297  -0.2741 0.0672  147 VAL C N   
6392 C CA  . VAL C 147 ? 1.0815 0.6207 0.4827 0.1255  -0.2751 0.0649  147 VAL C CA  
6393 C C   . VAL C 147 ? 1.1675 0.6816 0.5628 0.0970  -0.2725 0.0663  147 VAL C C   
6394 O O   . VAL C 147 ? 1.0610 0.5357 0.4432 0.0871  -0.2712 0.0626  147 VAL C O   
6395 C CB  . VAL C 147 ? 1.2257 0.7824 0.6395 0.1283  -0.2777 0.0512  147 VAL C CB  
6396 C CG1 . VAL C 147 ? 1.1209 0.7198 0.5470 0.1535  -0.2798 0.0487  147 VAL C CG1 
6397 C CG2 . VAL C 147 ? 0.9762 0.5674 0.4183 0.1020  -0.2751 0.0419  147 VAL C CG2 
6407 N N   . ASP C 148 ? 1.1358 0.6770 0.5447 0.0831  -0.2693 0.0698  148 ASP C N   
6408 C CA  . ASP C 148 ? 1.0535 0.5842 0.4619 0.0567  -0.2666 0.0693  148 ASP C CA  
6409 C C   . ASP C 148 ? 1.2141 0.6814 0.5868 0.0488  -0.2665 0.0775  148 ASP C C   
6410 O O   . ASP C 148 ? 1.1010 0.5576 0.4784 0.0281  -0.2624 0.0706  148 ASP C O   
6411 C CB  . ASP C 148 ? 1.0657 0.6308 0.4875 0.0491  -0.2633 0.0736  148 ASP C CB  
6412 C CG  . ASP C 148 ? 1.0585 0.6200 0.4812 0.0245  -0.2601 0.0724  148 ASP C CG  
6413 O OD1 . ASP C 148 ? 1.0461 0.6236 0.4873 0.0124  -0.2592 0.0613  148 ASP C OD1 
6414 O OD2 . ASP C 148 ? 1.0975 0.6427 0.5027 0.0179  -0.2581 0.0830  148 ASP C OD2 
6419 N N   . ARG C 149 ? 1.2038 0.6356 0.5508 0.0631  -0.2659 0.0904  149 ARG C N   
6420 C CA  . ARG C 149 ? 1.2312 0.6047 0.5521 0.0512  -0.2601 0.0976  149 ARG C CA  
6421 C C   . ARG C 149 ? 1.2618 0.6042 0.5815 0.0465  -0.2571 0.0855  149 ARG C C   
6422 O O   . ARG C 149 ? 1.2652 0.5740 0.5742 0.0244  -0.2516 0.0845  149 ARG C O   
6423 C CB  . ARG C 149 ? 1.4454 0.7802 0.7349 0.0713  -0.2607 0.1147  149 ARG C CB  
6424 C CG  . ARG C 149 ? 1.3948 0.7536 0.6869 0.0673  -0.2570 0.1267  149 ARG C CG  
6425 C CD  . ARG C 149 ? 1.4364 0.7450 0.6972 0.0786  -0.2527 0.1432  149 ARG C CD  
6426 N NE  . ARG C 149 ? 1.5902 0.9335 0.8579 0.0983  -0.2523 0.1526  149 ARG C NE  
6427 C CZ  . ARG C 149 ? 1.7253 1.0854 0.9909 0.0887  -0.2489 0.1638  149 ARG C CZ  
6428 N NH1 . ARG C 149 ? 1.6779 1.0265 0.9357 0.0595  -0.2453 0.1671  149 ARG C NH1 
6429 N NH2 . ARG C 149 ? 1.6204 1.0129 0.8912 0.1089  -0.2494 0.1720  149 ARG C NH2 
6443 N N   . ASP C 150 ? 1.3088 0.6646 0.6389 0.0659  -0.2604 0.0757  150 ASP C N   
6444 C CA  . ASP C 150 ? 1.3053 0.6294 0.6301 0.0670  -0.2579 0.0643  150 ASP C CA  
6445 C C   . ASP C 150 ? 1.2760 0.6334 0.6272 0.0498  -0.2573 0.0484  150 ASP C C   
6446 O O   . ASP C 150 ? 1.2859 0.6241 0.6346 0.0499  -0.2555 0.0373  150 ASP C O   
6447 C CB  . ASP C 150 ? 1.4804 0.7975 0.7973 0.1016  -0.2613 0.0630  150 ASP C CB  
6448 C CG  . ASP C 150 ? 1.5864 0.8653 0.8735 0.1230  -0.2621 0.0794  150 ASP C CG  
6449 O OD1 . ASP C 150 ? 1.5980 0.8601 0.8717 0.1097  -0.2602 0.0928  150 ASP C OD1 
6450 O OD2 . ASP C 150 ? 1.6872 0.9534 0.9629 0.1541  -0.2646 0.0794  150 ASP C OD2 
6455 N N   . ILE C 151 ? 1.2382 0.6432 0.6125 0.0363  -0.2589 0.0469  151 ILE C N   
6456 C CA  . ILE C 151 ? 1.1527 0.5907 0.5509 0.0233  -0.2590 0.0338  151 ILE C CA  
6457 C C   . ILE C 151 ? 1.0320 0.4797 0.4370 -0.0037 -0.2563 0.0340  151 ILE C C   
6458 O O   . ILE C 151 ? 1.2104 0.6493 0.6053 -0.0118 -0.2547 0.0440  151 ILE C O   
6459 C CB  . ILE C 151 ? 1.0230 0.5124 0.4437 0.0355  -0.2640 0.0299  151 ILE C CB  
6460 C CG1 . ILE C 151 ? 1.0098 0.5276 0.4365 0.0342  -0.2668 0.0384  151 ILE C CG1 
6461 C CG2 . ILE C 151 ? 1.1470 0.6351 0.5626 0.0627  -0.2665 0.0287  151 ILE C CG2 
6462 C CD1 . ILE C 151 ? 0.9858 0.5572 0.4428 0.0347  -0.2675 0.0317  151 ILE C CD1 
6474 N N   . ASP C 152 ? 0.9886 0.4570 0.4101 -0.0166 -0.2557 0.0229  152 ASP C N   
6475 C CA  . ASP C 152 ? 1.0117 0.4970 0.4421 -0.0391 -0.2536 0.0215  152 ASP C CA  
6476 C C   . ASP C 152 ? 0.9433 0.4693 0.3973 -0.0429 -0.2559 0.0124  152 ASP C C   
6477 O O   . ASP C 152 ? 0.9077 0.4503 0.3696 -0.0586 -0.2546 0.0101  152 ASP C O   
6478 C CB  . ASP C 152 ? 1.0960 0.5485 0.5124 -0.0583 -0.2485 0.0189  152 ASP C CB  
6479 C CG  . ASP C 152 ? 1.1511 0.5996 0.5718 -0.0615 -0.2480 0.0055  152 ASP C CG  
6480 O OD1 . ASP C 152 ? 1.2233 0.6836 0.6521 -0.0451 -0.2509 0.0001  152 ASP C OD1 
6481 O OD2 . ASP C 152 ? 1.2987 0.7350 0.7142 -0.0814 -0.2445 0.0001  152 ASP C OD2 
6486 N N   . ARG C 153 ? 0.9362 0.4789 0.4004 -0.0292 -0.2591 0.0076  153 ARG C N   
6487 C CA  . ARG C 153 ? 0.8942 0.4760 0.3876 -0.0325 -0.2560 0.0011  153 ARG C CA  
6488 C C   . ARG C 153 ? 0.8928 0.5009 0.4029 -0.0173 -0.2558 0.0011  153 ARG C C   
6489 O O   . ARG C 153 ? 0.8673 0.4626 0.3633 -0.0029 -0.2605 0.0013  153 ARG C O   
6490 C CB  . ARG C 153 ? 0.9327 0.5103 0.4266 -0.0403 -0.2550 -0.0082 153 ARG C CB  
6491 C CG  . ARG C 153 ? 0.9423 0.4940 0.4184 -0.0300 -0.2583 -0.0138 153 ARG C CG  
6492 C CD  . ARG C 153 ? 1.0175 0.5601 0.4910 -0.0424 -0.2558 -0.0236 153 ARG C CD  
6493 N NE  . ARG C 153 ? 1.0194 0.5345 0.4795 -0.0583 -0.2524 -0.0225 153 ARG C NE  
6494 C CZ  . ARG C 153 ? 0.9302 0.4495 0.3917 -0.0768 -0.2504 -0.0292 153 ARG C CZ  
6495 N NH1 . ARG C 153 ? 0.9115 0.4637 0.3915 -0.0792 -0.2495 -0.0357 153 ARG C NH1 
6496 N NH2 . ARG C 153 ? 1.0284 0.5226 0.4763 -0.0930 -0.2469 -0.0279 153 ARG C NH2 
6510 N N   . VAL C 154 ? 0.8111 0.4554 0.3489 -0.0207 -0.2505 0.0004  154 VAL C N   
6511 C CA  . VAL C 154 ? 0.8658 0.5382 0.4193 -0.0118 -0.2498 0.0002  154 VAL C CA  
6512 C C   . VAL C 154 ? 0.8468 0.5458 0.4230 -0.0193 -0.2446 -0.0036 154 VAL C C   
6513 O O   . VAL C 154 ? 0.7620 0.4638 0.3456 -0.0284 -0.2411 -0.0040 154 VAL C O   
6514 C CB  . VAL C 154 ? 0.8912 0.5748 0.4469 -0.0078 -0.2501 0.0057  154 VAL C CB  
6515 C CG1 . VAL C 154 ? 0.9215 0.6374 0.4924 -0.0015 -0.2499 0.0042  154 VAL C CG1 
6516 C CG2 . VAL C 154 ? 1.0659 0.7213 0.5964 0.0008  -0.2550 0.0120  154 VAL C CG2 
6526 N N   . MET C 155 ? 0.7967 0.5152 0.3817 -0.0146 -0.2447 -0.0059 155 MET C N   
6527 C CA  . MET C 155 ? 0.8091 0.5502 0.4111 -0.0214 -0.2408 -0.0074 155 MET C CA  
6528 C C   . MET C 155 ? 0.7877 0.5514 0.3978 -0.0197 -0.2415 -0.0062 155 MET C C   
6529 O O   . MET C 155 ? 0.8568 0.6305 0.4630 -0.0111 -0.2449 -0.0062 155 MET C O   
6530 C CB  . MET C 155 ? 0.7880 0.5341 0.3906 -0.0211 -0.2404 -0.0113 155 MET C CB  
6531 C CG  . MET C 155 ? 0.9568 0.7106 0.5694 -0.0298 -0.2365 -0.0118 155 MET C CG  
6532 S SD  . MET C 155 ? 1.0047 0.7664 0.6156 -0.0292 -0.2361 -0.0160 155 MET C SD  
6533 C CE  . MET C 155 ? 1.0077 0.7423 0.6021 -0.0257 -0.2388 -0.0207 155 MET C CE  
6543 N N   . VAL C 156 ? 0.8136 0.5854 0.4327 -0.0273 -0.2391 -0.0057 156 VAL C N   
6544 C CA  . VAL C 156 ? 0.8546 0.6461 0.4793 -0.0291 -0.2403 -0.0058 156 VAL C CA  
6545 C C   . VAL C 156 ? 0.8490 0.6500 0.4802 -0.0382 -0.2392 -0.0072 156 VAL C C   
6546 O O   . VAL C 156 ? 0.7261 0.5150 0.3582 -0.0440 -0.2373 -0.0070 156 VAL C O   
6547 C CB  . VAL C 156 ? 0.8166 0.6050 0.4407 -0.0305 -0.2401 -0.0049 156 VAL C CB  
6548 C CG1 . VAL C 156 ? 0.7554 0.5661 0.3836 -0.0327 -0.2422 -0.0066 156 VAL C CG1 
6549 C CG2 . VAL C 156 ? 0.9282 0.7032 0.5421 -0.0230 -0.2415 -0.0018 156 VAL C CG2 
6559 N N   . GLY C 157 ? 0.7699 0.5924 0.4034 -0.0392 -0.2412 -0.0083 157 GLY C N   
6560 C CA  . GLY C 157 ? 0.8641 0.6952 0.5002 -0.0503 -0.2413 -0.0087 157 GLY C CA  
6561 C C   . GLY C 157 ? 0.8475 0.6913 0.4851 -0.0578 -0.2437 -0.0104 157 GLY C C   
6562 O O   . GLY C 157 ? 0.9174 0.7846 0.5570 -0.0537 -0.2461 -0.0120 157 GLY C O   
6566 N N   . LEU C 158 ? 0.8995 0.7272 0.5341 -0.0681 -0.2437 -0.0106 158 LEU C N   
6567 C CA  . LEU C 158 ? 0.9522 0.7860 0.5853 -0.0778 -0.2464 -0.0138 158 LEU C CA  
6568 C C   . LEU C 158 ? 0.9376 0.7757 0.5667 -0.0936 -0.2486 -0.0136 158 LEU C C   
6569 O O   . LEU C 158 ? 0.8836 0.7040 0.5067 -0.0986 -0.2482 -0.0099 158 LEU C O   
6570 C CB  . LEU C 158 ? 0.8890 0.6972 0.5169 -0.0789 -0.2461 -0.0152 158 LEU C CB  
6571 C CG  . LEU C 158 ? 0.9998 0.8035 0.6299 -0.0664 -0.2438 -0.0147 158 LEU C CG  
6572 C CD1 . LEU C 158 ? 0.8083 0.5909 0.4325 -0.0676 -0.2438 -0.0169 158 LEU C CD1 
6573 C CD2 . LEU C 158 ? 0.8124 0.6402 0.4459 -0.0605 -0.2451 -0.0159 158 LEU C CD2 
6585 N N   . ALA C 159 ? 0.9650 0.8284 0.5962 -0.1024 -0.2514 -0.0174 159 ALA C N   
6586 C CA  . ALA C 159 ? 1.0515 0.9223 0.6781 -0.1216 -0.2536 -0.0173 159 ALA C CA  
6587 C C   . ALA C 159 ? 1.0644 0.9621 0.6943 -0.1315 -0.2565 -0.0237 159 ALA C C   
6588 O O   . ALA C 159 ? 1.0102 0.9263 0.6466 -0.1202 -0.2571 -0.0275 159 ALA C O   
6589 C CB  . ALA C 159 ? 0.8723 0.7657 0.5022 -0.1204 -0.2528 -0.0140 159 ALA C CB  
6595 N N   . GLY C 160 ? 1.0883 0.9890 0.7124 -0.1542 -0.2583 -0.0245 160 GLY C N   
6596 C CA  . GLY C 160 ? 1.1182 1.0451 0.7453 -0.1681 -0.2607 -0.0315 160 GLY C CA  
6597 C C   . GLY C 160 ? 0.9741 0.8655 0.5890 -0.1827 -0.2620 -0.0357 160 GLY C C   
6598 O O   . GLY C 160 ? 0.9922 0.8381 0.5953 -0.1799 -0.2616 -0.0329 160 GLY C O   
6602 N N   . PRO C 161 ? 1.0161 0.9287 0.6328 -0.1975 -0.2638 -0.0436 161 PRO C N   
6603 C CA  . PRO C 161 ? 1.0598 0.9377 0.6633 -0.2117 -0.2650 -0.0498 161 PRO C CA  
6604 C C   . PRO C 161 ? 1.1362 0.9904 0.7377 -0.1914 -0.2647 -0.0522 161 PRO C C   
6605 O O   . PRO C 161 ? 1.3214 1.1998 0.9346 -0.1707 -0.2640 -0.0521 161 PRO C O   
6606 C CB  . PRO C 161 ? 0.9226 0.8414 0.5337 -0.2270 -0.2665 -0.0592 161 PRO C CB  
6607 C CG  . PRO C 161 ? 1.0926 1.0612 0.7168 -0.2290 -0.2661 -0.0556 161 PRO C CG  
6608 C CD  . PRO C 161 ? 1.0323 1.0024 0.6625 -0.2024 -0.2650 -0.0478 161 PRO C CD  
6616 N N   . GLY C 162 ? 1.0115 0.8169 0.5961 -0.1976 -0.2655 -0.0540 162 GLY C N   
6617 C CA  . GLY C 162 ? 1.0620 0.8449 0.6431 -0.1797 -0.2650 -0.0564 162 GLY C CA  
6618 C C   . GLY C 162 ? 1.0645 0.8307 0.6468 -0.1601 -0.2630 -0.0474 162 GLY C C   
6619 O O   . GLY C 162 ? 1.1582 0.9106 0.7391 -0.1452 -0.2621 -0.0487 162 GLY C O   
6623 N N   . GLU C 163 ? 1.2518 1.0222 0.8370 -0.1605 -0.2621 -0.0389 163 GLU C N   
6624 C CA  . GLU C 163 ? 1.2054 0.9614 0.7918 -0.1441 -0.2600 -0.0311 163 GLU C CA  
6625 C C   . GLU C 163 ? 1.1272 0.8484 0.6970 -0.1544 -0.2623 -0.0250 163 GLU C C   
6626 O O   . GLU C 163 ? 1.1089 0.8293 0.6709 -0.1745 -0.2642 -0.0238 163 GLU C O   
6627 C CB  . GLU C 163 ? 1.1499 0.9432 0.7534 -0.1322 -0.2570 -0.0271 163 GLU C CB  
6628 C CG  . GLU C 163 ? 1.0026 0.8291 0.6185 -0.1209 -0.2560 -0.0313 163 GLU C CG  
6629 C CD  . GLU C 163 ? 0.9708 0.7833 0.5869 -0.1057 -0.2540 -0.0314 163 GLU C CD  
6630 O OE1 . GLU C 163 ? 0.9706 0.7524 0.5799 -0.1018 -0.2529 -0.0288 163 GLU C OE1 
6631 O OE2 . GLU C 163 ? 0.9010 0.7355 0.5230 -0.0977 -0.2537 -0.0339 163 GLU C OE2 
6638 N N   . SER C 164 ? 1.0387 0.7328 0.6020 -0.1412 -0.2622 -0.0207 164 SER C N   
6639 C CA  . SER C 164 ? 1.0704 0.7326 0.6162 -0.1469 -0.2653 -0.0135 164 SER C CA  
6640 C C   . SER C 164 ? 1.0921 0.7774 0.6482 -0.1428 -0.2624 -0.0059 164 SER C C   
6641 O O   . SER C 164 ? 1.1076 0.7761 0.6496 -0.1516 -0.2649 0.0009  164 SER C O   
6642 C CB  . SER C 164 ? 1.0842 0.7086 0.6160 -0.1331 -0.2678 -0.0134 164 SER C CB  
6643 O OG  . SER C 164 ? 1.3702 1.0134 0.9182 -0.1135 -0.2634 -0.0115 164 SER C OG  
6649 N N   . GLY C 165 ? 1.1725 0.8937 0.7500 -0.1296 -0.2575 -0.0071 165 GLY C N   
6650 C CA  . GLY C 165 ? 1.0224 0.7642 0.6092 -0.1233 -0.2544 -0.0022 165 GLY C CA  
6651 C C   . GLY C 165 ? 1.0016 0.7327 0.5917 -0.1064 -0.2516 -0.0001 165 GLY C C   
6652 O O   . GLY C 165 ? 1.1571 0.8624 0.7345 -0.1058 -0.2538 0.0040  165 GLY C O   
6656 N N   . HIS C 166 ? 0.9485 0.6988 0.5534 -0.0932 -0.2475 -0.0028 166 HIS C N   
6657 C CA  . HIS C 166 ? 0.9659 0.7067 0.5738 -0.0804 -0.2448 -0.0023 166 HIS C CA  
6658 C C   . HIS C 166 ? 0.9396 0.7016 0.5599 -0.0708 -0.2408 -0.0036 166 HIS C C   
6659 O O   . HIS C 166 ? 0.8321 0.6131 0.4579 -0.0704 -0.2408 -0.0056 166 HIS C O   
6660 C CB  . HIS C 166 ? 0.9140 0.6376 0.5171 -0.0769 -0.2461 -0.0057 166 HIS C CB  
6661 C CG  . HIS C 166 ? 0.9673 0.6834 0.5716 -0.0660 -0.2441 -0.0054 166 HIS C CG  
6662 N ND1 . HIS C 166 ? 1.0357 0.7501 0.6394 -0.0624 -0.2431 -0.0019 166 HIS C ND1 
6663 C CD2 . HIS C 166 ? 1.0406 0.7549 0.6465 -0.0589 -0.2430 -0.0085 166 HIS C CD2 
6664 C CE1 . HIS C 166 ? 1.0258 0.7391 0.6314 -0.0540 -0.2416 -0.0034 166 HIS C CE1 
6665 N NE2 . HIS C 166 ? 1.0518 0.7649 0.6585 -0.0520 -0.2415 -0.0071 166 HIS C NE2 
6673 N N   . TRP C 167 ? 0.8425 0.6001 0.4648 -0.0634 -0.2382 -0.0027 167 TRP C N   
6674 C CA  . TRP C 167 ? 0.8993 0.6667 0.5280 -0.0556 -0.2355 -0.0042 167 TRP C CA  
6675 C C   . TRP C 167 ? 0.8338 0.5910 0.4626 -0.0508 -0.2339 -0.0051 167 TRP C C   
6676 O O   . TRP C 167 ? 0.7307 0.4790 0.3568 -0.0504 -0.2339 -0.0046 167 TRP C O   
6677 C CB  . TRP C 167 ? 0.8535 0.6274 0.4825 -0.0541 -0.2343 -0.0035 167 TRP C CB  
6678 C CG  . TRP C 167 ? 0.8796 0.6707 0.5088 -0.0571 -0.2354 -0.0033 167 TRP C CG  
6679 C CD1 . TRP C 167 ? 0.9158 0.7112 0.5409 -0.0653 -0.2368 -0.0005 167 TRP C CD1 
6680 C CD2 . TRP C 167 ? 0.9566 0.7643 0.5880 -0.0518 -0.2362 -0.0059 167 TRP C CD2 
6681 N NE1 . TRP C 167 ? 0.9213 0.7398 0.5480 -0.0665 -0.2376 -0.0017 167 TRP C NE1 
6682 C CE2 . TRP C 167 ? 0.9485 0.7758 0.5794 -0.0568 -0.2375 -0.0054 167 TRP C CE2 
6683 C CE3 . TRP C 167 ? 0.9147 0.7213 0.5457 -0.0428 -0.2367 -0.0080 167 TRP C CE3 
6684 C CZ2 . TRP C 167 ? 0.8408 0.6915 0.4727 -0.0514 -0.2392 -0.0081 167 TRP C CZ2 
6685 C CZ3 . TRP C 167 ? 0.9503 0.7742 0.5800 -0.0363 -0.2391 -0.0099 167 TRP C CZ3 
6686 C CH2 . TRP C 167 ? 0.8335 0.6817 0.4646 -0.0398 -0.2402 -0.0105 167 TRP C CH2 
6697 N N   . VAL C 168 ? 0.7829 0.5426 0.4129 -0.0469 -0.2334 -0.0062 168 VAL C N   
6698 C CA  . VAL C 168 ? 0.7849 0.5377 0.4133 -0.0443 -0.2321 -0.0066 168 VAL C CA  
6699 C C   . VAL C 168 ? 0.7960 0.5460 0.4211 -0.0413 -0.2320 -0.0063 168 VAL C C   
6700 O O   . VAL C 168 ? 0.8323 0.5854 0.4555 -0.0382 -0.2336 -0.0061 168 VAL C O   
6701 C CB  . VAL C 168 ? 0.8504 0.6034 0.4776 -0.0441 -0.2329 -0.0075 168 VAL C CB  
6702 C CG1 . VAL C 168 ? 0.8500 0.5998 0.4743 -0.0422 -0.2317 -0.0075 168 VAL C CG1 
6703 C CG2 . VAL C 168 ? 0.8455 0.5935 0.4708 -0.0474 -0.2346 -0.0090 168 VAL C CG2 
6713 N N   . ALA C 169 ? 0.7848 0.5280 0.4065 -0.0422 -0.2310 -0.0066 169 ALA C N   
6714 C CA  . ALA C 169 ? 0.8240 0.5562 0.4369 -0.0420 -0.2321 -0.0065 169 ALA C CA  
6715 C C   . ALA C 169 ? 0.8830 0.6078 0.4883 -0.0437 -0.2326 -0.0045 169 ALA C C   
6716 O O   . ALA C 169 ? 0.8702 0.6024 0.4791 -0.0456 -0.2310 -0.0048 169 ALA C O   
6717 C CB  . ALA C 169 ? 0.7612 0.4918 0.3730 -0.0455 -0.2312 -0.0091 169 ALA C CB  
6723 N N   . PHE C 170 ? 0.8145 0.5232 0.4062 -0.0423 -0.2356 -0.0024 170 PHE C N   
6724 C CA  . PHE C 170 ? 0.7530 0.4507 0.3322 -0.0451 -0.2369 0.0013  170 PHE C CA  
6725 C C   . PHE C 170 ? 0.7776 0.4497 0.3375 -0.0507 -0.2397 0.0020  170 PHE C C   
6726 O O   . PHE C 170 ? 0.7907 0.4470 0.3414 -0.0469 -0.2427 0.0004  170 PHE C O   
6727 C CB  . PHE C 170 ? 0.8551 0.5530 0.4297 -0.0377 -0.2392 0.0053  170 PHE C CB  
6728 C CG  . PHE C 170 ? 0.9151 0.6354 0.5036 -0.0361 -0.2370 0.0040  170 PHE C CG  
6729 C CD1 . PHE C 170 ? 0.9170 0.6515 0.5180 -0.0339 -0.2363 0.0009  170 PHE C CD1 
6730 C CD2 . PHE C 170 ? 0.8487 0.5748 0.4350 -0.0380 -0.2360 0.0055  170 PHE C CD2 
6731 C CE1 . PHE C 170 ? 0.8672 0.6165 0.4763 -0.0346 -0.2354 -0.0011 170 PHE C CE1 
6732 C CE2 . PHE C 170 ? 0.9274 0.6710 0.5232 -0.0367 -0.2348 0.0027  170 PHE C CE2 
6733 C CZ  . PHE C 170 ? 0.9324 0.6851 0.5387 -0.0355 -0.2348 -0.0009 170 PHE C CZ  
6743 N N   . ARG C 171 ? 0.7874 0.4549 0.3386 -0.0605 -0.2392 0.0036  171 ARG C N   
6744 C CA  . ARG C 171 ? 0.8174 0.4571 0.3456 -0.0708 -0.2422 0.0042  171 ARG C CA  
6745 C C   . ARG C 171 ? 0.8384 0.4663 0.3483 -0.0776 -0.2435 0.0114  171 ARG C C   
6746 O O   . ARG C 171 ? 0.8232 0.4742 0.3437 -0.0773 -0.2406 0.0132  171 ARG C O   
6747 C CB  . ARG C 171 ? 0.8107 0.4620 0.3462 -0.0819 -0.2394 -0.0021 171 ARG C CB  
6748 C CG  . ARG C 171 ? 0.7968 0.4563 0.3449 -0.0763 -0.2384 -0.0082 171 ARG C CG  
6749 C CD  . ARG C 171 ? 0.8242 0.4516 0.3526 -0.0752 -0.2427 -0.0109 171 ARG C CD  
6750 N NE  . ARG C 171 ? 0.8947 0.4973 0.4017 -0.0908 -0.2442 -0.0137 171 ARG C NE  
6751 C CZ  . ARG C 171 ? 0.8541 0.4668 0.3664 -0.1019 -0.2415 -0.0210 171 ARG C CZ  
6752 N NH1 . ARG C 171 ? 0.8487 0.4939 0.3842 -0.0969 -0.2380 -0.0251 171 ARG C NH1 
6753 N NH2 . ARG C 171 ? 0.9369 0.5266 0.4292 -0.1196 -0.2420 -0.0240 171 ARG C NH2 
6767 N N   . LYS C 172 ? 0.8779 0.4671 0.3567 -0.0835 -0.2482 0.0156  172 LYS C N   
6768 C CA  . LYS C 172 ? 0.9062 0.4776 0.3625 -0.0907 -0.2486 0.0254  172 LYS C CA  
6769 C C   . LYS C 172 ? 0.9301 0.4896 0.3781 -0.1123 -0.2432 0.0243  172 LYS C C   
6770 O O   . LYS C 172 ? 0.9407 0.4822 0.3855 -0.1186 -0.2419 0.0180  172 LYS C O   
6771 C CB  . LYS C 172 ? 0.9343 0.4743 0.3745 -0.0767 -0.2495 0.0339  172 LYS C CB  
6772 C CG  . LYS C 172 ? 0.9590 0.4874 0.3826 -0.0790 -0.2473 0.0467  172 LYS C CG  
6773 C CD  . LYS C 172 ? 1.0262 0.5134 0.4283 -0.0664 -0.2473 0.0559  172 LYS C CD  
6774 C CE  . LYS C 172 ? 0.9857 0.4851 0.3944 -0.0418 -0.2533 0.0556  172 LYS C CE  
6775 N NZ  . LYS C 172 ? 1.2430 0.7082 0.6301 -0.0249 -0.2539 0.0660  172 LYS C NZ  
6789 N N   . ASP C 173 ? 0.9323 0.5048 0.3766 -0.1248 -0.2398 0.0297  173 ASP C N   
6790 C CA  . ASP C 173 ? 1.0248 0.5970 0.4637 -0.1488 -0.2344 0.0282  173 ASP C CA  
6791 C C   . ASP C 173 ? 1.0116 0.5420 0.4249 -0.1594 -0.2296 0.0395  173 ASP C C   
6792 O O   . ASP C 173 ? 1.0736 0.5726 0.4730 -0.1450 -0.2310 0.0479  173 ASP C O   
6793 C CB  . ASP C 173 ? 1.2279 0.8475 0.6799 -0.1565 -0.2332 0.0258  173 ASP C CB  
6794 C CG  . ASP C 173 ? 1.1493 0.7785 0.5948 -0.1527 -0.2321 0.0359  173 ASP C CG  
6795 O OD1 . ASP C 173 ? 1.1784 0.7760 0.6048 -0.1531 -0.2302 0.0471  173 ASP C OD1 
6796 O OD2 . ASP C 173 ? 1.0350 0.7028 0.4931 -0.1478 -0.2334 0.0324  173 ASP C OD2 
6801 N N   . GLY C 174 ? 1.0778 0.6086 0.4837 -0.1850 -0.2238 0.0401  174 GLY C N   
6802 C CA  . GLY C 174 ? 1.1050 0.5917 0.4836 -0.1992 -0.2184 0.0516  174 GLY C CA  
6803 C C   . GLY C 174 ? 1.1153 0.6025 0.4826 -0.1931 -0.2173 0.0669  174 GLY C C   
6804 O O   . GLY C 174 ? 1.1748 0.6165 0.5169 -0.1924 -0.2151 0.0795  174 GLY C O   
6808 N N   . ASP C 175 ? 1.1228 0.6599 0.5065 -0.1877 -0.2188 0.0659  175 ASP C N   
6809 C CA  . ASP C 175 ? 1.1429 0.6868 0.5175 -0.1788 -0.2187 0.0785  175 ASP C CA  
6810 C C   . ASP C 175 ? 1.1455 0.6726 0.5175 -0.1505 -0.2250 0.0826  175 ASP C C   
6811 O O   . ASP C 175 ? 1.1323 0.6681 0.4973 -0.1407 -0.2261 0.0921  175 ASP C O   
6812 C CB  . ASP C 175 ? 1.1991 0.8023 0.5919 -0.1796 -0.2188 0.0732  175 ASP C CB  
6813 C CG  . ASP C 175 ? 1.3889 1.0167 0.7805 -0.2069 -0.2115 0.0733  175 ASP C CG  
6814 O OD1 . ASP C 175 ? 1.2080 0.8083 0.5777 -0.2259 -0.2055 0.0847  175 ASP C OD1 
6815 O OD2 . ASP C 175 ? 1.2253 0.9004 0.6369 -0.2094 -0.2118 0.0621  175 ASP C OD2 
6820 N N   . LYS C 176 ? 1.1788 0.6868 0.5564 -0.1375 -0.2291 0.0752  176 LYS C N   
6821 C CA  . LYS C 176 ? 1.0743 0.5764 0.4533 -0.1107 -0.2354 0.0770  176 LYS C CA  
6822 C C   . LYS C 176 ? 1.0855 0.6356 0.4843 -0.0996 -0.2400 0.0718  176 LYS C C   
6823 O O   . LYS C 176 ? 1.0582 0.6145 0.4543 -0.0829 -0.2440 0.0772  176 LYS C O   
6824 C CB  . LYS C 176 ? 1.1375 0.6018 0.4897 -0.1014 -0.2347 0.0932  176 LYS C CB  
6825 C CG  . LYS C 176 ? 1.1280 0.5344 0.4561 -0.1104 -0.2303 0.0984  176 LYS C CG  
6826 C CD  . LYS C 176 ? 1.2400 0.6263 0.5735 -0.0976 -0.2335 0.0874  176 LYS C CD  
6827 C CE  . LYS C 176 ? 1.1857 0.5075 0.4913 -0.1018 -0.2298 0.0918  176 LYS C CE  
6828 N NZ  . LYS C 176 ? 1.7264 1.0299 1.0343 -0.0805 -0.2338 0.0828  176 LYS C NZ  
6842 N N   . LYS C 177 ? 1.1025 0.6862 0.5201 -0.1087 -0.2396 0.0609  177 LYS C N   
6843 C CA  . LYS C 177 ? 0.9354 0.5616 0.3773 -0.0982 -0.2411 0.0529  177 LYS C CA  
6844 C C   . LYS C 177 ? 0.8942 0.5290 0.3608 -0.0886 -0.2418 0.0412  177 LYS C C   
6845 O O   . LYS C 177 ? 0.9018 0.5258 0.3671 -0.0971 -0.2426 0.0359  177 LYS C O   
6846 C CB  . LYS C 177 ? 1.0759 0.7366 0.5269 -0.1109 -0.2368 0.0488  177 LYS C CB  
6847 C CG  . LYS C 177 ? 1.4839 1.1398 0.9099 -0.1257 -0.2344 0.0605  177 LYS C CG  
6848 C CD  . LYS C 177 ? 1.2736 0.9387 0.6955 -0.1137 -0.2340 0.0684  177 LYS C CD  
6849 C CE  . LYS C 177 ? 1.4928 1.2069 0.9397 -0.1065 -0.2307 0.0588  177 LYS C CE  
6850 N NZ  . LYS C 177 ? 1.5706 1.2970 1.0150 -0.0949 -0.2301 0.0642  177 LYS C NZ  
6864 N N   . TRP C 178 ? 0.8735 0.5290 0.3613 -0.0726 -0.2410 0.0374  178 TRP C N   
6865 C CA  . TRP C 178 ? 0.8314 0.4982 0.3421 -0.0648 -0.2404 0.0281  178 TRP C CA  
6866 C C   . TRP C 178 ? 0.8024 0.5007 0.3355 -0.0675 -0.2361 0.0197  178 TRP C C   
6867 O O   . TRP C 178 ? 0.7969 0.5154 0.3330 -0.0685 -0.2339 0.0193  178 TRP C O   
6868 C CB  . TRP C 178 ? 0.8410 0.5162 0.3615 -0.0496 -0.2415 0.0282  178 TRP C CB  
6869 C CG  . TRP C 178 ? 0.8465 0.4944 0.3491 -0.0411 -0.2461 0.0344  178 TRP C CG  
6870 C CD1 . TRP C 178 ? 0.8708 0.5072 0.3559 -0.0338 -0.2483 0.0441  178 TRP C CD1 
6871 C CD2 . TRP C 178 ? 0.8671 0.4966 0.3664 -0.0364 -0.2490 0.0314  178 TRP C CD2 
6872 N NE1 . TRP C 178 ? 0.8936 0.5038 0.3642 -0.0230 -0.2525 0.0475  178 TRP C NE1 
6873 C CE2 . TRP C 178 ? 0.9046 0.5101 0.3829 -0.0247 -0.2533 0.0392  178 TRP C CE2 
6874 C CE3 . TRP C 178 ? 0.8380 0.4702 0.3491 -0.0396 -0.2482 0.0232  178 TRP C CE3 
6875 C CZ2 . TRP C 178 ? 0.8999 0.4832 0.3677 -0.0151 -0.2573 0.0376  178 TRP C CZ2 
6876 C CZ3 . TRP C 178 ? 0.8782 0.4906 0.3797 -0.0324 -0.2519 0.0215  178 TRP C CZ3 
6877 C CH2 . TRP C 178 ? 0.8838 0.4714 0.3631 -0.0198 -0.2568 0.0281  178 TRP C CH2 
6888 N N   . HIS C 179 ? 0.7867 0.4889 0.3336 -0.0667 -0.2351 0.0132  179 HIS C N   
6889 C CA  . HIS C 179 ? 0.8100 0.5381 0.3753 -0.0661 -0.2317 0.0063  179 HIS C CA  
6890 C C   . HIS C 179 ? 0.8212 0.5534 0.4023 -0.0579 -0.2311 0.0020  179 HIS C C   
6891 O O   . HIS C 179 ? 0.7708 0.4906 0.3512 -0.0577 -0.2323 0.0018  179 HIS C O   
6892 C CB  . HIS C 179 ? 0.8409 0.5742 0.4036 -0.0771 -0.2308 0.0037  179 HIS C CB  
6893 C CG  . HIS C 179 ? 0.9260 0.6617 0.4734 -0.0886 -0.2307 0.0076  179 HIS C CG  
6894 N ND1 . HIS C 179 ? 0.8946 0.6574 0.4466 -0.0875 -0.2286 0.0058  179 HIS C ND1 
6895 C CD2 . HIS C 179 ? 0.8401 0.5533 0.3646 -0.1025 -0.2327 0.0133  179 HIS C CD2 
6896 C CE1 . HIS C 179 ? 0.9896 0.7515 0.5243 -0.1009 -0.2285 0.0107  179 HIS C CE1 
6897 N NE2 . HIS C 179 ? 0.9185 0.6484 0.4353 -0.1116 -0.2310 0.0160  179 HIS C NE2 
6905 N N   . LYS C 180 ? 0.8822 0.6303 0.4748 -0.0520 -0.2297 -0.0015 180 LYS C N   
6906 C CA  . LYS C 180 ? 0.8349 0.5849 0.4388 -0.0470 -0.2295 -0.0045 180 LYS C CA  
6907 C C   . LYS C 180 ? 0.8790 0.6354 0.4891 -0.0477 -0.2283 -0.0079 180 LYS C C   
6908 O O   . LYS C 180 ? 0.9014 0.6699 0.5120 -0.0471 -0.2277 -0.0105 180 LYS C O   
6909 C CB  . LYS C 180 ? 0.8933 0.6509 0.5009 -0.0425 -0.2298 -0.0068 180 LYS C CB  
6910 C CG  . LYS C 180 ? 0.9335 0.6896 0.5484 -0.0406 -0.2304 -0.0093 180 LYS C CG  
6911 C CD  . LYS C 180 ? 0.8858 0.6454 0.5007 -0.0393 -0.2320 -0.0119 180 LYS C CD  
6912 C CE  . LYS C 180 ? 0.9516 0.7158 0.5625 -0.0373 -0.2322 -0.0162 180 LYS C CE  
6913 N NZ  . LYS C 180 ? 1.2032 0.9694 0.8118 -0.0373 -0.2343 -0.0203 180 LYS C NZ  
6927 N N   . ILE C 181 ? 0.8410 0.5922 0.4547 -0.0479 -0.2284 -0.0080 181 ILE C N   
6928 C CA  . ILE C 181 ? 0.9375 0.6959 0.5558 -0.0479 -0.2278 -0.0104 181 ILE C CA  
6929 C C   . ILE C 181 ? 0.8169 0.5732 0.4402 -0.0436 -0.2285 -0.0105 181 ILE C C   
6930 O O   . ILE C 181 ? 0.7423 0.4935 0.3669 -0.0441 -0.2287 -0.0092 181 ILE C O   
6931 C CB  . ILE C 181 ? 0.9151 0.6699 0.5307 -0.0533 -0.2277 -0.0108 181 ILE C CB  
6932 C CG1 . ILE C 181 ? 0.8412 0.5923 0.4468 -0.0612 -0.2281 -0.0103 181 ILE C CG1 
6933 C CG2 . ILE C 181 ? 0.9917 0.7590 0.6126 -0.0525 -0.2273 -0.0134 181 ILE C CG2 
6934 C CD1 . ILE C 181 ? 0.7944 0.5242 0.3886 -0.0659 -0.2300 -0.0091 181 ILE C CD1 
6946 N N   . ASP C 182 ? 0.8411 0.5997 0.4640 -0.0395 -0.2297 -0.0120 182 ASP C N   
6947 C CA  . ASP C 182 ? 0.8178 0.5673 0.4394 -0.0372 -0.2319 -0.0115 182 ASP C CA  
6948 C C   . ASP C 182 ? 0.7974 0.5493 0.4170 -0.0334 -0.2334 -0.0114 182 ASP C C   
6949 O O   . ASP C 182 ? 0.8213 0.5814 0.4386 -0.0286 -0.2344 -0.0136 182 ASP C O   
6950 C CB  . ASP C 182 ? 0.7793 0.5212 0.3956 -0.0349 -0.2342 -0.0137 182 ASP C CB  
6951 C CG  . ASP C 182 ? 0.9024 0.6287 0.5131 -0.0366 -0.2377 -0.0130 182 ASP C CG  
6952 O OD1 . ASP C 182 ? 0.8677 0.5894 0.4769 -0.0375 -0.2387 -0.0101 182 ASP C OD1 
6953 O OD2 . ASP C 182 ? 0.8412 0.5599 0.4472 -0.0383 -0.2398 -0.0154 182 ASP C OD2 
6958 N N   . SER C 183 ? 0.8037 0.5512 0.4231 -0.0349 -0.2341 -0.0087 183 SER C N   
6959 C CA  . SER C 183 ? 0.9707 0.7215 0.5866 -0.0307 -0.2360 -0.0074 183 SER C CA  
6960 C C   . SER C 183 ? 0.9445 0.6771 0.5479 -0.0251 -0.2412 -0.0057 183 SER C C   
6961 O O   . SER C 183 ? 0.8317 0.5658 0.4288 -0.0179 -0.2440 -0.0043 183 SER C O   
6962 C CB  . SER C 183 ? 0.8076 0.5627 0.4263 -0.0347 -0.2347 -0.0051 183 SER C CB  
6963 O OG  . SER C 183 ? 0.9147 0.6588 0.5314 -0.0392 -0.2354 -0.0026 183 SER C OG  
6969 N N   . TYR C 184 ? 0.9343 0.6485 0.5315 -0.0280 -0.2435 -0.0060 184 TYR C N   
6970 C CA  . TYR C 184 ? 0.9490 0.6367 0.5282 -0.0241 -0.2501 -0.0052 184 TYR C CA  
6971 C C   . TYR C 184 ? 0.9437 0.6313 0.5164 -0.0121 -0.2526 -0.0096 184 TYR C C   
6972 O O   . TYR C 184 ? 0.9086 0.6075 0.4875 -0.0116 -0.2502 -0.0144 184 TYR C O   
6973 C CB  . TYR C 184 ? 0.9892 0.6596 0.5629 -0.0329 -0.2520 -0.0063 184 TYR C CB  
6974 C CG  . TYR C 184 ? 1.1327 0.7675 0.6825 -0.0342 -0.2600 -0.0046 184 TYR C CG  
6975 C CD1 . TYR C 184 ? 1.1113 0.7328 0.6505 -0.0391 -0.2629 0.0025  184 TYR C CD1 
6976 C CD2 . TYR C 184 ? 1.0559 0.6673 0.5903 -0.0311 -0.2650 -0.0102 184 TYR C CD2 
6977 C CE1 . TYR C 184 ? 1.0456 0.6276 0.5569 -0.0422 -0.2712 0.0055  184 TYR C CE1 
6978 C CE2 . TYR C 184 ? 1.1117 0.6819 0.6181 -0.0333 -0.2735 -0.0093 184 TYR C CE2 
6979 C CZ  . TYR C 184 ? 1.2882 0.8415 0.7817 -0.0396 -0.2769 -0.0008 184 TYR C CZ  
6980 O OH  . TYR C 184 ? 1.3889 0.8940 0.8482 -0.0437 -0.2862 0.0013  184 TYR C OH  
6990 N N   . PRO C 185 ? 0.8849 0.5619 0.4437 -0.0008 -0.2578 -0.0078 185 PRO C N   
6991 C CA  . PRO C 185 ? 1.0218 0.7080 0.5761 0.0136  -0.2599 -0.0126 185 PRO C CA  
6992 C C   . PRO C 185 ? 0.9431 0.6073 0.4832 0.0190  -0.2642 -0.0191 185 PRO C C   
6993 O O   . PRO C 185 ? 1.0118 0.6926 0.5531 0.0288  -0.2639 -0.0249 185 PRO C O   
6994 C CB  . PRO C 185 ? 0.9436 0.6230 0.4850 0.0266  -0.2648 -0.0078 185 PRO C CB  
6995 C CG  . PRO C 185 ? 0.9573 0.6043 0.4853 0.0191  -0.2681 -0.0009 185 PRO C CG  
6996 C CD  . PRO C 185 ? 0.9541 0.6123 0.4992 0.0006  -0.2621 -0.0007 185 PRO C CD  
7004 N N   . ARG C 186 ? 1.0548 0.6841 0.5803 0.0123  -0.2684 -0.0191 186 ARG C N   
7005 C CA  . ARG C 186 ? 1.1108 0.7186 0.6212 0.0162  -0.2727 -0.0274 186 ARG C CA  
7006 C C   . ARG C 186 ? 1.1110 0.7461 0.6400 0.0088  -0.2661 -0.0325 186 ARG C C   
7007 O O   . ARG C 186 ? 1.0961 0.7270 0.6170 0.0149  -0.2679 -0.0406 186 ARG C O   
7008 C CB  . ARG C 186 ? 1.1519 0.7146 0.6396 0.0069  -0.2793 -0.0269 186 ARG C CB  
7009 C CG  . ARG C 186 ? 1.2092 0.7316 0.6669 0.0157  -0.2882 -0.0214 186 ARG C CG  
7010 C CD  . ARG C 186 ? 1.3062 0.7759 0.7346 0.0102  -0.2946 -0.0259 186 ARG C CD  
7011 N NE  . ARG C 186 ? 1.5253 0.9608 0.9392 0.0050  -0.2949 -0.0152 186 ARG C NE  
7012 C CZ  . ARG C 186 ? 1.8203 1.2071 1.2133 -0.0024 -0.2957 -0.0159 186 ARG C CZ  
7013 N NH1 . ARG C 186 ? 1.5842 0.9503 0.9683 -0.0048 -0.2966 -0.0285 186 ARG C NH1 
7014 N NH2 . ARG C 186 ? 1.6163 0.9739 0.9957 -0.0087 -0.2954 -0.0039 186 ARG C NH2 
7028 N N   . GLY C 187 ? 1.1977 0.8590 0.7488 -0.0028 -0.2588 -0.0280 187 GLY C N   
7029 C CA  . GLY C 187 ? 1.1916 0.8746 0.7563 -0.0091 -0.2533 -0.0307 187 GLY C CA  
7030 C C   . GLY C 187 ? 1.1003 0.8163 0.6785 -0.0066 -0.2479 -0.0302 187 GLY C C   
7031 O O   . GLY C 187 ? 1.0844 0.8172 0.6736 -0.0137 -0.2430 -0.0290 187 GLY C O   
7035 N N   . ILE C 188 ? 1.0930 0.8182 0.6683 0.0032  -0.2495 -0.0308 188 ILE C N   
7036 C CA  . ILE C 188 ? 1.0127 0.7714 0.5981 0.0037  -0.2454 -0.0312 188 ILE C CA  
7037 C C   . ILE C 188 ? 0.9006 0.6692 0.4766 0.0164  -0.2482 -0.0380 188 ILE C C   
7038 O O   . ILE C 188 ? 0.9049 0.6605 0.4678 0.0305  -0.2539 -0.0406 188 ILE C O   
7039 C CB  . ILE C 188 ? 0.8440 0.6159 0.4357 0.0034  -0.2445 -0.0270 188 ILE C CB  
7040 C CG1 . ILE C 188 ? 0.9388 0.7029 0.5389 -0.0080 -0.2414 -0.0216 188 ILE C CG1 
7041 C CG2 . ILE C 188 ? 0.8249 0.6325 0.4239 0.0021  -0.2416 -0.0289 188 ILE C CG2 
7042 C CD1 . ILE C 188 ? 0.9129 0.6858 0.5165 -0.0077 -0.2414 -0.0184 188 ILE C CD1 
7054 N N   . ARG C 189 ? 0.7810 0.5719 0.3613 0.0128  -0.2448 -0.0409 189 ARG C N   
7055 C CA  . ARG C 189 ? 0.8993 0.7088 0.4721 0.0243  -0.2465 -0.0479 189 ARG C CA  
7056 C C   . ARG C 189 ? 0.7898 0.6385 0.3710 0.0216  -0.2438 -0.0464 189 ARG C C   
7057 O O   . ARG C 189 ? 0.7465 0.6101 0.3367 0.0069  -0.2393 -0.0425 189 ARG C O   
7058 C CB  . ARG C 189 ? 0.7833 0.5958 0.3528 0.0211  -0.2448 -0.0523 189 ARG C CB  
7059 C CG  . ARG C 189 ? 1.0563 0.8878 0.6160 0.0348  -0.2467 -0.0611 189 ARG C CG  
7060 C CD  . ARG C 189 ? 0.9191 0.7481 0.4719 0.0342  -0.2460 -0.0673 189 ARG C CD  
7061 N NE  . ARG C 189 ? 0.8611 0.7097 0.4230 0.0184  -0.2405 -0.0616 189 ARG C NE  
7062 C CZ  . ARG C 189 ? 1.0257 0.8594 0.5920 0.0076  -0.2387 -0.0570 189 ARG C CZ  
7063 N NH1 . ARG C 189 ? 0.9686 0.7714 0.5334 0.0074  -0.2414 -0.0574 189 ARG C NH1 
7064 N NH2 . ARG C 189 ? 0.9786 0.8292 0.5491 -0.0029 -0.2347 -0.0516 189 ARG C NH2 
7078 N N   . ALA C 190 ? 0.8099 0.6744 0.3862 0.0364  -0.2474 -0.0500 190 ALA C N   
7079 C CA  . ALA C 190 ? 0.7622 0.6678 0.3467 0.0327  -0.2458 -0.0490 190 ALA C CA  
7080 C C   . ALA C 190 ? 0.7932 0.7306 0.3812 0.0199  -0.2417 -0.0503 190 ALA C C   
7081 O O   . ALA C 190 ? 0.8874 0.8504 0.4821 0.0064  -0.2395 -0.0480 190 ALA C O   
7082 C CB  . ALA C 190 ? 0.7781 0.7006 0.3561 0.0546  -0.2506 -0.0534 190 ALA C CB  
7088 N N   . SER C 191 ? 0.8299 0.7653 0.4110 0.0228  -0.2411 -0.0544 191 SER C N   
7089 C CA  . SER C 191 ? 0.9085 0.8739 0.4892 0.0110  -0.2377 -0.0548 191 SER C CA  
7090 C C   . SER C 191 ? 0.9701 0.9199 0.5544 -0.0077 -0.2338 -0.0478 191 SER C C   
7091 O O   . SER C 191 ? 0.9648 0.9349 0.5465 -0.0197 -0.2313 -0.0460 191 SER C O   
7092 C CB  . SER C 191 ? 0.8364 0.8081 0.4070 0.0229  -0.2384 -0.0623 191 SER C CB  
7093 O OG  . SER C 191 ? 0.8365 0.7698 0.4026 0.0263  -0.2392 -0.0634 191 SER C OG  
7099 N N   . ASP C 192 ? 0.9367 0.8502 0.5249 -0.0096 -0.2335 -0.0436 192 ASP C N   
7100 C CA  . ASP C 192 ? 0.9848 0.8810 0.5758 -0.0237 -0.2303 -0.0367 192 ASP C CA  
7101 C C   . ASP C 192 ? 0.8308 0.6990 0.4285 -0.0242 -0.2307 -0.0331 192 ASP C C   
7102 O O   . ASP C 192 ? 0.8267 0.6705 0.4246 -0.0223 -0.2311 -0.0319 192 ASP C O   
7103 C CB  . ASP C 192 ? 0.9896 0.8772 0.5749 -0.0235 -0.2295 -0.0368 192 ASP C CB  
7104 C CG  . ASP C 192 ? 1.1631 1.0382 0.7472 -0.0361 -0.2271 -0.0287 192 ASP C CG  
7105 O OD1 . ASP C 192 ? 1.2337 1.1070 0.8185 -0.0465 -0.2261 -0.0239 192 ASP C OD1 
7106 O OD2 . ASP C 192 ? 1.0401 0.9058 0.6208 -0.0354 -0.2269 -0.0274 192 ASP C OD2 
7111 N N   . PRO C 193 ? 0.8834 0.7580 0.4862 -0.0277 -0.2308 -0.0318 193 PRO C N   
7112 C CA  . PRO C 193 ? 0.8941 0.7463 0.5021 -0.0268 -0.2313 -0.0289 193 PRO C CA  
7113 C C   . PRO C 193 ? 0.8426 0.6735 0.4527 -0.0365 -0.2291 -0.0236 193 PRO C C   
7114 O O   . PRO C 193 ? 0.7814 0.5939 0.3947 -0.0349 -0.2295 -0.0216 193 PRO C O   
7115 C CB  . PRO C 193 ? 0.7673 0.6398 0.3791 -0.0278 -0.2320 -0.0300 193 PRO C CB  
7116 C CG  . PRO C 193 ? 0.7175 0.6183 0.3272 -0.0366 -0.2309 -0.0320 193 PRO C CG  
7117 C CD  . PRO C 193 ? 0.8590 0.7659 0.4623 -0.0322 -0.2308 -0.0339 193 PRO C CD  
7125 N N   . GLN C 194 ? 0.9385 0.7709 0.5443 -0.0461 -0.2274 -0.0210 194 GLN C N   
7126 C CA  . GLN C 194 ? 0.8613 0.6713 0.4646 -0.0530 -0.2266 -0.0156 194 GLN C CA  
7127 C C   . GLN C 194 ? 0.9892 0.7970 0.5847 -0.0543 -0.2264 -0.0130 194 GLN C C   
7128 O O   . GLN C 194 ? 0.9019 0.7098 0.4874 -0.0637 -0.2261 -0.0092 194 GLN C O   
7129 C CB  . GLN C 194 ? 0.8440 0.6503 0.4437 -0.0644 -0.2264 -0.0139 194 GLN C CB  
7130 C CG  . GLN C 194 ? 0.8047 0.6142 0.4123 -0.0623 -0.2266 -0.0166 194 GLN C CG  
7131 C CD  . GLN C 194 ? 0.7832 0.5921 0.3865 -0.0747 -0.2266 -0.0173 194 GLN C CD  
7132 O OE1 . GLN C 194 ? 0.8177 0.6148 0.4093 -0.0863 -0.2269 -0.0147 194 GLN C OE1 
7133 N NE2 . GLN C 194 ? 0.8877 0.7071 0.4977 -0.0733 -0.2268 -0.0207 194 GLN C NE2 
7142 N N   . PRO C 195 ? 1.0565 0.8617 0.6540 -0.0463 -0.2269 -0.0148 195 PRO C N   
7143 C CA  . PRO C 195 ? 1.0353 0.8443 0.6254 -0.0464 -0.2268 -0.0133 195 PRO C CA  
7144 C C   . PRO C 195 ? 0.8930 0.6861 0.4758 -0.0519 -0.2273 -0.0057 195 PRO C C   
7145 O O   . PRO C 195 ? 0.7908 0.5673 0.3758 -0.0521 -0.2281 -0.0031 195 PRO C O   
7146 C CB  . PRO C 195 ? 0.9849 0.7920 0.5789 -0.0378 -0.2280 -0.0185 195 PRO C CB  
7147 C CG  . PRO C 195 ? 0.9648 0.7582 0.5662 -0.0357 -0.2290 -0.0192 195 PRO C CG  
7148 C CD  . PRO C 195 ? 0.9647 0.7635 0.5685 -0.0382 -0.2282 -0.0186 195 PRO C CD  
7156 N N   . ASP C 196 ? 1.0224 0.8211 0.5939 -0.0551 -0.2271 -0.0019 196 ASP C N   
7157 C CA  . ASP C 196 ? 0.9863 0.7678 0.5446 -0.0592 -0.2285 0.0072  196 ASP C CA  
7158 C C   . ASP C 196 ? 0.9683 0.7474 0.5304 -0.0505 -0.2299 0.0074  196 ASP C C   
7159 O O   . ASP C 196 ? 0.9378 0.7322 0.4997 -0.0464 -0.2297 0.0051  196 ASP C O   
7160 C CB  . ASP C 196 ? 0.9914 0.7809 0.5336 -0.0668 -0.2278 0.0126  196 ASP C CB  
7161 C CG  . ASP C 196 ? 1.2125 0.9799 0.7355 -0.0703 -0.2298 0.0241  196 ASP C CG  
7162 O OD1 . ASP C 196 ? 1.1998 0.9442 0.7210 -0.0669 -0.2323 0.0273  196 ASP C OD1 
7163 O OD2 . ASP C 196 ? 1.2733 1.0469 0.7813 -0.0755 -0.2290 0.0305  196 ASP C OD2 
7168 N N   . GLN C 197 ? 0.8860 0.6492 0.4509 -0.0479 -0.2316 0.0094  197 GLN C N   
7169 C CA  . GLN C 197 ? 0.8386 0.6047 0.4072 -0.0406 -0.2334 0.0096  197 GLN C CA  
7170 C C   . GLN C 197 ? 0.8240 0.5715 0.3878 -0.0381 -0.2360 0.0146  197 GLN C C   
7171 O O   . GLN C 197 ? 0.8958 0.6319 0.4630 -0.0403 -0.2359 0.0130  197 GLN C O   
7172 C CB  . GLN C 197 ? 0.8867 0.6644 0.4704 -0.0377 -0.2327 0.0009  197 GLN C CB  
7173 C CG  . GLN C 197 ? 0.8692 0.6551 0.4563 -0.0334 -0.2348 -0.0002 197 GLN C CG  
7174 C CD  . GLN C 197 ? 0.8949 0.6863 0.4923 -0.0342 -0.2350 -0.0083 197 GLN C CD  
7175 O OE1 . GLN C 197 ? 0.9433 0.7262 0.5461 -0.0360 -0.2340 -0.0109 197 GLN C OE1 
7176 N NE2 . GLN C 197 ? 1.0912 0.8957 0.6890 -0.0335 -0.2368 -0.0122 197 GLN C NE2 
7185 N N   . SER C 198 ? 0.8566 0.6030 0.4118 -0.0319 -0.2385 0.0204  198 SER C N   
7186 C CA  . SER C 198 ? 0.8505 0.5809 0.3995 -0.0257 -0.2417 0.0245  198 SER C CA  
7187 C C   . SER C 198 ? 0.8744 0.6196 0.4405 -0.0215 -0.2420 0.0179  198 SER C C   
7188 O O   . SER C 198 ? 0.8605 0.6276 0.4381 -0.0219 -0.2411 0.0127  198 SER C O   
7189 C CB  . SER C 198 ? 0.8115 0.5384 0.3448 -0.0174 -0.2446 0.0335  198 SER C CB  
7190 O OG  . SER C 198 ? 0.8507 0.6070 0.3944 -0.0115 -0.2450 0.0307  198 SER C OG  
7196 N N   . PRO C 199 ? 0.8423 0.5755 0.4081 -0.0186 -0.2436 0.0176  199 PRO C N   
7197 C CA  . PRO C 199 ? 0.9087 0.6592 0.4892 -0.0161 -0.2437 0.0122  199 PRO C CA  
7198 C C   . PRO C 199 ? 0.7841 0.5577 0.3670 -0.0090 -0.2463 0.0129  199 PRO C C   
7199 O O   . PRO C 199 ? 0.8097 0.6047 0.4053 -0.0118 -0.2460 0.0075  199 PRO C O   
7200 C CB  . PRO C 199 ? 0.8351 0.5682 0.4102 -0.0128 -0.2455 0.0125  199 PRO C CB  
7201 C CG  . PRO C 199 ? 0.9046 0.6083 0.4577 -0.0103 -0.2480 0.0190  199 PRO C CG  
7202 C CD  . PRO C 199 ? 0.7929 0.4959 0.3427 -0.0187 -0.2456 0.0213  199 PRO C CD  
7210 N N   . ALA C 200 ? 0.8353 0.6057 0.4048 -0.0002 -0.2491 0.0199  200 ALA C N   
7211 C CA  . ALA C 200 ? 0.9645 0.7628 0.5364 0.0078  -0.2519 0.0210  200 ALA C CA  
7212 C C   . ALA C 200 ? 0.8939 0.7166 0.4752 0.0002  -0.2503 0.0156  200 ALA C C   
7213 O O   . ALA C 200 ? 0.8866 0.7364 0.4781 -0.0015 -0.2516 0.0101  200 ALA C O   
7214 C CB  . ALA C 200 ? 0.9457 0.7329 0.4988 0.0206  -0.2549 0.0314  200 ALA C CB  
7220 N N   . ASP C 201 ? 0.8878 0.7018 0.4640 -0.0050 -0.2479 0.0165  201 ASP C N   
7221 C CA  . ASP C 201 ? 0.9349 0.7693 0.5172 -0.0108 -0.2468 0.0099  201 ASP C CA  
7222 C C   . ASP C 201 ? 0.9473 0.7829 0.5427 -0.0198 -0.2450 0.0003  201 ASP C C   
7223 O O   . ASP C 201 ? 0.9180 0.7714 0.5189 -0.0240 -0.2461 -0.0069 201 ASP C O   
7224 C CB  . ASP C 201 ? 0.8986 0.7253 0.4711 -0.0131 -0.2446 0.0129  201 ASP C CB  
7225 C CG  . ASP C 201 ? 0.8912 0.7202 0.4484 -0.0052 -0.2466 0.0232  201 ASP C CG  
7226 O OD1 . ASP C 201 ? 0.9570 0.8022 0.5136 0.0032  -0.2499 0.0260  201 ASP C OD1 
7227 O OD2 . ASP C 201 ? 1.3315 1.1474 0.8762 -0.0074 -0.2450 0.0292  201 ASP C OD2 
7232 N N   . PHE C 202 ? 0.8891 0.7044 0.4873 -0.0231 -0.2427 0.0001  202 PHE C N   
7233 C CA  . PHE C 202 ? 0.9561 0.7692 0.5639 -0.0300 -0.2415 -0.0067 202 PHE C CA  
7234 C C   . PHE C 202 ? 0.9533 0.7837 0.5675 -0.0317 -0.2441 -0.0099 202 PHE C C   
7235 O O   . PHE C 202 ? 0.9247 0.7597 0.5429 -0.0392 -0.2446 -0.0164 202 PHE C O   
7236 C CB  . PHE C 202 ? 1.0275 0.8207 0.6366 -0.0313 -0.2392 -0.0048 202 PHE C CB  
7237 C CG  . PHE C 202 ? 0.9339 0.7228 0.5503 -0.0369 -0.2383 -0.0095 202 PHE C CG  
7238 C CD1 . PHE C 202 ? 0.9605 0.7433 0.5765 -0.0403 -0.2373 -0.0139 202 PHE C CD1 
7239 C CD2 . PHE C 202 ? 0.8677 0.6576 0.4886 -0.0380 -0.2389 -0.0090 202 PHE C CD2 
7240 C CE1 . PHE C 202 ? 0.8333 0.6067 0.4514 -0.0444 -0.2377 -0.0167 202 PHE C CE1 
7241 C CE2 . PHE C 202 ? 0.7952 0.5793 0.4197 -0.0438 -0.2385 -0.0117 202 PHE C CE2 
7242 C CZ  . PHE C 202 ? 0.8996 0.6731 0.5218 -0.0469 -0.2382 -0.0149 202 PHE C CZ  
7252 N N   . LEU C 203 ? 0.9380 0.7778 0.5513 -0.0248 -0.2463 -0.0055 203 LEU C N   
7253 C CA  . LEU C 203 ? 0.9873 0.8515 0.6068 -0.0262 -0.2492 -0.0086 203 LEU C CA  
7254 C C   . LEU C 203 ? 0.8974 0.7889 0.5171 -0.0279 -0.2519 -0.0127 203 LEU C C   
7255 O O   . LEU C 203 ? 0.8718 0.7803 0.4969 -0.0368 -0.2536 -0.0196 203 LEU C O   
7256 C CB  . LEU C 203 ? 0.8609 0.7304 0.4778 -0.0154 -0.2514 -0.0033 203 LEU C CB  
7257 C CG  . LEU C 203 ? 0.8142 0.6707 0.4342 -0.0168 -0.2501 -0.0035 203 LEU C CG  
7258 C CD1 . LEU C 203 ? 0.8682 0.7230 0.4811 -0.0031 -0.2528 0.0013  203 LEU C CD1 
7259 C CD2 . LEU C 203 ? 0.8228 0.6972 0.4519 -0.0270 -0.2504 -0.0091 203 LEU C CD2 
7271 N N   . ARG C 204 ? 0.9166 0.8129 0.5290 -0.0207 -0.2526 -0.0087 204 ARG C N   
7272 C CA  A ARG C 204 ? 0.8741 0.8002 0.4859 -0.0216 -0.2555 -0.0129 204 ARG C CA  
7273 C CA  B ARG C 204 ? 0.8735 0.7997 0.4854 -0.0216 -0.2555 -0.0129 204 ARG C CA  
7274 C C   . ARG C 204 ? 0.8811 0.8043 0.4948 -0.0338 -0.2545 -0.0232 204 ARG C C   
7275 O O   . ARG C 204 ? 0.8515 0.7994 0.4670 -0.0394 -0.2573 -0.0310 204 ARG C O   
7276 C CB  A ARG C 204 ? 0.8843 0.8138 0.4856 -0.0111 -0.2562 -0.0049 204 ARG C CB  
7277 C CB  B ARG C 204 ? 0.8821 0.8122 0.4835 -0.0108 -0.2563 -0.0048 204 ARG C CB  
7278 C CG  A ARG C 204 ? 0.8748 0.8047 0.4694 0.0032  -0.2586 0.0060  204 ARG C CG  
7279 C CG  B ARG C 204 ? 0.8992 0.8268 0.4944 0.0031  -0.2584 0.0060  204 ARG C CG  
7280 C CD  A ARG C 204 ? 0.9206 0.8513 0.5018 0.0127  -0.2595 0.0152  204 ARG C CD  
7281 C CD  B ARG C 204 ? 0.9377 0.8855 0.5233 0.0143  -0.2616 0.0136  204 ARG C CD  
7282 N NE  A ARG C 204 ? 1.0210 0.9372 0.5911 0.0275  -0.2615 0.0269  204 ARG C NE  
7283 N NE  B ARG C 204 ? 1.0414 0.9849 0.6196 0.0298  -0.2644 0.0237  204 ARG C NE  
7284 C CZ  A ARG C 204 ? 1.0674 1.0060 0.6368 0.0397  -0.2658 0.0312  204 ARG C CZ  
7285 C CZ  B ARG C 204 ? 1.0518 0.9587 0.6162 0.0387  -0.2634 0.0331  204 ARG C CZ  
7286 N NH1 A ARG C 204 ? 0.9929 0.9749 0.5731 0.0363  -0.2688 0.0251  204 ARG C NH1 
7287 N NH1 B ARG C 204 ? 0.9295 0.8060 0.4869 0.0317  -0.2597 0.0347  204 ARG C NH1 
7288 N NH2 A ARG C 204 ? 1.1321 1.0487 0.6883 0.0554  -0.2673 0.0417  204 ARG C NH2 
7289 N NH2 B ARG C 204 ? 1.1050 1.0055 0.6611 0.0548  -0.2665 0.0407  204 ARG C NH2 
7314 N N   . GLN C 205 ? 0.9265 0.8202 0.5388 -0.0375 -0.2510 -0.0241 205 GLN C N   
7315 C CA  . GLN C 205 ? 0.9301 0.8147 0.5408 -0.0463 -0.2505 -0.0335 205 GLN C CA  
7316 C C   . GLN C 205 ? 0.9574 0.8286 0.5718 -0.0567 -0.2510 -0.0386 205 GLN C C   
7317 O O   . GLN C 205 ? 0.9615 0.8131 0.5714 -0.0627 -0.2508 -0.0447 205 GLN C O   
7318 C CB  . GLN C 205 ? 0.9454 0.8092 0.5505 -0.0428 -0.2472 -0.0316 205 GLN C CB  
7319 C CG  . GLN C 205 ? 0.9893 0.8663 0.5875 -0.0356 -0.2470 -0.0273 205 GLN C CG  
7320 C CD  . GLN C 205 ? 1.3565 1.2163 0.9494 -0.0327 -0.2436 -0.0232 205 GLN C CD  
7321 O OE1 . GLN C 205 ? 1.1460 0.9881 0.7405 -0.0354 -0.2417 -0.0264 205 GLN C OE1 
7322 N NE2 . GLN C 205 ? 1.1763 1.0426 0.7612 -0.0272 -0.2431 -0.0156 205 GLN C NE2 
7331 N N   . ARG C 206 ? 0.8794 0.7605 0.4999 -0.0586 -0.2522 -0.0360 206 ARG C N   
7332 C CA  . ARG C 206 ? 1.0510 0.9199 0.6727 -0.0702 -0.2529 -0.0396 206 ARG C CA  
7333 C C   . ARG C 206 ? 1.0255 0.9116 0.6463 -0.0828 -0.2567 -0.0491 206 ARG C C   
7334 O O   . ARG C 206 ? 1.0164 0.9350 0.6397 -0.0806 -0.2591 -0.0521 206 ARG C O   
7335 C CB  . ARG C 206 ? 0.9606 0.8348 0.5883 -0.0682 -0.2525 -0.0335 206 ARG C CB  
7336 C CG  . ARG C 206 ? 0.9763 0.8320 0.6041 -0.0578 -0.2491 -0.0256 206 ARG C CG  
7337 C CD  . ARG C 206 ? 0.9933 0.8182 0.6167 -0.0594 -0.2466 -0.0260 206 ARG C CD  
7338 N NE  . ARG C 206 ? 0.9589 0.7682 0.5794 -0.0701 -0.2478 -0.0292 206 ARG C NE  
7339 C CZ  . ARG C 206 ? 1.1035 0.8861 0.7170 -0.0714 -0.2476 -0.0306 206 ARG C CZ  
7340 N NH1 . ARG C 206 ? 0.9622 0.7362 0.5735 -0.0631 -0.2456 -0.0302 206 ARG C NH1 
7341 N NH2 . ARG C 206 ? 1.1131 0.8774 0.7197 -0.0811 -0.2500 -0.0322 206 ARG C NH2 
7355 N N   . PRO C 207 ? 1.2925 1.1567 0.9081 -0.0966 -0.2577 -0.0540 207 PRO C N   
7356 C CA  . PRO C 207 ? 1.1938 1.0692 0.8065 -0.1121 -0.2612 -0.0643 207 PRO C CA  
7357 C C   . PRO C 207 ? 1.1995 1.1070 0.8202 -0.1204 -0.2635 -0.0644 207 PRO C C   
7358 O O   . PRO C 207 ? 1.0436 0.9807 0.6669 -0.1279 -0.2667 -0.0725 207 PRO C O   
7359 C CB  . PRO C 207 ? 1.0140 0.8452 0.6140 -0.1235 -0.2615 -0.0675 207 PRO C CB  
7360 C CG  . PRO C 207 ? 1.3269 1.1367 0.9274 -0.1173 -0.2593 -0.0571 207 PRO C CG  
7361 C CD  . PRO C 207 ? 1.2800 1.1061 0.8897 -0.0990 -0.2562 -0.0503 207 PRO C CD  
7369 N N   . GLY C 208 ? 1.3164 1.2216 0.9412 -0.1186 -0.2621 -0.0564 208 GLY C N   
7370 C CA  . GLY C 208 ? 1.3847 1.3217 1.0164 -0.1268 -0.2643 -0.0568 208 GLY C CA  
7371 C C   . GLY C 208 ? 1.2880 1.2734 0.9282 -0.1154 -0.2672 -0.0589 208 GLY C C   
7372 O O   . GLY C 208 ? 1.3232 1.3150 0.9641 -0.0974 -0.2665 -0.0551 208 GLY C O   
7376 N N   . THR C 209 ? 1.2485 1.2680 0.8938 -0.1264 -0.2709 -0.0644 209 THR C N   
7377 C CA  . THR C 209 ? 1.2541 1.3220 0.9063 -0.1150 -0.2757 -0.0677 209 THR C CA  
7378 C C   . THR C 209 ? 1.3039 1.4051 0.9636 -0.1101 -0.2782 -0.0643 209 THR C C   
7379 O O   . THR C 209 ? 1.2721 1.4105 0.9355 -0.0967 -0.2838 -0.0655 209 THR C O   
7380 C CB  . THR C 209 ? 1.2361 1.3213 0.8881 -0.1303 -0.2796 -0.0792 209 THR C CB  
7381 O OG1 . THR C 209 ? 1.2290 1.3110 0.8813 -0.1575 -0.2789 -0.0829 209 THR C OG1 
7382 C CG2 . THR C 209 ? 1.1745 1.2313 0.8179 -0.1311 -0.2780 -0.0842 209 THR C CG2 
7390 N N   . GLU C 210 ? 1.1305 1.2182 0.7907 -0.1193 -0.2750 -0.0596 210 GLU C N   
7391 C CA  . GLU C 210 ? 1.0946 1.2157 0.7615 -0.1167 -0.2768 -0.0571 210 GLU C CA  
7392 C C   . GLU C 210 ? 1.0190 1.1338 0.6846 -0.0921 -0.2756 -0.0493 210 GLU C C   
7393 O O   . GLU C 210 ? 1.0127 1.1028 0.6736 -0.0784 -0.2730 -0.0451 210 GLU C O   
7394 C CB  . GLU C 210 ? 1.1310 1.2464 0.7980 -0.1446 -0.2738 -0.0569 210 GLU C CB  
7395 C CG  . GLU C 210 ? 1.1891 1.3150 0.8563 -0.1719 -0.2746 -0.0647 210 GLU C CG  
7396 C CD  . GLU C 210 ? 1.3946 1.5245 1.0610 -0.2009 -0.2714 -0.0629 210 GLU C CD  
7397 O OE1 . GLU C 210 ? 1.4201 1.5264 1.0814 -0.2021 -0.2685 -0.0554 210 GLU C OE1 
7398 O OE2 . GLU C 210 ? 1.3819 1.5395 1.0520 -0.2235 -0.2716 -0.0687 210 GLU C OE2 
7405 N N   . SER C 211 ? 1.0407 1.1784 0.7100 -0.0886 -0.2768 -0.0470 211 SER C N   
7406 C CA  . SER C 211 ? 0.9999 1.1374 0.6665 -0.0642 -0.2770 -0.0414 211 SER C CA  
7407 C C   . SER C 211 ? 0.9785 1.0936 0.6437 -0.0728 -0.2718 -0.0371 211 SER C C   
7408 O O   . SER C 211 ? 0.9818 1.1190 0.6491 -0.0709 -0.2728 -0.0364 211 SER C O   
7409 C CB  . SER C 211 ? 0.8925 1.0698 0.5608 -0.0495 -0.2848 -0.0416 211 SER C CB  
7410 O OG  . SER C 211 ? 1.0697 1.2673 0.7398 -0.0496 -0.2900 -0.0439 211 SER C OG  
7416 N N   . HIS C 212 ? 0.9812 1.0504 0.6417 -0.0813 -0.2668 -0.0339 212 HIS C N   
7417 C CA  . HIS C 212 ? 0.9662 1.0076 0.6232 -0.0871 -0.2627 -0.0291 212 HIS C CA  
7418 C C   . HIS C 212 ? 1.0389 1.0375 0.6910 -0.0754 -0.2589 -0.0243 212 HIS C C   
7419 O O   . HIS C 212 ? 1.0462 1.0143 0.6946 -0.0818 -0.2557 -0.0210 212 HIS C O   
7420 C CB  . HIS C 212 ? 1.0578 1.0835 0.7116 -0.1145 -0.2614 -0.0293 212 HIS C CB  
7421 C CG  . HIS C 212 ? 1.0666 1.1335 0.7253 -0.1314 -0.2634 -0.0325 212 HIS C CG  
7422 N ND1 . HIS C 212 ? 0.9860 1.0682 0.6470 -0.1477 -0.2653 -0.0382 212 HIS C ND1 
7423 C CD2 . HIS C 212 ? 0.8838 0.9831 0.5463 -0.1356 -0.2629 -0.0310 212 HIS C CD2 
7424 C CE1 . HIS C 212 ? 1.1047 1.2273 0.7716 -0.1630 -0.2654 -0.0394 212 HIS C CE1 
7425 N NE2 . HIS C 212 ? 1.0343 1.1693 0.7026 -0.1557 -0.2637 -0.0348 212 HIS C NE2 
7433 N N   . TYR C 213 ? 0.9840 0.9804 0.6353 -0.0591 -0.2594 -0.0231 213 TYR C N   
7434 C CA  . TYR C 213 ? 0.9841 0.9419 0.6309 -0.0494 -0.2559 -0.0185 213 TYR C CA  
7435 C C   . TYR C 213 ? 0.9010 0.8592 0.5447 -0.0336 -0.2560 -0.0155 213 TYR C C   
7436 O O   . TYR C 213 ? 0.8256 0.8165 0.4700 -0.0254 -0.2595 -0.0164 213 TYR C O   
7437 C CB  . TYR C 213 ? 0.8167 0.7669 0.4613 -0.0431 -0.2562 -0.0179 213 TYR C CB  
7438 C CG  . TYR C 213 ? 0.8612 0.8048 0.5063 -0.0575 -0.2560 -0.0222 213 TYR C CG  
7439 C CD1 . TYR C 213 ? 0.8002 0.7075 0.4420 -0.0651 -0.2529 -0.0218 213 TYR C CD1 
7440 C CD2 . TYR C 213 ? 0.8234 0.7980 0.4711 -0.0628 -0.2597 -0.0276 213 TYR C CD2 
7441 C CE1 . TYR C 213 ? 0.8092 0.7066 0.4483 -0.0767 -0.2535 -0.0262 213 TYR C CE1 
7442 C CE2 . TYR C 213 ? 0.9472 0.9122 0.5931 -0.0766 -0.2600 -0.0331 213 TYR C CE2 
7443 C CZ  . TYR C 213 ? 1.0463 0.9704 0.6868 -0.0832 -0.2569 -0.0322 213 TYR C CZ  
7444 O OH  . TYR C 213 ? 1.1304 1.0411 0.7660 -0.0954 -0.2578 -0.0381 213 TYR C OH  
7454 N N   . SER C 214 ? 0.7336 0.6555 0.3729 -0.0291 -0.2528 -0.0127 214 SER C N   
7455 C CA  . SER C 214 ? 0.8204 0.7341 0.4539 -0.0158 -0.2532 -0.0115 214 SER C CA  
7456 C C   . SER C 214 ? 0.8102 0.6843 0.4364 -0.0098 -0.2512 -0.0089 214 SER C C   
7457 O O   . SER C 214 ? 0.7464 0.6007 0.3745 -0.0186 -0.2480 -0.0081 214 SER C O   
7458 C CB  . SER C 214 ? 0.8714 0.7896 0.5064 -0.0224 -0.2515 -0.0132 214 SER C CB  
7459 O OG  . SER C 214 ? 0.8837 0.8402 0.5238 -0.0298 -0.2537 -0.0154 214 SER C OG  
7465 N N   . ILE C 215 ? 0.8047 0.6666 0.4203 0.0056  -0.2537 -0.0080 215 ILE C N   
7466 C CA  . ILE C 215 ? 0.8560 0.6783 0.4606 0.0096  -0.2529 -0.0061 215 ILE C CA  
7467 C C   . ILE C 215 ? 0.8301 0.6366 0.4228 0.0201  -0.2550 -0.0088 215 ILE C C   
7468 O O   . ILE C 215 ? 0.7836 0.6084 0.3732 0.0321  -0.2583 -0.0111 215 ILE C O   
7469 C CB  . ILE C 215 ? 0.8454 0.6561 0.4408 0.0182  -0.2554 -0.0014 215 ILE C CB  
7470 C CG1 . ILE C 215 ? 0.8036 0.6293 0.3911 0.0371  -0.2607 0.0001  215 ILE C CG1 
7471 C CG2 . ILE C 215 ? 0.7713 0.5960 0.3769 0.0075  -0.2532 -0.0004 215 ILE C CG2 
7472 C CD1 . ILE C 215 ? 0.9586 0.7679 0.5327 0.0485  -0.2633 0.0065  215 ILE C CD1 
7484 N N   . ILE C 216 ? 0.8243 0.5986 0.4096 0.0157  -0.2534 -0.0096 216 ILE C N   
7485 C CA  . ILE C 216 ? 0.8630 0.6122 0.4313 0.0247  -0.2562 -0.0135 216 ILE C CA  
7486 C C   . ILE C 216 ? 0.8430 0.5511 0.3951 0.0222  -0.2573 -0.0111 216 ILE C C   
7487 O O   . ILE C 216 ? 0.8815 0.5844 0.4411 0.0079  -0.2533 -0.0101 216 ILE C O   
7488 C CB  . ILE C 216 ? 0.9080 0.6656 0.4828 0.0169  -0.2532 -0.0189 216 ILE C CB  
7489 C CG1 . ILE C 216 ? 0.9473 0.7464 0.5357 0.0161  -0.2522 -0.0200 216 ILE C CG1 
7490 C CG2 . ILE C 216 ? 0.8149 0.5454 0.3694 0.0264  -0.2567 -0.0252 216 ILE C CG2 
7491 C CD1 . ILE C 216 ? 0.9143 0.7253 0.5109 0.0047  -0.2482 -0.0223 216 ILE C CD1 
7503 N N   . TYR C 217 ? 1.0132 0.6920 0.5411 0.0367  -0.2630 -0.0099 217 TYR C N   
7504 C CA  . TYR C 217 ? 1.0264 0.6624 0.5325 0.0332  -0.2651 -0.0060 217 TYR C CA  
7505 C C   . TYR C 217 ? 1.1043 0.7010 0.5862 0.0424  -0.2668 -0.0106 217 TYR C C   
7506 O O   . TYR C 217 ? 1.0450 0.6490 0.5267 0.0568  -0.2667 -0.0165 217 TYR C O   
7507 C CB  . TYR C 217 ? 0.9204 0.5539 0.4210 0.0403  -0.2666 0.0034  217 TYR C CB  
7508 C CG  . TYR C 217 ? 0.9147 0.5572 0.4079 0.0639  -0.2708 0.0059  217 TYR C CG  
7509 C CD1 . TYR C 217 ? 0.9693 0.5752 0.4370 0.0824  -0.2734 0.0075  217 TYR C CD1 
7510 C CD2 . TYR C 217 ? 0.8644 0.5551 0.3803 0.0675  -0.2692 0.0064  217 TYR C CD2 
7511 C CE1 . TYR C 217 ? 0.9483 0.5667 0.4115 0.1078  -0.2761 0.0100  217 TYR C CE1 
7512 C CE2 . TYR C 217 ? 0.8789 0.5861 0.3903 0.0894  -0.2728 0.0083  217 TYR C CE2 
7513 C CZ  . TYR C 217 ? 0.9209 0.5925 0.4046 0.1117  -0.2775 0.0104  217 TYR C CZ  
7514 O OH  . TYR C 217 ? 0.9962 0.6888 0.4774 0.1370  -0.2803 0.0125  217 TYR C OH  
7524 N N   . ARG C 218 ? 1.1095 0.6685 0.5776 0.0326  -0.2642 -0.0085 218 ARG C N   
7525 C CA  . ARG C 218 ? 1.0734 0.5899 0.5227 0.0370  -0.2611 -0.0132 218 ARG C CA  
7526 C C   . ARG C 218 ? 1.2110 0.6856 0.6414 0.0284  -0.2589 -0.0052 218 ARG C C   
7527 O O   . ARG C 218 ? 1.1715 0.6552 0.6063 0.0148  -0.2590 0.0018  218 ARG C O   
7528 C CB  . ARG C 218 ? 1.0560 0.5742 0.5102 0.0237  -0.2588 -0.0250 218 ARG C CB  
7529 C CG  . ARG C 218 ? 1.1626 0.6369 0.5967 0.0264  -0.2556 -0.0331 218 ARG C CG  
7530 C CD  . ARG C 218 ? 1.0934 0.5565 0.5260 0.0015  -0.2528 -0.0400 218 ARG C CD  
7531 N NE  . ARG C 218 ? 1.0634 0.5681 0.5154 -0.0068 -0.2539 -0.0467 218 ARG C NE  
7532 C CZ  . ARG C 218 ? 1.0894 0.6006 0.5455 -0.0270 -0.2527 -0.0521 218 ARG C CZ  
7533 N NH1 . ARG C 218 ? 1.0470 0.5295 0.4910 -0.0437 -0.2502 -0.0529 218 ARG C NH1 
7534 N NH2 . ARG C 218 ? 1.1146 0.6638 0.5867 -0.0309 -0.2541 -0.0562 218 ARG C NH2 
7535 O OXT . ARG C 218 ? 1.3191 0.7489 0.7279 0.0346  -0.2566 -0.0054 218 ARG C OXT 
7549 N N   . GLY D 76  ? 1.3304 2.1493 1.4140 -0.6694 -0.4026 0.0624  76  GLY D N   
7550 C CA  . GLY D 76  ? 1.1816 2.0963 1.3469 -0.6356 -0.4224 0.0514  76  GLY D CA  
7551 C C   . GLY D 76  ? 1.1369 2.0789 1.3494 -0.5836 -0.4195 0.0550  76  GLY D C   
7552 O O   . GLY D 76  ? 1.1733 2.1883 1.4555 -0.5484 -0.4310 0.0463  76  GLY D O   
7555 N N   . MET D 77  ? 1.1897 2.0587 1.3593 -0.5710 -0.3982 0.0675  77  MET D N   
7556 C CA  . MET D 77  ? 1.1887 2.0715 1.3929 -0.5236 -0.3890 0.0700  77  MET D CA  
7557 C C   . MET D 77  ? 1.2164 2.0700 1.4217 -0.4725 -0.4117 0.0798  77  MET D C   
7558 O O   . MET D 77  ? 1.2382 2.0229 1.3910 -0.4722 -0.4269 0.0905  77  MET D O   
7559 C CB  . MET D 77  ? 1.2180 2.0315 1.3706 -0.5280 -0.3619 0.0814  77  MET D CB  
7560 C CG  . MET D 77  ? 1.3056 2.1051 1.4709 -0.4783 -0.3544 0.0881  77  MET D CG  
7561 S SD  . MET D 77  ? 1.4617 2.2157 1.5845 -0.4898 -0.3218 0.0972  77  MET D SD  
7562 C CE  . MET D 77  ? 1.4629 2.1126 1.4922 -0.5261 -0.3223 0.1140  77  MET D CE  
7572 N N   . GLN D 78  ? 1.1657 2.0689 1.4286 -0.4304 -0.4119 0.0750  78  GLN D N   
7573 C CA  . GLN D 78  ? 1.1316 2.0090 1.3971 -0.3809 -0.4307 0.0833  78  GLN D CA  
7574 C C   . GLN D 78  ? 1.1290 1.9701 1.3857 -0.3476 -0.4097 0.0888  78  GLN D C   
7575 O O   . GLN D 78  ? 1.1235 2.0174 1.4257 -0.3412 -0.3901 0.0787  78  GLN D O   
7576 C CB  . GLN D 78  ? 1.1006 2.0678 1.4423 -0.3573 -0.4523 0.0730  78  GLN D CB  
7577 C CG  . GLN D 78  ? 1.1343 2.1261 1.4767 -0.3775 -0.4833 0.0720  78  GLN D CG  
7578 C CD  . GLN D 78  ? 1.1890 2.2540 1.6025 -0.3412 -0.5028 0.0635  78  GLN D CD  
7579 O OE1 . GLN D 78  ? 1.2539 2.3708 1.7264 -0.3095 -0.4953 0.0573  78  GLN D OE1 
7580 N NE2 . GLN D 78  ? 1.0767 2.1427 1.4835 -0.3447 -0.5268 0.0629  78  GLN D NE2 
7589 N N   . ILE D 79  ? 1.2445 1.9982 1.4430 -0.3287 -0.4127 0.1029  79  ILE D N   
7590 C CA  . ILE D 79  ? 1.1318 1.8502 1.3188 -0.2959 -0.3959 0.1077  79  ILE D CA  
7591 C C   . ILE D 79  ? 1.1431 1.8473 1.3384 -0.2522 -0.4138 0.1105  79  ILE D C   
7592 O O   . ILE D 79  ? 1.1314 1.8374 1.3275 -0.2489 -0.4403 0.1123  79  ILE D O   
7593 C CB  . ILE D 79  ? 1.1661 1.7983 1.2811 -0.3072 -0.3824 0.1206  79  ILE D CB  
7594 C CG1 . ILE D 79  ? 1.2041 1.7627 1.2640 -0.3069 -0.4014 0.1306  79  ILE D CG1 
7595 C CG2 . ILE D 79  ? 1.3203 1.9598 1.4212 -0.3508 -0.3655 0.1201  79  ILE D CG2 
7596 C CD1 . ILE D 79  ? 1.1358 1.6089 1.1290 -0.3118 -0.3888 0.1427  79  ILE D CD1 
7608 N N   . PHE D 80  ? 1.2542 1.9426 1.4518 -0.2207 -0.3986 0.1107  80  PHE D N   
7609 C CA  . PHE D 80  ? 1.0092 1.6744 1.2068 -0.1799 -0.4105 0.1131  80  PHE D CA  
7610 C C   . PHE D 80  ? 1.0532 1.6376 1.1910 -0.1673 -0.3990 0.1214  80  PHE D C   
7611 O O   . PHE D 80  ? 0.9948 1.5666 1.1167 -0.1757 -0.3756 0.1220  80  PHE D O   
7612 C CB  . PHE D 80  ? 0.9773 1.7034 1.2388 -0.1512 -0.4011 0.1021  80  PHE D CB  
7613 C CG  . PHE D 80  ? 1.1394 1.9547 1.4693 -0.1597 -0.4107 0.0915  80  PHE D CG  
7614 C CD1 . PHE D 80  ? 1.1075 1.9435 1.4495 -0.1614 -0.4428 0.0944  80  PHE D CD1 
7615 C CD2 . PHE D 80  ? 1.2402 2.1226 1.6229 -0.1675 -0.3873 0.0776  80  PHE D CD2 
7616 C CE1 . PHE D 80  ? 0.8963 1.8232 1.3058 -0.1690 -0.4525 0.0835  80  PHE D CE1 
7617 C CE2 . PHE D 80  ? 1.1272 2.0978 1.5774 -0.1755 -0.3946 0.0652  80  PHE D CE2 
7618 C CZ  . PHE D 80  ? 1.0480 2.0433 1.5136 -0.1753 -0.4278 0.0681  80  PHE D CZ  
7628 N N   . VAL D 81  ? 1.3408 1.8732 1.4449 -0.1485 -0.4160 0.1275  81  VAL D N   
7629 C CA  . VAL D 81  ? 1.2399 1.7001 1.2910 -0.1343 -0.4061 0.1325  81  VAL D CA  
7630 C C   . VAL D 81  ? 1.3562 1.8071 1.4149 -0.0977 -0.4099 0.1298  81  VAL D C   
7631 O O   . VAL D 81  ? 1.4110 1.8638 1.4764 -0.0863 -0.4339 0.1318  81  VAL D O   
7632 C CB  . VAL D 81  ? 1.1504 1.5441 1.1423 -0.1508 -0.4189 0.1407  81  VAL D CB  
7633 C CG1 . VAL D 81  ? 1.2890 1.6164 1.2321 -0.1368 -0.4054 0.1434  81  VAL D CG1 
7634 C CG2 . VAL D 81  ? 1.3736 1.7737 1.3573 -0.1883 -0.4162 0.1434  81  VAL D CG2 
7644 N N   . LYS D 82  ? 0.9938 1.4330 1.0481 -0.0808 -0.3866 0.1255  82  LYS D N   
7645 C CA  . LYS D 82  ? 0.9600 1.3901 1.0215 -0.0481 -0.3834 0.1209  82  LYS D CA  
7646 C C   . LYS D 82  ? 1.0179 1.3796 1.0226 -0.0391 -0.3726 0.1218  82  LYS D C   
7647 O O   . LYS D 82  ? 0.9884 1.3391 0.9742 -0.0488 -0.3525 0.1208  82  LYS D O   
7648 C CB  . LYS D 82  ? 0.9881 1.4744 1.1014 -0.0375 -0.3607 0.1103  82  LYS D CB  
7649 C CG  . LYS D 82  ? 1.0198 1.4905 1.1375 -0.0042 -0.3521 0.1043  82  LYS D CG  
7650 C CD  . LYS D 82  ? 1.2964 1.7332 1.3798 -0.0021 -0.3233 0.0990  82  LYS D CD  
7651 C CE  . LYS D 82  ? 1.2471 1.6700 1.3350 0.0267  -0.3092 0.0904  82  LYS D CE  
7652 N NZ  . LYS D 82  ? 1.0825 1.4707 1.1306 0.0253  -0.2826 0.0840  82  LYS D NZ  
7666 N N   . THR D 83  ? 1.3619 1.6798 1.3390 -0.0213 -0.3863 0.1236  83  THR D N   
7667 C CA  . THR D 83  ? 1.0097 1.2657 0.9348 -0.0126 -0.3746 0.1212  83  THR D CA  
7668 C C   . THR D 83  ? 1.3202 1.5822 1.2579 0.0096  -0.3530 0.1119  83  THR D C   
7669 O O   . THR D 83  ? 1.1916 1.4932 1.1739 0.0241  -0.3525 0.1088  83  THR D O   
7670 C CB  . THR D 83  ? 1.0444 1.2440 0.9252 -0.0092 -0.3976 0.1264  83  THR D CB  
7671 O OG1 . THR D 83  ? 1.1802 1.3860 1.0781 0.0127  -0.4125 0.1279  83  THR D OG1 
7672 C CG2 . THR D 83  ? 1.1656 1.3611 1.0353 -0.0333 -0.4190 0.1340  83  THR D CG2 
7680 N N   . LEU D 84  ? 1.0413 1.2637 0.9394 0.0119  -0.3337 0.1062  84  LEU D N   
7681 C CA  . LEU D 84  ? 1.0138 1.2344 0.9145 0.0288  -0.3103 0.0955  84  LEU D CA  
7682 C C   . LEU D 84  ? 1.1001 1.2877 0.9907 0.0517  -0.3213 0.0955  84  LEU D C   
7683 O O   . LEU D 84  ? 1.0147 1.2019 0.9138 0.0678  -0.3028 0.0870  84  LEU D O   
7684 C CB  . LEU D 84  ? 0.9499 1.1395 0.8085 0.0223  -0.2881 0.0882  84  LEU D CB  
7685 C CG  . LEU D 84  ? 0.8714 1.0978 0.7428 0.0047  -0.2735 0.0885  84  LEU D CG  
7686 C CD1 . LEU D 84  ? 1.0076 1.2020 0.8353 -0.0010 -0.2611 0.0846  84  LEU D CD1 
7687 C CD2 . LEU D 84  ? 0.7932 1.0722 0.7052 0.0059  -0.2510 0.0805  84  LEU D CD2 
7699 N N   . THR D 85  ? 1.0693 1.2269 0.9390 0.0528  -0.3506 0.1053  85  THR D N   
7700 C CA  . THR D 85  ? 1.0799 1.2061 0.9384 0.0749  -0.3661 0.1090  85  THR D CA  
7701 C C   . THR D 85  ? 1.0816 1.2621 1.0027 0.0932  -0.3776 0.1124  85  THR D C   
7702 O O   . THR D 85  ? 1.0593 1.2185 0.9789 0.1180  -0.3872 0.1157  85  THR D O   
7703 C CB  . THR D 85  ? 1.1852 1.2638 0.9979 0.0668  -0.3951 0.1188  85  THR D CB  
7704 O OG1 . THR D 85  ? 1.1686 1.2875 1.0101 0.0522  -0.4188 0.1274  85  THR D OG1 
7705 C CG2 . THR D 85  ? 1.2590 1.2849 1.0128 0.0500  -0.3817 0.1127  85  THR D CG2 
7713 N N   . GLY D 86  ? 1.2667 1.5156 1.2418 0.0819  -0.3767 0.1116  86  GLY D N   
7714 C CA  . GLY D 86  ? 1.1039 1.4151 1.1456 0.0970  -0.3861 0.1120  86  GLY D CA  
7715 C C   . GLY D 86  ? 1.2134 1.5619 1.2797 0.0859  -0.4198 0.1218  86  GLY D C   
7716 O O   . GLY D 86  ? 1.1887 1.5995 1.3162 0.0966  -0.4295 0.1211  86  GLY D O   
7720 N N   . LYS D 87  ? 1.1539 1.4682 1.1753 0.0640  -0.4367 0.1294  87  LYS D N   
7721 C CA  . LYS D 87  ? 1.2075 1.5512 1.2430 0.0484  -0.4682 0.1377  87  LYS D CA  
7722 C C   . LYS D 87  ? 1.2146 1.6122 1.2821 0.0191  -0.4590 0.1336  87  LYS D C   
7723 O O   . LYS D 87  ? 1.2287 1.6104 1.2755 0.0026  -0.4353 0.1294  87  LYS D O   
7724 C CB  . LYS D 87  ? 1.2333 1.5091 1.2002 0.0351  -0.4873 0.1459  87  LYS D CB  
7725 C CG  . LYS D 87  ? 1.2551 1.5510 1.2245 0.0171  -0.5220 0.1545  87  LYS D CG  
7726 C CD  . LYS D 87  ? 1.4091 1.7255 1.3797 -0.0199 -0.5173 0.1523  87  LYS D CD  
7727 C CE  . LYS D 87  ? 1.4141 1.6660 1.3266 -0.0365 -0.4967 0.1497  87  LYS D CE  
7728 N NZ  . LYS D 87  ? 1.5389 1.7156 1.3860 -0.0353 -0.5077 0.1532  87  LYS D NZ  
7742 N N   . THR D 88  ? 1.5012 1.9637 1.6184 0.0122  -0.4781 0.1347  88  THR D N   
7743 C CA  . THR D 88  ? 1.3034 1.8183 1.4497 -0.0193 -0.4712 0.1304  88  THR D CA  
7744 C C   . THR D 88  ? 1.1432 1.6676 1.2801 -0.0438 -0.5017 0.1371  88  THR D C   
7745 O O   . THR D 88  ? 1.0820 1.6205 1.2305 -0.0310 -0.5310 0.1425  88  THR D O   
7746 C CB  . THR D 88  ? 1.1011 1.6999 1.3246 -0.0109 -0.4588 0.1200  88  THR D CB  
7747 O OG1 . THR D 88  ? 1.2727 1.8611 1.5013 0.0076  -0.4274 0.1121  88  THR D OG1 
7748 C CG2 . THR D 88  ? 0.9858 1.6360 1.2332 -0.0486 -0.4515 0.1149  88  THR D CG2 
7756 N N   . ILE D 89  ? 1.2388 1.7536 1.3519 -0.0797 -0.4947 0.1370  89  ILE D N   
7757 C CA  . ILE D 89  ? 1.1969 1.7210 1.2987 -0.1107 -0.5180 0.1407  89  ILE D CA  
7758 C C   . ILE D 89  ? 1.1676 1.7487 1.3037 -0.1423 -0.5051 0.1337  89  ILE D C   
7759 O O   . ILE D 89  ? 1.2084 1.7847 1.3427 -0.1494 -0.4768 0.1301  89  ILE D O   
7760 C CB  . ILE D 89  ? 1.2571 1.6957 1.2816 -0.1280 -0.5218 0.1471  89  ILE D CB  
7761 C CG1 . ILE D 89  ? 1.2396 1.6380 1.2332 -0.1409 -0.4914 0.1456  89  ILE D CG1 
7762 C CG2 . ILE D 89  ? 1.2817 1.6642 1.2692 -0.1008 -0.5335 0.1524  89  ILE D CG2 
7763 C CD1 . ILE D 89  ? 1.2580 1.5727 1.1805 -0.1536 -0.4914 0.1500  89  ILE D CD1 
7775 N N   . THR D 90  ? 1.0947 1.7301 1.2591 -0.1635 -0.5259 0.1317  90  THR D N   
7776 C CA  . THR D 90  ? 1.1332 1.8245 1.3274 -0.1991 -0.5150 0.1235  90  THR D CA  
7777 C C   . THR D 90  ? 1.3508 1.9972 1.4891 -0.2414 -0.5204 0.1274  90  THR D C   
7778 O O   . THR D 90  ? 1.4083 2.0411 1.5241 -0.2506 -0.5466 0.1314  90  THR D O   
7779 C CB  . THR D 90  ? 1.0344 1.8274 1.3049 -0.1964 -0.5317 0.1150  90  THR D CB  
7780 O OG1 . THR D 90  ? 1.2250 2.0503 1.5450 -0.1523 -0.5271 0.1117  90  THR D OG1 
7781 C CG2 . THR D 90  ? 1.0257 1.8802 1.3288 -0.2354 -0.5154 0.1033  90  THR D CG2 
7789 N N   . LEU D 91  ? 1.2063 1.8265 1.3190 -0.2672 -0.4954 0.1266  91  LEU D N   
7790 C CA  . LEU D 91  ? 1.2274 1.7990 1.2857 -0.3080 -0.4950 0.1297  91  LEU D CA  
7791 C C   . LEU D 91  ? 1.2465 1.8771 1.3327 -0.3485 -0.4864 0.1210  91  LEU D C   
7792 O O   . LEU D 91  ? 1.2103 1.8887 1.3364 -0.3476 -0.4672 0.1147  91  LEU D O   
7793 C CB  . LEU D 91  ? 1.2528 1.7357 1.2508 -0.3055 -0.4734 0.1376  91  LEU D CB  
7794 C CG  . LEU D 91  ? 1.3579 1.7801 1.3246 -0.2689 -0.4764 0.1436  91  LEU D CG  
7795 C CD1 . LEU D 91  ? 1.3194 1.6698 1.2371 -0.2671 -0.4533 0.1494  91  LEU D CD1 
7796 C CD2 . LEU D 91  ? 1.3615 1.7504 1.2964 -0.2714 -0.5027 0.1462  91  LEU D CD2 
7808 N N   . GLU D 92  ? 1.2995 1.9266 1.3623 -0.3872 -0.4993 0.1190  92  GLU D N   
7809 C CA  . GLU D 92  ? 1.2150 1.8822 1.2877 -0.4345 -0.4887 0.1102  92  GLU D CA  
7810 C C   . GLU D 92  ? 1.2682 1.8440 1.2672 -0.4627 -0.4681 0.1175  92  GLU D C   
7811 O O   . GLU D 92  ? 1.2661 1.7727 1.2079 -0.4766 -0.4758 0.1227  92  GLU D O   
7812 C CB  . GLU D 92  ? 1.2177 1.9418 1.3102 -0.4632 -0.5143 0.1019  92  GLU D CB  
7813 C CG  . GLU D 92  ? 1.2554 2.0683 1.4255 -0.4284 -0.5297 0.0935  92  GLU D CG  
7814 C CD  . GLU D 92  ? 1.5134 2.2928 1.6741 -0.3836 -0.5514 0.1024  92  GLU D CD  
7815 O OE1 . GLU D 92  ? 1.3053 2.0138 1.4239 -0.3638 -0.5486 0.1144  92  GLU D OE1 
7816 O OE2 . GLU D 92  ? 1.2875 2.1109 1.4812 -0.3687 -0.5713 0.0971  92  GLU D OE2 
7823 N N   . VAL D 93  ? 1.3817 1.9554 1.3808 -0.4707 -0.4416 0.1181  93  VAL D N   
7824 C CA  . VAL D 93  ? 1.4592 1.9454 1.3911 -0.4898 -0.4214 0.1279  93  VAL D CA  
7825 C C   . VAL D 93  ? 1.4930 2.0114 1.4316 -0.5303 -0.4011 0.1222  93  VAL D C   
7826 O O   . VAL D 93  ? 1.4284 2.0387 1.4255 -0.5438 -0.4017 0.1087  93  VAL D O   
7827 C CB  . VAL D 93  ? 1.6657 2.0957 1.5762 -0.4487 -0.4093 0.1397  93  VAL D CB  
7828 C CG1 . VAL D 93  ? 1.6106 2.0252 1.5253 -0.4079 -0.4275 0.1418  93  VAL D CG1 
7829 C CG2 . VAL D 93  ? 1.4801 1.9633 1.4333 -0.4363 -0.3910 0.1371  93  VAL D CG2 
7839 N N   . GLU D 94  ? 1.4107 1.8519 1.2884 -0.5492 -0.3825 0.1326  94  GLU D N   
7840 C CA  . GLU D 94  ? 1.4299 1.8805 1.2967 -0.5892 -0.3611 0.1306  94  GLU D CA  
7841 C C   . GLU D 94  ? 1.5171 1.9089 1.3484 -0.5718 -0.3416 0.1462  94  GLU D C   
7842 O O   . GLU D 94  ? 1.6575 1.9864 1.4600 -0.5364 -0.3446 0.1585  94  GLU D O   
7843 C CB  . GLU D 94  ? 1.4570 1.8622 1.2704 -0.6424 -0.3586 0.1288  94  GLU D CB  
7844 C CG  . GLU D 94  ? 1.4366 1.9024 1.2794 -0.6678 -0.3781 0.1128  94  GLU D CG  
7845 C CD  . GLU D 94  ? 1.4851 1.9117 1.2743 -0.7283 -0.3705 0.1081  94  GLU D CD  
7846 O OE1 . GLU D 94  ? 1.5132 1.8587 1.2404 -0.7479 -0.3496 0.1186  94  GLU D OE1 
7847 O OE2 . GLU D 94  ? 1.5893 2.0653 1.3964 -0.7567 -0.3854 0.0941  94  GLU D OE2 
7854 N N   . PRO D 95  ? 1.5523 1.9656 1.3844 -0.5972 -0.3216 0.1456  95  PRO D N   
7855 C CA  . PRO D 95  ? 1.5910 1.9529 1.3881 -0.5815 -0.3052 0.1620  95  PRO D CA  
7856 C C   . PRO D 95  ? 1.5868 1.8332 1.3046 -0.5807 -0.3034 0.1810  95  PRO D C   
7857 O O   . PRO D 95  ? 1.6684 1.8694 1.3635 -0.5484 -0.2990 0.1959  95  PRO D O   
7858 C CB  . PRO D 95  ? 1.3868 1.7922 1.1918 -0.6221 -0.2851 0.1561  95  PRO D CB  
7859 C CG  . PRO D 95  ? 1.3348 1.8416 1.2065 -0.6421 -0.2909 0.1325  95  PRO D CG  
7860 C CD  . PRO D 95  ? 1.3859 1.8778 1.2536 -0.6409 -0.3131 0.1288  95  PRO D CD  
7868 N N   . SER D 96  ? 1.8558 2.0541 1.5313 -0.6154 -0.3057 0.1800  96  SER D N   
7869 C CA  . SER D 96  ? 1.8345 1.9177 1.4337 -0.6151 -0.3012 0.1969  96  SER D CA  
7870 C C   . SER D 96  ? 1.9479 1.9863 1.5389 -0.5732 -0.3153 0.2007  96  SER D C   
7871 O O   . SER D 96  ? 1.7465 1.6942 1.2839 -0.5588 -0.3103 0.2151  96  SER D O   
7872 C CB  . SER D 96  ? 1.5951 1.6367 1.1473 -0.6702 -0.2954 0.1925  96  SER D CB  
7873 O OG  . SER D 96  ? 1.5541 1.6495 1.1392 -0.6882 -0.3102 0.1737  96  SER D OG  
7879 N N   . ASP D 97  ? 1.6117 1.7098 1.2533 -0.5531 -0.3321 0.1881  97  ASP D N   
7880 C CA  . ASP D 97  ? 1.5423 1.5994 1.1743 -0.5156 -0.3444 0.1904  97  ASP D CA  
7881 C C   . ASP D 97  ? 1.5151 1.5425 1.1404 -0.4717 -0.3370 0.2034  97  ASP D C   
7882 O O   . ASP D 97  ? 1.4743 1.5552 1.1351 -0.4569 -0.3309 0.2044  97  ASP D O   
7883 C CB  . ASP D 97  ? 1.4694 1.6006 1.1574 -0.5010 -0.3642 0.1764  97  ASP D CB  
7884 C CG  . ASP D 97  ? 1.5724 1.7129 1.2541 -0.5372 -0.3776 0.1653  97  ASP D CG  
7885 O OD1 . ASP D 97  ? 1.6439 1.7080 1.2670 -0.5621 -0.3732 0.1682  97  ASP D OD1 
7886 O OD2 . ASP D 97  ? 1.4625 1.6876 1.1980 -0.5407 -0.3923 0.1533  97  ASP D OD2 
7891 N N   . THR D 98  ? 1.6564 1.6011 1.2370 -0.4520 -0.3366 0.2117  98  THR D N   
7892 C CA  . THR D 98  ? 1.5623 1.4820 1.1377 -0.4094 -0.3312 0.2224  98  THR D CA  
7893 C C   . THR D 98  ? 1.4664 1.4298 1.0833 -0.3730 -0.3421 0.2131  98  THR D C   
7894 O O   . THR D 98  ? 1.4530 1.4344 1.0848 -0.3759 -0.3558 0.2017  98  THR D O   
7895 C CB  . THR D 98  ? 1.5933 1.4103 1.1086 -0.4003 -0.3255 0.2332  98  THR D CB  
7896 O OG1 . THR D 98  ? 1.7426 1.5281 1.2464 -0.3962 -0.3351 0.2230  98  THR D OG1 
7897 C CG2 . THR D 98  ? 1.5574 1.3185 1.0240 -0.4380 -0.3143 0.2426  98  THR D CG2 
7905 N N   . ILE D 99  ? 1.5683 1.5477 1.2004 -0.3401 -0.3359 0.2183  99  ILE D N   
7906 C CA  . ILE D 99  ? 1.4759 1.4848 1.1384 -0.3052 -0.3427 0.2099  99  ILE D CA  
7907 C C   . ILE D 99  ? 1.6419 1.5926 1.2752 -0.2945 -0.3515 0.2056  99  ILE D C   
7908 O O   . ILE D 99  ? 1.2574 1.2296 0.9100 -0.2821 -0.3628 0.1954  99  ILE D O   
7909 C CB  . ILE D 99  ? 1.4512 1.4720 1.1215 -0.2751 -0.3318 0.2164  99  ILE D CB  
7910 C CG1 . ILE D 99  ? 1.3839 1.4813 1.0960 -0.2830 -0.3245 0.2140  99  ILE D CG1 
7911 C CG2 . ILE D 99  ? 1.4113 1.4292 1.0902 -0.2397 -0.3357 0.2088  99  ILE D CG2 
7912 C CD1 . ILE D 99  ? 1.7002 1.8001 1.3992 -0.3188 -0.3165 0.2219  99  ILE D CD1 
7924 N N   . GLU D 100 ? 1.4705 1.3434 1.0545 -0.2993 -0.3455 0.2133  100 GLU D N   
7925 C CA  . GLU D 100 ? 1.4492 1.2625 1.0020 -0.2943 -0.3507 0.2071  100 GLU D CA  
7926 C C   . GLU D 100 ? 1.4423 1.2705 0.9983 -0.3232 -0.3649 0.1964  100 GLU D C   
7927 O O   . GLU D 100 ? 1.4230 1.2388 0.9737 -0.3154 -0.3750 0.1874  100 GLU D O   
7928 C CB  . GLU D 100 ? 1.6545 1.3811 1.1552 -0.2976 -0.3392 0.2166  100 GLU D CB  
7929 C CG  . GLU D 100 ? 1.5507 1.2096 1.0162 -0.2937 -0.3401 0.2084  100 GLU D CG  
7930 C CD  . GLU D 100 ? 1.6491 1.2236 1.0701 -0.2847 -0.3260 0.2175  100 GLU D CD  
7931 O OE1 . GLU D 100 ? 1.6075 1.1766 1.0243 -0.2784 -0.3179 0.2326  100 GLU D OE1 
7932 O OE2 . GLU D 100 ? 1.7690 1.2814 1.1585 -0.2835 -0.3229 0.2097  100 GLU D OE2 
7939 N N   . ASN D 101 ? 1.4823 1.3395 1.0459 -0.3586 -0.3662 0.1968  101 ASN D N   
7940 C CA  . ASN D 101 ? 1.4833 1.3661 1.0542 -0.3880 -0.3813 0.1863  101 ASN D CA  
7941 C C   . ASN D 101 ? 1.4210 1.3870 1.0480 -0.3718 -0.3970 0.1785  101 ASN D C   
7942 O O   . ASN D 101 ? 1.4571 1.4350 1.0879 -0.3771 -0.4143 0.1708  101 ASN D O   
7943 C CB  . ASN D 101 ? 1.5920 1.4852 1.1550 -0.4332 -0.3764 0.1870  101 ASN D CB  
7944 C CG  . ASN D 101 ? 1.6834 1.4848 1.1848 -0.4506 -0.3602 0.1957  101 ASN D CG  
7945 O OD1 . ASN D 101 ? 1.5946 1.3897 1.0848 -0.4686 -0.3476 0.2039  101 ASN D OD1 
7946 N ND2 . ASN D 101 ? 1.7095 1.4356 1.1684 -0.4454 -0.3595 0.1938  101 ASN D ND2 
7953 N N   . VAL D 102 ? 1.3448 1.3670 1.0138 -0.3521 -0.3910 0.1807  102 VAL D N   
7954 C CA  . VAL D 102 ? 1.3956 1.4904 1.1176 -0.3324 -0.4031 0.1734  102 VAL D CA  
7955 C C   . VAL D 102 ? 1.5640 1.6280 1.2738 -0.3008 -0.4112 0.1709  102 VAL D C   
7956 O O   . VAL D 102 ? 1.3639 1.4561 1.0924 -0.2945 -0.4290 0.1650  102 VAL D O   
7957 C CB  . VAL D 102 ? 1.1920 1.3449 0.9562 -0.3190 -0.3902 0.1748  102 VAL D CB  
7958 C CG1 . VAL D 102 ? 1.1619 1.3854 0.9814 -0.2971 -0.4005 0.1663  102 VAL D CG1 
7959 C CG2 . VAL D 102 ? 1.3161 1.4950 1.0860 -0.3549 -0.3806 0.1764  102 VAL D CG2 
7969 N N   . LYS D 103 ? 1.3472 1.3541 1.0250 -0.2805 -0.3984 0.1753  103 LYS D N   
7970 C CA  . LYS D 103 ? 1.2507 1.2231 0.9108 -0.2551 -0.4031 0.1707  103 LYS D CA  
7971 C C   . LYS D 103 ? 1.5192 1.4520 1.1464 -0.2741 -0.4179 0.1657  103 LYS D C   
7972 O O   . LYS D 103 ? 1.3810 1.3082 1.0036 -0.2609 -0.4295 0.1602  103 LYS D O   
7973 C CB  . LYS D 103 ? 1.2916 1.2124 0.9235 -0.2341 -0.3856 0.1745  103 LYS D CB  
7974 C CG  . LYS D 103 ? 1.3174 1.2790 0.9790 -0.2106 -0.3729 0.1777  103 LYS D CG  
7975 C CD  . LYS D 103 ? 1.2699 1.1856 0.9044 -0.1900 -0.3584 0.1813  103 LYS D CD  
7976 C CE  . LYS D 103 ? 1.1145 1.0743 0.7756 -0.1706 -0.3463 0.1845  103 LYS D CE  
7977 N NZ  . LYS D 103 ? 1.0814 1.0048 0.7191 -0.1504 -0.3343 0.1886  103 LYS D NZ  
7991 N N   . ALA D 104 ? 1.5713 1.4728 1.1707 -0.3073 -0.4168 0.1672  104 ALA D N   
7992 C CA  . ALA D 104 ? 1.3313 1.2005 0.8987 -0.3316 -0.4305 0.1610  104 ALA D CA  
7993 C C   . ALA D 104 ? 1.2855 1.2237 0.8883 -0.3417 -0.4545 0.1571  104 ALA D C   
7994 O O   . ALA D 104 ? 1.2983 1.2233 0.8832 -0.3463 -0.4714 0.1525  104 ALA D O   
7995 C CB  . ALA D 104 ? 1.3117 1.1312 0.8399 -0.3678 -0.4209 0.1625  104 ALA D CB  
8001 N N   . LYS D 105 ? 1.2568 1.2699 0.9098 -0.3450 -0.4566 0.1586  105 LYS D N   
8002 C CA  . LYS D 105 ? 1.3106 1.3982 1.0068 -0.3482 -0.4797 0.1547  105 LYS D CA  
8003 C C   . LYS D 105 ? 1.2797 1.3857 0.9980 -0.3082 -0.4896 0.1548  105 LYS D C   
8004 O O   . LYS D 105 ? 1.4038 1.5354 1.1325 -0.3056 -0.5133 0.1533  105 LYS D O   
8005 C CB  . LYS D 105 ? 1.1642 1.3287 0.9115 -0.3618 -0.4757 0.1537  105 LYS D CB  
8006 C CG  . LYS D 105 ? 1.2398 1.3903 0.9641 -0.4068 -0.4665 0.1527  105 LYS D CG  
8007 C CD  . LYS D 105 ? 1.2876 1.5228 1.0650 -0.4236 -0.4637 0.1487  105 LYS D CD  
8008 C CE  . LYS D 105 ? 1.2510 1.4734 1.0017 -0.4743 -0.4554 0.1459  105 LYS D CE  
8009 N NZ  . LYS D 105 ? 1.4725 1.7758 1.2725 -0.4928 -0.4484 0.1403  105 LYS D NZ  
8023 N N   . ILE D 106 ? 1.4792 1.5719 1.2025 -0.2776 -0.4719 0.1569  106 ILE D N   
8024 C CA  . ILE D 106 ? 1.4494 1.5490 1.1854 -0.2418 -0.4771 0.1558  106 ILE D CA  
8025 C C   . ILE D 106 ? 1.3917 1.4261 1.0764 -0.2393 -0.4866 0.1539  106 ILE D C   
8026 O O   . ILE D 106 ? 1.3748 1.4155 1.0625 -0.2215 -0.5017 0.1534  106 ILE D O   
8027 C CB  . ILE D 106 ? 1.2078 1.3083 0.9567 -0.2153 -0.4534 0.1565  106 ILE D CB  
8028 C CG1 . ILE D 106 ? 1.1688 1.3400 0.9705 -0.2185 -0.4449 0.1570  106 ILE D CG1 
8029 C CG2 . ILE D 106 ? 1.1101 1.2026 0.8596 -0.1820 -0.4550 0.1537  106 ILE D CG2 
8030 C CD1 . ILE D 106 ? 1.0931 1.2637 0.9002 -0.2026 -0.4201 0.1585  106 ILE D CD1 
8042 N N   . GLN D 107 ? 1.2630 1.2309 0.8979 -0.2572 -0.4770 0.1526  107 GLN D N   
8043 C CA  . GLN D 107 ? 1.2400 1.1446 0.8240 -0.2589 -0.4831 0.1482  107 GLN D CA  
8044 C C   . GLN D 107 ? 1.3114 1.2308 0.8876 -0.2804 -0.5114 0.1478  107 GLN D C   
8045 O O   . GLN D 107 ? 1.3464 1.2456 0.9007 -0.2715 -0.5253 0.1465  107 GLN D O   
8046 C CB  . GLN D 107 ? 1.2518 1.0839 0.7883 -0.2739 -0.4644 0.1454  107 GLN D CB  
8047 C CG  . GLN D 107 ? 1.3243 1.0878 0.8073 -0.2767 -0.4653 0.1376  107 GLN D CG  
8048 C CD  . GLN D 107 ? 1.6367 1.3298 1.0755 -0.2945 -0.4473 0.1333  107 GLN D CD  
8049 O OE1 . GLN D 107 ? 1.5484 1.2400 0.9906 -0.3104 -0.4384 0.1377  107 GLN D OE1 
8050 N NE2 . GLN D 107 ? 1.6453 1.2767 1.0405 -0.2922 -0.4404 0.1239  107 GLN D NE2 
8059 N N   . ASP D 108 ? 1.2930 1.2484 0.8846 -0.3105 -0.5204 0.1489  108 ASP D N   
8060 C CA  . ASP D 108 ? 1.3177 1.2953 0.9047 -0.3336 -0.5469 0.1478  108 ASP D CA  
8061 C C   . ASP D 108 ? 1.2498 1.2944 0.8913 -0.3037 -0.5593 0.1496  108 ASP D C   
8062 O O   . ASP D 108 ? 1.2853 1.3371 0.9227 -0.3061 -0.5738 0.1484  108 ASP D O   
8063 C CB  . ASP D 108 ? 1.4158 1.4185 1.0067 -0.3758 -0.5494 0.1461  108 ASP D CB  
8064 C CG  . ASP D 108 ? 1.5299 1.4570 1.0715 -0.3984 -0.5243 0.1428  108 ASP D CG  
8065 O OD1 . ASP D 108 ? 1.4963 1.3502 0.9933 -0.3882 -0.5129 0.1402  108 ASP D OD1 
8066 O OD2 . ASP D 108 ? 1.6449 1.5845 1.1915 -0.4264 -0.5152 0.1421  108 ASP D OD2 
8071 N N   . LYS D 109 ? 1.4070 1.4991 1.0967 -0.2762 -0.5545 0.1525  109 LYS D N   
8072 C CA  . LYS D 109 ? 1.4321 1.5879 1.1751 -0.2472 -0.5665 0.1536  109 LYS D CA  
8073 C C   . LYS D 109 ? 1.4264 1.5518 1.1600 -0.2083 -0.5619 0.1550  109 LYS D C   
8074 O O   . LYS D 109 ? 1.3982 1.5457 1.1493 -0.1871 -0.5758 0.1566  109 LYS D O   
8075 C CB  . LYS D 109 ? 1.4718 1.7059 1.2782 -0.2443 -0.5637 0.1540  109 LYS D CB  
8076 C CG  . LYS D 109 ? 1.6101 1.9122 1.4763 -0.2118 -0.5753 0.1540  109 LYS D CG  
8077 C CD  . LYS D 109 ? 1.3817 1.7677 1.3137 -0.2156 -0.5717 0.1514  109 LYS D CD  
8078 C CE  . LYS D 109 ? 1.3499 1.7841 1.3003 -0.2530 -0.5801 0.1461  109 LYS D CE  
8079 N NZ  . LYS D 109 ? 1.2949 1.8208 1.3165 -0.2549 -0.5764 0.1406  109 LYS D NZ  
8093 N N   . GLU D 110 ? 1.3873 1.4623 1.0918 -0.1989 -0.5432 0.1542  110 GLU D N   
8094 C CA  . GLU D 110 ? 1.3988 1.4428 1.0900 -0.1665 -0.5355 0.1533  110 GLU D CA  
8095 C C   . GLU D 110 ? 1.3939 1.3546 1.0205 -0.1723 -0.5234 0.1484  110 GLU D C   
8096 O O   . GLU D 110 ? 1.4184 1.3476 1.0262 -0.1506 -0.5159 0.1457  110 GLU D O   
8097 C CB  . GLU D 110 ? 1.3608 1.4362 1.0871 -0.1444 -0.5220 0.1543  110 GLU D CB  
8098 C CG  . GLU D 110 ? 1.3900 1.5486 1.1838 -0.1330 -0.5327 0.1571  110 GLU D CG  
8099 C CD  . GLU D 110 ? 1.4164 1.5893 1.2251 -0.1077 -0.5492 0.1589  110 GLU D CD  
8100 O OE1 . GLU D 110 ? 1.5261 1.6436 1.2943 -0.0927 -0.5467 0.1587  110 GLU D OE1 
8101 O OE2 . GLU D 110 ? 1.3649 1.6047 1.2249 -0.1032 -0.5647 0.1606  110 GLU D OE2 
8108 N N   . GLY D 111 ? 1.4005 1.3234 0.9912 -0.2022 -0.5210 0.1463  111 GLY D N   
8109 C CA  . GLY D 111 ? 1.4354 1.2806 0.9655 -0.2098 -0.5111 0.1397  111 GLY D CA  
8110 C C   . GLY D 111 ? 1.2931 1.1034 0.8046 -0.1953 -0.4902 0.1356  111 GLY D C   
8111 O O   . GLY D 111 ? 1.3384 1.0879 0.8026 -0.1973 -0.4807 0.1276  111 GLY D O   
8115 N N   . ILE D 112 ? 1.4228 1.2731 0.9752 -0.1797 -0.4767 0.1384  112 ILE D N   
8116 C CA  . ILE D 112 ? 1.2022 1.0289 0.7476 -0.1630 -0.4493 0.1330  112 ILE D CA  
8117 C C   . ILE D 112 ? 1.2077 1.0036 0.7358 -0.1804 -0.4358 0.1327  112 ILE D C   
8118 O O   . ILE D 112 ? 1.1742 0.9982 0.7242 -0.1955 -0.4380 0.1393  112 ILE D O   
8119 C CB  . ILE D 112 ? 1.2077 1.0899 0.8019 -0.1397 -0.4383 0.1356  112 ILE D CB  
8120 C CG1 . ILE D 112 ? 1.2838 1.1907 0.8944 -0.1210 -0.4505 0.1360  112 ILE D CG1 
8121 C CG2 . ILE D 112 ? 1.1789 1.0412 0.7638 -0.1241 -0.4119 0.1298  112 ILE D CG2 
8122 C CD1 . ILE D 112 ? 1.0299 1.0031 0.6975 -0.1048 -0.4450 0.1390  112 ILE D CD1 
8134 N N   . PRO D 113 ? 1.2197 0.9567 0.7083 -0.1794 -0.4208 0.1247  113 PRO D N   
8135 C CA  . PRO D 113 ? 1.2018 0.9032 0.6733 -0.1921 -0.4072 0.1251  113 PRO D CA  
8136 C C   . PRO D 113 ? 1.1686 0.9055 0.6750 -0.1802 -0.3940 0.1335  113 PRO D C   
8137 O O   . PRO D 113 ? 1.1266 0.8975 0.6588 -0.1567 -0.3858 0.1336  113 PRO D O   
8138 C CB  . PRO D 113 ? 1.2242 0.8654 0.6561 -0.1837 -0.3916 0.1126  113 PRO D CB  
8139 C CG  . PRO D 113 ? 1.2287 0.8627 0.6424 -0.1814 -0.4025 0.1053  113 PRO D CG  
8140 C CD  . PRO D 113 ? 1.2008 0.8977 0.6558 -0.1682 -0.4153 0.1136  113 PRO D CD  
8148 N N   . PRO D 114 ? 1.3176 1.0451 0.8216 -0.1981 -0.3908 0.1407  114 PRO D N   
8149 C CA  . PRO D 114 ? 1.2056 0.9660 0.7384 -0.1898 -0.3797 0.1506  114 PRO D CA  
8150 C C   . PRO D 114 ? 1.1450 0.8967 0.6783 -0.1612 -0.3618 0.1493  114 PRO D C   
8151 O O   . PRO D 114 ? 1.1202 0.9136 0.6820 -0.1491 -0.3546 0.1562  114 PRO D O   
8152 C CB  . PRO D 114 ? 1.2126 0.9384 0.7238 -0.2164 -0.3772 0.1570  114 PRO D CB  
8153 C CG  . PRO D 114 ? 1.4427 1.1454 0.9294 -0.2435 -0.3918 0.1506  114 PRO D CG  
8154 C CD  . PRO D 114 ? 1.4868 1.1690 0.9567 -0.2291 -0.3956 0.1398  114 PRO D CD  
8162 N N   . ASP D 115 ? 1.2935 0.9948 0.7960 -0.1516 -0.3538 0.1394  115 ASP D N   
8163 C CA  . ASP D 115 ? 1.3293 1.0276 0.8342 -0.1245 -0.3372 0.1359  115 ASP D CA  
8164 C C   . ASP D 115 ? 1.2888 1.0335 0.8169 -0.1059 -0.3353 0.1293  115 ASP D C   
8165 O O   . ASP D 115 ? 1.2593 1.0199 0.7973 -0.0855 -0.3219 0.1272  115 ASP D O   
8166 C CB  . ASP D 115 ? 1.4127 1.0462 0.8802 -0.1215 -0.3277 0.1239  115 ASP D CB  
8167 C CG  . ASP D 115 ? 1.5950 1.2270 1.0675 -0.0939 -0.3105 0.1203  115 ASP D CG  
8168 O OD1 . ASP D 115 ? 1.6247 1.2955 1.1231 -0.0808 -0.3067 0.1316  115 ASP D OD1 
8169 O OD2 . ASP D 115 ? 1.7981 1.3934 1.2492 -0.0863 -0.3007 0.1054  115 ASP D OD2 
8174 N N   . GLN D 116 ? 1.2225 0.9888 0.7584 -0.1124 -0.3484 0.1263  116 GLN D N   
8175 C CA  . GLN D 116 ? 1.1125 0.9161 0.6672 -0.0960 -0.3457 0.1205  116 GLN D CA  
8176 C C   . GLN D 116 ? 1.1010 0.9677 0.6986 -0.0948 -0.3498 0.1294  116 GLN D C   
8177 O O   . GLN D 116 ? 1.0099 0.9074 0.6249 -0.0828 -0.3479 0.1248  116 GLN D O   
8178 C CB  . GLN D 116 ? 1.0655 0.8446 0.5965 -0.1001 -0.3566 0.1114  116 GLN D CB  
8179 C CG  . GLN D 116 ? 1.1909 0.9099 0.6780 -0.1022 -0.3490 0.0985  116 GLN D CG  
8180 C CD  . GLN D 116 ? 1.1370 0.8288 0.5943 -0.1098 -0.3606 0.0909  116 GLN D CD  
8181 O OE1 . GLN D 116 ? 1.2283 0.9475 0.6998 -0.1074 -0.3740 0.0957  116 GLN D OE1 
8182 N NE2 . GLN D 116 ? 1.3555 0.9915 0.7700 -0.1190 -0.3555 0.0790  116 GLN D NE2 
8191 N N   . GLN D 117 ? 1.0425 0.9265 0.6557 -0.1083 -0.3531 0.1407  117 GLN D N   
8192 C CA  . GLN D 117 ? 1.0478 0.9922 0.7019 -0.1126 -0.3569 0.1471  117 GLN D CA  
8193 C C   . GLN D 117 ? 0.9647 0.9389 0.6365 -0.1060 -0.3413 0.1533  117 GLN D C   
8194 O O   . GLN D 117 ? 0.9855 0.9330 0.6396 -0.1091 -0.3351 0.1604  117 GLN D O   
8195 C CB  . GLN D 117 ? 1.0292 0.9784 0.6880 -0.1383 -0.3718 0.1538  117 GLN D CB  
8196 C CG  . GLN D 117 ? 1.1432 1.0762 0.7889 -0.1476 -0.3911 0.1493  117 GLN D CG  
8197 C CD  . GLN D 117 ? 1.2568 1.2053 0.9105 -0.1757 -0.4055 0.1544  117 GLN D CD  
8198 O OE1 . GLN D 117 ? 1.0779 1.0735 0.7643 -0.1847 -0.4036 0.1593  117 GLN D OE1 
8199 N NE2 . GLN D 117 ? 1.2630 1.1726 0.8848 -0.1930 -0.4187 0.1519  117 GLN D NE2 
8208 N N   . ARG D 118 ? 0.9679 0.9951 0.6725 -0.0971 -0.3349 0.1510  118 ARG D N   
8209 C CA  . ARG D 118 ? 0.9123 0.9784 0.6368 -0.0963 -0.3216 0.1570  118 ARG D CA  
8210 C C   . ARG D 118 ? 0.9332 1.0555 0.6974 -0.1075 -0.3243 0.1580  118 ARG D C   
8211 O O   . ARG D 118 ? 0.9561 1.1043 0.7429 -0.0993 -0.3272 0.1498  118 ARG D O   
8212 C CB  . ARG D 118 ? 0.9668 1.0471 0.6921 -0.0764 -0.3059 0.1494  118 ARG D CB  
8213 C CG  . ARG D 118 ? 1.2473 1.2814 0.9393 -0.0637 -0.3016 0.1442  118 ARG D CG  
8214 C CD  . ARG D 118 ? 1.1056 1.1630 0.8013 -0.0476 -0.2859 0.1336  118 ARG D CD  
8215 N NE  . ARG D 118 ? 1.0336 1.1403 0.7509 -0.0487 -0.2753 0.1396  118 ARG D NE  
8216 C CZ  . ARG D 118 ? 0.9097 1.0526 0.6375 -0.0411 -0.2606 0.1308  118 ARG D CZ  
8217 N NH1 . ARG D 118 ? 1.1937 1.3273 0.9118 -0.0313 -0.2532 0.1151  118 ARG D NH1 
8218 N NH2 . ARG D 118 ? 0.7995 0.9868 0.5441 -0.0464 -0.2519 0.1371  118 ARG D NH2 
8232 N N   . LEU D 119 ? 0.9595 1.0989 0.7314 -0.1258 -0.3224 0.1675  119 LEU D N   
8233 C CA  . LEU D 119 ? 1.0731 1.2693 0.8839 -0.1403 -0.3224 0.1667  119 LEU D CA  
8234 C C   . LEU D 119 ? 1.0367 1.2723 0.8625 -0.1406 -0.3044 0.1688  119 LEU D C   
8235 O O   . LEU D 119 ? 1.0691 1.2854 0.8708 -0.1442 -0.2978 0.1789  119 LEU D O   
8236 C CB  . LEU D 119 ? 1.2472 1.4352 1.0527 -0.1684 -0.3328 0.1736  119 LEU D CB  
8237 C CG  . LEU D 119 ? 1.0545 1.2171 0.8505 -0.1740 -0.3519 0.1701  119 LEU D CG  
8238 C CD1 . LEU D 119 ? 1.0317 1.1734 0.8095 -0.2050 -0.3586 0.1766  119 LEU D CD1 
8239 C CD2 . LEU D 119 ? 1.0868 1.3004 0.9249 -0.1671 -0.3615 0.1610  119 LEU D CD2 
8251 N N   . ILE D 120 ? 1.1894 1.4790 1.0538 -0.1365 -0.2965 0.1593  120 ILE D N   
8252 C CA  . ILE D 120 ? 1.2741 1.6049 1.1533 -0.1386 -0.2773 0.1580  120 ILE D CA  
8253 C C   . ILE D 120 ? 1.0601 1.4487 0.9818 -0.1560 -0.2729 0.1526  120 ILE D C   
8254 O O   . ILE D 120 ? 0.7851 1.1960 0.7382 -0.1512 -0.2806 0.1437  120 ILE D O   
8255 C CB  . ILE D 120 ? 1.1458 1.4840 1.0277 -0.1155 -0.2650 0.1470  120 ILE D CB  
8256 C CG1 . ILE D 120 ? 1.1138 1.4006 0.9556 -0.1004 -0.2677 0.1498  120 ILE D CG1 
8257 C CG2 . ILE D 120 ? 1.0292 1.4145 0.9265 -0.1219 -0.2440 0.1437  120 ILE D CG2 
8258 C CD1 . ILE D 120 ? 0.8490 1.1360 0.6880 -0.0806 -0.2568 0.1366  120 ILE D CD1 
8270 N N   . PHE D 121 ? 0.8509 1.2649 0.7736 -0.1761 -0.2607 0.1578  121 PHE D N   
8271 C CA  . PHE D 121 ? 1.0580 1.5296 1.0201 -0.1970 -0.2527 0.1507  121 PHE D CA  
8272 C C   . PHE D 121 ? 0.9251 1.4286 0.8874 -0.2077 -0.2310 0.1504  121 PHE D C   
8273 O O   . PHE D 121 ? 0.7998 1.2786 0.7248 -0.2173 -0.2287 0.1644  121 PHE D O   
8274 C CB  . PHE D 121 ? 0.9672 1.4317 0.9231 -0.2253 -0.2637 0.1580  121 PHE D CB  
8275 C CG  . PHE D 121 ? 0.8279 1.3559 0.8254 -0.2500 -0.2546 0.1482  121 PHE D CG  
8276 C CD1 . PHE D 121 ? 0.8018 1.3799 0.8530 -0.2406 -0.2566 0.1324  121 PHE D CD1 
8277 C CD2 . PHE D 121 ? 0.8910 1.4281 0.8738 -0.2825 -0.2439 0.1547  121 PHE D CD2 
8278 C CE1 . PHE D 121 ? 0.8760 1.5182 0.9711 -0.2623 -0.2469 0.1208  121 PHE D CE1 
8279 C CE2 . PHE D 121 ? 0.8629 1.4607 0.8842 -0.3083 -0.2333 0.1430  121 PHE D CE2 
8280 C CZ  . PHE D 121 ? 0.8819 1.5354 0.9623 -0.2978 -0.2342 0.1249  121 PHE D CZ  
8290 N N   . ALA D 122 ? 0.8394 1.3961 0.8423 -0.2056 -0.2151 0.1346  122 ALA D N   
8291 C CA  . ALA D 122 ? 0.8294 1.4226 0.8350 -0.2198 -0.1920 0.1310  122 ALA D CA  
8292 C C   . ALA D 122 ? 0.7909 1.3591 0.7596 -0.2065 -0.1861 0.1375  122 ALA D C   
8293 O O   . ALA D 122 ? 0.7500 1.3295 0.6982 -0.2226 -0.1752 0.1445  122 ALA D O   
8294 C CB  . ALA D 122 ? 0.7712 1.3784 0.7670 -0.2562 -0.1883 0.1397  122 ALA D CB  
8300 N N   . GLY D 123 ? 0.7340 1.2702 0.6928 -0.1786 -0.1934 0.1348  123 GLY D N   
8301 C CA  . GLY D 123 ? 0.8958 1.4148 0.8239 -0.1657 -0.1874 0.1376  123 GLY D CA  
8302 C C   . GLY D 123 ? 0.8474 1.3252 0.7327 -0.1665 -0.2002 0.1574  123 GLY D C   
8303 O O   . GLY D 123 ? 0.8211 1.2957 0.6835 -0.1585 -0.1951 0.1610  123 GLY D O   
8307 N N   . LYS D 124 ? 0.8647 1.3116 0.7385 -0.1756 -0.2161 0.1698  124 LYS D N   
8308 C CA  . LYS D 124 ? 0.9146 1.3133 0.7470 -0.1741 -0.2279 0.1890  124 LYS D CA  
8309 C C   . LYS D 124 ? 0.9954 1.3441 0.8187 -0.1642 -0.2453 0.1903  124 LYS D C   
8310 O O   . LYS D 124 ? 1.0423 1.3959 0.8846 -0.1754 -0.2520 0.1855  124 LYS D O   
8311 C CB  . LYS D 124 ? 0.9476 1.3496 0.7640 -0.2023 -0.2267 0.2046  124 LYS D CB  
8312 C CG  . LYS D 124 ? 1.1560 1.5017 0.9271 -0.1994 -0.2384 0.2266  124 LYS D CG  
8313 C CD  . LYS D 124 ? 1.4116 1.7533 1.1619 -0.2303 -0.2368 0.2424  124 LYS D CD  
8314 C CE  . LYS D 124 ? 1.4525 1.8398 1.2006 -0.2434 -0.2231 0.2456  124 LYS D CE  
8315 N NZ  . LYS D 124 ? 1.4017 1.7822 1.1244 -0.2771 -0.2207 0.2609  124 LYS D NZ  
8329 N N   . GLN D 125 ? 1.0500 1.3542 0.8449 -0.1445 -0.2523 0.1956  125 GLN D N   
8330 C CA  . GLN D 125 ? 1.1027 1.3550 0.8833 -0.1369 -0.2668 0.1958  125 GLN D CA  
8331 C C   . GLN D 125 ? 1.2090 1.4242 0.9663 -0.1562 -0.2757 0.2113  125 GLN D C   
8332 O O   . GLN D 125 ? 1.3065 1.5071 1.0398 -0.1615 -0.2734 0.2268  125 GLN D O   
8333 C CB  . GLN D 125 ? 1.0884 1.3065 0.8469 -0.1113 -0.2680 0.1936  125 GLN D CB  
8334 C CG  . GLN D 125 ? 1.1276 1.2887 0.8670 -0.1050 -0.2807 0.1920  125 GLN D CG  
8335 C CD  . GLN D 125 ? 1.0938 1.2296 0.8172 -0.0810 -0.2784 0.1838  125 GLN D CD  
8336 O OE1 . GLN D 125 ? 1.0404 1.2011 0.7760 -0.0700 -0.2706 0.1700  125 GLN D OE1 
8337 N NE2 . GLN D 125 ? 1.1948 1.2796 0.8900 -0.0736 -0.2834 0.1908  125 GLN D NE2 
8346 N N   . LEU D 126 ? 1.4821 1.6806 1.2439 -0.1676 -0.2859 0.2074  126 LEU D N   
8347 C CA  . LEU D 126 ? 1.3624 1.5265 1.1015 -0.1916 -0.2922 0.2188  126 LEU D CA  
8348 C C   . LEU D 126 ? 1.3073 1.3975 1.0045 -0.1806 -0.2987 0.2277  126 LEU D C   
8349 O O   . LEU D 126 ? 1.3638 1.4314 1.0555 -0.1578 -0.3017 0.2204  126 LEU D O   
8350 C CB  . LEU D 126 ? 1.2954 1.4792 1.0581 -0.2111 -0.3005 0.2091  126 LEU D CB  
8351 C CG  . LEU D 126 ? 1.2532 1.5126 1.0652 -0.2174 -0.2938 0.1971  126 LEU D CG  
8352 C CD1 . LEU D 126 ? 1.3182 1.6011 1.1565 -0.2344 -0.3047 0.1882  126 LEU D CD1 
8353 C CD2 . LEU D 126 ? 1.2486 1.5398 1.0627 -0.2360 -0.2794 0.2037  126 LEU D CD2 
8365 N N   . GLU D 127 ? 1.4135 1.4634 1.0792 -0.1980 -0.2991 0.2426  127 GLU D N   
8366 C CA  . GLU D 127 ? 1.4435 1.4183 1.0673 -0.1880 -0.3023 0.2528  127 GLU D CA  
8367 C C   . GLU D 127 ? 1.4453 1.3742 1.0491 -0.2115 -0.3089 0.2507  127 GLU D C   
8368 O O   . GLU D 127 ? 1.4495 1.4005 1.0620 -0.2423 -0.3100 0.2490  127 GLU D O   
8369 C CB  . GLU D 127 ? 1.4774 1.4306 1.0732 -0.1878 -0.2971 0.2737  127 GLU D CB  
8370 C CG  . GLU D 127 ? 1.4776 1.4793 1.0899 -0.1676 -0.2915 0.2764  127 GLU D CG  
8371 C CD  . GLU D 127 ? 1.6991 1.6819 1.2815 -0.1677 -0.2895 0.2995  127 GLU D CD  
8372 O OE1 . GLU D 127 ? 1.7962 1.7148 1.3409 -0.1761 -0.2923 0.3143  127 GLU D OE1 
8373 O OE2 . GLU D 127 ? 1.7082 1.7383 1.3019 -0.1605 -0.2852 0.3033  127 GLU D OE2 
8380 N N   . ASP D 128 ? 1.4095 1.2766 0.9863 -0.1985 -0.3121 0.2490  128 ASP D N   
8381 C CA  . ASP D 128 ? 1.4996 1.3231 1.0556 -0.2215 -0.3178 0.2437  128 ASP D CA  
8382 C C   . ASP D 128 ? 1.5601 1.3411 1.0818 -0.2514 -0.3136 0.2572  128 ASP D C   
8383 O O   . ASP D 128 ? 1.4927 1.2716 1.0096 -0.2848 -0.3169 0.2519  128 ASP D O   
8384 C CB  . ASP D 128 ? 1.4546 1.2188 0.9867 -0.2017 -0.3190 0.2371  128 ASP D CB  
8385 C CG  . ASP D 128 ? 1.4250 1.2236 0.9834 -0.1769 -0.3221 0.2225  128 ASP D CG  
8386 O OD1 . ASP D 128 ? 1.4166 1.2720 1.0077 -0.1831 -0.3281 0.2138  128 ASP D OD1 
8387 O OD2 . ASP D 128 ? 1.4581 1.2259 1.0040 -0.1511 -0.3178 0.2192  128 ASP D OD2 
8392 N N   . GLY D 129 ? 1.6111 1.3574 1.1066 -0.2409 -0.3066 0.2748  129 GLY D N   
8393 C CA  . GLY D 129 ? 1.5706 1.2602 1.0231 -0.2677 -0.3014 0.2893  129 GLY D CA  
8394 C C   . GLY D 129 ? 1.5432 1.2783 1.0062 -0.3066 -0.2991 0.2904  129 GLY D C   
8395 O O   . GLY D 129 ? 1.8031 1.5002 1.2352 -0.3420 -0.2957 0.2930  129 GLY D O   
8399 N N   . ARG D 130 ? 1.4650 1.2812 0.9704 -0.3029 -0.2989 0.2864  130 ARG D N   
8400 C CA  . ARG D 130 ? 1.5304 1.3945 1.0481 -0.3381 -0.2936 0.2867  130 ARG D CA  
8401 C C   . ARG D 130 ? 1.5032 1.4105 1.0510 -0.3664 -0.2984 0.2674  130 ARG D C   
8402 O O   . ARG D 130 ? 1.4706 1.3751 1.0307 -0.3570 -0.3077 0.2551  130 ARG D O   
8403 C CB  . ARG D 130 ? 1.5859 1.5214 1.1386 -0.3239 -0.2892 0.2873  130 ARG D CB  
8404 C CG  . ARG D 130 ? 1.7678 1.6762 1.2947 -0.2981 -0.2863 0.3068  130 ARG D CG  
8405 C CD  . ARG D 130 ? 1.6763 1.6599 1.2339 -0.2960 -0.2801 0.3058  130 ARG D CD  
8406 N NE  . ARG D 130 ? 1.5389 1.5071 1.0732 -0.2734 -0.2793 0.3246  130 ARG D NE  
8407 C CZ  . ARG D 130 ? 1.6682 1.6003 1.1597 -0.2870 -0.2770 0.3469  130 ARG D CZ  
8408 N NH1 . ARG D 130 ? 1.7225 1.6249 1.1858 -0.3258 -0.2727 0.3523  130 ARG D NH1 
8409 N NH2 . ARG D 130 ? 1.8327 1.7590 1.3076 -0.2622 -0.2795 0.3642  130 ARG D NH2 
8423 N N   . THR D 131 ? 1.5381 1.4876 1.0970 -0.4027 -0.2923 0.2647  131 THR D N   
8424 C CA  . THR D 131 ? 1.4980 1.5018 1.0913 -0.4317 -0.2967 0.2464  131 THR D CA  
8425 C C   . THR D 131 ? 1.4845 1.5869 1.1424 -0.4230 -0.2956 0.2336  131 THR D C   
8426 O O   . THR D 131 ? 1.4276 1.5546 1.0951 -0.4085 -0.2870 0.2394  131 THR D O   
8427 C CB  . THR D 131 ? 1.5308 1.5158 1.0931 -0.4830 -0.2885 0.2483  131 THR D CB  
8428 O OG1 . THR D 131 ? 1.5038 1.5067 1.0589 -0.4969 -0.2753 0.2580  131 THR D OG1 
8429 C CG2 . THR D 131 ? 1.5359 1.4156 1.0309 -0.4929 -0.2874 0.2597  131 THR D CG2 
8437 N N   . LEU D 132 ? 1.7560 1.9149 1.4579 -0.4318 -0.3043 0.2158  132 LEU D N   
8438 C CA  . LEU D 132 ? 1.6107 1.8625 1.3770 -0.4239 -0.3022 0.2020  132 LEU D CA  
8439 C C   . LEU D 132 ? 1.7989 2.0905 1.5726 -0.4522 -0.2849 0.2023  132 LEU D C   
8440 O O   . LEU D 132 ? 1.4733 1.8220 1.2850 -0.4390 -0.2761 0.1964  132 LEU D O   
8441 C CB  . LEU D 132 ? 1.2524 1.5569 1.0625 -0.4323 -0.3160 0.1846  132 LEU D CB  
8442 C CG  . LEU D 132 ? 1.3550 1.6289 1.1608 -0.4051 -0.3342 0.1828  132 LEU D CG  
8443 C CD1 . LEU D 132 ? 1.3229 1.6501 1.1670 -0.4187 -0.3503 0.1683  132 LEU D CD1 
8444 C CD2 . LEU D 132 ? 1.3835 1.6637 1.2074 -0.3589 -0.3343 0.1833  132 LEU D CD2 
8456 N N   . SER D 133 ? 1.4707 1.7302 1.2052 -0.4935 -0.2781 0.2082  133 SER D N   
8457 C CA  . SER D 133 ? 1.4226 1.7140 1.1559 -0.5261 -0.2605 0.2084  133 SER D CA  
8458 C C   . SER D 133 ? 1.4193 1.6848 1.1251 -0.5076 -0.2509 0.2257  133 SER D C   
8459 O O   . SER D 133 ? 1.3824 1.6993 1.1077 -0.5193 -0.2371 0.2218  133 SER D O   
8460 C CB  . SER D 133 ? 1.5030 1.7526 1.1892 -0.5764 -0.2548 0.2119  133 SER D CB  
8461 O OG  . SER D 133 ? 1.6228 1.9047 1.3059 -0.6129 -0.2369 0.2103  133 SER D OG  
8467 N N   . ASP D 134 ? 1.5239 1.7138 1.1856 -0.4794 -0.2577 0.2439  134 ASP D N   
8468 C CA  . ASP D 134 ? 1.5275 1.6970 1.1639 -0.4597 -0.2516 0.2613  134 ASP D CA  
8469 C C   . ASP D 134 ? 1.4048 1.6487 1.0937 -0.4345 -0.2471 0.2501  134 ASP D C   
8470 O O   . ASP D 134 ? 1.3451 1.6036 1.0246 -0.4339 -0.2373 0.2585  134 ASP D O   
8471 C CB  . ASP D 134 ? 1.5354 1.6207 1.1272 -0.4275 -0.2613 0.2791  134 ASP D CB  
8472 C CG  . ASP D 134 ? 1.5941 1.5928 1.1239 -0.4517 -0.2615 0.2932  134 ASP D CG  
8473 O OD1 . ASP D 134 ? 1.4872 1.4818 0.9934 -0.4937 -0.2519 0.2965  134 ASP D OD1 
8474 O OD2 . ASP D 134 ? 1.6317 1.5638 1.1344 -0.4301 -0.2695 0.2998  134 ASP D OD2 
8479 N N   . TYR D 135 ? 1.3427 1.6319 1.0836 -0.4149 -0.2537 0.2316  135 TYR D N   
8480 C CA  . TYR D 135 ? 1.3046 1.6553 1.0927 -0.3888 -0.2483 0.2197  135 TYR D CA  
8481 C C   . TYR D 135 ? 1.3269 1.7626 1.1713 -0.4091 -0.2375 0.1990  135 TYR D C   
8482 O O   . TYR D 135 ? 1.4617 1.9486 1.3493 -0.3880 -0.2314 0.1863  135 TYR D O   
8483 C CB  . TYR D 135 ? 1.2746 1.6133 1.0797 -0.3494 -0.2617 0.2135  135 TYR D CB  
8484 C CG  . TYR D 135 ? 1.3093 1.5795 1.0700 -0.3222 -0.2679 0.2294  135 TYR D CG  
8485 C CD1 . TYR D 135 ? 1.2439 1.5171 0.9942 -0.3033 -0.2605 0.2375  135 TYR D CD1 
8486 C CD2 . TYR D 135 ? 1.3060 1.5121 1.0367 -0.3163 -0.2806 0.2349  135 TYR D CD2 
8487 C CE1 . TYR D 135 ? 1.2707 1.4895 0.9862 -0.2769 -0.2664 0.2505  135 TYR D CE1 
8488 C CE2 . TYR D 135 ? 1.3057 1.4522 1.0003 -0.2901 -0.2845 0.2471  135 TYR D CE2 
8489 C CZ  . TYR D 135 ? 1.3087 1.4643 0.9982 -0.2693 -0.2779 0.2549  135 TYR D CZ  
8490 O OH  . TYR D 135 ? 1.4506 1.5549 1.1098 -0.2417 -0.2821 0.2657  135 TYR D OH  
8500 N N   . ASN D 136 ? 1.5770 2.0290 1.4225 -0.4498 -0.2333 0.1940  136 ASN D N   
8501 C CA  . ASN D 136 ? 1.3914 1.9298 1.2950 -0.4703 -0.2218 0.1720  136 ASN D CA  
8502 C C   . ASN D 136 ? 1.4407 2.0280 1.4068 -0.4404 -0.2320 0.1541  136 ASN D C   
8503 O O   . ASN D 136 ? 1.1258 1.7795 1.1451 -0.4303 -0.2213 0.1379  136 ASN D O   
8504 C CB  . ASN D 136 ? 1.1896 1.7666 1.1001 -0.4787 -0.2001 0.1696  136 ASN D CB  
8505 C CG  . ASN D 136 ? 1.2035 1.8603 1.1617 -0.5123 -0.1833 0.1476  136 ASN D CG  
8506 O OD1 . ASN D 136 ? 1.1059 1.8296 1.1248 -0.4968 -0.1751 0.1281  136 ASN D OD1 
8507 N ND2 . ASN D 136 ? 1.2566 1.9053 1.1873 -0.5589 -0.1766 0.1496  136 ASN D ND2 
8514 N N   . ILE D 137 ? 1.3052 1.8562 1.2623 -0.4263 -0.2524 0.1573  137 ILE D N   
8515 C CA  . ILE D 137 ? 1.2775 1.8674 1.2860 -0.4005 -0.2664 0.1434  137 ILE D CA  
8516 C C   . ILE D 137 ? 1.2670 1.9172 1.3161 -0.4311 -0.2698 0.1280  137 ILE D C   
8517 O O   . ILE D 137 ? 1.2982 1.9214 1.3202 -0.4582 -0.2795 0.1316  137 ILE D O   
8518 C CB  . ILE D 137 ? 1.4205 1.9453 1.3973 -0.3748 -0.2869 0.1533  137 ILE D CB  
8519 C CG1 . ILE D 137 ? 1.3890 1.8611 1.3293 -0.3452 -0.2823 0.1661  137 ILE D CG1 
8520 C CG2 . ILE D 137 ? 1.2753 1.8386 1.3003 -0.3506 -0.3033 0.1407  137 ILE D CG2 
8521 C CD1 . ILE D 137 ? 1.3481 1.7444 1.2444 -0.3284 -0.2978 0.1769  137 ILE D CD1 
8533 N N   . GLN D 138 ? 1.3866 2.1199 1.5014 -0.4274 -0.2607 0.1096  138 GLN D N   
8534 C CA  . GLN D 138 ? 1.1130 1.9194 1.2773 -0.4548 -0.2620 0.0918  138 GLN D CA  
8535 C C   . GLN D 138 ? 1.1775 2.0251 1.3955 -0.4243 -0.2839 0.0820  138 GLN D C   
8536 O O   . GLN D 138 ? 1.1969 2.0177 1.4147 -0.3825 -0.2947 0.0877  138 GLN D O   
8537 C CB  . GLN D 138 ? 1.0064 1.8833 1.2116 -0.4738 -0.2354 0.0757  138 GLN D CB  
8538 C CG  . GLN D 138 ? 1.0269 1.8667 1.1758 -0.5105 -0.2151 0.0859  138 GLN D CG  
8539 C CD  . GLN D 138 ? 1.0750 1.9811 1.2596 -0.5296 -0.1870 0.0695  138 GLN D CD  
8540 O OE1 . GLN D 138 ? 1.1153 2.0966 1.3709 -0.5136 -0.1807 0.0488  138 GLN D OE1 
8541 N NE2 . GLN D 138 ? 1.4021 2.2785 1.5357 -0.5639 -0.1695 0.0787  138 GLN D NE2 
8550 N N   . LYS D 139 ? 1.2366 2.1511 1.4993 -0.4471 -0.2907 0.0671  139 LYS D N   
8551 C CA  . LYS D 139 ? 1.3012 2.2613 1.6158 -0.4206 -0.3150 0.0592  139 LYS D CA  
8552 C C   . LYS D 139 ? 1.2688 2.2702 1.6396 -0.3747 -0.3095 0.0507  139 LYS D C   
8553 O O   . LYS D 139 ? 1.0826 2.1251 1.4840 -0.3772 -0.2840 0.0392  139 LYS D O   
8554 C CB  . LYS D 139 ? 1.1821 2.2216 1.5417 -0.4562 -0.3207 0.0424  139 LYS D CB  
8555 C CG  . LYS D 139 ? 0.9460 2.0719 1.3640 -0.4748 -0.2951 0.0213  139 LYS D CG  
8556 C CD  . LYS D 139 ? 0.8882 2.0993 1.3541 -0.5105 -0.3014 0.0023  139 LYS D CD  
8557 C CE  . LYS D 139 ? 0.8659 2.1439 1.4015 -0.4753 -0.3289 -0.0060 139 LYS D CE  
8558 N NZ  . LYS D 139 ? 0.8957 2.2332 1.4684 -0.4994 -0.3286 -0.0252 139 LYS D NZ  
8572 N N   . GLU D 140 ? 1.0837 2.0695 1.4636 -0.3343 -0.3323 0.0561  140 GLU D N   
8573 C CA  . GLU D 140 ? 1.0619 2.0669 1.4831 -0.2860 -0.3308 0.0512  140 GLU D CA  
8574 C C   . GLU D 140 ? 1.0640 2.0003 1.4383 -0.2661 -0.3140 0.0612  140 GLU D C   
8575 O O   . GLU D 140 ? 1.0250 1.9652 1.4227 -0.2286 -0.3085 0.0572  140 GLU D O   
8576 C CB  . GLU D 140 ? 1.1212 2.2224 1.6239 -0.2831 -0.3132 0.0292  140 GLU D CB  
8577 C CG  . GLU D 140 ? 1.0152 2.1998 1.5724 -0.3066 -0.3261 0.0155  140 GLU D CG  
8578 C CD  . GLU D 140 ? 1.0783 2.2643 1.6437 -0.2871 -0.3646 0.0229  140 GLU D CD  
8579 O OE1 . GLU D 140 ? 1.3117 2.4810 1.8889 -0.2401 -0.3782 0.0287  140 GLU D OE1 
8580 O OE2 . GLU D 140 ? 1.0495 2.2510 1.6053 -0.3210 -0.3809 0.0230  140 GLU D OE2 
8587 N N   . SER D 141 ? 1.2856 2.1598 1.5947 -0.2895 -0.3056 0.0738  141 SER D N   
8588 C CA  . SER D 141 ? 1.0436 1.8557 1.3078 -0.2695 -0.2938 0.0840  141 SER D CA  
8589 C C   . SER D 141 ? 1.0027 1.7608 1.2428 -0.2340 -0.3145 0.0932  141 SER D C   
8590 O O   . SER D 141 ? 0.9691 1.7127 1.2009 -0.2348 -0.3396 0.0980  141 SER D O   
8591 C CB  . SER D 141 ? 0.9832 1.7413 1.1836 -0.3000 -0.2843 0.0975  141 SER D CB  
8592 O OG  . SER D 141 ? 1.2401 2.0411 1.4539 -0.3358 -0.2640 0.0901  141 SER D OG  
8598 N N   . THR D 142 ? 1.0604 1.7889 1.2864 -0.2059 -0.3029 0.0946  142 THR D N   
8599 C CA  . THR D 142 ? 1.1629 1.8386 1.3630 -0.1732 -0.3176 0.1011  142 THR D CA  
8600 C C   . THR D 142 ? 1.3094 1.9158 1.4464 -0.1729 -0.3090 0.1122  142 THR D C   
8601 O O   . THR D 142 ? 0.8886 1.4992 1.0174 -0.1789 -0.2865 0.1113  142 THR D O   
8602 C CB  . THR D 142 ? 0.9046 1.6061 1.1449 -0.1375 -0.3109 0.0905  142 THR D CB  
8603 O OG1 . THR D 142 ? 1.6717 2.3881 1.9183 -0.1377 -0.2802 0.0828  142 THR D OG1 
8604 C CG2 . THR D 142 ? 0.9734 1.7455 1.2813 -0.1315 -0.3221 0.0801  142 THR D CG2 
8612 N N   . LEU D 143 ? 1.0997 1.6457 1.1931 -0.1667 -0.3271 0.1221  143 LEU D N   
8613 C CA  . LEU D 143 ? 1.0738 1.5547 1.1109 -0.1622 -0.3214 0.1314  143 LEU D CA  
8614 C C   . LEU D 143 ? 1.1060 1.5507 1.1278 -0.1300 -0.3264 0.1293  143 LEU D C   
8615 O O   . LEU D 143 ? 1.1977 1.6386 1.2284 -0.1176 -0.3452 0.1277  143 LEU D O   
8616 C CB  . LEU D 143 ? 1.0683 1.5012 1.0619 -0.1842 -0.3341 0.1426  143 LEU D CB  
8617 C CG  . LEU D 143 ? 1.0789 1.5123 1.0563 -0.2147 -0.3221 0.1496  143 LEU D CG  
8618 C CD1 . LEU D 143 ? 1.1303 1.6336 1.1539 -0.2383 -0.3161 0.1414  143 LEU D CD1 
8619 C CD2 . LEU D 143 ? 1.0946 1.4673 1.0236 -0.2323 -0.3337 0.1604  143 LEU D CD2 
8631 N N   . HIS D 144 ? 1.0603 1.4789 1.0563 -0.1183 -0.3100 0.1293  144 HIS D N   
8632 C CA  . HIS D 144 ? 1.0540 1.4335 1.0276 -0.0924 -0.3107 0.1258  144 HIS D CA  
8633 C C   . HIS D 144 ? 1.0349 1.3499 0.9579 -0.0943 -0.3241 0.1337  144 HIS D C   
8634 O O   . HIS D 144 ? 1.0376 1.3297 0.9335 -0.1073 -0.3198 0.1412  144 HIS D O   
8635 C CB  . HIS D 144 ? 1.0337 1.4192 1.0024 -0.0826 -0.2854 0.1195  144 HIS D CB  
8636 C CG  . HIS D 144 ? 1.0394 1.4742 1.0520 -0.0733 -0.2702 0.1076  144 HIS D CG  
8637 N ND1 . HIS D 144 ? 1.0888 1.5281 1.0980 -0.0632 -0.2469 0.0983  144 HIS D ND1 
8638 C CD2 . HIS D 144 ? 1.0866 1.5692 1.1487 -0.0728 -0.2736 0.1019  144 HIS D CD2 
8639 C CE1 . HIS D 144 ? 1.0532 1.5352 1.1056 -0.0568 -0.2352 0.0874  144 HIS D CE1 
8640 N NE2 . HIS D 144 ? 1.0706 1.5811 1.1581 -0.0607 -0.2514 0.0894  144 HIS D NE2 
8648 N N   . LEU D 145 ? 1.2764 1.5601 1.1854 -0.0813 -0.3399 0.1321  145 LEU D N   
8649 C CA  . LEU D 145 ? 1.2138 1.4344 1.0738 -0.0831 -0.3505 0.1363  145 LEU D CA  
8650 C C   . LEU D 145 ? 0.9635 1.1485 0.7952 -0.0632 -0.3393 0.1295  145 LEU D C   
8651 O O   . LEU D 145 ? 1.0047 1.1927 0.8446 -0.0464 -0.3390 0.1230  145 LEU D O   
8652 C CB  . LEU D 145 ? 0.8753 1.0828 0.7314 -0.0886 -0.3766 0.1389  145 LEU D CB  
8653 C CG  . LEU D 145 ? 0.9054 1.0451 0.7081 -0.0939 -0.3861 0.1411  145 LEU D CG  
8654 C CD1 . LEU D 145 ? 0.9503 1.0641 0.7286 -0.1102 -0.3767 0.1463  145 LEU D CD1 
8655 C CD2 . LEU D 145 ? 0.9345 1.0672 0.7327 -0.1039 -0.4126 0.1439  145 LEU D CD2 
8667 N N   . VAL D 146 ? 0.8947 1.0458 0.6928 -0.0650 -0.3295 0.1304  146 VAL D N   
8668 C CA  . VAL D 146 ? 0.9095 1.0328 0.6807 -0.0502 -0.3159 0.1218  146 VAL D CA  
8669 C C   . VAL D 146 ? 0.9713 1.0364 0.6988 -0.0534 -0.3223 0.1223  146 VAL D C   
8670 O O   . VAL D 146 ? 1.0930 1.1443 0.8104 -0.0645 -0.3247 0.1300  146 VAL D O   
8671 C CB  . VAL D 146 ? 0.9419 1.0966 0.7232 -0.0478 -0.2935 0.1196  146 VAL D CB  
8672 C CG1 . VAL D 146 ? 1.0808 1.2075 0.8305 -0.0373 -0.2803 0.1108  146 VAL D CG1 
8673 C CG2 . VAL D 146 ? 0.8630 1.0677 0.6818 -0.0431 -0.2825 0.1138  146 VAL D CG2 
8683 N N   . LEU D 147 ? 0.9451 0.9726 0.6442 -0.0444 -0.3232 0.1135  147 LEU D N   
8684 C CA  . LEU D 147 ? 0.9819 0.9531 0.6388 -0.0487 -0.3273 0.1106  147 LEU D CA  
8685 C C   . LEU D 147 ? 1.0583 1.0215 0.7015 -0.0431 -0.3087 0.1057  147 LEU D C   
8686 O O   . LEU D 147 ? 0.9779 0.9724 0.6343 -0.0340 -0.2923 0.1006  147 LEU D O   
8687 C CB  . LEU D 147 ? 1.0925 1.0258 0.7201 -0.0438 -0.3336 0.1020  147 LEU D CB  
8688 C CG  . LEU D 147 ? 0.9733 0.9033 0.6045 -0.0487 -0.3578 0.1085  147 LEU D CG  
8689 C CD1 . LEU D 147 ? 1.0958 0.9807 0.6886 -0.0432 -0.3626 0.1012  147 LEU D CD1 
8690 C CD2 . LEU D 147 ? 1.1073 1.0233 0.7314 -0.0680 -0.3745 0.1167  147 LEU D CD2 
8702 N N   . ARG D 148 ? 1.0361 0.9584 0.6532 -0.0486 -0.3113 0.1065  148 ARG D N   
8703 C CA  . ARG D 148 ? 1.0645 0.9788 0.6720 -0.0411 -0.2969 0.1038  148 ARG D CA  
8704 C C   . ARG D 148 ? 1.0941 0.9626 0.6660 -0.0373 -0.2908 0.0881  148 ARG D C   
8705 O O   . ARG D 148 ? 1.2044 1.0261 0.7507 -0.0450 -0.2968 0.0868  148 ARG D O   
8706 C CB  . ARG D 148 ? 1.1045 1.0067 0.7128 -0.0493 -0.3027 0.1178  148 ARG D CB  
8707 C CG  . ARG D 148 ? 1.2051 1.0888 0.8012 -0.0388 -0.2918 0.1178  148 ARG D CG  
8708 C CD  . ARG D 148 ? 1.2309 1.1097 0.8314 -0.0459 -0.2964 0.1357  148 ARG D CD  
8709 N NE  . ARG D 148 ? 1.2118 1.0754 0.8040 -0.0311 -0.2874 0.1390  148 ARG D NE  
8710 C CZ  . ARG D 148 ? 1.2006 1.0095 0.7680 -0.0280 -0.2859 0.1364  148 ARG D CZ  
8711 N NH1 . ARG D 148 ? 1.4328 1.1947 0.9770 -0.0426 -0.2922 0.1302  148 ARG D NH1 
8712 N NH2 . ARG D 148 ? 1.2351 1.0371 0.8012 -0.0095 -0.2778 0.1399  148 ARG D NH2 
8726 N N   . LEU D 149 ? 1.0425 0.9239 0.6105 -0.0280 -0.2766 0.0744  149 LEU D N   
8727 C CA  . LEU D 149 ? 1.0497 0.8922 0.5829 -0.0273 -0.2677 0.0562  149 LEU D CA  
8728 C C   . LEU D 149 ? 1.1368 0.9983 0.6738 -0.0160 -0.2485 0.0458  149 LEU D C   
8729 O O   . LEU D 149 ? 1.1334 1.0308 0.6800 -0.0103 -0.2348 0.0373  149 LEU D O   
8730 C CB  . LEU D 149 ? 1.0056 0.8417 0.5245 -0.0287 -0.2664 0.0469  149 LEU D CB  
8731 C CG  . LEU D 149 ? 0.9844 0.7982 0.4955 -0.0372 -0.2880 0.0560  149 LEU D CG  
8732 C CD1 . LEU D 149 ? 0.9907 0.8517 0.5440 -0.0348 -0.2977 0.0714  149 LEU D CD1 
8733 C CD2 . LEU D 149 ? 1.0199 0.8030 0.4990 -0.0379 -0.2869 0.0454  149 LEU D CD2 
8745 N N   . ARG D 150 ? 1.1201 0.9572 0.6490 -0.0129 -0.2472 0.0455  150 ARG D N   
8746 C CA  . ARG D 150 ? 1.2249 1.0848 0.7640 0.0015  -0.2326 0.0387  150 ARG D CA  
8747 C C   . ARG D 150 ? 1.2426 1.0817 0.7574 0.0025  -0.2172 0.0132  150 ARG D C   
8748 O O   . ARG D 150 ? 1.0385 0.9136 0.5593 0.0078  -0.2021 -0.0007 150 ARG D O   
8749 C CB  . ARG D 150 ? 1.1210 0.9643 0.6666 0.0080  -0.2387 0.0529  150 ARG D CB  
8750 C CG  . ARG D 150 ? 1.1157 0.9811 0.6829 0.0050  -0.2509 0.0771  150 ARG D CG  
8751 C CD  . ARG D 150 ? 1.1860 1.0131 0.7462 0.0063  -0.2571 0.0905  150 ARG D CD  
8752 N NE  . ARG D 150 ? 1.2091 1.0099 0.7586 0.0210  -0.2466 0.0792  150 ARG D NE  
8753 C CZ  . ARG D 150 ? 1.1398 0.9712 0.7060 0.0419  -0.2385 0.0798  150 ARG D CZ  
8754 N NH1 . ARG D 150 ? 1.1460 1.0333 0.7360 0.0483  -0.2399 0.0922  150 ARG D NH1 
8755 N NH2 . ARG D 150 ? 1.1339 0.9415 0.6935 0.0565  -0.2289 0.0672  150 ARG D NH2 
8769 N N   . GLY D 151 ? 1.2979 1.0803 0.7838 -0.0055 -0.2194 0.0053  151 GLY D N   
8770 C CA  . GLY D 151 ? 1.2050 0.9640 0.6662 -0.0072 -0.2033 -0.0205 151 GLY D CA  
8771 C C   . GLY D 151 ? 1.3084 1.0052 0.7427 -0.0154 -0.2056 -0.0258 151 GLY D C   
8772 O O   . GLY D 151 ? 1.2939 0.9701 0.7332 -0.0155 -0.2173 -0.0093 151 GLY D O   
8776 N N   . GLY D 152 ? 1.5035 1.1676 0.9056 -0.0252 -0.1928 -0.0502 152 GLY D N   
8777 C CA  . GLY D 152 ? 1.5506 1.1534 0.9225 -0.0366 -0.1914 -0.0595 152 GLY D CA  
8778 C C   . GLY D 152 ? 1.5980 1.1592 0.9224 -0.0585 -0.1844 -0.0811 152 GLY D C   
8779 O O   . GLY D 152 ? 1.5756 1.1189 0.8757 -0.0738 -0.1978 -0.0740 152 GLY D O   
8780 O OXT . GLY D 152 ? 1.6436 1.1876 0.9514 -0.0616 -0.1650 -0.1064 152 GLY D OXT 
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