data_8UL5
# 
_entry.id   8UL5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8UL5         pdb_00008ul5 10.2210/pdb8ul5/pdb 
WWPDB D_1000278263 ?            ?                   
# 
_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       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 
;Residues PIA 1 64 and ASN 1 65 that are next to each other in the sample sequence are not properly linked: distance between C and N is 1.66 A.
;
2 
;Residues PHE 2 61 and A1BE5 2 64 that are next to each other in the sample sequence are not properly linked: distance between C and N is 0.79 A.
;
3 
;Residues A1BE5 2 64 and ASN 2 65 that are next to each other in the sample sequence are not properly linked: distance between C and N is 0.87 A.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UL5 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              j.vanthor@imperial.ac.uk 
_pdbx_contact_author.name_first         Jasper 
_pdbx_contact_author.name_last          'van Thor' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6356-3116 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baxter, J.M.'   1 0000-0002-4641-6760 
'van Thor, J.J.' 2 0000-0001-6356-3116 
# 
_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            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                16394 
_citation.page_last                 16403 
_citation.title                     
;Power Density Titration of Reversible Photoisomerization of a Fluorescent Protein Chromophore in the Presence of Thermally Driven Barrier Crossing Shown by Quantitative Millisecond Serial Synchrotron X-ray Crystallography.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.3c12883 
_citation.pdbx_database_id_PubMed   38848551 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baxter, J.M.'             1  ?                   
primary 'Hutchison, C.D.M.'        2  ?                   
primary 'Fadini, A.'               3  ?                   
primary 'Maghlaoui, K.'            4  ?                   
primary 'Cordon-Preciado, V.'      5  ?                   
primary 'Morgan, R.M.L.'           6  ?                   
primary 'Agthe, M.'                7  ?                   
primary 'Horrell, S.'              8  ?                   
primary 'Tellkamp, F.'             9  ?                   
primary 'Mehrabi, P.'              10 0000-0003-3211-6959 
primary 'Pfeifer, Y.'              11 ?                   
primary 'Muller-Werkmeister, H.M.' 12 0000-0001-9471-882X 
primary 'von Stetten, D.'          13 0000-0001-7906-9788 
primary 'Pearson, A.R.'            14 ?                   
primary 'van Thor, J.J.'           15 0000-0001-6356-3116 
# 
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 'rsKiiro cis structure' 25152.490 1   ? ? ? ? 
2 polymer     man 'rsKiiro cis structure' 25152.490 1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'           96.063    4   ? ? ? ? 
4 non-polymer syn GLYCEROL                92.094    1   ? ? ? ? 
5 water       nat water                   18.015    346 ? ? ? ? 
# 
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 yes 
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAF(PIA)NRVFAKYPDNIQDY
FKQSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVE
TALLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFAYGNRVFAKYPDNIQDYFK
QSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVETA
LLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
1 ? 
2 'polypeptide(L)' no yes 
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAF(A1BE5)NRVFAKYPDNIQ
DYFKQSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGD
VETALLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFXNRVFAKYPDNIQDYFKQS
FPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVETALL
LEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
2 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION' SO4 
4 GLYCEROL      GOL 
5 water         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   SER   n 
1 3   ALA   n 
1 4   ILE   n 
1 5   LYS   n 
1 6   PRO   n 
1 7   ASP   n 
1 8   MET   n 
1 9   LYS   n 
1 10  ILE   n 
1 11  LYS   n 
1 12  LEU   n 
1 13  ARG   n 
1 14  MET   n 
1 15  GLU   n 
1 16  GLY   n 
1 17  ASN   n 
1 18  VAL   n 
1 19  ASN   n 
1 20  GLY   n 
1 21  HIS   n 
1 22  HIS   n 
1 23  PHE   n 
1 24  VAL   n 
1 25  ILE   n 
1 26  ASP   n 
1 27  GLY   n 
1 28  ASP   n 
1 29  GLY   n 
1 30  THR   n 
1 31  GLY   n 
1 32  LYS   n 
1 33  PRO   n 
1 34  PHE   n 
1 35  GLU   n 
1 36  GLY   n 
1 37  LYS   n 
1 38  GLN   n 
1 39  SER   n 
1 40  MET   n 
1 41  ASP   n 
1 42  LEU   n 
1 43  GLU   n 
1 44  VAL   n 
1 45  LYS   n 
1 46  GLU   n 
1 47  GLY   n 
1 48  GLY   n 
1 49  PRO   n 
1 50  LEU   n 
1 51  PRO   n 
1 52  PHE   n 
1 53  ALA   n 
1 54  PHE   n 
1 55  ASP   n 
1 56  ILE   n 
1 57  LEU   n 
1 58  THR   n 
1 59  THR   n 
1 60  ALA   n 
1 61  PHE   n 
1 62  PIA   n 
1 63  ASN   n 
1 64  ARG   n 
1 65  VAL   n 
1 66  PHE   n 
1 67  ALA   n 
1 68  LYS   n 
1 69  TYR   n 
1 70  PRO   n 
1 71  ASP   n 
1 72  ASN   n 
1 73  ILE   n 
1 74  GLN   n 
1 75  ASP   n 
1 76  TYR   n 
1 77  PHE   n 
1 78  LYS   n 
1 79  GLN   n 
1 80  SER   n 
1 81  PHE   n 
1 82  PRO   n 
1 83  LYS   n 
1 84  GLY   n 
1 85  TYR   n 
1 86  SER   n 
1 87  TRP   n 
1 88  GLU   n 
1 89  ARG   n 
1 90  SER   n 
1 91  LEU   n 
1 92  THR   n 
1 93  PHE   n 
1 94  GLU   n 
1 95  ASP   n 
1 96  GLY   n 
1 97  GLY   n 
1 98  ILE   n 
1 99  CYS   n 
1 100 ASN   n 
1 101 ALA   n 
1 102 ARG   n 
1 103 ASN   n 
1 104 ASP   n 
1 105 ILE   n 
1 106 THR   n 
1 107 MET   n 
1 108 GLU   n 
1 109 GLY   n 
1 110 ASP   n 
1 111 THR   n 
1 112 PHE   n 
1 113 TYR   n 
1 114 ASN   n 
1 115 LYS   n 
1 116 VAL   n 
1 117 ARG   n 
1 118 PHE   n 
1 119 TYR   n 
1 120 GLY   n 
1 121 THR   n 
1 122 ASN   n 
1 123 PHE   n 
1 124 PRO   n 
1 125 ALA   n 
1 126 ASN   n 
1 127 GLY   n 
1 128 PRO   n 
1 129 VAL   n 
1 130 MET   n 
1 131 GLN   n 
1 132 LYS   n 
1 133 LYS   n 
1 134 THR   n 
1 135 LEU   n 
1 136 LYS   n 
1 137 TRP   n 
1 138 GLU   n 
1 139 PRO   n 
1 140 SER   n 
1 141 THR   n 
1 142 GLU   n 
1 143 LYS   n 
1 144 MET   n 
1 145 TYR   n 
1 146 VAL   n 
1 147 ARG   n 
1 148 ASP   n 
1 149 GLY   n 
1 150 VAL   n 
1 151 LEU   n 
1 152 THR   n 
1 153 GLY   n 
1 154 ASP   n 
1 155 VAL   n 
1 156 GLU   n 
1 157 THR   n 
1 158 ALA   n 
1 159 LEU   n 
1 160 LEU   n 
1 161 LEU   n 
1 162 GLU   n 
1 163 GLY   n 
1 164 ASN   n 
1 165 ALA   n 
1 166 HIS   n 
1 167 TYR   n 
1 168 ARG   n 
1 169 CYS   n 
1 170 ASP   n 
1 171 PHE   n 
1 172 ARG   n 
1 173 THR   n 
1 174 THR   n 
1 175 TYR   n 
1 176 LYS   n 
1 177 ALA   n 
1 178 LYS   n 
1 179 GLU   n 
1 180 LYS   n 
1 181 GLY   n 
1 182 VAL   n 
1 183 LYS   n 
1 184 LEU   n 
1 185 PRO   n 
1 186 GLY   n 
1 187 ALA   n 
1 188 HIS   n 
1 189 PHE   n 
1 190 VAL   n 
1 191 ASP   n 
1 192 HIS   n 
1 193 CYS   n 
1 194 ILE   n 
1 195 GLU   n 
1 196 ILE   n 
1 197 LEU   n 
1 198 SER   n 
1 199 HIS   n 
1 200 ASP   n 
1 201 LYS   n 
1 202 ASP   n 
1 203 TYR   n 
1 204 ASN   n 
1 205 LYS   n 
1 206 VAL   n 
1 207 LYS   n 
1 208 LEU   n 
1 209 TYR   n 
1 210 GLU   n 
1 211 HIS   n 
1 212 ALA   n 
1 213 VAL   n 
1 214 ALA   n 
1 215 HIS   n 
1 216 SER   n 
1 217 GLY   n 
1 218 LEU   n 
1 219 PRO   n 
1 220 ASN   n 
2 1   MET   n 
2 2   SER   n 
2 3   ALA   n 
2 4   ILE   n 
2 5   LYS   n 
2 6   PRO   n 
2 7   ASP   n 
2 8   MET   n 
2 9   LYS   n 
2 10  ILE   n 
2 11  LYS   n 
2 12  LEU   n 
2 13  ARG   n 
2 14  MET   n 
2 15  GLU   n 
2 16  GLY   n 
2 17  ASN   n 
2 18  VAL   n 
2 19  ASN   n 
2 20  GLY   n 
2 21  HIS   n 
2 22  HIS   n 
2 23  PHE   n 
2 24  VAL   n 
2 25  ILE   n 
2 26  ASP   n 
2 27  GLY   n 
2 28  ASP   n 
2 29  GLY   n 
2 30  THR   n 
2 31  GLY   n 
2 32  LYS   n 
2 33  PRO   n 
2 34  PHE   n 
2 35  GLU   n 
2 36  GLY   n 
2 37  LYS   n 
2 38  GLN   n 
2 39  SER   n 
2 40  MET   n 
2 41  ASP   n 
2 42  LEU   n 
2 43  GLU   n 
2 44  VAL   n 
2 45  LYS   n 
2 46  GLU   n 
2 47  GLY   n 
2 48  GLY   n 
2 49  PRO   n 
2 50  LEU   n 
2 51  PRO   n 
2 52  PHE   n 
2 53  ALA   n 
2 54  PHE   n 
2 55  ASP   n 
2 56  ILE   n 
2 57  LEU   n 
2 58  THR   n 
2 59  THR   n 
2 60  ALA   n 
2 61  PHE   n 
2 62  A1BE5 n 
2 63  ASN   n 
2 64  ARG   n 
2 65  VAL   n 
2 66  PHE   n 
2 67  ALA   n 
2 68  LYS   n 
2 69  TYR   n 
2 70  PRO   n 
2 71  ASP   n 
2 72  ASN   n 
2 73  ILE   n 
2 74  GLN   n 
2 75  ASP   n 
2 76  TYR   n 
2 77  PHE   n 
2 78  LYS   n 
2 79  GLN   n 
2 80  SER   n 
2 81  PHE   n 
2 82  PRO   n 
2 83  LYS   n 
2 84  GLY   n 
2 85  TYR   n 
2 86  SER   n 
2 87  TRP   n 
2 88  GLU   n 
2 89  ARG   n 
2 90  SER   n 
2 91  LEU   n 
2 92  THR   n 
2 93  PHE   n 
2 94  GLU   n 
2 95  ASP   n 
2 96  GLY   n 
2 97  GLY   n 
2 98  ILE   n 
2 99  CYS   n 
2 100 ASN   n 
2 101 ALA   n 
2 102 ARG   n 
2 103 ASN   n 
2 104 ASP   n 
2 105 ILE   n 
2 106 THR   n 
2 107 MET   n 
2 108 GLU   n 
2 109 GLY   n 
2 110 ASP   n 
2 111 THR   n 
2 112 PHE   n 
2 113 TYR   n 
2 114 ASN   n 
2 115 LYS   n 
2 116 VAL   n 
2 117 ARG   n 
2 118 PHE   n 
2 119 TYR   n 
2 120 GLY   n 
2 121 THR   n 
2 122 ASN   n 
2 123 PHE   n 
2 124 PRO   n 
2 125 ALA   n 
2 126 ASN   n 
2 127 GLY   n 
2 128 PRO   n 
2 129 VAL   n 
2 130 MET   n 
2 131 GLN   n 
2 132 LYS   n 
2 133 LYS   n 
2 134 THR   n 
2 135 LEU   n 
2 136 LYS   n 
2 137 TRP   n 
2 138 GLU   n 
2 139 PRO   n 
2 140 SER   n 
2 141 THR   n 
2 142 GLU   n 
2 143 LYS   n 
2 144 MET   n 
2 145 TYR   n 
2 146 VAL   n 
2 147 ARG   n 
2 148 ASP   n 
2 149 GLY   n 
2 150 VAL   n 
2 151 LEU   n 
2 152 THR   n 
2 153 GLY   n 
2 154 ASP   n 
2 155 VAL   n 
2 156 GLU   n 
2 157 THR   n 
2 158 ALA   n 
2 159 LEU   n 
2 160 LEU   n 
2 161 LEU   n 
2 162 GLU   n 
2 163 GLY   n 
2 164 ASN   n 
2 165 ALA   n 
2 166 HIS   n 
2 167 TYR   n 
2 168 ARG   n 
2 169 CYS   n 
2 170 ASP   n 
2 171 PHE   n 
2 172 ARG   n 
2 173 THR   n 
2 174 THR   n 
2 175 TYR   n 
2 176 LYS   n 
2 177 ALA   n 
2 178 LYS   n 
2 179 GLU   n 
2 180 LYS   n 
2 181 GLY   n 
2 182 VAL   n 
2 183 LYS   n 
2 184 LEU   n 
2 185 PRO   n 
2 186 GLY   n 
2 187 ALA   n 
2 188 HIS   n 
2 189 PHE   n 
2 190 VAL   n 
2 191 ASP   n 
2 192 HIS   n 
2 193 CYS   n 
2 194 ILE   n 
2 195 GLU   n 
2 196 ILE   n 
2 197 LEU   n 
2 198 SER   n 
2 199 HIS   n 
2 200 ASP   n 
2 201 LYS   n 
2 202 ASP   n 
2 203 TYR   n 
2 204 ASN   n 
2 205 LYS   n 
2 206 VAL   n 
2 207 LYS   n 
2 208 LEU   n 
2 209 TYR   n 
2 210 GLU   n 
2 211 HIS   n 
2 212 ALA   n 
2 213 VAL   n 
2 214 ALA   n 
2 215 HIS   n 
2 216 SER   n 
2 217 GLY   n 
2 218 LEU   n 
2 219 PRO   n 
2 220 ASN   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' 1 220 ? ? ? ? ? ? ? ? ? 'Lobophyllia hemprichii' 46758 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Lobophyllia hemprichii' 46758 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1BE5 'L-peptide linking' n 
'{(4E)-2-[(1S)-1-aminoethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' ? 'C14 H15 N3 O4'  
289.287 
ALA   'L-peptide linking' y ALANINE ?                               'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ?                               'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                               'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                               'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ?                               'C2 H5 N O2'     75.067  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
PIA   'L-peptide linking' n '[(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid' 
?                               'C14 H15 N3 O4'  289.287 
PRO   'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ?                               'C3 H7 N O3'     105.093 
SO4   non-polymer         . 'SULFATE ION' ?                               'O4 S -2'        96.063  
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   ?   ?     ?   1 . n 
A 1 2   SER   2   2   2   SER   SER 1 . n 
A 1 3   ALA   3   3   3   ALA   ALA 1 . n 
A 1 4   ILE   4   4   4   ILE   ILE 1 . n 
A 1 5   LYS   5   5   5   LYS   LYS 1 . n 
A 1 6   PRO   6   6   6   PRO   PRO 1 . n 
A 1 7   ASP   7   7   7   ASP   ASP 1 . n 
A 1 8   MET   8   8   8   MET   MET 1 . n 
A 1 9   LYS   9   9   9   LYS   LYS 1 . n 
A 1 10  ILE   10  10  10  ILE   ILE 1 . n 
A 1 11  LYS   11  11  11  LYS   LYS 1 . n 
A 1 12  LEU   12  12  12  LEU   LEU 1 . n 
A 1 13  ARG   13  13  13  ARG   ARG 1 . n 
A 1 14  MET   14  14  14  MET   MET 1 . n 
A 1 15  GLU   15  15  15  GLU   GLU 1 . n 
A 1 16  GLY   16  16  16  GLY   GLY 1 . n 
A 1 17  ASN   17  17  17  ASN   ASN 1 . n 
A 1 18  VAL   18  18  18  VAL   VAL 1 . n 
A 1 19  ASN   19  19  19  ASN   ASN 1 . n 
A 1 20  GLY   20  20  20  GLY   GLY 1 . n 
A 1 21  HIS   21  21  21  HIS   HIS 1 . n 
A 1 22  HIS   22  22  22  HIS   HIS 1 . n 
A 1 23  PHE   23  23  23  PHE   PHE 1 . n 
A 1 24  VAL   24  24  24  VAL   VAL 1 . n 
A 1 25  ILE   25  25  25  ILE   ILE 1 . n 
A 1 26  ASP   26  26  26  ASP   ASP 1 . n 
A 1 27  GLY   27  27  27  GLY   GLY 1 . n 
A 1 28  ASP   28  28  28  ASP   ASP 1 . n 
A 1 29  GLY   29  29  29  GLY   GLY 1 . n 
A 1 30  THR   30  30  30  THR   THR 1 . n 
A 1 31  GLY   31  31  31  GLY   GLY 1 . n 
A 1 32  LYS   32  32  32  LYS   LYS 1 . n 
A 1 33  PRO   33  33  33  PRO   PRO 1 . n 
A 1 34  PHE   34  34  34  PHE   PHE 1 . n 
A 1 35  GLU   35  35  35  GLU   GLU 1 . n 
A 1 36  GLY   36  36  36  GLY   GLY 1 . n 
A 1 37  LYS   37  37  37  LYS   LYS 1 . n 
A 1 38  GLN   38  38  38  GLN   GLN 1 . n 
A 1 39  SER   39  39  39  SER   SER 1 . n 
A 1 40  MET   40  40  40  MET   MET 1 . n 
A 1 41  ASP   41  41  41  ASP   ASP 1 . n 
A 1 42  LEU   42  42  42  LEU   LEU 1 . n 
A 1 43  GLU   43  43  43  GLU   GLU 1 . n 
A 1 44  VAL   44  44  44  VAL   VAL 1 . n 
A 1 45  LYS   45  45  45  LYS   LYS 1 . n 
A 1 46  GLU   46  46  46  GLU   GLU 1 . n 
A 1 47  GLY   47  47  47  GLY   GLY 1 . n 
A 1 48  GLY   48  48  48  GLY   GLY 1 . n 
A 1 49  PRO   49  49  49  PRO   PRO 1 . n 
A 1 50  LEU   50  50  50  LEU   LEU 1 . n 
A 1 51  PRO   51  51  51  PRO   PRO 1 . n 
A 1 52  PHE   52  52  52  PHE   PHE 1 . n 
A 1 53  ALA   53  53  53  ALA   ALA 1 . n 
A 1 54  PHE   54  54  54  PHE   PHE 1 . n 
A 1 55  ASP   55  55  55  ASP   ASP 1 . n 
A 1 56  ILE   56  56  56  ILE   ILE 1 . n 
A 1 57  LEU   57  57  57  LEU   LEU 1 . n 
A 1 58  THR   58  58  58  THR   THR 1 . n 
A 1 59  THR   59  59  59  THR   THR 1 . n 
A 1 60  ALA   60  60  60  ALA   ALA 1 . n 
A 1 61  PHE   61  61  61  PHE   PHE 1 . n 
A 1 62  PIA   62  64  64  PIA   PIA 1 . n 
A 1 63  ASN   63  65  65  ASN   ASN 1 . n 
A 1 64  ARG   64  66  66  ARG   ARG 1 . n 
A 1 65  VAL   65  67  67  VAL   VAL 1 . n 
A 1 66  PHE   66  68  68  PHE   PHE 1 . n 
A 1 67  ALA   67  69  69  ALA   ALA 1 . n 
A 1 68  LYS   68  70  70  LYS   LYS 1 . n 
A 1 69  TYR   69  71  71  TYR   TYR 1 . n 
A 1 70  PRO   70  72  72  PRO   PRO 1 . n 
A 1 71  ASP   71  73  73  ASP   ASP 1 . n 
A 1 72  ASN   72  74  74  ASN   ASN 1 . n 
A 1 73  ILE   73  75  75  ILE   ILE 1 . n 
A 1 74  GLN   74  76  76  GLN   GLN 1 . n 
A 1 75  ASP   75  77  77  ASP   ASP 1 . n 
A 1 76  TYR   76  78  78  TYR   TYR 1 . n 
A 1 77  PHE   77  79  79  PHE   PHE 1 . n 
A 1 78  LYS   78  80  80  LYS   LYS 1 . n 
A 1 79  GLN   79  81  81  GLN   GLN 1 . n 
A 1 80  SER   80  82  82  SER   SER 1 . n 
A 1 81  PHE   81  83  83  PHE   PHE 1 . n 
A 1 82  PRO   82  84  84  PRO   PRO 1 . n 
A 1 83  LYS   83  85  85  LYS   LYS 1 . n 
A 1 84  GLY   84  86  86  GLY   GLY 1 . n 
A 1 85  TYR   85  87  87  TYR   TYR 1 . n 
A 1 86  SER   86  88  88  SER   SER 1 . n 
A 1 87  TRP   87  89  89  TRP   TRP 1 . n 
A 1 88  GLU   88  90  90  GLU   GLU 1 . n 
A 1 89  ARG   89  91  91  ARG   ARG 1 . n 
A 1 90  SER   90  92  92  SER   SER 1 . n 
A 1 91  LEU   91  93  93  LEU   LEU 1 . n 
A 1 92  THR   92  94  94  THR   THR 1 . n 
A 1 93  PHE   93  95  95  PHE   PHE 1 . n 
A 1 94  GLU   94  96  96  GLU   GLU 1 . n 
A 1 95  ASP   95  97  97  ASP   ASP 1 . n 
A 1 96  GLY   96  98  98  GLY   GLY 1 . n 
A 1 97  GLY   97  99  99  GLY   GLY 1 . n 
A 1 98  ILE   98  100 100 ILE   ILE 1 . n 
A 1 99  CYS   99  101 101 CYS   CYS 1 . n 
A 1 100 ASN   100 102 102 ASN   ASN 1 . n 
A 1 101 ALA   101 103 103 ALA   ALA 1 . n 
A 1 102 ARG   102 104 104 ARG   ARG 1 . n 
A 1 103 ASN   103 105 105 ASN   ASN 1 . n 
A 1 104 ASP   104 106 106 ASP   ASP 1 . n 
A 1 105 ILE   105 107 107 ILE   ILE 1 . n 
A 1 106 THR   106 108 108 THR   THR 1 . n 
A 1 107 MET   107 109 109 MET   MET 1 . n 
A 1 108 GLU   108 110 110 GLU   GLU 1 . n 
A 1 109 GLY   109 111 111 GLY   GLY 1 . n 
A 1 110 ASP   110 112 112 ASP   ASP 1 . n 
A 1 111 THR   111 113 113 THR   THR 1 . n 
A 1 112 PHE   112 114 114 PHE   PHE 1 . n 
A 1 113 TYR   113 115 115 TYR   TYR 1 . n 
A 1 114 ASN   114 116 116 ASN   ASN 1 . n 
A 1 115 LYS   115 117 117 LYS   LYS 1 . n 
A 1 116 VAL   116 118 118 VAL   VAL 1 . n 
A 1 117 ARG   117 119 119 ARG   ARG 1 . n 
A 1 118 PHE   118 120 120 PHE   PHE 1 . n 
A 1 119 TYR   119 121 121 TYR   TYR 1 . n 
A 1 120 GLY   120 122 122 GLY   GLY 1 . n 
A 1 121 THR   121 123 123 THR   THR 1 . n 
A 1 122 ASN   122 124 124 ASN   ASN 1 . n 
A 1 123 PHE   123 125 125 PHE   PHE 1 . n 
A 1 124 PRO   124 126 126 PRO   PRO 1 . n 
A 1 125 ALA   125 127 127 ALA   ALA 1 . n 
A 1 126 ASN   126 128 128 ASN   ASN 1 . n 
A 1 127 GLY   127 129 129 GLY   GLY 1 . n 
A 1 128 PRO   128 130 130 PRO   PRO 1 . n 
A 1 129 VAL   129 131 131 VAL   VAL 1 . n 
A 1 130 MET   130 132 132 MET   MET 1 . n 
A 1 131 GLN   131 133 133 GLN   GLN 1 . n 
A 1 132 LYS   132 134 134 LYS   LYS 1 . n 
A 1 133 LYS   133 135 135 LYS   LYS 1 . n 
A 1 134 THR   134 136 136 THR   THR 1 . n 
A 1 135 LEU   135 137 137 LEU   LEU 1 . n 
A 1 136 LYS   136 138 138 LYS   LYS 1 . n 
A 1 137 TRP   137 139 139 TRP   TRP 1 . n 
A 1 138 GLU   138 140 140 GLU   GLU 1 . n 
A 1 139 PRO   139 141 141 PRO   PRO 1 . n 
A 1 140 SER   140 142 142 SER   SER 1 . n 
A 1 141 THR   141 143 143 THR   THR 1 . n 
A 1 142 GLU   142 144 144 GLU   GLU 1 . n 
A 1 143 LYS   143 145 145 LYS   LYS 1 . n 
A 1 144 MET   144 146 146 MET   MET 1 . n 
A 1 145 TYR   145 147 147 TYR   TYR 1 . n 
A 1 146 VAL   146 148 148 VAL   VAL 1 . n 
A 1 147 ARG   147 149 149 ARG   ARG 1 . n 
A 1 148 ASP   148 150 150 ASP   ASP 1 . n 
A 1 149 GLY   149 151 151 GLY   GLY 1 . n 
A 1 150 VAL   150 152 152 VAL   VAL 1 . n 
A 1 151 LEU   151 153 153 LEU   LEU 1 . n 
A 1 152 THR   152 154 154 THR   THR 1 . n 
A 1 153 GLY   153 155 155 GLY   GLY 1 . n 
A 1 154 ASP   154 156 156 ASP   ASP 1 . n 
A 1 155 VAL   155 157 157 VAL   VAL 1 . n 
A 1 156 GLU   156 158 158 GLU   GLU 1 . n 
A 1 157 THR   157 159 159 THR   THR 1 . n 
A 1 158 ALA   158 160 160 ALA   ALA 1 . n 
A 1 159 LEU   159 161 161 LEU   LEU 1 . n 
A 1 160 LEU   160 162 162 LEU   LEU 1 . n 
A 1 161 LEU   161 163 163 LEU   LEU 1 . n 
A 1 162 GLU   162 164 164 GLU   GLU 1 . n 
A 1 163 GLY   163 165 165 GLY   GLY 1 . n 
A 1 164 ASN   164 166 166 ASN   ASN 1 . n 
A 1 165 ALA   165 167 167 ALA   ALA 1 . n 
A 1 166 HIS   166 168 168 HIS   HIS 1 . n 
A 1 167 TYR   167 169 169 TYR   TYR 1 . n 
A 1 168 ARG   168 170 170 ARG   ARG 1 . n 
A 1 169 CYS   169 171 171 CYS   CYS 1 . n 
A 1 170 ASP   170 172 172 ASP   ASP 1 . n 
A 1 171 PHE   171 173 173 PHE   PHE 1 . n 
A 1 172 ARG   172 174 174 ARG   ARG 1 . n 
A 1 173 THR   173 175 175 THR   THR 1 . n 
A 1 174 THR   174 176 176 THR   THR 1 . n 
A 1 175 TYR   175 177 177 TYR   TYR 1 . n 
A 1 176 LYS   176 178 178 LYS   LYS 1 . n 
A 1 177 ALA   177 179 179 ALA   ALA 1 . n 
A 1 178 LYS   178 180 180 LYS   LYS 1 . n 
A 1 179 GLU   179 181 181 GLU   GLU 1 . n 
A 1 180 LYS   180 182 182 LYS   LYS 1 . n 
A 1 181 GLY   181 183 183 GLY   GLY 1 . n 
A 1 182 VAL   182 184 184 VAL   VAL 1 . n 
A 1 183 LYS   183 185 185 LYS   LYS 1 . n 
A 1 184 LEU   184 186 186 LEU   LEU 1 . n 
A 1 185 PRO   185 187 187 PRO   PRO 1 . n 
A 1 186 GLY   186 188 188 GLY   GLY 1 . n 
A 1 187 ALA   187 189 189 ALA   ALA 1 . n 
A 1 188 HIS   188 190 190 HIS   HIS 1 . n 
A 1 189 PHE   189 191 191 PHE   PHE 1 . n 
A 1 190 VAL   190 192 192 VAL   VAL 1 . n 
A 1 191 ASP   191 193 193 ASP   ASP 1 . n 
A 1 192 HIS   192 194 194 HIS   HIS 1 . n 
A 1 193 CYS   193 195 195 CYS   CYS 1 . n 
A 1 194 ILE   194 196 196 ILE   ILE 1 . n 
A 1 195 GLU   195 197 197 GLU   GLU 1 . n 
A 1 196 ILE   196 198 198 ILE   ILE 1 . n 
A 1 197 LEU   197 199 199 LEU   LEU 1 . n 
A 1 198 SER   198 200 200 SER   SER 1 . n 
A 1 199 HIS   199 201 201 HIS   HIS 1 . n 
A 1 200 ASP   200 202 202 ASP   ASP 1 . n 
A 1 201 LYS   201 203 203 LYS   LYS 1 . n 
A 1 202 ASP   202 204 204 ASP   ASP 1 . n 
A 1 203 TYR   203 205 205 TYR   TYR 1 . n 
A 1 204 ASN   204 206 206 ASN   ASN 1 . n 
A 1 205 LYS   205 207 207 LYS   LYS 1 . n 
A 1 206 VAL   206 208 208 VAL   VAL 1 . n 
A 1 207 LYS   207 209 209 LYS   LYS 1 . n 
A 1 208 LEU   208 210 210 LEU   LEU 1 . n 
A 1 209 TYR   209 211 211 TYR   TYR 1 . n 
A 1 210 GLU   210 212 212 GLU   GLU 1 . n 
A 1 211 HIS   211 213 213 HIS   HIS 1 . n 
A 1 212 ALA   212 214 214 ALA   ALA 1 . n 
A 1 213 VAL   213 215 215 VAL   VAL 1 . n 
A 1 214 ALA   214 216 216 ALA   ALA 1 . n 
A 1 215 HIS   215 217 217 HIS   HIS 1 . n 
A 1 216 SER   216 218 218 SER   SER 1 . n 
A 1 217 GLY   217 219 219 GLY   GLY 1 . n 
A 1 218 LEU   218 220 220 LEU   LEU 1 . n 
A 1 219 PRO   219 221 221 PRO   PRO 1 . n 
A 1 220 ASN   220 222 ?   ?     ?   1 . n 
B 2 1   MET   1   1   ?   ?     ?   2 . n 
B 2 2   SER   2   2   2   SER   SER 2 . n 
B 2 3   ALA   3   3   3   ALA   ALA 2 . n 
B 2 4   ILE   4   4   4   ILE   ILE 2 . n 
B 2 5   LYS   5   5   5   LYS   LYS 2 . n 
B 2 6   PRO   6   6   6   PRO   PRO 2 . n 
B 2 7   ASP   7   7   7   ASP   ASP 2 . n 
B 2 8   MET   8   8   8   MET   MET 2 . n 
B 2 9   LYS   9   9   9   LYS   LYS 2 . n 
B 2 10  ILE   10  10  10  ILE   ILE 2 . n 
B 2 11  LYS   11  11  11  LYS   LYS 2 . n 
B 2 12  LEU   12  12  12  LEU   LEU 2 . n 
B 2 13  ARG   13  13  13  ARG   ARG 2 . n 
B 2 14  MET   14  14  14  MET   MET 2 . n 
B 2 15  GLU   15  15  15  GLU   GLU 2 . n 
B 2 16  GLY   16  16  16  GLY   GLY 2 . n 
B 2 17  ASN   17  17  17  ASN   ASN 2 . n 
B 2 18  VAL   18  18  18  VAL   VAL 2 . n 
B 2 19  ASN   19  19  19  ASN   ASN 2 . n 
B 2 20  GLY   20  20  20  GLY   GLY 2 . n 
B 2 21  HIS   21  21  21  HIS   HIS 2 . n 
B 2 22  HIS   22  22  22  HIS   HIS 2 . n 
B 2 23  PHE   23  23  23  PHE   PHE 2 . n 
B 2 24  VAL   24  24  24  VAL   VAL 2 . n 
B 2 25  ILE   25  25  25  ILE   ILE 2 . n 
B 2 26  ASP   26  26  26  ASP   ASP 2 . n 
B 2 27  GLY   27  27  27  GLY   GLY 2 . n 
B 2 28  ASP   28  28  28  ASP   ASP 2 . n 
B 2 29  GLY   29  29  29  GLY   GLY 2 . n 
B 2 30  THR   30  30  30  THR   THR 2 . n 
B 2 31  GLY   31  31  31  GLY   GLY 2 . n 
B 2 32  LYS   32  32  32  LYS   LYS 2 . n 
B 2 33  PRO   33  33  33  PRO   PRO 2 . n 
B 2 34  PHE   34  34  34  PHE   PHE 2 . n 
B 2 35  GLU   35  35  35  GLU   GLU 2 . n 
B 2 36  GLY   36  36  36  GLY   GLY 2 . n 
B 2 37  LYS   37  37  37  LYS   LYS 2 . n 
B 2 38  GLN   38  38  38  GLN   GLN 2 . n 
B 2 39  SER   39  39  39  SER   SER 2 . n 
B 2 40  MET   40  40  40  MET   MET 2 . n 
B 2 41  ASP   41  41  41  ASP   ASP 2 . n 
B 2 42  LEU   42  42  42  LEU   LEU 2 . n 
B 2 43  GLU   43  43  43  GLU   GLU 2 . n 
B 2 44  VAL   44  44  44  VAL   VAL 2 . n 
B 2 45  LYS   45  45  45  LYS   LYS 2 . n 
B 2 46  GLU   46  46  46  GLU   GLU 2 . n 
B 2 47  GLY   47  47  47  GLY   GLY 2 . n 
B 2 48  GLY   48  48  48  GLY   GLY 2 . n 
B 2 49  PRO   49  49  49  PRO   PRO 2 . n 
B 2 50  LEU   50  50  50  LEU   LEU 2 . n 
B 2 51  PRO   51  51  51  PRO   PRO 2 . n 
B 2 52  PHE   52  52  52  PHE   PHE 2 . n 
B 2 53  ALA   53  53  53  ALA   ALA 2 . n 
B 2 54  PHE   54  54  54  PHE   PHE 2 . n 
B 2 55  ASP   55  55  55  ASP   ASP 2 . n 
B 2 56  ILE   56  56  56  ILE   ILE 2 . n 
B 2 57  LEU   57  57  57  LEU   LEU 2 . n 
B 2 58  THR   58  58  58  THR   THR 2 . n 
B 2 59  THR   59  59  59  THR   THR 2 . n 
B 2 60  ALA   60  60  60  ALA   ALA 2 . n 
B 2 61  PHE   61  61  61  PHE   PHE 2 . n 
B 2 62  A1BE5 62  64  64  A1BE5 PIA 2 . n 
B 2 63  ASN   63  65  65  ASN   ASN 2 . n 
B 2 64  ARG   64  66  66  ARG   ARG 2 . n 
B 2 65  VAL   65  67  67  VAL   VAL 2 . n 
B 2 66  PHE   66  68  68  PHE   PHE 2 . n 
B 2 67  ALA   67  69  69  ALA   ALA 2 . n 
B 2 68  LYS   68  70  70  LYS   LYS 2 . n 
B 2 69  TYR   69  71  71  TYR   TYR 2 . n 
B 2 70  PRO   70  72  72  PRO   PRO 2 . n 
B 2 71  ASP   71  73  73  ASP   ASP 2 . n 
B 2 72  ASN   72  74  74  ASN   ASN 2 . n 
B 2 73  ILE   73  75  75  ILE   ILE 2 . n 
B 2 74  GLN   74  76  76  GLN   GLN 2 . n 
B 2 75  ASP   75  77  77  ASP   ASP 2 . n 
B 2 76  TYR   76  78  78  TYR   TYR 2 . n 
B 2 77  PHE   77  79  79  PHE   PHE 2 . n 
B 2 78  LYS   78  80  80  LYS   LYS 2 . n 
B 2 79  GLN   79  81  81  GLN   GLN 2 . n 
B 2 80  SER   80  82  82  SER   SER 2 . n 
B 2 81  PHE   81  83  83  PHE   PHE 2 . n 
B 2 82  PRO   82  84  84  PRO   PRO 2 . n 
B 2 83  LYS   83  85  85  LYS   LYS 2 . n 
B 2 84  GLY   84  86  86  GLY   GLY 2 . n 
B 2 85  TYR   85  87  87  TYR   TYR 2 . n 
B 2 86  SER   86  88  88  SER   SER 2 . n 
B 2 87  TRP   87  89  89  TRP   TRP 2 . n 
B 2 88  GLU   88  90  90  GLU   GLU 2 . n 
B 2 89  ARG   89  91  91  ARG   ARG 2 . n 
B 2 90  SER   90  92  92  SER   SER 2 . n 
B 2 91  LEU   91  93  93  LEU   LEU 2 . n 
B 2 92  THR   92  94  94  THR   THR 2 . n 
B 2 93  PHE   93  95  95  PHE   PHE 2 . n 
B 2 94  GLU   94  96  96  GLU   GLU 2 . n 
B 2 95  ASP   95  97  97  ASP   ASP 2 . n 
B 2 96  GLY   96  98  98  GLY   GLY 2 . n 
B 2 97  GLY   97  99  99  GLY   GLY 2 . n 
B 2 98  ILE   98  100 100 ILE   ILE 2 . n 
B 2 99  CYS   99  101 101 CYS   CYS 2 . n 
B 2 100 ASN   100 102 102 ASN   ASN 2 . n 
B 2 101 ALA   101 103 103 ALA   ALA 2 . n 
B 2 102 ARG   102 104 104 ARG   ARG 2 . n 
B 2 103 ASN   103 105 105 ASN   ASN 2 . n 
B 2 104 ASP   104 106 106 ASP   ASP 2 . n 
B 2 105 ILE   105 107 107 ILE   ILE 2 . n 
B 2 106 THR   106 108 108 THR   THR 2 . n 
B 2 107 MET   107 109 109 MET   MET 2 . n 
B 2 108 GLU   108 110 110 GLU   GLU 2 . n 
B 2 109 GLY   109 111 111 GLY   GLY 2 . n 
B 2 110 ASP   110 112 112 ASP   ASP 2 . n 
B 2 111 THR   111 113 113 THR   THR 2 . n 
B 2 112 PHE   112 114 114 PHE   PHE 2 . n 
B 2 113 TYR   113 115 115 TYR   TYR 2 . n 
B 2 114 ASN   114 116 116 ASN   ASN 2 . n 
B 2 115 LYS   115 117 117 LYS   LYS 2 . n 
B 2 116 VAL   116 118 118 VAL   VAL 2 . n 
B 2 117 ARG   117 119 119 ARG   ARG 2 . n 
B 2 118 PHE   118 120 120 PHE   PHE 2 . n 
B 2 119 TYR   119 121 121 TYR   TYR 2 . n 
B 2 120 GLY   120 122 122 GLY   GLY 2 . n 
B 2 121 THR   121 123 123 THR   THR 2 . n 
B 2 122 ASN   122 124 124 ASN   ASN 2 . n 
B 2 123 PHE   123 125 125 PHE   PHE 2 . n 
B 2 124 PRO   124 126 126 PRO   PRO 2 . n 
B 2 125 ALA   125 127 127 ALA   ALA 2 . n 
B 2 126 ASN   126 128 128 ASN   ASN 2 . n 
B 2 127 GLY   127 129 129 GLY   GLY 2 . n 
B 2 128 PRO   128 130 130 PRO   PRO 2 . n 
B 2 129 VAL   129 131 131 VAL   VAL 2 . n 
B 2 130 MET   130 132 132 MET   MET 2 . n 
B 2 131 GLN   131 133 133 GLN   GLN 2 . n 
B 2 132 LYS   132 134 134 LYS   LYS 2 . n 
B 2 133 LYS   133 135 135 LYS   LYS 2 . n 
B 2 134 THR   134 136 136 THR   THR 2 . n 
B 2 135 LEU   135 137 137 LEU   LEU 2 . n 
B 2 136 LYS   136 138 138 LYS   LYS 2 . n 
B 2 137 TRP   137 139 139 TRP   TRP 2 . n 
B 2 138 GLU   138 140 140 GLU   GLU 2 . n 
B 2 139 PRO   139 141 141 PRO   PRO 2 . n 
B 2 140 SER   140 142 142 SER   SER 2 . n 
B 2 141 THR   141 143 143 THR   THR 2 . n 
B 2 142 GLU   142 144 144 GLU   GLU 2 . n 
B 2 143 LYS   143 145 145 LYS   LYS 2 . n 
B 2 144 MET   144 146 146 MET   MET 2 . n 
B 2 145 TYR   145 147 147 TYR   TYR 2 . n 
B 2 146 VAL   146 148 148 VAL   VAL 2 . n 
B 2 147 ARG   147 149 149 ARG   ARG 2 . n 
B 2 148 ASP   148 150 150 ASP   ASP 2 . n 
B 2 149 GLY   149 151 151 GLY   GLY 2 . n 
B 2 150 VAL   150 152 152 VAL   VAL 2 . n 
B 2 151 LEU   151 153 153 LEU   LEU 2 . n 
B 2 152 THR   152 154 154 THR   THR 2 . n 
B 2 153 GLY   153 155 155 GLY   GLY 2 . n 
B 2 154 ASP   154 156 156 ASP   ASP 2 . n 
B 2 155 VAL   155 157 157 VAL   VAL 2 . n 
B 2 156 GLU   156 158 158 GLU   GLU 2 . n 
B 2 157 THR   157 159 159 THR   THR 2 . n 
B 2 158 ALA   158 160 160 ALA   ALA 2 . n 
B 2 159 LEU   159 161 161 LEU   LEU 2 . n 
B 2 160 LEU   160 162 162 LEU   LEU 2 . n 
B 2 161 LEU   161 163 163 LEU   LEU 2 . n 
B 2 162 GLU   162 164 164 GLU   GLU 2 . n 
B 2 163 GLY   163 165 165 GLY   GLY 2 . n 
B 2 164 ASN   164 166 166 ASN   ASN 2 . n 
B 2 165 ALA   165 167 167 ALA   ALA 2 . n 
B 2 166 HIS   166 168 168 HIS   HIS 2 . n 
B 2 167 TYR   167 169 169 TYR   TYR 2 . n 
B 2 168 ARG   168 170 170 ARG   ARG 2 . n 
B 2 169 CYS   169 171 171 CYS   CYS 2 . n 
B 2 170 ASP   170 172 172 ASP   ASP 2 . n 
B 2 171 PHE   171 173 173 PHE   PHE 2 . n 
B 2 172 ARG   172 174 174 ARG   ARG 2 . n 
B 2 173 THR   173 175 175 THR   THR 2 . n 
B 2 174 THR   174 176 176 THR   THR 2 . n 
B 2 175 TYR   175 177 177 TYR   TYR 2 . n 
B 2 176 LYS   176 178 178 LYS   LYS 2 . n 
B 2 177 ALA   177 179 179 ALA   ALA 2 . n 
B 2 178 LYS   178 180 180 LYS   LYS 2 . n 
B 2 179 GLU   179 181 181 GLU   GLU 2 . n 
B 2 180 LYS   180 182 182 LYS   LYS 2 . n 
B 2 181 GLY   181 183 183 GLY   GLY 2 . n 
B 2 182 VAL   182 184 184 VAL   VAL 2 . n 
B 2 183 LYS   183 185 185 LYS   LYS 2 . n 
B 2 184 LEU   184 186 186 LEU   LEU 2 . n 
B 2 185 PRO   185 187 187 PRO   PRO 2 . n 
B 2 186 GLY   186 188 188 GLY   GLY 2 . n 
B 2 187 ALA   187 189 189 ALA   ALA 2 . n 
B 2 188 HIS   188 190 190 HIS   HIS 2 . n 
B 2 189 PHE   189 191 191 PHE   PHE 2 . n 
B 2 190 VAL   190 192 192 VAL   VAL 2 . n 
B 2 191 ASP   191 193 193 ASP   ASP 2 . n 
B 2 192 HIS   192 194 194 HIS   HIS 2 . n 
B 2 193 CYS   193 195 195 CYS   CYS 2 . n 
B 2 194 ILE   194 196 196 ILE   ILE 2 . n 
B 2 195 GLU   195 197 197 GLU   GLU 2 . n 
B 2 196 ILE   196 198 198 ILE   ILE 2 . n 
B 2 197 LEU   197 199 199 LEU   LEU 2 . n 
B 2 198 SER   198 200 200 SER   SER 2 . n 
B 2 199 HIS   199 201 201 HIS   HIS 2 . n 
B 2 200 ASP   200 202 202 ASP   ASP 2 . n 
B 2 201 LYS   201 203 203 LYS   LYS 2 . n 
B 2 202 ASP   202 204 204 ASP   ASP 2 . n 
B 2 203 TYR   203 205 205 TYR   TYR 2 . n 
B 2 204 ASN   204 206 206 ASN   ASN 2 . n 
B 2 205 LYS   205 207 207 LYS   LYS 2 . n 
B 2 206 VAL   206 208 208 VAL   VAL 2 . n 
B 2 207 LYS   207 209 209 LYS   LYS 2 . n 
B 2 208 LEU   208 210 210 LEU   LEU 2 . n 
B 2 209 TYR   209 211 211 TYR   TYR 2 . n 
B 2 210 GLU   210 212 212 GLU   GLU 2 . n 
B 2 211 HIS   211 213 213 HIS   HIS 2 . n 
B 2 212 ALA   212 214 214 ALA   ALA 2 . n 
B 2 213 VAL   213 215 215 VAL   VAL 2 . n 
B 2 214 ALA   214 216 216 ALA   ALA 2 . n 
B 2 215 HIS   215 217 217 HIS   HIS 2 . n 
B 2 216 SER   216 218 218 SER   SER 2 . n 
B 2 217 GLY   217 219 219 GLY   GLY 2 . n 
B 2 218 LEU   218 220 220 LEU   LEU 2 . n 
B 2 219 PRO   219 221 221 PRO   PRO 2 . n 
B 2 220 ASN   220 222 ?   ?     ?   2 . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PIA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PIA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 SO4 1   301 1   SO4 SO4 1 . 
D 3 SO4 1   302 2   SO4 SO4 1 . 
E 3 SO4 1   303 3   SO4 SO4 1 . 
F 4 GOL 1   301 301 GOL GOL 2 . 
G 3 SO4 1   302 1   SO4 SO4 2 . 
H 5 HOH 1   401 376 HOH HOH 1 . 
H 5 HOH 2   402 400 HOH HOH 1 . 
H 5 HOH 3   403 365 HOH HOH 1 . 
H 5 HOH 4   404 392 HOH HOH 1 . 
H 5 HOH 5   405 29  HOH HOH 1 . 
H 5 HOH 6   406 378 HOH HOH 1 . 
H 5 HOH 7   407 387 HOH HOH 1 . 
H 5 HOH 8   408 401 HOH HOH 1 . 
H 5 HOH 9   409 394 HOH HOH 1 . 
H 5 HOH 10  410 75  HOH HOH 1 . 
H 5 HOH 11  411 381 HOH HOH 1 . 
H 5 HOH 12  412 396 HOH HOH 1 . 
H 5 HOH 13  413 86  HOH HOH 1 . 
H 5 HOH 14  414 163 HOH HOH 1 . 
H 5 HOH 15  415 71  HOH HOH 1 . 
H 5 HOH 16  416 12  HOH HOH 1 . 
H 5 HOH 17  417 83  HOH HOH 1 . 
H 5 HOH 18  418 357 HOH HOH 1 . 
H 5 HOH 19  419 66  HOH HOH 1 . 
H 5 HOH 20  420 356 HOH HOH 1 . 
H 5 HOH 21  421 122 HOH HOH 1 . 
H 5 HOH 22  422 7   HOH HOH 1 . 
H 5 HOH 23  423 5   HOH HOH 1 . 
H 5 HOH 24  424 130 HOH HOH 1 . 
H 5 HOH 25  425 245 HOH HOH 1 . 
H 5 HOH 26  426 43  HOH HOH 1 . 
H 5 HOH 27  427 346 HOH HOH 1 . 
H 5 HOH 28  428 23  HOH HOH 1 . 
H 5 HOH 29  429 23  HOH HOH 1 . 
H 5 HOH 30  430 13  HOH HOH 1 . 
H 5 HOH 31  431 140 HOH HOH 1 . 
H 5 HOH 32  432 9   HOH HOH 1 . 
H 5 HOH 33  433 121 HOH HOH 1 . 
H 5 HOH 34  434 215 HOH HOH 1 . 
H 5 HOH 35  435 45  HOH HOH 1 . 
H 5 HOH 36  436 266 HOH HOH 1 . 
H 5 HOH 37  437 173 HOH HOH 1 . 
H 5 HOH 38  438 363 HOH HOH 1 . 
H 5 HOH 39  439 20  HOH HOH 1 . 
H 5 HOH 40  440 179 HOH HOH 1 . 
H 5 HOH 41  441 211 HOH HOH 1 . 
H 5 HOH 42  442 274 HOH HOH 1 . 
H 5 HOH 43  443 143 HOH HOH 1 . 
H 5 HOH 44  444 368 HOH HOH 1 . 
H 5 HOH 45  445 4   HOH HOH 1 . 
H 5 HOH 46  446 359 HOH HOH 1 . 
H 5 HOH 47  447 98  HOH HOH 1 . 
H 5 HOH 48  448 19  HOH HOH 1 . 
H 5 HOH 49  449 56  HOH HOH 1 . 
H 5 HOH 50  450 2   HOH HOH 1 . 
H 5 HOH 51  451 328 HOH HOH 1 . 
H 5 HOH 52  452 187 HOH HOH 1 . 
H 5 HOH 53  453 36  HOH HOH 1 . 
H 5 HOH 54  454 347 HOH HOH 1 . 
H 5 HOH 55  455 385 HOH HOH 1 . 
H 5 HOH 56  456 380 HOH HOH 1 . 
H 5 HOH 57  457 101 HOH HOH 1 . 
H 5 HOH 58  458 44  HOH HOH 1 . 
H 5 HOH 59  459 208 HOH HOH 1 . 
H 5 HOH 60  460 120 HOH HOH 1 . 
H 5 HOH 61  461 193 HOH HOH 1 . 
H 5 HOH 62  462 16  HOH HOH 1 . 
H 5 HOH 63  463 290 HOH HOH 1 . 
H 5 HOH 64  464 164 HOH HOH 1 . 
H 5 HOH 65  465 1   HOH HOH 1 . 
H 5 HOH 66  466 22  HOH HOH 1 . 
H 5 HOH 67  467 115 HOH HOH 1 . 
H 5 HOH 68  468 106 HOH HOH 1 . 
H 5 HOH 69  469 60  HOH HOH 1 . 
H 5 HOH 70  470 59  HOH HOH 1 . 
H 5 HOH 71  471 35  HOH HOH 1 . 
H 5 HOH 72  472 379 HOH HOH 1 . 
H 5 HOH 73  473 124 HOH HOH 1 . 
H 5 HOH 74  474 355 HOH HOH 1 . 
H 5 HOH 75  475 44  HOH HOH 1 . 
H 5 HOH 76  476 134 HOH HOH 1 . 
H 5 HOH 77  477 96  HOH HOH 1 . 
H 5 HOH 78  478 54  HOH HOH 1 . 
H 5 HOH 79  479 135 HOH HOH 1 . 
H 5 HOH 80  480 61  HOH HOH 1 . 
H 5 HOH 81  481 74  HOH HOH 1 . 
H 5 HOH 82  482 64  HOH HOH 1 . 
H 5 HOH 83  483 104 HOH HOH 1 . 
H 5 HOH 84  484 8   HOH HOH 1 . 
H 5 HOH 85  485 73  HOH HOH 1 . 
H 5 HOH 86  486 66  HOH HOH 1 . 
H 5 HOH 87  487 109 HOH HOH 1 . 
H 5 HOH 88  488 53  HOH HOH 1 . 
H 5 HOH 89  489 41  HOH HOH 1 . 
H 5 HOH 90  490 278 HOH HOH 1 . 
H 5 HOH 91  491 45  HOH HOH 1 . 
H 5 HOH 92  492 14  HOH HOH 1 . 
H 5 HOH 93  493 107 HOH HOH 1 . 
H 5 HOH 94  494 68  HOH HOH 1 . 
H 5 HOH 95  495 63  HOH HOH 1 . 
H 5 HOH 96  496 65  HOH HOH 1 . 
H 5 HOH 97  497 88  HOH HOH 1 . 
H 5 HOH 98  498 132 HOH HOH 1 . 
H 5 HOH 99  499 273 HOH HOH 1 . 
H 5 HOH 100 500 15  HOH HOH 1 . 
H 5 HOH 101 501 360 HOH HOH 1 . 
H 5 HOH 102 502 10  HOH HOH 1 . 
H 5 HOH 103 503 119 HOH HOH 1 . 
H 5 HOH 104 504 266 HOH HOH 1 . 
H 5 HOH 105 505 50  HOH HOH 1 . 
H 5 HOH 106 506 73  HOH HOH 1 . 
H 5 HOH 107 507 77  HOH HOH 1 . 
H 5 HOH 108 508 32  HOH HOH 1 . 
H 5 HOH 109 509 207 HOH HOH 1 . 
H 5 HOH 110 510 360 HOH HOH 1 . 
H 5 HOH 111 511 216 HOH HOH 1 . 
H 5 HOH 112 512 1   HOH HOH 1 . 
H 5 HOH 113 513 28  HOH HOH 1 . 
H 5 HOH 114 514 159 HOH HOH 1 . 
H 5 HOH 115 515 62  HOH HOH 1 . 
H 5 HOH 116 516 24  HOH HOH 1 . 
H 5 HOH 117 517 182 HOH HOH 1 . 
H 5 HOH 118 518 154 HOH HOH 1 . 
H 5 HOH 119 519 137 HOH HOH 1 . 
H 5 HOH 120 520 131 HOH HOH 1 . 
H 5 HOH 121 521 40  HOH HOH 1 . 
H 5 HOH 122 522 372 HOH HOH 1 . 
H 5 HOH 123 523 336 HOH HOH 1 . 
H 5 HOH 124 524 35  HOH HOH 1 . 
H 5 HOH 125 525 31  HOH HOH 1 . 
H 5 HOH 126 526 174 HOH HOH 1 . 
H 5 HOH 127 527 97  HOH HOH 1 . 
H 5 HOH 128 528 168 HOH HOH 1 . 
H 5 HOH 129 529 151 HOH HOH 1 . 
H 5 HOH 130 530 49  HOH HOH 1 . 
H 5 HOH 131 531 48  HOH HOH 1 . 
H 5 HOH 132 532 18  HOH HOH 1 . 
H 5 HOH 133 533 365 HOH HOH 1 . 
H 5 HOH 134 534 374 HOH HOH 1 . 
H 5 HOH 135 535 333 HOH HOH 1 . 
H 5 HOH 136 536 214 HOH HOH 1 . 
H 5 HOH 137 537 67  HOH HOH 1 . 
H 5 HOH 138 538 27  HOH HOH 1 . 
H 5 HOH 139 539 395 HOH HOH 1 . 
H 5 HOH 140 540 123 HOH HOH 1 . 
H 5 HOH 141 541 389 HOH HOH 1 . 
H 5 HOH 142 542 140 HOH HOH 1 . 
H 5 HOH 143 543 339 HOH HOH 1 . 
H 5 HOH 144 544 49  HOH HOH 1 . 
H 5 HOH 145 545 69  HOH HOH 1 . 
H 5 HOH 146 546 232 HOH HOH 1 . 
H 5 HOH 147 547 243 HOH HOH 1 . 
H 5 HOH 148 548 113 HOH HOH 1 . 
H 5 HOH 149 549 393 HOH HOH 1 . 
H 5 HOH 150 550 330 HOH HOH 1 . 
H 5 HOH 151 551 127 HOH HOH 1 . 
H 5 HOH 152 552 397 HOH HOH 1 . 
H 5 HOH 153 553 364 HOH HOH 1 . 
H 5 HOH 154 554 358 HOH HOH 1 . 
H 5 HOH 155 555 230 HOH HOH 1 . 
H 5 HOH 156 556 161 HOH HOH 1 . 
H 5 HOH 157 557 291 HOH HOH 1 . 
H 5 HOH 158 558 120 HOH HOH 1 . 
H 5 HOH 159 559 353 HOH HOH 1 . 
H 5 HOH 160 560 184 HOH HOH 1 . 
H 5 HOH 161 561 58  HOH HOH 1 . 
H 5 HOH 162 562 79  HOH HOH 1 . 
H 5 HOH 163 563 82  HOH HOH 1 . 
H 5 HOH 164 564 260 HOH HOH 1 . 
H 5 HOH 165 565 83  HOH HOH 1 . 
H 5 HOH 166 566 178 HOH HOH 1 . 
H 5 HOH 167 567 81  HOH HOH 1 . 
H 5 HOH 168 568 169 HOH HOH 1 . 
H 5 HOH 169 569 74  HOH HOH 1 . 
H 5 HOH 170 570 36  HOH HOH 1 . 
H 5 HOH 171 571 371 HOH HOH 1 . 
H 5 HOH 172 572 111 HOH HOH 1 . 
H 5 HOH 173 573 257 HOH HOH 1 . 
I 5 HOH 1   401 386 HOH HOH 2 . 
I 5 HOH 2   402 26  HOH HOH 2 . 
I 5 HOH 3   403 341 HOH HOH 2 . 
I 5 HOH 4   404 382 HOH HOH 2 . 
I 5 HOH 5   405 284 HOH HOH 2 . 
I 5 HOH 6   406 352 HOH HOH 2 . 
I 5 HOH 7   407 41  HOH HOH 2 . 
I 5 HOH 8   408 231 HOH HOH 2 . 
I 5 HOH 9   409 350 HOH HOH 2 . 
I 5 HOH 10  410 197 HOH HOH 2 . 
I 5 HOH 11  411 363 HOH HOH 2 . 
I 5 HOH 12  412 398 HOH HOH 2 . 
I 5 HOH 13  413 367 HOH HOH 2 . 
I 5 HOH 14  414 391 HOH HOH 2 . 
I 5 HOH 15  415 20  HOH HOH 2 . 
I 5 HOH 16  416 25  HOH HOH 2 . 
I 5 HOH 17  417 78  HOH HOH 2 . 
I 5 HOH 18  418 354 HOH HOH 2 . 
I 5 HOH 19  419 339 HOH HOH 2 . 
I 5 HOH 20  420 156 HOH HOH 2 . 
I 5 HOH 21  421 183 HOH HOH 2 . 
I 5 HOH 22  422 77  HOH HOH 2 . 
I 5 HOH 23  423 121 HOH HOH 2 . 
I 5 HOH 24  424 366 HOH HOH 2 . 
I 5 HOH 25  425 373 HOH HOH 2 . 
I 5 HOH 26  426 390 HOH HOH 2 . 
I 5 HOH 27  427 34  HOH HOH 2 . 
I 5 HOH 28  428 145 HOH HOH 2 . 
I 5 HOH 29  429 112 HOH HOH 2 . 
I 5 HOH 30  430 70  HOH HOH 2 . 
I 5 HOH 31  431 55  HOH HOH 2 . 
I 5 HOH 32  432 6   HOH HOH 2 . 
I 5 HOH 33  433 118 HOH HOH 2 . 
I 5 HOH 34  434 152 HOH HOH 2 . 
I 5 HOH 35  435 27  HOH HOH 2 . 
I 5 HOH 36  436 262 HOH HOH 2 . 
I 5 HOH 37  437 162 HOH HOH 2 . 
I 5 HOH 38  438 46  HOH HOH 2 . 
I 5 HOH 39  439 2   HOH HOH 2 . 
I 5 HOH 40  440 116 HOH HOH 2 . 
I 5 HOH 41  441 354 HOH HOH 2 . 
I 5 HOH 42  442 334 HOH HOH 2 . 
I 5 HOH 43  443 22  HOH HOH 2 . 
I 5 HOH 44  444 349 HOH HOH 2 . 
I 5 HOH 45  445 102 HOH HOH 2 . 
I 5 HOH 46  446 367 HOH HOH 2 . 
I 5 HOH 47  447 16  HOH HOH 2 . 
I 5 HOH 48  448 335 HOH HOH 2 . 
I 5 HOH 49  449 129 HOH HOH 2 . 
I 5 HOH 50  450 326 HOH HOH 2 . 
I 5 HOH 51  451 84  HOH HOH 2 . 
I 5 HOH 52  452 11  HOH HOH 2 . 
I 5 HOH 53  453 28  HOH HOH 2 . 
I 5 HOH 54  454 109 HOH HOH 2 . 
I 5 HOH 55  455 355 HOH HOH 2 . 
I 5 HOH 56  456 17  HOH HOH 2 . 
I 5 HOH 57  457 64  HOH HOH 2 . 
I 5 HOH 58  458 362 HOH HOH 2 . 
I 5 HOH 59  459 7   HOH HOH 2 . 
I 5 HOH 60  460 3   HOH HOH 2 . 
I 5 HOH 61  461 40  HOH HOH 2 . 
I 5 HOH 62  462 103 HOH HOH 2 . 
I 5 HOH 63  463 139 HOH HOH 2 . 
I 5 HOH 64  464 85  HOH HOH 2 . 
I 5 HOH 65  465 343 HOH HOH 2 . 
I 5 HOH 66  466 186 HOH HOH 2 . 
I 5 HOH 67  467 86  HOH HOH 2 . 
I 5 HOH 68  468 181 HOH HOH 2 . 
I 5 HOH 69  469 356 HOH HOH 2 . 
I 5 HOH 70  470 13  HOH HOH 2 . 
I 5 HOH 71  471 93  HOH HOH 2 . 
I 5 HOH 72  472 105 HOH HOH 2 . 
I 5 HOH 73  473 233 HOH HOH 2 . 
I 5 HOH 74  474 147 HOH HOH 2 . 
I 5 HOH 75  475 51  HOH HOH 2 . 
I 5 HOH 76  476 47  HOH HOH 2 . 
I 5 HOH 77  477 92  HOH HOH 2 . 
I 5 HOH 78  478 25  HOH HOH 2 . 
I 5 HOH 79  479 348 HOH HOH 2 . 
I 5 HOH 80  480 34  HOH HOH 2 . 
I 5 HOH 81  481 37  HOH HOH 2 . 
I 5 HOH 82  482 54  HOH HOH 2 . 
I 5 HOH 83  483 24  HOH HOH 2 . 
I 5 HOH 84  484 75  HOH HOH 2 . 
I 5 HOH 85  485 142 HOH HOH 2 . 
I 5 HOH 86  486 21  HOH HOH 2 . 
I 5 HOH 87  487 21  HOH HOH 2 . 
I 5 HOH 88  488 5   HOH HOH 2 . 
I 5 HOH 89  489 399 HOH HOH 2 . 
I 5 HOH 90  490 337 HOH HOH 2 . 
I 5 HOH 91  491 12  HOH HOH 2 . 
I 5 HOH 92  492 29  HOH HOH 2 . 
I 5 HOH 93  493 42  HOH HOH 2 . 
I 5 HOH 94  494 342 HOH HOH 2 . 
I 5 HOH 95  495 15  HOH HOH 2 . 
I 5 HOH 96  496 70  HOH HOH 2 . 
I 5 HOH 97  497 172 HOH HOH 2 . 
I 5 HOH 98  498 11  HOH HOH 2 . 
I 5 HOH 99  499 50  HOH HOH 2 . 
I 5 HOH 100 500 197 HOH HOH 2 . 
I 5 HOH 101 501 383 HOH HOH 2 . 
I 5 HOH 102 502 95  HOH HOH 2 . 
I 5 HOH 103 503 340 HOH HOH 2 . 
I 5 HOH 104 504 90  HOH HOH 2 . 
I 5 HOH 105 505 368 HOH HOH 2 . 
I 5 HOH 106 506 59  HOH HOH 2 . 
I 5 HOH 107 507 46  HOH HOH 2 . 
I 5 HOH 108 508 344 HOH HOH 2 . 
I 5 HOH 109 509 65  HOH HOH 2 . 
I 5 HOH 110 510 361 HOH HOH 2 . 
I 5 HOH 111 511 267 HOH HOH 2 . 
I 5 HOH 112 512 384 HOH HOH 2 . 
I 5 HOH 113 513 63  HOH HOH 2 . 
I 5 HOH 114 514 366 HOH HOH 2 . 
I 5 HOH 115 515 38  HOH HOH 2 . 
I 5 HOH 116 516 216 HOH HOH 2 . 
I 5 HOH 117 517 194 HOH HOH 2 . 
I 5 HOH 118 518 33  HOH HOH 2 . 
I 5 HOH 119 519 26  HOH HOH 2 . 
I 5 HOH 120 520 164 HOH HOH 2 . 
I 5 HOH 121 521 116 HOH HOH 2 . 
I 5 HOH 122 522 375 HOH HOH 2 . 
I 5 HOH 123 523 239 HOH HOH 2 . 
I 5 HOH 124 524 30  HOH HOH 2 . 
I 5 HOH 125 525 253 HOH HOH 2 . 
I 5 HOH 126 526 196 HOH HOH 2 . 
I 5 HOH 127 527 185 HOH HOH 2 . 
I 5 HOH 128 528 48  HOH HOH 2 . 
I 5 HOH 129 529 258 HOH HOH 2 . 
I 5 HOH 130 530 158 HOH HOH 2 . 
I 5 HOH 131 531 351 HOH HOH 2 . 
I 5 HOH 132 532 8   HOH HOH 2 . 
I 5 HOH 133 533 364 HOH HOH 2 . 
I 5 HOH 134 534 332 HOH HOH 2 . 
I 5 HOH 135 535 369 HOH HOH 2 . 
I 5 HOH 136 536 56  HOH HOH 2 . 
I 5 HOH 137 537 359 HOH HOH 2 . 
I 5 HOH 138 538 280 HOH HOH 2 . 
I 5 HOH 139 539 108 HOH HOH 2 . 
I 5 HOH 140 540 345 HOH HOH 2 . 
I 5 HOH 141 541 295 HOH HOH 2 . 
I 5 HOH 142 542 267 HOH HOH 2 . 
I 5 HOH 143 543 110 HOH HOH 2 . 
I 5 HOH 144 544 338 HOH HOH 2 . 
I 5 HOH 145 545 100 HOH HOH 2 . 
I 5 HOH 146 546 212 HOH HOH 2 . 
I 5 HOH 147 547 200 HOH HOH 2 . 
I 5 HOH 148 548 166 HOH HOH 2 . 
I 5 HOH 149 549 57  HOH HOH 2 . 
I 5 HOH 150 550 53  HOH HOH 2 . 
I 5 HOH 151 551 51  HOH HOH 2 . 
I 5 HOH 152 552 117 HOH HOH 2 . 
I 5 HOH 153 553 9   HOH HOH 2 . 
I 5 HOH 154 554 353 HOH HOH 2 . 
I 5 HOH 155 555 18  HOH HOH 2 . 
I 5 HOH 156 556 362 HOH HOH 2 . 
I 5 HOH 157 557 95  HOH HOH 2 . 
I 5 HOH 158 558 155 HOH HOH 2 . 
I 5 HOH 159 559 219 HOH HOH 2 . 
I 5 HOH 160 560 357 HOH HOH 2 . 
I 5 HOH 161 561 99  HOH HOH 2 . 
I 5 HOH 162 562 388 HOH HOH 2 . 
I 5 HOH 163 563 126 HOH HOH 2 . 
I 5 HOH 164 564 377 HOH HOH 2 . 
I 5 HOH 165 565 288 HOH HOH 2 . 
I 5 HOH 166 566 331 HOH HOH 2 . 
I 5 HOH 167 567 167 HOH HOH 2 . 
I 5 HOH 168 568 68  HOH HOH 2 . 
I 5 HOH 169 569 82  HOH HOH 2 . 
I 5 HOH 170 570 277 HOH HOH 2 . 
I 5 HOH 171 571 275 HOH HOH 2 . 
I 5 HOH 172 572 93  HOH HOH 2 . 
I 5 HOH 173 573 217 HOH HOH 2 . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UL5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     39.600 
_cell.length_a_esd                 ? 
_cell.length_b                     74.500 
_cell.length_b_esd                 ? 
_cell.length_c                     78.900 
_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                         8UL5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UL5 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.4 
_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    '0.2 M lithium sulfate, 0.1 M Tris-Cl, 25 % PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     290 
_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 EIGER X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-05-25 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_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   0.9801 
_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 P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9801 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8UL5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               78.69 
_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                                     1533447 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.1153 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                58.49 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.573 
_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                                ? 
_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                                   0.9680159 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.70 
_reflns_shell.d_res_low                                     1.761 
_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                             12993 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.5 
_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                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.09964 
_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               ? 
# 
_refine.aniso_B[1][1]                            0.013 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.010 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.002 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               24.097 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.969 
_refine.correlation_coeff_Fo_to_Fc_free          0.954 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8UL5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.750 
_refine.ls_d_res_low                             54.227 
_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                     24122 
_refine.ls_number_reflns_R_free                  1152 
_refine.ls_number_reflns_R_work                  22970 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.476 
_refine.ls_percent_reflns_R_free                 4.776 
_refine.ls_R_factor_all                          0.175 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2130 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1734 
_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                      0.218 
_refine.ls_wR_factor_R_work                      0.176 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.223 
_refine.pdbx_overall_ESU_R_Free                  0.156 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    0.8804 
_refine.pdbx_average_fsc_free                    0.8725 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.750 
_refine_hist.d_res_low                        54.227 
_refine_hist.number_atoms_solvent             346 
_refine_hist.number_atoms_total               3880 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3508 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         26 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.013  3624 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.016  3316 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.473  1.655  4887 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.349  1.594  7672 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.451  5.000  430  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 29.291 22.653 196  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.830 15.000 612  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.032 15.000 16   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  440  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  4078 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  834  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.256  0.200  289  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  1441 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  814  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  823  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.233  0.200  122  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.042  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  9    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.137  0.200  39   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  12   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.141  0.200  1    ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 1.619  2.312  1732 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.619  2.310  1731 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.707  3.452  2158 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.706  3.454  2159 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.339  2.676  1892 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.340  2.623  1889 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.796  3.905  2729 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.799  3.822  2724 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.912  21.685 2796 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.914  21.704 2791 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.750 1.795  . . 78 1593 94.1939  . . . . 0.377 . . . . . . . . . . . 0.394 
'X-RAY DIFFRACTION' 1.795 1.845  . . 61 1616 98.8797  . . . . 0.343 . . . . . . . . . . . 0.379 
'X-RAY DIFFRACTION' 1.845 1.898  . . 77 1600 99.8809  . . . . 0.306 . . . . . . . . . . . 0.325 
'X-RAY DIFFRACTION' 1.898 1.956  . . 89 1524 99.8762  . . . . 0.265 . . . . . . . . . . . 0.336 
'X-RAY DIFFRACTION' 1.956 2.020  . . 88 1486 100.0000 . . . . 0.216 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 2.020 2.091  . . 67 1475 100.0000 . . . . 0.194 . . . . . . . . . . . 0.243 
'X-RAY DIFFRACTION' 2.091 2.170  . . 74 1392 100.0000 . . . . 0.189 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 2.170 2.259  . . 73 1349 100.0000 . . . . 0.198 . . . . . . . . . . . 0.258 
'X-RAY DIFFRACTION' 2.259 2.359  . . 88 1293 100.0000 . . . . 0.162 . . . . . . . . . . . 0.221 
'X-RAY DIFFRACTION' 2.359 2.474  . . 65 1246 100.0000 . . . . 0.148 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 2.474 2.608  . . 69 1173 100.0000 . . . . 0.158 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 2.608 2.766  . . 58 1127 100.0000 . . . . 0.156 . . . . . . . . . . . 0.187 
'X-RAY DIFFRACTION' 2.766 2.957  . . 42 1076 100.0000 . . . . 0.147 . . . . . . . . . . . 0.202 
'X-RAY DIFFRACTION' 2.957 3.193  . . 38 1017 100.0000 . . . . 0.137 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 3.193 3.497  . . 42 929  100.0000 . . . . 0.130 . . . . . . . . . . . 0.151 
'X-RAY DIFFRACTION' 3.497 3.909  . . 38 843  100.0000 . . . . 0.133 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 3.909 4.512  . . 35 749  100.0000 . . . . 0.120 . . . . . . . . . . . 0.140 
'X-RAY DIFFRACTION' 4.512 5.522  . . 36 646  100.0000 . . . . 0.135 . . . . . . . . . . . 0.180 
'X-RAY DIFFRACTION' 5.522 7.790  . . 15 531  100.0000 . . . . 0.206 . . . . . . . . . . . 0.239 
'X-RAY DIFFRACTION' 7.790 54.227 . . 19 305  100.0000 . . . . 0.229 . . . . . . . . . . . 0.213 
# 
_struct.entry_id                     8UL5 
_struct.title                        'Structure of rsKiiro using SSX after illumination with 14.43 mJ/mm^2 of 405 nm light' 
_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        8UL5 
_struct_keywords.text            'rsKiiro, FLUORESCENT PROTEIN' 
_struct_keywords.pdbx_keywords   'FLUORESCENT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 5 ? 
I N N 5 ? 
# 
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 8UL5 8UL5 ? 1 ? 1 
2 PDB 8UL5 8UL5 ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8UL5 1 1 ? 220 ? 8UL5 1 ? 222 ? 1 222 
2 2 8UL5 2 1 ? 220 ? 8UL5 1 ? 222 ? 1 222 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,H 
2 1 B,F,G,I   
# 
_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_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A PHE   61 C  ? ? ? 1_555 A PIA   62 N1 ? ? 1 PHE   61 1 PIA   64 1_555 ? ? ? ? ? ? ? 1.598 ? ? 
covale2 covale both ? A PIA   62 C3 ? ? ? 1_555 A ASN   63 N  ? ? 1 PIA   64 1 ASN   65 1_555 ? ? ? ? ? ? ? 1.662 ? ? 
covale3 covale both ? B PHE   61 C  ? ? ? 1_555 B A1BE5 62 N1 ? ? 2 PHE   61 2 A1BE5 64 1_555 ? ? ? ? ? ? ? 0.788 ? ? 
covale4 covale both ? B A1BE5 62 C3 ? ? ? 1_555 B ASN   63 N  ? ? 2 A1BE5 64 2 ASN   65 1_555 ? ? ? ? ? ? ? 0.873 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PIA   A 62 ? . . . . PIA   1 64 ? 1_555 . . . . . . . 'ALA, TYR, GLY' 1 PIA   None Chromophore/chromophore-like 
2 A1BE5 B 62 ? . . . . A1BE5 2 64 ? 1_555 . . . . . . . 'ALA, TYR, GLY' 1 A1BE5 None Chromophore/chromophore-like 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 48 A . ? GLY 48 1 PRO 49 A ? PRO 49 1 1 -0.64 
2 PHE 81 A . ? PHE 83 1 PRO 82 A ? PRO 84 1 1 7.44  
3 GLY 48 B . ? GLY 48 2 PRO 49 B ? PRO 49 2 1 -1.87 
4 PHE 81 B . ? PHE 83 2 PRO 82 B ? PRO 84 2 1 9.77  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
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 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 1 5 ? parallel      
AA2 1 6 ? anti-parallel 
AA2 2 4 ? anti-parallel 
AA2 2 5 ? anti-parallel 
AA2 2 6 ? parallel      
AA2 2 8 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 3 7 ? parallel      
AA2 4 6 ? anti-parallel 
AA2 4 7 ? anti-parallel 
AA2 4 8 ? parallel      
AA2 6 8 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? 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 ALA A 3   ? ILE A 4   ? ALA 1 3   ILE 1 4   
AA1 2 ALA B 3   ? ILE B 4   ? ALA 2 3   ILE 2 4   
AA2 1 ASP A 7   ? LYS A 32  ? ASP 1 7   LYS 1 32  
AA2 2 PHE A 34  ? GLY A 47  ? PHE 1 34  GLY 1 47  
AA2 3 SER A 140 ? LYS A 183 ? SER 1 142 LYS 1 185 
AA2 4 GLY A 186 ? GLY A 217 ? GLY 1 188 GLY 1 219 
AA2 5 ASP B 7   ? GLY B 31  ? ASP 2 7   GLY 2 31  
AA2 6 PHE B 34  ? GLY B 47  ? PHE 2 34  GLY 2 47  
AA2 7 SER B 140 ? LYS B 183 ? SER 2 142 LYS 2 185 
AA2 8 GLY B 186 ? GLY B 217 ? GLY 2 188 GLY 2 219 
AA3 1 PHE A 52  ? ALA A 60  ? PHE 1 52  ALA 1 60  
AA3 2 PHE B 52  ? ALA B 60  ? PHE 2 52  ALA 2 60  
AA4 1 ARG A 64  ? LYS A 68  ? ARG 1 66  LYS 1 70  
AA4 2 ARG B 64  ? LYS B 68  ? ARG 2 66  LYS 2 70  
AA5 1 ASP A 71  ? SER A 80  ? ASP 1 73  SER 1 82  
AA5 2 ASP B 71  ? SER B 80  ? ASP 2 73  SER 2 82  
AA6 1 LYS B 83  ? ASN B 122 ? LYS 2 85  ASN 2 124 
AA6 2 LYS A 83  ? ASN A 122 ? LYS 1 85  ASN 1 124 
AA7 1 ALA A 125 ? ASN A 126 ? ALA 1 127 ASN 1 128 
AA7 2 ALA B 125 ? ASN B 126 ? ALA 2 127 ASN 2 128 
AA8 1 VAL A 129 ? TRP A 137 ? VAL 1 131 TRP 1 139 
AA8 2 VAL B 129 ? TRP B 137 ? VAL 2 131 TRP 2 139 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 4   ? N ILE 1 4   O ALA B 3   ? O ALA 2 3   
AA2 1 2 O VAL A 24  ? O VAL 1 24  N LYS A 45  ? N LYS 1 45  
AA2 1 5 N ASP A 7   ? N ASP 1 7   O MET B 8   ? O MET 2 8   
AA2 1 6 O ASP A 28  ? O ASP 1 28  N ASP B 41  ? N ASP 2 41  
AA2 2 4 O GLY A 36  ? O GLY 1 36  N ALA A 212 ? N ALA 1 214 
AA2 2 5 O LYS A 45  ? O LYS 1 45  N VAL B 24  ? N VAL 2 24  
AA2 2 6 N GLU A 35  ? N GLU 1 35  O GLY B 36  ? O GLY 2 36  
AA2 2 8 O MET A 40  ? O MET 1 40  N LEU B 208 ? N LEU 2 210 
AA2 3 4 N GLU A 142 ? N GLU 1 144 O VAL A 190 ? O VAL 1 192 
AA2 3 7 N GLY A 163 ? N GLY 1 165 O ASN B 164 ? O ASN 2 166 
AA2 4 6 O GLU A 210 ? O GLU 1 212 N GLN B 38  ? N GLN 2 38  
AA2 4 7 N VAL A 190 ? N VAL 1 192 O GLU B 142 ? O GLU 2 144 
AA2 4 8 N ASP A 191 ? N ASP 1 193 O HIS B 192 ? O HIS 2 194 
AA2 6 8 O LEU B 42  ? O LEU 2 42  N VAL B 206 ? N VAL 2 208 
AA3 1 2 N THR A 58  ? N THR 1 58  O THR B 59  ? O THR 2 59  
AA4 1 2 N LYS A 68  ? N LYS 1 70  O ALA B 67  ? O ALA 2 69  
AA5 1 2 N ASP A 75  ? N ASP 1 77  O TYR B 76  ? O TYR 2 78  
AA6 1 2 N ILE B 98  ? N ILE 2 100 O CYS A 99  ? O CYS 1 101 
AA7 1 2 N ALA A 125 ? N ALA 1 127 O ASN B 126 ? O ASN 2 128 
AA8 1 2 N MET A 130 ? N MET 1 132 O GLN B 131 ? O GLN 2 133 
# 
_pdbx_entry_details.entry_id                   8UL5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PHE 2 68  ? ? -93.25  52.18  
2 1 LYS 2 134 ? ? 62.90   63.43  
3 1 CYS 2 171 ? ? 170.69  128.54 
4 1 CYS 2 195 ? ? -178.08 146.75 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1 1 C3 1 PIA   64 ? ? N  1 ASN   65 ? ? 1.66 
2 1 C  2 PHE   61 ? ? N1 2 A1BE5 64 ? ? 0.79 
3 1 C3 2 A1BE5 64 ? ? N  2 ASN   65 ? ? 0.87 
# 
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 1 MET 1   ? A MET 1   
2 1 Y 1 1 ASN 222 ? A ASN 220 
3 1 Y 1 2 MET 1   ? B MET 1   
4 1 Y 1 2 ASN 222 ? B ASN 220 
# 
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 
A1BE5 CE2  C Y N 1   
A1BE5 CE1  C Y N 2   
A1BE5 CD1  C Y N 3   
A1BE5 CD2  C Y N 4   
A1BE5 CB2  C N N 5   
A1BE5 CB1  C N N 6   
A1BE5 CA1  C N S 7   
A1BE5 N1   N N N 8   
A1BE5 C1   C N N 9   
A1BE5 N2   N N N 10  
A1BE5 N3   N N N 11  
A1BE5 CA3  C N N 12  
A1BE5 C3   C N N 13  
A1BE5 O3   O N N 14  
A1BE5 C2   C N N 15  
A1BE5 O2   O N N 16  
A1BE5 CA2  C N N 17  
A1BE5 CG2  C Y N 18  
A1BE5 CZ   C Y N 19  
A1BE5 OH   O N N 20  
A1BE5 OXT  O N N 21  
A1BE5 HE2  H N N 22  
A1BE5 HE1  H N N 23  
A1BE5 HD1  H N N 24  
A1BE5 HD2  H N N 25  
A1BE5 HB2  H N N 26  
A1BE5 HB12 H N N 27  
A1BE5 HB13 H N N 28  
A1BE5 HB11 H N N 29  
A1BE5 HA1  H N N 30  
A1BE5 H    H N N 31  
A1BE5 H2   H N N 32  
A1BE5 HA31 H N N 33  
A1BE5 HA32 H N N 34  
A1BE5 HH   H N N 35  
A1BE5 HXT  H N N 36  
ALA   N    N N N 37  
ALA   CA   C N S 38  
ALA   C    C N N 39  
ALA   O    O N N 40  
ALA   CB   C N N 41  
ALA   OXT  O N N 42  
ALA   H    H N N 43  
ALA   H2   H N N 44  
ALA   HA   H N N 45  
ALA   HB1  H N N 46  
ALA   HB2  H N N 47  
ALA   HB3  H N N 48  
ALA   HXT  H N N 49  
ARG   N    N N N 50  
ARG   CA   C N S 51  
ARG   C    C N N 52  
ARG   O    O N N 53  
ARG   CB   C N N 54  
ARG   CG   C N N 55  
ARG   CD   C N N 56  
ARG   NE   N N N 57  
ARG   CZ   C N N 58  
ARG   NH1  N N N 59  
ARG   NH2  N N N 60  
ARG   OXT  O N N 61  
ARG   H    H N N 62  
ARG   H2   H N N 63  
ARG   HA   H N N 64  
ARG   HB2  H N N 65  
ARG   HB3  H N N 66  
ARG   HG2  H N N 67  
ARG   HG3  H N N 68  
ARG   HD2  H N N 69  
ARG   HD3  H N N 70  
ARG   HE   H N N 71  
ARG   HH11 H N N 72  
ARG   HH12 H N N 73  
ARG   HH21 H N N 74  
ARG   HH22 H N N 75  
ARG   HXT  H N N 76  
ASN   N    N N N 77  
ASN   CA   C N S 78  
ASN   C    C N N 79  
ASN   O    O N N 80  
ASN   CB   C N N 81  
ASN   CG   C N N 82  
ASN   OD1  O N N 83  
ASN   ND2  N N N 84  
ASN   OXT  O N N 85  
ASN   H    H N N 86  
ASN   H2   H N N 87  
ASN   HA   H N N 88  
ASN   HB2  H N N 89  
ASN   HB3  H N N 90  
ASN   HD21 H N N 91  
ASN   HD22 H N N 92  
ASN   HXT  H N N 93  
ASP   N    N N N 94  
ASP   CA   C N S 95  
ASP   C    C N N 96  
ASP   O    O N N 97  
ASP   CB   C N N 98  
ASP   CG   C N N 99  
ASP   OD1  O N N 100 
ASP   OD2  O N N 101 
ASP   OXT  O N N 102 
ASP   H    H N N 103 
ASP   H2   H N N 104 
ASP   HA   H N N 105 
ASP   HB2  H N N 106 
ASP   HB3  H N N 107 
ASP   HD2  H N N 108 
ASP   HXT  H N N 109 
CYS   N    N N N 110 
CYS   CA   C N R 111 
CYS   C    C N N 112 
CYS   O    O N N 113 
CYS   CB   C N N 114 
CYS   SG   S N N 115 
CYS   OXT  O N N 116 
CYS   H    H N N 117 
CYS   H2   H N N 118 
CYS   HA   H N N 119 
CYS   HB2  H N N 120 
CYS   HB3  H N N 121 
CYS   HG   H N N 122 
CYS   HXT  H N N 123 
GLN   N    N N N 124 
GLN   CA   C N S 125 
GLN   C    C N N 126 
GLN   O    O N N 127 
GLN   CB   C N N 128 
GLN   CG   C N N 129 
GLN   CD   C N N 130 
GLN   OE1  O N N 131 
GLN   NE2  N N N 132 
GLN   OXT  O N N 133 
GLN   H    H N N 134 
GLN   H2   H N N 135 
GLN   HA   H N N 136 
GLN   HB2  H N N 137 
GLN   HB3  H N N 138 
GLN   HG2  H N N 139 
GLN   HG3  H N N 140 
GLN   HE21 H N N 141 
GLN   HE22 H N N 142 
GLN   HXT  H N N 143 
GLU   N    N N N 144 
GLU   CA   C N S 145 
GLU   C    C N N 146 
GLU   O    O N N 147 
GLU   CB   C N N 148 
GLU   CG   C N N 149 
GLU   CD   C N N 150 
GLU   OE1  O N N 151 
GLU   OE2  O N N 152 
GLU   OXT  O N N 153 
GLU   H    H N N 154 
GLU   H2   H N N 155 
GLU   HA   H N N 156 
GLU   HB2  H N N 157 
GLU   HB3  H N N 158 
GLU   HG2  H N N 159 
GLU   HG3  H N N 160 
GLU   HE2  H N N 161 
GLU   HXT  H N N 162 
GLY   N    N N N 163 
GLY   CA   C N N 164 
GLY   C    C N N 165 
GLY   O    O N N 166 
GLY   OXT  O N N 167 
GLY   H    H N N 168 
GLY   H2   H N N 169 
GLY   HA2  H N N 170 
GLY   HA3  H N N 171 
GLY   HXT  H N N 172 
GOL   C1   C N N 173 
GOL   O1   O N N 174 
GOL   C2   C N N 175 
GOL   O2   O N N 176 
GOL   C3   C N N 177 
GOL   O3   O N N 178 
GOL   H11  H N N 179 
GOL   H12  H N N 180 
GOL   HO1  H N N 181 
GOL   H2   H N N 182 
GOL   HO2  H N N 183 
GOL   H31  H N N 184 
GOL   H32  H N N 185 
GOL   HO3  H N N 186 
HIS   N    N N N 187 
HIS   CA   C N S 188 
HIS   C    C N N 189 
HIS   O    O N N 190 
HIS   CB   C N N 191 
HIS   CG   C Y N 192 
HIS   ND1  N Y N 193 
HIS   CD2  C Y N 194 
HIS   CE1  C Y N 195 
HIS   NE2  N Y N 196 
HIS   OXT  O N N 197 
HIS   H    H N N 198 
HIS   H2   H N N 199 
HIS   HA   H N N 200 
HIS   HB2  H N N 201 
HIS   HB3  H N N 202 
HIS   HD1  H N N 203 
HIS   HD2  H N N 204 
HIS   HE1  H N N 205 
HIS   HE2  H N N 206 
HIS   HXT  H N N 207 
HOH   O    O N N 208 
HOH   H1   H N N 209 
HOH   H2   H N N 210 
ILE   N    N N N 211 
ILE   CA   C N S 212 
ILE   C    C N N 213 
ILE   O    O N N 214 
ILE   CB   C N S 215 
ILE   CG1  C N N 216 
ILE   CG2  C N N 217 
ILE   CD1  C N N 218 
ILE   OXT  O N N 219 
ILE   H    H N N 220 
ILE   H2   H N N 221 
ILE   HA   H N N 222 
ILE   HB   H N N 223 
ILE   HG12 H N N 224 
ILE   HG13 H N N 225 
ILE   HG21 H N N 226 
ILE   HG22 H N N 227 
ILE   HG23 H N N 228 
ILE   HD11 H N N 229 
ILE   HD12 H N N 230 
ILE   HD13 H N N 231 
ILE   HXT  H N N 232 
LEU   N    N N N 233 
LEU   CA   C N S 234 
LEU   C    C N N 235 
LEU   O    O N N 236 
LEU   CB   C N N 237 
LEU   CG   C N N 238 
LEU   CD1  C N N 239 
LEU   CD2  C N N 240 
LEU   OXT  O N N 241 
LEU   H    H N N 242 
LEU   H2   H N N 243 
LEU   HA   H N N 244 
LEU   HB2  H N N 245 
LEU   HB3  H N N 246 
LEU   HG   H N N 247 
LEU   HD11 H N N 248 
LEU   HD12 H N N 249 
LEU   HD13 H N N 250 
LEU   HD21 H N N 251 
LEU   HD22 H N N 252 
LEU   HD23 H N N 253 
LEU   HXT  H N N 254 
LYS   N    N N N 255 
LYS   CA   C N S 256 
LYS   C    C N N 257 
LYS   O    O N N 258 
LYS   CB   C N N 259 
LYS   CG   C N N 260 
LYS   CD   C N N 261 
LYS   CE   C N N 262 
LYS   NZ   N N N 263 
LYS   OXT  O N N 264 
LYS   H    H N N 265 
LYS   H2   H N N 266 
LYS   HA   H N N 267 
LYS   HB2  H N N 268 
LYS   HB3  H N N 269 
LYS   HG2  H N N 270 
LYS   HG3  H N N 271 
LYS   HD2  H N N 272 
LYS   HD3  H N N 273 
LYS   HE2  H N N 274 
LYS   HE3  H N N 275 
LYS   HZ1  H N N 276 
LYS   HZ2  H N N 277 
LYS   HZ3  H N N 278 
LYS   HXT  H N N 279 
MET   N    N N N 280 
MET   CA   C N S 281 
MET   C    C N N 282 
MET   O    O N N 283 
MET   CB   C N N 284 
MET   CG   C N N 285 
MET   SD   S N N 286 
MET   CE   C N N 287 
MET   OXT  O N N 288 
MET   H    H N N 289 
MET   H2   H N N 290 
MET   HA   H N N 291 
MET   HB2  H N N 292 
MET   HB3  H N N 293 
MET   HG2  H N N 294 
MET   HG3  H N N 295 
MET   HE1  H N N 296 
MET   HE2  H N N 297 
MET   HE3  H N N 298 
MET   HXT  H N N 299 
PHE   N    N N N 300 
PHE   CA   C N S 301 
PHE   C    C N N 302 
PHE   O    O N N 303 
PHE   CB   C N N 304 
PHE   CG   C Y N 305 
PHE   CD1  C Y N 306 
PHE   CD2  C Y N 307 
PHE   CE1  C Y N 308 
PHE   CE2  C Y N 309 
PHE   CZ   C Y N 310 
PHE   OXT  O N N 311 
PHE   H    H N N 312 
PHE   H2   H N N 313 
PHE   HA   H N N 314 
PHE   HB2  H N N 315 
PHE   HB3  H N N 316 
PHE   HD1  H N N 317 
PHE   HD2  H N N 318 
PHE   HE1  H N N 319 
PHE   HE2  H N N 320 
PHE   HZ   H N N 321 
PHE   HXT  H N N 322 
PIA   N1   N N N 323 
PIA   CA1  C N S 324 
PIA   CB1  C N N 325 
PIA   C1   C N N 326 
PIA   N2   N N N 327 
PIA   N3   N N N 328 
PIA   C2   C N N 329 
PIA   O2   O N N 330 
PIA   CA2  C N N 331 
PIA   CA3  C N N 332 
PIA   C3   C N N 333 
PIA   O3   O N N 334 
PIA   CB2  C N N 335 
PIA   CG2  C Y N 336 
PIA   CD1  C Y N 337 
PIA   CD2  C Y N 338 
PIA   CE1  C Y N 339 
PIA   CE2  C Y N 340 
PIA   CZ   C Y N 341 
PIA   OH   O N N 342 
PIA   OXT  O N N 343 
PIA   H    H N N 344 
PIA   H2   H N N 345 
PIA   HA1  H N N 346 
PIA   HB11 H N N 347 
PIA   HB12 H N N 348 
PIA   HB13 H N N 349 
PIA   HA31 H N N 350 
PIA   HA32 H N N 351 
PIA   HB2  H N N 352 
PIA   HD1  H N N 353 
PIA   HD2  H N N 354 
PIA   HE1  H N N 355 
PIA   HE2  H N N 356 
PIA   HH   H N N 357 
PIA   HXT  H N N 358 
PRO   N    N N N 359 
PRO   CA   C N S 360 
PRO   C    C N N 361 
PRO   O    O N N 362 
PRO   CB   C N N 363 
PRO   CG   C N N 364 
PRO   CD   C N N 365 
PRO   OXT  O N N 366 
PRO   H    H N N 367 
PRO   HA   H N N 368 
PRO   HB2  H N N 369 
PRO   HB3  H N N 370 
PRO   HG2  H N N 371 
PRO   HG3  H N N 372 
PRO   HD2  H N N 373 
PRO   HD3  H N N 374 
PRO   HXT  H N N 375 
SER   N    N N N 376 
SER   CA   C N S 377 
SER   C    C N N 378 
SER   O    O N N 379 
SER   CB   C N N 380 
SER   OG   O N N 381 
SER   OXT  O N N 382 
SER   H    H N N 383 
SER   H2   H N N 384 
SER   HA   H N N 385 
SER   HB2  H N N 386 
SER   HB3  H N N 387 
SER   HG   H N N 388 
SER   HXT  H N N 389 
SO4   S    S N N 390 
SO4   O1   O N N 391 
SO4   O2   O N N 392 
SO4   O3   O N N 393 
SO4   O4   O N N 394 
THR   N    N N N 395 
THR   CA   C N S 396 
THR   C    C N N 397 
THR   O    O N N 398 
THR   CB   C N R 399 
THR   OG1  O N N 400 
THR   CG2  C N N 401 
THR   OXT  O N N 402 
THR   H    H N N 403 
THR   H2   H N N 404 
THR   HA   H N N 405 
THR   HB   H N N 406 
THR   HG1  H N N 407 
THR   HG21 H N N 408 
THR   HG22 H N N 409 
THR   HG23 H N N 410 
THR   HXT  H N N 411 
TRP   N    N N N 412 
TRP   CA   C N S 413 
TRP   C    C N N 414 
TRP   O    O N N 415 
TRP   CB   C N N 416 
TRP   CG   C Y N 417 
TRP   CD1  C Y N 418 
TRP   CD2  C Y N 419 
TRP   NE1  N Y N 420 
TRP   CE2  C Y N 421 
TRP   CE3  C Y N 422 
TRP   CZ2  C Y N 423 
TRP   CZ3  C Y N 424 
TRP   CH2  C Y N 425 
TRP   OXT  O N N 426 
TRP   H    H N N 427 
TRP   H2   H N N 428 
TRP   HA   H N N 429 
TRP   HB2  H N N 430 
TRP   HB3  H N N 431 
TRP   HD1  H N N 432 
TRP   HE1  H N N 433 
TRP   HE3  H N N 434 
TRP   HZ2  H N N 435 
TRP   HZ3  H N N 436 
TRP   HH2  H N N 437 
TRP   HXT  H N N 438 
TYR   N    N N N 439 
TYR   CA   C N S 440 
TYR   C    C N N 441 
TYR   O    O N N 442 
TYR   CB   C N N 443 
TYR   CG   C Y N 444 
TYR   CD1  C Y N 445 
TYR   CD2  C Y N 446 
TYR   CE1  C Y N 447 
TYR   CE2  C Y N 448 
TYR   CZ   C Y N 449 
TYR   OH   O N N 450 
TYR   OXT  O N N 451 
TYR   H    H N N 452 
TYR   H2   H N N 453 
TYR   HA   H N N 454 
TYR   HB2  H N N 455 
TYR   HB3  H N N 456 
TYR   HD1  H N N 457 
TYR   HD2  H N N 458 
TYR   HE1  H N N 459 
TYR   HE2  H N N 460 
TYR   HH   H N N 461 
TYR   HXT  H N N 462 
VAL   N    N N N 463 
VAL   CA   C N S 464 
VAL   C    C N N 465 
VAL   O    O N N 466 
VAL   CB   C N N 467 
VAL   CG1  C N N 468 
VAL   CG2  C N N 469 
VAL   OXT  O N N 470 
VAL   H    H N N 471 
VAL   H2   H N N 472 
VAL   HA   H N N 473 
VAL   HB   H N N 474 
VAL   HG11 H N N 475 
VAL   HG12 H N N 476 
VAL   HG13 H N N 477 
VAL   HG21 H N N 478 
VAL   HG22 H N N 479 
VAL   HG23 H N N 480 
VAL   HXT  H N N 481 
# 
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 
A1BE5 CA1 N1   sing N N 1   
A1BE5 N3  CA3  sing N N 2   
A1BE5 CA3 C3   sing N N 3   
A1BE5 C3  O3   doub N N 4   
A1BE5 C2  O2   doub N N 5   
A1BE5 N3  C2   sing N N 6   
A1BE5 C1  N3   sing N N 7   
A1BE5 CA1 C1   sing N N 8   
A1BE5 CB1 CA1  sing N N 9   
A1BE5 C2  CA2  sing N N 10  
A1BE5 C1  N2   doub N N 11  
A1BE5 N2  CA2  sing N N 12  
A1BE5 CB2 CA2  doub N E 13  
A1BE5 CB2 CG2  sing N N 14  
A1BE5 CD2 CG2  sing Y N 15  
A1BE5 CE2 CD2  doub Y N 16  
A1BE5 CD1 CG2  doub Y N 17  
A1BE5 CE2 CZ   sing Y N 18  
A1BE5 CE1 CD1  sing Y N 19  
A1BE5 CE1 CZ   doub Y N 20  
A1BE5 CZ  OH   sing N N 21  
A1BE5 C3  OXT  sing N N 22  
A1BE5 CE2 HE2  sing N N 23  
A1BE5 CE1 HE1  sing N N 24  
A1BE5 CD1 HD1  sing N N 25  
A1BE5 CD2 HD2  sing N N 26  
A1BE5 CB2 HB2  sing N N 27  
A1BE5 CB1 HB12 sing N N 28  
A1BE5 CB1 HB13 sing N N 29  
A1BE5 CB1 HB11 sing N N 30  
A1BE5 CA1 HA1  sing N N 31  
A1BE5 N1  H    sing N N 32  
A1BE5 N1  H2   sing N N 33  
A1BE5 CA3 HA31 sing N N 34  
A1BE5 CA3 HA32 sing N N 35  
A1BE5 OH  HH   sing N N 36  
A1BE5 OXT HXT  sing N N 37  
ALA   N   CA   sing N N 38  
ALA   N   H    sing N N 39  
ALA   N   H2   sing N N 40  
ALA   CA  C    sing N N 41  
ALA   CA  CB   sing N N 42  
ALA   CA  HA   sing N N 43  
ALA   C   O    doub N N 44  
ALA   C   OXT  sing N N 45  
ALA   CB  HB1  sing N N 46  
ALA   CB  HB2  sing N N 47  
ALA   CB  HB3  sing N N 48  
ALA   OXT HXT  sing N N 49  
ARG   N   CA   sing N N 50  
ARG   N   H    sing N N 51  
ARG   N   H2   sing N N 52  
ARG   CA  C    sing N N 53  
ARG   CA  CB   sing N N 54  
ARG   CA  HA   sing N N 55  
ARG   C   O    doub N N 56  
ARG   C   OXT  sing N N 57  
ARG   CB  CG   sing N N 58  
ARG   CB  HB2  sing N N 59  
ARG   CB  HB3  sing N N 60  
ARG   CG  CD   sing N N 61  
ARG   CG  HG2  sing N N 62  
ARG   CG  HG3  sing N N 63  
ARG   CD  NE   sing N N 64  
ARG   CD  HD2  sing N N 65  
ARG   CD  HD3  sing N N 66  
ARG   NE  CZ   sing N N 67  
ARG   NE  HE   sing N N 68  
ARG   CZ  NH1  sing N N 69  
ARG   CZ  NH2  doub N N 70  
ARG   NH1 HH11 sing N N 71  
ARG   NH1 HH12 sing N N 72  
ARG   NH2 HH21 sing N N 73  
ARG   NH2 HH22 sing N N 74  
ARG   OXT HXT  sing N N 75  
ASN   N   CA   sing N N 76  
ASN   N   H    sing N N 77  
ASN   N   H2   sing N N 78  
ASN   CA  C    sing N N 79  
ASN   CA  CB   sing N N 80  
ASN   CA  HA   sing N N 81  
ASN   C   O    doub N N 82  
ASN   C   OXT  sing N N 83  
ASN   CB  CG   sing N N 84  
ASN   CB  HB2  sing N N 85  
ASN   CB  HB3  sing N N 86  
ASN   CG  OD1  doub N N 87  
ASN   CG  ND2  sing N N 88  
ASN   ND2 HD21 sing N N 89  
ASN   ND2 HD22 sing N N 90  
ASN   OXT HXT  sing N N 91  
ASP   N   CA   sing N N 92  
ASP   N   H    sing N N 93  
ASP   N   H2   sing N N 94  
ASP   CA  C    sing N N 95  
ASP   CA  CB   sing N N 96  
ASP   CA  HA   sing N N 97  
ASP   C   O    doub N N 98  
ASP   C   OXT  sing N N 99  
ASP   CB  CG   sing N N 100 
ASP   CB  HB2  sing N N 101 
ASP   CB  HB3  sing N N 102 
ASP   CG  OD1  doub N N 103 
ASP   CG  OD2  sing N N 104 
ASP   OD2 HD2  sing N N 105 
ASP   OXT HXT  sing N N 106 
CYS   N   CA   sing N N 107 
CYS   N   H    sing N N 108 
CYS   N   H2   sing N N 109 
CYS   CA  C    sing N N 110 
CYS   CA  CB   sing N N 111 
CYS   CA  HA   sing N N 112 
CYS   C   O    doub N N 113 
CYS   C   OXT  sing N N 114 
CYS   CB  SG   sing N N 115 
CYS   CB  HB2  sing N N 116 
CYS   CB  HB3  sing N N 117 
CYS   SG  HG   sing N N 118 
CYS   OXT HXT  sing N N 119 
GLN   N   CA   sing N N 120 
GLN   N   H    sing N N 121 
GLN   N   H2   sing N N 122 
GLN   CA  C    sing N N 123 
GLN   CA  CB   sing N N 124 
GLN   CA  HA   sing N N 125 
GLN   C   O    doub N N 126 
GLN   C   OXT  sing N N 127 
GLN   CB  CG   sing N N 128 
GLN   CB  HB2  sing N N 129 
GLN   CB  HB3  sing N N 130 
GLN   CG  CD   sing N N 131 
GLN   CG  HG2  sing N N 132 
GLN   CG  HG3  sing N N 133 
GLN   CD  OE1  doub N N 134 
GLN   CD  NE2  sing N N 135 
GLN   NE2 HE21 sing N N 136 
GLN   NE2 HE22 sing N N 137 
GLN   OXT HXT  sing N N 138 
GLU   N   CA   sing N N 139 
GLU   N   H    sing N N 140 
GLU   N   H2   sing N N 141 
GLU   CA  C    sing N N 142 
GLU   CA  CB   sing N N 143 
GLU   CA  HA   sing N N 144 
GLU   C   O    doub N N 145 
GLU   C   OXT  sing N N 146 
GLU   CB  CG   sing N N 147 
GLU   CB  HB2  sing N N 148 
GLU   CB  HB3  sing N N 149 
GLU   CG  CD   sing N N 150 
GLU   CG  HG2  sing N N 151 
GLU   CG  HG3  sing N N 152 
GLU   CD  OE1  doub N N 153 
GLU   CD  OE2  sing N N 154 
GLU   OE2 HE2  sing N N 155 
GLU   OXT HXT  sing N N 156 
GLY   N   CA   sing N N 157 
GLY   N   H    sing N N 158 
GLY   N   H2   sing N N 159 
GLY   CA  C    sing N N 160 
GLY   CA  HA2  sing N N 161 
GLY   CA  HA3  sing N N 162 
GLY   C   O    doub N N 163 
GLY   C   OXT  sing N N 164 
GLY   OXT HXT  sing N N 165 
GOL   C1  O1   sing N N 166 
GOL   C1  C2   sing N N 167 
GOL   C1  H11  sing N N 168 
GOL   C1  H12  sing N N 169 
GOL   O1  HO1  sing N N 170 
GOL   C2  O2   sing N N 171 
GOL   C2  C3   sing N N 172 
GOL   C2  H2   sing N N 173 
GOL   O2  HO2  sing N N 174 
GOL   C3  O3   sing N N 175 
GOL   C3  H31  sing N N 176 
GOL   C3  H32  sing N N 177 
GOL   O3  HO3  sing N N 178 
HIS   N   CA   sing N N 179 
HIS   N   H    sing N N 180 
HIS   N   H2   sing N N 181 
HIS   CA  C    sing N N 182 
HIS   CA  CB   sing N N 183 
HIS   CA  HA   sing N N 184 
HIS   C   O    doub N N 185 
HIS   C   OXT  sing N N 186 
HIS   CB  CG   sing N N 187 
HIS   CB  HB2  sing N N 188 
HIS   CB  HB3  sing N N 189 
HIS   CG  ND1  sing Y N 190 
HIS   CG  CD2  doub Y N 191 
HIS   ND1 CE1  doub Y N 192 
HIS   ND1 HD1  sing N N 193 
HIS   CD2 NE2  sing Y N 194 
HIS   CD2 HD2  sing N N 195 
HIS   CE1 NE2  sing Y N 196 
HIS   CE1 HE1  sing N N 197 
HIS   NE2 HE2  sing N N 198 
HIS   OXT HXT  sing N N 199 
HOH   O   H1   sing N N 200 
HOH   O   H2   sing N N 201 
ILE   N   CA   sing N N 202 
ILE   N   H    sing N N 203 
ILE   N   H2   sing N N 204 
ILE   CA  C    sing N N 205 
ILE   CA  CB   sing N N 206 
ILE   CA  HA   sing N N 207 
ILE   C   O    doub N N 208 
ILE   C   OXT  sing N N 209 
ILE   CB  CG1  sing N N 210 
ILE   CB  CG2  sing N N 211 
ILE   CB  HB   sing N N 212 
ILE   CG1 CD1  sing N N 213 
ILE   CG1 HG12 sing N N 214 
ILE   CG1 HG13 sing N N 215 
ILE   CG2 HG21 sing N N 216 
ILE   CG2 HG22 sing N N 217 
ILE   CG2 HG23 sing N N 218 
ILE   CD1 HD11 sing N N 219 
ILE   CD1 HD12 sing N N 220 
ILE   CD1 HD13 sing N N 221 
ILE   OXT HXT  sing N N 222 
LEU   N   CA   sing N N 223 
LEU   N   H    sing N N 224 
LEU   N   H2   sing N N 225 
LEU   CA  C    sing N N 226 
LEU   CA  CB   sing N N 227 
LEU   CA  HA   sing N N 228 
LEU   C   O    doub N N 229 
LEU   C   OXT  sing N N 230 
LEU   CB  CG   sing N N 231 
LEU   CB  HB2  sing N N 232 
LEU   CB  HB3  sing N N 233 
LEU   CG  CD1  sing N N 234 
LEU   CG  CD2  sing N N 235 
LEU   CG  HG   sing N N 236 
LEU   CD1 HD11 sing N N 237 
LEU   CD1 HD12 sing N N 238 
LEU   CD1 HD13 sing N N 239 
LEU   CD2 HD21 sing N N 240 
LEU   CD2 HD22 sing N N 241 
LEU   CD2 HD23 sing N N 242 
LEU   OXT HXT  sing N N 243 
LYS   N   CA   sing N N 244 
LYS   N   H    sing N N 245 
LYS   N   H2   sing N N 246 
LYS   CA  C    sing N N 247 
LYS   CA  CB   sing N N 248 
LYS   CA  HA   sing N N 249 
LYS   C   O    doub N N 250 
LYS   C   OXT  sing N N 251 
LYS   CB  CG   sing N N 252 
LYS   CB  HB2  sing N N 253 
LYS   CB  HB3  sing N N 254 
LYS   CG  CD   sing N N 255 
LYS   CG  HG2  sing N N 256 
LYS   CG  HG3  sing N N 257 
LYS   CD  CE   sing N N 258 
LYS   CD  HD2  sing N N 259 
LYS   CD  HD3  sing N N 260 
LYS   CE  NZ   sing N N 261 
LYS   CE  HE2  sing N N 262 
LYS   CE  HE3  sing N N 263 
LYS   NZ  HZ1  sing N N 264 
LYS   NZ  HZ2  sing N N 265 
LYS   NZ  HZ3  sing N N 266 
LYS   OXT HXT  sing N N 267 
MET   N   CA   sing N N 268 
MET   N   H    sing N N 269 
MET   N   H2   sing N N 270 
MET   CA  C    sing N N 271 
MET   CA  CB   sing N N 272 
MET   CA  HA   sing N N 273 
MET   C   O    doub N N 274 
MET   C   OXT  sing N N 275 
MET   CB  CG   sing N N 276 
MET   CB  HB2  sing N N 277 
MET   CB  HB3  sing N N 278 
MET   CG  SD   sing N N 279 
MET   CG  HG2  sing N N 280 
MET   CG  HG3  sing N N 281 
MET   SD  CE   sing N N 282 
MET   CE  HE1  sing N N 283 
MET   CE  HE2  sing N N 284 
MET   CE  HE3  sing N N 285 
MET   OXT HXT  sing N N 286 
PHE   N   CA   sing N N 287 
PHE   N   H    sing N N 288 
PHE   N   H2   sing N N 289 
PHE   CA  C    sing N N 290 
PHE   CA  CB   sing N N 291 
PHE   CA  HA   sing N N 292 
PHE   C   O    doub N N 293 
PHE   C   OXT  sing N N 294 
PHE   CB  CG   sing N N 295 
PHE   CB  HB2  sing N N 296 
PHE   CB  HB3  sing N N 297 
PHE   CG  CD1  doub Y N 298 
PHE   CG  CD2  sing Y N 299 
PHE   CD1 CE1  sing Y N 300 
PHE   CD1 HD1  sing N N 301 
PHE   CD2 CE2  doub Y N 302 
PHE   CD2 HD2  sing N N 303 
PHE   CE1 CZ   doub Y N 304 
PHE   CE1 HE1  sing N N 305 
PHE   CE2 CZ   sing Y N 306 
PHE   CE2 HE2  sing N N 307 
PHE   CZ  HZ   sing N N 308 
PHE   OXT HXT  sing N N 309 
PIA   N1  CA1  sing N N 310 
PIA   N1  H    sing N N 311 
PIA   N1  H2   sing N N 312 
PIA   CA1 CB1  sing N N 313 
PIA   CA1 C1   sing N N 314 
PIA   CA1 HA1  sing N N 315 
PIA   CB1 HB11 sing N N 316 
PIA   CB1 HB12 sing N N 317 
PIA   CB1 HB13 sing N N 318 
PIA   C1  N2   doub N N 319 
PIA   C1  N3   sing N N 320 
PIA   N2  CA2  sing N N 321 
PIA   N3  C2   sing N N 322 
PIA   N3  CA3  sing N N 323 
PIA   C2  O2   doub N N 324 
PIA   C2  CA2  sing N N 325 
PIA   CA2 CB2  doub N Z 326 
PIA   CA3 C3   sing N N 327 
PIA   CA3 HA31 sing N N 328 
PIA   CA3 HA32 sing N N 329 
PIA   C3  O3   doub N N 330 
PIA   C3  OXT  sing N N 331 
PIA   CB2 CG2  sing N N 332 
PIA   CB2 HB2  sing N N 333 
PIA   CG2 CD1  doub Y N 334 
PIA   CG2 CD2  sing Y N 335 
PIA   CD1 CE1  sing Y N 336 
PIA   CD1 HD1  sing N N 337 
PIA   CD2 CE2  doub Y N 338 
PIA   CD2 HD2  sing N N 339 
PIA   CE1 CZ   doub Y N 340 
PIA   CE1 HE1  sing N N 341 
PIA   CE2 CZ   sing Y N 342 
PIA   CE2 HE2  sing N N 343 
PIA   CZ  OH   sing N N 344 
PIA   OH  HH   sing N N 345 
PIA   OXT HXT  sing N N 346 
PRO   N   CA   sing N N 347 
PRO   N   CD   sing N N 348 
PRO   N   H    sing N N 349 
PRO   CA  C    sing N N 350 
PRO   CA  CB   sing N N 351 
PRO   CA  HA   sing N N 352 
PRO   C   O    doub N N 353 
PRO   C   OXT  sing N N 354 
PRO   CB  CG   sing N N 355 
PRO   CB  HB2  sing N N 356 
PRO   CB  HB3  sing N N 357 
PRO   CG  CD   sing N N 358 
PRO   CG  HG2  sing N N 359 
PRO   CG  HG3  sing N N 360 
PRO   CD  HD2  sing N N 361 
PRO   CD  HD3  sing N N 362 
PRO   OXT HXT  sing N N 363 
SER   N   CA   sing N N 364 
SER   N   H    sing N N 365 
SER   N   H2   sing N N 366 
SER   CA  C    sing N N 367 
SER   CA  CB   sing N N 368 
SER   CA  HA   sing N N 369 
SER   C   O    doub N N 370 
SER   C   OXT  sing N N 371 
SER   CB  OG   sing N N 372 
SER   CB  HB2  sing N N 373 
SER   CB  HB3  sing N N 374 
SER   OG  HG   sing N N 375 
SER   OXT HXT  sing N N 376 
SO4   S   O1   doub N N 377 
SO4   S   O2   doub N N 378 
SO4   S   O3   sing N N 379 
SO4   S   O4   sing N N 380 
THR   N   CA   sing N N 381 
THR   N   H    sing N N 382 
THR   N   H2   sing N N 383 
THR   CA  C    sing N N 384 
THR   CA  CB   sing N N 385 
THR   CA  HA   sing N N 386 
THR   C   O    doub N N 387 
THR   C   OXT  sing N N 388 
THR   CB  OG1  sing N N 389 
THR   CB  CG2  sing N N 390 
THR   CB  HB   sing N N 391 
THR   OG1 HG1  sing N N 392 
THR   CG2 HG21 sing N N 393 
THR   CG2 HG22 sing N N 394 
THR   CG2 HG23 sing N N 395 
THR   OXT HXT  sing N N 396 
TRP   N   CA   sing N N 397 
TRP   N   H    sing N N 398 
TRP   N   H2   sing N N 399 
TRP   CA  C    sing N N 400 
TRP   CA  CB   sing N N 401 
TRP   CA  HA   sing N N 402 
TRP   C   O    doub N N 403 
TRP   C   OXT  sing N N 404 
TRP   CB  CG   sing N N 405 
TRP   CB  HB2  sing N N 406 
TRP   CB  HB3  sing N N 407 
TRP   CG  CD1  doub Y N 408 
TRP   CG  CD2  sing Y N 409 
TRP   CD1 NE1  sing Y N 410 
TRP   CD1 HD1  sing N N 411 
TRP   CD2 CE2  doub Y N 412 
TRP   CD2 CE3  sing Y N 413 
TRP   NE1 CE2  sing Y N 414 
TRP   NE1 HE1  sing N N 415 
TRP   CE2 CZ2  sing Y N 416 
TRP   CE3 CZ3  doub Y N 417 
TRP   CE3 HE3  sing N N 418 
TRP   CZ2 CH2  doub Y N 419 
TRP   CZ2 HZ2  sing N N 420 
TRP   CZ3 CH2  sing Y N 421 
TRP   CZ3 HZ3  sing N N 422 
TRP   CH2 HH2  sing N N 423 
TRP   OXT HXT  sing N N 424 
TYR   N   CA   sing N N 425 
TYR   N   H    sing N N 426 
TYR   N   H2   sing N N 427 
TYR   CA  C    sing N N 428 
TYR   CA  CB   sing N N 429 
TYR   CA  HA   sing N N 430 
TYR   C   O    doub N N 431 
TYR   C   OXT  sing N N 432 
TYR   CB  CG   sing N N 433 
TYR   CB  HB2  sing N N 434 
TYR   CB  HB3  sing N N 435 
TYR   CG  CD1  doub Y N 436 
TYR   CG  CD2  sing Y N 437 
TYR   CD1 CE1  sing Y N 438 
TYR   CD1 HD1  sing N N 439 
TYR   CD2 CE2  doub Y N 440 
TYR   CD2 HD2  sing N N 441 
TYR   CE1 CZ   doub Y N 442 
TYR   CE1 HE1  sing N N 443 
TYR   CE2 CZ   sing Y N 444 
TYR   CE2 HE2  sing N N 445 
TYR   CZ  OH   sing N N 446 
TYR   OH  HH   sing N N 447 
TYR   OXT HXT  sing N N 448 
VAL   N   CA   sing N N 449 
VAL   N   H    sing N N 450 
VAL   N   H2   sing N N 451 
VAL   CA  C    sing N N 452 
VAL   CA  CB   sing N N 453 
VAL   CA  HA   sing N N 454 
VAL   C   O    doub N N 455 
VAL   C   OXT  sing N N 456 
VAL   CB  CG1  sing N N 457 
VAL   CB  CG2  sing N N 458 
VAL   CB  HB   sing N N 459 
VAL   CG1 HG11 sing N N 460 
VAL   CG1 HG12 sing N N 461 
VAL   CG1 HG13 sing N N 462 
VAL   CG2 HG21 sing N N 463 
VAL   CG2 HG22 sing N N 464 
VAL   CG2 HG23 sing N N 465 
VAL   OXT HXT  sing N N 466 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/P00752X/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7QLJ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UL5 
_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]   0.025253 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013423 
_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]   0.012674 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
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_site.calc_flag 
ATOM   1    N N    . SER   A 1 2   ? -21.878 4.982   -36.709 0.800 79.010  0 2   SER   1 N    1 ? 
ATOM   2    C CA   . SER   A 1 2   ? -21.065 5.095   -35.449 0.800 74.580  0 2   SER   1 CA   1 ? 
ATOM   3    C C    . SER   A 1 2   ? -21.872 5.808   -34.351 0.800 69.000  0 2   SER   1 C    1 ? 
ATOM   4    O O    . SER   A 1 2   ? -22.489 6.860   -34.639 0.800 68.510  0 2   SER   1 O    1 ? 
ATOM   5    C CB   . SER   A 1 2   ? -19.746 5.794   -35.711 0.800 77.460  0 2   SER   1 CB   1 ? 
ATOM   6    O OG   . SER   A 1 2   ? -18.834 5.591   -34.637 0.800 77.340  0 2   SER   1 OG   1 ? 
ATOM   7    H H    . SER   A 1 2   ? -21.448 5.416   -37.389 0.800 79.010  0 2   SER   1 H    1 c 
ATOM   8    H HA   . SER   A 1 2   ? -20.833 4.181   -35.151 0.800 74.580  0 2   SER   1 HA   1 c 
ATOM   9    H HB2  . SER   A 1 2   ? -19.344 5.434   -36.541 0.800 77.460  0 2   SER   1 HB2  1 c 
ATOM   10   H HB3  . SER   A 1 2   ? -19.905 6.766   -35.813 0.800 77.460  0 2   SER   1 HB3  1 c 
ATOM   11   H HG   . SER   A 1 2   ? -18.118 5.990   -34.816 0.000 77.340  0 2   SER   1 HG   1 c 
ATOM   12   N N    . ALA   A 1 3   ? -21.868 5.244   -33.138 0.800 62.090  0 3   ALA   1 N    1 ? 
ATOM   13   C CA   . ALA   A 1 3   ? -22.414 5.852   -31.901 0.800 57.090  0 3   ALA   1 CA   1 ? 
ATOM   14   C C    . ALA   A 1 3   ? -21.537 7.040   -31.483 0.800 51.590  0 3   ALA   1 C    1 ? 
ATOM   15   O O    . ALA   A 1 3   ? -22.066 7.996   -30.899 0.800 59.060  0 3   ALA   1 O    1 ? 
ATOM   16   C CB   . ALA   A 1 3   ? -22.475 4.808   -30.817 0.800 56.500  0 3   ALA   1 CB   1 ? 
ATOM   17   H H    . ALA   A 1 3   ? -21.451 4.325   -33.092 0.800 62.090  0 3   ALA   1 H    1 c 
ATOM   18   H HA   . ALA   A 1 3   ? -23.323 6.184   -32.090 0.800 57.090  0 3   ALA   1 HA   1 c 
ATOM   19   H HB1  . ALA   A 1 3   ? -22.832 5.203   -30.006 0.800 56.500  0 3   ALA   1 HB1  1 c 
ATOM   20   H HB2  . ALA   A 1 3   ? -23.049 4.079   -31.100 0.800 56.500  0 3   ALA   1 HB2  1 c 
ATOM   21   H HB3  . ALA   A 1 3   ? -21.582 4.467   -30.644 0.800 56.500  0 3   ALA   1 HB3  1 c 
ATOM   22   N N    . ILE   A 1 4   ? -20.247 6.978   -31.817 0.800 43.010  0 4   ILE   1 N    1 ? 
ATOM   23   C CA   . ILE   A 1 4   ? -19.190 7.933   -31.390 0.800 39.680  0 4   ILE   1 CA   1 ? 
ATOM   24   C C    . ILE   A 1 4   ? -19.026 9.026   -32.443 0.800 35.360  0 4   ILE   1 C    1 ? 
ATOM   25   O O    . ILE   A 1 4   ? -18.817 8.716   -33.601 0.800 33.440  0 4   ILE   1 O    1 ? 
ATOM   26   C CB   . ILE   A 1 4   ? -17.895 7.154   -31.134 0.800 37.450  0 4   ILE   1 CB   1 ? 
ATOM   27   C CG1  . ILE   A 1 4   ? -18.148 6.119   -30.034 0.800 39.470  0 4   ILE   1 CG1  1 ? 
ATOM   28   C CG2  . ILE   A 1 4   ? -16.757 8.104   -30.796 0.800 39.610  0 4   ILE   1 CG2  1 ? 
ATOM   29   C CD1  . ILE   A 1 4   ? -16.945 5.354   -29.601 0.800 38.160  0 4   ILE   1 CD1  1 ? 
ATOM   30   H H    . ILE   A 1 4   ? -19.998 6.202   -32.414 0.800 43.010  0 4   ILE   1 H    1 c 
ATOM   31   H HA   . ILE   A 1 4   ? -19.474 8.354   -30.559 0.800 39.680  0 4   ILE   1 HA   1 c 
ATOM   32   H HB   . ILE   A 1 4   ? -17.658 6.689   -31.974 0.800 37.450  0 4   ILE   1 HB   1 c 
ATOM   33   H HG12 . ILE   A 1 4   ? -18.518 6.578   -29.250 0.800 39.470  0 4   ILE   1 HG12 1 c 
ATOM   34   H HG13 . ILE   A 1 4   ? -18.819 5.479   -30.353 0.800 39.470  0 4   ILE   1 HG13 1 c 
ATOM   35   H HG21 . ILE   A 1 4   ? -16.611 8.717   -31.538 0.800 39.610  0 4   ILE   1 HG21 1 c 
ATOM   36   H HG22 . ILE   A 1 4   ? -15.942 7.596   -30.639 0.800 39.610  0 4   ILE   1 HG22 1 c 
ATOM   37   H HG23 . ILE   A 1 4   ? -16.981 8.612   -29.997 0.800 39.610  0 4   ILE   1 HG23 1 c 
ATOM   38   H HD11 . ILE   A 1 4   ? -16.577 4.869   -30.360 0.800 38.160  0 4   ILE   1 HD11 1 c 
ATOM   39   H HD12 . ILE   A 1 4   ? -17.194 4.722   -28.904 0.800 38.160  0 4   ILE   1 HD12 1 c 
ATOM   40   H HD13 . ILE   A 1 4   ? -16.275 5.969   -29.255 0.800 38.160  0 4   ILE   1 HD13 1 c 
ATOM   41   N N    . LYS   A 1 5   ? -19.094 10.276  -32.020 0.800 36.170  0 5   LYS   1 N    1 ? 
ATOM   42   C CA   . LYS   A 1 5   ? -18.986 11.448  -32.911 0.800 35.630  0 5   LYS   1 CA   1 ? 
ATOM   43   C C    . LYS   A 1 5   ? -17.525 11.884  -32.940 0.800 32.790  0 5   LYS   1 C    1 ? 
ATOM   44   O O    . LYS   A 1 5   ? -16.760 11.541  -32.048 0.800 31.260  0 5   LYS   1 O    1 ? 
ATOM   45   C CB   . LYS   A 1 5   ? -19.883 12.580  -32.403 0.800 39.920  0 5   LYS   1 CB   1 ? 
ATOM   46   C CG   . LYS   A 1 5   ? -21.261 12.174  -31.890 0.800 47.220  0 5   LYS   1 CG   1 ? 
ATOM   47   C CD   . LYS   A 1 5   ? -22.258 11.821  -32.968 0.800 54.390  0 5   LYS   1 CD   1 ? 
ATOM   48   C CE   . LYS   A 1 5   ? -22.306 10.335  -33.267 0.800 59.840  0 5   LYS   1 CE   1 ? 
ATOM   49   N NZ   . LYS   A 1 5   ? -23.271 10.022  -34.349 0.800 62.760  0 5   LYS   1 NZ   1 ? 
ATOM   50   H H    . LYS   A 1 5   ? -19.227 10.421  -31.029 0.800 36.170  0 5   LYS   1 H    1 c 
ATOM   51   H HA   . LYS   A 1 5   ? -19.266 11.179  -33.816 0.800 35.630  0 5   LYS   1 HA   1 c 
ATOM   52   H HB2  . LYS   A 1 5   ? -19.415 13.048  -31.680 0.800 39.920  0 5   LYS   1 HB2  1 c 
ATOM   53   H HB3  . LYS   A 1 5   ? -20.007 13.229  -33.127 0.800 39.920  0 5   LYS   1 HB3  1 c 
ATOM   54   H HG2  . LYS   A 1 5   ? -21.159 11.395  -31.303 0.800 47.220  0 5   LYS   1 HG2  1 c 
ATOM   55   H HG3  . LYS   A 1 5   ? -21.630 12.916  -31.365 0.800 47.220  0 5   LYS   1 HG3  1 c 
ATOM   56   H HD2  . LYS   A 1 5   ? -23.150 12.118  -32.689 0.800 54.390  0 5   LYS   1 HD2  1 c 
ATOM   57   H HD3  . LYS   A 1 5   ? -22.025 12.304  -33.790 0.800 54.390  0 5   LYS   1 HD3  1 c 
ATOM   58   H HE2  . LYS   A 1 5   ? -21.419 10.026  -33.534 0.800 59.840  0 5   LYS   1 HE2  1 c 
ATOM   59   H HE3  . LYS   A 1 5   ? -22.564 9.848   -32.462 0.800 59.840  0 5   LYS   1 HE3  1 c 
ATOM   60   H HZ1  . LYS   A 1 5   ? -24.103 10.290  -34.106 0.800 62.760  0 5   LYS   1 HZ1  1 c 
ATOM   61   H HZ2  . LYS   A 1 5   ? -23.276 9.129   -34.507 0.800 62.760  0 5   LYS   1 HZ2  1 c 
ATOM   62   H HZ3  . LYS   A 1 5   ? -23.031 10.455  -35.109 0.800 62.760  0 5   LYS   1 HZ3  1 c 
ATOM   63   N N    . PRO   A 1 6   ? -17.108 12.678  -33.948 0.800 30.040  0 6   PRO   1 N    1 ? 
ATOM   64   C CA   . PRO   A 1 6   ? -15.748 13.217  -34.013 0.800 27.600  0 6   PRO   1 CA   1 ? 
ATOM   65   C C    . PRO   A 1 6   ? -15.364 14.145  -32.852 0.800 25.110  0 6   PRO   1 C    1 ? 
ATOM   66   O O    . PRO   A 1 6   ? -14.201 14.290  -32.606 0.800 24.650  0 6   PRO   1 O    1 ? 
ATOM   67   C CB   . PRO   A 1 6   ? -15.757 14.043  -35.300 0.800 29.010  0 6   PRO   1 CB   1 ? 
ATOM   68   C CG   . PRO   A 1 6   ? -16.862 13.439  -36.117 0.800 29.860  0 6   PRO   1 CG   1 ? 
ATOM   69   C CD   . PRO   A 1 6   ? -17.922 13.066  -35.112 0.800 30.060  0 6   PRO   1 CD   1 ? 
ATOM   70   H HA   . PRO   A 1 6   ? -15.100 12.469  -34.037 0.800 27.600  0 6   PRO   1 HA   1 c 
ATOM   71   H HB2  . PRO   A 1 6   ? -15.929 14.989  -35.110 0.800 29.010  0 6   PRO   1 HB2  1 c 
ATOM   72   H HB3  . PRO   A 1 6   ? -14.896 13.982  -35.763 0.800 29.010  0 6   PRO   1 HB3  1 c 
ATOM   73   H HG2  . PRO   A 1 6   ? -17.205 14.084  -36.771 0.800 29.860  0 6   PRO   1 HG2  1 c 
ATOM   74   H HG3  . PRO   A 1 6   ? -16.544 12.651  -36.605 0.800 29.860  0 6   PRO   1 HG3  1 c 
ATOM   75   H HD2  . PRO   A 1 6   ? -18.509 13.828  -34.925 0.800 30.060  0 6   PRO   1 HD2  1 c 
ATOM   76   H HD3  . PRO   A 1 6   ? -18.477 12.331  -35.446 0.800 30.060  0 6   PRO   1 HD3  1 c 
ATOM   77   N N    . ASP   A 1 7   ? -16.354 14.766  -32.213 0.800 24.120  0 7   ASP   1 N    1 ? 
ATOM   78   C CA   . ASP   A 1 7   ? -16.181 15.640  -31.030 0.800 26.740  0 7   ASP   1 CA   1 ? 
ATOM   79   C C    . ASP   A 1 7   ? -17.111 15.125  -29.939 0.800 25.890  0 7   ASP   1 C    1 ? 
ATOM   80   O O    . ASP   A 1 7   ? -18.313 15.016  -30.180 0.800 24.260  0 7   ASP   1 O    1 ? 
ATOM   81   C CB   . ASP   A 1 7   ? -16.431 17.109  -31.364 0.800 27.530  0 7   ASP   1 CB   1 ? 
ATOM   82   C CG   . ASP   A 1 7   ? -15.552 17.570  -32.506 0.800 30.940  0 7   ASP   1 CG   1 ? 
ATOM   83   O OD1  . ASP   A 1 7   ? -14.356 17.773  -32.266 0.800 31.430  0 7   ASP   1 OD1  1 ? 
ATOM   84   O OD2  . ASP   A 1 7   ? -16.067 17.630  -33.639 0.800 37.960  0 7   ASP   1 OD2  1 ? 
ATOM   85   H H    . ASP   A 1 7   ? -17.282 14.614  -32.581 0.800 24.120  0 7   ASP   1 H    1 c 
ATOM   86   H HA   . ASP   A 1 7   ? -15.245 15.573  -30.726 0.800 26.740  0 7   ASP   1 HA   1 c 
ATOM   87   H HB2  . ASP   A 1 7   ? -17.369 17.213  -31.624 0.800 27.530  0 7   ASP   1 HB2  1 c 
ATOM   88   H HB3  . ASP   A 1 7   ? -16.228 17.646  -30.571 0.800 27.530  0 7   ASP   1 HB3  1 c 
ATOM   89   N N    . MET   A 1 8   ? -16.534 14.761  -28.802 0.800 23.750  0 8   MET   1 N    1 ? 
ATOM   90   C CA   . MET   A 1 8   ? -17.267 14.210  -27.653 0.800 23.450  0 8   MET   1 CA   1 ? 
ATOM   91   C C    . MET   A 1 8   ? -16.893 15.040  -26.422 0.800 23.330  0 8   MET   1 C    1 ? 
ATOM   92   O O    . MET   A 1 8   ? -15.730 15.471  -26.309 0.800 21.820  0 8   MET   1 O    1 ? 
ATOM   93   C CB   . MET   A 1 8   ? -16.879 12.751  -27.401 0.800 26.110  0 8   MET   1 CB   1 ? 
ATOM   94   C CG   . MET   A 1 8   ? -17.254 11.800  -28.534 0.800 28.520  0 8   MET   1 CG   1 ? 
ATOM   95   S SD   . MET   A 1 8   ? -19.034 11.497  -28.723 0.800 33.550  0 8   MET   1 SD   1 ? 
ATOM   96   C CE   . MET   A 1 8   ? -19.459 10.571  -27.249 0.800 29.990  0 8   MET   1 CE   1 ? 
ATOM   97   H H    . MET   A 1 8   ? -15.533 14.875  -28.738 0.800 23.750  0 8   MET   1 H    1 c 
ATOM   98   H HA   . MET   A 1 8   ? -18.232 14.296  -27.828 0.800 23.450  0 8   MET   1 HA   1 c 
ATOM   99   H HB2  . MET   A 1 8   ? -15.912 12.704  -27.261 0.800 26.110  0 8   MET   1 HB2  1 c 
ATOM   100  H HB3  . MET   A 1 8   ? -17.318 12.448  -26.581 0.800 26.110  0 8   MET   1 HB3  1 c 
ATOM   101  H HG2  . MET   A 1 8   ? -16.923 12.163  -29.383 0.800 28.520  0 8   MET   1 HG2  1 c 
ATOM   102  H HG3  . MET   A 1 8   ? -16.820 10.933  -28.385 0.800 28.520  0 8   MET   1 HG3  1 c 
ATOM   103  H HE1  . MET   A 1 8   ? -20.396 10.363  -27.262 0.800 29.990  0 8   MET   1 HE1  1 c 
ATOM   104  H HE2  . MET   A 1 8   ? -18.950 9.757   -27.225 0.800 29.990  0 8   MET   1 HE2  1 c 
ATOM   105  H HE3  . MET   A 1 8   ? -19.257 11.101  -26.468 0.800 29.990  0 8   MET   1 HE3  1 c 
ATOM   106  N N    . LYS   A 1 9   ? -17.849 15.212  -25.523 0.800 21.800  0 9   LYS   1 N    1 ? 
ATOM   107  C CA   . LYS   A 1 9   ? -17.637 15.850  -24.207 0.800 22.750  0 9   LYS   1 CA   1 ? 
ATOM   108  C C    . LYS   A 1 9   ? -17.231 14.754  -23.231 0.800 19.310  0 9   LYS   1 C    1 ? 
ATOM   109  O O    . LYS   A 1 9   ? -17.514 13.556  -23.485 0.800 19.790  0 9   LYS   1 O    1 ? 
ATOM   110  C CB   . LYS   A 1 9   ? -18.889 16.622  -23.779 0.800 24.970  0 9   LYS   1 CB   1 ? 
ATOM   111  C CG   . LYS   A 1 9   ? -19.278 17.724  -24.752 0.800 29.370  0 9   LYS   1 CG   1 ? 
ATOM   112  C CD   . LYS   A 1 9   ? -20.339 18.675  -24.250 0.800 35.140  0 9   LYS   1 CD   1 ? 
ATOM   113  C CE   . LYS   A 1 9   ? -20.720 19.690  -25.315 0.800 41.100  0 9   LYS   1 CE   1 ? 
ATOM   114  N NZ   . LYS   A 1 9   ? -21.954 20.435  -24.960 0.800 43.330  0 9   LYS   1 NZ   1 ? 
ATOM   115  H H    . LYS   A 1 9   ? -18.772 14.882  -25.767 0.800 21.800  0 9   LYS   1 H    1 c 
ATOM   116  H HA   . LYS   A 1 9   ? -16.907 16.506  -24.292 0.800 22.750  0 9   LYS   1 HA   1 c 
ATOM   117  H HB2  . LYS   A 1 9   ? -19.630 15.987  -23.685 0.800 24.970  0 9   LYS   1 HB2  1 c 
ATOM   118  H HB3  . LYS   A 1 9   ? -18.730 17.006  -22.891 0.800 24.970  0 9   LYS   1 HB3  1 c 
ATOM   119  H HG2  . LYS   A 1 9   ? -18.478 18.250  -24.965 0.800 29.370  0 9   LYS   1 HG2  1 c 
ATOM   120  H HG3  . LYS   A 1 9   ? -19.610 17.310  -25.577 0.800 29.370  0 9   LYS   1 HG3  1 c 
ATOM   121  H HD2  . LYS   A 1 9   ? -21.130 18.160  -23.984 0.800 35.140  0 9   LYS   1 HD2  1 c 
ATOM   122  H HD3  . LYS   A 1 9   ? -20.002 19.139  -23.454 0.800 35.140  0 9   LYS   1 HD3  1 c 
ATOM   123  H HE2  . LYS   A 1 9   ? -19.991 20.328  -25.435 0.800 41.100  0 9   LYS   1 HE2  1 c 
ATOM   124  H HE3  . LYS   A 1 9   ? -20.862 19.234  -26.166 0.800 41.100  0 9   LYS   1 HE3  1 c 
ATOM   125  H HZ1  . LYS   A 1 9   ? -22.645 19.856  -24.862 0.800 43.330  0 9   LYS   1 HZ1  1 c 
ATOM   126  H HZ2  . LYS   A 1 9   ? -22.151 21.032  -25.614 0.800 43.330  0 9   LYS   1 HZ2  1 c 
ATOM   127  H HZ3  . LYS   A 1 9   ? -21.830 20.881  -24.180 0.800 43.330  0 9   LYS   1 HZ3  1 c 
ATOM   128  N N    . ILE   A 1 10  ? -16.578 15.163  -22.158 0.800 18.990  0 10  ILE   1 N    1 ? 
ATOM   129  C CA   . ILE   A 1 10  ? -16.132 14.277  -21.057 0.800 18.760  0 10  ILE   1 CA   1 ? 
ATOM   130  C C    . ILE   A 1 10  ? -16.625 14.890  -19.738 0.800 18.980  0 10  ILE   1 C    1 ? 
ATOM   131  O O    . ILE   A 1 10  ? -16.406 16.099  -19.532 0.800 16.730  0 10  ILE   1 O    1 ? 
ATOM   132  C CB   . ILE   A 1 10  ? -14.605 14.157  -21.095 0.800 19.830  0 10  ILE   1 CB   1 ? 
ATOM   133  C CG1  . ILE   A 1 10  ? -14.084 13.650  -22.441 0.800 21.150  0 10  ILE   1 CG1  1 ? 
ATOM   134  C CG2  . ILE   A 1 10  ? -14.099 13.297  -19.952 0.800 19.580  0 10  ILE   1 CG2  1 ? 
ATOM   135  C CD1  . ILE   A 1 10  ? -12.615 13.999  -22.670 0.800 21.620  0 10  ILE   1 CD1  1 ? 
ATOM   136  H H    . ILE   A 1 10  ? -16.380 16.152  -22.105 0.800 18.990  0 10  ILE   1 H    1 c 
ATOM   137  H HA   . ILE   A 1 10  ? -16.548 13.404  -21.177 0.800 18.760  0 10  ILE   1 HA   1 c 
ATOM   138  H HB   . ILE   A 1 10  ? -14.234 15.065  -20.971 0.800 19.830  0 10  ILE   1 HB   1 c 
ATOM   139  H HG12 . ILE   A 1 10  ? -14.197 12.676  -22.476 0.800 21.150  0 10  ILE   1 HG12 1 c 
ATOM   140  H HG13 . ILE   A 1 10  ? -14.628 14.042  -23.157 0.800 21.150  0 10  ILE   1 HG13 1 c 
ATOM   141  H HG21 . ILE   A 1 10  ? -14.356 13.697  -19.103 0.800 19.580  0 10  ILE   1 HG21 1 c 
ATOM   142  H HG22 . ILE   A 1 10  ? -13.129 13.236  -19.993 0.800 19.580  0 10  ILE   1 HG22 1 c 
ATOM   143  H HG23 . ILE   A 1 10  ? -14.482 12.405  -20.019 0.800 19.580  0 10  ILE   1 HG23 1 c 
ATOM   144  H HD11 . ILE   A 1 10  ? -12.503 14.965  -22.652 0.800 21.620  0 10  ILE   1 HD11 1 c 
ATOM   145  H HD12 . ILE   A 1 10  ? -12.330 13.657  -23.535 0.800 21.620  0 10  ILE   1 HD12 1 c 
ATOM   146  H HD13 . ILE   A 1 10  ? -12.072 13.598  -21.970 0.800 21.620  0 10  ILE   1 HD13 1 c 
ATOM   147  N N    . LYS   A 1 11  ? -17.240 14.074  -18.886 0.800 18.230  0 11  LYS   1 N    1 ? 
ATOM   148  C CA   . LYS   A 1 11  ? -17.616 14.444  -17.500 0.800 19.310  0 11  LYS   1 CA   1 ? 
ATOM   149  C C    . LYS   A 1 11  ? -17.057 13.366  -16.594 0.800 19.650  0 11  LYS   1 C    1 ? 
ATOM   150  O O    . LYS   A 1 11  ? -17.276 12.196  -16.869 0.800 17.930  0 11  LYS   1 O    1 ? 
ATOM   151  C CB   . LYS   A 1 11  ? -19.127 14.487  -17.278 0.800 21.270  0 11  LYS   1 CB   1 ? 
ATOM   152  C CG   . LYS   A 1 11  ? -19.869 15.507  -18.116 0.800 26.390  0 11  LYS   1 CG   1 ? 
ATOM   153  C CD   . LYS   A 1 11  ? -19.535 16.900  -17.769 0.800 29.020  0 11  LYS   1 CD   1 ? 
ATOM   154  C CE   . LYS   A 1 11  ? -20.304 17.864  -18.644 0.800 35.340  0 11  LYS   1 CE   1 ? 
ATOM   155  N NZ   . LYS   A 1 11  ? -20.081 19.248  -18.183 0.800 41.410  0 11  LYS   1 NZ   1 ? 
ATOM   156  H H    . LYS   A 1 11  ? -17.456 13.147  -19.224 0.800 18.230  0 11  LYS   1 H    1 c 
ATOM   157  H HA   . LYS   A 1 11  ? -17.203 15.312  -17.285 0.800 19.310  0 11  LYS   1 HA   1 c 
ATOM   158  H HB2  . LYS   A 1 11  ? -19.495 13.598  -17.464 0.800 21.270  0 11  LYS   1 HB2  1 c 
ATOM   159  H HB3  . LYS   A 1 11  ? -19.298 14.672  -16.331 0.800 21.270  0 11  LYS   1 HB3  1 c 
ATOM   160  H HG2  . LYS   A 1 11  ? -19.651 15.355  -19.060 0.800 26.390  0 11  LYS   1 HG2  1 c 
ATOM   161  H HG3  . LYS   A 1 11  ? -20.833 15.372  -17.992 0.800 26.390  0 11  LYS   1 HG3  1 c 
ATOM   162  H HD2  . LYS   A 1 11  ? -19.750 17.055  -16.824 0.800 29.020  0 11  LYS   1 HD2  1 c 
ATOM   163  H HD3  . LYS   A 1 11  ? -18.570 17.036  -17.883 0.800 29.020  0 11  LYS   1 HD3  1 c 
ATOM   164  H HE2  . LYS   A 1 11  ? -20.011 17.770  -19.570 0.800 35.340  0 11  LYS   1 HE2  1 c 
ATOM   165  H HE3  . LYS   A 1 11  ? -21.256 17.650  -18.608 0.800 35.340  0 11  LYS   1 HE3  1 c 
ATOM   166  H HZ1  . LYS   A 1 11  ? -20.361 19.334  -17.325 0.800 41.410  0 11  LYS   1 HZ1  1 c 
ATOM   167  H HZ2  . LYS   A 1 11  ? -20.541 19.825  -18.711 0.800 41.410  0 11  LYS   1 HZ2  1 c 
ATOM   168  H HZ3  . LYS   A 1 11  ? -19.197 19.447  -18.227 0.800 41.410  0 11  LYS   1 HZ3  1 c 
ATOM   169  N N    . LEU   A 1 12  ? -16.449 13.777  -15.500 0.800 19.820  0 12  LEU   1 N    1 ? 
ATOM   170  C CA   . LEU   A 1 12  ? -15.659 12.871  -14.663 0.800 20.640  0 12  LEU   1 CA   1 ? 
ATOM   171  C C    . LEU   A 1 12  ? -15.843 13.244  -13.194 0.800 18.750  0 12  LEU   1 C    1 ? 
ATOM   172  O O    . LEU   A 1 12  ? -15.842 14.447  -12.868 0.800 15.770  0 12  LEU   1 O    1 ? 
ATOM   173  C CB   . LEU   A 1 12  ? -14.217 13.043  -15.134 0.800 23.860  0 12  LEU   1 CB   1 ? 
ATOM   174  C CG   . LEU   A 1 12  ? -13.223 12.044  -14.577 0.800 29.300  0 12  LEU   1 CG   1 ? 
ATOM   175  C CD1  . LEU   A 1 12  ? -12.152 11.723  -15.628 0.800 31.490  0 12  LEU   1 CD1  1 ? 
ATOM   176  C CD2  . LEU   A 1 12  ? -12.616 12.600  -13.300 0.800 28.480  0 12  LEU   1 CD2  1 ? 
ATOM   177  H H    . LEU   A 1 12  ? -16.532 14.747  -15.233 0.800 19.820  0 12  LEU   1 H    1 c 
ATOM   178  H HA   . LEU   A 1 12  ? -15.988 11.953  -14.799 0.800 20.640  0 12  LEU   1 HA   1 c 
ATOM   179  H HB2  . LEU   A 1 12  ? -14.203 12.981  -16.110 0.800 23.860  0 12  LEU   1 HB2  1 c 
ATOM   180  H HB3  . LEU   A 1 12  ? -13.919 13.943  -14.892 0.800 23.860  0 12  LEU   1 HB3  1 c 
ATOM   181  H HG   . LEU   A 1 12  ? -13.713 11.212  -14.362 0.800 29.300  0 12  LEU   1 HG   1 c 
ATOM   182  H HD11 . LEU   A 1 12  ? -12.576 11.346  -16.418 0.800 31.490  0 12  LEU   1 HD11 1 c 
ATOM   183  H HD12 . LEU   A 1 12  ? -11.519 11.082  -15.261 0.800 31.490  0 12  LEU   1 HD12 1 c 
ATOM   184  H HD13 . LEU   A 1 12  ? -11.682 12.539  -15.872 0.800 31.490  0 12  LEU   1 HD13 1 c 
ATOM   185  H HD21 . LEU   A 1 12  ? -12.162 13.438  -13.495 0.800 28.480  0 12  LEU   1 HD21 1 c 
ATOM   186  H HD22 . LEU   A 1 12  ? -11.978 11.961  -12.939 0.800 28.480  0 12  LEU   1 HD22 1 c 
ATOM   187  H HD23 . LEU   A 1 12  ? -13.320 12.757  -12.647 0.800 28.480  0 12  LEU   1 HD23 1 c 
ATOM   188  N N    . ARG   A 1 13  ? -15.978 12.239  -12.332 0.800 18.080  0 13  ARG   1 N    1 ? 
ATOM   189  C CA   . ARG   A 1 13  ? -15.812 12.438  -10.883 0.800 19.640  0 13  ARG   1 CA   1 ? 
ATOM   190  C C    . ARG   A 1 13  ? -14.907 11.340  -10.366 0.800 16.920  0 13  ARG   1 C    1 ? 
ATOM   191  O O    . ARG   A 1 13  ? -15.200 10.171  -10.652 0.800 17.210  0 13  ARG   1 O    1 ? 
ATOM   192  C CB   . ARG   A 1 13  ? -17.126 12.407  -10.093 0.800 22.900  0 13  ARG   1 CB   1 ? 
ATOM   193  C CG   . ARG   A 1 13  ? -16.857 12.492  -8.594  0.800 27.470  0 13  ARG   1 CG   1 ? 
ATOM   194  C CD   . ARG   A 1 13  ? -18.012 13.001  -7.767  0.800 32.100  0 13  ARG   1 CD   1 ? 
ATOM   195  N NE   . ARG   A 1 13  ? -18.145 14.439  -7.938  0.800 37.110  0 13  ARG   1 NE   1 ? 
ATOM   196  C CZ   . ARG   A 1 13  ? -18.861 15.229  -7.150  0.800 41.460  0 13  ARG   1 CZ   1 ? 
ATOM   197  N NH1  . ARG   A 1 13  ? -18.915 16.527  -7.397  0.800 43.140  0 13  ARG   1 NH1  1 ? 
ATOM   198  N NH2  . ARG   A 1 13  ? -19.512 14.715  -6.119  0.800 46.260  0 13  ARG   1 NH2  1 ? 
ATOM   199  H H    . ARG   A 1 13  ? -16.200 11.317  -12.680 0.800 18.080  0 13  ARG   1 H    1 c 
ATOM   200  H HA   . ARG   A 1 13  ? -15.383 13.317  -10.734 0.800 19.640  0 13  ARG   1 HA   1 c 
ATOM   201  H HB2  . ARG   A 1 13  ? -17.688 13.165  -10.388 0.800 22.900  0 13  ARG   1 HB2  1 c 
ATOM   202  H HB3  . ARG   A 1 13  ? -17.605 11.570  -10.312 0.800 22.900  0 13  ARG   1 HB3  1 c 
ATOM   203  H HG2  . ARG   A 1 13  ? -16.618 11.594  -8.254  0.800 27.470  0 13  ARG   1 HG2  1 c 
ATOM   204  H HG3  . ARG   A 1 13  ? -16.087 13.092  -8.434  0.800 27.470  0 13  ARG   1 HG3  1 c 
ATOM   205  H HD2  . ARG   A 1 13  ? -18.841 12.541  -8.048  0.800 32.100  0 13  ARG   1 HD2  1 c 
ATOM   206  H HD3  . ARG   A 1 13  ? -17.854 12.778  -6.816  0.800 32.100  0 13  ARG   1 HD3  1 c 
ATOM   207  H HE   . ARG   A 1 13  ? -17.712 14.822  -8.626  0.800 37.110  0 13  ARG   1 HE   1 c 
ATOM   208  H HH11 . ARG   A 1 13  ? -18.467 16.868  -8.097  0.800 43.140  0 13  ARG   1 HH11 1 c 
ATOM   209  H HH12 . ARG   A 1 13  ? -19.400 17.064  -6.864  0.800 43.140  0 13  ARG   1 HH12 1 c 
ATOM   210  H HH21 . ARG   A 1 13  ? -19.467 13.832  -5.956  0.800 46.260  0 13  ARG   1 HH21 1 c 
ATOM   211  H HH22 . ARG   A 1 13  ? -19.998 15.250  -5.584  0.800 46.260  0 13  ARG   1 HH22 1 c 
ATOM   212  N N    . MET   A 1 14  ? -13.858 11.728  -9.666  0.800 15.440  0 14  MET   1 N    1 ? 
ATOM   213  C CA   . MET   A 1 14  ? -12.924 10.798  -8.988  0.800 16.560  0 14  MET   1 CA   1 ? 
ATOM   214  C C    . MET   A 1 14  ? -13.148 10.948  -7.485  0.800 17.800  0 14  MET   1 C    1 ? 
ATOM   215  O O    . MET   A 1 14  ? -13.183 12.098  -7.004  0.800 17.880  0 14  MET   1 O    1 ? 
ATOM   216  C CB   . MET   A 1 14  ? -11.453 11.085  -9.317  0.800 16.140  0 14  MET   1 CB   1 ? 
ATOM   217  C CG   . MET   A 1 14  ? -10.460 10.224  -8.533  0.800 17.200  0 14  MET   1 CG   1 ? 
ATOM   218  S SD   . MET   A 1 14  ? -8.716  10.636  -8.822  0.800 20.320  0 14  MET   1 SD   1 ? 
ATOM   219  C CE   . MET   A 1 14  ? -8.424  9.822   -10.395 0.800 19.520  0 14  MET   1 CE   1 ? 
ATOM   220  H H    . MET   A 1 14  ? -13.697 12.723  -9.599  0.800 15.440  0 14  MET   1 H    1 c 
ATOM   221  H HA   . MET   A 1 14  ? -13.141 9.879   -9.267  0.800 16.560  0 14  MET   1 HA   1 c 
ATOM   222  H HB2  . MET   A 1 14  ? -11.311 10.935  -10.273 0.800 16.140  0 14  MET   1 HB2  1 c 
ATOM   223  H HB3  . MET   A 1 14  ? -11.268 12.027  -9.128  0.800 16.140  0 14  MET   1 HB3  1 c 
ATOM   224  H HG2  . MET   A 1 14  ? -10.637 10.320  -7.573  0.800 17.200  0 14  MET   1 HG2  1 c 
ATOM   225  H HG3  . MET   A 1 14  ? -10.590 9.282   -8.773  0.800 17.200  0 14  MET   1 HG3  1 c 
ATOM   226  H HE1  . MET   A 1 14  ? -7.515  9.968   -10.666 0.800 19.520  0 14  MET   1 HE1  1 c 
ATOM   227  H HE2  . MET   A 1 14  ? -8.584  8.880   -10.302 0.800 19.520  0 14  MET   1 HE2  1 c 
ATOM   228  H HE3  . MET   A 1 14  ? -9.021  10.186  -11.060 0.800 19.520  0 14  MET   1 HE3  1 c 
ATOM   229  N N    . GLU   A 1 15  ? -13.307 9.826   -6.786  0.800 18.610  0 15  GLU   1 N    1 ? 
ATOM   230  C CA   . GLU   A 1 15  ? -13.174 9.797   -5.312  0.800 19.990  0 15  GLU   1 CA   1 ? 
ATOM   231  C C    . GLU   A 1 15  ? -12.011 8.884   -4.988  0.800 17.740  0 15  GLU   1 C    1 ? 
ATOM   232  O O    . GLU   A 1 15  ? -11.790 7.886   -5.712  0.800 17.300  0 15  GLU   1 O    1 ? 
ATOM   233  C CB   . GLU   A 1 15  ? -14.460 9.348   -4.631  0.800 22.690  0 15  GLU   1 CB   1 ? 
ATOM   234  C CG   . GLU   A 1 15  ? -15.674 9.983   -5.252  0.800 28.920  0 15  GLU   1 CG   1 ? 
ATOM   235  C CD   . GLU   A 1 15  ? -16.970 9.822   -4.475  0.800 33.640  0 15  GLU   1 CD   1 ? 
ATOM   236  O OE1  . GLU   A 1 15  ? -16.974 9.087   -3.455  0.800 38.200  0 15  GLU   1 OE1  1 ? 
ATOM   237  O OE2  . GLU   A 1 15  ? -17.960 10.449  -4.901  0.800 41.280  0 15  GLU   1 OE2  1 ? 
ATOM   238  H H    . GLU   A 1 15  ? -13.525 8.971   -7.278  0.800 18.610  0 15  GLU   1 H    1 c 
ATOM   239  H HA   . GLU   A 1 15  ? -12.980 10.710  -4.998  0.800 19.990  0 15  GLU   1 HA   1 c 
ATOM   240  H HB2  . GLU   A 1 15  ? -14.525 8.373   -4.700  0.800 22.690  0 15  GLU   1 HB2  1 c 
ATOM   241  H HB3  . GLU   A 1 15  ? -14.411 9.588   -3.682  0.800 22.690  0 15  GLU   1 HB3  1 c 
ATOM   242  H HG2  . GLU   A 1 15  ? -15.508 10.943  -5.365  0.800 28.920  0 15  GLU   1 HG2  1 c 
ATOM   243  H HG3  . GLU   A 1 15  ? -15.810 9.602   -6.146  0.800 28.920  0 15  GLU   1 HG3  1 c 
ATOM   244  N N    . GLY   A 1 16  ? -11.274 9.220   -3.955  0.800 16.650  0 16  GLY   1 N    1 ? 
ATOM   245  C CA   . GLY   A 1 16  ? -10.064 8.449   -3.666  0.800 17.750  0 16  GLY   1 CA   1 ? 
ATOM   246  C C    . GLY   A 1 16  ? -9.449  8.733   -2.322  0.800 17.680  0 16  GLY   1 C    1 ? 
ATOM   247  O O    . GLY   A 1 16  ? -9.906  9.594   -1.569  0.800 16.290  0 16  GLY   1 O    1 ? 
ATOM   248  H H    . GLY   A 1 16  ? -11.519 9.995   -3.355  0.800 16.650  0 16  GLY   1 H    1 c 
ATOM   249  H HA2  . GLY   A 1 16  ? -10.279 7.483   -3.706  0.800 17.750  0 16  GLY   1 HA2  1 c 
ATOM   250  H HA3  . GLY   A 1 16  ? -9.385  8.642   -4.360  0.800 17.750  0 16  GLY   1 HA3  1 c 
ATOM   251  N N    . ASN   A 1 17  ? -8.398  7.992   -2.051  0.800 17.920  0 17  ASN   1 N    1 ? 
ATOM   252  C CA   . ASN   A 1 17  ? -7.672  8.073   -0.778  0.800 20.660  0 17  ASN   1 CA   1 ? 
ATOM   253  C C    . ASN   A 1 17  ? -6.248  7.626   -1.088  0.800 19.550  0 17  ASN   1 C    1 ? 
ATOM   254  O O    . ASN   A 1 17  ? -6.087  6.513   -1.652  0.800 19.520  0 17  ASN   1 O    1 ? 
ATOM   255  C CB   . ASN   A 1 17  ? -8.419  7.263   0.295   0.800 24.030  0 17  ASN   1 CB   1 ? 
ATOM   256  C CG   . ASN   A 1 17  ? -7.767  7.429   1.645   0.800 28.070  0 17  ASN   1 CG   1 ? 
ATOM   257  O OD1  . ASN   A 1 17  ? -6.591  7.095   1.807   0.800 31.500  0 17  ASN   1 OD1  1 ? 
ATOM   258  N ND2  . ASN   A 1 17  ? -8.492  8.029   2.578   0.800 33.870  0 17  ASN   1 ND2  1 ? 
ATOM   259  H H    . ASN   A 1 17  ? -8.084  7.341   -2.756  0.800 17.920  0 17  ASN   1 H    1 c 
ATOM   260  H HA   . ASN   A 1 17  ? -7.681  9.010   -0.472  0.800 20.660  0 17  ASN   1 HA   1 c 
ATOM   261  H HB2  . ASN   A 1 17  ? -9.349  7.566   0.330   0.800 24.030  0 17  ASN   1 HB2  1 c 
ATOM   262  H HB3  . ASN   A 1 17  ? -8.421  6.319   0.035   0.800 24.030  0 17  ASN   1 HB3  1 c 
ATOM   263  H HD21 . ASN   A 1 17  ? -8.158  8.152   3.387   0.800 33.870  0 17  ASN   1 HD21 1 c 
ATOM   264  H HD22 . ASN   A 1 17  ? -9.310  8.307   2.392   0.800 33.870  0 17  ASN   1 HD22 1 c 
ATOM   265  N N    . VAL   A 1 18  ? -5.274  8.483   -0.796  0.800 17.310  0 18  VAL   1 N    1 ? 
ATOM   266  C CA   . VAL   A 1 18  ? -3.829  8.152   -0.906  0.800 17.830  0 18  VAL   1 CA   1 ? 
ATOM   267  C C    . VAL   A 1 18  ? -3.227  8.344   0.485   0.800 17.870  0 18  VAL   1 C    1 ? 
ATOM   268  O O    . VAL   A 1 18  ? -3.356  9.462   1.031   0.800 16.910  0 18  VAL   1 O    1 ? 
ATOM   269  C CB   . VAL   A 1 18  ? -3.132  9.017   -1.971  0.800 18.810  0 18  VAL   1 CB   1 ? 
ATOM   270  C CG1  . VAL   A 1 18  ? -1.637  8.889   -1.893  0.800 20.850  0 18  VAL   1 CG1  1 ? 
ATOM   271  C CG2  . VAL   A 1 18  ? -3.615  8.688   -3.379  0.800 19.950  0 18  VAL   1 CG2  1 ? 
ATOM   272  H H    . VAL   A 1 18  ? -5.546  9.404   -0.484  0.800 17.310  0 18  VAL   1 H    1 c 
ATOM   273  H HA   . VAL   A 1 18  ? -3.747  7.218   -1.169  0.800 17.830  0 18  VAL   1 HA   1 c 
ATOM   274  H HB   . VAL   A 1 18  ? -3.372  9.959   -1.787  0.800 18.810  0 18  VAL   1 HB   1 c 
ATOM   275  H HG11 . VAL   A 1 18  ? -1.332  9.176   -1.015  0.800 20.850  0 18  VAL   1 HG11 1 c 
ATOM   276  H HG12 . VAL   A 1 18  ? -1.227  9.446   -2.577  0.800 20.850  0 18  VAL   1 HG12 1 c 
ATOM   277  H HG13 . VAL   A 1 18  ? -1.382  7.961   -2.036  0.800 20.850  0 18  VAL   1 HG13 1 c 
ATOM   278  H HG21 . VAL   A 1 18  ? -3.428  7.754   -3.576  0.800 19.950  0 18  VAL   1 HG21 1 c 
ATOM   279  H HG22 . VAL   A 1 18  ? -3.153  9.254   -4.022  0.800 19.950  0 18  VAL   1 HG22 1 c 
ATOM   280  H HG23 . VAL   A 1 18  ? -4.573  8.846   -3.439  0.800 19.950  0 18  VAL   1 HG23 1 c 
ATOM   281  N N    . ASN   A 1 19  ? -2.646  7.284   1.045   0.800 18.520  0 19  ASN   1 N    1 ? 
ATOM   282  C CA   . ASN   A 1 19  ? -1.955  7.300   2.357   0.800 19.820  0 19  ASN   1 CA   1 ? 
ATOM   283  C C    . ASN   A 1 19  ? -2.895  7.841   3.443   0.800 20.470  0 19  ASN   1 C    1 ? 
ATOM   284  O O    . ASN   A 1 19  ? -2.397  8.546   4.333   0.800 22.920  0 19  ASN   1 O    1 ? 
ATOM   285  C CB   . ASN   A 1 19  ? -0.656  8.098   2.273   0.800 19.970  0 19  ASN   1 CB   1 ? 
ATOM   286  C CG   . ASN   A 1 19  ? 0.541   7.227   1.958   0.800 22.200  0 19  ASN   1 CG   1 ? 
ATOM   287  O OD1  . ASN   A 1 19  ? 0.434   6.215   1.258   0.800 22.950  0 19  ASN   1 OD1  1 ? 
ATOM   288  N ND2  . ASN   A 1 19  ? 1.685   7.606   2.493   0.800 21.570  0 19  ASN   1 ND2  1 ? 
ATOM   289  H H    . ASN   A 1 19  ? -2.691  6.421   0.523   0.800 18.520  0 19  ASN   1 H    1 c 
ATOM   290  H HA   . ASN   A 1 19  ? -1.708  6.375   2.592   0.800 19.820  0 19  ASN   1 HA   1 c 
ATOM   291  H HB2  . ASN   A 1 19  ? -0.749  8.783   1.580   0.800 19.970  0 19  ASN   1 HB2  1 c 
ATOM   292  H HB3  . ASN   A 1 19  ? -0.508  8.554   3.126   0.800 19.970  0 19  ASN   1 HB3  1 c 
ATOM   293  H HD21 . ASN   A 1 19  ? 2.419   7.137   2.345   0.800 21.570  0 19  ASN   1 HD21 1 c 
ATOM   294  H HD22 . ASN   A 1 19  ? 1.718   8.329   3.000   0.800 21.570  0 19  ASN   1 HD22 1 c 
ATOM   295  N N    . GLY   A 1 20  ? -4.194  7.536   3.381   0.800 18.950  0 20  GLY   1 N    1 ? 
ATOM   296  C CA   . GLY   A 1 20  ? -5.164  8.037   4.373   0.800 21.030  0 20  GLY   1 CA   1 ? 
ATOM   297  C C    . GLY   A 1 20  ? -5.941  9.280   3.933   0.800 22.140  0 20  GLY   1 C    1 ? 
ATOM   298  O O    . GLY   A 1 20  ? -7.040  9.473   4.468   0.800 23.140  0 20  GLY   1 O    1 ? 
ATOM   299  H H    . GLY   A 1 20  ? -4.519  6.944   2.630   0.800 18.950  0 20  GLY   1 H    1 c 
ATOM   300  H HA2  . GLY   A 1 20  ? -5.820  7.323   4.573   0.800 21.030  0 20  GLY   1 HA2  1 c 
ATOM   301  H HA3  . GLY   A 1 20  ? -4.685  8.258   5.211   0.800 21.030  0 20  GLY   1 HA3  1 c 
ATOM   302  N N    . HIS   A 1 21  ? -5.427  10.068  2.981   0.800 21.370  0 21  HIS   1 N    1 ? 
ATOM   303  C CA   . HIS   A 1 21  ? -5.947  11.409  2.603   0.800 23.760  0 21  HIS   1 CA   1 ? 
ATOM   304  C C    . HIS   A 1 21  ? -7.123  11.261  1.623   0.800 21.880  0 21  HIS   1 C    1 ? 
ATOM   305  O O    . HIS   A 1 21  ? -6.899  10.782  0.507   0.800 20.790  0 21  HIS   1 O    1 ? 
ATOM   306  C CB   . HIS   A 1 21  ? -4.797  12.270  2.048   0.800 27.160  0 21  HIS   1 CB   1 ? 
ATOM   307  C CG   . HIS   A 1 21  ? -3.623  12.410  2.968   0.800 34.140  0 21  HIS   1 CG   1 ? 
ATOM   308  N ND1  . HIS   A 1 21  ? -3.615  13.306  4.040   0.800 36.060  0 21  HIS   1 ND1  1 ? 
ATOM   309  C CD2  . HIS   A 1 21  ? -2.404  11.806  2.971   0.800 36.410  0 21  HIS   1 CD2  1 ? 
ATOM   310  C CE1  . HIS   A 1 21  ? -2.448  13.230  4.659   0.800 38.380  0 21  HIS   1 CE1  1 ? 
ATOM   311  N NE2  . HIS   A 1 21  ? -1.680  12.313  4.023   0.800 34.550  0 21  HIS   1 NE2  1 ? 
ATOM   312  H H    . HIS   A 1 21  ? -4.622  9.697   2.496   0.800 21.370  0 21  HIS   1 H    1 c 
ATOM   313  H HA   . HIS   A 1 21  ? -6.282  11.848  3.420   0.800 23.760  0 21  HIS   1 HA   1 c 
ATOM   314  H HB2  . HIS   A 1 21  ? -4.483  11.873  1.205   0.800 27.160  0 21  HIS   1 HB2  1 c 
ATOM   315  H HB3  . HIS   A 1 21  ? -5.142  13.169  1.849   0.800 27.160  0 21  HIS   1 HB3  1 c 
ATOM   316  H HD1  . HIS   A 1 21  ? -4.272  13.843  4.257   0.000 36.060  0 21  HIS   1 HD1  1 c 
ATOM   317  H HD2  . HIS   A 1 21  ? -2.110  11.156  2.360   0.800 36.410  0 21  HIS   1 HD2  1 c 
ATOM   318  H HE1  . HIS   A 1 21  ? -2.192  13.733  5.413   0.800 38.380  0 21  HIS   1 HE1  1 c 
ATOM   319  H HE2  . HIS   A 1 21  ? -0.863  12.088  4.250   0.000 34.550  0 21  HIS   1 HE2  1 c 
ATOM   320  N N    . HIS   A 1 22  ? -8.327  11.680  2.013   0.800 20.050  0 22  HIS   1 N    1 ? 
ATOM   321  C CA   . HIS   A 1 22  ? -9.584  11.589  1.213   0.800 22.070  0 22  HIS   1 CA   1 ? 
ATOM   322  C C    . HIS   A 1 22  ? -9.650  12.784  0.274   0.800 19.730  0 22  HIS   1 C    1 ? 
ATOM   323  O O    . HIS   A 1 22  ? -9.227  13.884  0.679   0.800 18.650  0 22  HIS   1 O    1 ? 
ATOM   324  C CB   . HIS   A 1 22  ? -10.835 11.529  2.114   0.800 25.170  0 22  HIS   1 CB   1 ? 
ATOM   325  C CG   . HIS   A 1 22  ? -12.125 11.665  1.378   0.800 29.160  0 22  HIS   1 CG   1 ? 
ATOM   326  N ND1  . HIS   A 1 22  ? -12.678 10.601  0.655   0.800 37.710  0 22  HIS   1 ND1  1 ? 
ATOM   327  C CD2  . HIS   A 1 22  ? -12.932 12.735  1.180   0.800 31.650  0 22  HIS   1 CD2  1 ? 
ATOM   328  C CE1  . HIS   A 1 22  ? -13.792 11.011  0.071   0.800 38.260  0 22  HIS   1 CE1  1 ? 
ATOM   329  N NE2  . HIS   A 1 22  ? -13.981 12.319  0.400   0.800 34.860  0 22  HIS   1 NE2  1 ? 
ATOM   330  H H    . HIS   A 1 22  ? -8.359  12.090  2.935   0.800 20.050  0 22  HIS   1 H    1 c 
ATOM   331  H HA   . HIS   A 1 22  ? -9.544  10.764  0.674   0.800 22.070  0 22  HIS   1 HA   1 c 
ATOM   332  H HB2  . HIS   A 1 22  ? -10.838 10.671  2.594   0.800 25.170  0 22  HIS   1 HB2  1 c 
ATOM   333  H HB3  . HIS   A 1 22  ? -10.779 12.249  2.781   0.800 25.170  0 22  HIS   1 HB3  1 c 
ATOM   334  H HD1  . HIS   A 1 22  ? -12.326 9.802   0.579   0.000 37.710  0 22  HIS   1 HD1  1 c 
ATOM   335  H HD2  . HIS   A 1 22  ? -12.801 13.603  1.513   0.800 31.650  0 22  HIS   1 HD2  1 c 
ATOM   336  H HE1  . HIS   A 1 22  ? -14.353 10.485  -0.473  0.800 38.260  0 22  HIS   1 HE1  1 c 
ATOM   337  H HE2  . HIS   A 1 22  ? -14.652 12.818  0.136   0.000 34.860  0 22  HIS   1 HE2  1 c 
ATOM   338  N N    . PHE   A 1 23  ? -10.107 12.583  -0.957  0.800 18.160  0 23  PHE   1 N    1 ? 
ATOM   339  C CA   . PHE   A 1 23  ? -10.271 13.704  -1.908  0.800 17.020  0 23  PHE   1 CA   1 ? 
ATOM   340  C C    . PHE   A 1 23  ? -11.357 13.370  -2.914  0.800 16.510  0 23  PHE   1 C    1 ? 
ATOM   341  O O    . PHE   A 1 23  ? -11.701 12.168  -3.139  0.800 16.900  0 23  PHE   1 O    1 ? 
ATOM   342  C CB   . PHE   A 1 23  ? -8.958  14.063  -2.606  0.800 18.220  0 23  PHE   1 CB   1 ? 
ATOM   343  C CG   . PHE   A 1 23  ? -8.357  12.904  -3.349  0.800 17.360  0 23  PHE   1 CG   1 ? 
ATOM   344  C CD1  . PHE   A 1 23  ? -8.753  12.638  -4.649  0.800 19.300  0 23  PHE   1 CD1  1 ? 
ATOM   345  C CD2  . PHE   A 1 23  ? -7.456  12.050  -2.735  0.800 17.530  0 23  PHE   1 CD2  1 ? 
ATOM   346  C CE1  . PHE   A 1 23  ? -8.238  11.547  -5.330  0.800 19.580  0 23  PHE   1 CE1  1 ? 
ATOM   347  C CE2  . PHE   A 1 23  ? -6.950  10.957  -3.419  0.800 18.820  0 23  PHE   1 CE2  1 ? 
ATOM   348  C CZ   . PHE   A 1 23  ? -7.362  10.698  -4.707  0.800 19.040  0 23  PHE   1 CZ   1 ? 
ATOM   349  H H    . PHE   A 1 23  ? -10.348 11.648  -1.252  0.800 18.160  0 23  PHE   1 H    1 c 
ATOM   350  H HA   . PHE   A 1 23  ? -10.552 14.509  -1.403  0.800 17.020  0 23  PHE   1 HA   1 c 
ATOM   351  H HB2  . PHE   A 1 23  ? -9.129  14.803  -3.225  0.800 18.220  0 23  PHE   1 HB2  1 c 
ATOM   352  H HB3  . PHE   A 1 23  ? -8.327  14.389  -1.931  0.800 18.220  0 23  PHE   1 HB3  1 c 
ATOM   353  H HD1  . PHE   A 1 23  ? -9.400  13.188  -5.061  0.800 19.300  0 23  PHE   1 HD1  1 c 
ATOM   354  H HD2  . PHE   A 1 23  ? -7.185  12.213  -1.846  0.800 17.530  0 23  PHE   1 HD2  1 c 
ATOM   355  H HE1  . PHE   A 1 23  ? -8.514  11.374  -6.216  0.800 19.580  0 23  PHE   1 HE1  1 c 
ATOM   356  H HE2  . PHE   A 1 23  ? -6.346  10.371  -2.991  0.800 18.820  0 23  PHE   1 HE2  1 c 
ATOM   357  H HZ   . PHE   A 1 23  ? -7.013  9.955   -5.173  0.800 19.040  0 23  PHE   1 HZ   1 c 
ATOM   358  N N    . VAL   A 1 24  ? -11.930 14.426  -3.465  0.800 15.090  0 24  VAL   1 N    1 ? 
ATOM   359  C CA   . VAL   A 1 24  ? -12.946 14.334  -4.548  0.800 15.830  0 24  VAL   1 CA   1 ? 
ATOM   360  C C    . VAL   A 1 24  ? -12.504 15.335  -5.603  0.800 16.690  0 24  VAL   1 C    1 ? 
ATOM   361  O O    . VAL   A 1 24  ? -12.221 16.496  -5.213  0.800 15.330  0 24  VAL   1 O    1 ? 
ATOM   362  C CB   . VAL   A 1 24  ? -14.371 14.626  -4.046  0.800 15.850  0 24  VAL   1 CB   1 ? 
ATOM   363  C CG1  . VAL   A 1 24  ? -15.367 14.630  -5.196  0.800 16.570  0 24  VAL   1 CG1  1 ? 
ATOM   364  C CG2  . VAL   A 1 24  ? -14.800 13.637  -2.964  0.800 16.700  0 24  VAL   1 CG2  1 ? 
ATOM   365  H H    . VAL   A 1 24  ? -11.655 15.336  -3.124  0.800 15.090  0 24  VAL   1 H    1 c 
ATOM   366  H HA   . VAL   A 1 24  ? -12.925 13.432  -4.914  0.800 15.830  0 24  VAL   1 HA   1 c 
ATOM   367  H HB   . VAL   A 1 24  ? -14.360 15.528  -3.641  0.800 15.850  0 24  VAL   1 HB   1 c 
ATOM   368  H HG11 . VAL   A 1 24  ? -15.117 15.316  -5.840  0.800 16.570  0 24  VAL   1 HG11 1 c 
ATOM   369  H HG12 . VAL   A 1 24  ? -16.258 14.816  -4.853  0.800 16.570  0 24  VAL   1 HG12 1 c 
ATOM   370  H HG13 . VAL   A 1 24  ? -15.363 13.760  -5.632  0.800 16.570  0 24  VAL   1 HG13 1 c 
ATOM   371  H HG21 . VAL   A 1 24  ? -14.780 12.733  -3.324  0.800 16.700  0 24  VAL   1 HG21 1 c 
ATOM   372  H HG22 . VAL   A 1 24  ? -15.703 13.849  -2.669  0.800 16.700  0 24  VAL   1 HG22 1 c 
ATOM   373  H HG23 . VAL   A 1 24  ? -14.190 13.698  -2.208  0.800 16.700  0 24  VAL   1 HG23 1 c 
ATOM   374  N N    . ILE   A 1 25  ? -12.455 14.895  -6.868  0.800 16.260  0 25  ILE   1 N    1 ? 
ATOM   375  C CA   . ILE   A 1 25  ? -12.012 15.740  -8.014  0.800 17.360  0 25  ILE   1 CA   1 ? 
ATOM   376  C C    . ILE   A 1 25  ? -13.033 15.607  -9.128  0.800 17.630  0 25  ILE   1 C    1 ? 
ATOM   377  O O    . ILE   A 1 25  ? -13.414 14.494  -9.437  0.800 18.210  0 25  ILE   1 O    1 ? 
ATOM   378  C CB   . ILE   A 1 25  ? -10.595 15.387  -8.502  0.800 17.470  0 25  ILE   1 CB   1 ? 
ATOM   379  C CG1  . ILE   A 1 25  ? -9.566  15.452  -7.375  0.800 19.440  0 25  ILE   1 CG1  1 ? 
ATOM   380  C CG2  . ILE   A 1 25  ? -10.177 16.288  -9.657  0.800 18.320  0 25  ILE   1 CG2  1 ? 
ATOM   381  C CD1  . ILE   A 1 25  ? -8.247  14.797  -7.704  0.800 19.190  0 25  ILE   1 CD1  1 ? 
ATOM   382  H H    . ILE   A 1 25  ? -12.735 13.940  -7.040  0.800 16.260  0 25  ILE   1 H    1 c 
ATOM   383  H HA   . ILE   A 1 25  ? -11.989 16.668  -7.720  0.800 17.360  0 25  ILE   1 HA   1 c 
ATOM   384  H HB   . ILE   A 1 25  ? -10.622 14.459  -8.843  0.800 17.470  0 25  ILE   1 HB   1 c 
ATOM   385  H HG12 . ILE   A 1 25  ? -9.401  16.393  -7.153  0.800 19.440  0 25  ILE   1 HG12 1 c 
ATOM   386  H HG13 . ILE   A 1 25  ? -9.942  15.017  -6.580  0.800 19.440  0 25  ILE   1 HG13 1 c 
ATOM   387  H HG21 . ILE   A 1 25  ? -10.796 16.177  -10.399 0.800 18.320  0 25  ILE   1 HG21 1 c 
ATOM   388  H HG22 . ILE   A 1 25  ? -9.281  16.048  -9.952  0.800 18.320  0 25  ILE   1 HG22 1 c 
ATOM   389  H HG23 . ILE   A 1 25  ? -10.184 17.217  -9.367  0.800 18.320  0 25  ILE   1 HG23 1 c 
ATOM   390  H HD11 . ILE   A 1 25  ? -8.391  13.856  -7.904  0.800 19.190  0 25  ILE   1 HD11 1 c 
ATOM   391  H HD12 . ILE   A 1 25  ? -7.645  14.877  -6.944  0.800 19.190  0 25  ILE   1 HD12 1 c 
ATOM   392  H HD13 . ILE   A 1 25  ? -7.850  15.234  -8.477  0.800 19.190  0 25  ILE   1 HD13 1 c 
ATOM   393  N N    . ASP   A 1 26  ? -13.415 16.726  -9.730  0.800 17.450  0 26  ASP   1 N    1 ? 
ATOM   394  C CA   . ASP   A 1 26  ? -14.404 16.759  -10.828 0.800 18.900  0 26  ASP   1 CA   1 ? 
ATOM   395  C C    . ASP   A 1 26  ? -13.660 17.151  -12.085 0.800 19.010  0 26  ASP   1 C    1 ? 
ATOM   396  O O    . ASP   A 1 26  ? -12.689 17.899  -11.972 0.800 19.900  0 26  ASP   1 O    1 ? 
ATOM   397  C CB   . ASP   A 1 26  ? -15.505 17.797  -10.621 0.800 21.390  0 26  ASP   1 CB   1 ? 
ATOM   398  C CG   . ASP   A 1 26  ? -16.593 17.345  -9.680  0.800 24.370  0 26  ASP   1 CG   1 ? 
ATOM   399  O OD1  . ASP   A 1 26  ? -16.601 16.148  -9.299  0.800 24.990  0 26  ASP   1 OD1  1 ? 
ATOM   400  O OD2  . ASP   A 1 26  ? -17.438 18.194  -9.358  0.800 25.770  0 26  ASP   1 OD2  1 ? 
ATOM   401  H H    . ASP   A 1 26  ? -13.002 17.592  -9.413  0.800 17.450  0 26  ASP   1 H    1 c 
ATOM   402  H HA   . ASP   A 1 26  ? -14.785 15.856  -10.933 0.800 18.900  0 26  ASP   1 HA   1 c 
ATOM   403  H HB2  . ASP   A 1 26  ? -15.102 18.606  -10.244 0.800 21.390  0 26  ASP   1 HB2  1 c 
ATOM   404  H HB3  . ASP   A 1 26  ? -15.920 17.986  -11.487 0.800 21.390  0 26  ASP   1 HB3  1 c 
ATOM   405  N N    . GLY   A 1 27  ? -14.096 16.623  -13.222 0.800 19.900  0 27  GLY   1 N    1 ? 
ATOM   406  C CA   . GLY   A 1 27  ? -13.470 16.919  -14.515 0.800 20.670  0 27  GLY   1 CA   1 ? 
ATOM   407  C C    . GLY   A 1 27  ? -14.509 17.249  -15.553 0.800 20.540  0 27  GLY   1 C    1 ? 
ATOM   408  O O    . GLY   A 1 27  ? -15.597 16.637  -15.555 0.800 18.960  0 27  GLY   1 O    1 ? 
ATOM   409  H H    . GLY   A 1 27  ? -14.887 15.996  -13.190 0.800 19.900  0 27  GLY   1 H    1 c 
ATOM   410  H HA2  . GLY   A 1 27  ? -12.850 17.683  -14.406 0.800 20.670  0 27  GLY   1 HA2  1 c 
ATOM   411  H HA3  . GLY   A 1 27  ? -12.942 16.133  -14.806 0.800 20.670  0 27  GLY   1 HA3  1 c 
ATOM   412  N N    . ASP   A 1 28  ? -14.135 18.155  -16.439 0.800 20.880  0 28  ASP   1 N    1 ? 
ATOM   413  C CA   . ASP   A 1 28  ? -14.951 18.620  -17.572 0.800 21.950  0 28  ASP   1 CA   1 ? 
ATOM   414  C C    . ASP   A 1 28  ? -14.002 18.763  -18.757 0.800 19.770  0 28  ASP   1 C    1 ? 
ATOM   415  O O    . ASP   A 1 28  ? -12.998 19.460  -18.615 0.800 20.110  0 28  ASP   1 O    1 ? 
ATOM   416  C CB   . ASP   A 1 28  ? -15.632 19.939  -17.209 0.800 25.950  0 28  ASP   1 CB   1 ? 
ATOM   417  C CG   . ASP   A 1 28  ? -16.614 20.371  -18.268 0.800 31.910  0 28  ASP   1 CG   1 ? 
ATOM   418  O OD1  . ASP   A 1 28  ? -16.158 20.722  -19.395 0.800 34.220  0 28  ASP   1 OD1  1 ? 
ATOM   419  O OD2  . ASP   A 1 28  ? -17.826 20.305  -17.983 0.800 40.400  0 28  ASP   1 OD2  1 ? 
ATOM   420  H H    . ASP   A 1 28  ? -13.212 18.543  -16.305 0.800 20.880  0 28  ASP   1 H    1 c 
ATOM   421  H HA   . ASP   A 1 28  ? -15.635 17.937  -17.766 0.800 21.950  0 28  ASP   1 HA   1 c 
ATOM   422  H HB2  . ASP   A 1 28  ? -16.114 19.818  -16.366 0.800 25.950  0 28  ASP   1 HB2  1 c 
ATOM   423  H HB3  . ASP   A 1 28  ? -14.944 20.629  -17.120 0.800 25.950  0 28  ASP   1 HB3  1 c 
ATOM   424  N N    . GLY   A 1 29  ? -14.295 18.156  -19.895 0.800 19.000  0 29  GLY   1 N    1 ? 
ATOM   425  C CA   . GLY   A 1 29  ? -13.389 18.294  -21.044 0.800 18.800  0 29  GLY   1 CA   1 ? 
ATOM   426  C C    . GLY   A 1 29  ? -14.015 17.916  -22.368 0.800 19.210  0 29  GLY   1 C    1 ? 
ATOM   427  O O    . GLY   A 1 29  ? -15.222 17.666  -22.436 0.800 18.450  0 29  GLY   1 O    1 ? 
ATOM   428  H H    . GLY   A 1 29  ? -15.131 17.598  -19.991 0.800 19.000  0 29  GLY   1 H    1 c 
ATOM   429  H HA2  . GLY   A 1 29  ? -13.082 19.233  -21.103 0.800 18.800  0 29  GLY   1 HA2  1 c 
ATOM   430  H HA3  . GLY   A 1 29  ? -12.595 17.720  -20.901 0.800 18.800  0 29  GLY   1 HA3  1 c 
ATOM   431  N N    . THR   A 1 30  ? -13.184 17.857  -23.401 0.800 20.060  0 30  THR   1 N    1 ? 
ATOM   432  C CA   . THR   A 1 30  ? -13.610 17.500  -24.772 0.800 21.570  0 30  THR   1 CA   1 ? 
ATOM   433  C C    . THR   A 1 30  ? -12.512 16.651  -25.411 0.800 21.230  0 30  THR   1 C    1 ? 
ATOM   434  O O    . THR   A 1 30  ? -11.350 16.673  -24.934 0.800 20.690  0 30  THR   1 O    1 ? 
ATOM   435  C CB   . THR   A 1 30  ? -13.938 18.724  -25.628 0.800 23.270  0 30  THR   1 CB   1 ? 
ATOM   436  O OG1  . THR   A 1 30  ? -12.740 19.487  -25.726 0.800 23.010  0 30  THR   1 OG1  1 ? 
ATOM   437  C CG2  . THR   A 1 30  ? -15.072 19.558  -25.068 0.800 26.790  0 30  THR   1 CG2  1 ? 
ATOM   438  H H    . THR   A 1 30  ? -12.212 18.070  -23.227 0.800 20.060  0 30  THR   1 H    1 c 
ATOM   439  H HA   . THR   A 1 30  ? -14.437 16.962  -24.705 0.800 21.570  0 30  THR   1 HA   1 c 
ATOM   440  H HB   . THR   A 1 30  ? -14.192 18.412  -26.531 0.800 23.270  0 30  THR   1 HB   1 c 
ATOM   441  H HG1  . THR   A 1 30  ? -12.879 20.171  -26.191 0.000 23.010  0 30  THR   1 HG1  1 c 
ATOM   442  H HG21 . THR   A 1 30  ? -15.891 19.007  -25.011 0.800 26.790  0 30  THR   1 HG21 1 c 
ATOM   443  H HG22 . THR   A 1 30  ? -15.239 20.331  -25.661 0.800 26.790  0 30  THR   1 HG22 1 c 
ATOM   444  H HG23 . THR   A 1 30  ? -14.830 19.882  -24.165 0.800 26.790  0 30  THR   1 HG23 1 c 
ATOM   445  N N    . GLY   A 1 31  ? -12.865 15.914  -26.449 0.800 20.610  0 31  GLY   1 N    1 ? 
ATOM   446  C CA   . GLY   A 1 31  ? -11.827 15.171  -27.176 0.800 20.850  0 31  GLY   1 CA   1 ? 
ATOM   447  C C    . GLY   A 1 31  ? -12.283 14.738  -28.537 0.800 21.620  0 31  GLY   1 C    1 ? 
ATOM   448  O O    . GLY   A 1 31  ? -13.492 14.825  -28.845 0.800 20.240  0 31  GLY   1 O    1 ? 
ATOM   449  H H    . GLY   A 1 31  ? -13.825 15.847  -26.756 0.800 20.610  0 31  GLY   1 H    1 c 
ATOM   450  H HA2  . GLY   A 1 31  ? -11.025 15.744  -27.270 0.800 20.850  0 31  GLY   1 HA2  1 c 
ATOM   451  H HA3  . GLY   A 1 31  ? -11.573 14.372  -26.650 0.800 20.850  0 31  GLY   1 HA3  1 c 
ATOM   452  N N    . LYS   A 1 32  ? -11.323 14.230  -29.292 0.800 20.560  0 32  LYS   1 N    1 ? 
ATOM   453  C CA   . LYS   A 1 32  ? -11.508 13.801  -30.691 0.800 21.940  0 32  LYS   1 CA   1 ? 
ATOM   454  C C    . LYS   A 1 32  ? -11.142 12.329  -30.734 0.800 19.480  0 32  LYS   1 C    1 ? 
ATOM   455  O O    . LYS   A 1 32  ? -9.963  11.980  -30.814 0.800 18.550  0 32  LYS   1 O    1 ? 
ATOM   456  C CB   . LYS   A 1 32  ? -10.643 14.694  -31.583 0.800 24.710  0 32  LYS   1 CB   1 ? 
ATOM   457  C CG   . LYS   A 1 32  ? -11.125 16.128  -31.678 0.800 28.750  0 32  LYS   1 CG   1 ? 
ATOM   458  C CD   . LYS   A 1 32  ? -10.215 16.986  -32.526 0.800 34.630  0 32  LYS   1 CD   1 ? 
ATOM   459  C CE   . LYS   A 1 32  ? -10.463 18.469  -32.356 0.800 40.970  0 32  LYS   1 CE   1 ? 
ATOM   460  N NZ   . LYS   A 1 32  ? -11.740 18.872  -32.990 0.800 45.970  0 32  LYS   1 NZ   1 ? 
ATOM   461  H H    . LYS   A 1 32  ? -10.412 14.138  -28.865 0.800 20.560  0 32  LYS   1 H    1 c 
ATOM   462  H HA   . LYS   A 1 32  ? -12.455 13.924  -30.933 0.800 21.940  0 32  LYS   1 HA   1 c 
ATOM   463  H HB2  . LYS   A 1 32  ? -9.726  14.683  -31.239 0.800 24.710  0 32  LYS   1 HB2  1 c 
ATOM   464  H HB3  . LYS   A 1 32  ? -10.613 14.303  -32.481 0.800 24.710  0 32  LYS   1 HB3  1 c 
ATOM   465  H HG2  . LYS   A 1 32  ? -12.026 16.130  -32.065 0.800 28.750  0 32  LYS   1 HG2  1 c 
ATOM   466  H HG3  . LYS   A 1 32  ? -11.173 16.503  -30.773 0.800 28.750  0 32  LYS   1 HG3  1 c 
ATOM   467  H HD2  . LYS   A 1 32  ? -9.282  16.793  -32.291 0.800 34.630  0 32  LYS   1 HD2  1 c 
ATOM   468  H HD3  . LYS   A 1 32  ? -10.341 16.751  -33.470 0.800 34.630  0 32  LYS   1 HD3  1 c 
ATOM   469  H HE2  . LYS   A 1 32  ? -10.491 18.689  -31.406 0.800 40.970  0 32  LYS   1 HE2  1 c 
ATOM   470  H HE3  . LYS   A 1 32  ? -9.730  18.971  -32.759 0.800 40.970  0 32  LYS   1 HE3  1 c 
ATOM   471  H HZ1  . LYS   A 1 32  ? -11.716 18.682  -33.877 0.800 45.970  0 32  LYS   1 HZ1  1 c 
ATOM   472  H HZ2  . LYS   A 1 32  ? -11.872 19.762  -32.875 0.800 45.970  0 32  LYS   1 HZ2  1 c 
ATOM   473  H HZ3  . LYS   A 1 32  ? -12.428 18.420  -32.609 0.800 45.970  0 32  LYS   1 HZ3  1 c 
ATOM   474  N N    . PRO   A 1 33  ? -12.121 11.427  -30.564 0.800 19.550  0 33  PRO   1 N    1 ? 
ATOM   475  C CA   . PRO   A 1 33  ? -11.809 10.004  -30.416 0.800 21.030  0 33  PRO   1 CA   1 ? 
ATOM   476  C C    . PRO   A 1 33  ? -11.018 9.463   -31.610 0.800 21.850  0 33  PRO   1 C    1 ? 
ATOM   477  O O    . PRO   A 1 33  ? -10.156 8.629   -31.392 0.800 21.840  0 33  PRO   1 O    1 ? 
ATOM   478  C CB   . PRO   A 1 33  ? -13.182 9.328   -30.306 0.800 20.200  0 33  PRO   1 CB   1 ? 
ATOM   479  C CG   . PRO   A 1 33  ? -14.083 10.439  -29.800 0.800 20.220  0 33  PRO   1 CG   1 ? 
ATOM   480  C CD   . PRO   A 1 33  ? -13.567 11.688  -30.489 0.800 19.100  0 33  PRO   1 CD   1 ? 
ATOM   481  H HA   . PRO   A 1 33  ? -11.291 9.867   -29.583 0.800 21.030  0 33  PRO   1 HA   1 c 
ATOM   482  H HB2  . PRO   A 1 33  ? -13.478 8.989   -31.177 0.800 20.200  0 33  PRO   1 HB2  1 c 
ATOM   483  H HB3  . PRO   A 1 33  ? -13.153 8.572   -29.683 0.800 20.200  0 33  PRO   1 HB3  1 c 
ATOM   484  H HG2  . PRO   A 1 33  ? -15.018 10.264  -30.034 0.800 20.220  0 33  PRO   1 HG2  1 c 
ATOM   485  H HG3  . PRO   A 1 33  ? -14.024 10.520  -28.825 0.800 20.220  0 33  PRO   1 HG3  1 c 
ATOM   486  H HD2  . PRO   A 1 33  ? -13.974 11.792  -31.374 0.800 19.100  0 33  PRO   1 HD2  1 c 
ATOM   487  H HD3  . PRO   A 1 33  ? -13.776 12.488  -29.963 0.800 19.100  0 33  PRO   1 HD3  1 c 
ATOM   488  N N    . PHE   A 1 34  ? -11.278 9.970   -32.820 0.800 23.270  0 34  PHE   1 N    1 ? 
ATOM   489  C CA   . PHE   A 1 34  ? -10.675 9.425   -34.074 0.800 23.600  0 34  PHE   1 CA   1 ? 
ATOM   490  C C    . PHE   A 1 34  ? -9.242  9.954   -34.253 0.800 25.570  0 34  PHE   1 C    1 ? 
ATOM   491  O O    . PHE   A 1 34  ? -8.456  9.311   -34.987 0.800 27.400  0 34  PHE   1 O    1 ? 
ATOM   492  C CB   . PHE   A 1 34  ? -11.598 9.713   -35.268 0.800 24.990  0 34  PHE   1 CB   1 ? 
ATOM   493  C CG   . PHE   A 1 34  ? -12.897 8.967   -35.129 0.800 25.940  0 34  PHE   1 CG   1 ? 
ATOM   494  C CD1  . PHE   A 1 34  ? -12.923 7.583   -35.288 0.800 27.100  0 34  PHE   1 CD1  1 ? 
ATOM   495  C CD2  . PHE   A 1 34  ? -14.054 9.614   -34.722 0.800 26.940  0 34  PHE   1 CD2  1 ? 
ATOM   496  C CE1  . PHE   A 1 34  ? -14.096 6.876   -35.091 0.800 27.380  0 34  PHE   1 CE1  1 ? 
ATOM   497  C CE2  . PHE   A 1 34  ? -15.226 8.899   -34.520 0.800 28.230  0 34  PHE   1 CE2  1 ? 
ATOM   498  C CZ   . PHE   A 1 34  ? -15.244 7.533   -34.713 0.800 27.900  0 34  PHE   1 CZ   1 ? 
ATOM   499  H H    . PHE   A 1 34  ? -11.911 10.755  -32.879 0.800 23.270  0 34  PHE   1 H    1 c 
ATOM   500  H HA   . PHE   A 1 34  ? -10.630 8.438   -34.000 0.800 23.600  0 34  PHE   1 HA   1 c 
ATOM   501  H HB2  . PHE   A 1 34  ? -11.753 10.680  -35.314 0.800 24.990  0 34  PHE   1 HB2  1 c 
ATOM   502  H HB3  . PHE   A 1 34  ? -11.132 9.454   -36.090 0.800 24.990  0 34  PHE   1 HB3  1 c 
ATOM   503  H HD1  . PHE   A 1 34  ? -12.123 7.121   -35.482 0.800 27.100  0 34  PHE   1 HD1  1 c 
ATOM   504  H HD2  . PHE   A 1 34  ? -14.044 10.547  -34.581 0.800 26.940  0 34  PHE   1 HD2  1 c 
ATOM   505  H HE1  . PHE   A 1 34  ? -14.103 5.938   -35.201 0.800 27.380  0 34  PHE   1 HE1  1 c 
ATOM   506  H HE2  . PHE   A 1 34  ? -16.015 9.348   -34.261 0.800 28.230  0 34  PHE   1 HE2  1 c 
ATOM   507  H HZ   . PHE   A 1 34  ? -16.043 7.048   -34.579 0.800 27.900  0 34  PHE   1 HZ   1 c 
ATOM   508  N N    . GLU   A 1 35  ? -8.893  11.068  -33.612 0.800 22.390  0 35  GLU   1 N    1 ? 
ATOM   509  C CA   . GLU   A 1 35  ? -7.528  11.645  -33.693 0.800 24.290  0 35  GLU   1 CA   1 ? 
ATOM   510  C C    . GLU   A 1 35  ? -6.689  11.230  -32.484 0.800 23.090  0 35  GLU   1 C    1 ? 
ATOM   511  O O    . GLU   A 1 35  ? -5.471  11.508  -32.496 0.800 23.200  0 35  GLU   1 O    1 ? 
ATOM   512  C CB   . GLU   A 1 35  ? -7.607  13.156  -33.757 0.800 28.790  0 35  GLU   1 CB   1 ? 
ATOM   513  C CG   . GLU   A 1 35  ? -8.305  13.641  -35.001 0.800 35.850  0 35  GLU   1 CG   1 ? 
ATOM   514  C CD   . GLU   A 1 35  ? -8.449  15.142  -34.989 0.800 42.020  0 35  GLU   1 CD   1 ? 
ATOM   515  O OE1  . GLU   A 1 35  ? -9.572  15.620  -35.271 0.800 51.680  0 35  GLU   1 OE1  1 ? 
ATOM   516  O OE2  . GLU   A 1 35  ? -7.443  15.823  -34.670 0.800 45.130  0 35  GLU   1 OE2  1 ? 
ATOM   517  H H    . GLU   A 1 35  ? -9.592  11.533  -33.050 0.800 22.390  0 35  GLU   1 H    1 c 
ATOM   518  H HA   . GLU   A 1 35  ? -7.089  11.297  -34.503 0.800 24.290  0 35  GLU   1 HA   1 c 
ATOM   519  H HB2  . GLU   A 1 35  ? -8.089  13.477  -32.966 0.800 28.790  0 35  GLU   1 HB2  1 c 
ATOM   520  H HB3  . GLU   A 1 35  ? -6.696  13.517  -33.732 0.800 28.790  0 35  GLU   1 HB3  1 c 
ATOM   521  H HG2  . GLU   A 1 35  ? -7.791  13.355  -35.786 0.800 35.850  0 35  GLU   1 HG2  1 c 
ATOM   522  H HG3  . GLU   A 1 35  ? -9.187  13.215  -35.057 0.800 35.850  0 35  GLU   1 HG3  1 c 
ATOM   523  N N    . GLY   A 1 36  ? -7.318  10.638  -31.471 0.800 19.890  0 36  GLY   1 N    1 ? 
ATOM   524  C CA   . GLY   A 1 36  ? -6.624  10.175  -30.256 0.800 20.600  0 36  GLY   1 CA   1 ? 
ATOM   525  C C    . GLY   A 1 36  ? -6.231  11.319  -29.336 0.800 19.880  0 36  GLY   1 C    1 ? 
ATOM   526  O O    . GLY   A 1 36  ? -5.189  11.198  -28.684 0.800 20.530  0 36  GLY   1 O    1 ? 
ATOM   527  H H    . GLY   A 1 36  ? -8.316  10.505  -31.549 0.800 19.890  0 36  GLY   1 H    1 c 
ATOM   528  H HA2  . GLY   A 1 36  ? -7.216  9.554   -29.762 0.800 20.600  0 36  GLY   1 HA2  1 c 
ATOM   529  H HA3  . GLY   A 1 36  ? -5.809  9.679   -30.519 0.800 20.600  0 36  GLY   1 HA3  1 c 
ATOM   530  N N    . LYS   A 1 37  ? -7.032  12.381  -29.258 0.800 19.470  0 37  LYS   1 N    1 ? 
ATOM   531  C CA   . LYS   A 1 37  ? -6.657  13.596  -28.482 0.800 21.410  0 37  LYS   1 CA   1 ? 
ATOM   532  C C    . LYS   A 1 37  ? -7.781  13.953  -27.510 0.800 19.750  0 37  LYS   1 C    1 ? 
ATOM   533  O O    . LYS   A 1 37  ? -8.946  13.920  -27.939 0.800 19.030  0 37  LYS   1 O    1 ? 
ATOM   534  C CB   . LYS   A 1 37  ? -6.378  14.792  -29.399 0.800 24.100  0 37  LYS   1 CB   1 ? 
ATOM   535  C CG   . LYS   A 1 37  ? -5.141  14.618  -30.261 0.800 29.080  0 37  LYS   1 CG   1 ? 
ATOM   536  C CD   . LYS   A 1 37  ? -4.945  15.680  -31.331 0.800 31.810  0 37  LYS   1 CD   1 ? 
ATOM   537  C CE   . LYS   A 1 37  ? -3.607  15.500  -32.029 0.800 35.810  0 37  LYS   1 CE   1 ? 
ATOM   538  N NZ   . LYS   A 1 37  ? -3.431  16.432  -33.169 0.800 39.410  0 37  LYS   1 NZ   1 ? 
ATOM   539  H H    . LYS   A 1 37  ? -7.919  12.359  -29.740 0.800 19.470  0 37  LYS   1 H    1 c 
ATOM   540  H HA   . LYS   A 1 37  ? -5.844  13.396  -27.963 0.800 21.410  0 37  LYS   1 HA   1 c 
ATOM   541  H HB2  . LYS   A 1 37  ? -7.160  14.935  -29.972 0.800 24.100  0 37  LYS   1 HB2  1 c 
ATOM   542  H HB3  . LYS   A 1 37  ? -6.282  15.594  -28.844 0.800 24.100  0 37  LYS   1 HB3  1 c 
ATOM   543  H HG2  . LYS   A 1 37  ? -4.351  14.627  -29.680 0.800 29.080  0 37  LYS   1 HG2  1 c 
ATOM   544  H HG3  . LYS   A 1 37  ? -5.191  13.746  -30.708 0.800 29.080  0 37  LYS   1 HG3  1 c 
ATOM   545  H HD2  . LYS   A 1 37  ? -5.676  15.617  -31.982 0.800 31.810  0 37  LYS   1 HD2  1 c 
ATOM   546  H HD3  . LYS   A 1 37  ? -4.991  16.567  -30.914 0.800 31.810  0 37  LYS   1 HD3  1 c 
ATOM   547  H HE2  . LYS   A 1 37  ? -2.883  15.648  -31.391 0.800 35.810  0 37  LYS   1 HE2  1 c 
ATOM   548  H HE3  . LYS   A 1 37  ? -3.532  14.585  -32.361 0.800 35.810  0 37  LYS   1 HE3  1 c 
ATOM   549  H HZ1  . LYS   A 1 37  ? -4.086  16.295  -33.782 0.800 39.410  0 37  LYS   1 HZ1  1 c 
ATOM   550  H HZ2  . LYS   A 1 37  ? -2.622  16.295  -33.556 0.800 39.410  0 37  LYS   1 HZ2  1 c 
ATOM   551  H HZ3  . LYS   A 1 37  ? -3.476  17.289  -32.875 0.800 39.410  0 37  LYS   1 HZ3  1 c 
ATOM   552  N N    . GLN   A 1 38  ? -7.423  14.378  -26.289 0.800 17.740  0 38  GLN   1 N    1 ? 
ATOM   553  C CA   . GLN   A 1 38  ? -8.426  14.828  -25.302 0.800 17.050  0 38  GLN   1 CA   1 ? 
ATOM   554  C C    . GLN   A 1 38  ? -7.789  15.874  -24.408 0.800 17.410  0 38  GLN   1 C    1 ? 
ATOM   555  O O    . GLN   A 1 38  ? -6.559  15.879  -24.212 0.800 15.210  0 38  GLN   1 O    1 ? 
ATOM   556  C CB   . GLN   A 1 38  ? -8.984  13.647  -24.498 0.800 18.280  0 38  GLN   1 CB   1 ? 
ATOM   557  C CG   . GLN   A 1 38  ? -7.956  12.953  -23.612 0.800 18.050  0 38  GLN   1 CG   1 ? 
ATOM   558  C CD   . GLN   A 1 38  ? -8.539  11.811  -22.810 0.800 19.150  0 38  GLN   1 CD   1 ? 
ATOM   559  O OE1  . GLN   A 1 38  ? -8.067  10.673  -22.856 0.800 23.300  0 38  GLN   1 OE1  1 ? 
ATOM   560  N NE2  . GLN   A 1 38  ? -9.553  12.105  -22.029 0.800 19.590  0 38  GLN   1 NE2  1 ? 
ATOM   561  H H    . GLN   A 1 38  ? -6.445  14.391  -26.038 0.800 17.740  0 38  GLN   1 H    1 c 
ATOM   562  H HA   . GLN   A 1 38  ? -9.181  15.234  -25.787 0.800 17.050  0 38  GLN   1 HA   1 c 
ATOM   563  H HB2  . GLN   A 1 38  ? -9.718  13.972  -23.935 0.800 18.280  0 38  GLN   1 HB2  1 c 
ATOM   564  H HB3  . GLN   A 1 38  ? -9.355  12.991  -25.124 0.800 18.280  0 38  GLN   1 HB3  1 c 
ATOM   565  H HG2  . GLN   A 1 38  ? -7.230  12.604  -24.172 0.800 18.050  0 38  GLN   1 HG2  1 c 
ATOM   566  H HG3  . GLN   A 1 38  ? -7.571  13.608  -22.991 0.800 18.050  0 38  GLN   1 HG3  1 c 
ATOM   567  H HE21 . GLN   A 1 38  ? -9.931  11.474  -21.539 0.800 19.590  0 38  GLN   1 HE21 1 c 
ATOM   568  H HE22 . GLN   A 1 38  ? -9.858  12.934  -21.993 0.800 19.590  0 38  GLN   1 HE22 1 c 
ATOM   569  N N    . SER   A 1 39  ? -8.599  16.784  -23.907 0.800 18.350  0 39  SER   1 N    1 ? 
ATOM   570  C CA   . SER   A 1 39  ? -8.128  17.719  -22.871 0.800 21.190  0 39  SER   1 CA   1 ? 
ATOM   571  C C    . SER   A 1 39  ? -9.246  17.886  -21.859 0.800 21.670  0 39  SER   1 C    1 ? 
ATOM   572  O O    . SER   A 1 39  ? -10.439 17.717  -22.218 0.800 18.550  0 39  SER   1 O    1 ? 
ATOM   573  C CB   . SER   A 1 39  ? -7.662  19.011  -23.461 0.800 25.510  0 39  SER   1 CB   1 ? 
ATOM   574  O OG   . SER   A 1 39  ? -8.766  19.801  -23.809 0.800 32.030  0 39  SER   1 OG   1 ? 
ATOM   575  H H    . SER   A 1 39  ? -9.554  16.848  -24.231 0.800 18.350  0 39  SER   1 H    1 c 
ATOM   576  H HA   . SER   A 1 39  ? -7.343  17.313  -22.426 0.800 21.190  0 39  SER   1 HA   1 c 
ATOM   577  H HB2  . SER   A 1 39  ? -7.101  19.488  -22.801 0.800 25.510  0 39  SER   1 HB2  1 c 
ATOM   578  H HB3  . SER   A 1 39  ? -7.115  18.825  -24.263 0.800 25.510  0 39  SER   1 HB3  1 c 
ATOM   579  H HG   . SER   A 1 39  ? -8.486  20.520  -24.138 0.000 32.030  0 39  SER   1 HG   1 c 
ATOM   580  N N    . MET   A 1 40  ? -8.881  18.151  -20.618 0.800 19.340  0 40  MET   1 N    1 ? 
ATOM   581  C CA   . MET   A 1 40  ? -9.926  18.331  -19.607 0.800 19.780  0 40  MET   1 CA   1 ? 
ATOM   582  C C    . MET   A 1 40  ? -9.426  19.265  -18.518 0.800 18.700  0 40  MET   1 C    1 ? 
ATOM   583  O O    . MET   A 1 40  ? -8.209  19.340  -18.296 0.800 17.210  0 40  MET   1 O    1 ? 
ATOM   584  C CB   . MET   A 1 40  ? -10.360 16.983  -19.030 0.800 22.090  0 40  MET   1 CB   1 ? 
ATOM   585  C CG   . MET   A 1 40  ? -9.290  16.214  -18.321 0.800 25.300  0 40  MET   1 CG   1 ? 
ATOM   586  S SD   . MET   A 1 40  ? -10.031 14.603  -17.846 0.800 32.120  0 40  MET   1 SD   1 ? 
ATOM   587  C CE   . MET   A 1 40  ? -9.875  13.697  -19.379 0.800 32.550  0 40  MET   1 CE   1 ? 
ATOM   588  H H    . MET   A 1 40  ? -7.912  18.233  -20.345 0.800 19.340  0 40  MET   1 H    1 c 
ATOM   589  H HA   . MET   A 1 40  ? -10.711 18.742  -20.038 0.800 19.780  0 40  MET   1 HA   1 c 
ATOM   590  H HB2  . MET   A 1 40  ? -11.092 17.134  -18.399 0.800 22.090  0 40  MET   1 HB2  1 c 
ATOM   591  H HB3  . MET   A 1 40  ? -10.700 16.426  -19.758 0.800 22.090  0 40  MET   1 HB3  1 c 
ATOM   592  H HG2  . MET   A 1 40  ? -8.522  16.101  -18.921 0.800 25.300  0 40  MET   1 HG2  1 c 
ATOM   593  H HG3  . MET   A 1 40  ? -8.991  16.724  -17.538 0.800 25.300  0 40  MET   1 HG3  1 c 
ATOM   594  H HE1  . MET   A 1 40  ? -10.234 12.814  -19.266 0.800 32.550  0 40  MET   1 HE1  1 c 
ATOM   595  H HE2  . MET   A 1 40  ? -10.359 14.154  -20.071 0.800 32.550  0 40  MET   1 HE2  1 c 
ATOM   596  H HE3  . MET   A 1 40  ? -8.943  13.637  -19.623 0.800 32.550  0 40  MET   1 HE3  1 c 
ATOM   597  N N    . ASP   A 1 41  ? -10.387 19.946  -17.911 0.800 18.710  0 41  ASP   1 N    1 ? 
ATOM   598  C CA   . ASP   A 1 41  ? -10.210 20.840  -16.747 0.800 18.970  0 41  ASP   1 CA   1 ? 
ATOM   599  C C    . ASP   A 1 41  ? -10.638 20.050  -15.514 0.800 18.100  0 41  ASP   1 C    1 ? 
ATOM   600  O O    . ASP   A 1 41  ? -11.780 19.524  -15.488 0.800 16.310  0 41  ASP   1 O    1 ? 
ATOM   601  C CB   . ASP   A 1 41  ? -11.002 22.126  -16.963 0.800 21.310  0 41  ASP   1 CB   1 ? 
ATOM   602  C CG   . ASP   A 1 41  ? -10.457 22.894  -18.156 0.800 24.210  0 41  ASP   1 CG   1 ? 
ATOM   603  O OD1  . ASP   A 1 41  ? -9.326  23.436  -18.049 0.800 24.950  0 41  ASP   1 OD1  1 ? 
ATOM   604  O OD2  . ASP   A 1 41  ? -11.099 22.835  -19.212 0.800 28.680  0 41  ASP   1 OD2  1 ? 
ATOM   605  H H    . ASP   A 1 41  ? -11.310 19.823  -18.301 0.800 18.710  0 41  ASP   1 H    1 c 
ATOM   606  H HA   . ASP   A 1 41  ? -9.256  21.079  -16.679 0.800 18.970  0 41  ASP   1 HA   1 c 
ATOM   607  H HB2  . ASP   A 1 41  ? -11.937 21.890  -17.131 0.800 21.310  0 41  ASP   1 HB2  1 c 
ATOM   608  H HB3  . ASP   A 1 41  ? -10.922 22.679  -16.159 0.800 21.310  0 41  ASP   1 HB3  1 c 
ATOM   609  N N    . LEU   A 1 42  ? -9.737  19.980  -14.545 0.800 17.750  0 42  LEU   1 N    1 ? 
ATOM   610  C CA   . LEU   A 1 42  ? -9.896  19.182  -13.316 0.800 18.950  0 42  LEU   1 CA   1 ? 
ATOM   611  C C    . LEU   A 1 42  ? -9.929  20.161  -12.150 0.800 18.290  0 42  LEU   1 C    1 ? 
ATOM   612  O O    . LEU   A 1 42  ? -9.181  21.165  -12.168 0.800 18.180  0 42  LEU   1 O    1 ? 
ATOM   613  C CB   . LEU   A 1 42  ? -8.722  18.213  -13.206 0.800 19.210  0 42  LEU   1 CB   1 ? 
ATOM   614  C CG   . LEU   A 1 42  ? -8.580  17.270  -14.397 0.800 20.800  0 42  LEU   1 CG   1 ? 
ATOM   615  C CD1  . LEU   A 1 42  ? -7.231  16.602  -14.400 0.800 22.440  0 42  LEU   1 CD1  1 ? 
ATOM   616  C CD2  . LEU   A 1 42  ? -9.715  16.241  -14.359 0.800 22.510  0 42  LEU   1 CD2  1 ? 
ATOM   617  H H    . LEU   A 1 42  ? -8.892  20.517  -14.678 0.800 17.750  0 42  LEU   1 H    1 c 
ATOM   618  H HA   . LEU   A 1 42  ? -10.750 18.695  -13.368 0.800 18.950  0 42  LEU   1 HA   1 c 
ATOM   619  H HB2  . LEU   A 1 42  ? -7.901  18.735  -13.109 0.800 19.210  0 42  LEU   1 HB2  1 c 
ATOM   620  H HB3  . LEU   A 1 42  ? -8.834  17.686  -12.390 0.800 19.210  0 42  LEU   1 HB3  1 c 
ATOM   621  H HG   . LEU   A 1 42  ? -8.661  17.806  -15.224 0.800 20.800  0 42  LEU   1 HG   1 c 
ATOM   622  H HD11 . LEU   A 1 42  ? -6.534  17.279  -14.453 0.800 22.440  0 42  LEU   1 HD11 1 c 
ATOM   623  H HD12 . LEU   A 1 42  ? -7.165  16.007  -15.167 0.800 22.440  0 42  LEU   1 HD12 1 c 
ATOM   624  H HD13 . LEU   A 1 42  ? -7.121  16.088  -13.581 0.800 22.440  0 42  LEU   1 HD13 1 c 
ATOM   625  H HD21 . LEU   A 1 42  ? -9.665  15.733  -13.531 0.800 22.510  0 42  LEU   1 HD21 1 c 
ATOM   626  H HD22 . LEU   A 1 42  ? -9.631  15.637  -15.117 0.800 22.510  0 42  LEU   1 HD22 1 c 
ATOM   627  H HD23 . LEU   A 1 42  ? -10.571 16.700  -14.405 0.800 22.510  0 42  LEU   1 HD23 1 c 
ATOM   628  N N    . GLU   A 1 43  ? -10.771 19.879  -11.180 0.800 18.690  0 43  GLU   1 N    1 ? 
ATOM   629  C CA   . GLU   A 1 43  ? -10.972 20.795  -10.045 0.800 20.220  0 43  GLU   1 CA   1 ? 
ATOM   630  C C    . GLU   A 1 43  ? -11.070 19.931  -8.802  0.800 17.770  0 43  GLU   1 C    1 ? 
ATOM   631  O O    . GLU   A 1 43  ? -11.945 19.039  -8.762  0.800 16.020  0 43  GLU   1 O    1 ? 
ATOM   632  C CB   . GLU   A 1 43  ? -12.202 21.669  -10.282 0.800 22.710  0 43  GLU   1 CB   1 ? 
ATOM   633  C CG   . GLU   A 1 43  ? -12.290 22.788  -9.265  0.800 29.140  0 43  GLU   1 CG   1 ? 
ATOM   634  C CD   . GLU   A 1 43  ? -13.530 23.668  -9.365  0.800 32.740  0 43  GLU   1 CD   1 ? 
ATOM   635  O OE1  . GLU   A 1 43  ? -14.188 23.647  -10.444 0.800 32.520  0 43  GLU   1 OE1  1 ? 
ATOM   636  O OE2  . GLU   A 1 43  ? -13.825 24.371  -8.358  0.800 36.470  0 43  GLU   1 OE2  1 ? 
ATOM   637  H H    . GLU   A 1 43  ? -11.292 19.015  -11.213 0.800 18.690  0 43  GLU   1 H    1 c 
ATOM   638  H HA   . GLU   A 1 43  ? -10.190 21.390  -9.982  0.800 20.220  0 43  GLU   1 HA   1 c 
ATOM   639  H HB2  . GLU   A 1 43  ? -12.149 22.043  -11.186 0.800 22.710  0 43  GLU   1 HB2  1 c 
ATOM   640  H HB3  . GLU   A 1 43  ? -13.001 21.104  -10.227 0.800 22.710  0 43  GLU   1 HB3  1 c 
ATOM   641  H HG2  . GLU   A 1 43  ? -12.265 22.401  -8.364  0.800 29.140  0 43  GLU   1 HG2  1 c 
ATOM   642  H HG3  . GLU   A 1 43  ? -11.502 23.364  -9.358  0.800 29.140  0 43  GLU   1 HG3  1 c 
ATOM   643  N N    . VAL   A 1 44  ? -10.188 20.168  -7.840  0.800 18.080  0 44  VAL   1 N    1 ? 
ATOM   644  C CA   . VAL   A 1 44  ? -10.305 19.513  -6.519  0.800 17.360  0 44  VAL   1 CA   1 ? 
ATOM   645  C C    . VAL   A 1 44  ? -11.510 20.134  -5.796  0.800 16.660  0 44  VAL   1 C    1 ? 
ATOM   646  O O    . VAL   A 1 44  ? -11.535 21.352  -5.623  0.800 16.450  0 44  VAL   1 O    1 ? 
ATOM   647  C CB   . VAL   A 1 44  ? -9.013  19.591  -5.694  0.800 17.250  0 44  VAL   1 CB   1 ? 
ATOM   648  C CG1  . VAL   A 1 44  ? -9.216  18.910  -4.357  0.800 17.260  0 44  VAL   1 CG1  1 ? 
ATOM   649  C CG2  . VAL   A 1 44  ? -7.842  18.962  -6.428  0.800 17.980  0 44  VAL   1 CG2  1 ? 
ATOM   650  H H    . VAL   A 1 44  ? -9.423  20.805  -8.008  0.800 18.080  0 44  VAL   1 H    1 c 
ATOM   651  H HA   . VAL   A 1 44  ? -10.473 18.564  -6.660  0.800 17.360  0 44  VAL   1 HA   1 c 
ATOM   652  H HB   . VAL   A 1 44  ? -8.806  20.549  -5.563  0.800 17.250  0 44  VAL   1 HB   1 c 
ATOM   653  H HG11 . VAL   A 1 44  ? -9.934  19.353  -3.873  0.800 17.260  0 44  VAL   1 HG11 1 c 
ATOM   654  H HG12 . VAL   A 1 44  ? -8.395  18.962  -3.838  0.800 17.260  0 44  VAL   1 HG12 1 c 
ATOM   655  H HG13 . VAL   A 1 44  ? -9.450  17.976  -4.500  0.800 17.260  0 44  VAL   1 HG13 1 c 
ATOM   656  H HG21 . VAL   A 1 44  ? -8.036  18.025  -6.607  0.800 17.980  0 44  VAL   1 HG21 1 c 
ATOM   657  H HG22 . VAL   A 1 44  ? -7.041  19.028  -5.879  0.800 17.980  0 44  VAL   1 HG22 1 c 
ATOM   658  H HG23 . VAL   A 1 44  ? -7.697  19.429  -7.269  0.800 17.980  0 44  VAL   1 HG23 1 c 
ATOM   659  N N    . LYS   A 1 45  ? -12.480 19.299  -5.401  0.800 17.920  0 45  LYS   1 N    1 ? 
ATOM   660  C CA   . LYS   A 1 45  ? -13.734 19.720  -4.725  0.800 19.240  0 45  LYS   1 CA   1 ? 
ATOM   661  C C    . LYS   A 1 45  ? -13.639 19.490  -3.202  0.800 19.450  0 45  LYS   1 C    1 ? 
ATOM   662  O O    . LYS   A 1 45  ? -14.162 20.319  -2.441  0.800 21.730  0 45  LYS   1 O    1 ? 
ATOM   663  C CB   . LYS   A 1 45  ? -14.910 18.996  -5.392  0.800 21.530  0 45  LYS   1 CB   1 ? 
ATOM   664  C CG   . LYS   A 1 45  ? -15.234 19.481  -6.801  0.800 24.850  0 45  LYS   1 CG   1 ? 
ATOM   665  C CD   . LYS   A 1 45  ? -15.627 20.943  -6.851  0.800 29.060  0 45  LYS   1 CD   1 ? 
ATOM   666  C CE   . LYS   A 1 45  ? -15.900 21.471  -8.242  0.800 36.130  0 45  LYS   1 CE   1 ? 
ATOM   667  N NZ   . LYS   A 1 45  ? -17.067 20.805  -8.869  0.800 43.100  0 45  LYS   1 NZ   1 ? 
ATOM   668  H H    . LYS   A 1 45  ? -12.326 18.318  -5.586  0.800 17.920  0 45  LYS   1 H    1 c 
ATOM   669  H HA   . LYS   A 1 45  ? -13.865 20.684  -4.881  0.800 19.240  0 45  LYS   1 HA   1 c 
ATOM   670  H HB2  . LYS   A 1 45  ? -14.710 18.037  -5.421  0.800 21.530  0 45  LYS   1 HB2  1 c 
ATOM   671  H HB3  . LYS   A 1 45  ? -15.703 19.103  -4.826  0.800 21.530  0 45  LYS   1 HB3  1 c 
ATOM   672  H HG2  . LYS   A 1 45  ? -14.445 19.344  -7.368  0.800 24.850  0 45  LYS   1 HG2  1 c 
ATOM   673  H HG3  . LYS   A 1 45  ? -15.972 18.941  -7.156  0.800 24.850  0 45  LYS   1 HG3  1 c 
ATOM   674  H HD2  . LYS   A 1 45  ? -16.434 21.076  -6.310  0.800 29.060  0 45  LYS   1 HD2  1 c 
ATOM   675  H HD3  . LYS   A 1 45  ? -14.909 21.481  -6.455  0.800 29.060  0 45  LYS   1 HD3  1 c 
ATOM   676  H HE2  . LYS   A 1 45  ? -16.070 22.431  -8.200  0.800 36.130  0 45  LYS   1 HE2  1 c 
ATOM   677  H HE3  . LYS   A 1 45  ? -15.116 21.330  -8.805  0.800 36.130  0 45  LYS   1 HE3  1 c 
ATOM   678  H HZ1  . LYS   A 1 45  ? -16.915 19.913  -8.930  0.800 43.100  0 45  LYS   1 HZ1  1 c 
ATOM   679  H HZ2  . LYS   A 1 45  ? -17.205 21.145  -9.698  0.800 43.100  0 45  LYS   1 HZ2  1 c 
ATOM   680  H HZ3  . LYS   A 1 45  ? -17.808 20.945  -8.365  0.800 43.100  0 45  LYS   1 HZ3  1 c 
ATOM   681  N N    . GLU   A 1 46  ? -12.970 18.435  -2.755  0.800 20.270  0 46  GLU   1 N    1 ? 
ATOM   682  C CA   . GLU   A 1 46  ? -12.768 18.138  -1.309  0.800 21.440  0 46  GLU   1 CA   1 ? 
ATOM   683  C C    . GLU   A 1 46  ? -11.367 17.598  -1.071  0.800 20.820  0 46  GLU   1 C    1 ? 
ATOM   684  O O    . GLU   A 1 46  ? -10.901 16.832  -1.933  0.800 20.450  0 46  GLU   1 O    1 ? 
ATOM   685  C CB   . GLU   A 1 46  ? -13.707 17.043  -0.816  0.800 22.980  0 46  GLU   1 CB   1 ? 
ATOM   686  C CG   . GLU   A 1 46  ? -15.147 17.371  -1.047  0.800 26.510  0 46  GLU   1 CG   1 ? 
ATOM   687  C CD   . GLU   A 1 46  ? -16.133 16.446  -0.362  0.800 28.030  0 46  GLU   1 CD   1 ? 
ATOM   688  O OE1  . GLU   A 1 46  ? -17.298 16.525  -0.742  0.800 31.080  0 46  GLU   1 OE1  1 ? 
ATOM   689  O OE2  . GLU   A 1 46  ? -15.715 15.655  0.521   0.800 30.360  0 46  GLU   1 OE2  1 ? 
ATOM   690  H H    . GLU   A 1 46  ? -12.582 17.808  -3.445  0.800 20.270  0 46  GLU   1 H    1 c 
ATOM   691  H HA   . GLU   A 1 46  ? -12.867 18.976  -0.801  0.800 21.440  0 46  GLU   1 HA   1 c 
ATOM   692  H HB2  . GLU   A 1 46  ? -13.486 16.210  -1.282  0.800 22.980  0 46  GLU   1 HB2  1 c 
ATOM   693  H HB3  . GLU   A 1 46  ? -13.555 16.911  0.143   0.800 22.980  0 46  GLU   1 HB3  1 c 
ATOM   694  H HG2  . GLU   A 1 46  ? -15.318 18.286  -0.737  0.800 26.510  0 46  GLU   1 HG2  1 c 
ATOM   695  H HG3  . GLU   A 1 46  ? -15.327 17.351  -2.011  0.800 26.510  0 46  GLU   1 HG3  1 c 
ATOM   696  N N    . GLY   A 1 47  ? -10.801 17.902  0.103   0.800 22.920  0 47  GLY   1 N    1 ? 
ATOM   697  C CA   . GLY   A 1 47  ? -9.497  17.412  0.600   0.800 21.820  0 47  GLY   1 CA   1 ? 
ATOM   698  C C    . GLY   A 1 47  ? -8.303  18.248  0.150   0.800 25.760  0 47  GLY   1 C    1 ? 
ATOM   699  O O    . GLY   A 1 47  ? -7.147  17.848  0.532   0.800 22.900  0 47  GLY   1 O    1 ? 
ATOM   700  H H    . GLY   A 1 47  ? -11.344 18.529  0.680   0.800 22.920  0 47  GLY   1 H    1 c 
ATOM   701  H HA2  . GLY   A 1 47  ? -9.511  17.402  1.590   0.800 21.820  0 47  GLY   1 HA2  1 c 
ATOM   702  H HA3  . GLY   A 1 47  ? -9.359  16.483  0.286   0.800 21.820  0 47  GLY   1 HA3  1 c 
ATOM   703  N N    . GLY   A 1 48  ? -8.529  19.343  -0.626  0.800 20.760  0 48  GLY   1 N    1 ? 
ATOM   704  C CA   . GLY   A 1 48  ? -7.473  20.260  -1.085  0.800 20.260  0 48  GLY   1 CA   1 ? 
ATOM   705  C C    . GLY   A 1 48  ? -6.973  21.170  0.031   0.800 21.410  0 48  GLY   1 C    1 ? 
ATOM   706  O O    . GLY   A 1 48  ? -7.744  21.534  0.918   0.800 21.420  0 48  GLY   1 O    1 ? 
ATOM   707  H H    . GLY   A 1 48  ? -9.486  19.521  -0.893  0.800 20.760  0 48  GLY   1 H    1 c 
ATOM   708  H HA2  . GLY   A 1 48  ? -6.714  19.730  -1.436  0.800 20.260  0 48  GLY   1 HA2  1 c 
ATOM   709  H HA3  . GLY   A 1 48  ? -7.827  20.816  -1.824  0.800 20.260  0 48  GLY   1 HA3  1 c 
ATOM   710  N N    . PRO   A 1 49  ? -5.690  21.608  0.011   0.800 22.140  0 49  PRO   1 N    1 ? 
ATOM   711  C CA   . PRO   A 1 49  ? -4.732  21.239  -1.036  0.800 20.690  0 49  PRO   1 CA   1 ? 
ATOM   712  C C    . PRO   A 1 49  ? -4.170  19.831  -0.835  0.800 19.580  0 49  PRO   1 C    1 ? 
ATOM   713  O O    . PRO   A 1 49  ? -3.847  19.491  0.282   0.800 20.420  0 49  PRO   1 O    1 ? 
ATOM   714  C CB   . PRO   A 1 49  ? -3.598  22.267  -0.884  0.800 22.030  0 49  PRO   1 CB   1 ? 
ATOM   715  C CG   . PRO   A 1 49  ? -3.650  22.696  0.566   0.800 22.460  0 49  PRO   1 CG   1 ? 
ATOM   716  C CD   . PRO   A 1 49  ? -5.099  22.535  0.994   0.800 24.040  0 49  PRO   1 CD   1 ? 
ATOM   717  H HA   . PRO   A 1 49  ? -5.175  21.297  -1.920  0.800 20.690  0 49  PRO   1 HA   1 c 
ATOM   718  H HB2  . PRO   A 1 49  ? -2.730  21.867  -1.101  0.800 22.030  0 49  PRO   1 HB2  1 c 
ATOM   719  H HB3  . PRO   A 1 49  ? -3.735  23.032  -1.481  0.800 22.030  0 49  PRO   1 HB3  1 c 
ATOM   720  H HG2  . PRO   A 1 49  ? -3.063  22.137  1.117   0.800 22.460  0 49  PRO   1 HG2  1 c 
ATOM   721  H HG3  . PRO   A 1 49  ? -3.362  23.628  0.665   0.800 22.460  0 49  PRO   1 HG3  1 c 
ATOM   722  H HD2  . PRO   A 1 49  ? -5.156  22.168  1.901   0.800 24.040  0 49  PRO   1 HD2  1 c 
ATOM   723  H HD3  . PRO   A 1 49  ? -5.563  23.398  0.986   0.800 24.040  0 49  PRO   1 HD3  1 c 
ATOM   724  N N    . LEU   A 1 50  ? -4.055  19.058  -1.918  0.800 20.830  0 50  LEU   1 N    1 ? 
ATOM   725  C CA   . LEU   A 1 50  ? -3.615  17.645  -1.873  0.800 19.550  0 50  LEU   1 CA   1 ? 
ATOM   726  C C    . LEU   A 1 50  ? -2.194  17.580  -1.324  0.800 17.410  0 50  LEU   1 C    1 ? 
ATOM   727  O O    . LEU   A 1 50  ? -1.320  18.327  -1.745  0.800 18.240  0 50  LEU   1 O    1 ? 
ATOM   728  C CB   . LEU   A 1 50  ? -3.683  17.016  -3.269  0.800 20.600  0 50  LEU   1 CB   1 ? 
ATOM   729  C CG   . LEU   A 1 50  ? -5.072  16.819  -3.864  0.800 23.090  0 50  LEU   1 CG   1 ? 
ATOM   730  C CD1  . LEU   A 1 50  ? -4.964  16.027  -5.163  0.800 26.770  0 50  LEU   1 CD1  1 ? 
ATOM   731  C CD2  . LEU   A 1 50  ? -6.020  16.138  -2.889  0.800 22.250  0 50  LEU   1 CD2  1 ? 
ATOM   732  H H    . LEU   A 1 50  ? -4.284  19.474  -2.809  0.800 20.830  0 50  LEU   1 H    1 c 
ATOM   733  H HA   . LEU   A 1 50  ? -4.213  17.151  -1.267  0.800 19.550  0 50  LEU   1 HA   1 c 
ATOM   734  H HB2  . LEU   A 1 50  ? -3.171  17.577  -3.885  0.800 20.600  0 50  LEU   1 HB2  1 c 
ATOM   735  H HB3  . LEU   A 1 50  ? -3.246  16.142  -3.234  0.800 20.600  0 50  LEU   1 HB3  1 c 
ATOM   736  H HG   . LEU   A 1 50  ? -5.447  17.711  -4.069  0.800 23.090  0 50  LEU   1 HG   1 c 
ATOM   737  H HD11 . LEU   A 1 50  ? -4.407  16.514  -5.795  0.800 26.770  0 50  LEU   1 HD11 1 c 
ATOM   738  H HD12 . LEU   A 1 50  ? -5.852  15.901  -5.541  0.800 26.770  0 50  LEU   1 HD12 1 c 
ATOM   739  H HD13 . LEU   A 1 50  ? -4.564  15.159  -4.982  0.800 26.770  0 50  LEU   1 HD13 1 c 
ATOM   740  H HD21 . LEU   A 1 50  ? -5.666  15.264  -2.649  0.800 22.250  0 50  LEU   1 HD21 1 c 
ATOM   741  H HD22 . LEU   A 1 50  ? -6.893  16.032  -3.305  0.800 22.250  0 50  LEU   1 HD22 1 c 
ATOM   742  H HD23 . LEU   A 1 50  ? -6.108  16.683  -2.088  0.800 22.250  0 50  LEU   1 HD23 1 c 
ATOM   743  N N    . PRO   A 1 51  ? -1.930  16.678  -0.367  0.800 17.360  0 51  PRO   1 N    1 ? 
ATOM   744  C CA   . PRO   A 1 51  ? -0.604  16.545  0.232   0.800 19.050  0 51  PRO   1 CA   1 ? 
ATOM   745  C C    . PRO   A 1 51  ? 0.352   15.599  -0.513  0.800 19.060  0 51  PRO   1 C    1 ? 
ATOM   746  O O    . PRO   A 1 51  ? 1.418   15.257  0.025   0.800 19.250  0 51  PRO   1 O    1 ? 
ATOM   747  C CB   . PRO   A 1 51  ? -0.954  16.070  1.654   0.800 18.860  0 51  PRO   1 CB   1 ? 
ATOM   748  C CG   . PRO   A 1 51  ? -2.198  15.244  1.483   0.800 19.230  0 51  PRO   1 CG   1 ? 
ATOM   749  C CD   . PRO   A 1 51  ? -2.926  15.806  0.275   0.800 18.640  0 51  PRO   1 CD   1 ? 
ATOM   750  H HA   . PRO   A 1 51  ? -0.177  17.437  0.283   0.800 19.050  0 51  PRO   1 HA   1 c 
ATOM   751  H HB2  . PRO   A 1 51  ? -0.225  15.537  2.036   0.800 18.860  0 51  PRO   1 HB2  1 c 
ATOM   752  H HB3  . PRO   A 1 51  ? -1.114  16.832  2.250   0.800 18.860  0 51  PRO   1 HB3  1 c 
ATOM   753  H HG2  . PRO   A 1 51  ? -1.974  14.301  1.336   0.800 19.230  0 51  PRO   1 HG2  1 c 
ATOM   754  H HG3  . PRO   A 1 51  ? -2.767  15.301  2.279   0.800 19.230  0 51  PRO   1 HG3  1 c 
ATOM   755  H HD2  . PRO   A 1 51  ? -3.214  15.087  -0.325  0.800 18.640  0 51  PRO   1 HD2  1 c 
ATOM   756  H HD3  . PRO   A 1 51  ? -3.721  16.309  0.549   0.800 18.640  0 51  PRO   1 HD3  1 c 
ATOM   757  N N    . PHE   A 1 52  ? 0.005   15.212  -1.741  0.800 18.700  0 52  PHE   1 N    1 ? 
ATOM   758  C CA   . PHE   A 1 52  ? 0.824   14.301  -2.572  0.800 17.350  0 52  PHE   1 CA   1 ? 
ATOM   759  C C    . PHE   A 1 52  ? 0.877   14.859  -3.992  0.800 16.230  0 52  PHE   1 C    1 ? 
ATOM   760  O O    . PHE   A 1 52  ? 0.032   15.704  -4.359  0.800 15.310  0 52  PHE   1 O    1 ? 
ATOM   761  C CB   . PHE   A 1 52  ? 0.283   12.874  -2.546  0.800 19.020  0 52  PHE   1 CB   1 ? 
ATOM   762  C CG   . PHE   A 1 52  ? -1.140  12.752  -3.012  0.800 18.950  0 52  PHE   1 CG   1 ? 
ATOM   763  C CD1  . PHE   A 1 52  ? -1.449  12.694  -4.361  0.800 20.400  0 52  PHE   1 CD1  1 ? 
ATOM   764  C CD2  . PHE   A 1 52  ? -2.174  12.728  -2.102  0.800 21.340  0 52  PHE   1 CD2  1 ? 
ATOM   765  C CE1  . PHE   A 1 52  ? -2.763  12.607  -4.784  0.800 20.670  0 52  PHE   1 CE1  1 ? 
ATOM   766  C CE2  . PHE   A 1 52  ? -3.491  12.672  -2.527  0.800 21.610  0 52  PHE   1 CE2  1 ? 
ATOM   767  C CZ   . PHE   A 1 52  ? -3.783  12.627  -3.869  0.800 21.660  0 52  PHE   1 CZ   1 ? 
ATOM   768  H H    . PHE   A 1 52  ? -0.865  15.567  -2.111  0.800 18.700  0 52  PHE   1 H    1 c 
ATOM   769  H HA   . PHE   A 1 52  ? 1.743   14.276  -2.202  0.800 17.350  0 52  PHE   1 HA   1 c 
ATOM   770  H HB2  . PHE   A 1 52  ? 0.857   12.315  -3.110  0.800 19.020  0 52  PHE   1 HB2  1 c 
ATOM   771  H HB3  . PHE   A 1 52  ? 0.354   12.532  -1.630  0.800 19.020  0 52  PHE   1 HB3  1 c 
ATOM   772  H HD1  . PHE   A 1 52  ? -0.755  12.732  -5.000  0.800 20.400  0 52  PHE   1 HD1  1 c 
ATOM   773  H HD2  . PHE   A 1 52  ? -1.980  12.750  -1.178  0.800 21.340  0 52  PHE   1 HD2  1 c 
ATOM   774  H HE1  . PHE   A 1 52  ? -2.957  12.568  -5.707  0.800 20.670  0 52  PHE   1 HE1  1 c 
ATOM   775  H HE2  . PHE   A 1 52  ? -4.191  12.686  -1.894  0.800 21.610  0 52  PHE   1 HE2  1 c 
ATOM   776  H HZ   . PHE   A 1 52  ? -4.679  12.567  -4.160  0.800 21.660  0 52  PHE   1 HZ   1 c 
ATOM   777  N N    . ALA   A 1 53  ? 1.847   14.363  -4.765  0.800 15.550  0 53  ALA   1 N    1 ? 
ATOM   778  C CA   . ALA   A 1 53  ? 2.075   14.725  -6.173  0.800 14.910  0 53  ALA   1 CA   1 ? 
ATOM   779  C C    . ALA   A 1 53  ? 0.802   14.441  -6.983  0.800 15.300  0 53  ALA   1 C    1 ? 
ATOM   780  O O    . ALA   A 1 53  ? 0.392   13.287  -7.084  0.800 17.030  0 53  ALA   1 O    1 ? 
ATOM   781  C CB   . ALA   A 1 53  ? 3.255   13.959  -6.702  0.800 13.990  0 53  ALA   1 CB   1 ? 
ATOM   782  H H    . ALA   A 1 53  ? 2.457   13.689  -4.325  0.800 15.550  0 53  ALA   1 H    1 c 
ATOM   783  H HA   . ALA   A 1 53  ? 2.271   15.690  -6.221  0.800 14.910  0 53  ALA   1 HA   1 c 
ATOM   784  H HB1  . ALA   A 1 53  ? 3.407   14.197  -7.630  0.800 13.990  0 53  ALA   1 HB1  1 c 
ATOM   785  H HB2  . ALA   A 1 53  ? 4.043   14.177  -6.181  0.800 13.990  0 53  ALA   1 HB2  1 c 
ATOM   786  H HB3  . ALA   A 1 53  ? 3.079   13.005  -6.638  0.800 13.990  0 53  ALA   1 HB3  1 c 
ATOM   787  N N    . PHE   A 1 54  ? 0.242   15.467  -7.602  0.800 16.160  0 54  PHE   1 N    1 ? 
ATOM   788  C CA   . PHE   A 1 54  ? -0.947  15.353  -8.472  0.800 16.960  0 54  PHE   1 CA   1 ? 
ATOM   789  C C    . PHE   A 1 54  ? -0.675  14.350  -9.590  0.800 15.660  0 54  PHE   1 C    1 ? 
ATOM   790  O O    . PHE   A 1 54  ? -1.594  13.631  -9.985  0.800 15.660  0 54  PHE   1 O    1 ? 
ATOM   791  C CB   . PHE   A 1 54  ? -1.295  16.689  -9.118  0.800 16.990  0 54  PHE   1 CB   1 ? 
ATOM   792  C CG   . PHE   A 1 54  ? -2.701  16.752  -9.642  0.800 17.590  0 54  PHE   1 CG   1 ? 
ATOM   793  C CD1  . PHE   A 1 54  ? -3.731  17.185  -8.818  0.800 17.970  0 54  PHE   1 CD1  1 ? 
ATOM   794  C CD2  . PHE   A 1 54  ? -3.004  16.378  -10.945 0.800 17.180  0 54  PHE   1 CD2  1 ? 
ATOM   795  C CE1  . PHE   A 1 54  ? -5.030  17.271  -9.294  0.800 17.380  0 54  PHE   1 CE1  1 ? 
ATOM   796  C CE2  . PHE   A 1 54  ? -4.308  16.461  -11.414 0.800 17.060  0 54  PHE   1 CE2  1 ? 
ATOM   797  C CZ   . PHE   A 1 54  ? -5.314  16.900  -10.590 0.800 17.690  0 54  PHE   1 CZ   1 ? 
ATOM   798  H H    . PHE   A 1 54  ? 0.664   16.374  -7.461  0.800 16.160  0 54  PHE   1 H    1 c 
ATOM   799  H HA   . PHE   A 1 54  ? -1.705  15.016  -7.929  0.800 16.960  0 54  PHE   1 HA   1 c 
ATOM   800  H HB2  . PHE   A 1 54  ? -1.160  17.398  -8.455  0.800 16.990  0 54  PHE   1 HB2  1 c 
ATOM   801  H HB3  . PHE   A 1 54  ? -0.665  16.853  -9.851  0.800 16.990  0 54  PHE   1 HB3  1 c 
ATOM   802  H HD1  . PHE   A 1 54  ? -3.541  17.439  -7.929  0.800 17.970  0 54  PHE   1 HD1  1 c 
ATOM   803  H HD2  . PHE   A 1 54  ? -2.320  16.066  -11.515 0.800 17.180  0 54  PHE   1 HD2  1 c 
ATOM   804  H HE1  . PHE   A 1 54  ? -5.720  17.567  -8.722  0.800 17.380  0 54  PHE   1 HE1  1 c 
ATOM   805  H HE2  . PHE   A 1 54  ? -4.504  16.207  -12.302 0.800 17.060  0 54  PHE   1 HE2  1 c 
ATOM   806  H HZ   . PHE   A 1 54  ? -6.199  16.959  -10.914 0.800 17.690  0 54  PHE   1 HZ   1 c 
ATOM   807  N N    . ASP   A 1 55  ? 0.557   14.340  -10.089 0.800 16.000  0 55  ASP   1 N    1 ? 
ATOM   808  C CA   . ASP   A 1 55  ? 0.975   13.487  -11.225 0.800 16.260  0 55  ASP   1 CA   1 ? 
ATOM   809  C C    . ASP   A 1 55  ? 0.533   12.040  -11.011 0.800 15.190  0 55  ASP   1 C    1 ? 
ATOM   810  O O    . ASP   A 1 55  ? 0.215   11.408  -12.017 0.800 14.800  0 55  ASP   1 O    1 ? 
ATOM   811  C CB   . ASP   A 1 55  ? 2.478   13.581  -11.455 0.800 16.840  0 55  ASP   1 CB   1 ? 
ATOM   812  C CG   . ASP   A 1 55  ? 2.905   14.858  -12.161 0.800 17.750  0 55  ASP   1 CG   1 ? 
ATOM   813  O OD1  . ASP   A 1 55  ? 2.258   15.231  -13.177 0.800 17.640  0 55  ASP   1 OD1  1 ? 
ATOM   814  O OD2  . ASP   A 1 55  ? 3.936   15.421  -11.741 0.800 19.330  0 55  ASP   1 OD2  1 ? 
ATOM   815  H H    . ASP   A 1 55  ? 1.234   14.954  -9.659  0.800 16.000  0 55  ASP   1 H    1 c 
ATOM   816  H HA   . ASP   A 1 55  ? 0.539   13.821  -12.044 0.800 16.260  0 55  ASP   1 HA   1 c 
ATOM   817  H HB2  . ASP   A 1 55  ? 2.927   13.556  -10.586 0.800 16.840  0 55  ASP   1 HB2  1 c 
ATOM   818  H HB3  . ASP   A 1 55  ? 2.755   12.825  -12.012 0.800 16.840  0 55  ASP   1 HB3  1 c 
ATOM   819  N N    . ILE   A 1 56  ? 0.500   11.512  -9.780  0.800 15.480  0 56  ILE   1 N    1 ? 
ATOM   820  C CA   . ILE   A 1 56  ? 0.184   10.063  -9.621  0.800 16.990  0 56  ILE   1 CA   1 ? 
ATOM   821  C C    . ILE   A 1 56  ? -1.237  9.790   -10.103 0.800 16.440  0 56  ILE   1 C    1 ? 
ATOM   822  O O    . ILE   A 1 56  ? -1.495  8.651   -10.454 0.800 16.570  0 56  ILE   1 O    1 ? 
ATOM   823  C CB   . ILE   A 1 56  ? 0.433   9.479   -8.223  0.800 18.560  0 56  ILE   1 CB   1 ? 
ATOM   824  C CG1  . ILE   A 1 56  ? -0.457  10.067  -7.128  0.800 19.510  0 56  ILE   1 CG1  1 ? 
ATOM   825  C CG2  . ILE   A 1 56  ? 1.913   9.531   -7.902  0.800 19.690  0 56  ILE   1 CG2  1 ? 
ATOM   826  C CD1  . ILE   A 1 56  ? -0.485  9.228   -5.872  0.800 21.230  0 56  ILE   1 CD1  1 ? 
ATOM   827  H H    . ILE   A 1 56  ? 0.683   12.069  -8.958  0.800 15.480  0 56  ILE   1 H    1 c 
ATOM   828  H HA   . ILE   A 1 56  ? 0.796   9.552   -10.180 0.800 16.990  0 56  ILE   1 HA   1 c 
ATOM   829  H HB   . ILE   A 1 56  ? 0.157   8.529   -8.246  0.800 18.560  0 56  ILE   1 HB   1 c 
ATOM   830  H HG12 . ILE   A 1 56  ? -0.132  10.966  -6.907  0.800 19.510  0 56  ILE   1 HG12 1 c 
ATOM   831  H HG13 . ILE   A 1 56  ? -1.370  10.154  -7.477  0.800 19.510  0 56  ILE   1 HG13 1 c 
ATOM   832  H HG21 . ILE   A 1 56  ? 2.409   9.010   -8.557  0.800 19.690  0 56  ILE   1 HG21 1 c 
ATOM   833  H HG22 . ILE   A 1 56  ? 2.069   9.158   -7.017  0.800 19.690  0 56  ILE   1 HG22 1 c 
ATOM   834  H HG23 . ILE   A 1 56  ? 2.220   10.454  -7.923  0.800 19.690  0 56  ILE   1 HG23 1 c 
ATOM   835  H HD11 . ILE   A 1 56  ? -0.824  8.340   -6.081  0.800 21.230  0 56  ILE   1 HD11 1 c 
ATOM   836  H HD12 . ILE   A 1 56  ? -1.064  9.648   -5.213  0.800 21.230  0 56  ILE   1 HD12 1 c 
ATOM   837  H HD13 . ILE   A 1 56  ? 0.415   9.153   -5.510  0.800 21.230  0 56  ILE   1 HD13 1 c 
ATOM   838  N N    . LEU   A 1 57  ? -2.109  10.791  -10.130 0.800 14.810  0 57  LEU   1 N    1 ? 
ATOM   839  C CA   . LEU   A 1 57  ? -3.529  10.595  -10.479 0.800 16.140  0 57  LEU   1 CA   1 ? 
ATOM   840  C C    . LEU   A 1 57  ? -3.752  10.614  -11.994 0.800 15.600  0 57  LEU   1 C    1 ? 
ATOM   841  O O    . LEU   A 1 57  ? -4.830  10.176  -12.396 0.800 16.750  0 57  LEU   1 O    1 ? 
ATOM   842  C CB   . LEU   A 1 57  ? -4.365  11.718  -9.853  0.800 16.540  0 57  LEU   1 CB   1 ? 
ATOM   843  C CG   . LEU   A 1 57  ? -4.295  11.851  -8.346  0.800 17.290  0 57  LEU   1 CG   1 ? 
ATOM   844  C CD1  . LEU   A 1 57  ? -5.142  13.045  -7.934  0.800 18.910  0 57  LEU   1 CD1  1 ? 
ATOM   845  C CD2  . LEU   A 1 57  ? -4.777  10.578  -7.658  0.800 17.530  0 57  LEU   1 CD2  1 ? 
ATOM   846  H H    . LEU   A 1 57  ? -1.781  11.719  -9.902  0.800 14.810  0 57  LEU   1 H    1 c 
ATOM   847  H HA   . LEU   A 1 57  ? -3.813  9.712   -10.148 0.800 16.140  0 57  LEU   1 HA   1 c 
ATOM   848  H HB2  . LEU   A 1 57  ? -4.080  12.568  -10.244 0.800 16.540  0 57  LEU   1 HB2  1 c 
ATOM   849  H HB3  . LEU   A 1 57  ? -5.301  11.579  -10.100 0.800 16.540  0 57  LEU   1 HB3  1 c 
ATOM   850  H HG   . LEU   A 1 57  ? -3.349  11.993  -8.094  0.800 17.290  0 57  LEU   1 HG   1 c 
ATOM   851  H HD11 . LEU   A 1 57  ? -4.796  13.850  -8.358  0.800 18.910  0 57  LEU   1 HD11 1 c 
ATOM   852  H HD12 . LEU   A 1 57  ? -5.111  13.147  -6.967  0.800 18.910  0 57  LEU   1 HD12 1 c 
ATOM   853  H HD13 . LEU   A 1 57  ? -6.063  12.902  -8.214  0.800 18.910  0 57  LEU   1 HD13 1 c 
ATOM   854  H HD21 . LEU   A 1 57  ? -5.699  10.401  -7.912  0.800 17.530  0 57  LEU   1 HD21 1 c 
ATOM   855  H HD22 . LEU   A 1 57  ? -4.721  10.689  -6.693  0.800 17.530  0 57  LEU   1 HD22 1 c 
ATOM   856  H HD23 . LEU   A 1 57  ? -4.217  9.830   -7.930  0.800 17.530  0 57  LEU   1 HD23 1 c 
ATOM   857  N N    . THR   A 1 58  ? -2.864  11.195  -12.801 0.800 15.300  0 58  THR   1 N    1 ? 
ATOM   858  C CA   . THR   A 1 58  ? -3.304  11.740  -14.116 0.800 15.820  0 58  THR   1 CA   1 ? 
ATOM   859  C C    . THR   A 1 58  ? -3.658  10.631  -15.117 0.800 16.100  0 58  THR   1 C    1 ? 
ATOM   860  O O    . THR   A 1 58  ? -4.551  10.891  -15.923 0.800 14.900  0 58  THR   1 O    1 ? 
ATOM   861  C CB   . THR   A 1 58  ? -2.305  12.737  -14.711 0.800 15.860  0 58  THR   1 CB   1 ? 
ATOM   862  O OG1  . THR   A 1 58  ? -1.009  12.141  -14.818 0.800 15.840  0 58  THR   1 OG1  1 ? 
ATOM   863  C CG2  . THR   A 1 58  ? -2.285  13.999  -13.878 0.800 17.470  0 58  THR   1 CG2  1 ? 
ATOM   864  H H    . THR   A 1 58  ? -1.893  11.273  -12.536 0.800 15.300  0 58  THR   1 H    1 c 
ATOM   865  H HA   . THR   A 1 58  ? -4.123  12.273  -13.968 0.800 15.820  0 58  THR   1 HA   1 c 
ATOM   866  H HB   . THR   A 1 58  ? -2.585  12.941  -15.638 0.800 15.860  0 58  THR   1 HB   1 c 
ATOM   867  H HG1  . THR   A 1 58  ? -0.470  12.695  -15.145 0.000 15.840  0 58  THR   1 HG1  1 c 
ATOM   868  H HG21 . THR   A 1 58  ? -3.186  14.406  -13.871 0.800 17.470  0 58  THR   1 HG21 1 c 
ATOM   869  H HG22 . THR   A 1 58  ? -1.640  14.641  -14.265 0.800 17.470  0 58  THR   1 HG22 1 c 
ATOM   870  H HG23 . THR   A 1 58  ? -2.016  13.780  -12.952 0.800 17.470  0 58  THR   1 HG23 1 c 
ATOM   871  N N    . THR   A 1 59  ? -2.991  9.478   -15.107 0.800 16.110  0 59  THR   1 N    1 ? 
ATOM   872  C CA   . THR   A 1 59  ? -3.366  8.362   -16.029 0.800 17.490  0 59  THR   1 CA   1 ? 
ATOM   873  C C    . THR   A 1 59  ? -4.733  7.787   -15.635 0.800 15.880  0 59  THR   1 C    1 ? 
ATOM   874  O O    . THR   A 1 59  ? -5.328  7.159   -16.495 0.800 15.520  0 59  THR   1 O    1 ? 
ATOM   875  C CB   . THR   A 1 59  ? -2.305  7.259   -16.157 0.800 19.100  0 59  THR   1 CB   1 ? 
ATOM   876  O OG1  . THR   A 1 59  ? -2.401  6.422   -15.010 0.800 19.420  0 59  THR   1 OG1  1 ? 
ATOM   877  C CG2  . THR   A 1 59  ? -0.900  7.800   -16.324 0.800 20.290  0 59  THR   1 CG2  1 ? 
ATOM   878  H H    . THR   A 1 59  ? -2.219  9.351   -14.468 0.800 16.110  0 59  THR   1 H    1 c 
ATOM   879  H HA   . THR   A 1 59  ? -3.437  8.731   -16.944 0.800 17.490  0 59  THR   1 HA   1 c 
ATOM   880  H HB   . THR   A 1 59  ? -2.527  6.705   -16.946 0.800 19.100  0 59  THR   1 HB   1 c 
ATOM   881  H HG1  . THR   A 1 59  ? -1.829  5.810   -15.059 0.000 19.420  0 59  THR   1 HG1  1 c 
ATOM   882  H HG21 . THR   A 1 59  ? -0.853  8.354   -17.142 0.800 20.290  0 59  THR   1 HG21 1 c 
ATOM   883  H HG22 . THR   A 1 59  ? -0.263  7.048   -16.402 0.800 20.290  0 59  THR   1 HG22 1 c 
ATOM   884  H HG23 . THR   A 1 59  ? -0.662  8.352   -15.539 0.800 20.290  0 59  THR   1 HG23 1 c 
ATOM   885  N N    . ALA   A 1 60  ? -5.270  8.043   -14.434 0.800 16.620  0 60  ALA   1 N    1 ? 
ATOM   886  C CA   . ALA   A 1 60  ? -6.650  7.631   -14.084 0.800 16.470  0 60  ALA   1 CA   1 ? 
ATOM   887  C C    . ALA   A 1 60  ? -7.674  8.583   -14.730 0.800 17.180  0 60  ALA   1 C    1 ? 
ATOM   888  O O    . ALA   A 1 60  ? -8.746  8.102   -15.122 0.800 16.940  0 60  ALA   1 O    1 ? 
ATOM   889  C CB   . ALA   A 1 60  ? -6.854  7.493   -12.589 0.800 16.880  0 60  ALA   1 CB   1 ? 
ATOM   890  H H    . ALA   A 1 60  ? -4.713  8.533   -13.748 0.800 16.620  0 60  ALA   1 H    1 c 
ATOM   891  H HA   . ALA   A 1 60  ? -6.806  6.724   -14.439 0.800 16.470  0 60  ALA   1 HA   1 c 
ATOM   892  H HB1  . ALA   A 1 60  ? -7.768  7.223   -12.410 0.800 16.880  0 60  ALA   1 HB1  1 c 
ATOM   893  H HB2  . ALA   A 1 60  ? -6.246  6.824   -12.239 0.800 16.880  0 60  ALA   1 HB2  1 c 
ATOM   894  H HB3  . ALA   A 1 60  ? -6.679  8.346   -12.157 0.800 16.880  0 60  ALA   1 HB3  1 c 
ATOM   895  N N    . PHE   A 1 61  ? -7.378  9.874   -14.891 0.800 16.290  0 61  PHE   1 N    1 ? 
ATOM   896  C CA   . PHE   A 1 61  ? -8.300  10.829  -15.563 0.800 16.400  0 61  PHE   1 CA   1 ? 
ATOM   897  C C    . PHE   A 1 61  ? -8.405  10.482  -17.040 0.800 16.170  0 61  PHE   1 C    1 ? 
ATOM   898  O O    . PHE   A 1 61  ? -9.358  10.777  -17.738 0.800 17.530  0 61  PHE   1 O    1 ? 
ATOM   899  C CB   . PHE   A 1 61  ? -7.863  12.275  -15.329 0.800 17.010  0 61  PHE   1 CB   1 ? 
ATOM   900  C CG   . PHE   A 1 61  ? -7.969  12.675  -13.883 0.800 18.210  0 61  PHE   1 CG   1 ? 
ATOM   901  C CD1  . PHE   A 1 61  ? -9.183  12.602  -13.231 0.800 21.390  0 61  PHE   1 CD1  1 ? 
ATOM   902  C CD2  . PHE   A 1 61  ? -6.869  13.136  -13.186 0.800 19.630  0 61  PHE   1 CD2  1 ? 
ATOM   903  C CE1  . PHE   A 1 61  ? -9.287  12.954  -11.898 0.800 19.920  0 61  PHE   1 CE1  1 ? 
ATOM   904  C CE2  . PHE   A 1 61  ? -6.975  13.494  -11.856 0.800 20.830  0 61  PHE   1 CE2  1 ? 
ATOM   905  C CZ   . PHE   A 1 61  ? -8.188  13.404  -11.224 0.800 20.880  0 61  PHE   1 CZ   1 ? 
ATOM   906  H H    . PHE   A 1 61  ? -6.492  10.209  -14.541 0.800 16.290  0 61  PHE   1 H    1 c 
ATOM   907  H HA   . PHE   A 1 61  ? -9.199  10.740  -15.156 0.800 16.400  0 61  PHE   1 HA   1 c 
ATOM   908  H HB2  . PHE   A 1 61  ? -6.939  12.374  -15.640 0.800 17.010  0 61  PHE   1 HB2  1 c 
ATOM   909  H HB3  . PHE   A 1 61  ? -8.420  12.861  -15.883 0.800 17.010  0 61  PHE   1 HB3  1 c 
ATOM   910  H HD1  . PHE   A 1 61  ? -9.946  12.300  -13.698 0.800 21.390  0 61  PHE   1 HD1  1 c 
ATOM   911  H HD2  . PHE   A 1 61  ? -6.037  13.206  -13.626 0.800 19.630  0 61  PHE   1 HD2  1 c 
ATOM   912  H HE1  . PHE   A 1 61  ? -10.123 12.900  -11.462 0.800 19.920  0 61  PHE   1 HE1  1 c 
ATOM   913  H HE2  . PHE   A 1 61  ? -6.220  13.806  -11.383 0.800 20.830  0 61  PHE   1 HE2  1 c 
ATOM   914  H HZ   . PHE   A 1 61  ? -8.259  13.644  -10.314 0.800 20.880  0 61  PHE   1 HZ   1 c 
HETATM 915  N N1   . PIA   A 1 62  ? -6.963  10.218  -17.676 0.800 16.710  0 64  PIA   1 N1   1 ? 
HETATM 916  C CA1  . PIA   A 1 62  ? -6.733  9.969   -19.110 0.800 15.420  0 64  PIA   1 CA1  1 ? 
HETATM 917  C CB1  . PIA   A 1 62  ? -5.841  11.041  -19.733 0.800 15.940  0 64  PIA   1 CB1  1 ? 
HETATM 918  C C1   . PIA   A 1 62  ? -6.200  8.587   -19.236 0.800 15.360  0 64  PIA   1 C1   1 ? 
HETATM 919  N N2   . PIA   A 1 62  ? -4.943  8.304   -19.566 0.800 15.460  0 64  PIA   1 N2   1 ? 
HETATM 920  N N3   . PIA   A 1 62  ? -6.947  7.455   -18.955 0.800 15.730  0 64  PIA   1 N3   1 ? 
HETATM 921  C C2   . PIA   A 1 62  ? -6.163  6.345   -19.196 0.800 15.650  0 64  PIA   1 C2   1 ? 
HETATM 922  O O2   . PIA   A 1 62  ? -6.550  5.190   -19.068 0.800 15.280  0 64  PIA   1 O2   1 ? 
HETATM 923  C CA2  . PIA   A 1 62  ? -4.831  6.896   -19.531 0.800 15.580  0 64  PIA   1 CA2  1 ? 
HETATM 924  C CA3  . PIA   A 1 62  ? -8.287  7.428   -18.369 0.800 15.440  0 64  PIA   1 CA3  1 ? 
HETATM 925  C C3   . PIA   A 1 62  ? -9.276  6.546   -19.115 0.800 15.170  0 64  PIA   1 C3   1 ? 
HETATM 926  O O3   . PIA   A 1 62  ? -10.304 6.079   -18.588 0.800 15.560  0 64  PIA   1 O3   1 ? 
HETATM 927  C CB2  . PIA   A 1 62  ? -3.750  6.125   -19.739 0.800 15.370  0 64  PIA   1 CB2  1 ? 
HETATM 928  C CG2  . PIA   A 1 62  ? -2.351  6.479   -19.927 0.800 16.530  0 64  PIA   1 CG2  1 ? 
HETATM 929  C CD1  . PIA   A 1 62  ? -1.900  7.791   -20.085 0.800 16.400  0 64  PIA   1 CD1  1 ? 
HETATM 930  C CD2  . PIA   A 1 62  ? -1.380  5.469   -19.955 0.800 17.390  0 64  PIA   1 CD2  1 ? 
HETATM 931  C CE1  . PIA   A 1 62  ? -0.565  8.080   -20.261 0.800 16.920  0 64  PIA   1 CE1  1 ? 
HETATM 932  C CE2  . PIA   A 1 62  ? -0.039  5.748   -20.138 0.800 17.270  0 64  PIA   1 CE2  1 ? 
HETATM 933  C CZ   . PIA   A 1 62  ? 0.378   7.067   -20.252 0.800 17.660  0 64  PIA   1 CZ   1 ? 
HETATM 934  O OH   . PIA   A 1 62  ? 1.693   7.369   -20.460 0.800 18.350  0 64  PIA   1 OH   1 ? 
HETATM 935  H H    . PIA   A 1 62  ? -6.724  9.471   -17.224 0.800 16.710  0 64  PIA   1 H    1 c 
HETATM 936  H HA1  . PIA   A 1 62  ? -7.601  10.030  -19.578 0.800 15.420  0 64  PIA   1 HA1  1 c 
HETATM 937  H HB11 . PIA   A 1 62  ? -5.600  11.684  -19.049 0.000 15.940  0 64  PIA   1 HB11 1 c 
HETATM 938  H HB12 . PIA   A 1 62  ? -6.349  11.518  -20.406 0.800 15.940  0 64  PIA   1 HB12 1 c 
HETATM 939  H HA31 . PIA   A 1 62  ? -8.650  8.338   -18.367 0.800 0.500   0 64  PIA   1 HA31 1 c 
HETATM 940  H HA32 . PIA   A 1 62  ? -8.224  7.088   -17.452 0.800 15.440  0 64  PIA   1 HA32 1 c 
HETATM 941  H HB2  . PIA   A 1 62  ? -3.929  5.201   -19.768 0.800 15.370  0 64  PIA   1 HB2  1 c 
HETATM 942  H HD1  . PIA   A 1 62  ? -2.523  8.496   -20.071 0.800 16.400  0 64  PIA   1 HD1  1 c 
HETATM 943  H HD2  . PIA   A 1 62  ? -1.646  4.572   -19.852 0.800 17.390  0 64  PIA   1 HD2  1 c 
HETATM 944  H HE1  . PIA   A 1 62  ? -0.295  8.973   -20.388 0.800 16.920  0 64  PIA   1 HE1  1 c 
HETATM 945  H HE2  . PIA   A 1 62  ? 0.591   5.050   -20.152 0.800 17.270  0 64  PIA   1 HE2  1 c 
HETATM 946  H HH   . PIA   A 1 62  ? 2.157   6.648   -20.501 0.000 18.350  0 64  PIA   1 HH   1 c 
ATOM   947  N N    . ASN   A 1 63  ? -9.246  6.762   -20.763 0.800 16.610  0 65  ASN   1 N    1 ? 
ATOM   948  C CA   . ASN   A 1 63  ? -10.289 6.258   -21.582 0.800 15.130  0 65  ASN   1 CA   1 ? 
ATOM   949  C C    . ASN   A 1 63  ? -9.642  5.982   -22.939 0.800 14.870  0 65  ASN   1 C    1 ? 
ATOM   950  O O    . ASN   A 1 63  ? -9.361  6.936   -23.669 0.800 15.860  0 65  ASN   1 O    1 ? 
ATOM   951  C CB   . ASN   A 1 63  ? -11.437 7.263   -21.620 0.800 15.350  0 65  ASN   1 CB   1 ? 
ATOM   952  C CG   . ASN   A 1 63  ? -12.591 6.795   -22.471 0.800 15.800  0 65  ASN   1 CG   1 ? 
ATOM   953  O OD1  . ASN   A 1 63  ? -12.484 5.779   -23.166 0.800 16.130  0 65  ASN   1 OD1  1 ? 
ATOM   954  N ND2  . ASN   A 1 63  ? -13.656 7.574   -22.469 0.800 16.870  0 65  ASN   1 ND2  1 ? 
ATOM   955  H H    . ASN   A 1 63  ? -9.461  7.600   -20.479 0.800 16.610  0 65  ASN   1 H    1 c 
ATOM   956  H HA   . ASN   A 1 63  ? -10.640 5.434   -21.169 0.800 15.130  0 65  ASN   1 HA   1 c 
ATOM   957  H HB2  . ASN   A 1 63  ? -11.767 7.403   -20.708 0.800 15.350  0 65  ASN   1 HB2  1 c 
ATOM   958  H HB3  . ASN   A 1 63  ? -11.107 8.108   -21.991 0.800 15.350  0 65  ASN   1 HB3  1 c 
ATOM   959  H HD21 . ASN   A 1 63  ? -14.366 7.354   -22.948 0.800 16.870  0 65  ASN   1 HD21 1 c 
ATOM   960  H HD22 . ASN   A 1 63  ? -13.660 8.316   -21.989 0.800 16.870  0 65  ASN   1 HD22 1 c 
ATOM   961  N N    . ARG   A 1 64  ? -9.417  4.717   -23.256 0.800 14.960  0 66  ARG   1 N    1 ? 
ATOM   962  C CA   . ARG   A 1 64  ? -8.687  4.299   -24.478 0.800 17.260  0 66  ARG   1 CA   1 ? 
ATOM   963  C C    . ARG   A 1 64  ? -9.595  4.462   -25.712 0.800 17.660  0 66  ARG   1 C    1 ? 
ATOM   964  O O    . ARG   A 1 64  ? -9.143  4.150   -26.799 0.800 19.460  0 66  ARG   1 O    1 ? 
ATOM   965  C CB   . ARG   A 1 64  ? -8.115  2.891   -24.267 0.800 16.820  0 66  ARG   1 CB   1 ? 
ATOM   966  C CG   . ARG   A 1 64  ? -6.890  2.596   -25.132 0.800 16.380  0 66  ARG   1 CG   1 ? 
ATOM   967  C CD   . ARG   A 1 64  ? -5.606  3.285   -24.696 0.800 17.030  0 66  ARG   1 CD   1 ? 
ATOM   968  N NE   . ARG   A 1 64  ? -5.434  3.014   -23.286 0.800 17.800  0 66  ARG   1 NE   1 ? 
ATOM   969  C CZ   . ARG   A 1 64  ? -5.764  3.816   -22.277 0.800 19.110  0 66  ARG   1 CZ   1 ? 
ATOM   970  N NH1  . ARG   A 1 64  ? -6.139  5.075   -22.468 0.800 19.050  0 66  ARG   1 NH1  1 ? 
ATOM   971  N NH2  . ARG   A 1 64  ? -5.603  3.355   -21.053 0.800 20.120  0 66  ARG   1 NH2  1 ? 
ATOM   972  H H    . ARG   A 1 64  ? -9.766  4.010   -22.625 0.800 14.960  0 66  ARG   1 H    1 c 
ATOM   973  H HA   . ARG   A 1 64  ? -7.899  4.886   -24.588 0.800 17.260  0 66  ARG   1 HA   1 c 
ATOM   974  H HB2  . ARG   A 1 64  ? -7.870  2.790   -23.314 0.800 16.820  0 66  ARG   1 HB2  1 c 
ATOM   975  H HB3  . ARG   A 1 64  ? -8.822  2.230   -24.471 0.800 16.820  0 66  ARG   1 HB3  1 c 
ATOM   976  H HG2  . ARG   A 1 64  ? -6.718  1.622   -25.133 0.800 16.380  0 66  ARG   1 HG2  1 c 
ATOM   977  H HG3  . ARG   A 1 64  ? -7.074  2.873   -26.063 0.800 16.380  0 66  ARG   1 HG3  1 c 
ATOM   978  H HD2  . ARG   A 1 64  ? -4.852  2.936   -25.232 0.800 17.030  0 66  ARG   1 HD2  1 c 
ATOM   979  H HD3  . ARG   A 1 64  ? -5.679  4.254   -24.878 0.800 17.030  0 66  ARG   1 HD3  1 c 
ATOM   980  H HE   . ARG   A 1 64  ? -5.068  2.227   -23.051 0.800 17.800  0 66  ARG   1 HE   1 c 
ATOM   981  H HH11 . ARG   A 1 64  ? -6.176  5.410   -23.302 0.800 19.050  0 66  ARG   1 HH11 1 c 
ATOM   982  H HH12 . ARG   A 1 64  ? -6.355  5.589   -21.763 0.800 19.050  0 66  ARG   1 HH12 1 c 
ATOM   983  H HH21 . ARG   A 1 64  ? -5.280  2.526   -20.926 0.800 20.120  0 66  ARG   1 HH21 1 c 
ATOM   984  H HH22 . ARG   A 1 64  ? -5.816  3.871   -20.349 0.800 20.120  0 66  ARG   1 HH22 1 c 
ATOM   985  N N    . VAL   A 1 65  ? -10.831 4.957   -25.571 0.800 18.290  0 67  VAL   1 N    1 ? 
ATOM   986  C CA   . VAL   A 1 65  ? -11.655 5.406   -26.727 0.800 18.900  0 67  VAL   1 CA   1 ? 
ATOM   987  C C    . VAL   A 1 65  ? -10.927 6.585   -27.413 0.800 19.850  0 67  VAL   1 C    1 ? 
ATOM   988  O O    . VAL   A 1 65  ? -10.996 6.679   -28.643 0.800 18.440  0 67  VAL   1 O    1 ? 
ATOM   989  C CB   . VAL   A 1 65  ? -13.110 5.703   -26.288 0.800 21.850  0 67  VAL   1 CB   1 ? 
ATOM   990  C CG1  . VAL   A 1 65  ? -13.354 7.142   -25.894 0.800 23.350  0 67  VAL   1 CG1  1 ? 
ATOM   991  C CG2  . VAL   A 1 65  ? -14.110 5.297   -27.342 0.800 24.890  0 67  VAL   1 CG2  1 ? 
ATOM   992  H H    . VAL   A 1 65  ? -11.213 5.025   -24.638 0.800 18.290  0 67  VAL   1 H    1 c 
ATOM   993  H HA   . VAL   A 1 65  ? -11.724 4.669   -27.360 0.800 18.900  0 67  VAL   1 HA   1 c 
ATOM   994  H HB   . VAL   A 1 65  ? -13.290 5.160   -25.482 0.800 21.850  0 67  VAL   1 HB   1 c 
ATOM   995  H HG11 . VAL   A 1 65  ? -12.776 7.377   -25.147 0.800 23.350  0 67  VAL   1 HG11 1 c 
ATOM   996  H HG12 . VAL   A 1 65  ? -14.284 7.254   -25.632 0.800 23.350  0 67  VAL   1 HG12 1 c 
ATOM   997  H HG13 . VAL   A 1 65  ? -13.159 7.723   -26.649 0.800 23.350  0 67  VAL   1 HG13 1 c 
ATOM   998  H HG21 . VAL   A 1 65  ? -13.934 5.788   -28.163 0.800 24.890  0 67  VAL   1 HG21 1 c 
ATOM   999  H HG22 . VAL   A 1 65  ? -15.010 5.498   -27.031 0.800 24.890  0 67  VAL   1 HG22 1 c 
ATOM   1000 H HG23 . VAL   A 1 65  ? -14.033 4.342   -27.513 0.800 24.890  0 67  VAL   1 HG23 1 c 
ATOM   1001 N N    . PHE   A 1 66  ? -10.176 7.401   -26.659 0.800 18.900  0 68  PHE   1 N    1 ? 
ATOM   1002 C CA   . PHE   A 1 66  ? -9.336  8.503   -27.181 0.800 18.460  0 68  PHE   1 CA   1 ? 
ATOM   1003 C C    . PHE   A 1 66  ? -7.968  7.919   -27.563 0.800 17.710  0 68  PHE   1 C    1 ? 
ATOM   1004 O O    . PHE   A 1 66  ? -6.972  8.123   -26.877 0.800 17.950  0 68  PHE   1 O    1 ? 
ATOM   1005 C CB   . PHE   A 1 66  ? -9.274  9.664   -26.176 0.800 19.560  0 68  PHE   1 CB   1 ? 
ATOM   1006 C CG   . PHE   A 1 66  ? -10.610 10.296  -25.882 0.800 19.430  0 68  PHE   1 CG   1 ? 
ATOM   1007 C CD1  . PHE   A 1 66  ? -11.214 11.137  -26.806 0.800 19.780  0 68  PHE   1 CD1  1 ? 
ATOM   1008 C CD2  . PHE   A 1 66  ? -11.289 10.029  -24.701 0.800 20.080  0 68  PHE   1 CD2  1 ? 
ATOM   1009 C CE1  . PHE   A 1 66  ? -12.458 11.691  -26.551 0.800 20.500  0 68  PHE   1 CE1  1 ? 
ATOM   1010 C CE2  . PHE   A 1 66  ? -12.520 10.619  -24.438 0.800 20.180  0 68  PHE   1 CE2  1 ? 
ATOM   1011 C CZ   . PHE   A 1 66  ? -13.111 11.431  -25.368 0.800 20.980  0 68  PHE   1 CZ   1 ? 
ATOM   1012 H H    . PHE   A 1 66  ? -10.202 7.231   -25.664 0.800 18.900  0 68  PHE   1 H    1 c 
ATOM   1013 H HA   . PHE   A 1 66  ? -9.769  8.873   -27.992 0.800 18.460  0 68  PHE   1 HA   1 c 
ATOM   1014 H HB2  . PHE   A 1 66  ? -8.885  9.330   -25.341 0.800 19.560  0 68  PHE   1 HB2  1 c 
ATOM   1015 H HB3  . PHE   A 1 66  ? -8.665  10.347  -26.528 0.800 19.560  0 68  PHE   1 HB3  1 c 
ATOM   1016 H HD1  . PHE   A 1 66  ? -10.783 11.314  -27.627 0.800 19.780  0 68  PHE   1 HD1  1 c 
ATOM   1017 H HD2  . PHE   A 1 66  ? -10.908 9.439   -24.071 0.800 20.080  0 68  PHE   1 HD2  1 c 
ATOM   1018 H HE1  . PHE   A 1 66  ? -12.857 12.261  -27.189 0.800 20.500  0 68  PHE   1 HE1  1 c 
ATOM   1019 H HE2  . PHE   A 1 66  ? -12.962 10.436  -23.624 0.800 20.180  0 68  PHE   1 HE2  1 c 
ATOM   1020 H HZ   . PHE   A 1 66  ? -13.958 11.813  -25.203 0.800 20.980  0 68  PHE   1 HZ   1 c 
ATOM   1021 N N    . ALA   A 1 67  ? -7.931  7.183   -28.663 0.800 18.350  0 69  ALA   1 N    1 ? 
ATOM   1022 C CA   . ALA   A 1 67  ? -6.706  6.641   -29.274 0.800 18.470  0 69  ALA   1 CA   1 ? 
ATOM   1023 C C    . ALA   A 1 67  ? -6.969  6.509   -30.764 0.800 19.860  0 69  ALA   1 C    1 ? 
ATOM   1024 O O    . ALA   A 1 67  ? -8.070  6.068   -31.130 0.800 19.140  0 69  ALA   1 O    1 ? 
ATOM   1025 C CB   . ALA   A 1 67  ? -6.329  5.322   -28.659 0.800 19.460  0 69  ALA   1 CB   1 ? 
ATOM   1026 H H    . ALA   A 1 67  ? -8.823  6.993   -29.097 0.800 18.350  0 69  ALA   1 H    1 c 
ATOM   1027 H HA   . ALA   A 1 67  ? -5.971  7.280   -29.122 0.800 18.470  0 69  ALA   1 HA   1 c 
ATOM   1028 H HB1  . ALA   A 1 67  ? -5.521  4.988   -29.078 0.800 19.460  0 69  ALA   1 HB1  1 c 
ATOM   1029 H HB2  . ALA   A 1 67  ? -6.174  5.439   -27.709 0.800 19.460  0 69  ALA   1 HB2  1 c 
ATOM   1030 H HB3  . ALA   A 1 67  ? -7.050  4.683   -28.792 0.800 19.460  0 69  ALA   1 HB3  1 c 
ATOM   1031 N N    . LYS   A 1 68  ? -6.002  6.908   -31.586 0.800 21.200  0 70  LYS   1 N    1 ? 
ATOM   1032 C CA   . LYS   A 1 68  ? -6.115  6.746   -33.059 0.800 22.060  0 70  LYS   1 CA   1 ? 
ATOM   1033 C C    . LYS   A 1 68  ? -5.776  5.297   -33.418 0.800 20.900  0 70  LYS   1 C    1 ? 
ATOM   1034 O O    . LYS   A 1 68  ? -4.606  4.898   -33.246 0.800 18.970  0 70  LYS   1 O    1 ? 
ATOM   1035 C CB   . LYS   A 1 68  ? -5.233  7.768   -33.769 0.800 25.550  0 70  LYS   1 CB   1 ? 
ATOM   1036 C CG   . LYS   A 1 68  ? -5.404  7.798   -35.280 0.800 28.990  0 70  LYS   1 CG   1 ? 
ATOM   1037 C CD   . LYS   A 1 68  ? -4.869  9.073   -35.907 0.800 35.160  0 70  LYS   1 CD   1 ? 
ATOM   1038 C CE   . LYS   A 1 68  ? -3.355  9.154   -35.898 0.800 44.090  0 70  LYS   1 CE   1 ? 
ATOM   1039 N NZ   . LYS   A 1 68  ? -2.852  10.337  -36.647 0.800 50.260  0 70  LYS   1 NZ   1 ? 
ATOM   1040 H H    . LYS   A 1 68  ? -5.170  7.331   -31.200 0.800 21.200  0 70  LYS   1 H    1 c 
ATOM   1041 H HA   . LYS   A 1 68  ? -7.045  6.935   -33.324 0.800 22.060  0 70  LYS   1 HA   1 c 
ATOM   1042 H HB2  . LYS   A 1 68  ? -5.430  8.656   -33.404 0.800 25.550  0 70  LYS   1 HB2  1 c 
ATOM   1043 H HB3  . LYS   A 1 68  ? -4.297  7.574   -33.554 0.800 25.550  0 70  LYS   1 HB3  1 c 
ATOM   1044 H HG2  . LYS   A 1 68  ? -4.931  7.029   -35.664 0.800 28.990  0 70  LYS   1 HG2  1 c 
ATOM   1045 H HG3  . LYS   A 1 68  ? -6.359  7.714   -35.489 0.800 28.990  0 70  LYS   1 HG3  1 c 
ATOM   1046 H HD2  . LYS   A 1 68  ? -5.183  9.130   -36.835 0.800 35.160  0 70  LYS   1 HD2  1 c 
ATOM   1047 H HD3  . LYS   A 1 68  ? -5.230  9.845   -35.421 0.800 35.160  0 70  LYS   1 HD3  1 c 
ATOM   1048 H HE2  . LYS   A 1 68  ? -3.036  9.206   -34.977 0.800 44.090  0 70  LYS   1 HE2  1 c 
ATOM   1049 H HE3  . LYS   A 1 68  ? -2.982  8.346   -36.299 0.800 44.090  0 70  LYS   1 HE3  1 c 
ATOM   1050 H HZ1  . LYS   A 1 68  ? -3.127  10.293  -37.510 0.800 50.260  0 70  LYS   1 HZ1  1 c 
ATOM   1051 H HZ2  . LYS   A 1 68  ? -1.946  10.355  -36.619 0.800 50.260  0 70  LYS   1 HZ2  1 c 
ATOM   1052 H HZ3  . LYS   A 1 68  ? -3.175  11.097  -36.272 0.800 50.260  0 70  LYS   1 HZ3  1 c 
ATOM   1053 N N    . TYR   A 1 69  ? -6.786  4.537   -33.860 0.800 20.190  0 71  TYR   1 N    1 ? 
ATOM   1054 C CA   . TYR   A 1 69  ? -6.664  3.113   -34.253 0.800 20.950  0 71  TYR   1 CA   1 ? 
ATOM   1055 C C    . TYR   A 1 69  ? -6.668  3.036   -35.774 0.800 22.870  0 71  TYR   1 C    1 ? 
ATOM   1056 O O    . TYR   A 1 69  ? -7.584  3.550   -36.411 0.800 24.530  0 71  TYR   1 O    1 ? 
ATOM   1057 C CB   . TYR   A 1 69  ? -7.794  2.259   -33.688 0.800 20.440  0 71  TYR   1 CB   1 ? 
ATOM   1058 C CG   . TYR   A 1 69  ? -7.468  1.602   -32.371 0.800 19.850  0 71  TYR   1 CG   1 ? 
ATOM   1059 C CD1  . TYR   A 1 69  ? -7.597  2.286   -31.173 0.800 20.580  0 71  TYR   1 CD1  1 ? 
ATOM   1060 C CD2  . TYR   A 1 69  ? -7.003  0.305   -32.332 0.800 18.900  0 71  TYR   1 CD2  1 ? 
ATOM   1061 C CE1  . TYR   A 1 69  ? -7.262  1.697   -29.963 0.800 19.860  0 71  TYR   1 CE1  1 ? 
ATOM   1062 C CE2  . TYR   A 1 69  ? -6.684  -0.308  -31.133 0.800 21.140  0 71  TYR   1 CE2  1 ? 
ATOM   1063 C CZ   . TYR   A 1 69  ? -6.814  0.386   -29.941 0.800 20.340  0 71  TYR   1 CZ   1 ? 
ATOM   1064 O OH   . TYR   A 1 69  ? -6.470  -0.222  -28.761 0.800 20.750  0 71  TYR   1 OH   1 ? 
ATOM   1065 H H    . TYR   A 1 69  ? -7.687  4.989   -33.921 0.800 20.190  0 71  TYR   1 H    1 c 
ATOM   1066 H HA   . TYR   A 1 69  ? -5.800  2.764   -33.914 0.800 20.950  0 71  TYR   1 HA   1 c 
ATOM   1067 H HB2  . TYR   A 1 69  ? -8.586  2.826   -33.579 0.800 20.440  0 71  TYR   1 HB2  1 c 
ATOM   1068 H HB3  . TYR   A 1 69  ? -8.019  1.569   -34.346 0.800 20.440  0 71  TYR   1 HB3  1 c 
ATOM   1069 H HD1  . TYR   A 1 69  ? -7.895  3.181   -31.182 0.800 20.580  0 71  TYR   1 HD1  1 c 
ATOM   1070 H HD2  . TYR   A 1 69  ? -6.899  -0.176  -33.137 0.800 18.900  0 71  TYR   1 HD2  1 c 
ATOM   1071 H HE1  . TYR   A 1 69  ? -7.357  2.180   -29.159 0.800 19.860  0 71  TYR   1 HE1  1 c 
ATOM   1072 H HE2  . TYR   A 1 69  ? -6.380  -1.201  -31.128 0.800 21.140  0 71  TYR   1 HE2  1 c 
ATOM   1073 H HH   . TYR   A 1 69  ? -6.579  0.323   -28.107 0.000 20.750  0 71  TYR   1 HH   1 c 
ATOM   1074 N N    . PRO   A 1 70  ? -5.658  2.377   -36.377 0.800 24.290  0 72  PRO   1 N    1 ? 
ATOM   1075 C CA   . PRO   A 1 70  ? -5.649  2.132   -37.818 0.800 24.530  0 72  PRO   1 CA   1 ? 
ATOM   1076 C C    . PRO   A 1 70  ? -6.681  1.061   -38.186 0.800 25.470  0 72  PRO   1 C    1 ? 
ATOM   1077 O O    . PRO   A 1 70  ? -7.166  0.367   -37.312 0.800 23.560  0 72  PRO   1 O    1 ? 
ATOM   1078 C CB   . PRO   A 1 70  ? -4.200  1.688   -38.058 0.800 25.170  0 72  PRO   1 CB   1 ? 
ATOM   1079 C CG   . PRO   A 1 70  ? -3.840  0.956   -36.801 0.800 25.740  0 72  PRO   1 CG   1 ? 
ATOM   1080 C CD   . PRO   A 1 70  ? -4.488  1.785   -35.706 0.800 25.440  0 72  PRO   1 CD   1 ? 
ATOM   1081 H HA   . PRO   A 1 70  ? -5.842  2.978   -38.295 0.800 24.530  0 72  PRO   1 HA   1 c 
ATOM   1082 H HB2  . PRO   A 1 70  ? -4.136  1.107   -38.845 0.800 25.170  0 72  PRO   1 HB2  1 c 
ATOM   1083 H HB3  . PRO   A 1 70  ? -3.616  2.461   -38.206 0.800 25.170  0 72  PRO   1 HB3  1 c 
ATOM   1084 H HG2  . PRO   A 1 70  ? -4.190  0.041   -36.818 0.800 25.740  0 72  PRO   1 HG2  1 c 
ATOM   1085 H HG3  . PRO   A 1 70  ? -2.867  0.908   -36.692 0.800 25.740  0 72  PRO   1 HG3  1 c 
ATOM   1086 H HD2  . PRO   A 1 70  ? -4.748  1.220   -34.948 0.800 25.440  0 72  PRO   1 HD2  1 c 
ATOM   1087 H HD3  . PRO   A 1 70  ? -3.871  2.471   -35.376 0.800 25.440  0 72  PRO   1 HD3  1 c 
ATOM   1088 N N    . ASP   A 1 71  ? -7.008  0.938   -39.477 0.800 27.730  0 73  ASP   1 N    1 ? 
ATOM   1089 C CA   . ASP   A 1 71  ? -8.073  0.006   -39.943 0.800 30.610  0 73  ASP   1 CA   1 ? 
ATOM   1090 C C    . ASP   A 1 71  ? -7.688  -1.439  -39.615 0.800 26.950  0 73  ASP   1 C    1 ? 
ATOM   1091 O O    . ASP   A 1 71  ? -8.604  -2.237  -39.388 0.800 28.450  0 73  ASP   1 O    1 ? 
ATOM   1092 C CB   . ASP   A 1 71  ? -8.357  0.155   -41.438 0.800 35.460  0 73  ASP   1 CB   1 ? 
ATOM   1093 C CG   . ASP   A 1 71  ? -8.882  1.525   -41.832 0.800 42.150  0 73  ASP   1 CG   1 ? 
ATOM   1094 O OD1  . ASP   A 1 71  ? -9.620  2.127   -41.020 0.800 43.360  0 73  ASP   1 OD1  1 ? 
ATOM   1095 O OD2  . ASP   A 1 71  ? -8.564  1.977   -42.960 0.800 51.500  0 73  ASP   1 OD2  1 ? 
ATOM   1096 H H    . ASP   A 1 71  ? -6.513  1.499   -40.156 0.800 27.730  0 73  ASP   1 H    1 c 
ATOM   1097 H HA   . ASP   A 1 71  ? -8.908  0.222   -39.466 0.800 30.610  0 73  ASP   1 HA   1 c 
ATOM   1098 H HB2  . ASP   A 1 71  ? -7.523  0.006   -41.929 0.800 35.460  0 73  ASP   1 HB2  1 c 
ATOM   1099 H HB3  . ASP   A 1 71  ? -9.033  -0.505  -41.693 0.800 35.460  0 73  ASP   1 HB3  1 c 
ATOM   1100 N N    . ASN   A 1 72  ? -6.397  -1.761  -39.554 0.800 26.330  0 74  ASN   1 N    1 ? 
ATOM   1101 C CA   . ASN   A 1 72  ? -5.923  -3.163  -39.425 0.800 27.490  0 74  ASN   1 CA   1 ? 
ATOM   1102 C C    . ASN   A 1 72  ? -5.805  -3.604  -37.956 0.800 26.310  0 74  ASN   1 C    1 ? 
ATOM   1103 O O    . ASN   A 1 72  ? -5.340  -4.750  -37.736 0.800 23.040  0 74  ASN   1 O    1 ? 
ATOM   1104 C CB   . ASN   A 1 72  ? -4.607  -3.384  -40.175 0.800 31.220  0 74  ASN   1 CB   1 ? 
ATOM   1105 C CG   . ASN   A 1 72  ? -3.442  -2.635  -39.575 0.800 35.010  0 74  ASN   1 CG   1 ? 
ATOM   1106 O OD1  . ASN   A 1 72  ? -3.610  -1.550  -39.027 0.800 36.910  0 74  ASN   1 OD1  1 ? 
ATOM   1107 N ND2  . ASN   A 1 72  ? -2.250  -3.194  -39.703 0.800 40.070  0 74  ASN   1 ND2  1 ? 
ATOM   1108 H H    . ASN   A 1 72  ? -5.719  -1.014  -39.598 0.800 26.330  0 74  ASN   1 H    1 c 
ATOM   1109 H HA   . ASN   A 1 72  ? -6.580  -3.756  -39.859 0.800 27.490  0 74  ASN   1 HA   1 c 
ATOM   1110 H HB2  . ASN   A 1 72  ? -4.400  -4.341  -40.178 0.800 31.220  0 74  ASN   1 HB2  1 c 
ATOM   1111 H HB3  . ASN   A 1 72  ? -4.720  -3.100  -41.105 0.800 31.220  0 74  ASN   1 HB3  1 c 
ATOM   1112 H HD21 . ASN   A 1 72  ? -1.536  -2.794  -39.369 0.800 40.070  0 74  ASN   1 HD21 1 c 
ATOM   1113 H HD22 . ASN   A 1 72  ? -2.167  -3.967  -40.123 0.800 40.070  0 74  ASN   1 HD22 1 c 
ATOM   1114 N N    . ILE   A 1 73  ? -6.192  -2.782  -36.971 0.800 22.620  0 75  ILE   1 N    1 ? 
ATOM   1115 C CA   . ILE   A 1 73  ? -6.315  -3.272  -35.555 0.800 23.010  0 75  ILE   1 CA   1 ? 
ATOM   1116 C C    . ILE   A 1 73  ? -7.778  -3.142  -35.112 0.800 23.260  0 75  ILE   1 C    1 ? 
ATOM   1117 O O    . ILE   A 1 73  ? -8.360  -2.062  -35.261 0.800 24.680  0 75  ILE   1 O    1 ? 
ATOM   1118 C CB   . ILE   A 1 73  ? -5.368  -2.539  -34.589 0.800 23.200  0 75  ILE   1 CB   1 ? 
ATOM   1119 C CG1  . ILE   A 1 73  ? -3.918  -2.580  -35.061 0.800 22.980  0 75  ILE   1 CG1  1 ? 
ATOM   1120 C CG2  . ILE   A 1 73  ? -5.501  -3.083  -33.168 0.800 22.740  0 75  ILE   1 CG2  1 ? 
ATOM   1121 C CD1  . ILE   A 1 73  ? -3.008  -1.693  -34.256 0.800 25.100  0 75  ILE   1 CD1  1 ? 
ATOM   1122 H H    . ILE   A 1 73  ? -6.406  -1.817  -37.178 0.800 22.620  0 75  ILE   1 H    1 c 
ATOM   1123 H HA   . ILE   A 1 73  ? -6.068  -4.214  -35.533 0.800 23.010  0 75  ILE   1 HA   1 c 
ATOM   1124 H HB   . ILE   A 1 73  ? -5.642  -1.589  -34.569 0.800 23.200  0 75  ILE   1 HB   1 c 
ATOM   1125 H HG12 . ILE   A 1 73  ? -3.596  -3.505  -35.007 0.800 22.980  0 75  ILE   1 HG12 1 c 
ATOM   1126 H HG13 . ILE   A 1 73  ? -3.886  -2.304  -36.002 0.800 22.980  0 75  ILE   1 HG13 1 c 
ATOM   1127 H HG21 . ILE   A 1 73  ? -6.414  -2.961  -32.855 0.800 22.740  0 75  ILE   1 HG21 1 c 
ATOM   1128 H HG22 . ILE   A 1 73  ? -4.896  -2.604  -32.576 0.800 22.740  0 75  ILE   1 HG22 1 c 
ATOM   1129 H HG23 . ILE   A 1 73  ? -5.280  -4.030  -33.158 0.800 22.740  0 75  ILE   1 HG23 1 c 
ATOM   1130 H HD11 . ILE   A 1 73  ? -3.311  -0.771  -34.320 0.800 25.100  0 75  ILE   1 HD11 1 c 
ATOM   1131 H HD12 . ILE   A 1 73  ? -2.100  -1.759  -34.600 0.800 25.100  0 75  ILE   1 HD12 1 c 
ATOM   1132 H HD13 . ILE   A 1 73  ? -3.021  -1.973  -33.324 0.800 25.100  0 75  ILE   1 HD13 1 c 
ATOM   1133 N N    . GLN   A 1 74  ? -8.326  -4.197  -34.530 0.800 22.180  0 76  GLN   1 N    1 ? 
ATOM   1134 C CA   . GLN   A 1 74  ? -9.659  -4.182  -33.902 0.800 22.360  0 76  GLN   1 CA   1 ? 
ATOM   1135 C C    . GLN   A 1 74  ? -9.642  -3.155  -32.744 0.800 23.610  0 76  GLN   1 C    1 ? 
ATOM   1136 O O    . GLN   A 1 74  ? -8.771  -3.259  -31.839 0.800 22.820  0 76  GLN   1 O    1 ? 
ATOM   1137 C CB   . GLN   A 1 74  ? -10.001 -5.598  -33.476 0.800 25.540  0 76  GLN   1 CB   1 ? 
ATOM   1138 C CG   . GLN   A 1 74  ? -11.120 -5.694  -32.458 0.800 27.080  0 76  GLN   1 CG   1 ? 
ATOM   1139 C CD   . GLN   A 1 74  ? -12.489 -5.572  -33.064 0.800 30.690  0 76  GLN   1 CD   1 ? 
ATOM   1140 O OE1  . GLN   A 1 74  ? -12.662 -5.111  -34.207 0.800 28.070  0 76  GLN   1 OE1  1 ? 
ATOM   1141 N NE2  . GLN   A 1 74  ? -13.474 -5.999  -32.280 0.800 31.980  0 76  GLN   1 NE2  1 ? 
ATOM   1142 H H    . GLN   A 1 74  ? -7.788  -5.052  -34.524 0.800 22.180  0 76  GLN   1 H    1 c 
ATOM   1143 H HA   . GLN   A 1 74  ? -10.319 -3.899  -34.576 0.800 22.360  0 76  GLN   1 HA   1 c 
ATOM   1144 H HB2  . GLN   A 1 74  ? -10.256 -6.110  -34.272 0.800 25.540  0 76  GLN   1 HB2  1 c 
ATOM   1145 H HB3  . GLN   A 1 74  ? -9.197  -6.013  -33.099 0.800 25.540  0 76  GLN   1 HB3  1 c 
ATOM   1146 H HG2  . GLN   A 1 74  ? -11.061 -6.556  -31.994 0.800 27.080  0 76  GLN   1 HG2  1 c 
ATOM   1147 H HG3  . GLN   A 1 74  ? -11.011 -4.983  -31.791 0.800 27.080  0 76  GLN   1 HG3  1 c 
ATOM   1148 H HE21 . GLN   A 1 74  ? -14.311 -5.962  -32.562 0.800 31.980  0 76  GLN   1 HE21 1 c 
ATOM   1149 H HE22 . GLN   A 1 74  ? -13.292 -6.320  -31.477 0.800 31.980  0 76  GLN   1 HE22 1 c 
ATOM   1150 N N    . ASP   A 1 75  ? -10.592 -2.219  -32.784 0.800 20.610  0 77  ASP   1 N    1 ? 
ATOM   1151 C CA   . ASP   A 1 75  ? -10.808 -1.134  -31.785 0.800 19.530  0 77  ASP   1 CA   1 ? 
ATOM   1152 C C    . ASP   A 1 75  ? -11.899 -1.602  -30.833 0.800 18.110  0 77  ASP   1 C    1 ? 
ATOM   1153 O O    . ASP   A 1 75  ? -13.111 -1.279  -31.052 0.800 19.030  0 77  ASP   1 O    1 ? 
ATOM   1154 C CB   . ASP   A 1 75  ? -11.125 0.180   -32.486 0.800 19.270  0 77  ASP   1 CB   1 ? 
ATOM   1155 C CG   . ASP   A 1 75  ? -11.099 1.393   -31.583 0.800 19.220  0 77  ASP   1 CG   1 ? 
ATOM   1156 O OD1  . ASP   A 1 75  ? -11.210 1.202   -30.368 0.800 17.840  0 77  ASP   1 OD1  1 ? 
ATOM   1157 O OD2  . ASP   A 1 75  ? -10.960 2.508   -32.115 0.800 19.440  0 77  ASP   1 OD2  1 ? 
ATOM   1158 H H    . ASP   A 1 75  ? -11.207 -2.282  -33.583 0.800 20.610  0 77  ASP   1 H    1 c 
ATOM   1159 H HA   . ASP   A 1 75  ? -9.969  -0.997  -31.286 0.800 19.530  0 77  ASP   1 HA   1 c 
ATOM   1160 H HB2  . ASP   A 1 75  ? -10.459 0.326   -33.189 0.800 19.270  0 77  ASP   1 HB2  1 c 
ATOM   1161 H HB3  . ASP   A 1 75  ? -12.025 0.119   -32.867 0.800 19.270  0 77  ASP   1 HB3  1 c 
ATOM   1162 N N    . TYR   A 1 76  ? -11.472 -2.338  -29.809 0.800 18.230  0 78  TYR   1 N    1 ? 
ATOM   1163 C CA   . TYR   A 1 76  ? -12.330 -2.858  -28.723 0.800 20.190  0 78  TYR   1 CA   1 ? 
ATOM   1164 C C    . TYR   A 1 76  ? -13.092 -1.697  -28.079 0.800 20.380  0 78  TYR   1 C    1 ? 
ATOM   1165 O O    . TYR   A 1 76  ? -14.259 -1.877  -27.662 0.800 21.610  0 78  TYR   1 O    1 ? 
ATOM   1166 C CB   . TYR   A 1 76  ? -11.454 -3.561  -27.687 0.800 22.750  0 78  TYR   1 CB   1 ? 
ATOM   1167 C CG   . TYR   A 1 76  ? -12.172 -4.349  -26.630 0.800 23.230  0 78  TYR   1 CG   1 ? 
ATOM   1168 C CD1  . TYR   A 1 76  ? -12.707 -5.595  -26.908 0.800 25.520  0 78  TYR   1 CD1  1 ? 
ATOM   1169 C CD2  . TYR   A 1 76  ? -12.227 -3.901  -25.321 0.800 23.630  0 78  TYR   1 CD2  1 ? 
ATOM   1170 C CE1  . TYR   A 1 76  ? -13.344 -6.342  -25.932 0.800 24.100  0 78  TYR   1 CE1  1 ? 
ATOM   1171 C CE2  . TYR   A 1 76  ? -12.829 -4.650  -24.326 0.800 23.690  0 78  TYR   1 CE2  1 ? 
ATOM   1172 C CZ   . TYR   A 1 76  ? -13.386 -5.881  -24.630 0.800 24.510  0 78  TYR   1 CZ   1 ? 
ATOM   1173 O OH   . TYR   A 1 76  ? -14.020 -6.604  -23.662 0.800 24.250  0 78  TYR   1 OH   1 ? 
ATOM   1174 H H    . TYR   A 1 76  ? -10.483 -2.543  -29.796 0.800 18.230  0 78  TYR   1 H    1 c 
ATOM   1175 H HA   . TYR   A 1 76  ? -12.988 -3.488  -29.114 0.800 20.190  0 78  TYR   1 HA   1 c 
ATOM   1176 H HB2  . TYR   A 1 76  ? -10.846 -4.169  -28.157 0.800 22.750  0 78  TYR   1 HB2  1 c 
ATOM   1177 H HB3  . TYR   A 1 76  ? -10.902 -2.886  -27.239 0.800 22.750  0 78  TYR   1 HB3  1 c 
ATOM   1178 H HD1  . TYR   A 1 76  ? -12.618 -5.953  -27.776 0.800 25.520  0 78  TYR   1 HD1  1 c 
ATOM   1179 H HD2  . TYR   A 1 76  ? -11.846 -3.067  -25.102 0.800 23.630  0 78  TYR   1 HD2  1 c 
ATOM   1180 H HE1  . TYR   A 1 76  ? -13.702 -7.189  -26.142 0.800 24.100  0 78  TYR   1 HE1  1 c 
ATOM   1181 H HE2  . TYR   A 1 76  ? -12.853 -4.327  -23.440 0.800 23.690  0 78  TYR   1 HE2  1 c 
ATOM   1182 H HH   . TYR   A 1 76  ? -14.348 -7.322  -23.999 0.000 24.250  0 78  TYR   1 HH   1 c 
ATOM   1183 N N    . PHE   A 1 77  ? -12.440 -0.540  -27.948 0.800 19.220  0 79  PHE   1 N    1 ? 
ATOM   1184 C CA   . PHE   A 1 77  ? -12.976 0.566   -27.103 0.800 18.740  0 79  PHE   1 CA   1 ? 
ATOM   1185 C C    . PHE   A 1 77  ? -14.138 1.217   -27.843 0.800 20.040  0 79  PHE   1 C    1 ? 
ATOM   1186 O O    . PHE   A 1 77  ? -15.199 1.328   -27.255 0.800 21.470  0 79  PHE   1 O    1 ? 
ATOM   1187 C CB   . PHE   A 1 77  ? -11.843 1.501   -26.681 0.800 17.540  0 79  PHE   1 CB   1 ? 
ATOM   1188 C CG   . PHE   A 1 77  ? -10.757 0.728   -25.995 0.800 16.920  0 79  PHE   1 CG   1 ? 
ATOM   1189 C CD1  . PHE   A 1 77  ? -10.986 0.202   -24.730 0.800 17.710  0 79  PHE   1 CD1  1 ? 
ATOM   1190 C CD2  . PHE   A 1 77  ? -9.562  0.439   -26.632 0.800 17.140  0 79  PHE   1 CD2  1 ? 
ATOM   1191 C CE1  . PHE   A 1 77  ? -10.023 -0.571  -24.097 0.800 16.640  0 79  PHE   1 CE1  1 ? 
ATOM   1192 C CE2  . PHE   A 1 77  ? -8.603  -0.336  -25.994 0.800 18.290  0 79  PHE   1 CE2  1 ? 
ATOM   1193 C CZ   . PHE   A 1 77  ? -8.838  -0.842  -24.733 0.800 17.410  0 79  PHE   1 CZ   1 ? 
ATOM   1194 H H    . PHE   A 1 77  ? -11.563 -0.409  -28.432 0.800 19.220  0 79  PHE   1 H    1 c 
ATOM   1195 H HA   . PHE   A 1 77  ? -13.311 0.181   -26.253 0.800 18.740  0 79  PHE   1 HA   1 c 
ATOM   1196 H HB2  . PHE   A 1 77  ? -11.503 1.955   -27.480 0.800 17.540  0 79  PHE   1 HB2  1 c 
ATOM   1197 H HB3  . PHE   A 1 77  ? -12.213 2.190   -26.090 0.800 17.540  0 79  PHE   1 HB3  1 c 
ATOM   1198 H HD1  . PHE   A 1 77  ? -11.823 0.336   -24.314 0.800 17.710  0 79  PHE   1 HD1  1 c 
ATOM   1199 H HD2  . PHE   A 1 77  ? -9.397  0.768   -27.501 0.800 17.140  0 79  PHE   1 HD2  1 c 
ATOM   1200 H HE1  . PHE   A 1 77  ? -10.194 -0.921  -23.237 0.800 16.640  0 79  PHE   1 HE1  1 c 
ATOM   1201 H HE2  . PHE   A 1 77  ? -7.787  -0.523  -26.431 0.800 18.290  0 79  PHE   1 HE2  1 c 
ATOM   1202 H HZ   . PHE   A 1 77  ? -8.182  -1.368  -24.304 0.800 17.410  0 79  PHE   1 HZ   1 c 
ATOM   1203 N N    . LYS   A 1 78  ? -13.969 1.584   -29.114 0.800 20.780  0 80  LYS   1 N    1 ? 
ATOM   1204 C CA   . LYS   A 1 78  ? -15.051 2.280   -29.864 0.800 22.670  0 80  LYS   1 CA   1 ? 
ATOM   1205 C C    . LYS   A 1 78  ? -16.227 1.307   -30.070 0.800 23.120  0 80  LYS   1 C    1 ? 
ATOM   1206 O O    . LYS   A 1 78  ? -17.373 1.770   -30.021 0.800 25.160  0 80  LYS   1 O    1 ? 
ATOM   1207 C CB   . LYS   A 1 78  ? -14.502 2.934   -31.141 0.800 21.260  0 80  LYS   1 CB   1 ? 
ATOM   1208 C CG   . LYS   A 1 78  ? -13.595 4.127   -30.868 0.800 21.360  0 80  LYS   1 CG   1 ? 
ATOM   1209 C CD   . LYS   A 1 78  ? -13.143 4.917   -32.064 0.800 20.890  0 80  LYS   1 CD   1 ? 
ATOM   1210 C CE   . LYS   A 1 78  ? -12.161 6.007   -31.671 0.800 21.100  0 80  LYS   1 CE   1 ? 
ATOM   1211 N NZ   . LYS   A 1 78  ? -10.800 5.469   -31.442 0.800 20.320  0 80  LYS   1 NZ   1 ? 
ATOM   1212 H H    . LYS   A 1 78  ? -13.094 1.389   -29.580 0.800 20.780  0 80  LYS   1 H    1 c 
ATOM   1213 H HA   . LYS   A 1 78  ? -15.361 3.046   -29.327 0.800 22.670  0 80  LYS   1 HA   1 c 
ATOM   1214 H HB2  . LYS   A 1 78  ? -14.011 2.257   -31.652 0.800 21.260  0 80  LYS   1 HB2  1 c 
ATOM   1215 H HB3  . LYS   A 1 78  ? -15.258 3.215   -31.697 0.800 21.260  0 80  LYS   1 HB3  1 c 
ATOM   1216 H HG2  . LYS   A 1 78  ? -14.066 4.749   -30.273 0.800 21.360  0 80  LYS   1 HG2  1 c 
ATOM   1217 H HG3  . LYS   A 1 78  ? -12.788 3.808   -30.411 0.800 21.360  0 80  LYS   1 HG3  1 c 
ATOM   1218 H HD2  . LYS   A 1 78  ? -12.722 4.309   -32.709 0.800 20.890  0 80  LYS   1 HD2  1 c 
ATOM   1219 H HD3  . LYS   A 1 78  ? -13.926 5.318   -32.498 0.800 20.890  0 80  LYS   1 HD3  1 c 
ATOM   1220 H HE2  . LYS   A 1 78  ? -12.120 6.680   -32.376 0.800 21.100  0 80  LYS   1 HE2  1 c 
ATOM   1221 H HE3  . LYS   A 1 78  ? -12.469 6.446   -30.855 0.800 21.100  0 80  LYS   1 HE3  1 c 
ATOM   1222 H HZ1  . LYS   A 1 78  ? -10.821 4.853   -30.776 0.800 20.320  0 80  LYS   1 HZ1  1 c 
ATOM   1223 H HZ2  . LYS   A 1 78  ? -10.238 6.143   -31.212 0.800 20.320  0 80  LYS   1 HZ2  1 c 
ATOM   1224 H HZ3  . LYS   A 1 78  ? -10.494 5.075   -32.200 0.800 20.320  0 80  LYS   1 HZ3  1 c 
ATOM   1225 N N    . GLN   A 1 79  ? -15.976 0.008   -30.233 0.800 24.690  0 81  GLN   1 N    1 ? 
ATOM   1226 C CA   . GLN   A 1 79  ? -17.038 -1.026  -30.424 0.800 25.970  0 81  GLN   1 CA   1 ? 
ATOM   1227 C C    . GLN   A 1 79  ? -17.777 -1.331  -29.115 0.800 25.640  0 81  GLN   1 C    1 ? 
ATOM   1228 O O    . GLN   A 1 79  ? -18.827 -2.008  -29.164 0.800 25.970  0 81  GLN   1 O    1 ? 
ATOM   1229 C CB   . GLN   A 1 79  ? -16.416 -2.320  -30.940 0.800 28.300  0 81  GLN   1 CB   1 ? 
ATOM   1230 C CG   . GLN   A 1 79  ? -15.717 -2.165  -32.271 0.800 33.590  0 81  GLN   1 CG   1 ? 
ATOM   1231 C CD   . GLN   A 1 79  ? -16.490 -2.911  -33.318 0.800 45.040  0 81  GLN   1 CD   1 ? 
ATOM   1232 O OE1  . GLN   A 1 79  ? -16.297 -4.121  -33.507 0.800 50.330  0 81  GLN   1 OE1  1 ? 
ATOM   1233 N NE2  . GLN   A 1 79  ? -17.424 -2.202  -33.942 0.800 51.950  0 81  GLN   1 NE2  1 ? 
ATOM   1234 H H    . GLN   A 1 79  ? -15.007 -0.277  -30.224 0.800 24.690  0 81  GLN   1 H    1 c 
ATOM   1235 H HA   . GLN   A 1 79  ? -17.700 -0.679  -31.066 0.800 25.970  0 81  GLN   1 HA   1 c 
ATOM   1236 H HB2  . GLN   A 1 79  ? -15.773 -2.644  -30.275 0.800 28.300  0 81  GLN   1 HB2  1 c 
ATOM   1237 H HB3  . GLN   A 1 79  ? -17.123 -2.994  -31.025 0.800 28.300  0 81  GLN   1 HB3  1 c 
ATOM   1238 H HG2  . GLN   A 1 79  ? -15.659 -1.212  -32.496 0.800 33.590  0 81  GLN   1 HG2  1 c 
ATOM   1239 H HG3  . GLN   A 1 79  ? -14.803 -2.515  -32.198 0.800 33.590  0 81  GLN   1 HG3  1 c 
ATOM   1240 H HE21 . GLN   A 1 79  ? -17.918 -2.578  -34.571 0.800 51.950  0 81  GLN   1 HE21 1 c 
ATOM   1241 H HE22 . GLN   A 1 79  ? -17.552 -1.354  -33.728 0.800 51.950  0 81  GLN   1 HE22 1 c 
ATOM   1242 N N    . SER   A 1 80  ? -17.266 -0.867  -27.976 0.800 22.960  0 82  SER   1 N    1 ? 
ATOM   1243 C CA   . SER   A 1 80  ? -17.905 -1.030  -26.645 0.800 23.500  0 82  SER   1 CA   1 ? 
ATOM   1244 C C    . SER   A 1 80  ? -19.127 -0.114  -26.498 0.800 22.570  0 82  SER   1 C    1 ? 
ATOM   1245 O O    . SER   A 1 80  ? -19.923 -0.364  -25.587 0.800 22.030  0 82  SER   1 O    1 ? 
ATOM   1246 C CB   . SER   A 1 80  ? -16.917 -0.769  -25.529 0.800 24.510  0 82  SER   1 CB   1 ? 
ATOM   1247 O OG   . SER   A 1 80  ? -15.911 -1.772  -25.536 0.800 29.470  0 82  SER   1 OG   1 ? 
ATOM   1248 H H    . SER   A 1 80  ? -16.386 -0.375  -28.043 0.800 22.960  0 82  SER   1 H    1 c 
ATOM   1249 H HA   . SER   A 1 80  ? -18.221 -1.964  -26.569 0.800 23.500  0 82  SER   1 HA   1 c 
ATOM   1250 H HB2  . SER   A 1 80  ? -16.507 0.122   -25.657 0.800 24.510  0 82  SER   1 HB2  1 c 
ATOM   1251 H HB3  . SER   A 1 80  ? -17.394 -0.774  -24.662 0.800 24.510  0 82  SER   1 HB3  1 c 
ATOM   1252 H HG   . SER   A 1 80  ? -15.372 -1.613  -24.913 0.000 29.470  0 82  SER   1 HG   1 c 
ATOM   1253 N N    . PHE   A 1 81  ? -19.263 0.922   -27.322 0.800 21.730  0 83  PHE   1 N    1 ? 
ATOM   1254 C CA   . PHE   A 1 81  ? -20.308 1.956   -27.127 0.800 23.710  0 83  PHE   1 CA   1 ? 
ATOM   1255 C C    . PHE   A 1 81  ? -21.488 1.616   -28.017 0.800 26.430  0 83  PHE   1 C    1 ? 
ATOM   1256 O O    . PHE   A 1 81  ? -21.285 0.980   -29.047 0.800 26.690  0 83  PHE   1 O    1 ? 
ATOM   1257 C CB   . PHE   A 1 81  ? -19.701 3.337   -27.340 0.800 22.850  0 83  PHE   1 CB   1 ? 
ATOM   1258 C CG   . PHE   A 1 81  ? -18.811 3.656   -26.176 0.800 22.720  0 83  PHE   1 CG   1 ? 
ATOM   1259 C CD1  . PHE   A 1 81  ? -19.351 4.126   -24.992 0.800 22.520  0 83  PHE   1 CD1  1 ? 
ATOM   1260 C CD2  . PHE   A 1 81  ? -17.463 3.352   -26.220 0.800 23.370  0 83  PHE   1 CD2  1 ? 
ATOM   1261 C CE1  . PHE   A 1 81  ? -18.542 4.343   -23.891 0.800 23.640  0 83  PHE   1 CE1  1 ? 
ATOM   1262 C CE2  . PHE   A 1 81  ? -16.650 3.594   -25.127 0.800 22.950  0 83  PHE   1 CE2  1 ? 
ATOM   1263 C CZ   . PHE   A 1 81  ? -17.193 4.076   -23.960 0.800 23.840  0 83  PHE   1 CZ   1 ? 
ATOM   1264 H H    . PHE   A 1 81  ? -18.631 1.003   -28.105 0.800 21.730  0 83  PHE   1 H    1 c 
ATOM   1265 H HA   . PHE   A 1 81  ? -20.601 1.934   -26.181 0.800 23.710  0 83  PHE   1 HA   1 c 
ATOM   1266 H HB2  . PHE   A 1 81  ? -19.208 3.332   -28.187 0.800 22.850  0 83  PHE   1 HB2  1 c 
ATOM   1267 H HB3  . PHE   A 1 81  ? -20.430 3.985   -27.432 0.800 22.850  0 83  PHE   1 HB3  1 c 
ATOM   1268 H HD1  . PHE   A 1 81  ? -20.285 4.245   -24.920 0.800 22.520  0 83  PHE   1 HD1  1 c 
ATOM   1269 H HD2  . PHE   A 1 81  ? -17.095 2.976   -27.004 0.800 23.370  0 83  PHE   1 HD2  1 c 
ATOM   1270 H HE1  . PHE   A 1 81  ? -18.920 4.664   -23.087 0.800 23.640  0 83  PHE   1 HE1  1 c 
ATOM   1271 H HE2  . PHE   A 1 81  ? -15.725 3.411   -25.175 0.800 22.950  0 83  PHE   1 HE2  1 c 
ATOM   1272 H HZ   . PHE   A 1 81  ? -16.644 4.225   -23.207 0.800 23.840  0 83  PHE   1 HZ   1 c 
ATOM   1273 N N    . PRO   A 1 82  ? -22.731 1.984   -27.636 0.800 29.310  0 84  PRO   1 N    1 ? 
ATOM   1274 C CA   . PRO   A 1 82  ? -22.996 2.841   -26.473 0.800 30.220  0 84  PRO   1 CA   1 ? 
ATOM   1275 C C    . PRO   A 1 82  ? -23.057 2.292   -25.028 0.800 29.320  0 84  PRO   1 C    1 ? 
ATOM   1276 O O    . PRO   A 1 82  ? -23.129 3.101   -24.114 0.800 29.730  0 84  PRO   1 O    1 ? 
ATOM   1277 C CB   . PRO   A 1 82  ? -24.394 3.423   -26.796 0.800 33.530  0 84  PRO   1 CB   1 ? 
ATOM   1278 C CG   . PRO   A 1 82  ? -25.055 2.448   -27.744 0.800 31.530  0 84  PRO   1 CG   1 ? 
ATOM   1279 C CD   . PRO   A 1 82  ? -23.948 1.644   -28.391 0.800 32.240  0 84  PRO   1 CD   1 ? 
ATOM   1280 H HA   . PRO   A 1 82  ? -22.310 3.553   -26.428 0.800 30.220  0 84  PRO   1 HA   1 c 
ATOM   1281 H HB2  . PRO   A 1 82  ? -24.931 3.521   -25.982 0.800 33.530  0 84  PRO   1 HB2  1 c 
ATOM   1282 H HB3  . PRO   A 1 82  ? -24.319 4.306   -27.215 0.800 33.530  0 84  PRO   1 HB3  1 c 
ATOM   1283 H HG2  . PRO   A 1 82  ? -25.666 1.852   -27.262 0.800 31.530  0 84  PRO   1 HG2  1 c 
ATOM   1284 H HG3  . PRO   A 1 82  ? -25.571 2.923   -28.429 0.800 31.530  0 84  PRO   1 HG3  1 c 
ATOM   1285 H HD2  . PRO   A 1 82  ? -24.137 0.684   -28.337 0.800 32.240  0 84  PRO   1 HD2  1 c 
ATOM   1286 H HD3  . PRO   A 1 82  ? -23.851 1.882   -29.337 0.800 32.240  0 84  PRO   1 HD3  1 c 
ATOM   1287 N N    . LYS   A 1 83  ? -23.019 0.982   -24.802 0.800 28.230  0 85  LYS   1 N    1 ? 
ATOM   1288 C CA   . LYS   A 1 83  ? -23.181 0.421   -23.433 0.800 32.590  0 85  LYS   1 CA   1 ? 
ATOM   1289 C C    . LYS   A 1 83  ? -21.972 0.793   -22.561 0.800 29.670  0 85  LYS   1 C    1 ? 
ATOM   1290 O O    . LYS   A 1 83  ? -22.179 1.069   -21.363 0.800 30.900  0 85  LYS   1 O    1 ? 
ATOM   1291 C CB   . LYS   A 1 83  ? -23.416 -1.090  -23.468 0.800 39.100  0 85  LYS   1 CB   1 ? 
ATOM   1292 C CG   . LYS   A 1 83  ? -24.846 -1.500  -23.811 0.800 47.500  0 85  LYS   1 CG   1 ? 
ATOM   1293 C CD   . LYS   A 1 83  ? -25.160 -2.932  -23.411 0.800 56.430  0 85  LYS   1 CD   1 ? 
ATOM   1294 C CE   . LYS   A 1 83  ? -26.529 -3.392  -23.867 0.800 62.190  0 85  LYS   1 CE   1 ? 
ATOM   1295 N NZ   . LYS   A 1 83  ? -26.464 -4.758  -24.440 0.800 66.310  0 85  LYS   1 NZ   1 ? 
ATOM   1296 H H    . LYS   A 1 83  ? -22.877 0.352   -25.579 0.800 28.230  0 85  LYS   1 H    1 c 
ATOM   1297 H HA   . LYS   A 1 83  ? -23.988 0.814   -23.028 0.800 32.590  0 85  LYS   1 HA   1 c 
ATOM   1298 H HB2  . LYS   A 1 83  ? -22.803 -1.486  -24.123 0.800 39.100  0 85  LYS   1 HB2  1 c 
ATOM   1299 H HB3  . LYS   A 1 83  ? -23.176 -1.463  -22.594 0.800 39.100  0 85  LYS   1 HB3  1 c 
ATOM   1300 H HG2  . LYS   A 1 83  ? -25.464 -0.895  -23.349 0.800 47.500  0 85  LYS   1 HG2  1 c 
ATOM   1301 H HG3  . LYS   A 1 83  ? -24.976 -1.401  -24.778 0.800 47.500  0 85  LYS   1 HG3  1 c 
ATOM   1302 H HD2  . LYS   A 1 83  ? -24.482 -3.528  -23.795 0.800 56.430  0 85  LYS   1 HD2  1 c 
ATOM   1303 H HD3  . LYS   A 1 83  ? -25.109 -3.010  -22.434 0.800 56.430  0 85  LYS   1 HD3  1 c 
ATOM   1304 H HE2  . LYS   A 1 83  ? -27.145 -3.387  -23.110 0.800 62.190  0 85  LYS   1 HE2  1 c 
ATOM   1305 H HE3  . LYS   A 1 83  ? -26.875 -2.774  -24.539 0.800 62.190  0 85  LYS   1 HE3  1 c 
ATOM   1306 H HZ1  . LYS   A 1 83  ? -25.902 -4.766  -25.152 0.800 66.310  0 85  LYS   1 HZ1  1 c 
ATOM   1307 H HZ2  . LYS   A 1 83  ? -27.291 -5.019  -24.705 0.800 66.310  0 85  LYS   1 HZ2  1 c 
ATOM   1308 H HZ3  . LYS   A 1 83  ? -26.157 -5.339  -23.815 0.800 66.310  0 85  LYS   1 HZ3  1 c 
ATOM   1309 N N    . GLY   A 1 84  ? -20.778 0.833   -23.152 0.800 24.430  0 86  GLY   1 N    1 ? 
ATOM   1310 C CA   . GLY   A 1 84  ? -19.531 1.243   -22.480 0.800 22.030  0 86  GLY   1 CA   1 ? 
ATOM   1311 C C    . GLY   A 1 84  ? -18.692 0.074   -21.998 0.800 20.550  0 86  GLY   1 C    1 ? 
ATOM   1312 O O    . GLY   A 1 84  ? -18.901 -1.095  -22.399 0.800 19.070  0 86  GLY   1 O    1 ? 
ATOM   1313 H H    . GLY   A 1 84  ? -20.747 0.561   -24.124 0.800 24.430  0 86  GLY   1 H    1 c 
ATOM   1314 H HA2  . GLY   A 1 84  ? -18.988 1.782   -23.108 0.800 22.030  0 86  GLY   1 HA2  1 c 
ATOM   1315 H HA3  . GLY   A 1 84  ? -19.755 1.811   -21.701 0.800 22.030  0 86  GLY   1 HA3  1 c 
ATOM   1316 N N    . TYR   A 1 85  ? -17.721 0.381   -21.151 0.800 19.620  0 87  TYR   1 N    1 ? 
ATOM   1317 C CA   . TYR   A 1 85  ? -16.724 -0.583  -20.645 0.800 17.660  0 87  TYR   1 CA   1 ? 
ATOM   1318 C C    . TYR   A 1 85  ? -16.166 -0.060  -19.326 0.800 17.550  0 87  TYR   1 C    1 ? 
ATOM   1319 O O    . TYR   A 1 85  ? -16.391 1.091   -18.975 0.800 16.700  0 87  TYR   1 O    1 ? 
ATOM   1320 C CB   . TYR   A 1 85  ? -15.637 -0.797  -21.699 0.800 17.510  0 87  TYR   1 CB   1 ? 
ATOM   1321 C CG   . TYR   A 1 85  ? -14.594 0.285   -21.814 0.800 16.800  0 87  TYR   1 CG   1 ? 
ATOM   1322 C CD1  . TYR   A 1 85  ? -14.849 1.471   -22.472 0.800 16.540  0 87  TYR   1 CD1  1 ? 
ATOM   1323 C CD2  . TYR   A 1 85  ? -13.350 0.134   -21.228 0.800 16.140  0 87  TYR   1 CD2  1 ? 
ATOM   1324 C CE1  . TYR   A 1 85  ? -13.877 2.454   -22.593 0.800 18.140  0 87  TYR   1 CE1  1 ? 
ATOM   1325 C CE2  . TYR   A 1 85  ? -12.370 1.110   -21.333 0.800 16.590  0 87  TYR   1 CE2  1 ? 
ATOM   1326 C CZ   . TYR   A 1 85  ? -12.630 2.281   -22.017 0.800 17.420  0 87  TYR   1 CZ   1 ? 
ATOM   1327 O OH   . TYR   A 1 85  ? -11.679 3.262   -22.117 0.800 18.270  0 87  TYR   1 OH   1 ? 
ATOM   1328 H H    . TYR   A 1 85  ? -17.677 1.342   -20.843 0.800 19.620  0 87  TYR   1 H    1 c 
ATOM   1329 H HA   . TYR   A 1 85  ? -17.177 -1.449  -20.480 0.800 17.660  0 87  TYR   1 HA   1 c 
ATOM   1330 H HB2  . TYR   A 1 85  ? -15.178 -1.641  -21.504 0.800 17.510  0 87  TYR   1 HB2  1 c 
ATOM   1331 H HB3  . TYR   A 1 85  ? -16.068 -0.896  -22.573 0.800 17.510  0 87  TYR   1 HB3  1 c 
ATOM   1332 H HD1  . TYR   A 1 85  ? -15.697 1.610   -22.861 0.800 16.540  0 87  TYR   1 HD1  1 c 
ATOM   1333 H HD2  . TYR   A 1 85  ? -13.165 -0.654  -20.744 0.800 16.140  0 87  TYR   1 HD2  1 c 
ATOM   1334 H HE1  . TYR   A 1 85  ? -14.070 3.258   -23.046 0.800 18.140  0 87  TYR   1 HE1  1 c 
ATOM   1335 H HE2  . TYR   A 1 85  ? -11.526 0.974   -20.934 0.800 16.590  0 87  TYR   1 HE2  1 c 
ATOM   1336 H HH   . TYR   A 1 85  ? -11.989 3.927   -22.562 0.000 18.270  0 87  TYR   1 HH   1 c 
ATOM   1337 N N    . SER   A 1 86  ? -15.484 -0.923  -18.596 0.800 18.930  0 88  SER   1 N    1 ? 
ATOM   1338 C CA   . SER   A 1 86  ? -14.779 -0.566  -17.344 0.800 20.770  0 88  SER   1 CA   1 ? 
ATOM   1339 C C    . SER   A 1 86  ? -13.321 -0.968  -17.490 0.800 19.070  0 88  SER   1 C    1 ? 
ATOM   1340 O O    . SER   A 1 86  ? -12.989 -1.815  -18.362 0.800 18.790  0 88  SER   1 O    1 ? 
ATOM   1341 C CB   . SER   A 1 86  ? -15.380 -1.236  -16.136 0.800 24.310  0 88  SER   1 CB   1 ? 
ATOM   1342 O OG   . SER   A 1 86  ? -16.797 -1.119  -16.127 0.800 34.610  0 88  SER   1 OG   1 ? 
ATOM   1343 H H    . SER   A 1 86  ? -15.451 -1.878  -18.925 0.800 18.930  0 88  SER   1 H    1 c 
ATOM   1344 H HA   . SER   A 1 86  ? -14.833 0.415   -17.231 0.800 20.770  0 88  SER   1 HA   1 c 
ATOM   1345 H HB2  . SER   A 1 86  ? -15.135 -2.194  -16.138 0.800 24.310  0 88  SER   1 HB2  1 c 
ATOM   1346 H HB3  . SER   A 1 86  ? -15.016 -0.819  -15.316 0.800 24.310  0 88  SER   1 HB3  1 c 
ATOM   1347 H HG   . SER   A 1 86  ? -17.092 -1.503  -15.442 0.000 34.610  0 88  SER   1 HG   1 c 
ATOM   1348 N N    . TRP   A 1 87  ? -12.472 -0.395  -16.655 0.800 17.010  0 89  TRP   1 N    1 ? 
ATOM   1349 C CA   . TRP   A 1 87  ? -11.110 -0.915  -16.492 0.800 15.910  0 89  TRP   1 CA   1 ? 
ATOM   1350 C C    . TRP   A 1 87  ? -10.763 -0.929  -15.011 0.800 18.810  0 89  TRP   1 C    1 ? 
ATOM   1351 O O    . TRP   A 1 87  ? -11.383 -0.172  -14.211 0.800 17.570  0 89  TRP   1 O    1 ? 
ATOM   1352 C CB   . TRP   A 1 87  ? -10.123 -0.143  -17.363 0.800 15.490  0 89  TRP   1 CB   1 ? 
ATOM   1353 C CG   . TRP   A 1 87  ? -10.044 1.345   -17.195 0.800 14.920  0 89  TRP   1 CG   1 ? 
ATOM   1354 C CD1  . TRP   A 1 87  ? -10.496 2.294   -18.059 0.800 15.480  0 89  TRP   1 CD1  1 ? 
ATOM   1355 C CD2  . TRP   A 1 87  ? -9.285  2.054   -16.197 0.800 14.290  0 89  TRP   1 CD2  1 ? 
ATOM   1356 N NE1  . TRP   A 1 87  ? -10.150 3.545   -17.618 0.800 17.120  0 89  TRP   1 NE1  1 ? 
ATOM   1357 C CE2  . TRP   A 1 87  ? -9.403  3.427   -16.477 0.800 15.210  0 89  TRP   1 CE2  1 ? 
ATOM   1358 C CE3  . TRP   A 1 87  ? -8.608  1.657   -15.043 0.800 14.630  0 89  TRP   1 CE3  1 ? 
ATOM   1359 C CZ2  . TRP   A 1 87  ? -8.863  4.409   -15.652 0.800 15.550  0 89  TRP   1 CZ2  1 ? 
ATOM   1360 C CZ3  . TRP   A 1 87  ? -8.050  2.623   -14.231 0.800 15.430  0 89  TRP   1 CZ3  1 ? 
ATOM   1361 C CH2  . TRP   A 1 87  ? -8.176  3.984   -14.537 0.800 15.900  0 89  TRP   1 CH2  1 ? 
ATOM   1362 H H    . TRP   A 1 87  ? -12.758 0.412   -16.119 0.800 17.010  0 89  TRP   1 H    1 c 
ATOM   1363 H HA   . TRP   A 1 87  ? -11.092 -1.837  -16.840 0.800 15.910  0 89  TRP   1 HA   1 c 
ATOM   1364 H HB2  . TRP   A 1 87  ? -9.225  -0.494  -17.194 0.800 15.490  0 89  TRP   1 HB2  1 c 
ATOM   1365 H HB3  . TRP   A 1 87  ? -10.346 -0.310  -18.301 0.800 15.490  0 89  TRP   1 HB3  1 c 
ATOM   1366 H HD1  . TRP   A 1 87  ? -10.922 2.120   -18.884 0.800 15.480  0 89  TRP   1 HD1  1 c 
ATOM   1367 H HE1  . TRP   A 1 87  ? -10.343 4.298   -18.025 0.800 17.120  0 89  TRP   1 HE1  1 c 
ATOM   1368 H HE3  . TRP   A 1 87  ? -8.515  0.741   -14.833 0.800 14.630  0 89  TRP   1 HE3  1 c 
ATOM   1369 H HZ2  . TRP   A 1 87  ? -8.963  5.325   -15.848 0.800 15.550  0 89  TRP   1 HZ2  1 c 
ATOM   1370 H HZ3  . TRP   A 1 87  ? -7.590  2.363   -13.449 0.800 15.430  0 89  TRP   1 HZ3  1 c 
ATOM   1371 H HH2  . TRP   A 1 87  ? -7.785  4.622   -13.966 0.800 15.900  0 89  TRP   1 HH2  1 c 
ATOM   1372 N N    . GLU   A 1 88  ? -9.794  -1.762  -14.672 0.800 19.970  0 90  GLU   1 N    1 ? 
ATOM   1373 C CA   . GLU   A 1 88  ? -9.162  -1.819  -13.334 0.800 22.180  0 90  GLU   1 CA   1 ? 
ATOM   1374 C C    . GLU   A 1 88  ? -7.654  -1.808  -13.535 0.800 19.800  0 90  GLU   1 C    1 ? 
ATOM   1375 O O    . GLU   A 1 88  ? -7.197  -2.462  -14.454 0.800 19.840  0 90  GLU   1 O    1 ? 
ATOM   1376 C CB   . GLU   A 1 88  ? -9.573  -3.097  -12.613 0.800 27.660  0 90  GLU   1 CB   1 ? 
ATOM   1377 C CG   . GLU   A 1 88  ? -11.041 -3.139  -12.275 0.800 36.020  0 90  GLU   1 CG   1 ? 
ATOM   1378 C CD   . GLU   A 1 88  ? -11.446 -4.409  -11.550 0.800 45.700  0 90  GLU   1 CD   1 ? 
ATOM   1379 O OE1  . GLU   A 1 88  ? -10.592 -4.955  -10.782 0.800 47.700  0 90  GLU   1 OE1  1 ? 
ATOM   1380 O OE2  . GLU   A 1 88  ? -12.601 -4.859  -11.772 0.800 49.640  0 90  GLU   1 OE2  1 ? 
ATOM   1381 H H    . GLU   A 1 88  ? -9.479  -2.395  -15.393 0.800 19.970  0 90  GLU   1 H    1 c 
ATOM   1382 H HA   . GLU   A 1 88  ? -9.433  -1.020  -12.826 0.800 22.180  0 90  GLU   1 HA   1 c 
ATOM   1383 H HB2  . GLU   A 1 88  ? -9.354  -3.862  -13.185 0.800 27.660  0 90  GLU   1 HB2  1 c 
ATOM   1384 H HB3  . GLU   A 1 88  ? -9.052  -3.170  -11.786 0.800 27.660  0 90  GLU   1 HB3  1 c 
ATOM   1385 H HG2  . GLU   A 1 88  ? -11.261 -2.363  -11.716 0.800 36.020  0 90  GLU   1 HG2  1 c 
ATOM   1386 H HG3  . GLU   A 1 88  ? -11.560 -3.060  -13.103 0.800 36.020  0 90  GLU   1 HG3  1 c 
ATOM   1387 N N    . ARG   A 1 89  ? -6.914  -1.060  -12.732 0.800 18.020  0 91  ARG   1 N    1 ? 
ATOM   1388 C CA   . ARG   A 1 89  ? -5.451  -0.878  -12.924 0.800 17.790  0 91  ARG   1 CA   1 ? 
ATOM   1389 C C    . ARG   A 1 89  ? -4.747  -1.057  -11.582 0.800 19.330  0 91  ARG   1 C    1 ? 
ATOM   1390 O O    . ARG   A 1 89  ? -5.289  -0.553  -10.572 0.800 17.290  0 91  ARG   1 O    1 ? 
ATOM   1391 C CB   . ARG   A 1 89  ? -5.174  0.516   -13.479 0.800 17.160  0 91  ARG   1 CB   1 ? 
ATOM   1392 C CG   . ARG   A 1 89  ? -3.717  0.783   -13.824 0.800 16.760  0 91  ARG   1 CG   1 ? 
ATOM   1393 C CD   . ARG   A 1 89  ? -3.577  2.123   -14.520 0.800 18.050  0 91  ARG   1 CD   1 ? 
ATOM   1394 N NE   . ARG   A 1 89  ? -4.358  2.136   -15.759 0.800 17.610  0 91  ARG   1 NE   1 ? 
ATOM   1395 C CZ   . ARG   A 1 89  ? -4.809  3.205   -16.397 0.800 20.000  0 91  ARG   1 CZ   1 ? 
ATOM   1396 N NH1  . ARG   A 1 89  ? -4.555  4.430   -15.953 0.800 20.670  0 91  ARG   1 NH1  1 ? 
ATOM   1397 N NH2  . ARG   A 1 89  ? -5.550  3.043   -17.482 0.800 18.980  0 91  ARG   1 NH2  1 ? 
ATOM   1398 H H    . ARG   A 1 89  ? -7.371  -0.597  -11.959 0.800 18.020  0 91  ARG   1 H    1 c 
ATOM   1399 H HA   . ARG   A 1 89  ? -5.128  -1.572  -13.551 0.800 17.790  0 91  ARG   1 HA   1 c 
ATOM   1400 H HB2  . ARG   A 1 89  ? -5.718  0.644   -14.295 0.800 17.160  0 91  ARG   1 HB2  1 c 
ATOM   1401 H HB3  . ARG   A 1 89  ? -5.466  1.184   -12.811 0.800 17.160  0 91  ARG   1 HB3  1 c 
ATOM   1402 H HG2  . ARG   A 1 89  ? -3.178  0.775   -12.995 0.800 16.760  0 91  ARG   1 HG2  1 c 
ATOM   1403 H HG3  . ARG   A 1 89  ? -3.383  0.060   -14.411 0.800 16.760  0 91  ARG   1 HG3  1 c 
ATOM   1404 H HD2  . ARG   A 1 89  ? -3.887  2.839   -13.912 0.800 18.050  0 91  ARG   1 HD2  1 c 
ATOM   1405 H HD3  . ARG   A 1 89  ? -2.622  2.290   -14.715 0.800 18.050  0 91  ARG   1 HD3  1 c 
ATOM   1406 H HE   . ARG   A 1 89  ? -4.560  1.346   -16.137 0.800 17.610  0 91  ARG   1 HE   1 c 
ATOM   1407 H HH11 . ARG   A 1 89  ? -4.068  4.543   -15.206 0.800 20.670  0 91  ARG   1 HH11 1 c 
ATOM   1408 H HH12 . ARG   A 1 89  ? -4.870  5.143   -16.401 0.800 20.670  0 91  ARG   1 HH12 1 c 
ATOM   1409 H HH21 . ARG   A 1 89  ? -5.740  2.214   -17.775 0.800 18.980  0 91  ARG   1 HH21 1 c 
ATOM   1410 H HH22 . ARG   A 1 89  ? -5.861  3.762   -17.923 0.800 18.980  0 91  ARG   1 HH22 1 c 
ATOM   1411 N N    . SER   A 1 90  ? -3.613  -1.762  -11.570 0.800 21.250  0 92  SER   1 N    1 ? 
ATOM   1412 C CA   . SER   A 1 90  ? -2.659  -1.753  -10.437 0.800 22.110  0 92  SER   1 CA   1 ? 
ATOM   1413 C C    . SER   A 1 90  ? -1.393  -1.007  -10.868 0.800 22.220  0 92  SER   1 C    1 ? 
ATOM   1414 O O    . SER   A 1 90  ? -0.850  -1.302  -11.962 0.800 20.100  0 92  SER   1 O    1 ? 
ATOM   1415 C CB   . SER   A 1 90  ? -2.373  -3.134  -9.917  0.800 24.880  0 92  SER   1 CB   1 ? 
ATOM   1416 O OG   . SER   A 1 90  ? -1.580  -3.819  -10.847 0.800 35.780  0 92  SER   1 OG   1 ? 
ATOM   1417 H H    . SER   A 1 90  ? -3.408  -2.326  -12.382 0.800 21.250  0 92  SER   1 H    1 c 
ATOM   1418 H HA   . SER   A 1 90  ? -3.078  -1.263  -9.687  0.800 22.110  0 92  SER   1 HA   1 c 
ATOM   1419 H HB2  . SER   A 1 90  ? -1.903  -3.066  -9.050  0.800 24.880  0 92  SER   1 HB2  1 c 
ATOM   1420 H HB3  . SER   A 1 90  ? -3.226  -3.613  -9.775  0.800 24.880  0 92  SER   1 HB3  1 c 
ATOM   1421 H HG   . SER   A 1 90  ? -1.425  -4.588  -10.550 0.000 35.780  0 92  SER   1 HG   1 c 
ATOM   1422 N N    . LEU   A 1 91  ? -0.987  -0.023  -10.064 0.800 19.800  0 93  LEU   1 N    1 ? 
ATOM   1423 C CA   . LEU   A 1 91  ? 0.235   0.779   -10.287 0.800 20.460  0 93  LEU   1 CA   1 ? 
ATOM   1424 C C    . LEU   A 1 91  ? 1.227   0.348   -9.210  0.800 21.050  0 93  LEU   1 C    1 ? 
ATOM   1425 O O    . LEU   A 1 91  ? 0.819   0.311   -8.029  0.800 19.480  0 93  LEU   1 O    1 ? 
ATOM   1426 C CB   . LEU   A 1 91  ? -0.072  2.273   -10.187 0.800 20.590  0 93  LEU   1 CB   1 ? 
ATOM   1427 C CG   . LEU   A 1 91  ? -1.016  2.855   -11.245 0.800 23.670  0 93  LEU   1 CG   1 ? 
ATOM   1428 C CD1  . LEU   A 1 91  ? -2.485  2.700   -10.828 0.800 25.300  0 93  LEU   1 CD1  1 ? 
ATOM   1429 C CD2  . LEU   A 1 91  ? -0.702  4.315   -11.491 0.800 23.750  0 93  LEU   1 CD2  1 ? 
ATOM   1430 H H    . LEU   A 1 91  ? -1.563  0.172   -9.258  0.800 19.800  0 93  LEU   1 H    1 c 
ATOM   1431 H HA   . LEU   A 1 91  ? 0.589   0.567   -11.182 0.800 20.460  0 93  LEU   1 HA   1 c 
ATOM   1432 H HB2  . LEU   A 1 91  ? -0.463  2.448   -9.308  0.800 20.590  0 93  LEU   1 HB2  1 c 
ATOM   1433 H HB3  . LEU   A 1 91  ? 0.772   2.764   -10.237 0.800 20.590  0 93  LEU   1 HB3  1 c 
ATOM   1434 H HG   . LEU   A 1 91  ? -0.872  2.361   -12.090 0.800 23.670  0 93  LEU   1 HG   1 c 
ATOM   1435 H HD11 . LEU   A 1 91  ? -2.692  1.756   -10.713 0.800 25.300  0 93  LEU   1 HD11 1 c 
ATOM   1436 H HD12 . LEU   A 1 91  ? -3.059  3.078   -11.516 0.800 25.300  0 93  LEU   1 HD12 1 c 
ATOM   1437 H HD13 . LEU   A 1 91  ? -2.635  3.168   -9.988  0.800 25.300  0 93  LEU   1 HD13 1 c 
ATOM   1438 H HD21 . LEU   A 1 91  ? -0.809  4.814   -10.663 0.800 23.750  0 93  LEU   1 HD21 1 c 
ATOM   1439 H HD22 . LEU   A 1 91  ? -1.309  4.668   -12.165 0.800 23.750  0 93  LEU   1 HD22 1 c 
ATOM   1440 H HD23 . LEU   A 1 91  ? 0.215   4.401   -11.804 0.800 23.750  0 93  LEU   1 HD23 1 c 
ATOM   1441 N N    . THR   A 1 92  ? 2.431   -0.043  -9.603  0.800 19.380  0 94  THR   1 N    1 ? 
ATOM   1442 C CA   . THR   A 1 92  ? 3.484   -0.485  -8.660  0.800 21.680  0 94  THR   1 CA   1 ? 
ATOM   1443 C C    . THR   A 1 92  ? 4.689   0.420   -8.855  0.800 20.410  0 94  THR   1 C    1 ? 
ATOM   1444 O O    . THR   A 1 92  ? 5.242   0.414   -9.943  0.800 21.050  0 94  THR   1 O    1 ? 
ATOM   1445 C CB   . THR   A 1 92  ? 3.780   -1.983  -8.819  0.800 23.680  0 94  THR   1 CB   1 ? 
ATOM   1446 O OG1  . THR   A 1 92  ? 2.545   -2.662  -8.599  0.800 27.020  0 94  THR   1 OG1  1 ? 
ATOM   1447 C CG2  . THR   A 1 92  ? 4.782   -2.484  -7.809  0.800 24.350  0 94  THR   1 CG2  1 ? 
ATOM   1448 H H    . THR   A 1 92  ? 2.629   -0.035  -10.593 0.800 19.380  0 94  THR   1 H    1 c 
ATOM   1449 H HA   . THR   A 1 92  ? 3.137   -0.376  -7.740  0.800 21.680  0 94  THR   1 HA   1 c 
ATOM   1450 H HB   . THR   A 1 92  ? 4.137   -2.134  -9.729  0.800 23.680  0 94  THR   1 HB   1 c 
ATOM   1451 H HG1  . THR   A 1 92  ? 2.661   -3.489  -8.677  0.000 27.020  0 94  THR   1 HG1  1 c 
ATOM   1452 H HG21 . THR   A 1 92  ? 5.634   -1.994  -7.917  0.800 24.350  0 94  THR   1 HG21 1 c 
ATOM   1453 H HG22 . THR   A 1 92  ? 4.941   -3.450  -7.951  0.800 24.350  0 94  THR   1 HG22 1 c 
ATOM   1454 H HG23 . THR   A 1 92  ? 4.432   -2.339  -6.895  0.800 24.350  0 94  THR   1 HG23 1 c 
ATOM   1455 N N    . PHE   A 1 93  ? 5.028   1.202   -7.833  0.800 19.890  0 95  PHE   1 N    1 ? 
ATOM   1456 C CA   . PHE   A 1 93  ? 6.148   2.172   -7.861  0.800 20.120  0 95  PHE   1 CA   1 ? 
ATOM   1457 C C    . PHE   A 1 93  ? 7.372   1.507   -7.248  0.800 20.860  0 95  PHE   1 C    1 ? 
ATOM   1458 O O    . PHE   A 1 93  ? 7.185   0.593   -6.444  0.800 22.130  0 95  PHE   1 O    1 ? 
ATOM   1459 C CB   . PHE   A 1 93  ? 5.720   3.434   -7.121  0.800 19.800  0 95  PHE   1 CB   1 ? 
ATOM   1460 C CG   . PHE   A 1 93  ? 4.634   4.193   -7.825  0.800 19.000  0 95  PHE   1 CG   1 ? 
ATOM   1461 C CD1  . PHE   A 1 93  ? 4.962   5.153   -8.765  0.800 20.770  0 95  PHE   1 CD1  1 ? 
ATOM   1462 C CD2  . PHE   A 1 93  ? 3.300   3.955   -7.555  0.800 20.730  0 95  PHE   1 CD2  1 ? 
ATOM   1463 C CE1  . PHE   A 1 93  ? 3.975   5.873   -9.407  0.800 21.770  0 95  PHE   1 CE1  1 ? 
ATOM   1464 C CE2  . PHE   A 1 93  ? 2.310   4.680   -8.201  0.800 22.390  0 95  PHE   1 CE2  1 ? 
ATOM   1465 C CZ   . PHE   A 1 93  ? 2.654   5.647   -9.115  0.800 21.780  0 95  PHE   1 CZ   1 ? 
ATOM   1466 H H    . PHE   A 1 93  ? 4.474   1.114   -6.993  0.800 19.890  0 95  PHE   1 H    1 c 
ATOM   1467 H HA   . PHE   A 1 93  ? 6.344   2.401   -8.805  0.800 20.120  0 95  PHE   1 HA   1 c 
ATOM   1468 H HB2  . PHE   A 1 93  ? 5.417   3.180   -6.225  0.800 19.800  0 95  PHE   1 HB2  1 c 
ATOM   1469 H HB3  . PHE   A 1 93  ? 6.505   4.009   -7.010  0.800 19.800  0 95  PHE   1 HB3  1 c 
ATOM   1470 H HD1  . PHE   A 1 93  ? 5.870   5.325   -8.958  0.800 20.770  0 95  PHE   1 HD1  1 c 
ATOM   1471 H HD2  . PHE   A 1 93  ? 3.061   3.293   -6.925  0.800 20.730  0 95  PHE   1 HD2  1 c 
ATOM   1472 H HE1  . PHE   A 1 93  ? 4.211   6.526   -10.047 0.800 21.770  0 95  PHE   1 HE1  1 c 
ATOM   1473 H HE2  . PHE   A 1 93  ? 1.401   4.525   -8.000  0.800 22.390  0 95  PHE   1 HE2  1 c 
ATOM   1474 H HZ   . PHE   A 1 93  ? 1.982   6.142   -9.556  0.800 21.780  0 95  PHE   1 HZ   1 c 
ATOM   1475 N N    . GLU   A 1 94  ? 8.573   1.951   -7.625  0.800 23.870  0 96  GLU   1 N    1 ? 
ATOM   1476 C CA   . GLU   A 1 94  ? 9.851   1.263   -7.306  0.800 27.340  0 96  GLU   1 CA   1 ? 
ATOM   1477 C C    . GLU   A 1 94  ? 10.139  1.291   -5.791  0.800 26.210  0 96  GLU   1 C    1 ? 
ATOM   1478 O O    . GLU   A 1 94  ? 10.893  0.411   -5.343  0.800 27.690  0 96  GLU   1 O    1 ? 
ATOM   1479 C CB   . GLU   A 1 94  ? 10.998  1.876   -8.109  0.800 29.220  0 96  GLU   1 CB   1 ? 
ATOM   1480 C CG   . GLU   A 1 94  ? 11.277  3.319   -7.752  0.800 30.860  0 96  GLU   1 CG   1 ? 
ATOM   1481 C CD   . GLU   A 1 94  ? 12.493  3.942   -8.419  0.800 31.450  0 96  GLU   1 CD   1 ? 
ATOM   1482 O OE1  . GLU   A 1 94  ? 13.324  4.461   -7.673  0.800 37.800  0 96  GLU   1 OE1  1 ? 
ATOM   1483 O OE2  . GLU   A 1 94  ? 12.574  3.976   -9.676  0.800 28.820  0 96  GLU   1 OE2  1 ? 
ATOM   1484 H H    . GLU   A 1 94  ? 8.595   2.808   -8.159  0.800 23.870  0 96  GLU   1 H    1 c 
ATOM   1485 H HA   . GLU   A 1 94  ? 9.775   0.320   -7.582  0.800 27.340  0 96  GLU   1 HA   1 c 
ATOM   1486 H HB2  . GLU   A 1 94  ? 11.808  1.347   -7.950  0.800 29.220  0 96  GLU   1 HB2  1 c 
ATOM   1487 H HB3  . GLU   A 1 94  ? 10.775  1.822   -9.062  0.800 29.220  0 96  GLU   1 HB3  1 c 
ATOM   1488 H HG2  . GLU   A 1 94  ? 10.495  3.862   -7.988  0.800 30.860  0 96  GLU   1 HG2  1 c 
ATOM   1489 H HG3  . GLU   A 1 94  ? 11.399  3.388   -6.781  0.800 30.860  0 96  GLU   1 HG3  1 c 
ATOM   1490 N N    . ASP   A 1 95  ? 9.575   2.232   -5.024  0.800 26.490  0 97  ASP   1 N    1 ? 
ATOM   1491 C CA   . ASP   A 1 95  ? 9.831   2.353   -3.558  0.800 23.990  0 97  ASP   1 CA   1 ? 
ATOM   1492 C C    . ASP   A 1 95  ? 8.692   1.759   -2.725  0.800 24.750  0 97  ASP   1 C    1 ? 
ATOM   1493 O O    . ASP   A 1 95  ? 8.658   2.060   -1.520  0.800 26.200  0 97  ASP   1 O    1 ? 
ATOM   1494 C CB   . ASP   A 1 95  ? 10.067  3.795   -3.118  0.800 23.250  0 97  ASP   1 CB   1 ? 
ATOM   1495 C CG   . ASP   A 1 95  ? 8.901   4.735   -3.366  0.800 23.980  0 97  ASP   1 CG   1 ? 
ATOM   1496 O OD1  . ASP   A 1 95  ? 7.860   4.288   -3.969  0.800 22.610  0 97  ASP   1 OD1  1 ? 
ATOM   1497 O OD2  . ASP   A 1 95  ? 9.048   5.914   -2.990  0.800 23.460  0 97  ASP   1 OD2  1 ? 
ATOM   1498 H H    . ASP   A 1 95  ? 8.948   2.886   -5.470  0.800 26.490  0 97  ASP   1 H    1 c 
ATOM   1499 H HA   . ASP   A 1 95  ? 10.650  1.849   -3.341  0.800 23.990  0 97  ASP   1 HA   1 c 
ATOM   1500 H HB2  . ASP   A 1 95  ? 10.243  3.801   -2.155  0.800 23.250  0 97  ASP   1 HB2  1 c 
ATOM   1501 H HB3  . ASP   A 1 95  ? 10.834  4.149   -3.613  0.800 23.250  0 97  ASP   1 HB3  1 c 
ATOM   1502 N N    . GLY   A 1 96  ? 7.791   0.971   -3.323  0.800 24.070  0 98  GLY   1 N    1 ? 
ATOM   1503 C CA   . GLY   A 1 96  ? 6.775   0.192   -2.585  0.800 23.930  0 98  GLY   1 CA   1 ? 
ATOM   1504 C C    . GLY   A 1 96  ? 5.401   0.843   -2.566  0.800 22.130  0 98  GLY   1 C    1 ? 
ATOM   1505 O O    . GLY   A 1 96  ? 4.450   0.217   -2.067  0.800 20.780  0 98  GLY   1 O    1 ? 
ATOM   1506 H H    . GLY   A 1 96  ? 7.818   0.915   -4.331  0.800 24.070  0 98  GLY   1 H    1 c 
ATOM   1507 H HA2  . GLY   A 1 96  ? 6.691   -0.703  -2.999  0.800 23.930  0 98  GLY   1 HA2  1 c 
ATOM   1508 H HA3  . GLY   A 1 96  ? 7.077   0.071   -1.650  0.800 23.930  0 98  GLY   1 HA3  1 c 
ATOM   1509 N N    . GLY   A 1 97  ? 5.280   2.063   -3.075  0.800 22.770  0 99  GLY   1 N    1 ? 
ATOM   1510 C CA   . GLY   A 1 97  ? 3.969   2.703   -3.272  0.800 21.890  0 99  GLY   1 CA   1 ? 
ATOM   1511 C C    . GLY   A 1 97  ? 3.133   1.815   -4.178  0.800 22.210  0 99  GLY   1 C    1 ? 
ATOM   1512 O O    . GLY   A 1 97  ? 3.658   1.363   -5.214  0.800 21.730  0 99  GLY   1 O    1 ? 
ATOM   1513 H H    . GLY   A 1 97  ? 6.107   2.548   -3.393  0.800 22.770  0 99  GLY   1 H    1 c 
ATOM   1514 H HA2  . GLY   A 1 97  ? 3.533   2.825   -2.391  0.800 21.890  0 99  GLY   1 HA2  1 c 
ATOM   1515 H HA3  . GLY   A 1 97  ? 4.103   3.597   -3.675  0.800 21.890  0 99  GLY   1 HA3  1 c 
ATOM   1516 N N    . ILE   A 1 98  ? 1.891   1.533   -3.807  0.800 20.720  0 100 ILE   1 N    1 ? 
ATOM   1517 C CA   . ILE   A 1 98  ? 0.998   0.719   -4.679  0.800 22.540  0 100 ILE   1 CA   1 ? 
ATOM   1518 C C    . ILE   A 1 98  ? -0.351  1.446   -4.745  0.800 21.800  0 100 ILE   1 C    1 ? 
ATOM   1519 O O    . ILE   A 1 98  ? -0.785  1.977   -3.705  0.800 19.130  0 100 ILE   1 O    1 ? 
ATOM   1520 C CB   . ILE   A 1 98  ? 0.940   -0.743  -4.190  0.800 27.260  0 100 ILE   1 CB   1 ? 
ATOM   1521 C CG1  . ILE   A 1 98  ? -0.094  -1.576  -4.944  0.800 33.630  0 100 ILE   1 CG1  1 ? 
ATOM   1522 C CG2  . ILE   A 1 98  ? 0.714   -0.825  -2.698  0.800 28.780  0 100 ILE   1 CG2  1 ? 
ATOM   1523 C CD1  . ILE   A 1 98  ? 0.446   -2.238  -6.196  0.800 38.380  0 100 ILE   1 CD1  1 ? 
ATOM   1524 H H    . ILE   A 1 98  ? 1.540   1.872   -2.923  0.800 20.720  0 100 ILE   1 H    1 c 
ATOM   1525 H HA   . ILE   A 1 98  ? 1.389   0.683   -5.570  0.800 22.540  0 100 ILE   1 HA   1 c 
ATOM   1526 H HB   . ILE   A 1 98  ? 1.821   -1.152  -4.375  0.800 27.260  0 100 ILE   1 HB   1 c 
ATOM   1527 H HG12 . ILE   A 1 98  ? -0.437  -2.271  -4.343  0.800 33.630  0 100 ILE   1 HG12 1 c 
ATOM   1528 H HG13 . ILE   A 1 98  ? -0.845  -0.996  -5.193  0.800 33.630  0 100 ILE   1 HG13 1 c 
ATOM   1529 H HG21 . ILE   A 1 98  ? 1.442   -0.379  -2.232  0.800 28.780  0 100 ILE   1 HG21 1 c 
ATOM   1530 H HG22 . ILE   A 1 98  ? 0.685   -1.758  -2.422  0.800 28.780  0 100 ILE   1 HG22 1 c 
ATOM   1531 H HG23 . ILE   A 1 98  ? -0.128  -0.394  -2.470  0.800 28.780  0 100 ILE   1 HG23 1 c 
ATOM   1532 H HD11 . ILE   A 1 98  ? 0.770   -1.557  -6.811  0.800 38.380  0 100 ILE   1 HD11 1 c 
ATOM   1533 H HD12 . ILE   A 1 98  ? -0.262  -2.750  -6.625  0.800 38.380  0 100 ILE   1 HD12 1 c 
ATOM   1534 H HD13 . ILE   A 1 98  ? 1.178   -2.834  -5.960  0.800 38.380  0 100 ILE   1 HD13 1 c 
ATOM   1535 N N    . CYS   A 1 99  ? -0.937  1.573   -5.948  0.800 18.990  0 101 CYS   1 N    1 ? 
ATOM   1536 C CA   . CYS   A 1 99  ? -2.318  2.101   -6.115  0.800 18.310  0 101 CYS   1 CA   1 ? 
ATOM   1537 C C    . CYS   A 1 99  ? -3.167  1.111   -6.920  0.800 19.190  0 101 CYS   1 C    1 ? 
ATOM   1538 O O    . CYS   A 1 99  ? -2.622  0.312   -7.683  0.800 20.630  0 101 CYS   1 O    1 ? 
ATOM   1539 C CB   . CYS   A 1 99  ? -2.376  3.472   -6.782  0.800 19.020  0 101 CYS   1 CB   1 ? 
ATOM   1540 S SG   . CYS   A 1 99  ? -1.155  4.682   -6.224  0.800 18.100  0 101 CYS   1 SG   1 ? 
ATOM   1541 H H    . CYS   A 1 99  ? -0.413  1.297   -6.766  0.800 18.990  0 101 CYS   1 H    1 c 
ATOM   1542 H HA   . CYS   A 1 99  ? -2.720  2.196   -5.216  0.800 18.310  0 101 CYS   1 HA   1 c 
ATOM   1543 H HB2  . CYS   A 1 99  ? -2.253  3.363   -7.757  0.800 19.020  0 101 CYS   1 HB2  1 c 
ATOM   1544 H HB3  . CYS   A 1 99  ? -3.269  3.869   -6.630  0.800 19.020  0 101 CYS   1 HB3  1 c 
ATOM   1545 N N    . ASN   A 1 100 ? -4.466  1.135   -6.666  0.800 19.960  0 102 ASN   1 N    1 ? 
ATOM   1546 C CA   . ASN   A 1 100 ? -5.516  0.449   -7.449  0.800 21.230  0 102 ASN   1 CA   1 ? 
ATOM   1547 C C    . ASN   A 1 100 ? -6.473  1.536   -7.919  0.800 18.810  0 102 ASN   1 C    1 ? 
ATOM   1548 O O    . ASN   A 1 100 ? -6.874  2.366   -7.097  0.800 17.220  0 102 ASN   1 O    1 ? 
ATOM   1549 C CB   . ASN   A 1 100 ? -6.203  -0.632  -6.614  0.800 26.570  0 102 ASN   1 CB   1 ? 
ATOM   1550 C CG   . ASN   A 1 100 ? -5.202  -1.679  -6.174  0.800 35.570  0 102 ASN   1 CG   1 ? 
ATOM   1551 O OD1  . ASN   A 1 100 ? -4.793  -2.529  -6.979  0.800 40.860  0 102 ASN   1 OD1  1 ? 
ATOM   1552 N ND2  . ASN   A 1 100 ? -4.761  -1.591  -4.922  0.800 42.530  0 102 ASN   1 ND2  1 ? 
ATOM   1553 H H    . ASN   A 1 100 ? -4.731  1.680   -5.858  0.800 19.960  0 102 ASN   1 H    1 c 
ATOM   1554 H HA   . ASN   A 1 100 ? -5.092  0.010   -8.223  0.800 21.230  0 102 ASN   1 HA   1 c 
ATOM   1555 H HB2  . ASN   A 1 100 ? -6.622  -0.213  -5.835  0.800 26.570  0 102 ASN   1 HB2  1 c 
ATOM   1556 H HB3  . ASN   A 1 100 ? -6.912  -1.043  -7.149  0.800 26.570  0 102 ASN   1 HB3  1 c 
ATOM   1557 H HD21 . ASN   A 1 100 ? -4.175  -2.179  -4.617  0.800 42.530  0 102 ASN   1 HD21 1 c 
ATOM   1558 H HD22 . ASN   A 1 100 ? -5.053  -0.945  -4.394  0.800 42.530  0 102 ASN   1 HD22 1 c 
ATOM   1559 N N    . ALA   A 1 101 ? -6.772  1.566   -9.208  0.800 18.160  0 103 ALA   1 N    1 ? 
ATOM   1560 C CA   . ALA   A 1 101 ? -7.712  2.530   -9.804  0.800 17.340  0 103 ALA   1 CA   1 ? 
ATOM   1561 C C    . ALA   A 1 101 ? -8.723  1.780   -10.656 0.800 17.680  0 103 ALA   1 C    1 ? 
ATOM   1562 O O    . ALA   A 1 101 ? -8.416  0.701   -11.228 0.800 16.440  0 103 ALA   1 O    1 ? 
ATOM   1563 C CB   . ALA   A 1 101 ? -6.960  3.562   -10.599 0.800 18.570  0 103 ALA   1 CB   1 ? 
ATOM   1564 H H    . ALA   A 1 101 ? -6.323  0.884   -9.803  0.800 18.160  0 103 ALA   1 H    1 c 
ATOM   1565 H HA   . ALA   A 1 101 ? -8.191  2.991   -9.076  0.800 17.340  0 103 ALA   1 HA   1 c 
ATOM   1566 H HB1  . ALA   A 1 101 ? -7.587  4.192   -10.987 0.800 18.570  0 103 ALA   1 HB1  1 c 
ATOM   1567 H HB2  . ALA   A 1 101 ? -6.345  4.036   -10.017 0.800 18.570  0 103 ALA   1 HB2  1 c 
ATOM   1568 H HB3  . ALA   A 1 101 ? -6.460  3.125   -11.309 0.800 18.570  0 103 ALA   1 HB3  1 c 
ATOM   1569 N N    . ARG   A 1 102 ? -9.910  2.342   -10.746 0.800 18.360  0 104 ARG   1 N    1 ? 
ATOM   1570 C CA   . ARG   A 1 102 ? -10.931 1.775   -11.641 0.800 22.330  0 104 ARG   1 CA   1 ? 
ATOM   1571 C C    . ARG   A 1 102 ? -11.737 2.919   -12.243 0.800 20.540  0 104 ARG   1 C    1 ? 
ATOM   1572 O O    . ARG   A 1 102 ? -11.849 3.993   -11.605 0.800 19.670  0 104 ARG   1 O    1 ? 
ATOM   1573 C CB   . ARG   A 1 102 ? -11.777 0.742   -10.895 0.800 24.980  0 104 ARG   1 CB   1 ? 
ATOM   1574 C CG   . ARG   A 1 102 ? -12.463 1.243   -9.642  0.800 33.780  0 104 ARG   1 CG   1 ? 
ATOM   1575 C CD   . ARG   A 1 102 ? -13.115 0.084   -8.887  0.800 41.620  0 104 ARG   1 CD   1 ? 
ATOM   1576 N NE   . ARG   A 1 102 ? -13.947 0.529   -7.760  0.800 50.590  0 104 ARG   1 NE   1 ? 
ATOM   1577 C CZ   . ARG   A 1 102 ? -13.587 0.524   -6.465  0.800 54.830  0 104 ARG   1 CZ   1 ? 
ATOM   1578 N NH1  . ARG   A 1 102 ? -14.431 0.964   -5.541  0.800 56.280  0 104 ARG   1 NH1  1 ? 
ATOM   1579 N NH2  . ARG   A 1 102 ? -12.394 0.085   -6.092  0.800 54.310  0 104 ARG   1 NH2  1 ? 
ATOM   1580 H H    . ARG   A 1 102 ? -10.132 3.165   -10.204 0.800 18.360  0 104 ARG   1 H    1 c 
ATOM   1581 H HA   . ARG   A 1 102 ? -10.473 1.283   -12.367 0.800 22.330  0 104 ARG   1 HA   1 c 
ATOM   1582 H HB2  . ARG   A 1 102 ? -12.473 0.402   -11.510 0.800 24.980  0 104 ARG   1 HB2  1 c 
ATOM   1583 H HB3  . ARG   A 1 102 ? -11.196 -0.018  -10.643 0.800 24.980  0 104 ARG   1 HB3  1 c 
ATOM   1584 H HG2  . ARG   A 1 102 ? -11.798 1.690   -9.063  0.800 33.780  0 104 ARG   1 HG2  1 c 
ATOM   1585 H HG3  . ARG   A 1 102 ? -13.149 1.911   -9.890  0.800 33.780  0 104 ARG   1 HG3  1 c 
ATOM   1586 H HD2  . ARG   A 1 102 ? -13.676 -0.437  -9.513  0.800 41.620  0 104 ARG   1 HD2  1 c 
ATOM   1587 H HD3  . ARG   A 1 102 ? -12.410 -0.519  -8.545  0.800 41.620  0 104 ARG   1 HD3  1 c 
ATOM   1588 H HE   . ARG   A 1 102 ? -14.773 0.834   -7.942  0.800 50.590  0 104 ARG   1 HE   1 c 
ATOM   1589 H HH11 . ARG   A 1 102 ? -15.243 1.265   -5.783  0.800 56.280  0 104 ARG   1 HH11 1 c 
ATOM   1590 H HH12 . ARG   A 1 102 ? -14.189 0.960   -4.675  0.800 56.280  0 104 ARG   1 HH12 1 c 
ATOM   1591 H HH21 . ARG   A 1 102 ? -11.814 -0.215  -6.710  0.800 54.310  0 104 ARG   1 HH21 1 c 
ATOM   1592 H HH22 . ARG   A 1 102 ? -12.168 0.088   -5.222  0.800 54.310  0 104 ARG   1 HH22 1 c 
ATOM   1593 N N    . ASN   A 1 103 ? -12.296 2.650   -13.417 0.800 17.940  0 105 ASN   1 N    1 ? 
ATOM   1594 C CA   . ASN   A 1 103 ? -13.166 3.580   -14.158 0.800 18.250  0 105 ASN   1 CA   1 ? 
ATOM   1595 C C    . ASN   A 1 103 ? -14.298 2.751   -14.762 0.800 18.310  0 105 ASN   1 C    1 ? 
ATOM   1596 O O    . ASN   A 1 103 ? -14.016 1.693   -15.366 0.800 17.130  0 105 ASN   1 O    1 ? 
ATOM   1597 C CB   . ASN   A 1 103 ? -12.374 4.372   -15.194 0.800 17.410  0 105 ASN   1 CB   1 ? 
ATOM   1598 C CG   . ASN   A 1 103 ? -13.133 5.578   -15.684 0.800 18.510  0 105 ASN   1 CG   1 ? 
ATOM   1599 O OD1  . ASN   A 1 103 ? -14.228 5.846   -15.188 0.800 18.270  0 105 ASN   1 OD1  1 ? 
ATOM   1600 N ND2  . ASN   A 1 103 ? -12.554 6.321   -16.626 0.800 17.720  0 105 ASN   1 ND2  1 ? 
ATOM   1601 H H    . ASN   A 1 103 ? -12.098 1.741   -13.811 0.800 17.940  0 105 ASN   1 H    1 c 
ATOM   1602 H HA   . ASN   A 1 103 ? -13.535 4.237   -13.522 0.800 18.250  0 105 ASN   1 HA   1 c 
ATOM   1603 H HB2  . ASN   A 1 103 ? -11.527 4.657   -14.795 0.800 17.410  0 105 ASN   1 HB2  1 c 
ATOM   1604 H HB3  . ASN   A 1 103 ? -12.166 3.786   -15.950 0.800 17.410  0 105 ASN   1 HB3  1 c 
ATOM   1605 H HD21 . ASN   A 1 103 ? -12.966 7.037   -16.940 0.800 17.720  0 105 ASN   1 HD21 1 c 
ATOM   1606 H HD22 . ASN   A 1 103 ? -11.757 6.098   -16.937 0.800 17.720  0 105 ASN   1 HD22 1 c 
ATOM   1607 N N    . ASP   A 1 104 ? -15.524 3.212   -14.545 0.800 18.400  0 106 ASP   1 N    1 ? 
ATOM   1608 C CA   . ASP   A 1 104 ? -16.744 2.732   -15.239 0.800 20.610  0 106 ASP   1 CA   1 ? 
ATOM   1609 C C    . ASP   A 1 104 ? -17.153 3.840   -16.210 0.800 20.310  0 106 ASP   1 C    1 ? 
ATOM   1610 O O    . ASP   A 1 104 ? -17.447 4.965   -15.747 0.800 20.350  0 106 ASP   1 O    1 ? 
ATOM   1611 C CB   . ASP   A 1 104 ? -17.829 2.380   -14.218 0.800 25.630  0 106 ASP   1 CB   1 ? 
ATOM   1612 C CG   . ASP   A 1 104 ? -17.375 1.320   -13.232 0.800 30.830  0 106 ASP   1 CG   1 ? 
ATOM   1613 O OD1  . ASP   A 1 104 ? -16.867 0.256   -13.698 0.800 34.440  0 106 ASP   1 OD1  1 ? 
ATOM   1614 O OD2  . ASP   A 1 104 ? -17.505 1.573   -11.998 0.800 39.890  0 106 ASP   1 OD2  1 ? 
ATOM   1615 H H    . ASP   A 1 104 ? -15.607 3.942   -13.852 0.800 18.400  0 106 ASP   1 H    1 c 
ATOM   1616 H HA   . ASP   A 1 104 ? -16.518 1.911   -15.736 0.800 20.610  0 106 ASP   1 HA   1 c 
ATOM   1617 H HB2  . ASP   A 1 104 ? -18.057 3.189   -13.716 0.800 25.630  0 106 ASP   1 HB2  1 c 
ATOM   1618 H HB3  . ASP   A 1 104 ? -18.609 2.038   -14.700 0.800 25.630  0 106 ASP   1 HB3  1 c 
ATOM   1619 N N    . ILE   A 1 105 ? -17.090 3.571   -17.507 0.800 17.950  0 107 ILE   1 N    1 ? 
ATOM   1620 C CA   . ILE   A 1 105 ? -17.342 4.598   -18.551 0.800 18.800  0 107 ILE   1 CA   1 ? 
ATOM   1621 C C    . ILE   A 1 105 ? -18.680 4.298   -19.230 0.800 19.740  0 107 ILE   1 C    1 ? 
ATOM   1622 O O    . ILE   A 1 105 ? -18.884 3.161   -19.676 0.800 20.970  0 107 ILE   1 O    1 ? 
ATOM   1623 C CB   . ILE   A 1 105 ? -16.174 4.673   -19.540 0.800 19.230  0 107 ILE   1 CB   1 ? 
ATOM   1624 C CG1  . ILE   A 1 105 ? -14.850 4.852   -18.789 0.800 19.470  0 107 ILE   1 CG1  1 ? 
ATOM   1625 C CG2  . ILE   A 1 105 ? -16.406 5.767   -20.566 0.800 20.730  0 107 ILE   1 CG2  1 ? 
ATOM   1626 C CD1  . ILE   A 1 105 ? -13.655 4.953   -19.676 0.800 20.920  0 107 ILE   1 CD1  1 ? 
ATOM   1627 H H    . ILE   A 1 105 ? -16.861 2.628   -17.789 0.800 17.950  0 107 ILE   1 H    1 c 
ATOM   1628 H HA   . ILE   A 1 105 ? -17.404 5.468   -18.118 0.800 18.800  0 107 ILE   1 HA   1 c 
ATOM   1629 H HB   . ILE   A 1 105 ? -16.140 3.811   -20.024 0.800 19.230  0 107 ILE   1 HB   1 c 
ATOM   1630 H HG12 . ILE   A 1 105 ? -14.905 5.666   -18.244 0.800 19.470  0 107 ILE   1 HG12 1 c 
ATOM   1631 H HG13 . ILE   A 1 105 ? -14.727 4.091   -18.183 0.800 19.470  0 107 ILE   1 HG13 1 c 
ATOM   1632 H HG21 . ILE   A 1 105 ? -17.222 5.582   -21.063 0.800 20.730  0 107 ILE   1 HG21 1 c 
ATOM   1633 H HG22 . ILE   A 1 105 ? -15.657 5.798   -21.186 0.800 20.730  0 107 ILE   1 HG22 1 c 
ATOM   1634 H HG23 . ILE   A 1 105 ? -16.489 6.626   -20.116 0.800 20.730  0 107 ILE   1 HG23 1 c 
ATOM   1635 H HD11 . ILE   A 1 105 ? -13.574 4.142   -20.207 0.800 20.920  0 107 ILE   1 HD11 1 c 
ATOM   1636 H HD12 . ILE   A 1 105 ? -12.855 5.065   -19.133 0.800 20.920  0 107 ILE   1 HD12 1 c 
ATOM   1637 H HD13 . ILE   A 1 105 ? -13.753 5.719   -20.268 0.800 20.920  0 107 ILE   1 HD13 1 c 
ATOM   1638 N N    . THR   A 1 106 ? -19.543 5.304   -19.279 0.800 19.640  0 108 THR   1 N    1 ? 
ATOM   1639 C CA   . THR   A 1 106 ? -20.867 5.270   -19.937 0.800 22.440  0 108 THR   1 CA   1 ? 
ATOM   1640 C C    . THR   A 1 106 ? -20.946 6.433   -20.913 0.800 21.610  0 108 THR   1 C    1 ? 
ATOM   1641 O O    . THR   A 1 106 ? -20.104 7.321   -20.850 0.800 19.400  0 108 THR   1 O    1 ? 
ATOM   1642 C CB   . THR   A 1 106 ? -22.017 5.312   -18.921 0.800 24.380  0 108 THR   1 CB   1 ? 
ATOM   1643 O OG1  . THR   A 1 106 ? -21.858 6.444   -18.068 0.800 25.140  0 108 THR   1 OG1  1 ? 
ATOM   1644 C CG2  . THR   A 1 106 ? -22.076 4.060   -18.068 0.800 25.030  0 108 THR   1 CG2  1 ? 
ATOM   1645 H H    . THR   A 1 106 ? -19.243 6.152   -18.819 0.800 19.640  0 108 THR   1 H    1 c 
ATOM   1646 H HA   . THR   A 1 106 ? -20.938 4.421   -20.439 0.800 22.440  0 108 THR   1 HA   1 c 
ATOM   1647 H HB   . THR   A 1 106 ? -22.867 5.406   -19.418 0.800 24.380  0 108 THR   1 HB   1 c 
ATOM   1648 H HG1  . THR   A 1 106 ? -22.486 6.468   -17.512 0.000 25.140  0 108 THR   1 HG1  1 c 
ATOM   1649 H HG21 . THR   A 1 106 ? -22.210 3.270   -18.648 0.800 25.030  0 108 THR   1 HG21 1 c 
ATOM   1650 H HG22 . THR   A 1 106 ? -22.829 4.129   -17.431 0.800 25.030  0 108 THR   1 HG22 1 c 
ATOM   1651 H HG23 . THR   A 1 106 ? -21.229 3.960   -17.567 0.800 25.030  0 108 THR   1 HG23 1 c 
ATOM   1652 N N    . MET   A 1 107 ? -21.942 6.396   -21.784 0.800 22.180  0 109 MET   1 N    1 ? 
ATOM   1653 C CA   . MET   A 1 107 ? -22.157 7.413   -22.827 0.800 23.930  0 109 MET   1 CA   1 ? 
ATOM   1654 C C    . MET   A 1 107 ? -23.641 7.756   -22.798 0.800 23.170  0 109 MET   1 C    1 ? 
ATOM   1655 O O    . MET   A 1 107 ? -24.462 6.811   -22.687 0.800 21.560  0 109 MET   1 O    1 ? 
ATOM   1656 C CB   . MET   A 1 107 ? -21.746 6.869   -24.198 0.800 26.190  0 109 MET   1 CB   1 ? 
ATOM   1657 C CG   . MET   A 1 107 ? -21.618 7.915   -25.271 0.800 31.190  0 109 MET   1 CG   1 ? 
ATOM   1658 S SD   . MET   A 1 107 ? -21.382 7.153   -26.898 0.800 34.400  0 109 MET   1 SD   1 ? 
ATOM   1659 C CE   . MET   A 1 107 ? -23.097 6.935   -27.342 0.800 36.000  0 109 MET   1 CE   1 ? 
ATOM   1660 H H    . MET   A 1 107 ? -22.583 5.618   -21.715 0.800 22.180  0 109 MET   1 H    1 c 
ATOM   1661 H HA   . MET   A 1 107 ? -21.621 8.209   -22.603 0.800 23.930  0 109 MET   1 HA   1 c 
ATOM   1662 H HB2  . MET   A 1 107 ? -20.886 6.411   -24.108 0.800 26.190  0 109 MET   1 HB2  1 c 
ATOM   1663 H HB3  . MET   A 1 107 ? -22.410 6.211   -24.485 0.800 26.190  0 109 MET   1 HB3  1 c 
ATOM   1664 H HG2  . MET   A 1 107 ? -22.428 8.468   -25.280 0.800 31.190  0 109 MET   1 HG2  1 c 
ATOM   1665 H HG3  . MET   A 1 107 ? -20.855 8.497   -25.065 0.800 31.190  0 109 MET   1 HG3  1 c 
ATOM   1666 H HE1  . MET   A 1 107 ? -23.153 6.528   -28.210 0.800 36.000  0 109 MET   1 HE1  1 c 
ATOM   1667 H HE2  . MET   A 1 107 ? -23.525 6.370   -26.695 0.800 36.000  0 109 MET   1 HE2  1 c 
ATOM   1668 H HE3  . MET   A 1 107 ? -23.535 7.794   -27.360 0.800 36.000  0 109 MET   1 HE3  1 c 
ATOM   1669 N N    . GLU   A 1 108 ? -23.937 9.053   -22.825 0.800 22.700  0 110 GLU   1 N    1 ? 
ATOM   1670 C CA   . GLU   A 1 108 ? -25.294 9.613   -23.026 0.800 23.110  0 110 GLU   1 CA   1 ? 
ATOM   1671 C C    . GLU   A 1 108 ? -25.152 10.737  -24.046 0.800 23.230  0 110 GLU   1 C    1 ? 
ATOM   1672 O O    . GLU   A 1 108 ? -24.473 11.738  -23.735 0.800 23.050  0 110 GLU   1 O    1 ? 
ATOM   1673 C CB   . GLU   A 1 108 ? -25.888 10.122  -21.712 0.800 23.600  0 110 GLU   1 CB   1 ? 
ATOM   1674 C CG   . GLU   A 1 108 ? -25.948 9.084   -20.611 0.800 25.820  0 110 GLU   1 CG   1 ? 
ATOM   1675 C CD   . GLU   A 1 108 ? -26.940 7.947   -20.819 0.800 29.230  0 110 GLU   1 CD   1 ? 
ATOM   1676 O OE1  . GLU   A 1 108 ? -26.887 6.966   -20.051 0.800 34.180  0 110 GLU   1 OE1  1 ? 
ATOM   1677 O OE2  . GLU   A 1 108 ? -27.748 8.036   -21.762 0.800 30.270  0 110 GLU   1 OE2  1 ? 
ATOM   1678 H H    . GLU   A 1 108 ? -23.158 9.683   -22.696 0.800 22.700  0 110 GLU   1 H    1 c 
ATOM   1679 H HA   . GLU   A 1 108 ? -25.875 8.903   -23.384 0.800 23.110  0 110 GLU   1 HA   1 c 
ATOM   1680 H HB2  . GLU   A 1 108 ? -25.348 10.877  -21.397 0.800 23.600  0 110 GLU   1 HB2  1 c 
ATOM   1681 H HB3  . GLU   A 1 108 ? -26.798 10.443  -21.885 0.800 23.600  0 110 GLU   1 HB3  1 c 
ATOM   1682 H HG2  . GLU   A 1 108 ? -25.058 8.686   -20.500 0.800 25.820  0 110 GLU   1 HG2  1 c 
ATOM   1683 H HG3  . GLU   A 1 108 ? -26.177 9.529   -19.767 0.800 25.820  0 110 GLU   1 HG3  1 c 
ATOM   1684 N N    . GLY   A 1 109 ? -25.760 10.560  -25.215 0.800 24.890  0 111 GLY   1 N    1 ? 
ATOM   1685 C CA   . GLY   A 1 109 ? -25.669 11.492  -26.343 0.800 28.000  0 111 GLY   1 CA   1 ? 
ATOM   1686 C C    . GLY   A 1 109 ? -24.218 11.698  -26.728 0.800 28.410  0 111 GLY   1 C    1 ? 
ATOM   1687 O O    . GLY   A 1 109 ? -23.554 10.717  -27.083 0.800 30.930  0 111 GLY   1 O    1 ? 
ATOM   1688 H H    . GLY   A 1 109 ? -26.316 9.722   -25.312 0.800 24.890  0 111 GLY   1 H    1 c 
ATOM   1689 H HA2  . GLY   A 1 109 ? -26.179 11.124  -27.108 0.800 28.000  0 111 GLY   1 HA2  1 c 
ATOM   1690 H HA3  . GLY   A 1 109 ? -26.082 12.354  -26.084 0.800 28.000  0 111 GLY   1 HA3  1 c 
ATOM   1691 N N    . ASP   A 1 110 ? -23.731 12.918  -26.557 0.800 27.470  0 112 ASP   1 N    1 ? 
ATOM   1692 C CA   . ASP   A 1 110 ? -22.404 13.359  -27.032 0.800 28.240  0 112 ASP   1 CA   1 ? 
ATOM   1693 C C    . ASP   A 1 110 ? -21.390 13.329  -25.877 0.800 23.370  0 112 ASP   1 C    1 ? 
ATOM   1694 O O    . ASP   A 1 110 ? -20.336 13.924  -26.070 0.800 23.200  0 112 ASP   1 O    1 ? 
ATOM   1695 C CB   . ASP   A 1 110 ? -22.546 14.755  -27.657 0.800 31.950  0 112 ASP   1 CB   1 ? 
ATOM   1696 C CG   . ASP   A 1 110 ? -22.890 15.852  -26.663 0.800 36.400  0 112 ASP   1 CG   1 ? 
ATOM   1697 O OD1  . ASP   A 1 110 ? -23.596 15.559  -25.667 0.800 39.670  0 112 ASP   1 OD1  1 ? 
ATOM   1698 O OD2  . ASP   A 1 110 ? -22.430 16.993  -26.875 0.800 47.020  0 112 ASP   1 OD2  1 ? 
ATOM   1699 H H    . ASP   A 1 110 ? -24.322 13.575  -26.067 0.800 27.470  0 112 ASP   1 H    1 c 
ATOM   1700 H HA   . ASP   A 1 110 ? -22.098 12.734  -27.730 0.800 28.240  0 112 ASP   1 HA   1 c 
ATOM   1701 H HB2  . ASP   A 1 110 ? -21.694 14.996  -28.076 0.800 31.950  0 112 ASP   1 HB2  1 c 
ATOM   1702 H HB3  . ASP   A 1 110 ? -23.264 14.726  -28.321 0.800 31.950  0 112 ASP   1 HB3  1 c 
ATOM   1703 N N    . THR   A 1 111 ? -21.687 12.690  -24.732 0.800 21.450  0 113 THR   1 N    1 ? 
ATOM   1704 C CA   . THR   A 1 111 ? -20.870 12.825  -23.492 0.800 20.670  0 113 THR   1 CA   1 ? 
ATOM   1705 C C    . THR   A 1 111 ? -20.468 11.457  -22.926 0.800 19.630  0 113 THR   1 C    1 ? 
ATOM   1706 O O    . THR   A 1 111 ? -21.360 10.634  -22.672 0.800 18.570  0 113 THR   1 O    1 ? 
ATOM   1707 C CB   . THR   A 1 111 ? -21.623 13.650  -22.443 0.800 21.710  0 113 THR   1 CB   1 ? 
ATOM   1708 O OG1  . THR   A 1 111 ? -21.822 14.940  -23.010 0.800 23.790  0 113 THR   1 OG1  1 ? 
ATOM   1709 C CG2  . THR   A 1 111 ? -20.884 13.787  -21.130 0.800 22.130  0 113 THR   1 CG2  1 ? 
ATOM   1710 H H    . THR   A 1 111 ? -22.502 12.094  -24.722 0.800 21.450  0 113 THR   1 H    1 c 
ATOM   1711 H HA   . THR   A 1 111 ? -20.038 13.307  -23.724 0.800 20.670  0 113 THR   1 HA   1 c 
ATOM   1712 H HB   . THR   A 1 111 ? -22.491 13.210  -22.268 0.800 21.710  0 113 THR   1 HB   1 c 
ATOM   1713 H HG1  . THR   A 1 111 ? -22.234 15.427  -22.465 0.000 23.790  0 113 THR   1 HG1  1 c 
ATOM   1714 H HG21 . THR   A 1 111 ? -20.730 12.891  -20.742 0.800 22.130  0 113 THR   1 HG21 1 c 
ATOM   1715 H HG22 . THR   A 1 111 ? -21.423 14.327  -20.501 0.800 22.130  0 113 THR   1 HG22 1 c 
ATOM   1716 H HG23 . THR   A 1 111 ? -20.015 14.232  -21.284 0.800 22.130  0 113 THR   1 HG23 1 c 
ATOM   1717 N N    . PHE   A 1 112 ? -19.171 11.255  -22.654 0.800 19.680  0 114 PHE   1 N    1 ? 
ATOM   1718 C CA   . PHE   A 1 112 ? -18.656 10.133  -21.826 0.800 18.220  0 114 PHE   1 CA   1 ? 
ATOM   1719 C C    . PHE   A 1 112 ? -18.720 10.563  -20.357 0.800 17.370  0 114 PHE   1 C    1 ? 
ATOM   1720 O O    . PHE   A 1 112 ? -18.226 11.638  -20.031 0.800 17.870  0 114 PHE   1 O    1 ? 
ATOM   1721 C CB   . PHE   A 1 112 ? -17.217 9.768   -22.185 0.800 19.190  0 114 PHE   1 CB   1 ? 
ATOM   1722 C CG   . PHE   A 1 112 ? -17.025 9.259   -23.581 0.800 19.540  0 114 PHE   1 CG   1 ? 
ATOM   1723 C CD1  . PHE   A 1 112 ? -17.547 8.038   -23.954 0.800 20.090  0 114 PHE   1 CD1  1 ? 
ATOM   1724 C CD2  . PHE   A 1 112 ? -16.335 10.001  -24.518 0.800 20.260  0 114 PHE   1 CD2  1 ? 
ATOM   1725 C CE1  . PHE   A 1 112 ? -17.391 7.562   -25.247 0.800 20.990  0 114 PHE   1 CE1  1 ? 
ATOM   1726 C CE2  . PHE   A 1 112 ? -16.164 9.512   -25.806 0.800 22.760  0 114 PHE   1 CE2  1 ? 
ATOM   1727 C CZ   . PHE   A 1 112 ? -16.684 8.284   -26.164 0.800 20.540  0 114 PHE   1 CZ   1 ? 
ATOM   1728 H H    . PHE   A 1 112 ? -18.518 11.918  -23.046 0.800 19.680  0 114 PHE   1 H    1 c 
ATOM   1729 H HA   . PHE   A 1 112 ? -19.243 9.346   -21.960 0.800 18.220  0 114 PHE   1 HA   1 c 
ATOM   1730 H HB2  . PHE   A 1 112 ? -16.655 10.561  -22.058 0.800 19.190  0 114 PHE   1 HB2  1 c 
ATOM   1731 H HB3  . PHE   A 1 112 ? -16.904 9.086   -21.555 0.800 19.190  0 114 PHE   1 HB3  1 c 
ATOM   1732 H HD1  . PHE   A 1 112 ? -18.027 7.524   -23.324 0.800 20.090  0 114 PHE   1 HD1  1 c 
ATOM   1733 H HD2  . PHE   A 1 112 ? -15.978 10.843  -24.285 0.800 20.260  0 114 PHE   1 HD2  1 c 
ATOM   1734 H HE1  . PHE   A 1 112 ? -17.755 6.724   -25.485 0.800 20.990  0 114 PHE   1 HE1  1 c 
ATOM   1735 H HE2  . PHE   A 1 112 ? -15.674 10.017  -26.435 0.800 22.760  0 114 PHE   1 HE2  1 c 
ATOM   1736 H HZ   . PHE   A 1 112 ? -16.580 7.957   -27.043 0.800 20.540  0 114 PHE   1 HZ   1 c 
ATOM   1737 N N    . TYR   A 1 113 ? -19.369 9.762   -19.525 0.800 17.170  0 115 TYR   1 N    1 ? 
ATOM   1738 C CA   . TYR   A 1 113 ? -19.362 9.896   -18.053 0.800 17.770  0 115 TYR   1 CA   1 ? 
ATOM   1739 C C    . TYR   A 1 113 ? -18.378 8.871   -17.505 0.800 16.580  0 115 TYR   1 C    1 ? 
ATOM   1740 O O    . TYR   A 1 113 ? -18.335 7.715   -17.991 0.800 17.100  0 115 TYR   1 O    1 ? 
ATOM   1741 C CB   . TYR   A 1 113 ? -20.763 9.697   -17.482 0.800 19.030  0 115 TYR   1 CB   1 ? 
ATOM   1742 C CG   . TYR   A 1 113 ? -21.693 10.829  -17.805 0.800 19.600  0 115 TYR   1 CG   1 ? 
ATOM   1743 C CD1  . TYR   A 1 113 ? -22.394 10.886  -19.004 0.800 21.210  0 115 TYR   1 CD1  1 ? 
ATOM   1744 C CD2  . TYR   A 1 113 ? -21.835 11.874  -16.916 0.800 20.910  0 115 TYR   1 CD2  1 ? 
ATOM   1745 C CE1  . TYR   A 1 113 ? -23.232 11.959  -19.296 0.800 21.820  0 115 TYR   1 CE1  1 ? 
ATOM   1746 C CE2  . TYR   A 1 113 ? -22.657 12.954  -17.194 0.800 20.790  0 115 TYR   1 CE2  1 ? 
ATOM   1747 C CZ   . TYR   A 1 113 ? -23.365 12.987  -18.378 0.800 22.770  0 115 TYR   1 CZ   1 ? 
ATOM   1748 O OH   . TYR   A 1 113 ? -24.169 14.060  -18.603 0.800 25.560  0 115 TYR   1 OH   1 ? 
ATOM   1749 H H    . TYR   A 1 113 ? -19.899 9.014   -19.949 0.800 17.170  0 115 TYR   1 H    1 c 
ATOM   1750 H HA   . TYR   A 1 113 ? -19.051 10.808  -17.820 0.800 17.770  0 115 TYR   1 HA   1 c 
ATOM   1751 H HB2  . TYR   A 1 113 ? -21.126 8.858   -17.836 0.800 19.030  0 115 TYR   1 HB2  1 c 
ATOM   1752 H HB3  . TYR   A 1 113 ? -20.690 9.595   -16.510 0.800 19.030  0 115 TYR   1 HB3  1 c 
ATOM   1753 H HD1  . TYR   A 1 113 ? -22.285 10.195  -19.636 0.800 21.210  0 115 TYR   1 HD1  1 c 
ATOM   1754 H HD2  . TYR   A 1 113 ? -21.362 11.853  -16.100 0.800 20.910  0 115 TYR   1 HD2  1 c 
ATOM   1755 H HE1  . TYR   A 1 113 ? -23.702 11.985  -20.113 0.800 21.820  0 115 TYR   1 HE1  1 c 
ATOM   1756 H HE2  . TYR   A 1 113 ? -22.749 13.655  -16.570 0.800 20.790  0 115 TYR   1 HE2  1 c 
ATOM   1757 H HH   . TYR   A 1 113 ? -24.552 13.985  -19.367 0.000 25.560  0 115 TYR   1 HH   1 c 
ATOM   1758 N N    . ASN   A 1 114 ? -17.616 9.295   -16.507 0.800 15.520  0 116 ASN   1 N    1 ? 
ATOM   1759 C CA   . ASN   A 1 114 ? -16.523 8.505   -15.911 0.800 15.000  0 116 ASN   1 CA   1 ? 
ATOM   1760 C C    . ASN   A 1 114 ? -16.727 8.514   -14.413 0.800 16.440  0 116 ASN   1 C    1 ? 
ATOM   1761 O O    . ASN   A 1 114 ? -16.667 9.608   -13.832 0.800 15.990  0 116 ASN   1 O    1 ? 
ATOM   1762 C CB   . ASN   A 1 114 ? -15.165 9.113   -16.230 0.800 15.040  0 116 ASN   1 CB   1 ? 
ATOM   1763 C CG   . ASN   A 1 114 ? -14.895 9.177   -17.717 0.800 15.470  0 116 ASN   1 CG   1 ? 
ATOM   1764 O OD1  . ASN   A 1 114 ? -14.138 8.350   -18.241 0.800 16.400  0 116 ASN   1 OD1  1 ? 
ATOM   1765 N ND2  . ASN   A 1 114 ? -15.489 10.142  -18.389 0.800 15.720  0 116 ASN   1 ND2  1 ? 
ATOM   1766 H H    . ASN   A 1 114 ? -17.810 10.218  -16.145 0.800 15.520  0 116 ASN   1 H    1 c 
ATOM   1767 H HA   . ASN   A 1 114 ? -16.584 7.581   -16.250 0.800 15.000  0 116 ASN   1 HA   1 c 
ATOM   1768 H HB2  . ASN   A 1 114 ? -15.126 10.016  -15.854 0.800 15.040  0 116 ASN   1 HB2  1 c 
ATOM   1769 H HB3  . ASN   A 1 114 ? -14.469 8.579   -15.797 0.800 15.040  0 116 ASN   1 HB3  1 c 
ATOM   1770 H HD21 . ASN   A 1 114 ? -15.360 10.218  -19.260 0.800 15.720  0 116 ASN   1 HD21 1 c 
ATOM   1771 H HD22 . ASN   A 1 114 ? -16.016 10.714  -17.969 0.800 15.720  0 116 ASN   1 HD22 1 c 
ATOM   1772 N N    . LYS   A 1 115 ? -16.890 7.333   -13.839 0.800 17.010  0 117 LYS   1 N    1 ? 
ATOM   1773 C CA   . LYS   A 1 115 ? -16.955 7.125   -12.378 0.800 18.800  0 117 LYS   1 CA   1 ? 
ATOM   1774 C C    . LYS   A 1 115 ? -15.634 6.487   -11.973 0.800 17.800  0 117 LYS   1 C    1 ? 
ATOM   1775 O O    . LYS   A 1 115 ? -15.452 5.287   -12.225 0.800 16.930  0 117 LYS   1 O    1 ? 
ATOM   1776 C CB   . LYS   A 1 115 ? -18.178 6.279   -12.051 0.800 21.900  0 117 LYS   1 CB   1 ? 
ATOM   1777 C CG   . LYS   A 1 115 ? -18.333 5.914   -10.593 0.800 26.600  0 117 LYS   1 CG   1 ? 
ATOM   1778 C CD   . LYS   A 1 115 ? -19.603 5.120   -10.376 0.800 31.930  0 117 LYS   1 CD   1 ? 
ATOM   1779 C CE   . LYS   A 1 115 ? -19.504 4.170   -9.206  0.800 36.190  0 117 LYS   1 CE   1 ? 
ATOM   1780 N NZ   . LYS   A 1 115 ? -20.846 3.634   -8.866  0.800 42.900  0 117 LYS   1 NZ   1 ? 
ATOM   1781 H H    . LYS   A 1 115 ? -16.973 6.536   -14.454 0.800 17.010  0 117 LYS   1 H    1 c 
ATOM   1782 H HA   . LYS   A 1 115 ? -17.055 8.002   -11.942 0.800 18.800  0 117 LYS   1 HA   1 c 
ATOM   1783 H HB2  . LYS   A 1 115 ? -18.979 6.763   -12.342 0.800 21.900  0 117 LYS   1 HB2  1 c 
ATOM   1784 H HB3  . LYS   A 1 115 ? -18.137 5.455   -12.580 0.800 21.900  0 117 LYS   1 HB3  1 c 
ATOM   1785 H HG2  . LYS   A 1 115 ? -17.553 5.387   -10.318 0.800 26.600  0 117 LYS   1 HG2  1 c 
ATOM   1786 H HG3  . LYS   A 1 115 ? -18.355 6.740   -10.064 0.800 26.600  0 117 LYS   1 HG3  1 c 
ATOM   1787 H HD2  . LYS   A 1 115 ? -20.347 5.741   -10.223 0.800 31.930  0 117 LYS   1 HD2  1 c 
ATOM   1788 H HD3  . LYS   A 1 115 ? -19.803 4.608   -11.189 0.800 31.930  0 117 LYS   1 HD3  1 c 
ATOM   1789 H HE2  . LYS   A 1 115 ? -18.902 3.435   -9.431  0.800 36.190  0 117 LYS   1 HE2  1 c 
ATOM   1790 H HE3  . LYS   A 1 115 ? -19.130 4.638   -8.435  0.800 36.190  0 117 LYS   1 HE3  1 c 
ATOM   1791 H HZ1  . LYS   A 1 115 ? -21.403 4.316   -8.648  0.800 42.900  0 117 LYS   1 HZ1  1 c 
ATOM   1792 H HZ2  . LYS   A 1 115 ? -20.780 3.063   -8.165  0.800 42.900  0 117 LYS   1 HZ2  1 c 
ATOM   1793 H HZ3  . LYS   A 1 115 ? -21.188 3.189   -9.578  0.800 42.900  0 117 LYS   1 HZ3  1 c 
ATOM   1794 N N    . VAL   A 1 116 ? -14.741 7.294   -11.417 0.800 16.450  0 118 VAL   1 N    1 ? 
ATOM   1795 C CA   . VAL   A 1 116 ? -13.317 6.917   -11.205 0.800 17.080  0 118 VAL   1 CA   1 ? 
ATOM   1796 C C    . VAL   A 1 116 ? -13.096 6.758   -9.707  0.800 16.700  0 118 VAL   1 C    1 ? 
ATOM   1797 O O    . VAL   A 1 116 ? -13.618 7.579   -8.939  0.800 15.910  0 118 VAL   1 O    1 ? 
ATOM   1798 C CB   . VAL   A 1 116 ? -12.343 7.951   -11.787 0.800 17.000  0 118 VAL   1 CB   1 ? 
ATOM   1799 C CG1  . VAL   A 1 116 ? -10.934 7.379   -11.817 0.800 18.430  0 118 VAL   1 CG1  1 ? 
ATOM   1800 C CG2  . VAL   A 1 116 ? -12.786 8.432   -13.159 0.800 18.560  0 118 VAL   1 CG2  1 ? 
ATOM   1801 H H    . VAL   A 1 116 ? -15.057 8.209   -11.127 0.800 16.450  0 118 VAL   1 H    1 c 
ATOM   1802 H HA   . VAL   A 1 116 ? -13.157 6.061   -11.642 0.800 17.080  0 118 VAL   1 HA   1 c 
ATOM   1803 H HB   . VAL   A 1 116 ? -12.347 8.732   -11.180 0.800 17.000  0 118 VAL   1 HB   1 c 
ATOM   1804 H HG11 . VAL   A 1 116 ? -10.656 7.151   -10.913 0.800 18.430  0 118 VAL   1 HG11 1 c 
ATOM   1805 H HG12 . VAL   A 1 116 ? -10.323 8.040   -12.187 0.800 18.430  0 118 VAL   1 HG12 1 c 
ATOM   1806 H HG13 . VAL   A 1 116 ? -10.920 6.579   -12.371 0.800 18.430  0 118 VAL   1 HG13 1 c 
ATOM   1807 H HG21 . VAL   A 1 116 ? -12.830 7.676   -13.770 0.800 18.560  0 118 VAL   1 HG21 1 c 
ATOM   1808 H HG22 . VAL   A 1 116 ? -12.148 9.084   -13.496 0.800 18.560  0 118 VAL   1 HG22 1 c 
ATOM   1809 H HG23 . VAL   A 1 116 ? -13.665 8.844   -13.091 0.800 18.560  0 118 VAL   1 HG23 1 c 
ATOM   1810 N N    . ARG   A 1 117 ? -12.357 5.728   -9.327  0.800 16.850  0 119 ARG   1 N    1 ? 
ATOM   1811 C CA   . ARG   A 1 117 ? -11.960 5.483   -7.922  0.800 18.820  0 119 ARG   1 CA   1 ? 
ATOM   1812 C C    . ARG   A 1 117 ? -10.452 5.323   -7.931  0.800 17.890  0 119 ARG   1 C    1 ? 
ATOM   1813 O O    . ARG   A 1 117 ? -9.944  4.765   -8.904  0.800 16.060  0 119 ARG   1 O    1 ? 
ATOM   1814 C CB   . ARG   A 1 117 ? -12.714 4.270   -7.382  0.800 21.800  0 119 ARG   1 CB   1 ? 
ATOM   1815 C CG   . ARG   A 1 117 ? -14.222 4.462   -7.342  0.800 24.350  0 119 ARG   1 CG   1 ? 
ATOM   1816 C CD   . ARG   A 1 117 ? -14.661 5.512   -6.342  0.800 28.160  0 119 ARG   1 CD   1 ? 
ATOM   1817 N NE   . ARG   A 1 117 ? -16.122 5.666   -6.332  0.800 32.070  0 119 ARG   1 NE   1 ? 
ATOM   1818 C CZ   . ARG   A 1 117 ? -16.822 6.594   -6.988  0.800 32.770  0 119 ARG   1 CZ   1 ? 
ATOM   1819 N NH1  . ARG   A 1 117 ? -16.234 7.514   -7.736  0.800 34.180  0 119 ARG   1 NH1  1 ? 
ATOM   1820 N NH2  . ARG   A 1 117 ? -18.139 6.609   -6.877  0.800 37.980  0 119 ARG   1 NH2  1 ? 
ATOM   1821 H H    . ARG   A 1 117 ? -12.055 5.083   -10.044 0.800 16.850  0 119 ARG   1 H    1 c 
ATOM   1822 H HA   . ARG   A 1 117 ? -12.218 6.270   -7.382  0.800 18.820  0 119 ARG   1 HA   1 c 
ATOM   1823 H HB2  . ARG   A 1 117 ? -12.502 3.489   -7.951  0.800 21.800  0 119 ARG   1 HB2  1 c 
ATOM   1824 H HB3  . ARG   A 1 117 ? -12.388 4.078   -6.468  0.800 21.800  0 119 ARG   1 HB3  1 c 
ATOM   1825 H HG2  . ARG   A 1 117 ? -14.541 4.729   -8.239  0.800 24.350  0 119 ARG   1 HG2  1 c 
ATOM   1826 H HG3  . ARG   A 1 117 ? -14.654 3.604   -7.108  0.800 24.350  0 119 ARG   1 HG3  1 c 
ATOM   1827 H HD2  . ARG   A 1 117 ? -14.348 5.253   -5.440  0.800 28.160  0 119 ARG   1 HD2  1 c 
ATOM   1828 H HD3  . ARG   A 1 117 ? -14.235 6.375   -6.569  0.800 28.160  0 119 ARG   1 HD3  1 c 
ATOM   1829 H HE   . ARG   A 1 117 ? -16.603 5.086   -5.841  0.800 32.070  0 119 ARG   1 HE   1 c 
ATOM   1830 H HH11 . ARG   A 1 117 ? -15.338 7.524   -7.812  0.800 34.180  0 119 ARG   1 HH11 1 c 
ATOM   1831 H HH12 . ARG   A 1 117 ? -16.732 8.126   -8.166  0.800 34.180  0 119 ARG   1 HH12 1 c 
ATOM   1832 H HH21 . ARG   A 1 117 ? -18.552 5.998   -6.363  0.800 37.980  0 119 ARG   1 HH21 1 c 
ATOM   1833 H HH22 . ARG   A 1 117 ? -18.618 7.231   -7.316  0.800 37.980  0 119 ARG   1 HH22 1 c 
ATOM   1834 N N    . PHE   A 1 118 ? -9.748  5.856   -6.935  0.800 18.350  0 120 PHE   1 N    1 ? 
ATOM   1835 C CA   . PHE   A 1 118 ? -8.265  5.827   -6.894  0.800 19.150  0 120 PHE   1 CA   1 ? 
ATOM   1836 C C    . PHE   A 1 118 ? -7.803  5.627   -5.450  0.800 19.680  0 120 PHE   1 C    1 ? 
ATOM   1837 O O    . PHE   A 1 118 ? -8.050  6.520   -4.618  0.800 18.530  0 120 PHE   1 O    1 ? 
ATOM   1838 C CB   . PHE   A 1 118 ? -7.681  7.107   -7.504  0.800 19.370  0 120 PHE   1 CB   1 ? 
ATOM   1839 C CG   . PHE   A 1 118 ? -6.198  7.035   -7.740  0.800 18.970  0 120 PHE   1 CG   1 ? 
ATOM   1840 C CD1  . PHE   A 1 118 ? -5.299  7.183   -6.693  0.800 19.530  0 120 PHE   1 CD1  1 ? 
ATOM   1841 C CD2  . PHE   A 1 118 ? -5.695  6.792   -9.007  0.800 19.610  0 120 PHE   1 CD2  1 ? 
ATOM   1842 C CE1  . PHE   A 1 118 ? -3.932  7.112   -6.914  0.800 19.570  0 120 PHE   1 CE1  1 ? 
ATOM   1843 C CE2  . PHE   A 1 118 ? -4.332  6.679   -9.218  0.800 19.650  0 120 PHE   1 CE2  1 ? 
ATOM   1844 C CZ   . PHE   A 1 118 ? -3.454  6.855   -8.178  0.800 20.510  0 120 PHE   1 CZ   1 ? 
ATOM   1845 H H    . PHE   A 1 118 ? -10.253 6.297   -6.179  0.800 18.350  0 120 PHE   1 H    1 c 
ATOM   1846 H HA   . PHE   A 1 118 ? -7.949  5.059   -7.435  0.800 19.150  0 120 PHE   1 HA   1 c 
ATOM   1847 H HB2  . PHE   A 1 118 ? -8.140  7.283   -8.352  0.800 19.370  0 120 PHE   1 HB2  1 c 
ATOM   1848 H HB3  . PHE   A 1 118 ? -7.881  7.856   -6.904  0.800 19.370  0 120 PHE   1 HB3  1 c 
ATOM   1849 H HD1  . PHE   A 1 118 ? -5.622  7.331   -5.819  0.800 19.530  0 120 PHE   1 HD1  1 c 
ATOM   1850 H HD2  . PHE   A 1 118 ? -6.291  6.703   -9.734  0.800 19.610  0 120 PHE   1 HD2  1 c 
ATOM   1851 H HE1  . PHE   A 1 118 ? -3.334  7.215   -6.191  0.800 19.570  0 120 PHE   1 HE1  1 c 
ATOM   1852 H HE2  . PHE   A 1 118 ? -4.004  6.503   -10.086 0.800 19.650  0 120 PHE   1 HE2  1 c 
ATOM   1853 H HZ   . PHE   A 1 118 ? -2.524  6.806   -8.330  0.800 20.510  0 120 PHE   1 HZ   1 c 
ATOM   1854 N N    . TYR   A 1 119 ? -7.110  4.519   -5.181  0.800 20.540  0 121 TYR   1 N    1 ? 
ATOM   1855 C CA   . TYR   A 1 119 ? -6.678  4.134   -3.807  0.800 21.340  0 121 TYR   1 CA   1 ? 
ATOM   1856 C C    . TYR   A 1 119 ? -5.177  3.885   -3.803  0.800 21.200  0 121 TYR   1 C    1 ? 
ATOM   1857 O O    . TYR   A 1 119 ? -4.672  3.025   -4.574  0.800 23.270  0 121 TYR   1 O    1 ? 
ATOM   1858 C CB   . TYR   A 1 119 ? -7.476  2.936   -3.284  0.800 21.690  0 121 TYR   1 CB   1 ? 
ATOM   1859 C CG   . TYR   A 1 119 ? -8.956  3.193   -3.296  0.800 23.280  0 121 TYR   1 CG   1 ? 
ATOM   1860 C CD1  . TYR   A 1 119 ? -9.511  4.181   -2.491  0.800 24.570  0 121 TYR   1 CD1  1 ? 
ATOM   1861 C CD2  . TYR   A 1 119 ? -9.808  2.477   -4.124  0.800 24.420  0 121 TYR   1 CD2  1 ? 
ATOM   1862 C CE1  . TYR   A 1 119 ? -10.868 4.451   -2.500  0.800 25.000  0 121 TYR   1 CE1  1 ? 
ATOM   1863 C CE2  . TYR   A 1 119 ? -11.165 2.764   -4.165  0.800 24.570  0 121 TYR   1 CE2  1 ? 
ATOM   1864 C CZ   . TYR   A 1 119 ? -11.693 3.744   -3.347  0.800 25.090  0 121 TYR   1 CZ   1 ? 
ATOM   1865 O OH   . TYR   A 1 119 ? -13.028 4.021   -3.364  0.800 30.780  0 121 TYR   1 OH   1 ? 
ATOM   1866 H H    . TYR   A 1 119 ? -6.873  3.919   -5.958  0.800 20.540  0 121 TYR   1 H    1 c 
ATOM   1867 H HA   . TYR   A 1 119 ? -6.874  4.886   -3.192  0.800 21.340  0 121 TYR   1 HA   1 c 
ATOM   1868 H HB2  . TYR   A 1 119 ? -7.263  2.156   -3.838  0.800 21.690  0 121 TYR   1 HB2  1 c 
ATOM   1869 H HB3  . TYR   A 1 119 ? -7.174  2.736   -2.373  0.800 21.690  0 121 TYR   1 HB3  1 c 
ATOM   1870 H HD1  . TYR   A 1 119 ? -8.948  4.692   -1.933  0.800 24.570  0 121 TYR   1 HD1  1 c 
ATOM   1871 H HD2  . TYR   A 1 119 ? -9.467  1.786   -4.668  0.800 24.420  0 121 TYR   1 HD2  1 c 
ATOM   1872 H HE1  . TYR   A 1 119 ? -11.220 5.127   -1.944  0.800 25.000  0 121 TYR   1 HE1  1 c 
ATOM   1873 H HE2  . TYR   A 1 119 ? -11.729 2.280   -4.745  0.800 24.570  0 121 TYR   1 HE2  1 c 
ATOM   1874 H HH   . TYR   A 1 119 ? -13.205 4.647   -2.805  0.000 30.780  0 121 TYR   1 HH   1 c 
ATOM   1875 N N    . GLY   A 1 120 ? -4.471  4.665   -2.992  0.800 18.880  0 122 GLY   1 N    1 ? 
ATOM   1876 C CA   . GLY   A 1 120 ? -3.009  4.594   -2.858  0.800 19.210  0 122 GLY   1 CA   1 ? 
ATOM   1877 C C    . GLY   A 1 120 ? -2.608  4.335   -1.421  0.800 19.620  0 122 GLY   1 C    1 ? 
ATOM   1878 O O    . GLY   A 1 120 ? -3.265  4.886   -0.512  0.800 17.710  0 122 GLY   1 O    1 ? 
ATOM   1879 H H    . GLY   A 1 120 ? -4.984  5.340   -2.443  0.800 18.880  0 122 GLY   1 H    1 c 
ATOM   1880 H HA2  . GLY   A 1 120 ? -2.666  3.868   -3.438  0.800 19.210  0 122 GLY   1 HA2  1 c 
ATOM   1881 H HA3  . GLY   A 1 120 ? -2.614  5.447   -3.168  0.800 19.210  0 122 GLY   1 HA3  1 c 
ATOM   1882 N N    . THR   A 1 121 ? -1.555  3.552   -1.228  0.800 19.550  0 123 THR   1 N    1 ? 
ATOM   1883 C CA   . THR   A 1 121 ? -1.014  3.224   0.112   0.800 20.710  0 123 THR   1 CA   1 ? 
ATOM   1884 C C    . THR   A 1 121 ? 0.465   2.886   -0.004  0.800 20.300  0 123 THR   1 C    1 ? 
ATOM   1885 O O    . THR   A 1 121 ? 0.954   2.652   -1.118  0.800 18.680  0 123 THR   1 O    1 ? 
ATOM   1886 C CB   . THR   A 1 121 ? -1.786  2.061   0.744   0.800 22.900  0 123 THR   1 CB   1 ? 
ATOM   1887 O OG1  . THR   A 1 121 ? -1.476  2.108   2.142   0.800 27.690  0 123 THR   1 OG1  1 ? 
ATOM   1888 C CG2  . THR   A 1 121 ? -1.432  0.741   0.103   0.800 22.280  0 123 THR   1 CG2  1 ? 
ATOM   1889 H H    . THR   A 1 121 ? -1.108  3.166   -2.047  0.800 19.550  0 123 THR   1 H    1 c 
ATOM   1890 H HA   . THR   A 1 121 ? -1.109  4.024   0.685   0.800 20.710  0 123 THR   1 HA   1 c 
ATOM   1891 H HB   . THR   A 1 121 ? -2.753  2.232   0.630   0.800 22.900  0 123 THR   1 HB   1 c 
ATOM   1892 H HG1  . THR   A 1 121 ? -1.876  1.487   2.540   0.000 27.690  0 123 THR   1 HG1  1 c 
ATOM   1893 H HG21 . THR   A 1 121 ? -1.652  0.771   -0.861  0.800 22.280  0 123 THR   1 HG21 1 c 
ATOM   1894 H HG22 . THR   A 1 121 ? -1.948  0.015   0.533   0.800 22.280  0 123 THR   1 HG22 1 c 
ATOM   1895 H HG23 . THR   A 1 121 ? -0.465  0.568   0.214   0.800 22.280  0 123 THR   1 HG23 1 c 
ATOM   1896 N N    . ASN   A 1 122 ? 1.152   2.931   1.129   0.800 21.310  0 124 ASN   1 N    1 ? 
ATOM   1897 C CA   . ASN   A 1 122 ? 2.555   2.468   1.270   0.800 23.570  0 124 ASN   1 CA   1 ? 
ATOM   1898 C C    . ASN   A 1 122 ? 3.511   3.454   0.623   0.800 21.640  0 124 ASN   1 C    1 ? 
ATOM   1899 O O    . ASN   A 1 122 ? 4.645   3.040   0.350   0.800 23.270  0 124 ASN   1 O    1 ? 
ATOM   1900 C CB   . ASN   A 1 122 ? 2.764   1.100   0.622   0.800 28.140  0 124 ASN   1 CB   1 ? 
ATOM   1901 C CG   . ASN   A 1 122 ? 3.526   0.151   1.504   0.800 35.370  0 124 ASN   1 CG   1 ? 
ATOM   1902 O OD1  . ASN   A 1 122 ? 3.186   0.009   2.683   0.800 43.830  0 124 ASN   1 OD1  1 ? 
ATOM   1903 N ND2  . ASN   A 1 122 ? 4.534   -0.504  0.942   0.800 38.650  0 124 ASN   1 ND2  1 ? 
ATOM   1904 H H    . ASN   A 1 122 ? 0.674   3.307   1.935   0.800 21.310  0 124 ASN   1 H    1 c 
ATOM   1905 H HA   . ASN   A 1 122 ? 2.772   2.415   2.230   0.800 23.570  0 124 ASN   1 HA   1 c 
ATOM   1906 H HB2  . ASN   A 1 122 ? 1.890   0.712   0.410   0.800 28.140  0 124 ASN   1 HB2  1 c 
ATOM   1907 H HB3  . ASN   A 1 122 ? 3.250   1.219   -0.220  0.800 28.140  0 124 ASN   1 HB3  1 c 
ATOM   1908 H HD21 . ASN   A 1 122 ? 5.013   -1.073  1.420   0.800 38.650  0 124 ASN   1 HD21 1 c 
ATOM   1909 H HD22 . ASN   A 1 122 ? 4.727   -0.371  0.090   0.800 38.650  0 124 ASN   1 HD22 1 c 
ATOM   1910 N N    . PHE   A 1 123 ? 3.110   4.698   0.370   0.800 20.320  0 125 PHE   1 N    1 ? 
ATOM   1911 C CA   . PHE   A 1 123 ? 4.076   5.718   -0.117  0.800 20.250  0 125 PHE   1 CA   1 ? 
ATOM   1912 C C    . PHE   A 1 123 ? 4.897   6.150   1.087   0.800 20.460  0 125 PHE   1 C    1 ? 
ATOM   1913 O O    . PHE   A 1 123 ? 4.325   6.436   2.135   0.800 19.770  0 125 PHE   1 O    1 ? 
ATOM   1914 C CB   . PHE   A 1 123 ? 3.399   6.899   -0.812  0.800 19.300  0 125 PHE   1 CB   1 ? 
ATOM   1915 C CG   . PHE   A 1 123 ? 2.875   6.554   -2.180  0.800 18.660  0 125 PHE   1 CG   1 ? 
ATOM   1916 C CD1  . PHE   A 1 123 ? 3.743   6.426   -3.254  0.800 19.940  0 125 PHE   1 CD1  1 ? 
ATOM   1917 C CD2  . PHE   A 1 123 ? 1.522   6.370   -2.392  0.800 19.800  0 125 PHE   1 CD2  1 ? 
ATOM   1918 C CE1  . PHE   A 1 123 ? 3.276   6.088   -4.513  0.800 18.950  0 125 PHE   1 CE1  1 ? 
ATOM   1919 C CE2  . PHE   A 1 123 ? 1.053   6.021   -3.651  0.800 20.390  0 125 PHE   1 CE2  1 ? 
ATOM   1920 C CZ   . PHE   A 1 123 ? 1.925   5.914   -4.717  0.800 19.610  0 125 PHE   1 CZ   1 ? 
ATOM   1921 H H    . PHE   A 1 123 ? 2.144   4.960   0.507   0.800 20.320  0 125 PHE   1 H    1 c 
ATOM   1922 H HA   . PHE   A 1 123 ? 4.667   5.297   -0.792  0.800 20.250  0 125 PHE   1 HA   1 c 
ATOM   1923 H HB2  . PHE   A 1 123 ? 2.664   7.213   -0.245  0.800 19.300  0 125 PHE   1 HB2  1 c 
ATOM   1924 H HB3  . PHE   A 1 123 ? 4.047   7.631   -0.880  0.800 19.300  0 125 PHE   1 HB3  1 c 
ATOM   1925 H HD1  . PHE   A 1 123 ? 4.669   6.557   -3.123  0.800 19.940  0 125 PHE   1 HD1  1 c 
ATOM   1926 H HD2  . PHE   A 1 123 ? 0.913   6.482   -1.679  0.800 19.800  0 125 PHE   1 HD2  1 c 
ATOM   1927 H HE1  . PHE   A 1 123 ? 3.882   6.006   -5.232  0.800 18.950  0 125 PHE   1 HE1  1 c 
ATOM   1928 H HE2  . PHE   A 1 123 ? 0.126   5.902   -3.788  0.800 20.390  0 125 PHE   1 HE2  1 c 
ATOM   1929 H HZ   . PHE   A 1 123 ? 1.603   5.684   -5.574  0.800 19.610  0 125 PHE   1 HZ   1 c 
ATOM   1930 N N    . PRO   A 1 124 ? 6.246   6.117   0.997   0.800 21.890  0 126 PRO   1 N    1 ? 
ATOM   1931 C CA   . PRO   A 1 124 ? 7.084   6.550   2.105   0.800 22.390  0 126 PRO   1 CA   1 ? 
ATOM   1932 C C    . PRO   A 1 124 ? 6.927   8.067   2.302   0.800 22.120  0 126 PRO   1 C    1 ? 
ATOM   1933 O O    . PRO   A 1 124 ? 6.854   8.807   1.321   0.800 19.480  0 126 PRO   1 O    1 ? 
ATOM   1934 C CB   . PRO   A 1 124 ? 8.514   6.185   1.680   0.800 24.010  0 126 PRO   1 CB   1 ? 
ATOM   1935 C CG   . PRO   A 1 124 ? 8.351   5.292   0.463   0.800 24.600  0 126 PRO   1 CG   1 ? 
ATOM   1936 C CD   . PRO   A 1 124 ? 7.027   5.665   -0.163  0.800 22.920  0 126 PRO   1 CD   1 ? 
ATOM   1937 H HA   . PRO   A 1 124 ? 6.825   6.057   2.923   0.800 22.390  0 126 PRO   1 HA   1 c 
ATOM   1938 H HB2  . PRO   A 1 124 ? 9.030   6.988   1.458   0.800 24.010  0 126 PRO   1 HB2  1 c 
ATOM   1939 H HB3  . PRO   A 1 124 ? 8.985   5.714   2.399   0.800 24.010  0 126 PRO   1 HB3  1 c 
ATOM   1940 H HG2  . PRO   A 1 124 ? 9.082   5.434   -0.174  0.800 24.600  0 126 PRO   1 HG2  1 c 
ATOM   1941 H HG3  . PRO   A 1 124 ? 8.352   4.347   0.721   0.800 24.600  0 126 PRO   1 HG3  1 c 
ATOM   1942 H HD2  . PRO   A 1 124 ? 7.144   6.372   -0.832  0.800 22.920  0 126 PRO   1 HD2  1 c 
ATOM   1943 H HD3  . PRO   A 1 124 ? 6.621   4.892   -0.607  0.800 22.920  0 126 PRO   1 HD3  1 c 
ATOM   1944 N N    . ALA   A 1 125 ? 6.885   8.516   3.553   0.800 21.320  0 127 ALA   1 N    1 ? 
ATOM   1945 C CA   . ALA   A 1 125 ? 6.675   9.941   3.878   0.800 21.820  0 127 ALA   1 CA   1 ? 
ATOM   1946 C C    . ALA   A 1 125 ? 7.790   10.797  3.247   0.800 21.810  0 127 ALA   1 C    1 ? 
ATOM   1947 O O    . ALA   A 1 125 ? 7.496   11.929  2.844   0.800 21.850  0 127 ALA   1 O    1 ? 
ATOM   1948 C CB   . ALA   A 1 125 ? 6.600   10.099  5.368   0.800 23.730  0 127 ALA   1 CB   1 ? 
ATOM   1949 H H    . ALA   A 1 125 ? 7.002   7.852   4.305   0.800 21.320  0 127 ALA   1 H    1 c 
ATOM   1950 H HA   . ALA   A 1 125 ? 5.812   10.226  3.496   0.800 21.820  0 127 ALA   1 HA   1 c 
ATOM   1951 H HB1  . ALA   A 1 125 ? 6.462   11.033  5.589   0.800 23.730  0 127 ALA   1 HB1  1 c 
ATOM   1952 H HB2  . ALA   A 1 125 ? 5.861   9.574   5.713   0.800 23.730  0 127 ALA   1 HB2  1 c 
ATOM   1953 H HB3  . ALA   A 1 125 ? 7.430   9.792   5.770   0.800 23.730  0 127 ALA   1 HB3  1 c 
ATOM   1954 N N    . ASN   A 1 126 ? 9.006   10.263  3.093   0.800 20.750  0 128 ASN   1 N    1 ? 
ATOM   1955 C CA   . ASN   A 1 126 ? 10.192  11.034  2.626   0.800 24.070  0 128 ASN   1 CA   1 ? 
ATOM   1956 C C    . ASN   A 1 126 ? 10.362  10.891  1.111   0.800 23.270  0 128 ASN   1 C    1 ? 
ATOM   1957 O O    . ASN   A 1 126 ? 11.323  11.471  0.568   0.800 23.560  0 128 ASN   1 O    1 ? 
ATOM   1958 C CB   . ASN   A 1 126 ? 11.460  10.617  3.377   0.800 26.810  0 128 ASN   1 CB   1 ? 
ATOM   1959 C CG   . ASN   A 1 126 ? 11.810  9.150   3.242   0.800 32.910  0 128 ASN   1 CG   1 ? 
ATOM   1960 O OD1  . ASN   A 1 126 ? 11.127  8.400   2.538   0.800 36.300  0 128 ASN   1 OD1  1 ? 
ATOM   1961 N ND2  . ASN   A 1 126 ? 12.864  8.721   3.934   0.800 36.130  0 128 ASN   1 ND2  1 ? 
ATOM   1962 H H    . ASN   A 1 126 ? 9.110   9.282   3.309   0.800 20.750  0 128 ASN   1 H    1 c 
ATOM   1963 H HA   . ASN   A 1 126 ? 10.046  11.987  2.831   0.800 24.070  0 128 ASN   1 HA   1 c 
ATOM   1964 H HB2  . ASN   A 1 126 ? 12.214  11.146  3.045   0.800 26.810  0 128 ASN   1 HB2  1 c 
ATOM   1965 H HB3  . ASN   A 1 126 ? 11.347  10.821  4.328   0.800 26.810  0 128 ASN   1 HB3  1 c 
ATOM   1966 H HD21 . ASN   A 1 126 ? 13.108  7.873   3.888   0.800 36.130  0 128 ASN   1 HD21 1 c 
ATOM   1967 H HD22 . ASN   A 1 126 ? 13.320  9.284   4.440   0.800 36.130  0 128 ASN   1 HD22 1 c 
ATOM   1968 N N    . GLY   A 1 127 ? 9.476   10.144  0.442   0.800 20.340  0 129 GLY   1 N    1 ? 
ATOM   1969 C CA   . GLY   A 1 127 ? 9.606   9.855   -0.998  0.800 19.180  0 129 GLY   1 CA   1 ? 
ATOM   1970 C C    . GLY   A 1 127 ? 9.026   10.966  -1.875  0.800 17.960  0 129 GLY   1 C    1 ? 
ATOM   1971 O O    . GLY   A 1 127 ? 8.343   11.875  -1.396  0.800 16.840  0 129 GLY   1 O    1 ? 
ATOM   1972 H H    . GLY   A 1 127 ? 8.689   9.767   0.951   0.800 20.340  0 129 GLY   1 H    1 c 
ATOM   1973 H HA2  . GLY   A 1 127 ? 10.564  9.737   -1.219  0.800 19.180  0 129 GLY   1 HA2  1 c 
ATOM   1974 H HA3  . GLY   A 1 127 ? 9.137   9.007   -1.201  0.800 19.180  0 129 GLY   1 HA3  1 c 
ATOM   1975 N N    . PRO   A 1 128 ? 9.312   10.912  -3.193  0.800 16.980  0 130 PRO   1 N    1 ? 
ATOM   1976 C CA   . PRO   A 1 128 ? 8.966   11.988  -4.129  0.800 17.340  0 130 PRO   1 CA   1 ? 
ATOM   1977 C C    . PRO   A 1 128 ? 7.462   12.264  -4.247  0.800 16.740  0 130 PRO   1 C    1 ? 
ATOM   1978 O O    . PRO   A 1 128 ? 7.087   13.397  -4.501  0.800 16.790  0 130 PRO   1 O    1 ? 
ATOM   1979 C CB   . PRO   A 1 128 ? 9.533   11.494  -5.472  0.800 17.740  0 130 PRO   1 CB   1 ? 
ATOM   1980 C CG   . PRO   A 1 128 ? 9.766   10.000  -5.292  0.800 17.830  0 130 PRO   1 CG   1 ? 
ATOM   1981 C CD   . PRO   A 1 128 ? 10.062  9.821   -3.834  0.800 17.750  0 130 PRO   1 CD   1 ? 
ATOM   1982 H HA   . PRO   A 1 128 ? 9.417   12.823  -3.848  0.800 17.340  0 130 PRO   1 HA   1 c 
ATOM   1983 H HB2  . PRO   A 1 128 ? 8.902   11.661  -6.203  0.800 17.740  0 130 PRO   1 HB2  1 c 
ATOM   1984 H HB3  . PRO   A 1 128 ? 10.372  11.952  -5.689  0.800 17.740  0 130 PRO   1 HB3  1 c 
ATOM   1985 H HG2  . PRO   A 1 128 ? 8.972   9.489   -5.553  0.800 17.830  0 130 PRO   1 HG2  1 c 
ATOM   1986 H HG3  . PRO   A 1 128 ? 10.518  9.695   -5.842  0.800 17.830  0 130 PRO   1 HG3  1 c 
ATOM   1987 H HD2  . PRO   A 1 128 ? 9.762   8.942   -3.522  0.800 17.750  0 130 PRO   1 HD2  1 c 
ATOM   1988 H HD3  . PRO   A 1 128 ? 11.024  9.892   -3.662  0.800 17.750  0 130 PRO   1 HD3  1 c 
ATOM   1989 N N    . VAL   A 1 129 ? 6.625   11.255  -4.030  0.800 15.370  0 131 VAL   1 N    1 ? 
ATOM   1990 C CA   . VAL   A 1 129 ? 5.156   11.437  -4.125  0.800 15.550  0 131 VAL   1 CA   1 ? 
ATOM   1991 C C    . VAL   A 1 129 ? 4.674   12.287  -2.934  0.800 15.680  0 131 VAL   1 C    1 ? 
ATOM   1992 O O    . VAL   A 1 129 ? 4.050   13.334  -3.149  0.800 16.070  0 131 VAL   1 O    1 ? 
ATOM   1993 C CB   . VAL   A 1 129 ? 4.444   10.086  -4.258  0.800 15.770  0 131 VAL   1 CB   1 ? 
ATOM   1994 C CG1  . VAL   A 1 129 ? 2.951   10.254  -4.093  0.800 16.930  0 131 VAL   1 CG1  1 ? 
ATOM   1995 C CG2  . VAL   A 1 129 ? 4.805   9.446   -5.587  0.800 17.030  0 131 VAL   1 CG2  1 ? 
ATOM   1996 H H    . VAL   A 1 129 ? 6.994   10.345  -3.795  0.800 15.370  0 131 VAL   1 H    1 c 
ATOM   1997 H HA   . VAL   A 1 129 ? 4.959   11.921  -4.947  0.800 15.550  0 131 VAL   1 HA   1 c 
ATOM   1998 H HB   . VAL   A 1 129 ? 4.776   9.506   -3.529  0.800 15.770  0 131 VAL   1 HB   1 c 
ATOM   1999 H HG11 . VAL   A 1 129 ? 2.761   10.626  -3.214  0.800 16.930  0 131 VAL   1 HG11 1 c 
ATOM   2000 H HG12 . VAL   A 1 129 ? 2.515   9.389   -4.181  0.800 16.930  0 131 VAL   1 HG12 1 c 
ATOM   2001 H HG13 . VAL   A 1 129 ? 2.614   10.857  -4.779  0.800 16.930  0 131 VAL   1 HG13 1 c 
ATOM   2002 H HG21 . VAL   A 1 129 ? 4.528   10.030  -6.315  0.800 17.030  0 131 VAL   1 HG21 1 c 
ATOM   2003 H HG22 . VAL   A 1 129 ? 4.352   8.589   -5.668  0.800 17.030  0 131 VAL   1 HG22 1 c 
ATOM   2004 H HG23 . VAL   A 1 129 ? 5.767   9.309   -5.631  0.800 17.030  0 131 VAL   1 HG23 1 c 
ATOM   2005 N N    . MET   A 1 130 ? 4.991   11.908  -1.711  0.800 15.630  0 132 MET   1 N    1 ? 
ATOM   2006 C CA   . MET   A 1 130 ? 4.511   12.670  -0.521  0.800 17.100  0 132 MET   1 CA   1 ? 
ATOM   2007 C C    . MET   A 1 130 ? 5.308   13.981  -0.325  0.800 17.410  0 132 MET   1 C    1 ? 
ATOM   2008 O O    . MET   A 1 130 ? 4.808   14.841  0.400   0.800 17.620  0 132 MET   1 O    1 ? 
ATOM   2009 C CB   . MET   A 1 130 ? 4.589   11.799  0.737   0.800 17.520  0 132 MET   1 CB   1 ? 
ATOM   2010 C CG   . MET   A 1 130 ? 3.771   10.538  0.667   0.800 19.950  0 132 MET   1 CG   1 ? 
ATOM   2011 S SD   . MET   A 1 130 ? 2.027   10.818  0.256   0.800 22.410  0 132 MET   1 SD   1 ? 
ATOM   2012 C CE   . MET   A 1 130 ? 1.496   11.812  1.646   0.800 22.900  0 132 MET   1 CE   1 ? 
ATOM   2013 H H    . MET   A 1 130 ? 5.567   11.090  -1.572  0.800 15.630  0 132 MET   1 H    1 c 
ATOM   2014 H HA   . MET   A 1 130 ? 3.567   12.912  -0.665  0.800 17.100  0 132 MET   1 HA   1 c 
ATOM   2015 H HB2  . MET   A 1 130 ? 5.524   11.556  0.892   0.800 17.520  0 132 MET   1 HB2  1 c 
ATOM   2016 H HB3  . MET   A 1 130 ? 4.284   12.326  1.502   0.800 17.520  0 132 MET   1 HB3  1 c 
ATOM   2017 H HG2  . MET   A 1 130 ? 4.154   9.942   -0.012  0.800 19.950  0 132 MET   1 HG2  1 c 
ATOM   2018 H HG3  . MET   A 1 130 ? 3.812   10.078  1.533   0.800 19.950  0 132 MET   1 HG3  1 c 
ATOM   2019 H HE1  . MET   A 1 130 ? 0.567   12.032  1.545   0.800 22.900  0 132 MET   1 HE1  1 c 
ATOM   2020 H HE2  . MET   A 1 130 ? 1.622   11.317  2.459   0.800 22.900  0 132 MET   1 HE2  1 c 
ATOM   2021 H HE3  . MET   A 1 130 ? 2.018   12.623  1.678   0.800 22.900  0 132 MET   1 HE3  1 c 
ATOM   2022 N N    . GLN   A 1 131 ? 6.471   14.159  -0.960  0.800 17.750  0 133 GLN   1 N    1 ? 
ATOM   2023 C CA   . GLN   A 1 131 ? 7.277   15.411  -0.838  0.800 17.400  0 133 GLN   1 CA   1 ? 
ATOM   2024 C C    . GLN   A 1 131 ? 7.024   16.342  -2.040  0.800 18.400  0 133 GLN   1 C    1 ? 
ATOM   2025 O O    . GLN   A 1 131 ? 7.491   17.510  -2.013  0.800 17.740  0 133 GLN   1 O    1 ? 
ATOM   2026 C CB   . GLN   A 1 131 ? 8.757   15.084  -0.701  0.800 17.650  0 133 GLN   1 CB   1 ? 
ATOM   2027 C CG   . GLN   A 1 131 ? 9.131   14.440  0.624   0.800 18.310  0 133 GLN   1 CG   1 ? 
ATOM   2028 C CD   . GLN   A 1 131 ? 8.871   15.316  1.829   0.800 17.080  0 133 GLN   1 CD   1 ? 
ATOM   2029 O OE1  . GLN   A 1 131 ? 9.053   16.526  1.788   0.800 16.370  0 133 GLN   1 OE1  1 ? 
ATOM   2030 N NE2  . GLN   A 1 131 ? 8.422   14.698  2.909   0.800 16.320  0 133 GLN   1 NE2  1 ? 
ATOM   2031 H H    . GLN   A 1 131 ? 6.811   13.409  -1.545  0.800 17.750  0 133 GLN   1 H    1 c 
ATOM   2032 H HA   . GLN   A 1 131 ? 6.998   15.884  -0.020  0.800 17.400  0 133 GLN   1 HA   1 c 
ATOM   2033 H HB2  . GLN   A 1 131 ? 9.012   14.480  -1.429  0.800 17.650  0 133 GLN   1 HB2  1 c 
ATOM   2034 H HB3  . GLN   A 1 131 ? 9.270   15.912  -0.806  0.800 17.650  0 133 GLN   1 HB3  1 c 
ATOM   2035 H HG2  . GLN   A 1 131 ? 8.621   13.609  0.734   0.800 18.310  0 133 GLN   1 HG2  1 c 
ATOM   2036 H HG3  . GLN   A 1 131 ? 10.085  14.210  0.613   0.800 18.310  0 133 GLN   1 HG3  1 c 
ATOM   2037 H HE21 . GLN   A 1 131 ? 8.252   15.159  3.644   0.800 16.320  0 133 GLN   1 HE21 1 c 
ATOM   2038 H HE22 . GLN   A 1 131 ? 8.292   13.824  2.896   0.800 16.320  0 133 GLN   1 HE22 1 c 
ATOM   2039 N N    . LYS   A 1 132 ? 6.251   15.875  -3.024  0.800 18.710  0 134 LYS   1 N    1 ? 
ATOM   2040 C CA   . LYS   A 1 132 ? 5.842   16.655  -4.219  0.800 18.800  0 134 LYS   1 CA   1 ? 
ATOM   2041 C C    . LYS   A 1 132 ? 7.064   17.041  -5.055  0.800 19.230  0 134 LYS   1 C    1 ? 
ATOM   2042 O O    . LYS   A 1 132 ? 7.211   18.238  -5.378  0.800 19.180  0 134 LYS   1 O    1 ? 
ATOM   2043 C CB   . LYS   A 1 132 ? 5.037   17.901  -3.834  0.800 19.960  0 134 LYS   1 CB   1 ? 
ATOM   2044 C CG   . LYS   A 1 132 ? 3.703   17.618  -3.164  0.800 22.000  0 134 LYS   1 CG   1 ? 
ATOM   2045 C CD   . LYS   A 1 132 ? 3.000   18.887  -2.785  0.800 24.780  0 134 LYS   1 CD   1 ? 
ATOM   2046 C CE   . LYS   A 1 132 ? 2.018   18.666  -1.670  0.800 28.110  0 134 LYS   1 CE   1 ? 
ATOM   2047 N NZ   . LYS   A 1 132 ? 1.157   19.855  -1.466  0.800 28.770  0 134 LYS   1 NZ   1 ? 
ATOM   2048 H H    . LYS   A 1 132 ? 5.916   14.923  -2.977  0.800 18.710  0 134 LYS   1 H    1 c 
ATOM   2049 H HA   . LYS   A 1 132 ? 5.256   16.091  -4.774  0.800 18.800  0 134 LYS   1 HA   1 c 
ATOM   2050 H HB2  . LYS   A 1 132 ? 5.583   18.452  -3.234  0.800 19.960  0 134 LYS   1 HB2  1 c 
ATOM   2051 H HB3  . LYS   A 1 132 ? 4.880   18.432  -4.642  0.800 19.960  0 134 LYS   1 HB3  1 c 
ATOM   2052 H HG2  . LYS   A 1 132 ? 3.145   17.102  -3.784  0.800 22.000  0 134 LYS   1 HG2  1 c 
ATOM   2053 H HG3  . LYS   A 1 132 ? 3.864   17.076  -2.362  0.800 22.000  0 134 LYS   1 HG3  1 c 
ATOM   2054 H HD2  . LYS   A 1 132 ? 3.666   19.552  -2.510  0.800 24.780  0 134 LYS   1 HD2  1 c 
ATOM   2055 H HD3  . LYS   A 1 132 ? 2.531   19.240  -3.571  0.800 24.780  0 134 LYS   1 HD3  1 c 
ATOM   2056 H HE2  . LYS   A 1 132 ? 1.457   17.895  -1.877  0.800 28.110  0 134 LYS   1 HE2  1 c 
ATOM   2057 H HE3  . LYS   A 1 132 ? 2.500   18.473  -0.843  0.800 28.110  0 134 LYS   1 HE3  1 c 
ATOM   2058 H HZ1  . LYS   A 1 132 ? 1.670   20.574  -1.259  0.800 28.770  0 134 LYS   1 HZ1  1 c 
ATOM   2059 H HZ2  . LYS   A 1 132 ? 0.572   19.698  -0.791  0.800 28.770  0 134 LYS   1 HZ2  1 c 
ATOM   2060 H HZ3  . LYS   A 1 132 ? 0.693   20.032  -2.225  0.800 28.770  0 134 LYS   1 HZ3  1 c 
ATOM   2061 N N    . LYS   A 1 133 ? 7.851   16.047  -5.462  0.800 18.450  0 135 LYS   1 N    1 ? 
ATOM   2062 C CA   . LYS   A 1 133 ? 9.078   16.234  -6.266  0.800 20.590  0 135 LYS   1 CA   1 ? 
ATOM   2063 C C    . LYS   A 1 133 ? 8.900   15.768  -7.711  0.800 19.650  0 135 LYS   1 C    1 ? 
ATOM   2064 O O    . LYS   A 1 133 ? 9.904   15.677  -8.381  0.800 19.620  0 135 LYS   1 O    1 ? 
ATOM   2065 C CB   . LYS   A 1 133 ? 10.214  15.449  -5.616  0.800 23.350  0 135 LYS   1 CB   1 ? 
ATOM   2066 C CG   . LYS   A 1 133 ? 10.410  15.750  -4.142  0.800 28.230  0 135 LYS   1 CG   1 ? 
ATOM   2067 C CD   . LYS   A 1 133 ? 10.703  17.181  -3.848  0.800 31.020  0 135 LYS   1 CD   1 ? 
ATOM   2068 C CE   . LYS   A 1 133 ? 12.109  17.596  -4.220  0.800 35.840  0 135 LYS   1 CE   1 ? 
ATOM   2069 N NZ   . LYS   A 1 133 ? 12.322  19.016  -3.844  0.800 39.510  0 135 LYS   1 NZ   1 ? 
ATOM   2070 H H    . LYS   A 1 133 ? 7.575   15.113  -5.194  0.800 18.450  0 135 LYS   1 H    1 c 
ATOM   2071 H HA   . LYS   A 1 133 ? 9.291   17.195  -6.291  0.800 20.590  0 135 LYS   1 HA   1 c 
ATOM   2072 H HB2  . LYS   A 1 133 ? 10.037  14.492  -5.730  0.800 23.350  0 135 LYS   1 HB2  1 c 
ATOM   2073 H HB3  . LYS   A 1 133 ? 11.044  15.644  -6.100  0.800 23.350  0 135 LYS   1 HB3  1 c 
ATOM   2074 H HG2  . LYS   A 1 133 ? 9.595   15.495  -3.659  0.800 28.230  0 135 LYS   1 HG2  1 c 
ATOM   2075 H HG3  . LYS   A 1 133 ? 11.155  15.206  -3.808  0.800 28.230  0 135 LYS   1 HG3  1 c 
ATOM   2076 H HD2  . LYS   A 1 133 ? 10.068  17.745  -4.339  0.800 31.020  0 135 LYS   1 HD2  1 c 
ATOM   2077 H HD3  . LYS   A 1 133 ? 10.570  17.345  -2.890  0.800 31.020  0 135 LYS   1 HD3  1 c 
ATOM   2078 H HE2  . LYS   A 1 133 ? 12.752  17.026  -3.757  0.800 35.840  0 135 LYS   1 HE2  1 c 
ATOM   2079 H HE3  . LYS   A 1 133 ? 12.241  17.479  -5.180  0.800 35.840  0 135 LYS   1 HE3  1 c 
ATOM   2080 H HZ1  . LYS   A 1 133 ? 11.726  19.542  -4.281  0.800 39.510  0 135 LYS   1 HZ1  1 c 
ATOM   2081 H HZ2  . LYS   A 1 133 ? 13.165  19.268  -4.063  0.800 39.510  0 135 LYS   1 HZ2  1 c 
ATOM   2082 H HZ3  . LYS   A 1 133 ? 12.206  19.118  -2.950  0.800 39.510  0 135 LYS   1 HZ3  1 c 
ATOM   2083 N N    . THR   A 1 134 ? 7.694   15.406  -8.162  0.800 19.460  0 136 THR   1 N    1 ? 
ATOM   2084 C CA   . THR   A 1 134 ? 7.514   14.852  -9.533  0.800 19.790  0 136 THR   1 CA   1 ? 
ATOM   2085 C C    . THR   A 1 134 ? 7.418   16.023  -10.516 0.800 20.360  0 136 THR   1 C    1 ? 
ATOM   2086 O O    . THR   A 1 134 ? 6.965   17.115  -10.107 0.800 20.380  0 136 THR   1 O    1 ? 
ATOM   2087 C CB   . THR   A 1 134 ? 6.301   13.918  -9.623  0.800 19.070  0 136 THR   1 CB   1 ? 
ATOM   2088 O OG1  . THR   A 1 134 ? 5.117   14.703  -9.463  0.800 19.380  0 136 THR   1 OG1  1 ? 
ATOM   2089 C CG2  . THR   A 1 134 ? 6.390   12.804  -8.612  0.800 19.860  0 136 THR   1 CG2  1 ? 
ATOM   2090 H H    . THR   A 1 134 ? 6.888   15.509  -7.563  0.800 19.460  0 136 THR   1 H    1 c 
ATOM   2091 H HA   . THR   A 1 134 ? 8.312   14.310  -9.751  0.800 19.790  0 136 THR   1 HA   1 c 
ATOM   2092 H HB   . THR   A 1 134 ? 6.271   13.536  -10.535 0.800 19.070  0 136 THR   1 HB   1 c 
ATOM   2093 H HG1  . THR   A 1 134 ? 4.442   14.207  -9.510  0.000 19.380  0 136 THR   1 HG1  1 c 
ATOM   2094 H HG21 . THR   A 1 134 ? 7.207   12.272  -8.777  0.800 19.860  0 136 THR   1 HG21 1 c 
ATOM   2095 H HG22 . THR   A 1 134 ? 5.597   12.219  -8.694  0.800 19.860  0 136 THR   1 HG22 1 c 
ATOM   2096 H HG23 . THR   A 1 134 ? 6.424   13.186  -7.700  0.800 19.860  0 136 THR   1 HG23 1 c 
ATOM   2097 N N    . LEU   A 1 135 ? 7.827   15.814  -11.767 0.800 19.960  0 137 LEU   1 N    1 ? 
ATOM   2098 C CA   . LEU   A 1 135 ? 7.727   16.858  -12.819 0.800 20.080  0 137 LEU   1 CA   1 ? 
ATOM   2099 C C    . LEU   A 1 135 ? 6.748   16.410  -13.909 0.800 19.940  0 137 LEU   1 C    1 ? 
ATOM   2100 O O    . LEU   A 1 135 ? 5.993   17.251  -14.417 0.800 18.360  0 137 LEU   1 O    1 ? 
ATOM   2101 C CB   . LEU   A 1 135 ? 9.125   17.132  -13.383 0.800 21.540  0 137 LEU   1 CB   1 ? 
ATOM   2102 C CG   . LEU   A 1 135 ? 10.092  17.875  -12.457 0.800 25.210  0 137 LEU   1 CG   1 ? 
ATOM   2103 C CD1  . LEU   A 1 135 ? 11.376  18.216  -13.202 0.800 26.230  0 137 LEU   1 CD1  1 ? 
ATOM   2104 C CD2  . LEU   A 1 135 ? 9.466   19.146  -11.907 0.800 26.470  0 137 LEU   1 CD2  1 ? 
ATOM   2105 H H    . LEU   A 1 135 ? 8.218   14.913  -12.003 0.800 19.960  0 137 LEU   1 H    1 c 
ATOM   2106 H HA   . LEU   A 1 135 ? 7.380   17.683  -12.408 0.800 20.080  0 137 LEU   1 HA   1 c 
ATOM   2107 H HB2  . LEU   A 1 135 ? 9.532   16.276  -13.625 0.800 21.540  0 137 LEU   1 HB2  1 c 
ATOM   2108 H HB3  . LEU   A 1 135 ? 9.028   17.654  -14.204 0.800 21.540  0 137 LEU   1 HB3  1 c 
ATOM   2109 H HG   . LEU   A 1 135 ? 10.299  17.284  -11.692 0.800 25.210  0 137 LEU   1 HG   1 c 
ATOM   2110 H HD11 . LEU   A 1 135 ? 11.798  17.396  -13.513 0.800 26.230  0 137 LEU   1 HD11 1 c 
ATOM   2111 H HD12 . LEU   A 1 135 ? 11.982  18.688  -12.605 0.800 26.230  0 137 LEU   1 HD12 1 c 
ATOM   2112 H HD13 . LEU   A 1 135 ? 11.168  18.782  -13.965 0.800 26.230  0 137 LEU   1 HD13 1 c 
ATOM   2113 H HD21 . LEU   A 1 135 ? 9.228   19.736  -12.643 0.800 26.470  0 137 LEU   1 HD21 1 c 
ATOM   2114 H HD22 . LEU   A 1 135 ? 10.102  19.595  -11.323 0.800 26.470  0 137 LEU   1 HD22 1 c 
ATOM   2115 H HD23 . LEU   A 1 135 ? 8.666   18.921  -11.401 0.800 26.470  0 137 LEU   1 HD23 1 c 
ATOM   2116 N N    . LYS   A 1 136 ? 6.791   15.147  -14.323 0.800 19.680  0 138 LYS   1 N    1 ? 
ATOM   2117 C CA   . LYS   A 1 136 ? 5.905   14.658  -15.409 0.800 20.230  0 138 LYS   1 CA   1 ? 
ATOM   2118 C C    . LYS   A 1 136 ? 6.062   13.158  -15.576 0.800 19.600  0 138 LYS   1 C    1 ? 
ATOM   2119 O O    . LYS   A 1 136 ? 7.057   12.613  -15.078 0.800 20.980  0 138 LYS   1 O    1 ? 
ATOM   2120 C CB   . LYS   A 1 136 ? 6.234   15.311  -16.758 0.800 21.990  0 138 LYS   1 CB   1 ? 
ATOM   2121 C CG   . LYS   A 1 136 ? 7.620   15.050  -17.312 0.800 24.490  0 138 LYS   1 CG   1 ? 
ATOM   2122 C CD   . LYS   A 1 136 ? 7.745   15.494  -18.765 0.800 29.920  0 138 LYS   1 CD   1 ? 
ATOM   2123 C CE   . LYS   A 1 136 ? 9.104   15.217  -19.366 0.800 36.990  0 138 LYS   1 CE   1 ? 
ATOM   2124 N NZ   . LYS   A 1 136 ? 9.004   14.707  -20.763 0.800 39.920  0 138 LYS   1 NZ   1 ? 
ATOM   2125 H H    . LYS   A 1 136 ? 7.440   14.505  -13.890 0.800 19.680  0 138 LYS   1 H    1 c 
ATOM   2126 H HA   . LYS   A 1 136 ? 4.971   14.847  -15.159 0.800 20.230  0 138 LYS   1 HA   1 c 
ATOM   2127 H HB2  . LYS   A 1 136 ? 5.579   15.006  -17.420 0.800 21.990  0 138 LYS   1 HB2  1 c 
ATOM   2128 H HB3  . LYS   A 1 136 ? 6.119   16.280  -16.672 0.800 21.990  0 138 LYS   1 HB3  1 c 
ATOM   2129 H HG2  . LYS   A 1 136 ? 8.273   15.535  -16.764 0.800 24.490  0 138 LYS   1 HG2  1 c 
ATOM   2130 H HG3  . LYS   A 1 136 ? 7.808   14.089  -17.245 0.800 24.490  0 138 LYS   1 HG3  1 c 
ATOM   2131 H HD2  . LYS   A 1 136 ? 7.065   15.032  -19.300 0.800 29.920  0 138 LYS   1 HD2  1 c 
ATOM   2132 H HD3  . LYS   A 1 136 ? 7.567   16.457  -18.822 0.800 29.920  0 138 LYS   1 HD3  1 c 
ATOM   2133 H HE2  . LYS   A 1 136 ? 9.634   16.036  -19.367 0.800 36.990  0 138 LYS   1 HE2  1 c 
ATOM   2134 H HE3  . LYS   A 1 136 ? 9.574   14.556  -18.822 0.800 36.990  0 138 LYS   1 HE3  1 c 
ATOM   2135 H HZ1  . LYS   A 1 136 ? 8.527   13.936  -20.775 0.800 39.920  0 138 LYS   1 HZ1  1 c 
ATOM   2136 H HZ2  . LYS   A 1 136 ? 9.834   14.554  -21.094 0.800 39.920  0 138 LYS   1 HZ2  1 c 
ATOM   2137 H HZ3  . LYS   A 1 136 ? 8.586   15.320  -21.284 0.800 39.920  0 138 LYS   1 HZ3  1 c 
ATOM   2138 N N    . TRP   A 1 137 ? 5.108   12.551  -16.275 0.800 17.560  0 139 TRP   1 N    1 ? 
ATOM   2139 C CA   . TRP   A 1 137 ? 5.225   11.199  -16.872 0.800 18.560  0 139 TRP   1 CA   1 ? 
ATOM   2140 C C    . TRP   A 1 137 ? 6.043   11.315  -18.150 0.800 18.420  0 139 TRP   1 C    1 ? 
ATOM   2141 O O    . TRP   A 1 137 ? 5.801   12.246  -18.931 0.800 20.270  0 139 TRP   1 O    1 ? 
ATOM   2142 C CB   . TRP   A 1 137 ? 3.850   10.585  -17.166 0.800 17.280  0 139 TRP   1 CB   1 ? 
ATOM   2143 C CG   . TRP   A 1 137 ? 3.063   10.270  -15.935 0.800 18.860  0 139 TRP   1 CG   1 ? 
ATOM   2144 C CD1  . TRP   A 1 137 ? 2.129   11.071  -15.355 0.800 19.080  0 139 TRP   1 CD1  1 ? 
ATOM   2145 C CD2  . TRP   A 1 137 ? 3.115   9.077   -15.127 0.800 18.440  0 139 TRP   1 CD2  1 ? 
ATOM   2146 N NE1  . TRP   A 1 137 ? 1.606   10.466  -14.252 0.800 20.150  0 139 TRP   1 NE1  1 ? 
ATOM   2147 C CE2  . TRP   A 1 137 ? 2.174   9.242   -14.090 0.800 18.800  0 139 TRP   1 CE2  1 ? 
ATOM   2148 C CE3  . TRP   A 1 137 ? 3.835   7.881   -15.181 0.800 20.150  0 139 TRP   1 CE3  1 ? 
ATOM   2149 C CZ2  . TRP   A 1 137 ? 1.944   8.275   -13.115 0.800 19.840  0 139 TRP   1 CZ2  1 ? 
ATOM   2150 C CZ3  . TRP   A 1 137 ? 3.616   6.924   -14.209 0.800 20.620  0 139 TRP   1 CZ3  1 ? 
ATOM   2151 C CH2  . TRP   A 1 137 ? 2.690   7.125   -13.186 0.800 20.930  0 139 TRP   1 CH2  1 ? 
ATOM   2152 H H    . TRP   A 1 137 ? 4.249   13.069  -16.394 0.800 17.560  0 139 TRP   1 H    1 c 
ATOM   2153 H HA   . TRP   A 1 137 ? 5.697   10.621  -16.228 0.800 18.560  0 139 TRP   1 HA   1 c 
ATOM   2154 H HB2  . TRP   A 1 137 ? 3.345   11.215  -17.719 0.800 17.280  0 139 TRP   1 HB2  1 c 
ATOM   2155 H HB3  . TRP   A 1 137 ? 3.985   9.764   -17.681 0.800 17.280  0 139 TRP   1 HB3  1 c 
ATOM   2156 H HD1  . TRP   A 1 137 ? 1.872   11.924  -15.670 0.800 19.080  0 139 TRP   1 HD1  1 c 
ATOM   2157 H HE1  . TRP   A 1 137 ? 0.989   10.808  -13.731 0.800 20.150  0 139 TRP   1 HE1  1 c 
ATOM   2158 H HE3  . TRP   A 1 137 ? 4.473   7.736   -15.861 0.800 20.150  0 139 TRP   1 HE3  1 c 
ATOM   2159 H HZ2  . TRP   A 1 137 ? 1.304   8.405   -12.436 0.800 19.840  0 139 TRP   1 HZ2  1 c 
ATOM   2160 H HZ3  . TRP   A 1 137 ? 4.099   6.113   -14.238 0.800 20.620  0 139 TRP   1 HZ3  1 c 
ATOM   2161 H HH2  . TRP   A 1 137 ? 2.566   6.452   -12.540 0.800 20.930  0 139 TRP   1 HH2  1 c 
ATOM   2162 N N    . GLU   A 1 138 ? 6.971   10.391  -18.357 0.800 17.920  0 140 GLU   1 N    1 ? 
ATOM   2163 C CA   . GLU   A 1 138 ? 7.628   10.246  -19.674 0.800 17.980  0 140 GLU   1 CA   1 ? 
ATOM   2164 C C    . GLU   A 1 138 ? 6.603   9.662   -20.649 0.800 19.280  0 140 GLU   1 C    1 ? 
ATOM   2165 O O    . GLU   A 1 138 ? 5.697   8.942   -20.230 0.800 18.850  0 140 GLU   1 O    1 ? 
ATOM   2166 C CB   . GLU   A 1 138 ? 8.884   9.390   -19.549 0.800 18.170  0 140 GLU   1 CB   1 ? 
ATOM   2167 C CG   . GLU   A 1 138 ? 9.968   10.041  -18.707 0.800 20.510  0 140 GLU   1 CG   1 ? 
ATOM   2168 C CD   . GLU   A 1 138 ? 10.676  11.252  -19.296 0.800 21.410  0 140 GLU   1 CD   1 ? 
ATOM   2169 O OE1  . GLU   A 1 138 ? 10.225  11.782  -20.325 0.800 24.650  0 140 GLU   1 OE1  1 ? 
ATOM   2170 O OE2  . GLU   A 1 138 ? 11.676  11.669  -18.702 0.800 21.070  0 140 GLU   1 OE2  1 ? 
ATOM   2171 H H    . GLU   A 1 138 ? 7.237   9.773   -17.604 0.800 17.920  0 140 GLU   1 H    1 c 
ATOM   2172 H HA   . GLU   A 1 138 ? 7.905   11.139  -19.985 0.800 17.980  0 140 GLU   1 HA   1 c 
ATOM   2173 H HB2  . GLU   A 1 138 ? 8.637   8.532   -19.145 0.800 18.170  0 140 GLU   1 HB2  1 c 
ATOM   2174 H HB3  . GLU   A 1 138 ? 9.236   9.220   -20.448 0.800 18.170  0 140 GLU   1 HB3  1 c 
ATOM   2175 H HG2  . GLU   A 1 138 ? 9.579   10.324  -17.852 0.800 20.510  0 140 GLU   1 HG2  1 c 
ATOM   2176 H HG3  . GLU   A 1 138 ? 10.659  9.374   -18.508 0.800 20.510  0 140 GLU   1 HG3  1 c 
ATOM   2177 N N    . PRO   A 1 139 ? 6.738   9.933   -21.971 0.800 18.190  0 141 PRO   1 N    1 ? 
ATOM   2178 C CA   . PRO   A 1 139 ? 5.956   9.232   -22.995 0.800 18.860  0 141 PRO   1 CA   1 ? 
ATOM   2179 C C    . PRO   A 1 139 ? 6.135   7.714   -22.824 0.800 19.380  0 141 PRO   1 C    1 ? 
ATOM   2180 O O    . PRO   A 1 139 ? 7.197   7.288   -22.447 0.800 18.090  0 141 PRO   1 O    1 ? 
ATOM   2181 C CB   . PRO   A 1 139 ? 6.537   9.724   -24.333 0.800 19.300  0 141 PRO   1 CB   1 ? 
ATOM   2182 C CG   . PRO   A 1 139 ? 7.192   11.054  -23.988 0.800 20.260  0 141 PRO   1 CG   1 ? 
ATOM   2183 C CD   . PRO   A 1 139 ? 7.656   10.921  -22.553 0.800 19.860  0 141 PRO   1 CD   1 ? 
ATOM   2184 H HA   . PRO   A 1 139 ? 5.004   9.489   -22.913 0.800 18.860  0 141 PRO   1 HA   1 c 
ATOM   2185 H HB2  . PRO   A 1 139 ? 7.190   9.086   -24.689 0.800 19.300  0 141 PRO   1 HB2  1 c 
ATOM   2186 H HB3  . PRO   A 1 139 ? 5.831   9.837   -25.003 0.800 19.300  0 141 PRO   1 HB3  1 c 
ATOM   2187 H HG2  . PRO   A 1 139 ? 7.950   11.234  -24.582 0.800 20.260  0 141 PRO   1 HG2  1 c 
ATOM   2188 H HG3  . PRO   A 1 139 ? 6.553   11.792  -24.079 0.800 20.260  0 141 PRO   1 HG3  1 c 
ATOM   2189 H HD2  . PRO   A 1 139 ? 8.586   10.614  -22.514 0.800 19.860  0 141 PRO   1 HD2  1 c 
ATOM   2190 H HD3  . PRO   A 1 139 ? 7.600   11.781  -22.087 0.800 19.860  0 141 PRO   1 HD3  1 c 
ATOM   2191 N N    . SER   A 1 140 ? 5.084   6.933   -23.080 0.800 19.460  0 142 SER   1 N    1 ? 
ATOM   2192 C CA   . SER   A 1 140 ? 5.055   5.492   -22.765 0.800 20.220  0 142 SER   1 CA   1 ? 
ATOM   2193 C C    . SER   A 1 140 ? 4.480   4.710   -23.944 0.800 19.560  0 142 SER   1 C    1 ? 
ATOM   2194 O O    . SER   A 1 140 ? 3.849   5.313   -24.837 0.800 20.440  0 142 SER   1 O    1 ? 
ATOM   2195 C CB   . SER   A 1 140 ? 4.245   5.235   -21.549 0.800 21.000  0 142 SER   1 CB   1 ? 
ATOM   2196 O OG   . SER   A 1 140 ? 2.895   5.477   -21.858 0.800 22.690  0 142 SER   1 OG   1 ? 
ATOM   2197 H H    . SER   A 1 140 ? 4.276   7.359   -23.510 0.800 19.460  0 142 SER   1 H    1 c 
ATOM   2198 H HA   . SER   A 1 140 ? 5.986   5.191   -22.620 0.800 20.220  0 142 SER   1 HA   1 c 
ATOM   2199 H HB2  . SER   A 1 140 ? 4.375   4.298   -21.262 0.800 21.000  0 142 SER   1 HB2  1 c 
ATOM   2200 H HB3  . SER   A 1 140 ? 4.549   5.832   -20.821 0.800 21.000  0 142 SER   1 HB3  1 c 
ATOM   2201 H HG   . SER   A 1 140 ? 2.434   5.332   -21.172 0.000 22.690  0 142 SER   1 HG   1 c 
ATOM   2202 N N    . THR   A 1 141 ? 4.702   3.403   -23.912 0.800 18.670  0 143 THR   1 N    1 ? 
ATOM   2203 C CA   . THR   A 1 141 ? 4.082   2.423   -24.831 0.800 19.230  0 143 THR   1 CA   1 ? 
ATOM   2204 C C    . THR   A 1 141 ? 3.340   1.394   -23.992 0.800 17.940  0 143 THR   1 C    1 ? 
ATOM   2205 O O    . THR   A 1 141 ? 3.976   0.758   -23.140 0.800 18.890  0 143 THR   1 O    1 ? 
ATOM   2206 C CB   . THR   A 1 141 ? 5.116   1.794   -25.771 0.800 19.930  0 143 THR   1 CB   1 ? 
ATOM   2207 O OG1  . THR   A 1 141 ? 5.654   2.826   -26.594 0.800 20.920  0 143 THR   1 OG1  1 ? 
ATOM   2208 C CG2  . THR   A 1 141 ? 4.503   0.735   -26.654 0.800 19.920  0 143 THR   1 CG2  1 ? 
ATOM   2209 H H    . THR   A 1 141 ? 5.342   3.076   -23.203 0.800 18.670  0 143 THR   1 H    1 c 
ATOM   2210 H HA   . THR   A 1 141 ? 3.435   2.906   -25.402 0.800 19.230  0 143 THR   1 HA   1 c 
ATOM   2211 H HB   . THR   A 1 141 ? 5.829   1.387   -25.220 0.800 19.930  0 143 THR   1 HB   1 c 
ATOM   2212 H HG1  . THR   A 1 141 ? 6.224   2.501   -27.117 0.000 20.920  0 143 THR   1 HG1  1 c 
ATOM   2213 H HG21 . THR   A 1 141 ? 4.120   0.017   -26.092 0.800 19.920  0 143 THR   1 HG21 1 c 
ATOM   2214 H HG22 . THR   A 1 141 ? 5.198   0.353   -27.244 0.800 19.920  0 143 THR   1 HG22 1 c 
ATOM   2215 H HG23 . THR   A 1 141 ? 3.788   1.137   -27.206 0.800 19.920  0 143 THR   1 HG23 1 c 
ATOM   2216 N N    . GLU   A 1 142 ? 2.037   1.275   -24.231 0.800 16.960  0 144 GLU   1 N    1 ? 
ATOM   2217 C CA   . GLU   A 1 142 ? 1.147   0.282   -23.604 0.800 18.180  0 144 GLU   1 CA   1 ? 
ATOM   2218 C C    . GLU   A 1 142 ? 1.148   -0.942  -24.520 0.800 19.550  0 144 GLU   1 C    1 ? 
ATOM   2219 O O    . GLU   A 1 142 ? 0.848   -0.776  -25.716 0.800 18.050  0 144 GLU   1 O    1 ? 
ATOM   2220 C CB   . GLU   A 1 142 ? -0.254  0.861   -23.419 0.800 18.430  0 144 GLU   1 CB   1 ? 
ATOM   2221 C CG   . GLU   A 1 142 ? -1.173  -0.046  -22.645 0.800 18.310  0 144 GLU   1 CG   1 ? 
ATOM   2222 C CD   . GLU   A 1 142 ? -2.530  0.508   -22.266 0.800 19.500  0 144 GLU   1 CD   1 ? 
ATOM   2223 O OE1  . GLU   A 1 142 ? -2.914  1.564   -22.811 0.800 19.970  0 144 GLU   1 OE1  1 ? 
ATOM   2224 O OE2  . GLU   A 1 142 ? -3.206  -0.152  -21.424 0.800 18.510  0 144 GLU   1 OE2  1 ? 
ATOM   2225 H H    . GLU   A 1 142 ? 1.653   1.929   -24.898 0.800 16.960  0 144 GLU   1 H    1 c 
ATOM   2226 H HA   . GLU   A 1 142 ? 1.516   0.045   -22.722 0.800 18.180  0 144 GLU   1 HA   1 c 
ATOM   2227 H HB2  . GLU   A 1 142 ? -0.178  1.717   -22.947 0.800 18.430  0 144 GLU   1 HB2  1 c 
ATOM   2228 H HB3  . GLU   A 1 142 ? -0.641  1.029   -24.303 0.800 18.430  0 144 GLU   1 HB3  1 c 
ATOM   2229 H HG2  . GLU   A 1 142 ? -1.330  -0.861  -23.168 0.800 18.310  0 144 GLU   1 HG2  1 c 
ATOM   2230 H HG3  . GLU   A 1 142 ? -0.728  -0.314  -21.813 0.800 18.310  0 144 GLU   1 HG3  1 c 
ATOM   2231 N N    . LYS   A 1 143 ? 1.522   -2.102  -23.987 0.800 18.630  0 145 LYS   1 N    1 ? 
ATOM   2232 C CA   . LYS   A 1 143 ? 1.439   -3.390  -24.717 0.800 21.840  0 145 LYS   1 CA   1 ? 
ATOM   2233 C C    . LYS   A 1 143 ? 0.092   -4.032  -24.429 0.800 20.050  0 145 LYS   1 C    1 ? 
ATOM   2234 O O    . LYS   A 1 143 ? -0.151  -4.420  -23.282 0.800 22.320  0 145 LYS   1 O    1 ? 
ATOM   2235 C CB   . LYS   A 1 143 ? 2.529   -4.361  -24.276 0.800 24.950  0 145 LYS   1 CB   1 ? 
ATOM   2236 C CG   . LYS   A 1 143 ? 3.932   -3.903  -24.602 0.800 33.110  0 145 LYS   1 CG   1 ? 
ATOM   2237 C CD   . LYS   A 1 143 ? 4.997   -4.912  -24.160 0.800 40.990  0 145 LYS   1 CD   1 ? 
ATOM   2238 C CE   . LYS   A 1 143 ? 4.906   -5.249  -22.680 0.800 44.300  0 145 LYS   1 CE   1 ? 
ATOM   2239 N NZ   . LYS   A 1 143 ? 6.222   -5.655  -22.128 0.800 48.320  0 145 LYS   1 NZ   1 ? 
ATOM   2240 H H    . LYS   A 1 143 ? 1.877   -2.094  -23.042 0.800 18.630  0 145 LYS   1 H    1 c 
ATOM   2241 H HA   . LYS   A 1 143 ? 1.507   -3.207  -25.682 0.800 21.840  0 145 LYS   1 HA   1 c 
ATOM   2242 H HB2  . LYS   A 1 143 ? 2.450   -4.500  -23.309 0.800 24.950  0 145 LYS   1 HB2  1 c 
ATOM   2243 H HB3  . LYS   A 1 143 ? 2.364   -5.228  -24.701 0.800 24.950  0 145 LYS   1 HB3  1 c 
ATOM   2244 H HG2  . LYS   A 1 143 ? 3.999   -3.766  -25.571 0.800 33.110  0 145 LYS   1 HG2  1 c 
ATOM   2245 H HG3  . LYS   A 1 143 ? 4.094   -3.046  -24.153 0.800 33.110  0 145 LYS   1 HG3  1 c 
ATOM   2246 H HD2  . LYS   A 1 143 ? 4.895   -5.735  -24.684 0.800 40.990  0 145 LYS   1 HD2  1 c 
ATOM   2247 H HD3  . LYS   A 1 143 ? 5.886   -4.544  -24.351 0.800 40.990  0 145 LYS   1 HD3  1 c 
ATOM   2248 H HE2  . LYS   A 1 143 ? 4.581   -4.472  -22.187 0.800 44.300  0 145 LYS   1 HE2  1 c 
ATOM   2249 H HE3  . LYS   A 1 143 ? 4.268   -5.976  -22.549 0.800 44.300  0 145 LYS   1 HE3  1 c 
ATOM   2250 H HZ1  . LYS   A 1 143 ? 6.527   -6.387  -22.569 0.800 48.320  0 145 LYS   1 HZ1  1 c 
ATOM   2251 H HZ2  . LYS   A 1 143 ? 6.139   -5.847  -21.246 0.800 48.320  0 145 LYS   1 HZ2  1 c 
ATOM   2252 H HZ3  . LYS   A 1 143 ? 6.819   -4.979  -22.228 0.800 48.320  0 145 LYS   1 HZ3  1 c 
ATOM   2253 N N    . MET   A 1 144 ? -0.706  -4.228  -25.459 0.800 19.120  0 146 MET   1 N    1 ? 
ATOM   2254 C CA   . MET   A 1 144 ? -2.072  -4.797  -25.374 0.800 18.890  0 146 MET   1 CA   1 ? 
ATOM   2255 C C    . MET   A 1 144 ? -2.026  -6.260  -25.816 0.800 18.380  0 146 MET   1 C    1 ? 
ATOM   2256 O O    . MET   A 1 144 ? -1.513  -6.540  -26.913 0.800 18.250  0 146 MET   1 O    1 ? 
ATOM   2257 C CB   . MET   A 1 144 ? -2.984  -4.036  -26.339 0.800 21.190  0 146 MET   1 CB   1 ? 
ATOM   2258 C CG   . MET   A 1 144 ? -3.167  -2.567  -25.982 0.800 24.810  0 146 MET   1 CG   1 ? 
ATOM   2259 S SD   . MET   A 1 144 ? -4.130  -2.364  -24.449 0.800 26.900  0 146 MET   1 SD   1 ? 
ATOM   2260 C CE   . MET   A 1 144 ? -4.911  -0.783  -24.771 0.800 29.230  0 146 MET   1 CE   1 ? 
ATOM   2261 H H    . MET   A 1 144 ? -0.338  -3.964  -26.362 0.800 19.120  0 146 MET   1 H    1 c 
ATOM   2262 H HA   . MET   A 1 144 ? -2.370  -4.754  -24.436 0.800 18.890  0 146 MET   1 HA   1 c 
ATOM   2263 H HB2  . MET   A 1 144 ? -2.607  -4.097  -27.239 0.800 21.190  0 146 MET   1 HB2  1 c 
ATOM   2264 H HB3  . MET   A 1 144 ? -3.861  -4.469  -26.349 0.800 21.190  0 146 MET   1 HB3  1 c 
ATOM   2265 H HG2  . MET   A 1 144 ? -2.286  -2.150  -25.870 0.800 24.810  0 146 MET   1 HG2  1 c 
ATOM   2266 H HG3  . MET   A 1 144 ? -3.628  -2.111  -26.718 0.800 24.810  0 146 MET   1 HG3  1 c 
ATOM   2267 H HE1  . MET   A 1 144 ? -5.465  -0.543  -24.025 0.800 29.230  0 146 MET   1 HE1  1 c 
ATOM   2268 H HE2  . MET   A 1 144 ? -4.235  -0.113  -24.898 0.800 29.230  0 146 MET   1 HE2  1 c 
ATOM   2269 H HE3  . MET   A 1 144 ? -5.453  -0.849  -25.567 0.800 29.230  0 146 MET   1 HE3  1 c 
ATOM   2270 N N    . TYR   A 1 145 ? -2.588  -7.164  -25.034 0.800 18.500  0 147 TYR   1 N    1 ? 
ATOM   2271 C CA   . TYR   A 1 145 ? -2.621  -8.603  -25.382 0.800 18.430  0 147 TYR   1 CA   1 ? 
ATOM   2272 C C    . TYR   A 1 145 ? -3.770  -9.221  -24.600 0.800 18.670  0 147 TYR   1 C    1 ? 
ATOM   2273 O O    . TYR   A 1 145 ? -4.284  -8.576  -23.698 0.800 18.220  0 147 TYR   1 O    1 ? 
ATOM   2274 C CB   . TYR   A 1 145 ? -1.262  -9.246  -25.079 0.800 19.040  0 147 TYR   1 CB   1 ? 
ATOM   2275 C CG   . TYR   A 1 145 ? -0.856  -9.174  -23.628 0.800 18.970  0 147 TYR   1 CG   1 ? 
ATOM   2276 C CD1  . TYR   A 1 145 ? -0.169  -8.071  -23.139 0.800 20.550  0 147 TYR   1 CD1  1 ? 
ATOM   2277 C CD2  . TYR   A 1 145 ? -1.213  -10.153 -22.723 0.800 20.070  0 147 TYR   1 CD2  1 ? 
ATOM   2278 C CE1  . TYR   A 1 145 ? 0.170   -7.952  -21.805 0.800 20.500  0 147 TYR   1 CE1  1 ? 
ATOM   2279 C CE2  . TYR   A 1 145 ? -0.856  -10.062 -21.383 0.800 20.240  0 147 TYR   1 CE2  1 ? 
ATOM   2280 C CZ   . TYR   A 1 145 ? -0.155  -8.961  -20.922 0.800 21.220  0 147 TYR   1 CZ   1 ? 
ATOM   2281 O OH   . TYR   A 1 145 ? 0.238   -8.822  -19.619 0.800 20.780  0 147 TYR   1 OH   1 ? 
ATOM   2282 H H    . TYR   A 1 145 ? -3.009  -6.857  -24.169 0.800 18.500  0 147 TYR   1 H    1 c 
ATOM   2283 H HA   . TYR   A 1 145 ? -2.795  -8.689  -26.354 0.800 18.430  0 147 TYR   1 HA   1 c 
ATOM   2284 H HB2  . TYR   A 1 145 ? -1.294  -10.185 -25.358 0.800 19.040  0 147 TYR   1 HB2  1 c 
ATOM   2285 H HB3  . TYR   A 1 145 ? -0.581  -8.803  -25.627 0.800 19.040  0 147 TYR   1 HB3  1 c 
ATOM   2286 H HD1  . TYR   A 1 145 ? 0.043   -7.363  -23.724 0.800 20.550  0 147 TYR   1 HD1  1 c 
ATOM   2287 H HD2  . TYR   A 1 145 ? -1.709  -10.899 -23.017 0.800 20.070  0 147 TYR   1 HD2  1 c 
ATOM   2288 H HE1  . TYR   A 1 145 ? 0.637   -7.191  -21.501 0.800 20.500  0 147 TYR   1 HE1  1 c 
ATOM   2289 H HE2  . TYR   A 1 145 ? -1.084  -10.758 -20.789 0.800 20.240  0 147 TYR   1 HE2  1 c 
ATOM   2290 H HH   . TYR   A 1 145 ? 0.660   -8.082  -19.517 0.000 20.780  0 147 TYR   1 HH   1 c 
ATOM   2291 N N    . VAL   A 1 146 ? -4.077  -10.486 -24.872 0.800 20.270  0 148 VAL   1 N    1 ? 
ATOM   2292 C CA   . VAL   A 1 146 ? -5.178  -11.205 -24.177 0.800 22.500  0 148 VAL   1 CA   1 ? 
ATOM   2293 C C    . VAL   A 1 146 ? -4.540  -12.141 -23.157 0.800 24.970  0 148 VAL   1 C    1 ? 
ATOM   2294 O O    . VAL   A 1 146 ? -3.585  -12.854 -23.510 0.800 25.220  0 148 VAL   1 O    1 ? 
ATOM   2295 C CB   . VAL   A 1 146 ? -6.088  -11.920 -25.183 0.800 23.650  0 148 VAL   1 CB   1 ? 
ATOM   2296 C CG1  . VAL   A 1 146 ? -7.219  -12.677 -24.501 0.800 25.660  0 148 VAL   1 CG1  1 ? 
ATOM   2297 C CG2  . VAL   A 1 146 ? -6.642  -10.928 -26.190 0.800 24.800  0 148 VAL   1 CG2  1 ? 
ATOM   2298 H H    . VAL   A 1 146 ? -3.540  -10.971 -25.577 0.800 20.270  0 148 VAL   1 H    1 c 
ATOM   2299 H HA   . VAL   A 1 146 ? -5.727  -10.549 -23.710 0.800 22.500  0 148 VAL   1 HA   1 c 
ATOM   2300 H HB   . VAL   A 1 146 ? -5.530  -12.576 -25.669 0.800 23.650  0 148 VAL   1 HB   1 c 
ATOM   2301 H HG11 . VAL   A 1 146 ? -6.847  -13.347 -23.902 0.800 25.660  0 148 VAL   1 HG11 1 c 
ATOM   2302 H HG12 . VAL   A 1 146 ? -7.770  -13.114 -25.174 0.800 25.660  0 148 VAL   1 HG12 1 c 
ATOM   2303 H HG13 . VAL   A 1 146 ? -7.765  -12.054 -23.990 0.800 25.660  0 148 VAL   1 HG13 1 c 
ATOM   2304 H HG21 . VAL   A 1 146 ? -7.157  -10.246 -25.725 0.800 24.800  0 148 VAL   1 HG21 1 c 
ATOM   2305 H HG22 . VAL   A 1 146 ? -7.217  -11.394 -26.822 0.800 24.800  0 148 VAL   1 HG22 1 c 
ATOM   2306 H HG23 . VAL   A 1 146 ? -5.907  -10.507 -26.670 0.800 24.800  0 148 VAL   1 HG23 1 c 
ATOM   2307 N N    . ARG   A 1 147 ? -5.022  -12.099 -21.914 0.800 27.060  0 149 ARG   1 N    1 ? 
ATOM   2308 C CA   . ARG   A 1 147 ? -4.576  -13.013 -20.836 0.800 32.100  0 149 ARG   1 CA   1 ? 
ATOM   2309 C C    . ARG   A 1 147 ? -5.841  -13.613 -20.230 0.800 34.990  0 149 ARG   1 C    1 ? 
ATOM   2310 O O    . ARG   A 1 147 ? -6.708  -12.839 -19.802 0.800 32.130  0 149 ARG   1 O    1 ? 
ATOM   2311 C CB   . ARG   A 1 147 ? -3.701  -12.237 -19.853 0.800 39.830  0 149 ARG   1 CB   1 ? 
ATOM   2312 C CG   . ARG   A 1 147 ? -3.049  -13.059 -18.746 0.800 45.570  0 149 ARG   1 CG   1 ? 
ATOM   2313 C CD   . ARG   A 1 147 ? -2.630  -12.101 -17.642 0.800 51.650  0 149 ARG   1 CD   1 ? 
ATOM   2314 N NE   . ARG   A 1 147 ? -1.478  -12.491 -16.828 0.800 60.240  0 149 ARG   1 NE   1 ? 
ATOM   2315 C CZ   . ARG   A 1 147 ? -0.213  -12.086 -17.020 0.800 62.930  0 149 ARG   1 CZ   1 ? 
ATOM   2316 N NH1  . ARG   A 1 147 ? 0.104   -11.291 -18.033 0.800 56.800  0 149 ARG   1 NH1  1 ? 
ATOM   2317 N NH2  . ARG   A 1 147 ? 0.739   -12.490 -16.191 0.800 60.410  0 149 ARG   1 NH2  1 ? 
ATOM   2318 H H    . ARG   A 1 147 ? -5.726  -11.404 -21.711 0.800 27.060  0 149 ARG   1 H    1 c 
ATOM   2319 H HA   . ARG   A 1 147 ? -4.020  -13.725 -21.239 0.800 32.100  0 149 ARG   1 HA   1 c 
ATOM   2320 H HB2  . ARG   A 1 147 ? -2.981  -11.788 -20.360 0.800 39.830  0 149 ARG   1 HB2  1 c 
ATOM   2321 H HB3  . ARG   A 1 147 ? -4.253  -11.537 -19.425 0.800 39.830  0 149 ARG   1 HB3  1 c 
ATOM   2322 H HG2  . ARG   A 1 147 ? -3.696  -13.730 -18.414 0.800 45.570  0 149 ARG   1 HG2  1 c 
ATOM   2323 H HG3  . ARG   A 1 147 ? -2.270  -13.544 -19.115 0.800 45.570  0 149 ARG   1 HG3  1 c 
ATOM   2324 H HD2  . ARG   A 1 147 ? -2.414  -11.221 -18.039 0.800 51.650  0 149 ARG   1 HD2  1 c 
ATOM   2325 H HD3  . ARG   A 1 147 ? -3.388  -11.970 -17.020 0.800 51.650  0 149 ARG   1 HD3  1 c 
ATOM   2326 H HE   . ARG   A 1 147 ? -1.620  -13.049 -16.138 0.800 60.240  0 149 ARG   1 HE   1 c 
ATOM   2327 H HH11 . ARG   A 1 147 ? -0.535  -11.016 -18.603 0.800 56.800  0 149 ARG   1 HH11 1 c 
ATOM   2328 H HH12 . ARG   A 1 147 ? 0.957   -11.029 -18.147 0.800 56.800  0 149 ARG   1 HH12 1 c 
ATOM   2329 H HH21 . ARG   A 1 147 ? 0.534   -13.033 -15.504 0.800 60.410  0 149 ARG   1 HH21 1 c 
ATOM   2330 H HH22 . ARG   A 1 147 ? 1.587   -12.220 -16.318 0.800 60.410  0 149 ARG   1 HH22 1 c 
ATOM   2331 N N    . ASP   A 1 148 ? -5.964  -14.940 -20.293 0.800 38.590  0 150 ASP   1 N    1 ? 
ATOM   2332 C CA   . ASP   A 1 148 ? -7.142  -15.726 -19.828 0.800 38.220  0 150 ASP   1 CA   1 ? 
ATOM   2333 C C    . ASP   A 1 148 ? -8.436  -15.017 -20.242 0.800 32.570  0 150 ASP   1 C    1 ? 
ATOM   2334 O O    . ASP   A 1 148 ? -9.295  -14.769 -19.371 0.800 30.350  0 150 ASP   1 O    1 ? 
ATOM   2335 C CB   . ASP   A 1 148 ? -7.069  -15.990 -18.320 0.800 43.480  0 150 ASP   1 CB   1 ? 
ATOM   2336 C CG   . ASP   A 1 148 ? -7.911  -17.175 -17.858 0.800 45.960  0 150 ASP   1 CG   1 ? 
ATOM   2337 O OD1  . ASP   A 1 148 ? -8.218  -18.064 -18.698 0.800 43.310  0 150 ASP   1 OD1  1 ? 
ATOM   2338 O OD2  . ASP   A 1 148 ? -8.256  -17.199 -16.656 0.800 49.980  0 150 ASP   1 OD2  1 ? 
ATOM   2339 H H    . ASP   A 1 148 ? -5.175  -15.426 -20.695 0.800 38.590  0 150 ASP   1 H    1 c 
ATOM   2340 H HA   . ASP   A 1 148 ? -7.117  -16.612 -20.261 0.800 38.220  0 150 ASP   1 HA   1 c 
ATOM   2341 H HB2  . ASP   A 1 148 ? -6.138  -16.178 -18.083 0.800 43.480  0 150 ASP   1 HB2  1 c 
ATOM   2342 H HB3  . ASP   A 1 148 ? -7.394  -15.195 -17.850 0.800 43.480  0 150 ASP   1 HB3  1 c 
ATOM   2343 N N    . GLY   A 1 149 ? -8.564  -14.702 -21.530 0.800 26.660  0 151 GLY   1 N    1 ? 
ATOM   2344 C CA   . GLY   A 1 149 ? -9.809  -14.189 -22.125 0.800 26.070  0 151 GLY   1 CA   1 ? 
ATOM   2345 C C    . GLY   A 1 149 ? -10.093 -12.736 -21.760 0.800 25.960  0 151 GLY   1 C    1 ? 
ATOM   2346 O O    . GLY   A 1 149 ? -11.217 -12.270 -22.042 0.800 25.150  0 151 GLY   1 O    1 ? 
ATOM   2347 H H    . GLY   A 1 149 ? -7.753  -14.828 -22.118 0.800 26.660  0 151 GLY   1 H    1 c 
ATOM   2348 H HA2  . GLY   A 1 149 ? -9.751  -14.263 -23.110 0.800 26.070  0 151 GLY   1 HA2  1 c 
ATOM   2349 H HA3  . GLY   A 1 149 ? -10.567 -14.747 -21.819 0.800 26.070  0 151 GLY   1 HA3  1 c 
ATOM   2350 N N    . VAL   A 1 150 ? -9.124  -12.015 -21.186 0.800 23.370  0 152 VAL   1 N    1 ? 
ATOM   2351 C CA   . VAL   A 1 150 ? -9.324  -10.590 -20.805 0.800 21.730  0 152 VAL   1 CA   1 ? 
ATOM   2352 C C    . VAL   A 1 150 ? -8.284  -9.715  -21.509 0.800 19.510  0 152 VAL   1 C    1 ? 
ATOM   2353 O O    . VAL   A 1 150 ? -7.110  -10.004 -21.412 0.800 18.310  0 152 VAL   1 O    1 ? 
ATOM   2354 C CB   . VAL   A 1 150 ? -9.280  -10.414 -19.279 0.800 23.340  0 152 VAL   1 CB   1 ? 
ATOM   2355 C CG1  . VAL   A 1 150 ? -9.431  -8.952  -18.890 0.800 25.670  0 152 VAL   1 CG1  1 ? 
ATOM   2356 C CG2  . VAL   A 1 150 ? -10.346 -11.250 -18.613 0.800 26.210  0 152 VAL   1 CG2  1 ? 
ATOM   2357 H H    . VAL   A 1 150 ? -8.231  -12.452 -21.007 0.800 23.370  0 152 VAL   1 H    1 c 
ATOM   2358 H HA   . VAL   A 1 150 ? -10.207 -10.312 -21.107 0.800 21.730  0 152 VAL   1 HA   1 c 
ATOM   2359 H HB   . VAL   A 1 150 ? -8.398  -10.740 -18.971 0.800 23.340  0 152 VAL   1 HB   1 c 
ATOM   2360 H HG11 . VAL   A 1 150 ? -8.707  -8.435  -19.283 0.800 25.670  0 152 VAL   1 HG11 1 c 
ATOM   2361 H HG12 . VAL   A 1 150 ? -9.400  -8.869  -17.921 0.800 25.670  0 152 VAL   1 HG12 1 c 
ATOM   2362 H HG13 . VAL   A 1 150 ? -10.283 -8.615  -19.217 0.800 25.670  0 152 VAL   1 HG13 1 c 
ATOM   2363 H HG21 . VAL   A 1 150 ? -11.222 -10.976 -18.936 0.800 26.210  0 152 VAL   1 HG21 1 c 
ATOM   2364 H HG22 . VAL   A 1 150 ? -10.302 -11.125 -17.649 0.800 26.210  0 152 VAL   1 HG22 1 c 
ATOM   2365 H HG23 . VAL   A 1 150 ? -10.202 -12.189 -18.825 0.800 26.210  0 152 VAL   1 HG23 1 c 
ATOM   2366 N N    . LEU   A 1 151 ? -8.728  -8.635  -22.145 0.800 18.600  0 153 LEU   1 N    1 ? 
ATOM   2367 C CA   . LEU   A 1 151 ? -7.825  -7.651  -22.769 0.800 17.850  0 153 LEU   1 CA   1 ? 
ATOM   2368 C C    . LEU   A 1 151 ? -7.043  -6.973  -21.640 0.800 17.080  0 153 LEU   1 C    1 ? 
ATOM   2369 O O    . LEU   A 1 151 ? -7.685  -6.448  -20.705 0.800 15.630  0 153 LEU   1 O    1 ? 
ATOM   2370 C CB   . LEU   A 1 151 ? -8.620  -6.636  -23.580 0.800 18.870  0 153 LEU   1 CB   1 ? 
ATOM   2371 C CG   . LEU   A 1 151 ? -7.775  -5.568  -24.256 0.800 21.280  0 153 LEU   1 CG   1 ? 
ATOM   2372 C CD1  . LEU   A 1 151 ? -6.787  -6.194  -25.218 0.800 22.820  0 153 LEU   1 CD1  1 ? 
ATOM   2373 C CD2  . LEU   A 1 151 ? -8.660  -4.551  -24.953 0.800 23.150  0 153 LEU   1 CD2  1 ? 
ATOM   2374 H H    . LEU   A 1 151 ? -9.726  -8.490  -22.198 0.800 18.600  0 153 LEU   1 H    1 c 
ATOM   2375 H HA   . LEU   A 1 151 ? -7.203  -8.131  -23.364 0.800 17.850  0 153 LEU   1 HA   1 c 
ATOM   2376 H HB2  . LEU   A 1 151 ? -9.129  -7.118  -24.262 0.800 18.870  0 153 LEU   1 HB2  1 c 
ATOM   2377 H HB3  . LEU   A 1 151 ? -9.263  -6.203  -22.985 0.800 18.870  0 153 LEU   1 HB3  1 c 
ATOM   2378 H HG   . LEU   A 1 151 ? -7.257  -5.099  -23.556 0.800 21.280  0 153 LEU   1 HG   1 c 
ATOM   2379 H HD11 . LEU   A 1 151 ? -6.200  -6.799  -24.732 0.800 22.820  0 153 LEU   1 HD11 1 c 
ATOM   2380 H HD12 . LEU   A 1 151 ? -6.258  -5.495  -25.640 0.800 22.820  0 153 LEU   1 HD12 1 c 
ATOM   2381 H HD13 . LEU   A 1 151 ? -7.270  -6.691  -25.901 0.800 22.820  0 153 LEU   1 HD13 1 c 
ATOM   2382 H HD21 . LEU   A 1 151 ? -9.201  -4.999  -25.626 0.800 23.150  0 153 LEU   1 HD21 1 c 
ATOM   2383 H HD22 . LEU   A 1 151 ? -8.105  -3.875  -25.379 0.800 23.150  0 153 LEU   1 HD22 1 c 
ATOM   2384 H HD23 . LEU   A 1 151 ? -9.243  -4.126  -24.300 0.800 23.150  0 153 LEU   1 HD23 1 c 
ATOM   2385 N N    . THR   A 1 152 ? -5.717  -6.961  -21.778 0.800 17.320  0 154 THR   1 N    1 ? 
ATOM   2386 C CA   . THR   A 1 152 ? -4.732  -6.545  -20.753 0.800 17.800  0 154 THR   1 CA   1 ? 
ATOM   2387 C C    . THR   A 1 152 ? -3.740  -5.587  -21.407 0.800 17.810  0 154 THR   1 C    1 ? 
ATOM   2388 O O    . THR   A 1 152 ? -3.307  -5.874  -22.514 0.800 19.070  0 154 THR   1 O    1 ? 
ATOM   2389 C CB   . THR   A 1 152 ? -4.059  -7.773  -20.121 0.800 18.150  0 154 THR   1 CB   1 ? 
ATOM   2390 O OG1  . THR   A 1 152 ? -5.098  -8.611  -19.609 0.800 19.500  0 154 THR   1 OG1  1 ? 
ATOM   2391 C CG2  . THR   A 1 152 ? -3.098  -7.414  -19.014 0.800 17.630  0 154 THR   1 CG2  1 ? 
ATOM   2392 H H    . THR   A 1 152 ? -5.387  -7.272  -22.681 0.800 17.320  0 154 THR   1 H    1 c 
ATOM   2393 H HA   . THR   A 1 152 ? -5.219  -6.069  -20.036 0.800 17.800  0 154 THR   1 HA   1 c 
ATOM   2394 H HB   . THR   A 1 152 ? -3.563  -8.254  -20.829 0.800 18.150  0 154 THR   1 HB   1 c 
ATOM   2395 H HG1  . THR   A 1 152 ? -4.761  -9.293  -19.256 0.000 19.500  0 154 THR   1 HG1  1 c 
ATOM   2396 H HG21 . THR   A 1 152 ? -2.383  -6.832  -19.372 0.800 17.630  0 154 THR   1 HG21 1 c 
ATOM   2397 H HG22 . THR   A 1 152 ? -2.695  -8.238  -18.645 0.800 17.630  0 154 THR   1 HG22 1 c 
ATOM   2398 H HG23 . THR   A 1 152 ? -3.583  -6.936  -18.297 0.800 17.630  0 154 THR   1 HG23 1 c 
ATOM   2399 N N    . GLY   A 1 153 ? -3.429  -4.468  -20.748 0.800 17.600  0 155 GLY   1 N    1 ? 
ATOM   2400 C CA   . GLY   A 1 153 ? -2.384  -3.511  -21.156 0.800 15.730  0 155 GLY   1 CA   1 ? 
ATOM   2401 C C    . GLY   A 1 153 ? -1.305  -3.419  -20.099 0.800 16.660  0 155 GLY   1 C    1 ? 
ATOM   2402 O O    . GLY   A 1 153 ? -1.650  -3.231  -18.926 0.800 18.000  0 155 GLY   1 O    1 ? 
ATOM   2403 H H    . GLY   A 1 153 ? -3.964  -4.286  -19.911 0.800 17.600  0 155 GLY   1 H    1 c 
ATOM   2404 H HA2  . GLY   A 1 153 ? -1.992  -3.807  -22.015 0.800 15.730  0 155 GLY   1 HA2  1 c 
ATOM   2405 H HA3  . GLY   A 1 153 ? -2.797  -2.622  -21.297 0.800 15.730  0 155 GLY   1 HA3  1 c 
ATOM   2406 N N    . ASP   A 1 154 ? -0.040  -3.598  -20.478 0.800 19.420  0 156 ASP   1 N    1 ? 
ATOM   2407 C CA   . ASP   A 1 154 ? 1.126   -3.413  -19.577 0.800 19.310  0 156 ASP   1 CA   1 ? 
ATOM   2408 C C    . ASP   A 1 154 ? 1.871   -2.147  -20.001 0.800 19.940  0 156 ASP   1 C    1 ? 
ATOM   2409 O O    . ASP   A 1 154 ? 2.085   -1.952  -21.215 0.800 19.600  0 156 ASP   1 O    1 ? 
ATOM   2410 C CB   . ASP   A 1 154 ? 2.033   -4.643  -19.583 0.800 21.960  0 156 ASP   1 CB   1 ? 
ATOM   2411 C CG   . ASP   A 1 154 ? 1.438   -5.823  -18.836 0.800 23.860  0 156 ASP   1 CG   1 ? 
ATOM   2412 O OD1  . ASP   A 1 154 ? 0.484   -5.617  -18.052 0.800 25.510  0 156 ASP   1 OD1  1 ? 
ATOM   2413 O OD2  . ASP   A 1 154 ? 1.919   -6.936  -19.051 0.800 26.050  0 156 ASP   1 OD2  1 ? 
ATOM   2414 H H    . ASP   A 1 154 ? 0.117   -3.875  -21.436 0.800 19.420  0 156 ASP   1 H    1 c 
ATOM   2415 H HA   . ASP   A 1 154 ? 0.794   -3.300  -18.655 0.800 19.310  0 156 ASP   1 HA   1 c 
ATOM   2416 H HB2  . ASP   A 1 154 ? 2.180   -4.915  -20.512 0.800 21.960  0 156 ASP   1 HB2  1 c 
ATOM   2417 H HB3  . ASP   A 1 154 ? 2.879   -4.407  -19.151 0.800 21.960  0 156 ASP   1 HB3  1 c 
ATOM   2418 N N    . VAL   A 1 155 ? 2.245   -1.321  -19.020 0.800 19.180  0 157 VAL   1 N    1 ? 
ATOM   2419 C CA   . VAL   A 1 155 ? 3.083   -0.107  -19.211 0.800 20.520  0 157 VAL   1 CA   1 ? 
ATOM   2420 C C    . VAL   A 1 155 ? 4.260   -0.228  -18.245 0.800 20.610  0 157 VAL   1 C    1 ? 
ATOM   2421 O O    . VAL   A 1 155 ? 4.037   -0.482  -17.057 0.800 21.240  0 157 VAL   1 O    1 ? 
ATOM   2422 C CB   . VAL   A 1 155 ? 2.280   1.188   -18.966 0.800 20.510  0 157 VAL   1 CB   1 ? 
ATOM   2423 C CG1  . VAL   A 1 155 ? 3.119   2.414   -19.259 0.800 21.000  0 157 VAL   1 CG1  1 ? 
ATOM   2424 C CG2  . VAL   A 1 155 ? 0.971   1.237   -19.746 0.800 20.950  0 157 VAL   1 CG2  1 ? 
ATOM   2425 H H    . VAL   A 1 155 ? 1.925   -1.557  -18.092 0.800 19.180  0 157 VAL   1 H    1 c 
ATOM   2426 H HA   . VAL   A 1 155 ? 3.414   -0.103  -20.127 0.800 20.520  0 157 VAL   1 HA   1 c 
ATOM   2427 H HB   . VAL   A 1 155 ? 2.045   1.210   -18.006 0.800 20.510  0 157 VAL   1 HB   1 c 
ATOM   2428 H HG11 . VAL   A 1 155 ? 3.901   2.419   -18.680 0.800 21.000  0 157 VAL   1 HG11 1 c 
ATOM   2429 H HG12 . VAL   A 1 155 ? 2.591   3.215   -19.098 0.800 21.000  0 157 VAL   1 HG12 1 c 
ATOM   2430 H HG13 . VAL   A 1 155 ? 3.405   2.397   -20.189 0.800 21.000  0 157 VAL   1 HG13 1 c 
ATOM   2431 H HG21 . VAL   A 1 155 ? 1.159   1.182   -20.699 0.800 20.950  0 157 VAL   1 HG21 1 c 
ATOM   2432 H HG22 . VAL   A 1 155 ? 0.509   2.071   -19.553 0.800 20.950  0 157 VAL   1 HG22 1 c 
ATOM   2433 H HG23 . VAL   A 1 155 ? 0.408   0.488   -19.484 0.800 20.950  0 157 VAL   1 HG23 1 c 
ATOM   2434 N N    . GLU   A 1 156 ? 5.475   -0.087  -18.741 0.800 21.640  0 158 GLU   1 N    1 ? 
ATOM   2435 C CA   . GLU   A 1 156 ? 6.676   0.095   -17.900 0.800 24.500  0 158 GLU   1 CA   1 ? 
ATOM   2436 C C    . GLU   A 1 156 ? 7.143   1.523   -18.160 0.800 21.590  0 158 GLU   1 C    1 ? 
ATOM   2437 O O    . GLU   A 1 156 ? 7.495   1.828   -19.299 0.800 20.980  0 158 GLU   1 O    1 ? 
ATOM   2438 C CB   . GLU   A 1 156 ? 7.770   -0.919  -18.258 0.800 29.620  0 158 GLU   1 CB   1 ? 
ATOM   2439 C CG   . GLU   A 1 156 ? 7.353   -2.376  -18.092 0.800 38.590  0 158 GLU   1 CG   1 ? 
ATOM   2440 C CD   . GLU   A 1 156 ? 8.390   -3.374  -18.599 0.800 46.460  0 158 GLU   1 CD   1 ? 
ATOM   2441 O OE1  . GLU   A 1 156 ? 9.582   -2.971  -18.743 0.800 50.460  0 158 GLU   1 OE1  1 ? 
ATOM   2442 O OE2  . GLU   A 1 156 ? 8.012   -4.551  -18.848 0.800 50.610  0 158 GLU   1 OE2  1 ? 
ATOM   2443 H H    . GLU   A 1 156 ? 5.576   -0.106  -19.746 0.800 21.640  0 158 GLU   1 H    1 c 
ATOM   2444 H HA   . GLU   A 1 156 ? 6.417   -0.018  -16.956 0.800 24.500  0 158 GLU   1 HA   1 c 
ATOM   2445 H HB2  . GLU   A 1 156 ? 8.034   -0.776  -19.191 0.800 29.620  0 158 GLU   1 HB2  1 c 
ATOM   2446 H HB3  . GLU   A 1 156 ? 8.549   -0.752  -17.687 0.800 29.620  0 158 GLU   1 HB3  1 c 
ATOM   2447 H HG2  . GLU   A 1 156 ? 7.182   -2.551  -17.142 0.800 38.590  0 158 GLU   1 HG2  1 c 
ATOM   2448 H HG3  . GLU   A 1 156 ? 6.511   -2.522  -18.573 0.800 38.590  0 158 GLU   1 HG3  1 c 
ATOM   2449 N N    . THR   A 1 157 ? 7.072   2.393   -17.163 0.800 21.060  0 159 THR   1 N    1 ? 
ATOM   2450 C CA   . THR   A 1 157 ? 7.243   3.840   -17.399 0.800 20.400  0 159 THR   1 CA   1 ? 
ATOM   2451 C C    . THR   A 1 157 ? 7.891   4.469   -16.161 0.800 20.450  0 159 THR   1 C    1 ? 
ATOM   2452 O O    . THR   A 1 157 ? 8.401   3.739   -15.288 0.800 18.150  0 159 THR   1 O    1 ? 
ATOM   2453 C CB   . THR   A 1 157 ? 5.895   4.458   -17.806 0.800 20.080  0 159 THR   1 CB   1 ? 
ATOM   2454 O OG1  . THR   A 1 157 ? 6.141   5.813   -18.181 0.800 20.380  0 159 THR   1 OG1  1 ? 
ATOM   2455 C CG2  . THR   A 1 157 ? 4.871   4.420   -16.695 0.800 21.260  0 159 THR   1 CG2  1 ? 
ATOM   2456 H H    . THR   A 1 157 ? 6.898   2.064   -16.224 0.800 21.060  0 159 THR   1 H    1 c 
ATOM   2457 H HA   . THR   A 1 157 ? 7.850   3.955   -18.171 0.800 20.400  0 159 THR   1 HA   1 c 
ATOM   2458 H HB   . THR   A 1 157 ? 5.544   3.953   -18.581 0.800 20.080  0 159 THR   1 HB   1 c 
ATOM   2459 H HG1  . THR   A 1 157 ? 5.420   6.177   -18.409 0.000 20.380  0 159 THR   1 HG1  1 c 
ATOM   2460 H HG21 . THR   A 1 157 ? 4.703   3.482   -16.431 0.800 21.260  0 159 THR   1 HG21 1 c 
ATOM   2461 H HG22 . THR   A 1 157 ? 4.026   4.827   -17.009 0.800 21.260  0 159 THR   1 HG22 1 c 
ATOM   2462 H HG23 . THR   A 1 157 ? 5.210   4.925   -15.915 0.800 21.260  0 159 THR   1 HG23 1 c 
ATOM   2463 N N    . ALA   A 1 158 ? 7.928   5.791   -16.132 0.800 19.940  0 160 ALA   1 N    1 ? 
ATOM   2464 C CA   . ALA   A 1 158 ? 8.633   6.533   -15.076 0.800 20.560  0 160 ALA   1 CA   1 ? 
ATOM   2465 C C    . ALA   A 1 158 ? 8.100   7.953   -15.014 0.800 18.870  0 160 ALA   1 C    1 ? 
ATOM   2466 O O    . ALA   A 1 158 ? 7.656   8.478   -16.051 0.800 18.850  0 160 ALA   1 O    1 ? 
ATOM   2467 C CB   . ALA   A 1 158 ? 10.120  6.496   -15.340 0.800 21.890  0 160 ALA   1 CB   1 ? 
ATOM   2468 H H    . ALA   A 1 158 ? 7.455   6.304   -16.862 0.800 19.940  0 160 ALA   1 H    1 c 
ATOM   2469 H HA   . ALA   A 1 158 ? 8.456   6.092   -14.212 0.800 20.560  0 160 ALA   1 HA   1 c 
ATOM   2470 H HB1  . ALA   A 1 158 ? 10.586  6.985   -14.644 0.800 21.890  0 160 ALA   1 HB1  1 c 
ATOM   2471 H HB2  . ALA   A 1 158 ? 10.426  5.575   -15.346 0.800 21.890  0 160 ALA   1 HB2  1 c 
ATOM   2472 H HB3  . ALA   A 1 158 ? 10.308  6.904   -16.202 0.800 21.890  0 160 ALA   1 HB3  1 c 
ATOM   2473 N N    . LEU   A 1 159 ? 8.123   8.510   -13.808 0.800 19.190  0 161 LEU   1 N    1 ? 
ATOM   2474 C CA   . LEU   A 1 159 ? 7.974   9.957   -13.565 0.800 19.240  0 161 LEU   1 CA   1 ? 
ATOM   2475 C C    . LEU   A 1 159 ? 9.389   10.523  -13.485 0.800 17.450  0 161 LEU   1 C    1 ? 
ATOM   2476 O O    . LEU   A 1 159 ? 10.238  9.922   -12.783 0.800 19.740  0 161 LEU   1 O    1 ? 
ATOM   2477 C CB   . LEU   A 1 159 ? 7.216   10.221  -12.267 0.800 19.680  0 161 LEU   1 CB   1 ? 
ATOM   2478 C CG   . LEU   A 1 159 ? 5.734   9.864   -12.256 0.800 20.530  0 161 LEU   1 CG   1 ? 
ATOM   2479 C CD1  . LEU   A 1 159 ? 5.360   9.268   -10.921 0.800 23.470  0 161 LEU   1 CD1  1 ? 
ATOM   2480 C CD2  . LEU   A 1 159 ? 4.883   11.084  -12.550 0.800 21.580  0 161 LEU   1 CD2  1 ? 
ATOM   2481 H H    . LEU   A 1 159 ? 8.251   7.889   -13.022 0.800 19.190  0 161 LEU   1 H    1 c 
ATOM   2482 H HA   . LEU   A 1 159 ? 7.491   10.353  -14.326 0.800 19.240  0 161 LEU   1 HA   1 c 
ATOM   2483 H HB2  . LEU   A 1 159 ? 7.651   9.718   -11.549 0.800 19.680  0 161 LEU   1 HB2  1 c 
ATOM   2484 H HB3  . LEU   A 1 159 ? 7.297   11.172  -12.051 0.800 19.680  0 161 LEU   1 HB3  1 c 
ATOM   2485 H HG   . LEU   A 1 159 ? 5.574   9.199   -12.970 0.800 20.530  0 161 LEU   1 HG   1 c 
ATOM   2486 H HD11 . LEU   A 1 159 ? 5.886   8.464   -10.766 0.800 23.470  0 161 LEU   1 HD11 1 c 
ATOM   2487 H HD12 . LEU   A 1 159 ? 4.413   9.043   -10.920 0.800 23.470  0 161 LEU   1 HD12 1 c 
ATOM   2488 H HD13 . LEU   A 1 159 ? 5.540   9.913   -10.215 0.800 23.470  0 161 LEU   1 HD13 1 c 
ATOM   2489 H HD21 . LEU   A 1 159 ? 5.047   11.765  -11.874 0.800 21.580  0 161 LEU   1 HD21 1 c 
ATOM   2490 H HD22 . LEU   A 1 159 ? 3.943   10.834  -12.539 0.800 21.580  0 161 LEU   1 HD22 1 c 
ATOM   2491 H HD23 . LEU   A 1 159 ? 5.114   11.437  -13.427 0.800 21.580  0 161 LEU   1 HD23 1 c 
ATOM   2492 N N    . LEU   A 1 160 ? 9.631   11.589  -14.237 0.800 17.050  0 162 LEU   1 N    1 ? 
ATOM   2493 C CA   . LEU   A 1 160 ? 10.806  12.465  -14.064 0.800 18.450  0 162 LEU   1 CA   1 ? 
ATOM   2494 C C    . LEU   A 1 160 ? 10.637  13.238  -12.745 0.800 18.380  0 162 LEU   1 C    1 ? 
ATOM   2495 O O    . LEU   A 1 160 ? 9.531   13.758  -12.483 0.800 17.360  0 162 LEU   1 O    1 ? 
ATOM   2496 C CB   . LEU   A 1 160 ? 10.896  13.407  -15.262 0.800 17.500  0 162 LEU   1 CB   1 ? 
ATOM   2497 C CG   . LEU   A 1 160 ? 12.040  14.407  -15.230 0.800 18.490  0 162 LEU   1 CG   1 ? 
ATOM   2498 C CD1  . LEU   A 1 160 ? 13.387  13.712  -15.379 0.800 19.620  0 162 LEU   1 CD1  1 ? 
ATOM   2499 C CD2  . LEU   A 1 160 ? 11.849  15.424  -16.336 0.800 20.260  0 162 LEU   1 CD2  1 ? 
ATOM   2500 H H    . LEU   A 1 160 ? 8.963   11.799  -14.965 0.800 17.050  0 162 LEU   1 H    1 c 
ATOM   2501 H HA   . LEU   A 1 160 ? 11.611  11.900  -14.010 0.800 18.450  0 162 LEU   1 HA   1 c 
ATOM   2502 H HB2  . LEU   A 1 160 ? 10.982  12.867  -16.072 0.800 17.500  0 162 LEU   1 HB2  1 c 
ATOM   2503 H HB3  . LEU   A 1 160 ? 10.056  13.903  -15.327 0.800 17.500  0 162 LEU   1 HB3  1 c 
ATOM   2504 H HG   . LEU   A 1 160 ? 12.014  14.875  -14.359 0.800 18.490  0 162 LEU   1 HG   1 c 
ATOM   2505 H HD11 . LEU   A 1 160 ? 13.508  13.079  -14.650 0.800 19.620  0 162 LEU   1 HD11 1 c 
ATOM   2506 H HD12 . LEU   A 1 160 ? 14.099  14.375  -15.356 0.800 19.620  0 162 LEU   1 HD12 1 c 
ATOM   2507 H HD13 . LEU   A 1 160 ? 13.415  13.237  -16.228 0.800 19.620  0 162 LEU   1 HD13 1 c 
ATOM   2508 H HD21 . LEU   A 1 160 ? 11.837  14.970  -17.196 0.800 20.260  0 162 LEU   1 HD21 1 c 
ATOM   2509 H HD22 . LEU   A 1 160 ? 12.580  16.066  -16.317 0.800 20.260  0 162 LEU   1 HD22 1 c 
ATOM   2510 H HD23 . LEU   A 1 160 ? 11.005  15.891  -16.206 0.800 20.260  0 162 LEU   1 HD23 1 c 
ATOM   2511 N N    . LEU   A 1 161 ? 11.686  13.247  -11.933 0.800 20.220  0 163 LEU   1 N    1 ? 
ATOM   2512 C CA   . LEU   A 1 161 ? 11.745  13.974  -10.641 0.800 21.460  0 163 LEU   1 CA   1 ? 
ATOM   2513 C C    . LEU   A 1 161 ? 12.639  15.198  -10.794 0.800 23.440  0 163 LEU   1 C    1 ? 
ATOM   2514 O O    . LEU   A 1 161 ? 13.539  15.166  -11.629 0.800 21.260  0 163 LEU   1 O    1 ? 
ATOM   2515 C CB   . LEU   A 1 161 ? 12.359  13.073  -9.576  0.800 20.370  0 163 LEU   1 CB   1 ? 
ATOM   2516 C CG   . LEU   A 1 161 ? 11.678  11.743  -9.346  0.800 21.690  0 163 LEU   1 CG   1 ? 
ATOM   2517 C CD1  . LEU   A 1 161 ? 12.344  11.048  -8.166  0.800 22.760  0 163 LEU   1 CD1  1 ? 
ATOM   2518 C CD2  . LEU   A 1 161 ? 10.176  11.943  -9.125  0.800 20.770  0 163 LEU   1 CD2  1 ? 
ATOM   2519 H H    . LEU   A 1 161 ? 12.489  12.715  -12.236 0.800 20.220  0 163 LEU   1 H    1 c 
ATOM   2520 H HA   . LEU   A 1 161 ? 10.835  14.272  -10.408 0.800 21.460  0 163 LEU   1 HA   1 c 
ATOM   2521 H HB2  . LEU   A 1 161 ? 13.289  12.897  -9.821  0.800 20.370  0 163 LEU   1 HB2  1 c 
ATOM   2522 H HB3  . LEU   A 1 161 ? 12.365  13.560  -8.728  0.800 20.370  0 163 LEU   1 HB3  1 c 
ATOM   2523 H HG   . LEU   A 1 161 ? 11.801  11.191  -10.157 0.800 21.690  0 163 LEU   1 HG   1 c 
ATOM   2524 H HD11 . LEU   A 1 161 ? 13.286  10.907  -8.362  0.800 22.760  0 163 LEU   1 HD11 1 c 
ATOM   2525 H HD12 . LEU   A 1 161 ? 11.912  10.190  -8.009  0.800 22.760  0 163 LEU   1 HD12 1 c 
ATOM   2526 H HD13 . LEU   A 1 161 ? 12.259  11.604  -7.372  0.800 22.760  0 163 LEU   1 HD13 1 c 
ATOM   2527 H HD21 . LEU   A 1 161 ? 10.035  12.510  -8.347  0.800 20.770  0 163 LEU   1 HD21 1 c 
ATOM   2528 H HD22 . LEU   A 1 161 ? 9.752   11.080  -8.979  0.800 20.770  0 163 LEU   1 HD22 1 c 
ATOM   2529 H HD23 . LEU   A 1 161 ? 9.786   12.367  -9.909  0.800 20.770  0 163 LEU   1 HD23 1 c 
ATOM   2530 N N    . GLU   A 1 162 ? 12.428  16.197  -9.940  0.800 27.140  0 164 GLU   1 N    1 ? 
ATOM   2531 C CA   . GLU   A 1 162 ? 13.424  17.263  -9.663  0.800 32.670  0 164 GLU   1 CA   1 ? 
ATOM   2532 C C    . GLU   A 1 162 ? 14.813  16.616  -9.562  0.800 31.890  0 164 GLU   1 C    1 ? 
ATOM   2533 O O    . GLU   A 1 162 ? 14.934  15.553  -8.933  0.800 31.160  0 164 GLU   1 O    1 ? 
ATOM   2534 C CB   . GLU   A 1 162 ? 13.055  18.004  -8.376  0.800 34.630  0 164 GLU   1 CB   1 ? 
ATOM   2535 C CG   . GLU   A 1 162 ? 12.050  19.119  -8.581  0.800 40.700  0 164 GLU   1 CG   1 ? 
ATOM   2536 C CD   . GLU   A 1 162 ? 11.681  19.880  -7.315  0.800 45.030  0 164 GLU   1 CD   1 ? 
ATOM   2537 O OE1  . GLU   A 1 162 ? 12.606  20.244  -6.546  0.800 48.650  0 164 GLU   1 OE1  1 ? 
ATOM   2538 O OE2  . GLU   A 1 162 ? 10.464  20.097  -7.095  0.800 49.520  0 164 GLU   1 OE2  1 ? 
ATOM   2539 H H    . GLU   A 1 162 ? 11.538  16.218  -9.462  0.800 27.140  0 164 GLU   1 H    1 c 
ATOM   2540 H HA   . GLU   A 1 162 ? 13.417  17.900  -10.414 0.800 32.670  0 164 GLU   1 HA   1 c 
ATOM   2541 H HB2  . GLU   A 1 162 ? 12.683  17.358  -7.740  0.800 34.630  0 164 GLU   1 HB2  1 c 
ATOM   2542 H HB3  . GLU   A 1 162 ? 13.872  18.383  -7.990  0.800 34.630  0 164 GLU   1 HB3  1 c 
ATOM   2543 H HG2  . GLU   A 1 162 ? 12.412  19.757  -9.232  0.800 40.700  0 164 GLU   1 HG2  1 c 
ATOM   2544 H HG3  . GLU   A 1 162 ? 11.230  18.741  -8.966  0.800 40.700  0 164 GLU   1 HG3  1 c 
ATOM   2545 N N    . GLY   A 1 163 ? 15.816  17.208  -10.203 0.800 33.450  0 165 GLY   1 N    1 ? 
ATOM   2546 C CA   . GLY   A 1 163 ? 17.219  16.783  -10.051 0.800 35.650  0 165 GLY   1 CA   1 ? 
ATOM   2547 C C    . GLY   A 1 163 ? 17.563  15.572  -10.908 0.800 34.550  0 165 GLY   1 C    1 ? 
ATOM   2548 O O    . GLY   A 1 163 ? 18.261  14.675  -10.393 0.800 38.780  0 165 GLY   1 O    1 ? 
ATOM   2549 H H    . GLY   A 1 163 ? 15.599  17.980  -10.817 0.800 33.450  0 165 GLY   1 H    1 c 
ATOM   2550 H HA2  . GLY   A 1 163 ? 17.813  17.534  -10.303 0.800 35.650  0 165 GLY   1 HA2  1 c 
ATOM   2551 H HA3  . GLY   A 1 163 ? 17.389  16.562  -9.101  0.800 35.650  0 165 GLY   1 HA3  1 c 
ATOM   2552 N N    . ASN   A 1 164 ? 17.091  15.544  -12.155 0.800 36.350  0 166 ASN   1 N    1 ? 
ATOM   2553 C CA   . ASN   A 1 164 ? 17.536  14.594  -13.218 0.800 41.000  0 166 ASN   1 CA   1 ? 
ATOM   2554 C C    . ASN   A 1 164 ? 17.357  13.124  -12.807 0.800 36.100  0 166 ASN   1 C    1 ? 
ATOM   2555 O O    . ASN   A 1 164 ? 18.184  12.302  -13.234 0.800 36.820  0 166 ASN   1 O    1 ? 
ATOM   2556 C CB   . ASN   A 1 164 ? 19.040  14.713  -13.506 0.800 47.300  0 166 ASN   1 CB   1 ? 
ATOM   2557 C CG   . ASN   A 1 164 ? 19.488  16.107  -13.873 0.800 48.030  0 166 ASN   1 CG   1 ? 
ATOM   2558 O OD1  . ASN   A 1 164 ? 18.690  16.899  -14.373 0.800 46.830  0 166 ASN   1 OD1  1 ? 
ATOM   2559 N ND2  . ASN   A 1 164 ? 20.770  16.381  -13.664 0.800 49.240  0 166 ASN   1 ND2  1 ? 
ATOM   2560 H H    . ASN   A 1 164 ? 16.411  16.234  -12.440 0.800 36.350  0 166 ASN   1 H    1 c 
ATOM   2561 H HA   . ASN   A 1 164 ? 16.983  14.742  -14.021 0.800 41.000  0 166 ASN   1 HA   1 c 
ATOM   2562 H HB2  . ASN   A 1 164 ? 19.538  14.425  -12.714 0.800 47.300  0 166 ASN   1 HB2  1 c 
ATOM   2563 H HB3  . ASN   A 1 164 ? 19.271  14.109  -14.241 0.800 47.300  0 166 ASN   1 HB3  1 c 
ATOM   2564 H HD21 . ASN   A 1 164 ? 21.089  17.182  -13.860 0.800 49.240  0 166 ASN   1 HD21 1 c 
ATOM   2565 H HD22 . ASN   A 1 164 ? 21.305  15.763  -13.328 0.800 49.240  0 166 ASN   1 HD22 1 c 
ATOM   2566 N N    . ALA   A 1 165 ? 16.400  12.794  -11.946 0.800 31.130  0 167 ALA   1 N    1 ? 
ATOM   2567 C CA   . ALA   A 1 165 ? 16.176  11.395  -11.525 0.800 29.960  0 167 ALA   1 CA   1 ? 
ATOM   2568 C C    . ALA   A 1 165 ? 14.813  10.929  -12.056 0.800 25.630  0 167 ALA   1 C    1 ? 
ATOM   2569 O O    . ALA   A 1 165 ? 14.001  11.769  -12.460 0.800 24.640  0 167 ALA   1 O    1 ? 
ATOM   2570 C CB   . ALA   A 1 165 ? 16.308  11.257  -10.025 0.800 32.090  0 167 ALA   1 CB   1 ? 
ATOM   2571 H H    . ALA   A 1 165 ? 15.810  13.522  -11.570 0.800 31.130  0 167 ALA   1 H    1 c 
ATOM   2572 H HA   . ALA   A 1 165 ? 16.882  10.832  -11.920 0.800 29.960  0 167 ALA   1 HA   1 c 
ATOM   2573 H HB1  . ALA   A 1 165 ? 16.158  10.333  -9.770  0.800 32.090  0 167 ALA   1 HB1  1 c 
ATOM   2574 H HB2  . ALA   A 1 165 ? 17.199  11.526  -9.751  0.800 32.090  0 167 ALA   1 HB2  1 c 
ATOM   2575 H HB3  . ALA   A 1 165 ? 15.651  11.824  -9.587  0.800 32.090  0 167 ALA   1 HB3  1 c 
ATOM   2576 N N    . HIS   A 1 166 ? 14.640  9.616   -12.175 0.800 23.970  0 168 HIS   1 N    1 ? 
ATOM   2577 C CA   . HIS   A 1 166 ? 13.396  8.957   -12.636 0.800 21.240  0 168 HIS   1 CA   1 ? 
ATOM   2578 C C    . HIS   A 1 166 ? 12.888  8.070   -11.506 0.800 21.280  0 168 HIS   1 C    1 ? 
ATOM   2579 O O    . HIS   A 1 166 ? 13.713  7.583   -10.714 0.800 21.640  0 168 HIS   1 O    1 ? 
ATOM   2580 C CB   . HIS   A 1 166 ? 13.625  8.152   -13.907 0.800 21.590  0 168 HIS   1 CB   1 ? 
ATOM   2581 C CG   . HIS   A 1 166 ? 13.567  8.994   -15.122 0.800 21.530  0 168 HIS   1 CG   1 ? 
ATOM   2582 N ND1  . HIS   A 1 166 ? 14.707  9.436   -15.752 0.800 22.050  0 168 HIS   1 ND1  1 ? 
ATOM   2583 C CD2  . HIS   A 1 166 ? 12.520  9.493   -15.810 0.800 21.730  0 168 HIS   1 CD2  1 ? 
ATOM   2584 C CE1  . HIS   A 1 166 ? 14.363  10.168  -16.791 0.800 22.940  0 168 HIS   1 CE1  1 ? 
ATOM   2585 N NE2  . HIS   A 1 166 ? 13.025  10.224  -16.848 0.800 21.840  0 168 HIS   1 NE2  1 ? 
ATOM   2586 H H    . HIS   A 1 166 ? 15.435  9.046   -11.925 0.800 23.970  0 168 HIS   1 H    1 c 
ATOM   2587 H HA   . HIS   A 1 166 ? 12.728  9.659   -12.819 0.800 21.240  0 168 HIS   1 HA   1 c 
ATOM   2588 H HB2  . HIS   A 1 166 ? 14.504  7.716   -13.851 0.800 21.590  0 168 HIS   1 HB2  1 c 
ATOM   2589 H HB3  . HIS   A 1 166 ? 12.941  7.448   -13.963 0.800 21.590  0 168 HIS   1 HB3  1 c 
ATOM   2590 H HD1  . HIS   A 1 166 ? 15.527  9.263   -15.497 0.000 22.050  0 168 HIS   1 HD1  1 c 
ATOM   2591 H HD2  . HIS   A 1 166 ? 11.610  9.365   -15.615 0.800 21.730  0 168 HIS   1 HD2  1 c 
ATOM   2592 H HE1  . HIS   A 1 166 ? 14.958  10.588  -17.389 0.800 22.940  0 168 HIS   1 HE1  1 c 
ATOM   2593 H HE2  . HIS   A 1 166 ? 12.559  10.654  -17.454 0.000 21.840  0 168 HIS   1 HE2  1 c 
ATOM   2594 N N    . TYR   A 1 167 ? 11.574  7.936   -11.425 0.800 18.710  0 169 TYR   1 N    1 ? 
ATOM   2595 C CA   . TYR   A 1 167 ? 10.851  7.171   -10.391 0.800 19.320  0 169 TYR   1 CA   1 ? 
ATOM   2596 C C    . TYR   A 1 167 ? 9.991   6.187   -11.166 0.800 19.300  0 169 TYR   1 C    1 ? 
ATOM   2597 O O    . TYR   A 1 167 ? 9.061   6.682   -11.824 0.800 17.610  0 169 TYR   1 O    1 ? 
ATOM   2598 C CB   . TYR   A 1 167 ? 10.047  8.148   -9.540  0.800 18.850  0 169 TYR   1 CB   1 ? 
ATOM   2599 C CG   . TYR   A 1 167 ? 9.142   7.553   -8.493  0.800 18.120  0 169 TYR   1 CG   1 ? 
ATOM   2600 C CD1  . TYR   A 1 167 ? 9.645   6.752   -7.492  0.800 18.740  0 169 TYR   1 CD1  1 ? 
ATOM   2601 C CD2  . TYR   A 1 167 ? 7.798   7.885   -8.449  0.800 18.310  0 169 TYR   1 CD2  1 ? 
ATOM   2602 C CE1  . TYR   A 1 167 ? 8.836   6.262   -6.485  0.800 17.960  0 169 TYR   1 CE1  1 ? 
ATOM   2603 C CE2  . TYR   A 1 167 ? 6.971   7.406   -7.451  0.800 17.100  0 169 TYR   1 CE2  1 ? 
ATOM   2604 C CZ   . TYR   A 1 167 ? 7.495   6.604   -6.461  0.800 18.380  0 169 TYR   1 CZ   1 ? 
ATOM   2605 O OH   . TYR   A 1 167 ? 6.674   6.128   -5.486  0.800 17.820  0 169 TYR   1 OH   1 ? 
ATOM   2606 H H    . TYR   A 1 167 ? 11.048  8.409   -12.146 0.800 18.710  0 169 TYR   1 H    1 c 
ATOM   2607 H HA   . TYR   A 1 167 ? 11.513  6.690   -9.832  0.800 19.320  0 169 TYR   1 HA   1 c 
ATOM   2608 H HB2  . TYR   A 1 167 ? 10.672  8.751   -9.087  0.800 18.850  0 169 TYR   1 HB2  1 c 
ATOM   2609 H HB3  . TYR   A 1 167 ? 9.495   8.696   -10.136 0.800 18.850  0 169 TYR   1 HB3  1 c 
ATOM   2610 H HD1  . TYR   A 1 167 ? 10.571  6.575   -7.464  0.800 18.740  0 169 TYR   1 HD1  1 c 
ATOM   2611 H HD2  . TYR   A 1 167 ? 7.438   8.450   -9.113  0.800 18.310  0 169 TYR   1 HD2  1 c 
ATOM   2612 H HE1  . TYR   A 1 167 ? 9.200   5.715   -5.809  0.800 17.960  0 169 TYR   1 HE1  1 c 
ATOM   2613 H HE2  . TYR   A 1 167 ? 6.057   7.639   -7.435  0.800 17.100  0 169 TYR   1 HE2  1 c 
ATOM   2614 H HH   . TYR   A 1 167 ? 7.116   5.626   -4.949  0.000 17.820  0 169 TYR   1 HH   1 c 
ATOM   2615 N N    . ARG   A 1 168 ? 10.352  4.900   -11.140 0.800 19.780  0 170 ARG   1 N    1 ? 
ATOM   2616 C CA   . ARG   A 1 168 ? 9.811   3.895   -12.087 0.800 22.170  0 170 ARG   1 CA   1 ? 
ATOM   2617 C C    . ARG   A 1 168 ? 8.452   3.414   -11.593 0.800 20.340  0 170 ARG   1 C    1 ? 
ATOM   2618 O O    . ARG   A 1 168 ? 8.272   3.247   -10.367 0.800 20.310  0 170 ARG   1 O    1 ? 
ATOM   2619 C CB   . ARG   A 1 168 ? 10.754  2.704   -12.259 0.800 27.380  0 170 ARG   1 CB   1 ? 
ATOM   2620 C CG   . ARG   A 1 168 ? 11.875  2.917   -13.265 0.800 36.750  0 170 ARG   1 CG   1 ? 
ATOM   2621 C CD   . ARG   A 1 168 ? 11.544  2.391   -14.662 0.800 47.810  0 170 ARG   1 CD   1 ? 
ATOM   2622 N NE   . ARG   A 1 168 ? 11.391  0.934   -14.764 0.800 56.180  0 170 ARG   1 NE   1 ? 
ATOM   2623 C CZ   . ARG   A 1 168 ? 10.240  0.256   -14.906 0.800 61.120  0 170 ARG   1 CZ   1 ? 
ATOM   2624 N NH1  . ARG   A 1 168 ? 9.069   0.875   -14.971 0.800 54.350  0 170 ARG   1 NH1  1 ? 
ATOM   2625 N NH2  . ARG   A 1 168 ? 10.272  -1.067  -14.977 0.800 67.860  0 170 ARG   1 NH2  1 ? 
ATOM   2626 H H    . ARG   A 1 168 ? 11.022  4.609   -10.443 0.800 19.780  0 170 ARG   1 H    1 c 
ATOM   2627 H HA   . ARG   A 1 168 ? 9.694   4.326   -12.969 0.800 22.170  0 170 ARG   1 HA   1 c 
ATOM   2628 H HB2  . ARG   A 1 168 ? 11.158  2.493   -11.381 0.800 27.380  0 170 ARG   1 HB2  1 c 
ATOM   2629 H HB3  . ARG   A 1 168 ? 10.222  1.921   -12.545 0.800 27.380  0 170 ARG   1 HB3  1 c 
ATOM   2630 H HG2  . ARG   A 1 168 ? 12.073  3.884   -13.333 0.800 36.750  0 170 ARG   1 HG2  1 c 
ATOM   2631 H HG3  . ARG   A 1 168 ? 12.692  2.461   -12.944 0.800 36.750  0 170 ARG   1 HG3  1 c 
ATOM   2632 H HD2  . ARG   A 1 168 ? 10.701  2.804   -14.974 0.800 47.810  0 170 ARG   1 HD2  1 c 
ATOM   2633 H HD3  . ARG   A 1 168 ? 12.259  2.662   -15.289 0.800 47.810  0 170 ARG   1 HD3  1 c 
ATOM   2634 H HE   . ARG   A 1 168 ? 12.134  0.430   -14.730 0.800 56.180  0 170 ARG   1 HE   1 c 
ATOM   2635 H HH11 . ARG   A 1 168 ? 9.033   1.772   -14.920 0.800 54.350  0 170 ARG   1 HH11 1 c 
ATOM   2636 H HH12 . ARG   A 1 168 ? 8.314   0.396   -15.066 0.800 54.350  0 170 ARG   1 HH12 1 c 
ATOM   2637 H HH21 . ARG   A 1 168 ? 11.059  -1.499  -14.930 0.800 67.860  0 170 ARG   1 HH21 1 c 
ATOM   2638 H HH22 . ARG   A 1 168 ? 9.507   -1.529  -15.072 0.800 67.860  0 170 ARG   1 HH22 1 c 
ATOM   2639 N N    . CYS   A 1 169 ? 7.550   3.161   -12.545 0.800 18.840  0 171 CYS   1 N    1 ? 
ATOM   2640 C CA   . CYS   A 1 169 ? 6.192   2.648   -12.311 0.800 18.590  0 171 CYS   1 CA   1 ? 
ATOM   2641 C C    . CYS   A 1 169 ? 5.876   1.583   -13.367 0.800 19.330  0 171 CYS   1 C    1 ? 
ATOM   2642 O O    . CYS   A 1 169 ? 6.096   1.871   -14.548 0.800 19.040  0 171 CYS   1 O    1 ? 
ATOM   2643 C CB   . CYS   A 1 169 ? 5.164   3.771   -12.420 0.800 18.590  0 171 CYS   1 CB   1 ? 
ATOM   2644 S SG   . CYS   A 1 169 ? 3.561   3.216   -11.825 0.800 20.270  0 171 CYS   1 SG   1 ? 
ATOM   2645 H H    . CYS   A 1 169 ? 7.850   3.345   -13.491 0.800 18.840  0 171 CYS   1 H    1 c 
ATOM   2646 H HA   . CYS   A 1 169 ? 6.175   2.227   -11.416 0.800 18.590  0 171 CYS   1 HA   1 c 
ATOM   2647 H HB2  . CYS   A 1 169 ? 5.473   4.546   -11.889 0.800 18.590  0 171 CYS   1 HB2  1 c 
ATOM   2648 H HB3  . CYS   A 1 169 ? 5.095   4.057   -13.364 0.800 18.590  0 171 CYS   1 HB3  1 c 
ATOM   2649 N N    . ASP   A 1 170 ? 5.294   0.458   -12.947 0.800 19.250  0 172 ASP   1 N    1 ? 
ATOM   2650 C CA   . ASP   A 1 170 ? 4.684   -0.565  -13.829 0.800 20.940  0 172 ASP   1 CA   1 ? 
ATOM   2651 C C    . ASP   A 1 170 ? 3.177   -0.546  -13.600 0.800 20.600  0 172 ASP   1 C    1 ? 
ATOM   2652 O O    . ASP   A 1 170 ? 2.768   -0.615  -12.422 0.800 21.640  0 172 ASP   1 O    1 ? 
ATOM   2653 C CB   . ASP   A 1 170 ? 5.225   -1.961  -13.531 0.800 24.140  0 172 ASP   1 CB   1 ? 
ATOM   2654 C CG   . ASP   A 1 170 ? 6.731   -2.072  -13.622 0.800 27.990  0 172 ASP   1 CG   1 ? 
ATOM   2655 O OD1  . ASP   A 1 170 ? 7.302   -1.459  -14.528 0.800 29.880  0 172 ASP   1 OD1  1 ? 
ATOM   2656 O OD2  . ASP   A 1 170 ? 7.309   -2.781  -12.773 0.800 32.820  0 172 ASP   1 OD2  1 ? 
ATOM   2657 H H    . ASP   A 1 170 ? 5.281   0.317   -11.947 0.800 19.250  0 172 ASP   1 H    1 c 
ATOM   2658 H HA   . ASP   A 1 170 ? 4.876   -0.325  -14.766 0.800 20.940  0 172 ASP   1 HA   1 c 
ATOM   2659 H HB2  . ASP   A 1 170 ? 4.966   -2.206  -12.619 0.800 24.140  0 172 ASP   1 HB2  1 c 
ATOM   2660 H HB3  . ASP   A 1 170 ? 4.844   -2.587  -14.180 0.800 24.140  0 172 ASP   1 HB3  1 c 
ATOM   2661 N N    . PHE   A 1 171 ? 2.391   -0.396  -14.672 0.800 21.000  0 173 PHE   1 N    1 ? 
ATOM   2662 C CA   . PHE   A 1 171 ? 0.905   -0.408  -14.633 0.800 22.890  0 173 PHE   1 CA   1 ? 
ATOM   2663 C C    . PHE   A 1 171 ? 0.474   -1.699  -15.317 0.800 18.350  0 173 PHE   1 C    1 ? 
ATOM   2664 O O    . PHE   A 1 171 ? 1.036   -1.964  -16.390 0.800 18.700  0 173 PHE   1 O    1 ? 
ATOM   2665 C CB   . PHE   A 1 171 ? 0.152   0.608   -15.522 0.800 26.050  0 173 PHE   1 CB   1 ? 
ATOM   2666 C CG   . PHE   A 1 171 ? 0.535   2.054   -15.594 0.800 29.780  0 173 PHE   1 CG   1 ? 
ATOM   2667 C CD1  . PHE   A 1 171 ? 1.279   2.671   -14.616 0.800 32.520  0 173 PHE   1 CD1  1 ? 
ATOM   2668 C CD2  . PHE   A 1 171 ? 0.056   2.815   -16.652 0.800 32.660  0 173 PHE   1 CD2  1 ? 
ATOM   2669 C CE1  . PHE   A 1 171 ? 1.578   4.023   -14.709 0.800 37.880  0 173 PHE   1 CE1  1 ? 
ATOM   2670 C CE2  . PHE   A 1 171 ? 0.375   4.155   -16.755 0.800 34.620  0 173 PHE   1 CE2  1 ? 
ATOM   2671 C CZ   . PHE   A 1 171 ? 1.131   4.760   -15.776 0.800 37.170  0 173 PHE   1 CZ   1 ? 
ATOM   2672 H H    . PHE   A 1 171 ? 2.859   -0.267  -15.558 0.800 21.000  0 173 PHE   1 H    1 c 
ATOM   2673 H HA   . PHE   A 1 171 ? 0.614   -0.413  -13.686 0.800 22.890  0 173 PHE   1 HA   1 c 
ATOM   2674 H HB2  . PHE   A 1 171 ? 0.189   0.295   -16.450 0.800 26.050  0 173 PHE   1 HB2  1 c 
ATOM   2675 H HB3  . PHE   A 1 171 ? -0.791  0.614   -15.255 0.800 26.050  0 173 PHE   1 HB3  1 c 
ATOM   2676 H HD1  . PHE   A 1 171 ? 1.565   2.175   -13.866 0.800 32.520  0 173 PHE   1 HD1  1 c 
ATOM   2677 H HD2  . PHE   A 1 171 ? -0.492  2.412   -17.306 0.800 32.660  0 173 PHE   1 HD2  1 c 
ATOM   2678 H HE1  . PHE   A 1 171 ? 2.089   4.438   -14.033 0.800 37.880  0 173 PHE   1 HE1  1 c 
ATOM   2679 H HE2  . PHE   A 1 171 ? 0.066   4.660   -17.490 0.800 34.620  0 173 PHE   1 HE2  1 c 
ATOM   2680 H HZ   . PHE   A 1 171 ? 1.338   5.679   -15.834 0.800 37.170  0 173 PHE   1 HZ   1 c 
ATOM   2681 N N    . ARG   A 1 172 ? -0.515  -2.397  -14.771 0.800 17.480  0 174 ARG   1 N    1 ? 
ATOM   2682 C CA   . ARG   A 1 172 ? -1.310  -3.402  -15.507 0.800 17.250  0 174 ARG   1 CA   1 ? 
ATOM   2683 C C    . ARG   A 1 172 ? -2.783  -3.004  -15.460 0.800 16.430  0 174 ARG   1 C    1 ? 
ATOM   2684 O O    . ARG   A 1 172 ? -3.338  -2.808  -14.389 0.800 18.630  0 174 ARG   1 O    1 ? 
ATOM   2685 C CB   . ARG   A 1 172 ? -1.131  -4.831  -14.988 0.800 18.830  0 174 ARG   1 CB   1 ? 
ATOM   2686 C CG   . ARG   A 1 172 ? -2.005  -5.826  -15.746 0.800 20.680  0 174 ARG   1 CG   1 ? 
ATOM   2687 C CD   . ARG   A 1 172 ? -1.584  -7.259  -15.513 0.800 23.220  0 174 ARG   1 CD   1 ? 
ATOM   2688 N NE   . ARG   A 1 172 ? -0.233  -7.392  -16.035 0.800 25.080  0 174 ARG   1 NE   1 ? 
ATOM   2689 C CZ   . ARG   A 1 172 ? 0.636   -8.331  -15.693 0.800 28.640  0 174 ARG   1 CZ   1 ? 
ATOM   2690 N NH1  . ARG   A 1 172 ? 0.319   -9.267  -14.811 0.800 27.920  0 174 ARG   1 NH1  1 ? 
ATOM   2691 N NH2  . ARG   A 1 172 ? 1.827   -8.324  -16.248 0.800 29.270  0 174 ARG   1 NH2  1 ? 
ATOM   2692 H H    . ARG   A 1 172 ? -0.723  -2.220  -13.799 0.800 17.480  0 174 ARG   1 H    1 c 
ATOM   2693 H HA   . ARG   A 1 172 ? -1.010  -3.410  -16.449 0.800 17.250  0 174 ARG   1 HA   1 c 
ATOM   2694 H HB2  . ARG   A 1 172 ? -0.179  -5.082  -15.079 0.800 18.830  0 174 ARG   1 HB2  1 c 
ATOM   2695 H HB3  . ARG   A 1 172 ? -1.359  -4.847  -14.026 0.800 18.830  0 174 ARG   1 HB3  1 c 
ATOM   2696 H HG2  . ARG   A 1 172 ? -2.946  -5.718  -15.460 0.800 20.680  0 174 ARG   1 HG2  1 c 
ATOM   2697 H HG3  . ARG   A 1 172 ? -1.957  -5.631  -16.714 0.800 20.680  0 174 ARG   1 HG3  1 c 
ATOM   2698 H HD2  . ARG   A 1 172 ? -1.628  -7.458  -14.545 0.800 23.220  0 174 ARG   1 HD2  1 c 
ATOM   2699 H HD3  . ARG   A 1 172 ? -2.219  -7.863  -15.971 0.800 23.220  0 174 ARG   1 HD3  1 c 
ATOM   2700 H HE   . ARG   A 1 172 ? 0.044   -6.790  -16.642 0.800 25.080  0 174 ARG   1 HE   1 c 
ATOM   2701 H HH11 . ARG   A 1 172 ? -0.498  -9.270  -14.435 0.800 27.920  0 174 ARG   1 HH11 1 c 
ATOM   2702 H HH12 . ARG   A 1 172 ? 0.922   -9.897  -14.591 0.800 27.920  0 174 ARG   1 HH12 1 c 
ATOM   2703 H HH21 . ARG   A 1 172 ? 2.037   -7.688  -16.848 0.800 29.270  0 174 ARG   1 HH21 1 c 
ATOM   2704 H HH22 . ARG   A 1 172 ? 2.428   -8.955  -16.026 0.800 29.270  0 174 ARG   1 HH22 1 c 
ATOM   2705 N N    . THR   A 1 173 ? -3.404  -2.912  -16.621 0.800 16.320  0 175 THR   1 N    1 ? 
ATOM   2706 C CA   . THR   A 1 173 ? -4.823  -2.550  -16.771 0.800 16.190  0 175 THR   1 CA   1 ? 
ATOM   2707 C C    . THR   A 1 173 ? -5.551  -3.741  -17.408 0.800 17.930  0 175 THR   1 C    1 ? 
ATOM   2708 O O    . THR   A 1 173 ? -5.074  -4.255  -18.417 0.800 18.010  0 175 THR   1 O    1 ? 
ATOM   2709 C CB   . THR   A 1 173 ? -4.986  -1.283  -17.628 0.800 15.970  0 175 THR   1 CB   1 ? 
ATOM   2710 O OG1  . THR   A 1 173 ? -4.116  -0.230  -17.197 0.800 15.960  0 175 THR   1 OG1  1 ? 
ATOM   2711 C CG2  . THR   A 1 173 ? -6.412  -0.787  -17.595 0.800 14.680  0 175 THR   1 CG2  1 ? 
ATOM   2712 H H    . THR   A 1 173 ? -2.855  -3.106  -17.447 0.800 16.320  0 175 THR   1 H    1 c 
ATOM   2713 H HA   . THR   A 1 173 ? -5.194  -2.385  -15.869 0.800 16.190  0 175 THR   1 HA   1 c 
ATOM   2714 H HB   . THR   A 1 173 ? -4.730  -1.502  -18.558 0.800 15.970  0 175 THR   1 HB   1 c 
ATOM   2715 H HG1  . THR   A 1 173 ? -4.229  0.445   -17.683 0.000 15.960  0 175 THR   1 HG1  1 c 
ATOM   2716 H HG21 . THR   A 1 173 ? -7.014  -1.487  -17.949 0.800 14.680  0 175 THR   1 HG21 1 c 
ATOM   2717 H HG22 . THR   A 1 173 ? -6.493  0.026   -18.152 0.800 14.680  0 175 THR   1 HG22 1 c 
ATOM   2718 H HG23 . THR   A 1 173 ? -6.667  -0.574  -16.664 0.800 14.680  0 175 THR   1 HG23 1 c 
ATOM   2719 N N    . THR   A 1 174 ? -6.674  -4.153  -16.844 0.800 17.570  0 176 THR   1 N    1 ? 
ATOM   2720 C CA   . THR   A 1 174 ? -7.624  -5.067  -17.513 0.800 18.880  0 176 THR   1 CA   1 ? 
ATOM   2721 C C    . THR   A 1 174 ? -8.808  -4.249  -17.994 0.800 18.830  0 176 THR   1 C    1 ? 
ATOM   2722 O O    . THR   A 1 174 ? -9.273  -3.362  -17.259 0.800 21.380  0 176 THR   1 O    1 ? 
ATOM   2723 C CB   . THR   A 1 174 ? -8.019  -6.234  -16.610 0.800 19.530  0 176 THR   1 CB   1 ? 
ATOM   2724 O OG1  . THR   A 1 174 ? -8.523  -5.656  -15.416 0.800 22.190  0 176 THR   1 OG1  1 ? 
ATOM   2725 C CG2  . THR   A 1 174 ? -6.842  -7.128  -16.311 0.800 19.280  0 176 THR   1 CG2  1 ? 
ATOM   2726 H H    . THR   A 1 174 ? -6.882  -3.822  -15.913 0.800 17.570  0 176 THR   1 H    1 c 
ATOM   2727 H HA   . THR   A 1 174 ? -7.166  -5.466  -18.294 0.800 18.880  0 176 THR   1 HA   1 c 
ATOM   2728 H HB   . THR   A 1 174 ? -8.722  -6.757  -17.069 0.800 19.530  0 176 THR   1 HB   1 c 
ATOM   2729 H HG1  . THR   A 1 174 ? -8.755  -6.263  -14.885 0.000 22.190  0 176 THR   1 HG1  1 c 
ATOM   2730 H HG21 . THR   A 1 174 ? -6.483  -7.497  -17.156 0.800 19.280  0 176 THR   1 HG21 1 c 
ATOM   2731 H HG22 . THR   A 1 174 ? -7.131  -7.872  -15.727 0.800 19.280  0 176 THR   1 HG22 1 c 
ATOM   2732 H HG23 . THR   A 1 174 ? -6.137  -6.606  -15.854 0.800 19.280  0 176 THR   1 HG23 1 c 
ATOM   2733 N N    . TYR   A 1 175 ? -9.266  -4.527  -19.201 0.800 17.940  0 177 TYR   1 N    1 ? 
ATOM   2734 C CA   . TYR   A 1 175 ? -10.388 -3.805  -19.852 0.800 19.180  0 177 TYR   1 CA   1 ? 
ATOM   2735 C C    . TYR   A 1 175 ? -11.525 -4.789  -20.135 0.800 20.280  0 177 TYR   1 C    1 ? 
ATOM   2736 O O    . TYR   A 1 175 ? -11.229 -5.856  -20.696 0.800 21.390  0 177 TYR   1 O    1 ? 
ATOM   2737 C CB   . TYR   A 1 175 ? -9.920  -3.188  -21.168 0.800 18.720  0 177 TYR   1 CB   1 ? 
ATOM   2738 C CG   . TYR   A 1 175 ? -8.758  -2.234  -21.073 0.800 17.940  0 177 TYR   1 CG   1 ? 
ATOM   2739 C CD1  . TYR   A 1 175 ? -8.956  -0.901  -20.765 0.800 17.930  0 177 TYR   1 CD1  1 ? 
ATOM   2740 C CD2  . TYR   A 1 175 ? -7.454  -2.650  -21.307 0.800 18.560  0 177 TYR   1 CD2  1 ? 
ATOM   2741 C CE1  . TYR   A 1 175 ? -7.900  -0.006  -20.711 0.800 16.840  0 177 TYR   1 CE1  1 ? 
ATOM   2742 C CE2  . TYR   A 1 175 ? -6.389  -1.762  -21.288 0.800 17.510  0 177 TYR   1 CE2  1 ? 
ATOM   2743 C CZ   . TYR   A 1 175 ? -6.610  -0.435  -20.962 0.800 18.240  0 177 TYR   1 CZ   1 ? 
ATOM   2744 O OH   . TYR   A 1 175 ? -5.573  0.450   -20.932 0.800 17.400  0 177 TYR   1 OH   1 ? 
ATOM   2745 H H    . TYR   A 1 175 ? -8.812  -5.281  -19.697 0.800 17.940  0 177 TYR   1 H    1 c 
ATOM   2746 H HA   . TYR   A 1 175 ? -10.721 -3.110  -19.229 0.800 19.180  0 177 TYR   1 HA   1 c 
ATOM   2747 H HB2  . TYR   A 1 175 ? -9.672  -3.913  -21.779 0.800 18.720  0 177 TYR   1 HB2  1 c 
ATOM   2748 H HB3  . TYR   A 1 175 ? -10.675 -2.712  -21.573 0.800 18.720  0 177 TYR   1 HB3  1 c 
ATOM   2749 H HD1  . TYR   A 1 175 ? -9.832  -0.588  -20.613 0.800 17.930  0 177 TYR   1 HD1  1 c 
ATOM   2750 H HD2  . TYR   A 1 175 ? -7.290  -3.562  -21.484 0.800 18.560  0 177 TYR   1 HD2  1 c 
ATOM   2751 H HE1  . TYR   A 1 175 ? -8.057  0.899   -20.499 0.800 16.840  0 177 TYR   1 HE1  1 c 
ATOM   2752 H HE2  . TYR   A 1 175 ? -5.513  -2.066  -21.461 0.800 17.510  0 177 TYR   1 HE2  1 c 
ATOM   2753 H HH   . TYR   A 1 175 ? -5.863  1.236   -20.746 0.000 17.400  0 177 TYR   1 HH   1 c 
ATOM   2754 N N    . LYS   A 1 176 ? -12.764 -4.409  -19.827 0.800 21.370  0 178 LYS   1 N    1 ? 
ATOM   2755 C CA   . LYS   A 1 176 ? -13.957 -5.268  -20.049 0.800 24.880  0 178 LYS   1 CA   1 ? 
ATOM   2756 C C    . LYS   A 1 176 ? -15.127 -4.438  -20.587 0.800 21.810  0 178 LYS   1 C    1 ? 
ATOM   2757 O O    . LYS   A 1 176 ? -15.640 -3.538  -19.866 0.800 18.560  0 178 LYS   1 O    1 ? 
ATOM   2758 C CB   . LYS   A 1 176 ? -14.349 -5.991  -18.759 0.800 28.730  0 178 LYS   1 CB   1 ? 
ATOM   2759 C CG   . LYS   A 1 176 ? -13.268 -6.918  -18.223 0.800 37.920  0 178 LYS   1 CG   1 ? 
ATOM   2760 C CD   . LYS   A 1 176 ? -13.716 -7.795  -17.077 0.800 45.100  0 178 LYS   1 CD   1 ? 
ATOM   2761 C CE   . LYS   A 1 176 ? -12.604 -8.691  -16.570 0.800 50.660  0 178 LYS   1 CE   1 ? 
ATOM   2762 N NZ   . LYS   A 1 176 ? -13.113 -10.037 -16.205 0.800 53.470  0 178 LYS   1 NZ   1 ? 
ATOM   2763 H H    . LYS   A 1 176 ? -12.886 -3.491  -19.424 0.800 21.370  0 178 LYS   1 H    1 c 
ATOM   2764 H HA   . LYS   A 1 176 ? -13.730 -5.950  -20.722 0.800 24.880  0 178 LYS   1 HA   1 c 
ATOM   2765 H HB2  . LYS   A 1 176 ? -14.570 -5.320  -18.080 0.800 28.730  0 178 LYS   1 HB2  1 c 
ATOM   2766 H HB3  . LYS   A 1 176 ? -15.167 -6.505  -18.926 0.800 28.730  0 178 LYS   1 HB3  1 c 
ATOM   2767 H HG2  . LYS   A 1 176 ? -12.962 -7.497  -18.953 0.800 37.920  0 178 LYS   1 HG2  1 c 
ATOM   2768 H HG3  . LYS   A 1 176 ? -12.512 -6.373  -17.917 0.800 37.920  0 178 LYS   1 HG3  1 c 
ATOM   2769 H HD2  . LYS   A 1 176 ? -14.034 -7.226  -16.344 0.800 45.100  0 178 LYS   1 HD2  1 c 
ATOM   2770 H HD3  . LYS   A 1 176 ? -14.469 -8.349  -17.374 0.800 45.100  0 178 LYS   1 HD3  1 c 
ATOM   2771 H HE2  . LYS   A 1 176 ? -11.919 -8.785  -17.259 0.800 50.660  0 178 LYS   1 HE2  1 c 
ATOM   2772 H HE3  . LYS   A 1 176 ? -12.187 -8.284  -15.787 0.800 50.660  0 178 LYS   1 HE3  1 c 
ATOM   2773 H HZ1  . LYS   A 1 176 ? -13.740 -9.962  -15.554 0.800 53.470  0 178 LYS   1 HZ1  1 c 
ATOM   2774 H HZ2  . LYS   A 1 176 ? -12.429 -10.553 -15.908 0.800 53.470  0 178 LYS   1 HZ2  1 c 
ATOM   2775 H HZ3  . LYS   A 1 176 ? -13.487 -10.431 -16.931 0.800 53.470  0 178 LYS   1 HZ3  1 c 
ATOM   2776 N N    . ALA   A 1 177 ? -15.563 -4.787  -21.795 0.800 23.980  0 179 ALA   1 N    1 ? 
ATOM   2777 C CA   . ALA   A 1 177 ? -16.814 -4.308  -22.430 0.800 23.180  0 179 ALA   1 CA   1 ? 
ATOM   2778 C C    . ALA   A 1 177 ? -18.002 -4.724  -21.560 0.800 23.680  0 179 ALA   1 C    1 ? 
ATOM   2779 O O    . ALA   A 1 177 ? -17.956 -5.827  -20.995 0.800 22.660  0 179 ALA   1 O    1 ? 
ATOM   2780 C CB   . ALA   A 1 177 ? -16.907 -4.872  -23.826 0.800 22.740  0 179 ALA   1 CB   1 ? 
ATOM   2781 H H    . ALA   A 1 177 ? -14.972 -5.433  -22.298 0.800 23.980  0 179 ALA   1 H    1 c 
ATOM   2782 H HA   . ALA   A 1 177 ? -16.783 -3.324  -22.479 0.800 23.180  0 179 ALA   1 HA   1 c 
ATOM   2783 H HB1  . ALA   A 1 177 ? -17.724 -4.562  -24.247 0.800 22.740  0 179 ALA   1 HB1  1 c 
ATOM   2784 H HB2  . ALA   A 1 177 ? -16.144 -4.576  -24.347 0.800 22.740  0 179 ALA   1 HB2  1 c 
ATOM   2785 H HB3  . ALA   A 1 177 ? -16.913 -5.843  -23.785 0.800 22.740  0 179 ALA   1 HB3  1 c 
ATOM   2786 N N    . LYS   A 1 178 ? -19.002 -3.859  -21.406 0.800 27.500  0 180 LYS   1 N    1 ? 
ATOM   2787 C CA   . LYS   A 1 178 ? -20.275 -4.215  -20.719 0.800 34.180  0 180 LYS   1 CA   1 ? 
ATOM   2788 C C    . LYS   A 1 178 ? -21.025 -5.268  -21.549 0.800 34.960  0 180 LYS   1 C    1 ? 
ATOM   2789 O O    . LYS   A 1 178 ? -21.518 -6.237  -20.963 0.800 36.010  0 180 LYS   1 O    1 ? 
ATOM   2790 C CB   . LYS   A 1 178 ? -21.133 -2.975  -20.460 0.800 38.320  0 180 LYS   1 CB   1 ? 
ATOM   2791 C CG   . LYS   A 1 178 ? -21.006 -2.411  -19.052 0.800 47.050  0 180 LYS   1 CG   1 ? 
ATOM   2792 C CD   . LYS   A 1 178 ? -22.031 -1.331  -18.669 0.800 56.980  0 180 LYS   1 CD   1 ? 
ATOM   2793 C CE   . LYS   A 1 178 ? -23.495 -1.732  -18.793 0.800 58.710  0 180 LYS   1 CE   1 ? 
ATOM   2794 N NZ   . LYS   A 1 178 ? -23.989 -2.506  -17.629 0.800 61.080  0 180 LYS   1 NZ   1 ? 
ATOM   2795 H H    . LYS   A 1 178 ? -18.885 -2.925  -21.773 0.800 27.500  0 180 LYS   1 H    1 c 
ATOM   2796 H HA   . LYS   A 1 178 ? -20.058 -4.601  -19.839 0.800 34.180  0 180 LYS   1 HA   1 c 
ATOM   2797 H HB2  . LYS   A 1 178 ? -20.885 -2.283  -21.108 0.800 38.320  0 180 LYS   1 HB2  1 c 
ATOM   2798 H HB3  . LYS   A 1 178 ? -22.070 -3.203  -20.633 0.800 38.320  0 180 LYS   1 HB3  1 c 
ATOM   2799 H HG2  . LYS   A 1 178 ? -21.099 -3.147  -18.410 0.800 47.050  0 180 LYS   1 HG2  1 c 
ATOM   2800 H HG3  . LYS   A 1 178 ? -20.112 -2.019  -18.951 0.800 47.050  0 180 LYS   1 HG3  1 c 
ATOM   2801 H HD2  . LYS   A 1 178 ? -21.878 -1.060  -17.739 0.800 56.980  0 180 LYS   1 HD2  1 c 
ATOM   2802 H HD3  . LYS   A 1 178 ? -21.893 -0.543  -19.237 0.800 56.980  0 180 LYS   1 HD3  1 c 
ATOM   2803 H HE2  . LYS   A 1 178 ? -24.047 -0.932  -18.884 0.800 58.710  0 180 LYS   1 HE2  1 c 
ATOM   2804 H HE3  . LYS   A 1 178 ? -23.619 -2.274  -19.595 0.800 58.710  0 180 LYS   1 HE3  1 c 
ATOM   2805 H HZ1  . LYS   A 1 178 ? -23.504 -3.267  -17.538 0.800 61.080  0 180 LYS   1 HZ1  1 c 
ATOM   2806 H HZ2  . LYS   A 1 178 ? -24.863 -2.718  -17.750 0.800 61.080  0 180 LYS   1 HZ2  1 c 
ATOM   2807 H HZ3  . LYS   A 1 178 ? -23.906 -2.011  -16.874 0.800 61.080  0 180 LYS   1 HZ3  1 c 
ATOM   2808 N N    . GLU   A 1 179 ? -21.073 -5.102  -22.867 0.800 37.640  0 181 GLU   1 N    1 ? 
ATOM   2809 C CA   . GLU   A 1 179 ? -21.717 -6.060  -23.807 0.800 45.260  0 181 GLU   1 CA   1 ? 
ATOM   2810 C C    . GLU   A 1 179 ? -20.841 -7.308  -23.945 0.800 45.120  0 181 GLU   1 C    1 ? 
ATOM   2811 O O    . GLU   A 1 179 ? -19.681 -7.179  -24.338 0.800 45.610  0 181 GLU   1 O    1 ? 
ATOM   2812 C CB   . GLU   A 1 179 ? -21.939 -5.397  -25.170 0.800 52.410  0 181 GLU   1 CB   1 ? 
ATOM   2813 C CG   . GLU   A 1 179 ? -23.114 -5.950  -25.952 0.800 60.840  0 181 GLU   1 CG   1 ? 
ATOM   2814 C CD   . GLU   A 1 179 ? -23.670 -4.968  -26.973 0.800 68.280  0 181 GLU   1 CD   1 ? 
ATOM   2815 O OE1  . GLU   A 1 179 ? -24.805 -4.472  -26.766 0.800 70.990  0 181 GLU   1 OE1  1 ? 
ATOM   2816 O OE2  . GLU   A 1 179 ? -22.966 -4.691  -27.967 0.800 65.850  0 181 GLU   1 OE2  1 ? 
ATOM   2817 H H    . GLU   A 1 179 ? -20.640 -4.267  -23.235 0.800 37.640  0 181 GLU   1 H    1 c 
ATOM   2818 H HA   . GLU   A 1 179 ? -22.589 -6.326  -23.433 0.800 45.260  0 181 GLU   1 HA   1 c 
ATOM   2819 H HB2  . GLU   A 1 179 ? -22.085 -4.438  -25.030 0.800 52.410  0 181 GLU   1 HB2  1 c 
ATOM   2820 H HB3  . GLU   A 1 179 ? -21.128 -5.512  -25.708 0.800 52.410  0 181 GLU   1 HB3  1 c 
ATOM   2821 H HG2  . GLU   A 1 179 ? -22.832 -6.769  -26.413 0.800 60.840  0 181 GLU   1 HG2  1 c 
ATOM   2822 H HG3  . GLU   A 1 179 ? -23.825 -6.198  -25.324 0.800 60.840  0 181 GLU   1 HG3  1 c 
ATOM   2823 N N    . LYS   A 1 180 ? -21.390 -8.480  -23.624 0.800 54.620  0 182 LYS   1 N    1 ? 
ATOM   2824 C CA   . LYS   A 1 180 ? -20.823 -9.801  -24.012 0.800 55.220  0 182 LYS   1 CA   1 ? 
ATOM   2825 C C    . LYS   A 1 180 ? -20.655 -9.836  -25.539 0.800 49.230  0 182 LYS   1 C    1 ? 
ATOM   2826 O O    . LYS   A 1 180 ? -21.497 -9.252  -26.251 0.800 46.800  0 182 LYS   1 O    1 ? 
ATOM   2827 C CB   . LYS   A 1 180 ? -21.727 -10.943 -23.524 0.800 64.930  0 182 LYS   1 CB   1 ? 
ATOM   2828 C CG   . LYS   A 1 180 ? -23.074 -11.108 -24.235 0.800 67.790  0 182 LYS   1 CG   1 ? 
ATOM   2829 C CD   . LYS   A 1 180 ? -24.166 -10.135 -23.799 0.800 72.020  0 182 LYS   1 CD   1 ? 
ATOM   2830 C CE   . LYS   A 1 180 ? -24.377 -8.980  -24.757 0.800 74.260  0 182 LYS   1 CE   1 ? 
ATOM   2831 N NZ   . LYS   A 1 180 ? -25.386 -8.022  -24.244 0.800 76.900  0 182 LYS   1 NZ   1 ? 
ATOM   2832 H H    . LYS   A 1 180 ? -22.243 -8.450  -23.084 0.800 54.620  0 182 LYS   1 H    1 c 
ATOM   2833 H HA   . LYS   A 1 180 ? -19.939 -9.898  -23.589 0.800 55.220  0 182 LYS   1 HA   1 c 
ATOM   2834 H HB2  . LYS   A 1 180 ? -21.236 -11.787 -23.609 0.800 64.930  0 182 LYS   1 HB2  1 c 
ATOM   2835 H HB3  . LYS   A 1 180 ? -21.905 -10.814 -22.569 0.800 64.930  0 182 LYS   1 HB3  1 c 
ATOM   2836 H HG2  . LYS   A 1 180 ? -22.935 -10.990 -25.199 0.800 67.790  0 182 LYS   1 HG2  1 c 
ATOM   2837 H HG3  . LYS   A 1 180 ? -23.403 -12.018 -24.075 0.800 67.790  0 182 LYS   1 HG3  1 c 
ATOM   2838 H HD2  . LYS   A 1 180 ? -25.012 -10.623 -23.709 0.800 72.020  0 182 LYS   1 HD2  1 c 
ATOM   2839 H HD3  . LYS   A 1 180 ? -23.936 -9.770  -22.918 0.800 72.020  0 182 LYS   1 HD3  1 c 
ATOM   2840 H HE2  . LYS   A 1 180 ? -23.532 -8.510  -24.894 0.800 74.260  0 182 LYS   1 HE2  1 c 
ATOM   2841 H HE3  . LYS   A 1 180 ? -24.673 -9.322  -25.622 0.800 74.260  0 182 LYS   1 HE3  1 c 
ATOM   2842 H HZ1  . LYS   A 1 180 ? -26.180 -8.445  -24.127 0.800 76.900  0 182 LYS   1 HZ1  1 c 
ATOM   2843 H HZ2  . LYS   A 1 180 ? -25.491 -7.341  -24.834 0.800 76.900  0 182 LYS   1 HZ2  1 c 
ATOM   2844 H HZ3  . LYS   A 1 180 ? -25.112 -7.684  -23.448 0.800 76.900  0 182 LYS   1 HZ3  1 c 
ATOM   2845 N N    . GLY   A 1 181 ? -19.590 -10.468 -26.029 0.800 47.170  0 183 GLY   1 N    1 ? 
ATOM   2846 C CA   . GLY   A 1 181 ? -19.405 -10.733 -27.471 0.800 44.900  0 183 GLY   1 CA   1 ? 
ATOM   2847 C C    . GLY   A 1 181 ? -18.958 -9.517  -28.274 0.800 40.010  0 183 GLY   1 C    1 ? 
ATOM   2848 O O    . GLY   A 1 181 ? -19.038 -9.573  -29.510 0.800 40.550  0 183 GLY   1 O    1 ? 
ATOM   2849 H H    . GLY   A 1 181 ? -18.883 -10.776 -25.377 0.800 47.170  0 183 GLY   1 H    1 c 
ATOM   2850 H HA2  . GLY   A 1 181 ? -18.727 -11.445 -27.584 0.800 44.900  0 183 GLY   1 HA2  1 c 
ATOM   2851 H HA3  . GLY   A 1 181 ? -20.259 -11.059 -27.852 0.800 44.900  0 183 GLY   1 HA3  1 c 
ATOM   2852 N N    . VAL   A 1 182 ? -18.462 -8.449  -27.646 0.800 33.480  0 184 VAL   1 N    1 ? 
ATOM   2853 C CA   . VAL   A 1 182 ? -17.527 -7.538  -28.365 0.800 29.350  0 184 VAL   1 CA   1 ? 
ATOM   2854 C C    . VAL   A 1 182 ? -16.261 -8.372  -28.557 0.800 26.740  0 184 VAL   1 C    1 ? 
ATOM   2855 O O    . VAL   A 1 182 ? -15.789 -8.918  -27.566 0.800 23.540  0 184 VAL   1 O    1 ? 
ATOM   2856 C CB   . VAL   A 1 182 ? -17.268 -6.217  -27.618 0.800 30.470  0 184 VAL   1 CB   1 ? 
ATOM   2857 C CG1  . VAL   A 1 182 ? -16.307 -5.316  -28.385 0.800 30.740  0 184 VAL   1 CG1  1 ? 
ATOM   2858 C CG2  . VAL   A 1 182 ? -18.567 -5.475  -27.339 0.800 32.280  0 184 VAL   1 CG2  1 ? 
ATOM   2859 H H    . VAL   A 1 182 ? -18.709 -8.245  -26.688 0.800 33.480  0 184 VAL   1 H    1 c 
ATOM   2860 H HA   . VAL   A 1 182 ? -17.921 -7.311  -29.226 0.800 29.350  0 184 VAL   1 HA   1 c 
ATOM   2861 H HB   . VAL   A 1 182 ? -16.858 -6.448  -26.748 0.800 30.470  0 184 VAL   1 HB   1 c 
ATOM   2862 H HG11 . VAL   A 1 182 ? -15.456 -5.774  -28.503 0.800 30.740  0 184 VAL   1 HG11 1 c 
ATOM   2863 H HG12 . VAL   A 1 182 ? -16.166 -4.492  -27.887 0.800 30.740  0 184 VAL   1 HG12 1 c 
ATOM   2864 H HG13 . VAL   A 1 182 ? -16.684 -5.106  -29.257 0.800 30.740  0 184 VAL   1 HG13 1 c 
ATOM   2865 H HG21 . VAL   A 1 182 ? -19.013 -5.273  -28.180 0.800 32.280  0 184 VAL   1 HG21 1 c 
ATOM   2866 H HG22 . VAL   A 1 182 ? -18.373 -4.647  -26.867 0.800 32.280  0 184 VAL   1 HG22 1 c 
ATOM   2867 H HG23 . VAL   A 1 182 ? -19.148 -6.031  -26.791 0.800 32.280  0 184 VAL   1 HG23 1 c 
ATOM   2868 N N    . LYS   A 1 183 ? -15.792 -8.548  -29.794 0.800 25.170  0 185 LYS   1 N    1 ? 
ATOM   2869 C CA   . LYS   A 1 183 ? -14.628 -9.410  -30.113 0.800 27.100  0 185 LYS   1 CA   1 ? 
ATOM   2870 C C    . LYS   A 1 183 ? -13.347 -8.766  -29.587 0.800 23.780  0 185 LYS   1 C    1 ? 
ATOM   2871 O O    . LYS   A 1 183 ? -13.186 -7.553  -29.726 0.800 23.870  0 185 LYS   1 O    1 ? 
ATOM   2872 C CB   . LYS   A 1 183 ? -14.524 -9.662  -31.621 0.800 32.680  0 185 LYS   1 CB   1 ? 
ATOM   2873 C CG   . LYS   A 1 183 ? -15.731 -10.353 -32.237 0.800 39.480  0 185 LYS   1 CG   1 ? 
ATOM   2874 C CD   . LYS   A 1 183 ? -15.895 -11.787 -31.785 0.800 47.540  0 185 LYS   1 CD   1 ? 
ATOM   2875 C CE   . LYS   A 1 183 ? -14.854 -12.699 -32.404 0.800 53.300  0 185 LYS   1 CE   1 ? 
ATOM   2876 N NZ   . LYS   A 1 183 ? -15.165 -14.125 -32.139 0.800 57.190  0 185 LYS   1 NZ   1 ? 
ATOM   2877 H H    . LYS   A 1 183 ? -16.265 -8.062  -30.543 0.800 25.170  0 185 LYS   1 H    1 c 
ATOM   2878 H HA   . LYS   A 1 183 ? -14.750 -10.278 -29.664 0.800 27.100  0 185 LYS   1 HA   1 c 
ATOM   2879 H HB2  . LYS   A 1 183 ? -14.385 -8.803  -32.072 0.800 32.680  0 185 LYS   1 HB2  1 c 
ATOM   2880 H HB3  . LYS   A 1 183 ? -13.726 -10.204 -31.792 0.800 32.680  0 185 LYS   1 HB3  1 c 
ATOM   2881 H HG2  . LYS   A 1 183 ? -16.537 -9.850  -31.993 0.800 39.480  0 185 LYS   1 HG2  1 c 
ATOM   2882 H HG3  . LYS   A 1 183 ? -15.636 -10.338 -33.213 0.800 39.480  0 185 LYS   1 HG3  1 c 
ATOM   2883 H HD2  . LYS   A 1 183 ? -15.823 -11.825 -30.807 0.800 47.540  0 185 LYS   1 HD2  1 c 
ATOM   2884 H HD3  . LYS   A 1 183 ? -16.792 -12.100 -32.031 0.800 47.540  0 185 LYS   1 HD3  1 c 
ATOM   2885 H HE2  . LYS   A 1 183 ? -14.821 -12.550 -33.368 0.800 53.300  0 185 LYS   1 HE2  1 c 
ATOM   2886 H HE3  . LYS   A 1 183 ? -13.975 -12.488 -32.037 0.800 53.300  0 185 LYS   1 HE3  1 c 
ATOM   2887 H HZ1  . LYS   A 1 183 ? -15.185 -14.274 -31.244 0.800 57.190  0 185 LYS   1 HZ1  1 c 
ATOM   2888 H HZ2  . LYS   A 1 183 ? -14.533 -14.653 -32.519 0.800 57.190  0 185 LYS   1 HZ2  1 c 
ATOM   2889 H HZ3  . LYS   A 1 183 ? -15.975 -14.333 -32.491 0.800 57.190  0 185 LYS   1 HZ3  1 c 
ATOM   2890 N N    . LEU   A 1 184 ? -12.490 -9.577  -28.989 0.800 22.790  0 186 LEU   1 N    1 ? 
ATOM   2891 C CA   . LEU   A 1 184 ? -11.153 -9.161  -28.510 0.800 23.810  0 186 LEU   1 CA   1 ? 
ATOM   2892 C C    . LEU   A 1 184 ? -10.282 -8.802  -29.703 0.800 22.540  0 186 LEU   1 C    1 ? 
ATOM   2893 O O    . LEU   A 1 184 ? -10.342 -9.461  -30.743 0.800 22.420  0 186 LEU   1 O    1 ? 
ATOM   2894 C CB   . LEU   A 1 184 ? -10.534 -10.314 -27.720 0.800 24.280  0 186 LEU   1 CB   1 ? 
ATOM   2895 C CG   . LEU   A 1 184 ? -11.281 -10.668 -26.440 0.800 25.960  0 186 LEU   1 CG   1 ? 
ATOM   2896 C CD1  . LEU   A 1 184 ? -10.752 -11.965 -25.842 0.800 26.110  0 186 LEU   1 CD1  1 ? 
ATOM   2897 C CD2  . LEU   A 1 184 ? -11.178 -9.542  -25.436 0.800 26.610  0 186 LEU   1 CD2  1 ? 
ATOM   2898 H H    . LEU   A 1 184 ? -12.783 -10.535 -28.860 0.800 22.790  0 186 LEU   1 H    1 c 
ATOM   2899 H HA   . LEU   A 1 184 ? -11.259 -8.363  -27.942 0.800 23.810  0 186 LEU   1 HA   1 c 
ATOM   2900 H HB2  . LEU   A 1 184 ? -10.501 -11.101 -28.299 0.800 24.280  0 186 LEU   1 HB2  1 c 
ATOM   2901 H HB3  . LEU   A 1 184 ? -9.613  -10.074 -27.497 0.800 24.280  0 186 LEU   1 HB3  1 c 
ATOM   2902 H HG   . LEU   A 1 184 ? -12.235 -10.793 -26.667 0.800 25.960  0 186 LEU   1 HG   1 c 
ATOM   2903 H HD11 . LEU   A 1 184 ? -10.868 -12.689 -26.482 0.800 26.110  0 186 LEU   1 HD11 1 c 
ATOM   2904 H HD12 . LEU   A 1 184 ? -11.242 -12.170 -25.027 0.800 26.110  0 186 LEU   1 HD12 1 c 
ATOM   2905 H HD13 . LEU   A 1 184 ? -9.807  -11.865 -25.634 0.800 26.110  0 186 LEU   1 HD13 1 c 
ATOM   2906 H HD21 . LEU   A 1 184 ? -10.242 -9.382  -25.222 0.800 26.610  0 186 LEU   1 HD21 1 c 
ATOM   2907 H HD22 . LEU   A 1 184 ? -11.660 -9.784  -24.626 0.800 26.610  0 186 LEU   1 HD22 1 c 
ATOM   2908 H HD23 . LEU   A 1 184 ? -11.566 -8.734  -25.814 0.800 26.610  0 186 LEU   1 HD23 1 c 
ATOM   2909 N N    . PRO   A 1 185 ? -9.393  -7.788  -29.575 0.800 21.680  0 187 PRO   1 N    1 ? 
ATOM   2910 C CA   . PRO   A 1 185 ? -8.437  -7.481  -30.625 0.800 22.250  0 187 PRO   1 CA   1 ? 
ATOM   2911 C C    . PRO   A 1 185 ? -7.278  -8.471  -30.536 0.800 21.920  0 187 PRO   1 C    1 ? 
ATOM   2912 O O    . PRO   A 1 185 ? -7.156  -9.177  -29.532 0.800 24.080  0 187 PRO   1 O    1 ? 
ATOM   2913 C CB   . PRO   A 1 185 ? -7.982  -6.047  -30.292 0.800 21.680  0 187 PRO   1 CB   1 ? 
ATOM   2914 C CG   . PRO   A 1 185 ? -8.046  -6.015  -28.780 0.800 21.730  0 187 PRO   1 CG   1 ? 
ATOM   2915 C CD   . PRO   A 1 185 ? -9.192  -6.934  -28.394 0.800 22.530  0 187 PRO   1 CD   1 ? 
ATOM   2916 H HA   . PRO   A 1 185 ? -8.889  -7.532  -31.504 0.800 22.250  0 187 PRO   1 HA   1 c 
ATOM   2917 H HB2  . PRO   A 1 185 ? -7.076  -5.880  -30.625 0.800 21.680  0 187 PRO   1 HB2  1 c 
ATOM   2918 H HB3  . PRO   A 1 185 ? -8.579  -5.385  -30.699 0.800 21.680  0 187 PRO   1 HB3  1 c 
ATOM   2919 H HG2  . PRO   A 1 185 ? -7.204  -6.329  -28.388 0.800 21.730  0 187 PRO   1 HG2  1 c 
ATOM   2920 H HG3  . PRO   A 1 185 ? -8.210  -5.104  -28.457 0.800 21.730  0 187 PRO   1 HG3  1 c 
ATOM   2921 H HD2  . PRO   A 1 185 ? -8.961  -7.467  -27.605 0.800 22.530  0 187 PRO   1 HD2  1 c 
ATOM   2922 H HD3  . PRO   A 1 185 ? -9.999  -6.418  -28.187 0.800 22.530  0 187 PRO   1 HD3  1 c 
ATOM   2923 N N    . GLY   A 1 186 ? -6.467  -8.492  -31.584 0.800 20.760  0 188 GLY   1 N    1 ? 
ATOM   2924 C CA   . GLY   A 1 186 ? -5.114  -9.070  -31.556 0.800 20.810  0 188 GLY   1 CA   1 ? 
ATOM   2925 C C    . GLY   A 1 186 ? -4.176  -8.204  -30.722 0.800 20.240  0 188 GLY   1 C    1 ? 
ATOM   2926 O O    . GLY   A 1 186 ? -4.519  -7.042  -30.373 0.800 19.630  0 188 GLY   1 O    1 ? 
ATOM   2927 H H    . GLY   A 1 186 ? -6.811  -8.085  -32.442 0.800 20.760  0 188 GLY   1 H    1 c 
ATOM   2928 H HA2  . GLY   A 1 186 ? -5.160  -9.982  -31.175 0.800 20.810  0 188 GLY   1 HA2  1 c 
ATOM   2929 H HA3  . GLY   A 1 186 ? -4.774  -9.141  -32.483 0.800 20.810  0 188 GLY   1 HA3  1 c 
ATOM   2930 N N    . ALA   A 1 187 ? -3.016  -8.735  -30.399 0.800 20.410  0 189 ALA   1 N    1 ? 
ATOM   2931 C CA   . ALA   A 1 187 ? -2.018  -7.995  -29.614 0.800 19.530  0 189 ALA   1 CA   1 ? 
ATOM   2932 C C    . ALA   A 1 187 ? -1.593  -6.788  -30.458 0.800 19.340  0 189 ALA   1 C    1 ? 
ATOM   2933 O O    . ALA   A 1 187 ? -1.644  -6.848  -31.716 0.800 19.020  0 189 ALA   1 O    1 ? 
ATOM   2934 C CB   . ALA   A 1 187 ? -0.897  -8.909  -29.218 0.800 19.930  0 189 ALA   1 CB   1 ? 
ATOM   2935 H H    . ALA   A 1 187 ? -2.807  -9.676  -30.699 0.800 20.410  0 189 ALA   1 H    1 c 
ATOM   2936 H HA   . ALA   A 1 187 ? -2.442  -7.686  -28.779 0.800 19.530  0 189 ALA   1 HA   1 c 
ATOM   2937 H HB1  . ALA   A 1 187 ? -0.243  -8.415  -28.700 0.800 19.930  0 189 ALA   1 HB1  1 c 
ATOM   2938 H HB2  . ALA   A 1 187 ? -1.247  -9.639  -28.683 0.800 19.930  0 189 ALA   1 HB2  1 c 
ATOM   2939 H HB3  . ALA   A 1 187 ? -0.473  -9.268  -30.016 0.800 19.930  0 189 ALA   1 HB3  1 c 
ATOM   2940 N N    . HIS   A 1 188 ? -1.278  -5.682  -29.791 0.800 18.030  0 190 HIS   1 N    1 ? 
ATOM   2941 C CA   . HIS   A 1 188 ? -0.836  -4.417  -30.425 0.800 16.880  0 190 HIS   1 CA   1 ? 
ATOM   2942 C C    . HIS   A 1 188 ? -0.216  -3.482  -29.373 0.800 17.690  0 190 HIS   1 C    1 ? 
ATOM   2943 O O    . HIS   A 1 188 ? -0.028  -3.903  -28.191 0.800 18.360  0 190 HIS   1 O    1 ? 
ATOM   2944 C CB   . HIS   A 1 188 ? -2.000  -3.773  -31.194 0.800 17.440  0 190 HIS   1 CB   1 ? 
ATOM   2945 C CG   . HIS   A 1 188 ? -3.173  -3.343  -30.364 0.800 17.190  0 190 HIS   1 CG   1 ? 
ATOM   2946 N ND1  . HIS   A 1 188 ? -4.181  -4.230  -29.939 0.800 15.550  0 190 HIS   1 ND1  1 ? 
ATOM   2947 C CD2  . HIS   A 1 188 ? -3.535  -2.109  -29.921 0.800 17.310  0 190 HIS   1 CD2  1 ? 
ATOM   2948 C CE1  . HIS   A 1 188 ? -5.109  -3.535  -29.278 0.800 16.630  0 190 HIS   1 CE1  1 ? 
ATOM   2949 N NE2  . HIS   A 1 188 ? -4.726  -2.243  -29.235 0.800 16.430  0 190 HIS   1 NE2  1 ? 
ATOM   2950 H H    . HIS   A 1 188 ? -1.352  -5.729  -28.785 0.800 18.030  0 190 HIS   1 H    1 c 
ATOM   2951 H HA   . HIS   A 1 188 ? -0.139  -4.634  -31.088 0.800 16.880  0 190 HIS   1 HA   1 c 
ATOM   2952 H HB2  . HIS   A 1 188 ? -1.665  -2.981  -31.669 0.800 17.440  0 190 HIS   1 HB2  1 c 
ATOM   2953 H HB3  . HIS   A 1 188 ? -2.328  -4.412  -31.865 0.800 17.440  0 190 HIS   1 HB3  1 c 
ATOM   2954 H HD1  . HIS   A 1 188 ? -4.210  -5.087  -30.117 0.000 15.550  0 190 HIS   1 HD1  1 c 
ATOM   2955 H HD2  . HIS   A 1 188 ? -3.062  -1.309  -30.056 0.800 17.310  0 190 HIS   1 HD2  1 c 
ATOM   2956 H HE1  . HIS   A 1 188 ? -5.890  -3.891  -28.890 0.800 16.630  0 190 HIS   1 HE1  1 c 
ATOM   2957 H HE2  . HIS   A 1 188 ? -5.173  -1.592  -28.853 0.000 16.430  0 190 HIS   1 HE2  1 c 
ATOM   2958 N N    . PHE   A 1 189 ? 0.115   -2.270  -29.794 0.800 17.450  0 191 PHE   1 N    1 ? 
ATOM   2959 C CA   . PHE   A 1 189 ? 0.737   -1.229  -28.948 0.800 18.690  0 191 PHE   1 CA   1 ? 
ATOM   2960 C C    . PHE   A 1 189 ? -0.112  0.033   -28.999 0.800 19.140  0 191 PHE   1 C    1 ? 
ATOM   2961 O O    . PHE   A 1 189 ? -0.740  0.321   -30.034 0.800 17.130  0 191 PHE   1 O    1 ? 
ATOM   2962 C CB   . PHE   A 1 189 ? 2.139   -0.892  -29.451 0.800 21.910  0 191 PHE   1 CB   1 ? 
ATOM   2963 C CG   . PHE   A 1 189 ? 3.050   -2.085  -29.493 0.800 24.660  0 191 PHE   1 CG   1 ? 
ATOM   2964 C CD1  . PHE   A 1 189 ? 3.608   -2.584  -28.331 0.800 27.770  0 191 PHE   1 CD1  1 ? 
ATOM   2965 C CD2  . PHE   A 1 189 ? 3.275   -2.758  -30.677 0.800 28.780  0 191 PHE   1 CD2  1 ? 
ATOM   2966 C CE1  . PHE   A 1 189 ? 4.426   -3.702  -28.357 0.800 30.410  0 191 PHE   1 CE1  1 ? 
ATOM   2967 C CE2  . PHE   A 1 189 ? 4.115   -3.863  -30.704 0.800 31.040  0 191 PHE   1 CE2  1 ? 
ATOM   2968 C CZ   . PHE   A 1 189 ? 4.678   -4.336  -29.546 0.800 31.700  0 191 PHE   1 CZ   1 ? 
ATOM   2969 H H    . PHE   A 1 189 ? -0.080  -2.065  -30.764 0.800 17.450  0 191 PHE   1 H    1 c 
ATOM   2970 H HA   . PHE   A 1 189 ? 0.761   -1.555  -28.012 0.800 18.690  0 191 PHE   1 HA   1 c 
ATOM   2971 H HB2  . PHE   A 1 189 ? 2.061   -0.502  -30.347 0.800 21.910  0 191 PHE   1 HB2  1 c 
ATOM   2972 H HB3  . PHE   A 1 189 ? 2.521   -0.204  -28.867 0.800 21.910  0 191 PHE   1 HB3  1 c 
ATOM   2973 H HD1  . PHE   A 1 189 ? 3.413   -2.170  -27.505 0.800 27.770  0 191 PHE   1 HD1  1 c 
ATOM   2974 H HD2  . PHE   A 1 189 ? 2.857   -2.467  -31.472 0.800 28.780  0 191 PHE   1 HD2  1 c 
ATOM   2975 H HE1  . PHE   A 1 189 ? 4.799   -4.029  -27.554 0.800 30.410  0 191 PHE   1 HE1  1 c 
ATOM   2976 H HE2  . PHE   A 1 189 ? 4.288   -4.299  -31.523 0.800 31.040  0 191 PHE   1 HE2  1 c 
ATOM   2977 H HZ   . PHE   A 1 189 ? 5.235   -5.098  -29.566 0.800 31.700  0 191 PHE   1 HZ   1 c 
ATOM   2978 N N    . VAL   A 1 190 ? -0.092  0.782   -27.902 0.800 18.160  0 192 VAL   1 N    1 ? 
ATOM   2979 C CA   . VAL   A 1 190 ? -0.646  2.153   -27.882 0.800 17.600  0 192 VAL   1 CA   1 ? 
ATOM   2980 C C    . VAL   A 1 190 ? 0.415   3.045   -27.267 0.800 17.440  0 192 VAL   1 C    1 ? 
ATOM   2981 O O    . VAL   A 1 190 ? 0.803   2.798   -26.107 0.800 17.050  0 192 VAL   1 O    1 ? 
ATOM   2982 C CB   . VAL   A 1 190 ? -1.976  2.245   -27.120 0.800 17.290  0 192 VAL   1 CB   1 ? 
ATOM   2983 C CG1  . VAL   A 1 190 ? -2.531  3.670   -27.171 0.800 17.460  0 192 VAL   1 CG1  1 ? 
ATOM   2984 C CG2  . VAL   A 1 190 ? -2.995  1.243   -27.627 0.800 17.540  0 192 VAL   1 CG2  1 ? 
ATOM   2985 H H    . VAL   A 1 190 ? 0.314   0.402   -27.058 0.800 18.160  0 192 VAL   1 H    1 c 
ATOM   2986 H HA   . VAL   A 1 190 ? -0.811  2.431   -28.801 0.800 17.600  0 192 VAL   1 HA   1 c 
ATOM   2987 H HB   . VAL   A 1 190 ? -1.788  2.024   -26.174 0.800 17.290  0 192 VAL   1 HB   1 c 
ATOM   2988 H HG11 . VAL   A 1 190 ? -1.893  4.282   -26.765 0.800 17.460  0 192 VAL   1 HG11 1 c 
ATOM   2989 H HG12 . VAL   A 1 190 ? -3.373  3.709   -26.684 0.800 17.460  0 192 VAL   1 HG12 1 c 
ATOM   2990 H HG13 . VAL   A 1 190 ? -2.681  3.927   -28.097 0.800 17.460  0 192 VAL   1 HG13 1 c 
ATOM   2991 H HG21 . VAL   A 1 190 ? -3.173  1.409   -28.569 0.800 17.540  0 192 VAL   1 HG21 1 c 
ATOM   2992 H HG22 . VAL   A 1 190 ? -3.820  1.334   -27.119 0.800 17.540  0 192 VAL   1 HG22 1 c 
ATOM   2993 H HG23 . VAL   A 1 190 ? -2.646  0.341   -27.518 0.800 17.540  0 192 VAL   1 HG23 1 c 
ATOM   2994 N N    . ASP   A 1 191 ? 0.843   4.037   -28.032 0.800 18.120  0 193 ASP   1 N    1 ? 
ATOM   2995 C CA   . ASP   A 1 191 ? 1.794   5.068   -27.566 0.800 19.020  0 193 ASP   1 CA   1 ? 
ATOM   2996 C C    . ASP   A 1 191 ? 0.987   6.172   -26.902 0.800 17.450  0 193 ASP   1 C    1 ? 
ATOM   2997 O O    . ASP   A 1 191 ? -0.033  6.604   -27.485 0.800 17.680  0 193 ASP   1 O    1 ? 
ATOM   2998 C CB   . ASP   A 1 191 ? 2.623   5.629   -28.719 0.800 19.310  0 193 ASP   1 CB   1 ? 
ATOM   2999 C CG   . ASP   A 1 191 ? 3.745   4.721   -29.195 0.800 21.040  0 193 ASP   1 CG   1 ? 
ATOM   3000 O OD1  . ASP   A 1 191 ? 3.953   3.646   -28.612 0.800 20.790  0 193 ASP   1 OD1  1 ? 
ATOM   3001 O OD2  . ASP   A 1 191 ? 4.398   5.119   -30.162 0.800 22.740  0 193 ASP   1 OD2  1 ? 
ATOM   3002 H H    . ASP   A 1 191 ? 0.495   4.080   -28.979 0.800 18.120  0 193 ASP   1 H    1 c 
ATOM   3003 H HA   . ASP   A 1 191 ? 2.400   4.658   -26.905 0.800 19.020  0 193 ASP   1 HA   1 c 
ATOM   3004 H HB2  . ASP   A 1 191 ? 2.030   5.781   -29.483 0.800 19.310  0 193 ASP   1 HB2  1 c 
ATOM   3005 H HB3  . ASP   A 1 191 ? 3.034   6.468   -28.426 0.800 19.310  0 193 ASP   1 HB3  1 c 
ATOM   3006 N N    . HIS   A 1 192 ? 1.483   6.671   -25.770 0.800 16.890  0 194 HIS   1 N    1 ? 
ATOM   3007 C CA   . HIS   A 1 192 ? 0.782   7.695   -24.964 0.800 16.920  0 194 HIS   1 CA   1 ? 
ATOM   3008 C C    . HIS   A 1 192 ? 1.728   8.854   -24.700 0.800 17.060  0 194 HIS   1 C    1 ? 
ATOM   3009 O O    . HIS   A 1 192 ? 2.942   8.601   -24.419 0.800 16.940  0 194 HIS   1 O    1 ? 
ATOM   3010 C CB   . HIS   A 1 192 ? 0.304   7.157   -23.609 0.800 16.450  0 194 HIS   1 CB   1 ? 
ATOM   3011 C CG   . HIS   A 1 192 ? -0.710  6.067   -23.636 0.800 16.500  0 194 HIS   1 CG   1 ? 
ATOM   3012 N ND1  . HIS   A 1 192 ? -2.061  6.314   -23.572 0.800 17.070  0 194 HIS   1 ND1  1 ? 
ATOM   3013 C CD2  . HIS   A 1 192 ? -0.572  4.728   -23.621 0.800 17.340  0 194 HIS   1 CD2  1 ? 
ATOM   3014 C CE1  . HIS   A 1 192 ? -2.699  5.171   -23.560 0.800 17.920  0 194 HIS   1 CE1  1 ? 
ATOM   3015 N NE2  . HIS   A 1 192 ? -1.806  4.179   -23.582 0.800 15.910  0 194 HIS   1 NE2  1 ? 
ATOM   3016 H H    . HIS   A 1 192 ? 2.380   6.327   -25.457 0.800 16.890  0 194 HIS   1 H    1 c 
ATOM   3017 H HA   . HIS   A 1 192 ? 0.018   8.028   -25.491 0.800 16.920  0 194 HIS   1 HA   1 c 
ATOM   3018 H HB2  . HIS   A 1 192 ? 1.081   6.816   -23.112 0.800 16.450  0 194 HIS   1 HB2  1 c 
ATOM   3019 H HB3  . HIS   A 1 192 ? -0.083  7.899   -23.093 0.800 16.450  0 194 HIS   1 HB3  1 c 
ATOM   3020 H HD1  . HIS   A 1 192 ? -2.429  7.107   -23.512 0.000 17.070  0 194 HIS   1 HD1  1 c 
ATOM   3021 H HD2  . HIS   A 1 192 ? 0.241   4.259   -23.635 0.800 17.340  0 194 HIS   1 HD2  1 c 
ATOM   3022 H HE1  . HIS   A 1 192 ? -3.634  5.063   -23.520 0.800 17.920  0 194 HIS   1 HE1  1 c 
ATOM   3023 H HE2  . HIS   A 1 192 ? -1.996  3.323   -23.579 0.000 15.910  0 194 HIS   1 HE2  1 c 
ATOM   3024 N N    . CYS   A 1 193 ? 1.184   10.067  -24.760 0.800 16.570  0 195 CYS   1 N    1 ? 
ATOM   3025 C CA   . CYS   A 1 193 ? 1.839   11.268  -24.208 0.800 17.090  0 195 CYS   1 CA   1 ? 
ATOM   3026 C C    . CYS   A 1 193 ? 0.828   11.991  -23.331 0.800 16.060  0 195 CYS   1 C    1 ? 
ATOM   3027 O O    . CYS   A 1 193 ? -0.165  12.475  -23.886 0.800 15.230  0 195 CYS   1 O    1 ? 
ATOM   3028 C CB   . CYS   A 1 193 ? 2.298   12.229  -25.289 0.800 20.080  0 195 CYS   1 CB   1 ? 
ATOM   3029 S SG   . CYS   A 1 193 ? 3.420   13.444  -24.569 0.800 25.470  0 195 CYS   1 SG   1 ? 
ATOM   3030 H H    . CYS   A 1 193 ? 0.282   10.159  -25.205 0.800 16.570  0 195 CYS   1 H    1 c 
ATOM   3031 H HA   . CYS   A 1 193 ? 2.602   10.972  -23.652 0.800 17.090  0 195 CYS   1 HA   1 c 
ATOM   3032 H HB2  . CYS   A 1 193 ? 2.749   11.719  -26.006 0.800 20.080  0 195 CYS   1 HB2  1 c 
ATOM   3033 H HB3  . CYS   A 1 193 ? 1.508   12.674  -25.684 0.800 20.080  0 195 CYS   1 HB3  1 c 
ATOM   3034 N N    . ILE   A 1 194 ? 1.086   12.078  -22.034 0.800 15.660  0 196 ILE   1 N    1 ? 
ATOM   3035 C CA   . ILE   A 1 194 ? 0.208   12.831  -21.101 0.800 16.560  0 196 ILE   1 CA   1 ? 
ATOM   3036 C C    . ILE   A 1 194 ? 0.982   14.025  -20.539 0.800 16.570  0 196 ILE   1 C    1 ? 
ATOM   3037 O O    . ILE   A 1 194 ? 2.163   13.872  -20.148 0.800 15.040  0 196 ILE   1 O    1 ? 
ATOM   3038 C CB   . ILE   A 1 194 ? -0.379  11.899  -20.036 0.800 17.230  0 196 ILE   1 CB   1 ? 
ATOM   3039 C CG1  . ILE   A 1 194 ? -1.565  12.552  -19.328 0.800 17.700  0 196 ILE   1 CG1  1 ? 
ATOM   3040 C CG2  . ILE   A 1 194 ? 0.674   11.392  -19.073 0.800 17.830  0 196 ILE   1 CG2  1 ? 
ATOM   3041 C CD1  . ILE   A 1 194 ? -2.347  11.601  -18.459 0.800 17.970  0 196 ILE   1 CD1  1 ? 
ATOM   3042 H H    . ILE   A 1 194 ? 1.908   11.616  -21.672 0.800 15.660  0 196 ILE   1 H    1 c 
ATOM   3043 H HA   . ILE   A 1 194 ? -0.556  13.168  -21.602 0.800 16.560  0 196 ILE   1 HA   1 c 
ATOM   3044 H HB   . ILE   A 1 194 ? -0.745  11.108  -20.504 0.800 17.230  0 196 ILE   1 HB   1 c 
ATOM   3045 H HG12 . ILE   A 1 194 ? -1.233  13.290  -18.773 0.800 17.700  0 196 ILE   1 HG12 1 c 
ATOM   3046 H HG13 . ILE   A 1 194 ? -2.166  12.931  -20.005 0.800 17.700  0 196 ILE   1 HG13 1 c 
ATOM   3047 H HG21 . ILE   A 1 194 ? 1.353   10.895  -19.562 0.800 17.830  0 196 ILE   1 HG21 1 c 
ATOM   3048 H HG22 . ILE   A 1 194 ? 0.262   10.804  -18.417 0.800 17.830  0 196 ILE   1 HG22 1 c 
ATOM   3049 H HG23 . ILE   A 1 194 ? 1.090   12.144  -18.617 0.800 17.830  0 196 ILE   1 HG23 1 c 
ATOM   3050 H HD11 . ILE   A 1 194 ? -2.699  10.876  -19.004 0.800 17.970  0 196 ILE   1 HD11 1 c 
ATOM   3051 H HD12 . ILE   A 1 194 ? -3.085  12.076  -18.038 0.800 17.970  0 196 ILE   1 HD12 1 c 
ATOM   3052 H HD13 . ILE   A 1 194 ? -1.765  11.235  -17.771 0.800 17.970  0 196 ILE   1 HD13 1 c 
ATOM   3053 N N    . GLU   A 1 195 ? 0.335   15.188  -20.538 0.800 17.920  0 197 GLU   1 N    1 ? 
ATOM   3054 C CA   . GLU   A 1 195 ? 0.970   16.434  -20.046 0.800 20.540  0 197 GLU   1 CA   1 ? 
ATOM   3055 C C    . GLU   A 1 195 ? -0.031  17.272  -19.263 0.800 18.230  0 197 GLU   1 C    1 ? 
ATOM   3056 O O    . GLU   A 1 195 ? -1.163  17.441  -19.749 0.800 15.320  0 197 GLU   1 O    1 ? 
ATOM   3057 C CB   . GLU   A 1 195 ? 1.416   17.341  -21.190 0.800 24.200  0 197 GLU   1 CB   1 ? 
ATOM   3058 C CG   . GLU   A 1 195 ? 2.504   16.777  -22.065 0.800 31.390  0 197 GLU   1 CG   1 ? 
ATOM   3059 C CD   . GLU   A 1 195 ? 2.954   17.755  -23.148 0.800 35.660  0 197 GLU   1 CD   1 ? 
ATOM   3060 O OE1  . GLU   A 1 195 ? 3.329   17.272  -24.228 0.800 40.000  0 197 GLU   1 OE1  1 ? 
ATOM   3061 O OE2  . GLU   A 1 195 ? 2.909   18.999  -22.903 0.800 38.560  0 197 GLU   1 OE2  1 ? 
ATOM   3062 H H    . GLU   A 1 195 ? -0.614  15.222  -20.882 0.800 17.920  0 197 GLU   1 H    1 c 
ATOM   3063 H HA   . GLU   A 1 195 ? 1.707   16.191  -19.440 0.800 20.540  0 197 GLU   1 HA   1 c 
ATOM   3064 H HB2  . GLU   A 1 195 ? 0.640   17.533  -21.757 0.800 24.200  0 197 GLU   1 HB2  1 c 
ATOM   3065 H HB3  . GLU   A 1 195 ? 1.738   18.185  -20.811 0.800 24.200  0 197 GLU   1 HB3  1 c 
ATOM   3066 H HG2  . GLU   A 1 195 ? 3.271   16.537  -21.503 0.800 31.390  0 197 GLU   1 HG2  1 c 
ATOM   3067 H HG3  . GLU   A 1 195 ? 2.179   15.952  -22.485 0.800 31.390  0 197 GLU   1 HG3  1 c 
ATOM   3068 N N    . ILE   A 1 196 ? 0.438   17.867  -18.173 0.800 17.810  0 198 ILE   1 N    1 ? 
ATOM   3069 C CA   . ILE   A 1 196 ? -0.274  18.986  -17.501 0.800 18.410  0 198 ILE   1 CA   1 ? 
ATOM   3070 C C    . ILE   A 1 196 ? 0.049   20.267  -18.276 0.800 18.590  0 198 ILE   1 C    1 ? 
ATOM   3071 O O    . ILE   A 1 196 ? 1.245   20.621  -18.363 0.800 20.320  0 198 ILE   1 O    1 ? 
ATOM   3072 C CB   . ILE   A 1 196 ? 0.101   19.061  -16.008 0.800 19.660  0 198 ILE   1 CB   1 ? 
ATOM   3073 C CG1  . ILE   A 1 196 ? -0.458  17.848  -15.262 0.800 19.430  0 198 ILE   1 CG1  1 ? 
ATOM   3074 C CG2  . ILE   A 1 196 ? -0.389  20.371  -15.419 0.800 20.020  0 198 ILE   1 CG2  1 ? 
ATOM   3075 C CD1  . ILE   A 1 196 ? -0.104  17.775  -13.793 0.800 21.730  0 198 ILE   1 CD1  1 ? 
ATOM   3076 H H    . ILE   A 1 196 ? 1.314   17.541  -17.791 0.800 17.810  0 198 ILE   1 H    1 c 
ATOM   3077 H HA   . ILE   A 1 196 ? -1.232  18.815  -17.551 0.800 18.410  0 198 ILE   1 HA   1 c 
ATOM   3078 H HB   . ILE   A 1 196 ? 1.088   19.050  -15.950 0.800 19.660  0 198 ILE   1 HB   1 c 
ATOM   3079 H HG12 . ILE   A 1 196 ? -1.436  17.855  -15.339 0.800 19.430  0 198 ILE   1 HG12 1 c 
ATOM   3080 H HG13 . ILE   A 1 196 ? -0.127  17.032  -15.695 0.800 19.430  0 198 ILE   1 HG13 1 c 
ATOM   3081 H HG21 . ILE   A 1 196 ? 0.025   21.116  -15.888 0.800 20.020  0 198 ILE   1 HG21 1 c 
ATOM   3082 H HG22 . ILE   A 1 196 ? -0.149  20.417  -14.477 0.800 20.020  0 198 ILE   1 HG22 1 c 
ATOM   3083 H HG23 . ILE   A 1 196 ? -1.356  20.429  -15.509 0.800 20.020  0 198 ILE   1 HG23 1 c 
ATOM   3084 H HD11 . ILE   A 1 196 ? 0.863   17.739  -13.692 0.800 21.730  0 198 ILE   1 HD11 1 c 
ATOM   3085 H HD12 . ILE   A 1 196 ? -0.499  16.976  -13.402 0.800 21.730  0 198 ILE   1 HD12 1 c 
ATOM   3086 H HD13 . ILE   A 1 196 ? -0.447  18.562  -13.336 0.800 21.730  0 198 ILE   1 HD13 1 c 
ATOM   3087 N N    . LEU   A 1 197 ? -0.966  20.902  -18.854 0.800 18.110  0 199 LEU   1 N    1 ? 
ATOM   3088 C CA   . LEU   A 1 197 ? -0.826  22.116  -19.711 0.800 19.650  0 199 LEU   1 CA   1 ? 
ATOM   3089 C C    . LEU   A 1 197 ? -0.817  23.381  -18.854 0.800 19.370  0 199 LEU   1 C    1 ? 
ATOM   3090 O O    . LEU   A 1 197 ? -0.133  24.334  -19.234 0.800 20.020  0 199 LEU   1 O    1 ? 
ATOM   3091 C CB   . LEU   A 1 197 ? -1.976  22.181  -20.710 0.800 19.580  0 199 LEU   1 CB   1 ? 
ATOM   3092 C CG   . LEU   A 1 197 ? -1.979  21.107  -21.796 0.800 20.900  0 199 LEU   1 CG   1 ? 
ATOM   3093 C CD1  . LEU   A 1 197 ? -3.071  21.394  -22.815 0.800 21.800  0 199 LEU   1 CD1  1 ? 
ATOM   3094 C CD2  . LEU   A 1 197 ? -0.630  21.006  -22.479 0.800 21.800  0 199 LEU   1 CD2  1 ? 
ATOM   3095 H H    . LEU   A 1 197 ? -1.886  20.520  -18.688 0.800 18.110  0 199 LEU   1 H    1 c 
ATOM   3096 H HA   . LEU   A 1 197 ? 0.033   22.063  -20.190 0.800 19.650  0 199 LEU   1 HA   1 c 
ATOM   3097 H HB2  . LEU   A 1 197 ? -2.817  22.118  -20.215 0.800 19.580  0 199 LEU   1 HB2  1 c 
ATOM   3098 H HB3  . LEU   A 1 197 ? -1.956  23.056  -21.146 0.800 19.580  0 199 LEU   1 HB3  1 c 
ATOM   3099 H HG   . LEU   A 1 197 ? -2.166  20.236  -21.366 0.800 20.900  0 199 LEU   1 HG   1 c 
ATOM   3100 H HD11 . LEU   A 1 197 ? -3.936  21.401  -22.370 0.800 21.800  0 199 LEU   1 HD11 1 c 
ATOM   3101 H HD12 . LEU   A 1 197 ? -3.063  20.705  -23.502 0.800 21.800  0 199 LEU   1 HD12 1 c 
ATOM   3102 H HD13 . LEU   A 1 197 ? -2.912  22.262  -23.226 0.800 21.800  0 199 LEU   1 HD13 1 c 
ATOM   3103 H HD21 . LEU   A 1 197 ? -0.409  21.860  -22.890 0.800 21.800  0 199 LEU   1 HD21 1 c 
ATOM   3104 H HD22 . LEU   A 1 197 ? -0.663  20.315  -23.163 0.800 21.800  0 199 LEU   1 HD22 1 c 
ATOM   3105 H HD23 . LEU   A 1 197 ? 0.050   20.778  -21.822 0.800 21.800  0 199 LEU   1 HD23 1 c 
ATOM   3106 N N    . SER   A 1 198 ? -1.556  23.387  -17.749 0.800 18.900  0 200 SER   1 N    1 ? 
ATOM   3107 C CA   . SER   A 1 198 ? -1.529  24.485  -16.751 0.800 18.790  0 200 SER   1 CA   1 ? 
ATOM   3108 C C    . SER   A 1 198 ? -2.042  23.974  -15.410 0.800 17.960  0 200 SER   1 C    1 ? 
ATOM   3109 O O    . SER   A 1 198 ? -2.686  22.925  -15.361 0.800 18.410  0 200 SER   1 O    1 ? 
ATOM   3110 C CB   . SER   A 1 198 ? -2.307  25.704  -17.191 0.800 19.420  0 200 SER   1 CB   1 ? 
ATOM   3111 O OG   . SER   A 1 198 ? -3.593  25.333  -17.626 0.800 21.470  0 200 SER   1 OG   1 ? 
ATOM   3112 H H    . SER   A 1 198 ? -2.164  22.595  -17.594 0.800 18.900  0 200 SER   1 H    1 c 
ATOM   3113 H HA   . SER   A 1 198 ? -0.589  24.771  -16.635 0.800 18.790  0 200 SER   1 HA   1 c 
ATOM   3114 H HB2  . SER   A 1 198 ? -2.381  26.335  -16.433 0.800 19.420  0 200 SER   1 HB2  1 c 
ATOM   3115 H HB3  . SER   A 1 198 ? -1.823  26.152  -17.928 0.800 19.420  0 200 SER   1 HB3  1 c 
ATOM   3116 H HG   . SER   A 1 198 ? -4.004  26.025  -17.864 0.000 21.470  0 200 SER   1 HG   1 c 
ATOM   3117 N N    . HIS   A 1 199 ? -1.745  24.750  -14.378 0.800 17.180  0 201 HIS   1 N    1 ? 
ATOM   3118 C CA   . HIS   A 1 199 ? -2.071  24.478  -12.969 0.800 17.740  0 201 HIS   1 CA   1 ? 
ATOM   3119 C C    . HIS   A 1 199 ? -2.057  25.794  -12.196 0.800 19.170  0 201 HIS   1 C    1 ? 
ATOM   3120 O O    . HIS   A 1 199 ? -1.395  26.788  -12.652 0.800 18.600  0 201 HIS   1 O    1 ? 
ATOM   3121 C CB   . HIS   A 1 199 ? -1.072  23.475  -12.399 0.800 18.000  0 201 HIS   1 CB   1 ? 
ATOM   3122 C CG   . HIS   A 1 199 ? 0.324   23.995  -12.374 0.800 19.810  0 201 HIS   1 CG   1 ? 
ATOM   3123 N ND1  . HIS   A 1 199 ? 0.873   24.581  -11.241 0.800 19.590  0 201 HIS   1 ND1  1 ? 
ATOM   3124 C CD2  . HIS   A 1 199 ? 1.267   24.059  -13.339 0.800 20.230  0 201 HIS   1 CD2  1 ? 
ATOM   3125 C CE1  . HIS   A 1 199 ? 2.094   24.988  -11.525 0.800 21.530  0 201 HIS   1 CE1  1 ? 
ATOM   3126 N NE2  . HIS   A 1 199 ? 2.363   24.665  -12.800 0.800 21.370  0 201 HIS   1 NE2  1 ? 
ATOM   3127 H H    . HIS   A 1 199 ? -1.250  25.598  -14.614 0.800 17.180  0 201 HIS   1 H    1 c 
ATOM   3128 H HA   . HIS   A 1 199 ? -2.982  24.101  -12.933 0.800 17.740  0 201 HIS   1 HA   1 c 
ATOM   3129 H HB2  . HIS   A 1 199 ? -1.346  23.242  -11.484 0.800 18.000  0 201 HIS   1 HB2  1 c 
ATOM   3130 H HB3  . HIS   A 1 199 ? -1.101  22.656  -12.942 0.800 18.000  0 201 HIS   1 HB3  1 c 
ATOM   3131 H HD1  . HIS   A 1 199 ? 0.461   24.690  -10.476 0.000 19.590  0 201 HIS   1 HD1  1 c 
ATOM   3132 H HD2  . HIS   A 1 199 ? 1.186   23.745  -14.220 0.800 20.230  0 201 HIS   1 HD2  1 c 
ATOM   3133 H HE1  . HIS   A 1 199 ? 2.683   25.419  -10.929 0.800 21.530  0 201 HIS   1 HE1  1 c 
ATOM   3134 H HE2  . HIS   A 1 199 ? 3.115   24.832  -13.219 0.000 21.370  0 201 HIS   1 HE2  1 c 
ATOM   3135 N N    . ASP   A 1 200 ? -2.750  25.801  -11.063 0.800 21.290  0 202 ASP   1 N    1 ? 
ATOM   3136 C CA   . ASP   A 1 200 ? -2.674  26.883  -10.060 0.800 22.700  0 202 ASP   1 CA   1 ? 
ATOM   3137 C C    . ASP   A 1 200 ? -1.750  26.415  -8.926  0.800 26.080  0 202 ASP   1 C    1 ? 
ATOM   3138 O O    . ASP   A 1 200 ? -1.145  25.324  -9.044  0.800 22.030  0 202 ASP   1 O    1 ? 
ATOM   3139 C CB   . ASP   A 1 200 ? -4.088  27.290  -9.662  0.800 25.390  0 202 ASP   1 CB   1 ? 
ATOM   3140 C CG   . ASP   A 1 200 ? -4.743  26.305  -8.721  0.800 25.710  0 202 ASP   1 CG   1 ? 
ATOM   3141 O OD1  . ASP   A 1 200 ? -4.230  25.180  -8.615  0.800 22.750  0 202 ASP   1 OD1  1 ? 
ATOM   3142 O OD2  . ASP   A 1 200 ? -5.730  26.702  -8.071  0.800 30.980  0 202 ASP   1 OD2  1 ? 
ATOM   3143 H H    . ASP   A 1 200 ? -3.359  25.014  -10.893 0.800 21.290  0 202 ASP   1 H    1 c 
ATOM   3144 H HA   . ASP   A 1 200 ? -2.287  27.681  -10.490 0.800 22.700  0 202 ASP   1 HA   1 c 
ATOM   3145 H HB2  . ASP   A 1 200 ? -4.046  28.158  -9.211  0.800 25.390  0 202 ASP   1 HB2  1 c 
ATOM   3146 H HB3  . ASP   A 1 200 ? -4.635  27.345  -10.472 0.800 25.390  0 202 ASP   1 HB3  1 c 
ATOM   3147 N N    . LYS   A 1 201 ? -1.619  27.220  -7.869  0.800 27.670  0 203 LYS   1 N    1 ? 
ATOM   3148 C CA   . LYS   A 1 201 ? -0.502  27.123  -6.892  0.800 31.750  0 203 LYS   1 CA   1 ? 
ATOM   3149 C C    . LYS   A 1 201 ? -0.404  25.704  -6.309  0.800 30.680  0 203 LYS   1 C    1 ? 
ATOM   3150 O O    . LYS   A 1 201 ? 0.720   25.168  -6.242  0.800 37.490  0 203 LYS   1 O    1 ? 
ATOM   3151 C CB   . LYS   A 1 201 ? -0.661  28.158  -5.774  0.800 36.080  0 203 LYS   1 CB   1 ? 
ATOM   3152 C CG   . LYS   A 1 201 ? 0.411   28.072  -4.691  0.800 43.340  0 203 LYS   1 CG   1 ? 
ATOM   3153 C CD   . LYS   A 1 201 ? 0.291   29.147  -3.622  0.800 46.490  0 203 LYS   1 CD   1 ? 
ATOM   3154 C CE   . LYS   A 1 201 ? 0.694   28.675  -2.239  0.800 50.070  0 203 LYS   1 CE   1 ? 
ATOM   3155 N NZ   . LYS   A 1 201 ? 0.291   29.662  -1.206  0.800 53.280  0 203 LYS   1 NZ   1 ? 
ATOM   3156 H H    . LYS   A 1 201 ? -2.326  27.929  -7.740  0.800 27.670  0 203 LYS   1 H    1 c 
ATOM   3157 H HA   . LYS   A 1 201 ? 0.342   27.318  -7.362  0.800 31.750  0 203 LYS   1 HA   1 c 
ATOM   3158 H HB2  . LYS   A 1 201 ? -0.648  29.053  -6.173  0.800 36.080  0 203 LYS   1 HB2  1 c 
ATOM   3159 H HB3  . LYS   A 1 201 ? -1.545  28.043  -5.366  0.800 36.080  0 203 LYS   1 HB3  1 c 
ATOM   3160 H HG2  . LYS   A 1 201 ? 0.349   27.194  -4.259  0.800 43.340  0 203 LYS   1 HG2  1 c 
ATOM   3161 H HG3  . LYS   A 1 201 ? 1.292   28.151  -5.116  0.800 43.340  0 203 LYS   1 HG3  1 c 
ATOM   3162 H HD2  . LYS   A 1 201 ? 0.856   29.909  -3.870  0.800 46.490  0 203 LYS   1 HD2  1 c 
ATOM   3163 H HD3  . LYS   A 1 201 ? -0.638  29.462  -3.587  0.800 46.490  0 203 LYS   1 HD3  1 c 
ATOM   3164 H HE2  . LYS   A 1 201 ? 0.271   27.816  -2.050  0.800 50.070  0 203 LYS   1 HE2  1 c 
ATOM   3165 H HE3  . LYS   A 1 201 ? 1.661   28.547  -2.206  0.800 50.070  0 203 LYS   1 HE3  1 c 
ATOM   3166 H HZ1  . LYS   A 1 201 ? 0.691   30.459  -1.370  0.800 53.280  0 203 LYS   1 HZ1  1 c 
ATOM   3167 H HZ2  . LYS   A 1 201 ? 0.536   29.364  -0.385  0.800 53.280  0 203 LYS   1 HZ2  1 c 
ATOM   3168 H HZ3  . LYS   A 1 201 ? -0.609  29.774  -1.223  0.800 53.280  0 203 LYS   1 HZ3  1 c 
ATOM   3169 N N    . ASP   A 1 202 ? -1.503  25.104  -5.887  0.800 26.920  0 204 ASP   1 N    1 ? 
ATOM   3170 C CA   . ASP   A 1 202 ? -1.416  23.803  -5.165  0.800 27.070  0 204 ASP   1 CA   1 ? 
ATOM   3171 C C    . ASP   A 1 202 ? -2.064  22.695  -5.996  0.800 24.850  0 204 ASP   1 C    1 ? 
ATOM   3172 O O    . ASP   A 1 202 ? -2.421  21.651  -5.419  0.800 22.310  0 204 ASP   1 O    1 ? 
ATOM   3173 C CB   . ASP   A 1 202 ? -2.042  23.906  -3.779  0.800 30.020  0 204 ASP   1 CB   1 ? 
ATOM   3174 C CG   . ASP   A 1 202 ? -1.131  24.613  -2.790  0.800 31.840  0 204 ASP   1 CG   1 ? 
ATOM   3175 O OD1  . ASP   A 1 202 ? 0.047   24.206  -2.683  0.800 32.650  0 204 ASP   1 OD1  1 ? 
ATOM   3176 O OD2  . ASP   A 1 202 ? -1.593  25.581  -2.187  0.800 30.840  0 204 ASP   1 OD2  1 ? 
ATOM   3177 H H    . ASP   A 1 202 ? -2.410  25.518  -6.048  0.800 26.920  0 204 ASP   1 H    1 c 
ATOM   3178 H HA   . ASP   A 1 202 ? -0.464  23.580  -5.037  0.800 27.070  0 204 ASP   1 HA   1 c 
ATOM   3179 H HB2  . ASP   A 1 202 ? -2.875  24.415  -3.852  0.800 30.020  0 204 ASP   1 HB2  1 c 
ATOM   3180 H HB3  . ASP   A 1 202 ? -2.215  23.001  -3.449  0.800 30.020  0 204 ASP   1 HB3  1 c 
ATOM   3181 N N    . TYR   A 1 203 ? -2.177  22.903  -7.304  0.800 20.360  0 205 TYR   1 N    1 ? 
ATOM   3182 C CA   . TYR   A 1 203 ? -2.805  21.940  -8.240  0.800 20.780  0 205 TYR   1 CA   1 ? 
ATOM   3183 C C    . TYR   A 1 203 ? -4.249  21.685  -7.812  0.800 21.440  0 205 TYR   1 C    1 ? 
ATOM   3184 O O    . TYR   A 1 203 ? -4.727  20.529  -7.938  0.800 20.000  0 205 TYR   1 O    1 ? 
ATOM   3185 C CB   . TYR   A 1 203 ? -1.951  20.671  -8.346  0.800 21.370  0 205 TYR   1 CB   1 ? 
ATOM   3186 C CG   . TYR   A 1 203 ? -0.648  20.859  -9.087  0.800 23.400  0 205 TYR   1 CG   1 ? 
ATOM   3187 C CD1  . TYR   A 1 203 ? 0.441   21.461  -8.480  0.800 25.040  0 205 TYR   1 CD1  1 ? 
ATOM   3188 C CD2  . TYR   A 1 203 ? -0.490  20.402  -10.383 0.800 24.960  0 205 TYR   1 CD2  1 ? 
ATOM   3189 C CE1  . TYR   A 1 203 ? 1.642   21.636  -9.149  0.800 26.680  0 205 TYR   1 CE1  1 ? 
ATOM   3190 C CE2  . TYR   A 1 203 ? 0.699   20.575  -11.072 0.800 26.470  0 205 TYR   1 CE2  1 ? 
ATOM   3191 C CZ   . TYR   A 1 203 ? 1.773   21.179  -10.448 0.800 27.270  0 205 TYR   1 CZ   1 ? 
ATOM   3192 O OH   . TYR   A 1 203 ? 2.937   21.334  -11.131 0.800 32.010  0 205 TYR   1 OH   1 ? 
ATOM   3193 H H    . TYR   A 1 203 ? -1.809  23.772  -7.665  0.800 20.360  0 205 TYR   1 H    1 c 
ATOM   3194 H HA   . TYR   A 1 203 ? -2.812  22.339  -9.147  0.800 20.780  0 205 TYR   1 HA   1 c 
ATOM   3195 H HB2  . TYR   A 1 203 ? -1.761  20.349  -7.440  0.800 21.370  0 205 TYR   1 HB2  1 c 
ATOM   3196 H HB3  . TYR   A 1 203 ? -2.479  19.979  -8.796  0.800 21.370  0 205 TYR   1 HB3  1 c 
ATOM   3197 H HD1  . TYR   A 1 203 ? 0.367   21.758  -7.588  0.800 25.040  0 205 TYR   1 HD1  1 c 
ATOM   3198 H HD2  . TYR   A 1 203 ? -1.208  19.962  -10.808 0.800 24.960  0 205 TYR   1 HD2  1 c 
ATOM   3199 H HE1  . TYR   A 1 203 ? 2.370   22.049  -8.715  0.800 26.680  0 205 TYR   1 HE1  1 c 
ATOM   3200 H HE2  . TYR   A 1 203 ? 0.783   20.262  -11.957 0.800 26.470  0 205 TYR   1 HE2  1 c 
ATOM   3201 H HH   . TYR   A 1 203 ? 3.515   21.734  -10.639 0.000 32.010  0 205 TYR   1 HH   1 c 
ATOM   3202 N N    . ASN   A 1 204 ? -4.961  22.744  -7.406  0.800 20.180  0 206 ASN   1 N    1 ? 
ATOM   3203 C CA   . ASN   A 1 204 ? -6.427  22.660  -7.163  0.800 21.350  0 206 ASN   1 CA   1 ? 
ATOM   3204 C C    . ASN   A 1 204 ? -7.186  22.691  -8.492  0.800 19.930  0 206 ASN   1 C    1 ? 
ATOM   3205 O O    . ASN   A 1 204 ? -8.328  22.180  -8.524  0.800 20.210  0 206 ASN   1 O    1 ? 
ATOM   3206 C CB   . ASN   A 1 204 ? -6.898  23.754  -6.204  0.800 24.020  0 206 ASN   1 CB   1 ? 
ATOM   3207 C CG   . ASN   A 1 204 ? -6.460  23.452  -4.785  0.800 26.700  0 206 ASN   1 CG   1 ? 
ATOM   3208 O OD1  . ASN   A 1 204 ? -6.700  22.351  -4.272  0.800 29.440  0 206 ASN   1 OD1  1 ? 
ATOM   3209 N ND2  . ASN   A 1 204 ? -5.766  24.404  -4.177  0.800 32.130  0 206 ASN   1 ND2  1 ? 
ATOM   3210 H H    . ASN   A 1 204 ? -4.487  23.624  -7.261  0.800 20.180  0 206 ASN   1 H    1 c 
ATOM   3211 H HA   . ASN   A 1 204 ? -6.621  21.804  -6.714  0.800 21.350  0 206 ASN   1 HA   1 c 
ATOM   3212 H HB2  . ASN   A 1 204 ? -6.529  24.612  -6.496  0.800 24.020  0 206 ASN   1 HB2  1 c 
ATOM   3213 H HB3  . ASN   A 1 204 ? -7.874  23.818  -6.250  0.800 24.020  0 206 ASN   1 HB3  1 c 
ATOM   3214 H HD21 . ASN   A 1 204 ? -5.483  24.284  -3.348  0.800 32.130  0 206 ASN   1 HD21 1 c 
ATOM   3215 H HD22 . ASN   A 1 204 ? -5.585  25.159  -4.600  0.800 32.130  0 206 ASN   1 HD22 1 c 
ATOM   3216 N N    . LYS   A 1 205 ? -6.619  23.325  -9.516  0.800 19.260  0 207 LYS   1 N    1 ? 
ATOM   3217 C CA   . LYS   A 1 205 ? -7.168  23.397  -10.887 0.800 21.220  0 207 LYS   1 CA   1 ? 
ATOM   3218 C C    . LYS   A 1 205 ? -6.047  23.052  -11.867 0.800 20.290  0 207 LYS   1 C    1 ? 
ATOM   3219 O O    . LYS   A 1 205 ? -4.991  23.708  -11.835 0.800 18.550  0 207 LYS   1 O    1 ? 
ATOM   3220 C CB   . LYS   A 1 205 ? -7.660  24.795  -11.262 0.800 26.940  0 207 LYS   1 CB   1 ? 
ATOM   3221 C CG   . LYS   A 1 205 ? -8.897  25.303  -10.531 0.800 34.540  0 207 LYS   1 CG   1 ? 
ATOM   3222 C CD   . LYS   A 1 205 ? -9.261  26.710  -10.993 0.800 42.930  0 207 LYS   1 CD   1 ? 
ATOM   3223 C CE   . LYS   A 1 205 ? -10.742 27.020  -10.945 0.800 53.440  0 207 LYS   1 CE   1 ? 
ATOM   3224 N NZ   . LYS   A 1 205 ? -11.202 27.401  -9.582  0.800 59.460  0 207 LYS   1 NZ   1 ? 
ATOM   3225 H H    . LYS   A 1 205 ? -5.744  23.785  -9.311  0.800 19.260  0 207 LYS   1 H    1 c 
ATOM   3226 H HA   . LYS   A 1 205 ? -7.890  22.732  -10.970 0.800 21.220  0 207 LYS   1 HA   1 c 
ATOM   3227 H HB2  . LYS   A 1 205 ? -6.933  25.434  -11.105 0.800 26.940  0 207 LYS   1 HB2  1 c 
ATOM   3228 H HB3  . LYS   A 1 205 ? -7.849  24.811  -12.223 0.800 26.940  0 207 LYS   1 HB3  1 c 
ATOM   3229 H HG2  . LYS   A 1 205 ? -9.640  24.688  -10.709 0.800 34.540  0 207 LYS   1 HG2  1 c 
ATOM   3230 H HG3  . LYS   A 1 205 ? -8.713  25.302  -9.567  0.800 34.540  0 207 LYS   1 HG3  1 c 
ATOM   3231 H HD2  . LYS   A 1 205 ? -8.793  27.363  -10.430 0.800 42.930  0 207 LYS   1 HD2  1 c 
ATOM   3232 H HD3  . LYS   A 1 205 ? -8.952  26.834  -11.916 0.800 42.930  0 207 LYS   1 HD3  1 c 
ATOM   3233 H HE2  . LYS   A 1 205 ? -10.943 27.754  -11.557 0.800 53.440  0 207 LYS   1 HE2  1 c 
ATOM   3234 H HE3  . LYS   A 1 205 ? -11.249 26.239  -11.237 0.800 53.440  0 207 LYS   1 HE3  1 c 
ATOM   3235 H HZ1  . LYS   A 1 205 ? -11.041 26.722  -9.003  0.800 59.460  0 207 LYS   1 HZ1  1 c 
ATOM   3236 H HZ2  . LYS   A 1 205 ? -12.091 27.581  -9.597  0.800 59.460  0 207 LYS   1 HZ2  1 c 
ATOM   3237 H HZ3  . LYS   A 1 205 ? -10.756 28.140  -9.303  0.800 59.460  0 207 LYS   1 HZ3  1 c 
ATOM   3238 N N    . VAL   A 1 206 ? -6.309  22.096  -12.747 0.800 18.050  0 208 VAL   1 N    1 ? 
ATOM   3239 C CA   . VAL   A 1 206 ? -5.288  21.508  -13.646 0.800 18.500  0 208 VAL   1 CA   1 ? 
ATOM   3240 C C    . VAL   A 1 206 ? -5.966  21.362  -15.004 0.800 19.620  0 208 VAL   1 C    1 ? 
ATOM   3241 O O    . VAL   A 1 206 ? -7.151  20.886  -15.059 0.800 18.900  0 208 VAL   1 O    1 ? 
ATOM   3242 C CB   . VAL   A 1 206 ? -4.759  20.168  -13.087 0.800 18.990  0 208 VAL   1 CB   1 ? 
ATOM   3243 C CG1  . VAL   A 1 206 ? -3.893  19.431  -14.080 0.800 20.400  0 208 VAL   1 CG1  1 ? 
ATOM   3244 C CG2  . VAL   A 1 206 ? -4.022  20.330  -11.771 0.800 20.950  0 208 VAL   1 CG2  1 ? 
ATOM   3245 H H    . VAL   A 1 206 ? -7.260  21.760  -12.796 0.800 18.050  0 208 VAL   1 H    1 c 
ATOM   3246 H HA   . VAL   A 1 206 ? -4.542  22.131  -13.713 0.800 18.500  0 208 VAL   1 HA   1 c 
ATOM   3247 H HB   . VAL   A 1 206 ? -5.544  19.593  -12.912 0.800 18.990  0 208 VAL   1 HB   1 c 
ATOM   3248 H HG11 . VAL   A 1 206 ? -4.410  19.239  -14.882 0.800 20.400  0 208 VAL   1 HG11 1 c 
ATOM   3249 H HG12 . VAL   A 1 206 ? -3.584  18.597  -13.685 0.800 20.400  0 208 VAL   1 HG12 1 c 
ATOM   3250 H HG13 . VAL   A 1 206 ? -3.126  19.982  -14.314 0.800 20.400  0 208 VAL   1 HG13 1 c 
ATOM   3251 H HG21 . VAL   A 1 206 ? -3.260  20.921  -11.896 0.800 20.950  0 208 VAL   1 HG21 1 c 
ATOM   3252 H HG22 . VAL   A 1 206 ? -3.711  19.461  -11.463 0.800 20.950  0 208 VAL   1 HG22 1 c 
ATOM   3253 H HG23 . VAL   A 1 206 ? -4.622  20.712  -11.107 0.800 20.950  0 208 VAL   1 HG23 1 c 
ATOM   3254 N N    . LYS   A 1 207 ? -5.259  21.755  -16.061 0.800 19.310  0 209 LYS   1 N    1 ? 
ATOM   3255 C CA   . LYS   A 1 207 ? -5.655  21.405  -17.442 0.800 20.140  0 209 LYS   1 CA   1 ? 
ATOM   3256 C C    . LYS   A 1 207 ? -4.763  20.240  -17.869 0.800 19.290  0 209 LYS   1 C    1 ? 
ATOM   3257 O O    . LYS   A 1 207 ? -3.539  20.350  -17.693 0.800 17.520  0 209 LYS   1 O    1 ? 
ATOM   3258 C CB   . LYS   A 1 207 ? -5.525  22.591  -18.390 0.800 22.860  0 209 LYS   1 CB   1 ? 
ATOM   3259 C CG   . LYS   A 1 207 ? -6.091  22.346  -19.780 0.800 26.280  0 209 LYS   1 CG   1 ? 
ATOM   3260 C CD   . LYS   A 1 207 ? -5.909  23.525  -20.701 0.800 31.080  0 209 LYS   1 CD   1 ? 
ATOM   3261 C CE   . LYS   A 1 207 ? -6.899  24.636  -20.418 0.800 35.980  0 209 LYS   1 CE   1 ? 
ATOM   3262 N NZ   . LYS   A 1 207 ? -8.276  24.234  -20.805 0.800 38.350  0 209 LYS   1 NZ   1 ? 
ATOM   3263 H H    . LYS   A 1 207 ? -4.428  22.309  -15.913 0.800 19.310  0 209 LYS   1 H    1 c 
ATOM   3264 H HA   . LYS   A 1 207 ? -6.599  21.123  -17.434 0.800 20.140  0 209 LYS   1 HA   1 c 
ATOM   3265 H HB2  . LYS   A 1 207 ? -5.978  23.362  -17.989 0.800 22.860  0 209 LYS   1 HB2  1 c 
ATOM   3266 H HB3  . LYS   A 1 207 ? -4.577  22.827  -18.465 0.800 22.860  0 209 LYS   1 HB3  1 c 
ATOM   3267 H HG2  . LYS   A 1 207 ? -5.642  21.564  -20.167 0.800 26.280  0 209 LYS   1 HG2  1 c 
ATOM   3268 H HG3  . LYS   A 1 207 ? -7.048  22.148  -19.698 0.800 26.280  0 209 LYS   1 HG3  1 c 
ATOM   3269 H HD2  . LYS   A 1 207 ? -4.997  23.871  -20.601 0.800 31.080  0 209 LYS   1 HD2  1 c 
ATOM   3270 H HD3  . LYS   A 1 207 ? -6.015  23.226  -21.629 0.800 31.080  0 209 LYS   1 HD3  1 c 
ATOM   3271 H HE2  . LYS   A 1 207 ? -6.881  24.856  -19.467 0.800 35.980  0 209 LYS   1 HE2  1 c 
ATOM   3272 H HE3  . LYS   A 1 207 ? -6.644  25.436  -20.915 0.800 35.980  0 209 LYS   1 HE3  1 c 
ATOM   3273 H HZ1  . LYS   A 1 207 ? -8.302  24.041  -21.691 0.800 38.350  0 209 LYS   1 HZ1  1 c 
ATOM   3274 H HZ2  . LYS   A 1 207 ? -8.854  24.909  -20.626 0.800 38.350  0 209 LYS   1 HZ2  1 c 
ATOM   3275 H HZ3  . LYS   A 1 207 ? -8.525  23.499  -20.335 0.800 38.350  0 209 LYS   1 HZ3  1 c 
ATOM   3276 N N    . LEU   A 1 208 ? -5.374  19.157  -18.356 0.800 19.880  0 210 LEU   1 N    1 ? 
ATOM   3277 C CA   . LEU   A 1 208 ? -4.680  17.889  -18.709 0.800 20.530  0 210 LEU   1 CA   1 ? 
ATOM   3278 C C    . LEU   A 1 208 ? -4.908  17.605  -20.185 0.800 19.770  0 210 LEU   1 C    1 ? 
ATOM   3279 O O    . LEU   A 1 208 ? -6.026  17.845  -20.673 0.800 21.390  0 210 LEU   1 O    1 ? 
ATOM   3280 C CB   . LEU   A 1 208 ? -5.242  16.772  -17.826 0.800 22.880  0 210 LEU   1 CB   1 ? 
ATOM   3281 C CG   . LEU   A 1 208 ? -4.513  15.431  -17.820 0.800 25.850  0 210 LEU   1 CG   1 ? 
ATOM   3282 C CD1  . LEU   A 1 208 ? -3.098  15.555  -17.263 0.800 28.140  0 210 LEU   1 CD1  1 ? 
ATOM   3283 C CD2  . LEU   A 1 208 ? -5.296  14.431  -16.990 0.800 27.020  0 210 LEU   1 CD2  1 ? 
ATOM   3284 H H    . LEU   A 1 208 ? -6.373  19.224  -18.486 0.800 19.880  0 210 LEU   1 H    1 c 
ATOM   3285 H HA   . LEU   A 1 208 ? -3.715  18.006  -18.548 0.800 20.530  0 210 LEU   1 HA   1 c 
ATOM   3286 H HB2  . LEU   A 1 208 ? -5.265  17.092  -16.902 0.800 22.880  0 210 LEU   1 HB2  1 c 
ATOM   3287 H HB3  . LEU   A 1 208 ? -6.165  16.598  -18.100 0.800 22.880  0 210 LEU   1 HB3  1 c 
ATOM   3288 H HG   . LEU   A 1 208 ? -4.468  15.103  -18.752 0.800 25.850  0 210 LEU   1 HG   1 c 
ATOM   3289 H HD11 . LEU   A 1 208 ? -2.587  16.177  -17.809 0.800 28.140  0 210 LEU   1 HD11 1 c 
ATOM   3290 H HD12 . LEU   A 1 208 ? -2.667  14.683  -17.274 0.800 28.140  0 210 LEU   1 HD12 1 c 
ATOM   3291 H HD13 . LEU   A 1 208 ? -3.137  15.884  -16.348 0.800 28.140  0 210 LEU   1 HD13 1 c 
ATOM   3292 H HD21 . LEU   A 1 208 ? -5.378  14.760  -16.078 0.800 27.020  0 210 LEU   1 HD21 1 c 
ATOM   3293 H HD22 . LEU   A 1 208 ? -4.831  13.576  -16.988 0.800 27.020  0 210 LEU   1 HD22 1 c 
ATOM   3294 H HD23 . LEU   A 1 208 ? -6.183  14.315  -17.373 0.800 27.020  0 210 LEU   1 HD23 1 c 
ATOM   3295 N N    . TYR   A 1 209 ? -3.881  17.090  -20.850 0.800 18.040  0 211 TYR   1 N    1 ? 
ATOM   3296 C CA   . TYR   A 1 209 ? -3.903  16.713  -22.277 0.800 18.660  0 211 TYR   1 CA   1 ? 
ATOM   3297 C C    . TYR   A 1 209 ? -3.305  15.311  -22.444 0.800 17.020  0 211 TYR   1 C    1 ? 
ATOM   3298 O O    . TYR   A 1 209 ? -2.320  14.964  -21.802 0.800 15.030  0 211 TYR   1 O    1 ? 
ATOM   3299 C CB   . TYR   A 1 209 ? -3.112  17.754  -23.075 0.800 21.560  0 211 TYR   1 CB   1 ? 
ATOM   3300 C CG   . TYR   A 1 209 ? -2.997  17.459  -24.545 0.800 22.640  0 211 TYR   1 CG   1 ? 
ATOM   3301 C CD1  . TYR   A 1 209 ? -4.033  17.757  -25.410 0.800 25.920  0 211 TYR   1 CD1  1 ? 
ATOM   3302 C CD2  . TYR   A 1 209 ? -1.868  16.855  -25.056 0.800 25.340  0 211 TYR   1 CD2  1 ? 
ATOM   3303 C CE1  . TYR   A 1 209 ? -3.942  17.468  -26.763 0.800 28.390  0 211 TYR   1 CE1  1 ? 
ATOM   3304 C CE2  . TYR   A 1 209 ? -1.754  16.569  -26.406 0.800 26.570  0 211 TYR   1 CE2  1 ? 
ATOM   3305 C CZ   . TYR   A 1 209 ? -2.794  16.878  -27.258 0.800 29.340  0 211 TYR   1 CZ   1 ? 
ATOM   3306 O OH   . TYR   A 1 209 ? -2.694  16.595  -28.594 0.800 36.070  0 211 TYR   1 OH   1 ? 
ATOM   3307 H H    . TYR   A 1 209 ? -3.033  16.956  -20.318 0.800 18.040  0 211 TYR   1 H    1 c 
ATOM   3308 H HA   . TYR   A 1 209 ? -4.845  16.691  -22.584 0.800 18.660  0 211 TYR   1 HA   1 c 
ATOM   3309 H HB2  . TYR   A 1 209 ? -3.542  18.627  -22.958 0.800 21.560  0 211 TYR   1 HB2  1 c 
ATOM   3310 H HB3  . TYR   A 1 209 ? -2.212  17.820  -22.692 0.800 21.560  0 211 TYR   1 HB3  1 c 
ATOM   3311 H HD1  . TYR   A 1 209 ? -4.820  18.150  -25.070 0.800 25.920  0 211 TYR   1 HD1  1 c 
ATOM   3312 H HD2  . TYR   A 1 209 ? -1.158  16.631  -24.477 0.800 25.340  0 211 TYR   1 HD2  1 c 
ATOM   3313 H HE1  . TYR   A 1 209 ? -4.657  17.677  -27.341 0.800 28.390  0 211 TYR   1 HE1  1 c 
ATOM   3314 H HE2  . TYR   A 1 209 ? -0.971  16.167  -26.744 0.800 26.570  0 211 TYR   1 HE2  1 c 
ATOM   3315 H HH   . TYR   A 1 209 ? -3.411  16.835  -29.000 0.000 36.070  0 211 TYR   1 HH   1 c 
ATOM   3316 N N    . GLU   A 1 210 ? -3.892  14.524  -23.332 0.800 17.520  0 212 GLU   1 N    1 ? 
ATOM   3317 C CA   . GLU   A 1 210 ? -3.323  13.206  -23.694 0.800 18.250  0 212 GLU   1 CA   1 ? 
ATOM   3318 C C    . GLU   A 1 210 ? -3.501  13.025  -25.192 0.800 17.700  0 212 GLU   1 C    1 ? 
ATOM   3319 O O    . GLU   A 1 210 ? -4.560  13.374  -25.710 0.800 17.280  0 212 GLU   1 O    1 ? 
ATOM   3320 C CB   . GLU   A 1 210 ? -3.972  12.057  -22.928 0.800 20.170  0 212 GLU   1 CB   1 ? 
ATOM   3321 C CG   . GLU   A 1 210 ? -3.299  10.716  -23.200 0.800 24.040  0 212 GLU   1 CG   1 ? 
ATOM   3322 C CD   . GLU   A 1 210 ? -4.165  9.464   -23.099 0.800 25.290  0 212 GLU   1 CD   1 ? 
ATOM   3323 O OE1  . GLU   A 1 210 ? -5.324  9.561   -22.665 0.800 28.020  0 212 GLU   1 OE1  1 ? 
ATOM   3324 O OE2  . GLU   A 1 210 ? -3.673  8.407   -23.461 0.800 26.810  0 212 GLU   1 OE2  1 ? 
ATOM   3325 H H    . GLU   A 1 210 ? -4.748  14.829  -23.773 0.800 17.520  0 212 GLU   1 H    1 c 
ATOM   3326 H HA   . GLU   A 1 210 ? -2.363  13.209  -23.473 0.800 18.250  0 212 GLU   1 HA   1 c 
ATOM   3327 H HB2  . GLU   A 1 210 ? -3.924  12.255  -21.969 0.800 20.170  0 212 GLU   1 HB2  1 c 
ATOM   3328 H HB3  . GLU   A 1 210 ? -4.916  12.004  -23.186 0.800 20.170  0 212 GLU   1 HB3  1 c 
ATOM   3329 H HG2  . GLU   A 1 210 ? -2.919  10.729  -24.104 0.800 24.040  0 212 GLU   1 HG2  1 c 
ATOM   3330 H HG3  . GLU   A 1 210 ? -2.555  10.601  -22.571 0.800 24.040  0 212 GLU   1 HG3  1 c 
ATOM   3331 N N    . HIS   A 1 211 ? -2.443  12.537  -25.830 0.800 20.580  0 213 HIS   1 N    1 ? 
ATOM   3332 C CA   . HIS   A 1 211 ? -2.429  12.070  -27.241 0.800 20.900  0 213 HIS   1 CA   1 ? 
ATOM   3333 C C    . HIS   A 1 211 ? -2.092  10.580  -27.209 0.800 19.060  0 213 HIS   1 C    1 ? 
ATOM   3334 O O    . HIS   A 1 211 ? -1.096  10.236  -26.535 0.800 18.100  0 213 HIS   1 O    1 ? 
ATOM   3335 C CB   . HIS   A 1 211 ? -1.434  12.897  -28.051 0.800 24.300  0 213 HIS   1 CB   1 ? 
ATOM   3336 C CG   . HIS   A 1 211 ? -1.405  12.542  -29.496 0.800 31.780  0 213 HIS   1 CG   1 ? 
ATOM   3337 N ND1  . HIS   A 1 211 ? -0.220  12.424  -30.206 0.800 39.270  0 213 HIS   1 ND1  1 ? 
ATOM   3338 C CD2  . HIS   A 1 211 ? -2.401  12.292  -30.378 0.800 35.550  0 213 HIS   1 CD2  1 ? 
ATOM   3339 C CE1  . HIS   A 1 211 ? -0.495  12.118  -31.465 0.800 36.200  0 213 HIS   1 CE1  1 ? 
ATOM   3340 N NE2  . HIS   A 1 211 ? -1.826  12.035  -31.596 0.800 33.130  0 213 HIS   1 NE2  1 ? 
ATOM   3341 H H    . HIS   A 1 211 ? -1.592  12.491  -25.288 0.800 20.580  0 213 HIS   1 H    1 c 
ATOM   3342 H HA   . HIS   A 1 211 ? -3.333  12.197  -27.614 0.800 20.900  0 213 HIS   1 HA   1 c 
ATOM   3343 H HB2  . HIS   A 1 211 ? -1.667  13.848  -27.962 0.800 24.300  0 213 HIS   1 HB2  1 c 
ATOM   3344 H HB3  . HIS   A 1 211 ? -0.535  12.769  -27.674 0.800 24.300  0 213 HIS   1 HB3  1 c 
ATOM   3345 H HD1  . HIS   A 1 211 ? 0.583   12.544  -29.876 0.000 39.270  0 213 HIS   1 HD1  1 c 
ATOM   3346 H HD2  . HIS   A 1 211 ? -3.321  12.294  -30.191 0.800 35.550  0 213 HIS   1 HD2  1 c 
ATOM   3347 H HE1  . HIS   A 1 211 ? 0.138   11.984  -32.149 0.800 36.200  0 213 HIS   1 HE1  1 c 
ATOM   3348 H HE2  . HIS   A 1 211 ? -2.253  11.844  -32.338 0.000 33.130  0 213 HIS   1 HE2  1 c 
ATOM   3349 N N    . ALA   A 1 212 ? -2.867  9.732   -27.885 0.800 17.960  0 214 ALA   1 N    1 ? 
ATOM   3350 C CA   . ALA   A 1 212 ? -2.558  8.288   -27.980 0.800 17.790  0 214 ALA   1 CA   1 ? 
ATOM   3351 C C    . ALA   A 1 212 ? -2.758  7.768   -29.406 0.800 17.830  0 214 ALA   1 C    1 ? 
ATOM   3352 O O    . ALA   A 1 212 ? -3.740  8.145   -30.035 0.800 18.530  0 214 ALA   1 O    1 ? 
ATOM   3353 C CB   . ALA   A 1 212 ? -3.394  7.512   -27.015 0.800 18.500  0 214 ALA   1 CB   1 ? 
ATOM   3354 H H    . ALA   A 1 212 ? -3.691  10.091  -28.346 0.800 17.960  0 214 ALA   1 H    1 c 
ATOM   3355 H HA   . ALA   A 1 212 ? -1.611  8.154   -27.742 0.800 17.790  0 214 ALA   1 HA   1 c 
ATOM   3356 H HB1  . ALA   A 1 212 ? -3.182  6.568   -27.087 0.800 18.500  0 214 ALA   1 HB1  1 c 
ATOM   3357 H HB2  . ALA   A 1 212 ? -3.212  7.815   -26.112 0.800 18.500  0 214 ALA   1 HB2  1 c 
ATOM   3358 H HB3  . ALA   A 1 212 ? -4.335  7.648   -27.218 0.800 18.500  0 214 ALA   1 HB3  1 c 
ATOM   3359 N N    . VAL   A 1 213 ? -1.882  6.856   -29.829 0.800 18.350  0 215 VAL   1 N    1 ? 
ATOM   3360 C CA   . VAL   A 1 213 ? -1.865  6.245   -31.197 0.800 19.310  0 215 VAL   1 CA   1 ? 
ATOM   3361 C C    . VAL   A 1 213 ? -1.599  4.739   -31.061 0.800 18.250  0 215 VAL   1 C    1 ? 
ATOM   3362 O O    . VAL   A 1 213 ? -0.549  4.342   -30.452 0.800 18.290  0 215 VAL   1 O    1 ? 
ATOM   3363 C CB   . VAL   A 1 213 ? -0.815  6.928   -32.094 0.800 21.110  0 215 VAL   1 CB   1 ? 
ATOM   3364 C CG1  . VAL   A 1 213 ? -0.813  6.327   -33.482 0.800 24.900  0 215 VAL   1 CG1  1 ? 
ATOM   3365 C CG2  . VAL   A 1 213 ? -1.035  8.418   -32.210 0.800 22.660  0 215 VAL   1 CG2  1 ? 
ATOM   3366 H H    . VAL   A 1 213 ? -1.186  6.572   -29.154 0.800 18.350  0 215 VAL   1 H    1 c 
ATOM   3367 H HA   . VAL   A 1 213 ? -2.743  6.370   -31.600 0.800 19.310  0 215 VAL   1 HA   1 c 
ATOM   3368 H HB   . VAL   A 1 213 ? 0.067   6.794   -31.667 0.800 21.110  0 215 VAL   1 HB   1 c 
ATOM   3369 H HG11 . VAL   A 1 213 ? -0.605  5.378   -33.425 0.800 24.900  0 215 VAL   1 HG11 1 c 
ATOM   3370 H HG12 . VAL   A 1 213 ? -0.144  6.774   -34.029 0.800 24.900  0 215 VAL   1 HG12 1 c 
ATOM   3371 H HG13 . VAL   A 1 213 ? -1.690  6.442   -33.887 0.800 24.900  0 215 VAL   1 HG13 1 c 
ATOM   3372 H HG21 . VAL   A 1 213 ? -1.913  8.588   -32.594 0.800 22.660  0 215 VAL   1 HG21 1 c 
ATOM   3373 H HG22 . VAL   A 1 213 ? -0.350  8.804   -32.783 0.800 22.660  0 215 VAL   1 HG22 1 c 
ATOM   3374 H HG23 . VAL   A 1 213 ? -0.984  8.824   -31.327 0.800 22.660  0 215 VAL   1 HG23 1 c 
ATOM   3375 N N    . ALA   A 1 214 ? -2.504  3.920   -31.597 0.800 18.830  0 216 ALA   1 N    1 ? 
ATOM   3376 C CA   . ALA   A 1 214 ? -2.366  2.448   -31.658 0.800 19.790  0 216 ALA   1 CA   1 ? 
ATOM   3377 C C    . ALA   A 1 214 ? -1.506  2.088   -32.878 0.800 19.850  0 216 ALA   1 C    1 ? 
ATOM   3378 O O    . ALA   A 1 214 ? -1.692  2.729   -33.938 0.800 20.570  0 216 ALA   1 O    1 ? 
ATOM   3379 C CB   . ALA   A 1 214 ? -3.729  1.796   -31.693 0.800 19.770  0 216 ALA   1 CB   1 ? 
ATOM   3380 H H    . ALA   A 1 214 ? -3.331  4.353   -31.981 0.800 18.830  0 216 ALA   1 H    1 c 
ATOM   3381 H HA   . ALA   A 1 214 ? -1.908  2.142   -30.840 0.800 19.790  0 216 ALA   1 HA   1 c 
ATOM   3382 H HB1  . ALA   A 1 214 ? -3.627  0.832   -31.733 0.800 19.770  0 216 ALA   1 HB1  1 c 
ATOM   3383 H HB2  . ALA   A 1 214 ? -4.224  2.034   -30.893 0.800 19.770  0 216 ALA   1 HB2  1 c 
ATOM   3384 H HB3  . ALA   A 1 214 ? -4.216  2.102   -32.477 0.800 19.770  0 216 ALA   1 HB3  1 c 
ATOM   3385 N N    . HIS   A 1 215 ? -0.573  1.140   -32.738 0.800 20.800  0 217 HIS   1 N    1 ? 
ATOM   3386 C CA   . HIS   A 1 215 ? 0.276   0.654   -33.866 0.800 21.310  0 217 HIS   1 CA   1 ? 
ATOM   3387 C C    . HIS   A 1 215 ? 0.703   -0.789  -33.623 0.800 23.150  0 217 HIS   1 C    1 ? 
ATOM   3388 O O    . HIS   A 1 215 ? 0.433   -1.313  -32.522 0.800 22.320  0 217 HIS   1 O    1 ? 
ATOM   3389 C CB   . HIS   A 1 215 ? 1.478   1.576   -34.094 0.800 21.120  0 217 HIS   1 CB   1 ? 
ATOM   3390 C CG   . HIS   A 1 215 ? 2.389   1.650   -32.920 0.800 24.250  0 217 HIS   1 CG   1 ? 
ATOM   3391 N ND1  . HIS   A 1 215 ? 3.422   0.756   -32.725 0.800 24.990  0 217 HIS   1 ND1  1 ? 
ATOM   3392 C CD2  . HIS   A 1 215 ? 2.364   2.448   -31.836 0.800 24.370  0 217 HIS   1 CD2  1 ? 
ATOM   3393 C CE1  . HIS   A 1 215 ? 4.034   1.040   -31.592 0.800 25.410  0 217 HIS   1 CE1  1 ? 
ATOM   3394 N NE2  . HIS   A 1 215 ? 3.400   2.085   -31.032 0.800 25.330  0 217 HIS   1 NE2  1 ? 
ATOM   3395 H H    . HIS   A 1 215 ? -0.446  0.741   -31.819 0.800 20.800  0 217 HIS   1 H    1 c 
ATOM   3396 H HA   . HIS   A 1 215 ? -0.267  0.676   -34.689 0.800 21.310  0 217 HIS   1 HA   1 c 
ATOM   3397 H HB2  . HIS   A 1 215 ? 1.983   1.251   -34.872 0.800 21.120  0 217 HIS   1 HB2  1 c 
ATOM   3398 H HB3  . HIS   A 1 215 ? 1.149   2.479   -34.302 0.800 21.120  0 217 HIS   1 HB3  1 c 
ATOM   3399 H HD1  . HIS   A 1 215 ? 3.624   0.090   -33.257 0.000 24.990  0 217 HIS   1 HD1  1 c 
ATOM   3400 H HD2  . HIS   A 1 215 ? 1.744   3.132   -31.664 0.800 24.370  0 217 HIS   1 HD2  1 c 
ATOM   3401 H HE1  . HIS   A 1 215 ? 4.772   0.576   -31.234 0.800 25.410  0 217 HIS   1 HE1  1 c 
ATOM   3402 H HE2  . HIS   A 1 215 ? 3.617   2.463   -30.271 0.000 25.330  0 217 HIS   1 HE2  1 c 
ATOM   3403 N N    . SER   A 1 216 ? 1.351   -1.417  -34.617 0.800 28.010  0 218 SER   1 N    1 ? 
ATOM   3404 C CA   . SER   A 1 216 ? 1.737   -2.859  -34.582 0.800 34.480  0 218 SER   1 CA   1 ? 
ATOM   3405 C C    . SER   A 1 216 ? 3.254   -3.008  -34.385 0.800 37.000  0 218 SER   1 C    1 ? 
ATOM   3406 O O    . SER   A 1 216 ? 3.744   -4.134  -34.503 0.800 36.360  0 218 SER   1 O    1 ? 
ATOM   3407 C CB   . SER   A 1 216 ? 1.272   -3.601  -35.818 0.800 37.630  0 218 SER   1 CB   1 ? 
ATOM   3408 O OG   . SER   A 1 216 ? -0.134  -3.491  -35.992 0.800 40.690  0 218 SER   1 OG   1 ? 
ATOM   3409 H H    . SER   A 1 216 ? 1.583   -0.865  -35.430 0.800 28.010  0 218 SER   1 H    1 c 
ATOM   3410 H HA   . SER   A 1 216 ? 1.287   -3.278  -33.807 0.800 34.480  0 218 SER   1 HA   1 c 
ATOM   3411 H HB2  . SER   A 1 216 ? 1.727   -3.228  -36.613 0.800 37.630  0 218 SER   1 HB2  1 c 
ATOM   3412 H HB3  . SER   A 1 216 ? 1.514   -4.556  -35.736 0.800 37.630  0 218 SER   1 HB3  1 c 
ATOM   3413 H HG   . SER   A 1 216 ? -0.351  -3.913  -36.684 0.000 40.690  0 218 SER   1 HG   1 c 
ATOM   3414 N N    . GLY   A 1 217 ? 3.962   -1.913  -34.104 0.800 40.300  0 219 GLY   1 N    1 ? 
ATOM   3415 C CA   . GLY   A 1 217 ? 5.389   -1.919  -33.730 0.800 48.730  0 219 GLY   1 CA   1 ? 
ATOM   3416 C C    . GLY   A 1 217 ? 6.282   -1.394  -34.839 0.800 60.210  0 219 GLY   1 C    1 ? 
ATOM   3417 O O    . GLY   A 1 217 ? 7.460   -1.121  -34.534 0.800 68.640  0 219 GLY   1 O    1 ? 
ATOM   3418 H H    . GLY   A 1 217 ? 3.470   -1.032  -34.156 0.800 40.300  0 219 GLY   1 H    1 c 
ATOM   3419 H HA2  . GLY   A 1 217 ? 5.514   -1.360  -32.923 0.800 48.730  0 219 GLY   1 HA2  1 c 
ATOM   3420 H HA3  . GLY   A 1 217 ? 5.661   -2.845  -33.508 0.800 48.730  0 219 GLY   1 HA3  1 c 
ATOM   3421 N N    . LEU   A 1 218 ? 5.749   -1.263  -36.065 0.800 73.780  0 220 LEU   1 N    1 ? 
ATOM   3422 C CA   . LEU   A 1 218 ? 6.456   -0.766  -37.283 0.800 88.220  0 220 LEU   1 CA   1 ? 
ATOM   3423 C C    . LEU   A 1 218 ? 6.224   0.740   -37.428 0.800 103.900 0 220 LEU   1 C    1 ? 
ATOM   3424 O O    . LEU   A 1 218 ? 5.332   1.294   -36.785 0.800 96.400  0 220 LEU   1 O    1 ? 
ATOM   3425 C CB   . LEU   A 1 218 ? 5.937   -1.533  -38.509 0.800 90.740  0 220 LEU   1 CB   1 ? 
ATOM   3426 C CG   . LEU   A 1 218 ? 6.218   -3.037  -38.524 0.800 92.370  0 220 LEU   1 CG   1 ? 
ATOM   3427 C CD1  . LEU   A 1 218 ? 5.461   -3.719  -39.658 0.800 91.170  0 220 LEU   1 CD1  1 ? 
ATOM   3428 C CD2  . LEU   A 1 218 ? 7.714   -3.315  -38.627 0.800 91.360  0 220 LEU   1 CD2  1 ? 
ATOM   3429 H H    . LEU   A 1 218 ? 4.779   -1.534  -36.135 0.800 73.780  0 220 LEU   1 H    1 c 
ATOM   3430 H HA   . LEU   A 1 218 ? 7.421   -0.928  -37.172 0.800 88.220  0 220 LEU   1 HA   1 c 
ATOM   3431 H HB2  . LEU   A 1 218 ? 4.970   -1.402  -38.567 0.800 90.740  0 220 LEU   1 HB2  1 c 
ATOM   3432 H HB3  . LEU   A 1 218 ? 6.336   -1.139  -39.310 0.800 90.740  0 220 LEU   1 HB3  1 c 
ATOM   3433 H HG   . LEU   A 1 218 ? 5.895   -3.418  -37.670 0.800 92.370  0 220 LEU   1 HG   1 c 
ATOM   3434 H HD11 . LEU   A 1 218 ? 4.505   -3.579  -39.540 0.800 91.170  0 220 LEU   1 HD11 1 c 
ATOM   3435 H HD12 . LEU   A 1 218 ? 5.654   -4.673  -39.650 0.800 91.170  0 220 LEU   1 HD12 1 c 
ATOM   3436 H HD13 . LEU   A 1 218 ? 5.741   -3.340  -40.509 0.800 91.170  0 220 LEU   1 HD13 1 c 
ATOM   3437 H HD21 . LEU   A 1 218 ? 8.061   -2.925  -39.448 0.800 91.360  0 220 LEU   1 HD21 1 c 
ATOM   3438 H HD22 . LEU   A 1 218 ? 7.866   -4.276  -38.634 0.800 91.360  0 220 LEU   1 HD22 1 c 
ATOM   3439 H HD23 . LEU   A 1 218 ? 8.171   -2.921  -37.864 0.800 91.360  0 220 LEU   1 HD23 1 c 
ATOM   3440 N N    . PRO   A 1 219 ? 7.008   1.451   -38.278 0.800 125.060 0 221 PRO   1 N    1 ? 
ATOM   3441 C CA   . PRO   A 1 219 ? 6.896   2.907   -38.397 0.800 130.820 0 221 PRO   1 CA   1 ? 
ATOM   3442 C C    . PRO   A 1 219 ? 5.680   3.348   -39.229 0.800 136.790 0 221 PRO   1 C    1 ? 
ATOM   3443 O O    . PRO   A 1 219 ? 5.454   2.903   -40.360 0.800 141.600 0 221 PRO   1 O    1 ? 
ATOM   3444 C CB   . PRO   A 1 219 ? 8.212   3.291   -39.091 0.800 132.560 0 221 PRO   1 CB   1 ? 
ATOM   3445 C CG   . PRO   A 1 219 ? 8.519   2.097   -39.971 0.800 133.300 0 221 PRO   1 CG   1 ? 
ATOM   3446 C CD   . PRO   A 1 219 ? 8.037   0.898   -39.178 0.800 130.740 0 221 PRO   1 CD   1 ? 
ATOM   3447 H HA   . PRO   A 1 219 ? 6.834   3.305   -37.493 0.800 130.820 0 221 PRO   1 HA   1 c 
ATOM   3448 H HB2  . PRO   A 1 219 ? 8.105   4.110   -39.619 0.800 132.560 0 221 PRO   1 HB2  1 c 
ATOM   3449 H HB3  . PRO   A 1 219 ? 8.923   3.447   -38.435 0.800 132.560 0 221 PRO   1 HB3  1 c 
ATOM   3450 H HG2  . PRO   A 1 219 ? 8.050   2.166   -40.829 0.800 133.300 0 221 PRO   1 HG2  1 c 
ATOM   3451 H HG3  . PRO   A 1 219 ? 9.480   2.037   -40.155 0.800 133.300 0 221 PRO   1 HG3  1 c 
ATOM   3452 H HD2  . PRO   A 1 219 ? 7.664   0.214   -39.772 0.800 130.740 0 221 PRO   1 HD2  1 c 
ATOM   3453 H HD3  . PRO   A 1 219 ? 8.774   0.493   -38.674 0.800 130.740 0 221 PRO   1 HD3  1 c 
ATOM   3454 N N    . SER   B 2 2   ? -21.698 6.012   -36.946 0.200 46.300  0 2   SER   2 N    1 ? 
ATOM   3455 C CA   . SER   B 2 2   ? -21.152 5.456   -35.678 0.200 46.360  0 2   SER   2 CA   1 ? 
ATOM   3456 C C    . SER   B 2 2   ? -21.839 6.117   -34.476 0.200 45.680  0 2   SER   2 C    1 ? 
ATOM   3457 O O    . SER   B 2 2   ? -22.347 7.248   -34.625 0.200 46.610  0 2   SER   2 O    1 ? 
ATOM   3458 C CB   . SER   B 2 2   ? -19.651 5.625   -35.610 0.200 47.250  0 2   SER   2 CB   1 ? 
ATOM   3459 O OG   . SER   B 2 2   ? -19.154 5.280   -34.323 0.200 47.510  0 2   SER   2 OG   1 ? 
ATOM   3460 H H    . SER   B 2 2   ? -21.023 6.401   -37.424 0.200 46.300  0 2   SER   2 H    1 c 
ATOM   3461 H HA   . SER   B 2 2   ? -21.326 4.482   -35.670 0.200 46.360  0 2   SER   2 HA   1 c 
ATOM   3462 H HB2  . SER   B 2 2   ? -19.225 5.038   -36.283 0.200 47.250  0 2   SER   2 HB2  1 c 
ATOM   3463 H HB3  . SER   B 2 2   ? -19.419 6.569   -35.798 0.200 47.250  0 2   SER   2 HB3  1 c 
ATOM   3464 H HG   . SER   B 2 2   ? -18.322 5.385   -34.322 0.000 47.510  0 2   SER   2 HG   1 c 
ATOM   3465 N N    . ALA   B 2 3   ? -21.848 5.429   -33.330 0.200 44.620  0 3   ALA   2 N    1 ? 
ATOM   3466 C CA   . ALA   B 2 3   ? -22.368 5.926   -32.034 0.200 43.520  0 3   ALA   2 CA   1 ? 
ATOM   3467 C C    . ALA   B 2 3   ? -21.440 7.022   -31.499 0.200 42.200  0 3   ALA   2 C    1 ? 
ATOM   3468 O O    . ALA   B 2 3   ? -21.881 7.812   -30.646 0.200 44.060  0 3   ALA   2 O    1 ? 
ATOM   3469 C CB   . ALA   B 2 3   ? -22.477 4.782   -31.058 0.200 43.190  0 3   ALA   2 CB   1 ? 
ATOM   3470 H H    . ALA   B 2 3   ? -21.463 4.497   -33.381 0.200 44.620  0 3   ALA   2 H    1 c 
ATOM   3471 H HA   . ALA   B 2 3   ? -23.262 6.315   -32.183 0.200 43.520  0 3   ALA   2 HA   1 c 
ATOM   3472 H HB1  . ALA   B 2 3   ? -22.817 5.109   -30.211 0.200 43.190  0 3   ALA   2 HB1  1 c 
ATOM   3473 H HB2  . ALA   B 2 3   ? -23.082 4.111   -31.411 0.200 43.190  0 3   ALA   2 HB2  1 c 
ATOM   3474 H HB3  . ALA   B 2 3   ? -21.600 4.386   -30.922 0.200 43.190  0 3   ALA   2 HB3  1 c 
ATOM   3475 N N    . ILE   B 2 4   ? -20.202 7.058   -31.997 0.200 40.100  0 4   ILE   2 N    1 ? 
ATOM   3476 C CA   . ILE   B 2 4   ? -19.114 7.959   -31.517 0.200 38.870  0 4   ILE   2 CA   1 ? 
ATOM   3477 C C    . ILE   B 2 4   ? -18.885 9.067   -32.550 0.200 37.170  0 4   ILE   2 C    1 ? 
ATOM   3478 O O    . ILE   B 2 4   ? -18.543 8.750   -33.700 0.200 37.090  0 4   ILE   2 O    1 ? 
ATOM   3479 C CB   . ILE   B 2 4   ? -17.840 7.142   -31.239 0.200 38.470  0 4   ILE   2 CB   1 ? 
ATOM   3480 C CG1  . ILE   B 2 4   ? -17.986 6.322   -29.954 0.200 39.110  0 4   ILE   2 CG1  1 ? 
ATOM   3481 C CG2  . ILE   B 2 4   ? -16.618 8.044   -31.201 0.200 39.270  0 4   ILE   2 CG2  1 ? 
ATOM   3482 C CD1  . ILE   B 2 4   ? -17.029 5.165   -29.850 0.200 38.850  0 4   ILE   2 CD1  1 ? 
ATOM   3483 H H    . ILE   B 2 4   ? -20.013 6.418   -32.755 0.200 40.100  0 4   ILE   2 H    1 c 
ATOM   3484 H HA   . ILE   B 2 4   ? -19.402 8.372   -30.683 0.200 38.870  0 4   ILE   2 HA   1 c 
ATOM   3485 H HB   . ILE   B 2 4   ? -17.723 6.511   -31.992 0.200 38.470  0 4   ILE   2 HB   1 c 
ATOM   3486 H HG12 . ILE   B 2 4   ? -17.846 6.915   -29.185 0.200 39.110  0 4   ILE   2 HG12 1 c 
ATOM   3487 H HG13 . ILE   B 2 4   ? -18.903 5.976   -29.904 0.200 39.110  0 4   ILE   2 HG13 1 c 
ATOM   3488 H HG21 . ILE   B 2 4   ? -16.517 8.494   -32.058 0.200 39.270  0 4   ILE   2 HG21 1 c 
ATOM   3489 H HG22 . ILE   B 2 4   ? -15.823 7.511   -31.027 0.200 39.270  0 4   ILE   2 HG22 1 c 
ATOM   3490 H HG23 . ILE   B 2 4   ? -16.723 8.708   -30.497 0.200 39.270  0 4   ILE   2 HG23 1 c 
ATOM   3491 H HD11 . ILE   B 2 4   ? -17.172 4.556   -30.595 0.200 38.850  0 4   ILE   2 HD11 1 c 
ATOM   3492 H HD12 . ILE   B 2 4   ? -17.179 4.692   -29.013 0.200 38.850  0 4   ILE   2 HD12 1 c 
ATOM   3493 H HD13 . ILE   B 2 4   ? -16.114 5.496   -29.875 0.200 38.850  0 4   ILE   2 HD13 1 c 
ATOM   3494 N N    . LYS   B 2 5   ? -19.070 10.321  -32.135 0.200 36.490  0 5   LYS   2 N    1 ? 
ATOM   3495 C CA   . LYS   B 2 5   ? -18.945 11.524  -32.995 0.200 35.820  0 5   LYS   2 CA   1 ? 
ATOM   3496 C C    . LYS   B 2 5   ? -17.499 12.010  -32.978 0.200 34.530  0 5   LYS   2 C    1 ? 
ATOM   3497 O O    . LYS   B 2 5   ? -16.759 11.744  -32.035 0.200 33.950  0 5   LYS   2 O    1 ? 
ATOM   3498 C CB   . LYS   B 2 5   ? -19.891 12.622  -32.500 0.200 36.710  0 5   LYS   2 CB   1 ? 
ATOM   3499 C CG   . LYS   B 2 5   ? -21.335 12.188  -32.283 0.200 38.030  0 5   LYS   2 CG   1 ? 
ATOM   3500 C CD   . LYS   B 2 5   ? -22.009 11.680  -33.538 0.200 39.500  0 5   LYS   2 CD   1 ? 
ATOM   3501 C CE   . LYS   B 2 5   ? -23.509 11.527  -33.389 0.200 40.240  0 5   LYS   2 CE   1 ? 
ATOM   3502 N NZ   . LYS   B 2 5   ? -24.134 11.052  -34.647 0.200 40.640  0 5   LYS   2 NZ   1 ? 
ATOM   3503 H H    . LYS   B 2 5   ? -19.312 10.435  -31.161 0.200 36.490  0 5   LYS   2 H    1 c 
ATOM   3504 H HA   . LYS   B 2 5   ? -19.185 11.275  -33.917 0.200 35.820  0 5   LYS   2 HA   1 c 
ATOM   3505 H HB2  . LYS   B 2 5   ? -19.541 12.979  -31.657 0.200 36.710  0 5   LYS   2 HB2  1 c 
ATOM   3506 H HB3  . LYS   B 2 5   ? -19.879 13.359  -33.146 0.200 36.710  0 5   LYS   2 HB3  1 c 
ATOM   3507 H HG2  . LYS   B 2 5   ? -21.350 11.476  -31.608 0.200 38.030  0 5   LYS   2 HG2  1 c 
ATOM   3508 H HG3  . LYS   B 2 5   ? -21.844 12.954  -31.941 0.200 38.030  0 5   LYS   2 HG3  1 c 
ATOM   3509 H HD2  . LYS   B 2 5   ? -21.826 12.302  -34.274 0.200 39.500  0 5   LYS   2 HD2  1 c 
ATOM   3510 H HD3  . LYS   B 2 5   ? -21.624 10.810  -33.778 0.200 39.500  0 5   LYS   2 HD3  1 c 
ATOM   3511 H HE2  . LYS   B 2 5   ? -23.703 10.890  -32.675 0.200 40.240  0 5   LYS   2 HE2  1 c 
ATOM   3512 H HE3  . LYS   B 2 5   ? -23.902 12.385  -33.141 0.200 40.240  0 5   LYS   2 HE3  1 c 
ATOM   3513 H HZ1  . LYS   B 2 5   ? -23.971 11.645  -35.314 0.200 40.640  0 5   LYS   2 HZ1  1 c 
ATOM   3514 H HZ2  . LYS   B 2 5   ? -25.029 10.966  -34.531 0.200 40.640  0 5   LYS   2 HZ2  1 c 
ATOM   3515 H HZ3  . LYS   B 2 5   ? -23.787 10.246  -34.877 0.200 40.640  0 5   LYS   2 HZ3  1 c 
ATOM   3516 N N    . PRO   B 2 6   ? -17.061 12.746  -34.022 0.200 33.310  0 6   PRO   2 N    1 ? 
ATOM   3517 C CA   . PRO   B 2 6   ? -15.699 13.277  -34.080 0.200 32.130  0 6   PRO   2 CA   1 ? 
ATOM   3518 C C    . PRO   B 2 6   ? -15.357 14.173  -32.880 0.200 30.770  0 6   PRO   2 C    1 ? 
ATOM   3519 O O    . PRO   B 2 6   ? -14.200 14.234  -32.514 0.200 30.720  0 6   PRO   2 O    1 ? 
ATOM   3520 C CB   . PRO   B 2 6   ? -15.683 14.101  -35.376 0.200 32.770  0 6   PRO   2 CB   1 ? 
ATOM   3521 C CG   . PRO   B 2 6   ? -16.802 13.514  -36.211 0.200 33.120  0 6   PRO   2 CG   1 ? 
ATOM   3522 C CD   . PRO   B 2 6   ? -17.854 13.088  -35.212 0.200 33.170  0 6   PRO   2 CD   1 ? 
ATOM   3523 H HA   . PRO   B 2 6   ? -15.056 12.525  -34.120 0.200 32.130  0 6   PRO   2 HA   1 c 
ATOM   3524 H HB2  . PRO   B 2 6   ? -15.839 15.051  -35.191 0.200 32.770  0 6   PRO   2 HB2  1 c 
ATOM   3525 H HB3  . PRO   B 2 6   ? -14.820 14.021  -35.833 0.200 32.770  0 6   PRO   2 HB3  1 c 
ATOM   3526 H HG2  . PRO   B 2 6   ? -17.158 14.180  -36.835 0.200 33.120  0 6   PRO   2 HG2  1 c 
ATOM   3527 H HG3  . PRO   B 2 6   ? -16.483 12.749  -36.734 0.200 33.120  0 6   PRO   2 HG3  1 c 
ATOM   3528 H HD2  . PRO   B 2 6   ? -18.484 13.817  -35.036 0.200 33.170  0 6   PRO   2 HD2  1 c 
ATOM   3529 H HD3  . PRO   B 2 6   ? -18.363 12.321  -35.547 0.200 33.170  0 6   PRO   2 HD3  1 c 
ATOM   3530 N N    . ASP   B 2 7   ? -16.367 14.840  -32.310 0.200 29.680  0 7   ASP   2 N    1 ? 
ATOM   3531 C CA   . ASP   B 2 7   ? -16.224 15.797  -31.180 0.200 29.600  0 7   ASP   2 CA   1 ? 
ATOM   3532 C C    . ASP   B 2 7   ? -17.131 15.367  -30.024 0.200 29.010  0 7   ASP   2 C    1 ? 
ATOM   3533 O O    . ASP   B 2 7   ? -18.351 15.580  -30.119 0.200 29.130  0 7   ASP   2 O    1 ? 
ATOM   3534 C CB   . ASP   B 2 7   ? -16.562 17.227  -31.604 0.200 29.580  0 7   ASP   2 CB   1 ? 
ATOM   3535 C CG   . ASP   B 2 7   ? -15.366 17.999  -32.134 0.200 29.900  0 7   ASP   2 CG   1 ? 
ATOM   3536 O OD1  . ASP   B 2 7   ? -14.314 17.975  -31.464 0.200 30.140  0 7   ASP   2 OD1  1 ? 
ATOM   3537 O OD2  . ASP   B 2 7   ? -15.497 18.617  -33.209 0.200 30.790  0 7   ASP   2 OD2  1 ? 
ATOM   3538 H H    . ASP   B 2 7   ? -17.285 14.664  -32.693 0.200 29.680  0 7   ASP   2 H    1 c 
ATOM   3539 H HA   . ASP   B 2 7   ? -15.288 15.778  -30.870 0.200 29.600  0 7   ASP   2 HA   1 c 
ATOM   3540 H HB2  . ASP   B 2 7   ? -17.233 17.189  -32.316 0.200 29.580  0 7   ASP   2 HB2  1 c 
ATOM   3541 H HB3  . ASP   B 2 7   ? -16.908 17.708  -30.825 0.200 29.580  0 7   ASP   2 HB3  1 c 
ATOM   3542 N N    . MET   B 2 8   ? -16.540 14.818  -28.961 0.200 27.900  0 8   MET   2 N    1 ? 
ATOM   3543 C CA   . MET   B 2 8   ? -17.273 14.289  -27.785 0.200 27.170  0 8   MET   2 CA   1 ? 
ATOM   3544 C C    . MET   B 2 8   ? -16.884 15.090  -26.538 0.200 27.130  0 8   MET   2 C    1 ? 
ATOM   3545 O O    . MET   B 2 8   ? -15.745 15.593  -26.481 0.200 26.800  0 8   MET   2 O    1 ? 
ATOM   3546 C CB   . MET   B 2 8   ? -16.945 12.810  -27.568 0.200 27.730  0 8   MET   2 CB   1 ? 
ATOM   3547 C CG   . MET   B 2 8   ? -17.461 11.914  -28.679 0.200 28.060  0 8   MET   2 CG   1 ? 
ATOM   3548 S SD   . MET   B 2 8   ? -19.269 11.802  -28.688 0.200 29.130  0 8   MET   2 SD   1 ? 
ATOM   3549 C CE   . MET   B 2 8   ? -19.553 10.699  -27.305 0.200 28.220  0 8   MET   2 CE   1 ? 
ATOM   3550 H H    . MET   B 2 8   ? -15.531 14.768  -28.976 0.200 27.900  0 8   MET   2 H    1 c 
ATOM   3551 H HA   . MET   B 2 8   ? -18.239 14.400  -27.943 0.200 27.170  0 8   MET   2 HA   1 c 
ATOM   3552 H HB2  . MET   B 2 8   ? -15.974 12.711  -27.502 0.200 27.730  0 8   MET   2 HB2  1 c 
ATOM   3553 H HB3  . MET   B 2 8   ? -17.336 12.524  -26.718 0.200 27.730  0 8   MET   2 HB3  1 c 
ATOM   3554 H HG2  . MET   B 2 8   ? -17.158 12.265  -29.544 0.200 28.060  0 8   MET   2 HG2  1 c 
ATOM   3555 H HG3  . MET   B 2 8   ? -17.086 11.014  -28.569 0.200 28.060  0 8   MET   2 HG3  1 c 
ATOM   3556 H HE1  . MET   B 2 8   ? -20.496 10.554  -27.200 0.200 28.220  0 8   MET   2 HE1  1 c 
ATOM   3557 H HE2  . MET   B 2 8   ? -19.116 9.860   -27.471 0.200 28.220  0 8   MET   2 HE2  1 c 
ATOM   3558 H HE3  . MET   B 2 8   ? -19.196 11.095  -26.500 0.200 28.220  0 8   MET   2 HE3  1 c 
ATOM   3559 N N    . LYS   B 2 9   ? -17.806 15.193  -25.580 0.200 26.500  0 9   LYS   2 N    1 ? 
ATOM   3560 C CA   . LYS   B 2 9   ? -17.588 15.871  -24.277 0.200 26.680  0 9   LYS   2 CA   1 ? 
ATOM   3561 C C    . LYS   B 2 9   ? -17.223 14.814  -23.233 0.200 25.640  0 9   LYS   2 C    1 ? 
ATOM   3562 O O    . LYS   B 2 9   ? -17.562 13.630  -23.439 0.200 25.950  0 9   LYS   2 O    1 ? 
ATOM   3563 C CB   . LYS   B 2 9   ? -18.834 16.662  -23.869 0.200 27.150  0 9   LYS   2 CB   1 ? 
ATOM   3564 C CG   . LYS   B 2 9   ? -19.222 17.772  -24.835 0.200 28.080  0 9   LYS   2 CG   1 ? 
ATOM   3565 C CD   . LYS   B 2 9   ? -20.452 18.540  -24.413 0.200 29.270  0 9   LYS   2 CD   1 ? 
ATOM   3566 C CE   . LYS   B 2 9   ? -21.141 19.217  -25.580 0.200 29.970  0 9   LYS   2 CE   1 ? 
ATOM   3567 N NZ   . LYS   B 2 9   ? -22.612 19.246  -25.396 0.200 30.160  0 9   LYS   2 NZ   1 ? 
ATOM   3568 H H    . LYS   B 2 9   ? -18.705 14.776  -25.774 0.200 26.500  0 9   LYS   2 H    1 c 
ATOM   3569 H HA   . LYS   B 2 9   ? -16.837 16.501  -24.375 0.200 26.680  0 9   LYS   2 HA   1 c 
ATOM   3570 H HB2  . LYS   B 2 9   ? -19.584 16.038  -23.781 0.200 27.150  0 9   LYS   2 HB2  1 c 
ATOM   3571 H HB3  . LYS   B 2 9   ? -18.681 17.049  -22.982 0.200 27.150  0 9   LYS   2 HB3  1 c 
ATOM   3572 H HG2  . LYS   B 2 9   ? -18.471 18.399  -24.908 0.200 28.080  0 9   LYS   2 HG2  1 c 
ATOM   3573 H HG3  . LYS   B 2 9   ? -19.386 17.376  -25.717 0.200 28.080  0 9   LYS   2 HG3  1 c 
ATOM   3574 H HD2  . LYS   B 2 9   ? -21.081 17.924  -23.980 0.200 29.270  0 9   LYS   2 HD2  1 c 
ATOM   3575 H HD3  . LYS   B 2 9   ? -20.195 19.218  -23.753 0.200 29.270  0 9   LYS   2 HD3  1 c 
ATOM   3576 H HE2  . LYS   B 2 9   ? -20.811 20.131  -25.669 0.200 29.970  0 9   LYS   2 HE2  1 c 
ATOM   3577 H HE3  . LYS   B 2 9   ? -20.930 18.740  -26.405 0.200 29.970  0 9   LYS   2 HE3  1 c 
ATOM   3578 H HZ1  . LYS   B 2 9   ? -22.929 18.399  -25.326 0.200 30.160  0 9   LYS   2 HZ1  1 c 
ATOM   3579 H HZ2  . LYS   B 2 9   ? -23.002 19.657  -26.104 0.200 30.160  0 9   LYS   2 HZ2  1 c 
ATOM   3580 H HZ3  . LYS   B 2 9   ? -22.818 19.702  -24.639 0.200 30.160  0 9   LYS   2 HZ3  1 c 
ATOM   3581 N N    . ILE   B 2 10  ? -16.551 15.237  -22.163 0.200 25.420  0 10  ILE   2 N    1 ? 
ATOM   3582 C CA   . ILE   B 2 10  ? -16.101 14.359  -21.047 0.200 25.340  0 10  ILE   2 CA   1 ? 
ATOM   3583 C C    . ILE   B 2 10  ? -16.579 14.960  -19.720 0.200 25.340  0 10  ILE   2 C    1 ? 
ATOM   3584 O O    . ILE   B 2 10  ? -16.209 16.113  -19.423 0.200 24.550  0 10  ILE   2 O    1 ? 
ATOM   3585 C CB   . ILE   B 2 10  ? -14.571 14.195  -21.073 0.200 25.680  0 10  ILE   2 CB   1 ? 
ATOM   3586 C CG1  . ILE   B 2 10  ? -14.076 13.642  -22.411 0.200 26.090  0 10  ILE   2 CG1  1 ? 
ATOM   3587 C CG2  . ILE   B 2 10  ? -14.102 13.343  -19.904 0.200 25.650  0 10  ILE   2 CG2  1 ? 
ATOM   3588 C CD1  . ILE   B 2 10  ? -12.588 13.824  -22.628 0.200 26.210  0 10  ILE   2 CD1  1 ? 
ATOM   3589 H H    . ILE   B 2 10  ? -16.343 16.225  -22.127 0.200 25.420  0 10  ILE   2 H    1 c 
ATOM   3590 H HA   . ILE   B 2 10  ? -16.516 13.485  -21.157 0.200 25.340  0 10  ILE   2 HA   1 c 
ATOM   3591 H HB   . ILE   B 2 10  ? -14.175 15.095  -20.966 0.200 25.680  0 10  ILE   2 HB   1 c 
ATOM   3592 H HG12 . ILE   B 2 10  ? -14.289 12.685  -22.454 0.200 26.090  0 10  ILE   2 HG12 1 c 
ATOM   3593 H HG13 . ILE   B 2 10  ? -14.561 14.092  -23.136 0.200 26.090  0 10  ILE   2 HG13 1 c 
ATOM   3594 H HG21 . ILE   B 2 10  ? -14.355 13.769  -19.066 0.200 25.650  0 10  ILE   2 HG21 1 c 
ATOM   3595 H HG22 . ILE   B 2 10  ? -13.134 13.251  -19.933 0.200 25.650  0 10  ILE   2 HG22 1 c 
ATOM   3596 H HG23 . ILE   B 2 10  ? -14.512 12.462  -19.956 0.200 25.650  0 10  ILE   2 HG23 1 c 
ATOM   3597 H HD11 . ILE   B 2 10  ? -12.369 14.772  -22.607 0.200 26.210  0 10  ILE   2 HD11 1 c 
ATOM   3598 H HD12 . ILE   B 2 10  ? -12.337 13.454  -23.492 0.200 26.210  0 10  ILE   2 HD12 1 c 
ATOM   3599 H HD13 . ILE   B 2 10  ? -12.097 13.364  -21.925 0.200 26.210  0 10  ILE   2 HD13 1 c 
ATOM   3600 N N    . LYS   B 2 11  ? -17.378 14.199  -18.969 0.200 25.120  0 11  LYS   2 N    1 ? 
ATOM   3601 C CA   . LYS   B 2 11  ? -17.756 14.493  -17.563 0.200 25.340  0 11  LYS   2 CA   1 ? 
ATOM   3602 C C    . LYS   B 2 11  ? -17.150 13.399  -16.686 0.200 25.310  0 11  LYS   2 C    1 ? 
ATOM   3603 O O    . LYS   B 2 11  ? -17.248 12.222  -17.069 0.200 24.810  0 11  LYS   2 O    1 ? 
ATOM   3604 C CB   . LYS   B 2 11  ? -19.276 14.533  -17.391 0.200 26.000  0 11  LYS   2 CB   1 ? 
ATOM   3605 C CG   . LYS   B 2 11  ? -19.994 15.567  -18.245 0.200 27.310  0 11  LYS   2 CG   1 ? 
ATOM   3606 C CD   . LYS   B 2 11  ? -19.670 16.986  -17.868 0.200 27.940  0 11  LYS   2 CD   1 ? 
ATOM   3607 C CE   . LYS   B 2 11  ? -20.347 17.992  -18.775 0.200 29.050  0 11  LYS   2 CE   1 ? 
ATOM   3608 N NZ   . LYS   B 2 11  ? -19.821 19.358  -18.555 0.200 30.130  0 11  LYS   2 NZ   1 ? 
ATOM   3609 H H    . LYS   B 2 11  ? -17.740 13.367  -19.412 0.200 25.120  0 11  LYS   2 H    1 c 
ATOM   3610 H HA   . LYS   B 2 11  ? -17.375 15.366  -17.313 0.200 25.340  0 11  LYS   2 HA   1 c 
ATOM   3611 H HB2  . LYS   B 2 11  ? -19.637 13.646  -17.599 0.200 26.000  0 11  LYS   2 HB2  1 c 
ATOM   3612 H HB3  . LYS   B 2 11  ? -19.479 14.707  -16.448 0.200 26.000  0 11  LYS   2 HB3  1 c 
ATOM   3613 H HG2  . LYS   B 2 11  ? -19.744 15.426  -19.183 0.200 27.310  0 11  LYS   2 HG2  1 c 
ATOM   3614 H HG3  . LYS   B 2 11  ? -20.961 15.430  -18.155 0.200 27.310  0 11  LYS   2 HG3  1 c 
ATOM   3615 H HD2  . LYS   B 2 11  ? -19.953 17.144  -16.942 0.200 27.940  0 11  LYS   2 HD2  1 c 
ATOM   3616 H HD3  . LYS   B 2 11  ? -18.698 17.115  -17.910 0.200 27.940  0 11  LYS   2 HD3  1 c 
ATOM   3617 H HE2  . LYS   B 2 11  ? -20.204 17.740  -19.707 0.200 29.050  0 11  LYS   2 HE2  1 c 
ATOM   3618 H HE3  . LYS   B 2 11  ? -21.308 17.988  -18.607 0.200 29.050  0 11  LYS   2 HE3  1 c 
ATOM   3619 H HZ1  . LYS   B 2 11  ? -19.962 19.606  -17.694 0.200 30.130  0 11  LYS   2 HZ1  1 c 
ATOM   3620 H HZ2  . LYS   B 2 11  ? -20.239 19.941  -19.110 0.200 30.130  0 11  LYS   2 HZ2  1 c 
ATOM   3621 H HZ3  . LYS   B 2 11  ? -18.930 19.375  -18.725 0.200 30.130  0 11  LYS   2 HZ3  1 c 
ATOM   3622 N N    . LEU   B 2 12  ? -16.554 13.777  -15.557 0.200 25.240  0 12  LEU   2 N    1 ? 
ATOM   3623 C CA   . LEU   B 2 12  ? -15.793 12.842  -14.696 0.200 25.200  0 12  LEU   2 CA   1 ? 
ATOM   3624 C C    . LEU   B 2 12  ? -15.898 13.272  -13.230 0.200 24.720  0 12  LEU   2 C    1 ? 
ATOM   3625 O O    . LEU   B 2 12  ? -15.801 14.482  -12.950 0.200 23.750  0 12  LEU   2 O    1 ? 
ATOM   3626 C CB   . LEU   B 2 12  ? -14.340 12.834  -15.175 0.200 26.000  0 12  LEU   2 CB   1 ? 
ATOM   3627 C CG   . LEU   B 2 12  ? -13.420 11.849  -14.460 0.200 27.140  0 12  LEU   2 CG   1 ? 
ATOM   3628 C CD1  . LEU   B 2 12  ? -12.364 11.306  -15.415 0.200 27.740  0 12  LEU   2 CD1  1 ? 
ATOM   3629 C CD2  . LEU   B 2 12  ? -12.773 12.508  -13.251 0.200 26.950  0 12  LEU   2 CD2  1 ? 
ATOM   3630 H H    . LEU   B 2 12  ? -16.630 14.746  -15.284 0.200 25.240  0 12  LEU   2 H    1 c 
ATOM   3631 H HA   . LEU   B 2 12  ? -16.187 11.944  -14.786 0.200 25.200  0 12  LEU   2 HA   1 c 
ATOM   3632 H HB2  . LEU   B 2 12  ? -14.332 12.628  -16.131 0.200 26.000  0 12  LEU   2 HB2  1 c 
ATOM   3633 H HB3  . LEU   B 2 12  ? -13.975 13.735  -15.065 0.200 26.000  0 12  LEU   2 HB3  1 c 
ATOM   3634 H HG   . LEU   B 2 12  ? -13.970 11.091  -14.142 0.200 27.140  0 12  LEU   2 HG   1 c 
ATOM   3635 H HD11 . LEU   B 2 12  ? -12.800 10.849  -16.155 0.200 27.740  0 12  LEU   2 HD11 1 c 
ATOM   3636 H HD12 . LEU   B 2 12  ? -11.788 10.682  -14.941 0.200 27.740  0 12  LEU   2 HD12 1 c 
ATOM   3637 H HD13 . LEU   B 2 12  ? -11.829 12.042  -15.760 0.200 27.740  0 12  LEU   2 HD13 1 c 
ATOM   3638 H HD21 . LEU   B 2 12  ? -12.251 13.276  -13.541 0.200 26.950  0 12  LEU   2 HD21 1 c 
ATOM   3639 H HD22 . LEU   B 2 12  ? -12.191 11.868  -12.805 0.200 26.950  0 12  LEU   2 HD22 1 c 
ATOM   3640 H HD23 . LEU   B 2 12  ? -13.464 12.801  -12.632 0.200 26.950  0 12  LEU   2 HD23 1 c 
ATOM   3641 N N    . ARG   B 2 13  ? -16.099 12.302  -12.336 0.200 24.680  0 13  ARG   2 N    1 ? 
ATOM   3642 C CA   . ARG   B 2 13  ? -15.928 12.483  -10.875 0.200 25.130  0 13  ARG   2 CA   1 ? 
ATOM   3643 C C    . ARG   B 2 13  ? -15.009 11.380  -10.355 0.200 23.890  0 13  ARG   2 C    1 ? 
ATOM   3644 O O    . ARG   B 2 13  ? -15.313 10.197  -10.598 0.200 23.870  0 13  ARG   2 O    1 ? 
ATOM   3645 C CB   . ARG   B 2 13  ? -17.260 12.444  -10.119 0.200 26.310  0 13  ARG   2 CB   1 ? 
ATOM   3646 C CG   . ARG   B 2 13  ? -17.073 12.316  -8.613  0.200 27.960  0 13  ARG   2 CG   1 ? 
ATOM   3647 C CD   . ARG   B 2 13  ? -18.225 12.875  -7.806  0.200 29.080  0 13  ARG   2 CD   1 ? 
ATOM   3648 N NE   . ARG   B 2 13  ? -18.343 14.315  -7.971  0.200 30.360  0 13  ARG   2 NE   1 ? 
ATOM   3649 C CZ   . ARG   B 2 13  ? -18.802 15.134  -7.036  0.200 31.440  0 13  ARG   2 CZ   1 ? 
ATOM   3650 N NH1  . ARG   B 2 13  ? -18.876 16.433  -7.270  0.200 31.720  0 13  ARG   2 NH1  1 ? 
ATOM   3651 N NH2  . ARG   B 2 13  ? -19.171 14.645  -5.866  0.200 32.370  0 13  ARG   2 NH2  1 ? 
ATOM   3652 H H    . ARG   B 2 13  ? -16.383 11.400  -12.691 0.200 24.680  0 13  ARG   2 H    1 c 
ATOM   3653 H HA   . ARG   B 2 13  ? -15.503 13.362  -10.715 0.200 25.130  0 13  ARG   2 HA   1 c 
ATOM   3654 H HB2  . ARG   B 2 13  ? -17.761 13.272  -10.322 0.200 26.310  0 13  ARG   2 HB2  1 c 
ATOM   3655 H HB3  . ARG   B 2 13  ? -17.789 11.679  -10.454 0.200 26.310  0 13  ARG   2 HB3  1 c 
ATOM   3656 H HG2  . ARG   B 2 13  ? -16.964 11.362  -8.378  0.200 27.960  0 13  ARG   2 HG2  1 c 
ATOM   3657 H HG3  . ARG   B 2 13  ? -16.248 12.791  -8.345  0.200 27.960  0 13  ARG   2 HG3  1 c 
ATOM   3658 H HD2  . ARG   B 2 13  ? -19.065 12.438  -8.092  0.200 29.080  0 13  ARG   2 HD2  1 c 
ATOM   3659 H HD3  . ARG   B 2 13  ? -18.087 12.660  -6.850  0.200 29.080  0 13  ARG   2 HD3  1 c 
ATOM   3660 H HE   . ARG   B 2 13  ? -18.088 14.670  -8.757  0.200 30.360  0 13  ARG   2 HE   1 c 
ATOM   3661 H HH11 . ARG   B 2 13  ? -18.614 16.760  -8.065  0.200 31.720  0 13  ARG   2 HH11 1 c 
ATOM   3662 H HH12 . ARG   B 2 13  ? -19.188 16.985  -6.633  0.200 31.720  0 13  ARG   2 HH12 1 c 
ATOM   3663 H HH21 . ARG   B 2 13  ? -19.109 13.762  -5.710  0.200 32.370  0 13  ARG   2 HH21 1 c 
ATOM   3664 H HH22 . ARG   B 2 13  ? -19.483 15.197  -5.229  0.200 32.370  0 13  ARG   2 HH22 1 c 
ATOM   3665 N N    . MET   B 2 14  ? -13.930 11.765  -9.677  0.200 23.040  0 14  MET   2 N    1 ? 
ATOM   3666 C CA   . MET   B 2 14  ? -12.990 10.825  -9.018  0.200 23.450  0 14  MET   2 CA   1 ? 
ATOM   3667 C C    . MET   B 2 14  ? -13.076 11.004  -7.501  0.200 23.820  0 14  MET   2 C    1 ? 
ATOM   3668 O O    . MET   B 2 14  ? -12.819 12.126  -7.018  0.200 23.830  0 14  MET   2 O    1 ? 
ATOM   3669 C CB   . MET   B 2 14  ? -11.541 11.062  -9.451  0.200 23.250  0 14  MET   2 CB   1 ? 
ATOM   3670 C CG   . MET   B 2 14  ? -10.545 10.308  -8.592  0.200 23.570  0 14  MET   2 CG   1 ? 
ATOM   3671 S SD   . MET   B 2 14  ? -8.830  10.762  -8.928  0.200 24.530  0 14  MET   2 SD   1 ? 
ATOM   3672 C CE   . MET   B 2 14  ? -8.583  9.964   -10.514 0.200 24.210  0 14  MET   2 CE   1 ? 
ATOM   3673 H H    . MET   B 2 14  ? -13.756 12.758  -9.617  0.200 23.040  0 14  MET   2 H    1 c 
ATOM   3674 H HA   . MET   B 2 14  ? -13.258 9.905   -9.245  0.200 23.450  0 14  MET   2 HA   1 c 
ATOM   3675 H HB2  . MET   B 2 14  ? -11.443 10.782  -10.383 0.200 23.250  0 14  MET   2 HB2  1 c 
ATOM   3676 H HB3  . MET   B 2 14  ? -11.352 12.020  -9.402  0.200 23.250  0 14  MET   2 HB3  1 c 
ATOM   3677 H HG2  . MET   B 2 14  ? -10.735 10.485  -7.646  0.200 23.570  0 14  MET   2 HG2  1 c 
ATOM   3678 H HG3  . MET   B 2 14  ? -10.649 9.345   -8.747  0.200 23.570  0 14  MET   2 HG3  1 c 
ATOM   3679 H HE1  . MET   B 2 14  ? -7.688  10.129  -10.818 0.200 24.210  0 14  MET   2 HE1  1 c 
ATOM   3680 H HE2  . MET   B 2 14  ? -8.721  9.019   -10.421 0.200 24.210  0 14  MET   2 HE2  1 c 
ATOM   3681 H HE3  . MET   B 2 14  ? -9.212  10.320  -11.154 0.200 24.210  0 14  MET   2 HE3  1 c 
ATOM   3682 N N    . GLU   B 2 15  ? -13.421 9.929   -6.791  0.200 24.070  0 15  GLU   2 N    1 ? 
ATOM   3683 C CA   . GLU   B 2 15  ? -13.262 9.821   -5.319  0.200 24.410  0 15  GLU   2 CA   1 ? 
ATOM   3684 C C    . GLU   B 2 15  ? -12.126 8.838   -5.042  0.200 23.610  0 15  GLU   2 C    1 ? 
ATOM   3685 O O    . GLU   B 2 15  ? -12.064 7.799   -5.730  0.200 23.730  0 15  GLU   2 O    1 ? 
ATOM   3686 C CB   . GLU   B 2 15  ? -14.549 9.340   -4.654  0.200 25.190  0 15  GLU   2 CB   1 ? 
ATOM   3687 C CG   . GLU   B 2 15  ? -15.776 10.126  -5.060  0.200 26.790  0 15  GLU   2 CG   1 ? 
ATOM   3688 C CD   . GLU   B 2 15  ? -17.005 9.765   -4.245  0.200 27.640  0 15  GLU   2 CD   1 ? 
ATOM   3689 O OE1  . GLU   B 2 15  ? -18.082 9.580   -4.851  0.200 29.100  0 15  GLU   2 OE1  1 ? 
ATOM   3690 O OE2  . GLU   B 2 15  ? -16.872 9.660   -3.002  0.200 28.730  0 15  GLU   2 OE2  1 ? 
ATOM   3691 H H    . GLU   B 2 15  ? -13.812 9.151   -7.302  0.200 24.070  0 15  GLU   2 H    1 c 
ATOM   3692 H HA   . GLU   B 2 15  ? -13.022 10.708  -4.965  0.200 24.410  0 15  GLU   2 HA   1 c 
ATOM   3693 H HB2  . GLU   B 2 15  ? -14.687 8.398   -4.887  0.200 25.190  0 15  GLU   2 HB2  1 c 
ATOM   3694 H HB3  . GLU   B 2 15  ? -14.441 9.405   -3.682  0.200 25.190  0 15  GLU   2 HB3  1 c 
ATOM   3695 H HG2  . GLU   B 2 15  ? -15.588 11.083  -4.958  0.200 26.790  0 15  GLU   2 HG2  1 c 
ATOM   3696 H HG3  . GLU   B 2 15  ? -15.958 9.963   -6.010  0.200 26.790  0 15  GLU   2 HG3  1 c 
ATOM   3697 N N    . GLY   B 2 16  ? -11.265 9.151   -4.076  0.200 22.800  0 16  GLY   2 N    1 ? 
ATOM   3698 C CA   . GLY   B 2 16  ? -10.091 8.317   -3.770  0.200 22.970  0 16  GLY   2 CA   1 ? 
ATOM   3699 C C    . GLY   B 2 16  ? -9.492  8.621   -2.412  0.200 22.670  0 16  GLY   2 C    1 ? 
ATOM   3700 O O    . GLY   B 2 16  ? -10.006 9.506   -1.704  0.200 22.150  0 16  GLY   2 O    1 ? 
ATOM   3701 H H    . GLY   B 2 16  ? -11.427 9.990   -3.538  0.200 22.800  0 16  GLY   2 H    1 c 
ATOM   3702 H HA2  . GLY   B 2 16  ? -10.356 7.364   -3.797  0.200 22.970  0 16  GLY   2 HA2  1 c 
ATOM   3703 H HA3  . GLY   B 2 16  ? -9.401  8.464   -4.464  0.200 22.970  0 16  GLY   2 HA3  1 c 
ATOM   3704 N N    . ASN   B 2 17  ? -8.419  7.907   -2.079  0.200 22.420  0 17  ASN   2 N    1 ? 
ATOM   3705 C CA   . ASN   B 2 17  ? -7.763  7.940   -0.751  0.200 23.010  0 17  ASN   2 CA   1 ? 
ATOM   3706 C C    . ASN   B 2 17  ? -6.314  7.478   -0.921  0.200 22.500  0 17  ASN   2 C    1 ? 
ATOM   3707 O O    . ASN   B 2 17  ? -6.111  6.279   -1.205  0.200 22.200  0 17  ASN   2 O    1 ? 
ATOM   3708 C CB   . ASN   B 2 17  ? -8.528  7.067   0.249   0.200 23.640  0 17  ASN   2 CB   1 ? 
ATOM   3709 C CG   . ASN   B 2 17  ? -8.005  7.205   1.660   0.200 24.420  0 17  ASN   2 CG   1 ? 
ATOM   3710 O OD1  . ASN   B 2 17  ? -6.801  7.106   1.894   0.200 25.250  0 17  ASN   2 OD1  1 ? 
ATOM   3711 N ND2  . ASN   B 2 17  ? -8.904  7.455   2.598   0.200 25.460  0 17  ASN   2 ND2  1 ? 
ATOM   3712 H H    . ASN   B 2 17  ? -8.043  7.307   -2.799  0.200 22.420  0 17  ASN   2 H    1 c 
ATOM   3713 H HA   . ASN   B 2 17  ? -7.772  8.869   -0.421  0.200 23.010  0 17  ASN   2 HA   1 c 
ATOM   3714 H HB2  . ASN   B 2 17  ? -9.474  7.317   0.229   0.200 23.640  0 17  ASN   2 HB2  1 c 
ATOM   3715 H HB3  . ASN   B 2 17  ? -8.460  6.131   -0.030  0.200 23.640  0 17  ASN   2 HB3  1 c 
ATOM   3716 H HD21 . ASN   B 2 17  ? -8.651  7.545   3.440   0.200 25.460  0 17  ASN   2 HD21 1 c 
ATOM   3717 H HD22 . ASN   B 2 17  ? -9.758  7.532   2.383   0.200 25.460  0 17  ASN   2 HD22 1 c 
ATOM   3718 N N    . VAL   B 2 18  ? -5.357  8.398   -0.770  0.200 21.670  0 18  VAL   2 N    1 ? 
ATOM   3719 C CA   . VAL   B 2 18  ? -3.897  8.122   -0.905  0.200 21.700  0 18  VAL   2 CA   1 ? 
ATOM   3720 C C    . VAL   B 2 18  ? -3.235  8.329   0.461   0.200 21.730  0 18  VAL   2 C    1 ? 
ATOM   3721 O O    . VAL   B 2 18  ? -3.220  9.479   0.947   0.200 21.640  0 18  VAL   2 O    1 ? 
ATOM   3722 C CB   . VAL   B 2 18  ? -3.256  9.005   -1.993  0.200 21.910  0 18  VAL   2 CB   1 ? 
ATOM   3723 C CG1  . VAL   B 2 18  ? -1.750  8.833   -2.038  0.200 22.270  0 18  VAL   2 CG1  1 ? 
ATOM   3724 C CG2  . VAL   B 2 18  ? -3.864  8.740   -3.363  0.200 22.150  0 18  VAL   2 CG2  1 ? 
ATOM   3725 H H    . VAL   B 2 18  ? -5.663  9.335   -0.550  0.200 21.670  0 18  VAL   2 H    1 c 
ATOM   3726 H HA   . VAL   B 2 18  ? -3.783  7.191   -1.169  0.200 21.700  0 18  VAL   2 HA   1 c 
ATOM   3727 H HB   . VAL   B 2 18  ? -3.447  9.946   -1.757  0.200 21.910  0 18  VAL   2 HB   1 c 
ATOM   3728 H HG11 . VAL   B 2 18  ? -1.369  9.081   -1.178  0.200 22.270  0 18  VAL   2 HG11 1 c 
ATOM   3729 H HG12 . VAL   B 2 18  ? -1.379  9.403   -2.734  0.200 22.270  0 18  VAL   2 HG12 1 c 
ATOM   3730 H HG13 . VAL   B 2 18  ? -1.535  7.904   -2.231  0.200 22.270  0 18  VAL   2 HG13 1 c 
ATOM   3731 H HG21 . VAL   B 2 18  ? -3.726  7.808   -3.605  0.200 22.150  0 18  VAL   2 HG21 1 c 
ATOM   3732 H HG22 . VAL   B 2 18  ? -3.438  9.313   -4.024  0.200 22.150  0 18  VAL   2 HG22 1 c 
ATOM   3733 H HG23 . VAL   B 2 18  ? -4.818  8.930   -3.337  0.200 22.150  0 18  VAL   2 HG23 1 c 
ATOM   3734 N N    . ASN   B 2 19  ? -2.730  7.244   1.055   0.200 21.850  0 19  ASN   2 N    1 ? 
ATOM   3735 C CA   . ASN   B 2 19  ? -2.030  7.235   2.367   0.200 22.120  0 19  ASN   2 CA   1 ? 
ATOM   3736 C C    . ASN   B 2 19  ? -2.984  7.719   3.468   0.200 22.090  0 19  ASN   2 C    1 ? 
ATOM   3737 O O    . ASN   B 2 19  ? -2.488  8.163   4.519   0.200 22.350  0 19  ASN   2 O    1 ? 
ATOM   3738 C CB   . ASN   B 2 19  ? -0.745  8.062   2.323   0.200 22.190  0 19  ASN   2 CB   1 ? 
ATOM   3739 C CG   . ASN   B 2 19  ? 0.462   7.245   1.910   0.200 22.870  0 19  ASN   2 CG   1 ? 
ATOM   3740 O OD1  . ASN   B 2 19  ? 0.332   6.246   1.204   0.200 23.070  0 19  ASN   2 OD1  1 ? 
ATOM   3741 N ND2  . ASN   B 2 19  ? 1.638   7.656   2.352   0.200 22.780  0 19  ASN   2 ND2  1 ? 
ATOM   3742 H H    . ASN   B 2 19  ? -2.876  6.338   0.632   0.200 21.850  0 19  ASN   2 H    1 c 
ATOM   3743 H HA   . ASN   B 2 19  ? -1.759  6.309   2.571   0.200 22.120  0 19  ASN   2 HA   1 c 
ATOM   3744 H HB2  . ASN   B 2 19  ? -0.865  8.801   1.692   0.200 22.190  0 19  ASN   2 HB2  1 c 
ATOM   3745 H HB3  . ASN   B 2 19  ? -0.586  8.448   3.209   0.200 22.190  0 19  ASN   2 HB3  1 c 
ATOM   3746 H HD21 . ASN   B 2 19  ? 2.371   7.211   2.137   0.200 22.780  0 19  ASN   2 HD21 1 c 
ATOM   3747 H HD22 . ASN   B 2 19  ? 1.692   8.376   2.863   0.200 22.780  0 19  ASN   2 HD22 1 c 
ATOM   3748 N N    . GLY   B 2 20  ? -4.296  7.618   3.242   0.200 21.630  0 20  GLY   2 N    1 ? 
ATOM   3749 C CA   . GLY   B 2 20  ? -5.330  7.999   4.226   0.200 22.130  0 20  GLY   2 CA   1 ? 
ATOM   3750 C C    . GLY   B 2 20  ? -5.797  9.438   4.058   0.200 22.220  0 20  GLY   2 C    1 ? 
ATOM   3751 O O    . GLY   B 2 20  ? -6.422  9.971   4.997   0.200 21.540  0 20  GLY   2 O    1 ? 
ATOM   3752 H H    . GLY   B 2 20  ? -4.581  7.259   2.342   0.200 21.630  0 20  GLY   2 H    1 c 
ATOM   3753 H HA2  . GLY   B 2 20  ? -6.108  7.395   4.127   0.200 22.130  0 20  GLY   2 HA2  1 c 
ATOM   3754 H HA3  . GLY   B 2 20  ? -4.965  7.884   5.139   0.200 22.130  0 20  GLY   2 HA3  1 c 
ATOM   3755 N N    . HIS   B 2 21  ? -5.498  10.059  2.913   0.200 22.300  0 21  HIS   2 N    1 ? 
ATOM   3756 C CA   . HIS   B 2 21  ? -5.979  11.417  2.544   0.200 23.220  0 21  HIS   2 CA   1 ? 
ATOM   3757 C C    . HIS   B 2 21  ? -7.137  11.282  1.547   0.200 22.940  0 21  HIS   2 C    1 ? 
ATOM   3758 O O    . HIS   B 2 21  ? -6.883  10.868  0.402   0.200 22.690  0 21  HIS   2 O    1 ? 
ATOM   3759 C CB   . HIS   B 2 21  ? -4.829  12.274  1.993   0.200 24.100  0 21  HIS   2 CB   1 ? 
ATOM   3760 C CG   . HIS   B 2 21  ? -3.703  12.488  2.951   0.200 25.660  0 21  HIS   2 CG   1 ? 
ATOM   3761 N ND1  . HIS   B 2 21  ? -3.787  13.384  4.006   0.200 25.870  0 21  HIS   2 ND1  1 ? 
ATOM   3762 C CD2  . HIS   B 2 21  ? -2.462  11.951  3.005   0.200 26.140  0 21  HIS   2 CD2  1 ? 
ATOM   3763 C CE1  . HIS   B 2 21  ? -2.650  13.376  4.675   0.200 26.460  0 21  HIS   2 CE1  1 ? 
ATOM   3764 N NE2  . HIS   B 2 21  ? -1.816  12.506  4.078   0.200 25.910  0 21  HIS   2 NE2  1 ? 
ATOM   3765 H H    . HIS   B 2 21  ? -4.905  9.555   2.270   0.200 22.300  0 21  HIS   2 H    1 c 
ATOM   3766 H HA   . HIS   B 2 21  ? -6.317  11.854  3.361   0.200 23.220  0 21  HIS   2 HA   1 c 
ATOM   3767 H HB2  . HIS   B 2 21  ? -4.471  11.842  1.186   0.200 24.100  0 21  HIS   2 HB2  1 c 
ATOM   3768 H HB3  . HIS   B 2 21  ? -5.186  13.152  1.733   0.200 24.100  0 21  HIS   2 HB3  1 c 
ATOM   3769 H HD1  . HIS   B 2 21  ? -4.482  13.883  4.194   0.000 25.870  0 21  HIS   2 HD1  1 c 
ATOM   3770 H HD2  . HIS   B 2 21  ? -2.106  11.313  2.415   0.200 26.140  0 21  HIS   2 HD2  1 c 
ATOM   3771 H HE1  . HIS   B 2 21  ? -2.455  13.898  5.435   0.200 26.460  0 21  HIS   2 HE1  1 c 
ATOM   3772 H HE2  . HIS   B 2 21  ? -0.998  12.325  4.338   0.000 25.910  0 21  HIS   2 HE2  1 c 
ATOM   3773 N N    . HIS   B 2 22  ? -8.359  11.608  1.975   0.200 22.620  0 22  HIS   2 N    1 ? 
ATOM   3774 C CA   . HIS   B 2 22  ? -9.598  11.539  1.152   0.200 23.220  0 22  HIS   2 CA   1 ? 
ATOM   3775 C C    . HIS   B 2 22  ? -9.685  12.784  0.267   0.200 22.580  0 22  HIS   2 C    1 ? 
ATOM   3776 O O    . HIS   B 2 22  ? -9.272  13.864  0.729   0.200 22.370  0 22  HIS   2 O    1 ? 
ATOM   3777 C CB   . HIS   B 2 22  ? -10.839 11.389  2.045   0.200 24.110  0 22  HIS   2 CB   1 ? 
ATOM   3778 C CG   . HIS   B 2 22  ? -12.127 11.511  1.303   0.200 25.170  0 22  HIS   2 CG   1 ? 
ATOM   3779 N ND1  . HIS   B 2 22  ? -12.626 10.484  0.511   0.200 26.750  0 22  HIS   2 ND1  1 ? 
ATOM   3780 C CD2  . HIS   B 2 22  ? -13.006 12.533  1.204   0.200 25.650  0 22  HIS   2 CD2  1 ? 
ATOM   3781 C CE1  . HIS   B 2 22  ? -13.763 10.870  -0.035  0.200 26.770  0 22  HIS   2 CE1  1 ? 
ATOM   3782 N NE2  . HIS   B 2 22  ? -14.024 12.123  0.383   0.200 26.250  0 22  HIS   2 NE2  1 ? 
ATOM   3783 H H    . HIS   B 2 22  ? -8.421  11.922  2.933   0.200 22.620  0 22  HIS   2 H    1 c 
ATOM   3784 H HA   . HIS   B 2 22  ? -9.534  10.746  0.570   0.200 23.220  0 22  HIS   2 HA   1 c 
ATOM   3785 H HB2  . HIS   B 2 22  ? -10.808 10.510  2.484   0.200 24.110  0 22  HIS   2 HB2  1 c 
ATOM   3786 H HB3  . HIS   B 2 22  ? -10.810 12.078  2.745   0.200 24.110  0 22  HIS   2 HB3  1 c 
ATOM   3787 H HD1  . HIS   B 2 22  ? -12.241 9.707   0.385   0.000 26.750  0 22  HIS   2 HD1  1 c 
ATOM   3788 H HD2  . HIS   B 2 22  ? -12.935 13.372  1.620   0.200 25.650  0 22  HIS   2 HD2  1 c 
ATOM   3789 H HE1  . HIS   B 2 22  ? -14.298 10.354  -0.614  0.200 26.770  0 22  HIS   2 HE1  1 c 
ATOM   3790 H HE2  . HIS   B 2 22  ? -14.725 12.599  0.157   0.000 26.250  0 22  HIS   2 HE2  1 c 
ATOM   3791 N N    . PHE   B 2 23  ? -10.187 12.634  -0.962  0.200 22.090  0 23  PHE   2 N    1 ? 
ATOM   3792 C CA   . PHE   B 2 23  ? -10.345 13.745  -1.935  0.200 21.690  0 23  PHE   2 CA   1 ? 
ATOM   3793 C C    . PHE   B 2 23  ? -11.445 13.408  -2.943  0.200 21.430  0 23  PHE   2 C    1 ? 
ATOM   3794 O O    . PHE   B 2 23  ? -11.716 12.211  -3.191  0.200 21.620  0 23  PHE   2 O    1 ? 
ATOM   3795 C CB   . PHE   B 2 23  ? -9.022  14.038  -2.647  0.200 22.110  0 23  PHE   2 CB   1 ? 
ATOM   3796 C CG   . PHE   B 2 23  ? -8.425  12.854  -3.363  0.200 21.930  0 23  PHE   2 CG   1 ? 
ATOM   3797 C CD1  . PHE   B 2 23  ? -8.790  12.558  -4.667  0.200 22.550  0 23  PHE   2 CD1  1 ? 
ATOM   3798 C CD2  . PHE   B 2 23  ? -7.507  12.030  -2.731  0.200 22.030  0 23  PHE   2 CD2  1 ? 
ATOM   3799 C CE1  . PHE   B 2 23  ? -8.247  11.465  -5.323  0.200 22.610  0 23  PHE   2 CE1  1 ? 
ATOM   3800 C CE2  . PHE   B 2 23  ? -6.967  10.937  -3.390  0.200 22.440  0 23  PHE   2 CE2  1 ? 
ATOM   3801 C CZ   . PHE   B 2 23  ? -7.342  10.654  -4.682  0.200 22.500  0 23  PHE   2 CZ   1 ? 
ATOM   3802 H H    . PHE   B 2 23  ? -10.471 11.702  -1.228  0.200 22.090  0 23  PHE   2 H    1 c 
ATOM   3803 H HA   . PHE   B 2 23  ? -10.617 14.561  -1.442  0.200 21.690  0 23  PHE   2 HA   1 c 
ATOM   3804 H HB2  . PHE   B 2 23  ? -9.171  14.760  -3.292  0.200 22.110  0 23  PHE   2 HB2  1 c 
ATOM   3805 H HB3  . PHE   B 2 23  ? -8.380  14.368  -1.984  0.200 22.110  0 23  PHE   2 HB3  1 c 
ATOM   3806 H HD1  . PHE   B 2 23  ? -9.419  13.104  -5.110  0.200 22.550  0 23  PHE   2 HD1  1 c 
ATOM   3807 H HD2  . PHE   B 2 23  ? -7.248  12.217  -1.843  0.200 22.030  0 23  PHE   2 HD2  1 c 
ATOM   3808 H HE1  . PHE   B 2 23  ? -8.505  11.275  -6.211  0.200 22.610  0 23  PHE   2 HE1  1 c 
ATOM   3809 H HE2  . PHE   B 2 23  ? -6.345  10.381  -2.948  0.200 22.440  0 23  PHE   2 HE2  1 c 
ATOM   3810 H HZ   . PHE   B 2 23  ? -6.974  9.910   -5.132  0.200 22.500  0 23  PHE   2 HZ   1 c 
ATOM   3811 N N    . VAL   B 2 24  ? -12.073 14.453  -3.486  0.200 20.790  0 24  VAL   2 N    1 ? 
ATOM   3812 C CA   . VAL   B 2 24  ? -13.062 14.375  -4.602  0.200 20.770  0 24  VAL   2 CA   1 ? 
ATOM   3813 C C    . VAL   B 2 24  ? -12.640 15.390  -5.666  0.200 21.000  0 24  VAL   2 C    1 ? 
ATOM   3814 O O    . VAL   B 2 24  ? -12.459 16.574  -5.306  0.200 20.600  0 24  VAL   2 O    1 ? 
ATOM   3815 C CB   . VAL   B 2 24  ? -14.500 14.648  -4.124  0.200 20.700  0 24  VAL   2 CB   1 ? 
ATOM   3816 C CG1  . VAL   B 2 24  ? -15.468 14.703  -5.296  0.200 20.910  0 24  VAL   2 CG1  1 ? 
ATOM   3817 C CG2  . VAL   B 2 24  ? -14.965 13.634  -3.088  0.200 20.910  0 24  VAL   2 CG2  1 ? 
ATOM   3818 H H    . VAL   B 2 24  ? -11.844 15.355  -3.093  0.200 20.790  0 24  VAL   2 H    1 c 
ATOM   3819 H HA   . VAL   B 2 24  ? -13.025 13.480  -4.984  0.200 20.770  0 24  VAL   2 HA   1 c 
ATOM   3820 H HB   . VAL   B 2 24  ? -14.501 15.536  -3.689  0.200 20.700  0 24  VAL   2 HB   1 c 
ATOM   3821 H HG11 . VAL   B 2 24  ? -15.202 15.415  -5.904  0.200 20.910  0 24  VAL   2 HG11 1 c 
ATOM   3822 H HG12 . VAL   B 2 24  ? -16.367 14.876  -4.967  0.200 20.910  0 24  VAL   2 HG12 1 c 
ATOM   3823 H HG13 . VAL   B 2 24  ? -15.455 13.853  -5.769  0.200 20.910  0 24  VAL   2 HG13 1 c 
ATOM   3824 H HG21 . VAL   B 2 24  ? -14.939 12.741  -3.473  0.200 20.910  0 24  VAL   2 HG21 1 c 
ATOM   3825 H HG22 . VAL   B 2 24  ? -15.875 13.843  -2.814  0.200 20.910  0 24  VAL   2 HG22 1 c 
ATOM   3826 H HG23 . VAL   B 2 24  ? -14.378 13.669  -2.313  0.200 20.910  0 24  VAL   2 HG23 1 c 
ATOM   3827 N N    . ILE   B 2 25  ? -12.500 14.944  -6.919  0.200 20.590  0 25  ILE   2 N    1 ? 
ATOM   3828 C CA   . ILE   B 2 25  ? -12.043 15.793  -8.060  0.200 20.770  0 25  ILE   2 CA   1 ? 
ATOM   3829 C C    . ILE   B 2 25  ? -13.016 15.640  -9.229  0.200 20.720  0 25  ILE   2 C    1 ? 
ATOM   3830 O O    . ILE   B 2 25  ? -13.212 14.506  -9.694  0.200 20.780  0 25  ILE   2 O    1 ? 
ATOM   3831 C CB   . ILE   B 2 25  ? -10.606 15.436  -8.485  0.200 20.740  0 25  ILE   2 CB   1 ? 
ATOM   3832 C CG1  . ILE   B 2 25  ? -9.634  15.476  -7.304  0.200 21.310  0 25  ILE   2 CG1  1 ? 
ATOM   3833 C CG2  . ILE   B 2 25  ? -10.146 16.339  -9.618  0.200 20.970  0 25  ILE   2 CG2  1 ? 
ATOM   3834 C CD1  . ILE   B 2 25  ? -8.256  14.949  -7.630  0.200 21.240  0 25  ILE   2 CD1  1 ? 
ATOM   3835 H H    . ILE   B 2 25  ? -12.721 13.973  -7.086  0.200 20.590  0 25  ILE   2 H    1 c 
ATOM   3836 H HA   . ILE   B 2 25  ? -12.054 16.724  -7.774  0.200 20.770  0 25  ILE   2 HA   1 c 
ATOM   3837 H HB   . ILE   B 2 25  ? -10.620 14.508  -8.826  0.200 20.740  0 25  ILE   2 HB   1 c 
ATOM   3838 H HG12 . ILE   B 2 25  ? -9.553  16.403  -6.995  0.200 21.310  0 25  ILE   2 HG12 1 c 
ATOM   3839 H HG13 . ILE   B 2 25  ? -10.010 14.945  -6.569  0.200 21.310  0 25  ILE   2 HG13 1 c 
ATOM   3840 H HG21 . ILE   B 2 25  ? -10.735 16.228  -10.385 0.200 20.970  0 25  ILE   2 HG21 1 c 
ATOM   3841 H HG22 . ILE   B 2 25  ? -9.239  16.102  -9.878  0.200 20.970  0 25  ILE   2 HG22 1 c 
ATOM   3842 H HG23 . ILE   B 2 25  ? -10.166 17.267  -9.326  0.200 20.970  0 25  ILE   2 HG23 1 c 
ATOM   3843 H HD11 . ILE   B 2 25  ? -8.321  14.022  -7.918  0.200 21.240  0 25  ILE   2 HD11 1 c 
ATOM   3844 H HD12 . ILE   B 2 25  ? -7.691  15.003  -6.840  0.200 21.240  0 25  ILE   2 HD12 1 c 
ATOM   3845 H HD13 . ILE   B 2 25  ? -7.864  15.482  -8.344  0.200 21.240  0 25  ILE   2 HD13 1 c 
ATOM   3846 N N    . ASP   B 2 26  ? -13.567 16.760  -9.700  0.200 20.590  0 26  ASP   2 N    1 ? 
ATOM   3847 C CA   . ASP   B 2 26  ? -14.504 16.816  -10.850 0.200 20.780  0 26  ASP   2 CA   1 ? 
ATOM   3848 C C    . ASP   B 2 26  ? -13.717 17.177  -12.107 0.200 20.690  0 26  ASP   2 C    1 ? 
ATOM   3849 O O    . ASP   B 2 26  ? -12.746 17.945  -11.997 0.200 21.020  0 26  ASP   2 O    1 ? 
ATOM   3850 C CB   . ASP   B 2 26  ? -15.628 17.826  -10.615 0.200 21.230  0 26  ASP   2 CB   1 ? 
ATOM   3851 C CG   . ASP   B 2 26  ? -16.782 17.252  -9.818  0.200 21.850  0 26  ASP   2 CG   1 ? 
ATOM   3852 O OD1  . ASP   B 2 26  ? -16.888 16.007  -9.756  0.200 21.510  0 26  ASP   2 OD1  1 ? 
ATOM   3853 O OD2  . ASP   B 2 26  ? -17.565 18.052  -9.274  0.200 22.050  0 26  ASP   2 OD2  1 ? 
ATOM   3854 H H    . ASP   B 2 26  ? -13.316 17.616  -9.227  0.200 20.590  0 26  ASP   2 H    1 c 
ATOM   3855 H HA   . ASP   B 2 26  ? -14.908 15.924  -10.968 0.200 20.780  0 26  ASP   2 HA   1 c 
ATOM   3856 H HB2  . ASP   B 2 26  ? -15.263 18.586  -10.117 0.200 21.230  0 26  ASP   2 HB2  1 c 
ATOM   3857 H HB3  . ASP   B 2 26  ? -15.973 18.114  -11.485 0.200 21.230  0 26  ASP   2 HB3  1 c 
ATOM   3858 N N    . GLY   B 2 27  ? -14.128 16.626  -13.250 0.200 20.760  0 27  GLY   2 N    1 ? 
ATOM   3859 C CA   . GLY   B 2 27  ? -13.491 16.866  -14.555 0.200 20.760  0 27  GLY   2 CA   1 ? 
ATOM   3860 C C    . GLY   B 2 27  ? -14.518 17.201  -15.615 0.200 20.510  0 27  GLY   2 C    1 ? 
ATOM   3861 O O    . GLY   B 2 27  ? -15.601 16.581  -15.617 0.200 20.110  0 27  GLY   2 O    1 ? 
ATOM   3862 H H    . GLY   B 2 27  ? -14.926 16.009  -13.198 0.200 20.760  0 27  GLY   2 H    1 c 
ATOM   3863 H HA2  . GLY   B 2 27  ? -12.847 17.613  -14.468 0.200 20.760  0 27  GLY   2 HA2  1 c 
ATOM   3864 H HA3  . GLY   B 2 27  ? -12.988 16.056  -14.823 0.200 20.760  0 27  GLY   2 HA3  1 c 
ATOM   3865 N N    . ASP   B 2 28  ? -14.180 18.149  -16.486 0.200 20.230  0 28  ASP   2 N    1 ? 
ATOM   3866 C CA   . ASP   B 2 28  ? -15.028 18.601  -17.616 0.200 20.260  0 28  ASP   2 CA   1 ? 
ATOM   3867 C C    . ASP   B 2 28  ? -14.116 18.933  -18.799 0.200 20.280  0 28  ASP   2 C    1 ? 
ATOM   3868 O O    . ASP   B 2 28  ? -13.304 19.866  -18.669 0.200 20.250  0 28  ASP   2 O    1 ? 
ATOM   3869 C CB   . ASP   B 2 28  ? -15.873 19.809  -17.209 0.200 20.320  0 28  ASP   2 CB   1 ? 
ATOM   3870 C CG   . ASP   B 2 28  ? -16.603 20.427  -18.382 0.200 20.710  0 28  ASP   2 CG   1 ? 
ATOM   3871 O OD1  . ASP   B 2 28  ? -17.210 19.657  -19.162 0.200 19.850  0 28  ASP   2 OD1  1 ? 
ATOM   3872 O OD2  . ASP   B 2 28  ? -16.540 21.668  -18.514 0.200 20.730  0 28  ASP   2 OD2  1 ? 
ATOM   3873 H H    . ASP   B 2 28  ? -13.276 18.577  -16.347 0.200 20.230  0 28  ASP   2 H    1 c 
ATOM   3874 H HA   . ASP   B 2 28  ? -15.632 17.864  -17.868 0.200 20.260  0 28  ASP   2 HA   1 c 
ATOM   3875 H HB2  . ASP   B 2 28  ? -16.538 19.516  -16.553 0.200 20.320  0 28  ASP   2 HB2  1 c 
ATOM   3876 H HB3  . ASP   B 2 28  ? -15.281 20.487  -16.824 0.200 20.320  0 28  ASP   2 HB3  1 c 
ATOM   3877 N N    . GLY   B 2 29  ? -14.250 18.209  -19.912 0.200 20.720  0 29  GLY   2 N    1 ? 
ATOM   3878 C CA   . GLY   B 2 29  ? -13.373 18.386  -21.084 0.200 21.220  0 29  GLY   2 CA   1 ? 
ATOM   3879 C C    . GLY   B 2 29  ? -14.033 17.965  -22.385 0.200 21.860  0 29  GLY   2 C    1 ? 
ATOM   3880 O O    . GLY   B 2 29  ? -15.228 17.618  -22.371 0.200 21.830  0 29  GLY   2 O    1 ? 
ATOM   3881 H H    . GLY   B 2 29  ? -14.983 17.515  -19.946 0.200 20.720  0 29  GLY   2 H    1 c 
ATOM   3882 H HA2  . GLY   B 2 29  ? -13.113 19.339  -21.152 0.200 21.220  0 29  GLY   2 HA2  1 c 
ATOM   3883 H HA3  . GLY   B 2 29  ? -12.550 17.851  -20.956 0.200 21.220  0 29  GLY   2 HA3  1 c 
ATOM   3884 N N    . THR   B 2 30  ? -13.261 17.998  -23.473 0.200 22.850  0 30  THR   2 N    1 ? 
ATOM   3885 C CA   . THR   B 2 30  ? -13.677 17.591  -24.839 0.200 23.570  0 30  THR   2 CA   1 ? 
ATOM   3886 C C    . THR   B 2 30  ? -12.555 16.755  -25.459 0.200 23.970  0 30  THR   2 C    1 ? 
ATOM   3887 O O    . THR   B 2 30  ? -11.416 16.819  -24.952 0.200 24.030  0 30  THR   2 O    1 ? 
ATOM   3888 C CB   . THR   B 2 30  ? -14.006 18.806  -25.713 0.200 24.070  0 30  THR   2 CB   1 ? 
ATOM   3889 O OG1  . THR   B 2 30  ? -12.779 19.477  -25.998 0.200 23.900  0 30  THR   2 OG1  1 ? 
ATOM   3890 C CG2  . THR   B 2 30  ? -14.981 19.759  -25.057 0.200 24.870  0 30  THR   2 CG2  1 ? 
ATOM   3891 H H    . THR   B 2 30  ? -12.320 18.332  -23.324 0.200 22.850  0 30  THR   2 H    1 c 
ATOM   3892 H HA   . THR   B 2 30  ? -14.489 17.032  -24.758 0.200 23.570  0 30  THR   2 HA   1 c 
ATOM   3893 H HB   . THR   B 2 30  ? -14.400 18.481  -26.560 0.200 24.070  0 30  THR   2 HB   1 c 
ATOM   3894 H HG1  . THR   B 2 30  ? -12.930 20.149  -26.477 0.000 23.900  0 30  THR   2 HG1  1 c 
ATOM   3895 H HG21 . THR   B 2 30  ? -15.830 19.287  -24.869 0.200 24.870  0 30  THR   2 HG21 1 c 
ATOM   3896 H HG22 . THR   B 2 30  ? -15.158 20.521  -25.662 0.200 24.870  0 30  THR   2 HG22 1 c 
ATOM   3897 H HG23 . THR   B 2 30  ? -14.597 20.095  -24.210 0.200 24.870  0 30  THR   2 HG23 1 c 
ATOM   3898 N N    . GLY   B 2 31  ? -12.865 15.999  -26.511 0.200 24.180  0 31  GLY   2 N    1 ? 
ATOM   3899 C CA   . GLY   B 2 31  ? -11.875 15.148  -27.194 0.200 24.580  0 31  GLY   2 CA   1 ? 
ATOM   3900 C C    . GLY   B 2 31  ? -12.217 14.937  -28.653 0.200 25.090  0 31  GLY   2 C    1 ? 
ATOM   3901 O O    . GLY   B 2 31  ? -13.272 15.435  -29.107 0.200 24.700  0 31  GLY   2 O    1 ? 
ATOM   3902 H H    . GLY   B 2 31  ? -13.817 16.015  -26.848 0.200 24.180  0 31  GLY   2 H    1 c 
ATOM   3903 H HA2  . GLY   B 2 31  ? -10.983 15.572  -27.126 0.200 24.580  0 31  GLY   2 HA2  1 c 
ATOM   3904 H HA3  . GLY   B 2 31  ? -11.834 14.270  -26.738 0.200 24.580  0 31  GLY   2 HA3  1 c 
ATOM   3905 N N    . LYS   B 2 32  ? -11.339 14.223  -29.358 0.200 25.350  0 32  LYS   2 N    1 ? 
ATOM   3906 C CA   . LYS   B 2 32  ? -11.513 13.814  -30.773 0.200 26.090  0 32  LYS   2 CA   1 ? 
ATOM   3907 C C    . LYS   B 2 32  ? -11.151 12.338  -30.876 0.200 25.590  0 32  LYS   2 C    1 ? 
ATOM   3908 O O    . LYS   B 2 32  ? -9.999  11.989  -31.124 0.200 25.560  0 32  LYS   2 O    1 ? 
ATOM   3909 C CB   . LYS   B 2 32  ? -10.650 14.693  -31.682 0.200 26.830  0 32  LYS   2 CB   1 ? 
ATOM   3910 C CG   . LYS   B 2 32  ? -11.063 16.156  -31.732 0.200 27.820  0 32  LYS   2 CG   1 ? 
ATOM   3911 C CD   . LYS   B 2 32  ? -10.120 17.020  -32.539 0.200 29.040  0 32  LYS   2 CD   1 ? 
ATOM   3912 C CE   . LYS   B 2 32  ? -10.548 18.470  -32.589 0.200 30.200  0 32  LYS   2 CE   1 ? 
ATOM   3913 N NZ   . LYS   B 2 32  ? -11.865 18.621  -33.252 0.200 31.050  0 32  LYS   2 NZ   1 ? 
ATOM   3914 H H    . LYS   B 2 32  ? -10.499 13.953  -28.867 0.200 25.350  0 32  LYS   2 H    1 c 
ATOM   3915 H HA   . LYS   B 2 32  ? -12.458 13.940  -31.020 0.200 26.090  0 32  LYS   2 HA   1 c 
ATOM   3916 H HB2  . LYS   B 2 32  ? -9.720  14.635  -31.380 0.200 26.830  0 32  LYS   2 HB2  1 c 
ATOM   3917 H HB3  . LYS   B 2 32  ? -10.677 14.324  -32.589 0.200 26.830  0 32  LYS   2 HB3  1 c 
ATOM   3918 H HG2  . LYS   B 2 32  ? -11.960 16.215  -32.126 0.200 27.820  0 32  LYS   2 HG2  1 c 
ATOM   3919 H HG3  . LYS   B 2 32  ? -11.101 16.502  -30.815 0.200 27.820  0 32  LYS   2 HG3  1 c 
ATOM   3920 H HD2  . LYS   B 2 32  ? -9.222  16.966  -32.148 0.200 29.040  0 32  LYS   2 HD2  1 c 
ATOM   3921 H HD3  . LYS   B 2 32  ? -10.070 16.670  -33.454 0.200 29.040  0 32  LYS   2 HD3  1 c 
ATOM   3922 H HE2  . LYS   B 2 32  ? -10.603 18.826  -31.682 0.200 30.200  0 32  LYS   2 HE2  1 c 
ATOM   3923 H HE3  . LYS   B 2 32  ? -9.882  18.991  -33.076 0.200 30.200  0 32  LYS   2 HE3  1 c 
ATOM   3924 H HZ1  . LYS   B 2 32  ? -11.819 18.305  -34.101 0.200 31.050  0 32  LYS   2 HZ1  1 c 
ATOM   3925 H HZ2  . LYS   B 2 32  ? -12.102 19.496  -33.268 0.200 31.050  0 32  LYS   2 HZ2  1 c 
ATOM   3926 H HZ3  . LYS   B 2 32  ? -12.494 18.153  -32.796 0.200 31.050  0 32  LYS   2 HZ3  1 c 
ATOM   3927 N N    . PRO   B 2 33  ? -12.129 11.435  -30.653 0.200 25.860  0 33  PRO   2 N    1 ? 
ATOM   3928 C CA   . PRO   B 2 33  ? -11.855 10.001  -30.556 0.200 26.380  0 33  PRO   2 CA   1 ? 
ATOM   3929 C C    . PRO   B 2 33  ? -11.018 9.449   -31.718 0.200 26.690  0 33  PRO   2 C    1 ? 
ATOM   3930 O O    . PRO   B 2 33  ? -10.256 8.526   -31.492 0.200 26.720  0 33  PRO   2 O    1 ? 
ATOM   3931 C CB   . PRO   B 2 33  ? -13.257 9.374   -30.571 0.200 26.200  0 33  PRO   2 CB   1 ? 
ATOM   3932 C CG   . PRO   B 2 33  ? -14.146 10.450  -29.980 0.200 26.150  0 33  PRO   2 CG   1 ? 
ATOM   3933 C CD   . PRO   B 2 33  ? -13.554 11.753  -30.476 0.200 25.780  0 33  PRO   2 CD   1 ? 
ATOM   3934 H HA   . PRO   B 2 33  ? -11.381 9.815   -29.707 0.200 26.380  0 33  PRO   2 HA   1 c 
ATOM   3935 H HB2  . PRO   B 2 33  ? -13.530 9.145   -31.484 0.200 26.200  0 33  PRO   2 HB2  1 c 
ATOM   3936 H HB3  . PRO   B 2 33  ? -13.281 8.554   -30.035 0.200 26.200  0 33  PRO   2 HB3  1 c 
ATOM   3937 H HG2  . PRO   B 2 33  ? -15.072 10.343  -30.283 0.200 26.150  0 33  PRO   2 HG2  1 c 
ATOM   3938 H HG3  . PRO   B 2 33  ? -14.141 10.408  -29.001 0.200 26.150  0 33  PRO   2 HG3  1 c 
ATOM   3939 H HD2  . PRO   B 2 33  ? -13.973 12.029  -31.318 0.200 25.780  0 33  PRO   2 HD2  1 c 
ATOM   3940 H HD3  . PRO   B 2 33  ? -13.689 12.469  -29.821 0.200 25.780  0 33  PRO   2 HD3  1 c 
ATOM   3941 N N    . PHE   B 2 34  ? -11.175 10.024  -32.916 0.200 27.020  0 34  PHE   2 N    1 ? 
ATOM   3942 C CA   . PHE   B 2 34  ? -10.575 9.523   -34.183 0.200 27.110  0 34  PHE   2 CA   1 ? 
ATOM   3943 C C    . PHE   B 2 34  ? -9.199  10.167  -34.409 0.200 27.250  0 34  PHE   2 C    1 ? 
ATOM   3944 O O    . PHE   B 2 34  ? -8.457  9.718   -35.306 0.200 27.240  0 34  PHE   2 O    1 ? 
ATOM   3945 C CB   . PHE   B 2 34  ? -11.518 9.789   -35.361 0.200 27.500  0 34  PHE   2 CB   1 ? 
ATOM   3946 C CG   . PHE   B 2 34  ? -12.829 9.047   -35.290 0.200 27.880  0 34  PHE   2 CG   1 ? 
ATOM   3947 C CD1  . PHE   B 2 34  ? -12.875 7.672   -35.471 0.200 28.330  0 34  PHE   2 CD1  1 ? 
ATOM   3948 C CD2  . PHE   B 2 34  ? -14.014 9.720   -35.037 0.200 28.150  0 34  PHE   2 CD2  1 ? 
ATOM   3949 C CE1  . PHE   B 2 34  ? -14.079 6.989   -35.399 0.200 28.470  0 34  PHE   2 CE1  1 ? 
ATOM   3950 C CE2  . PHE   B 2 34  ? -15.216 9.034   -34.965 0.200 28.820  0 34  PHE   2 CE2  1 ? 
ATOM   3951 C CZ   . PHE   B 2 34  ? -15.247 7.671   -35.150 0.200 28.610  0 34  PHE   2 CZ   1 ? 
ATOM   3952 H H    . PHE   B 2 34  ? -11.746 10.857  -32.937 0.200 27.020  0 34  PHE   2 H    1 c 
ATOM   3953 H HA   . PHE   B 2 34  ? -10.447 8.543   -34.107 0.200 27.110  0 34  PHE   2 HA   1 c 
ATOM   3954 H HB2  . PHE   B 2 34  ? -11.697 10.752  -35.403 0.200 27.500  0 34  PHE   2 HB2  1 c 
ATOM   3955 H HB3  . PHE   B 2 34  ? -11.056 9.543   -36.189 0.200 27.500  0 34  PHE   2 HB3  1 c 
ATOM   3956 H HD1  . PHE   B 2 34  ? -12.077 7.197   -35.640 0.200 28.330  0 34  PHE   2 HD1  1 c 
ATOM   3957 H HD2  . PHE   B 2 34  ? -14.000 10.656  -34.913 0.200 28.150  0 34  PHE   2 HD2  1 c 
ATOM   3958 H HE1  . PHE   B 2 34  ? -14.096 6.053   -35.524 0.200 28.470  0 34  PHE   2 HE1  1 c 
ATOM   3959 H HE2  . PHE   B 2 34  ? -16.017 9.504   -34.794 0.200 28.820  0 34  PHE   2 HE2  1 c 
ATOM   3960 H HZ   . PHE   B 2 34  ? -16.065 7.203   -35.102 0.200 28.610  0 34  PHE   2 HZ   1 c 
ATOM   3961 N N    . GLU   B 2 35  ? -8.861  11.189  -33.620 0.200 26.400  0 35  GLU   2 N    1 ? 
ATOM   3962 C CA   . GLU   B 2 35  ? -7.549  11.883  -33.703 0.200 26.870  0 35  GLU   2 CA   1 ? 
ATOM   3963 C C    . GLU   B 2 35  ? -6.673  11.460  -32.521 0.200 26.680  0 35  GLU   2 C    1 ? 
ATOM   3964 O O    . GLU   B 2 35  ? -5.491  11.858  -32.496 0.200 26.430  0 35  GLU   2 O    1 ? 
ATOM   3965 C CB   . GLU   B 2 35  ? -7.737  13.398  -33.714 0.200 28.210  0 35  GLU   2 CB   1 ? 
ATOM   3966 C CG   . GLU   B 2 35  ? -8.241  13.938  -35.040 0.200 29.700  0 35  GLU   2 CG   1 ? 
ATOM   3967 C CD   . GLU   B 2 35  ? -7.761  15.350  -35.335 0.200 30.760  0 35  GLU   2 CD   1 ? 
ATOM   3968 O OE1  . GLU   B 2 35  ? -7.094  15.929  -34.454 0.200 31.330  0 35  GLU   2 OE1  1 ? 
ATOM   3969 O OE2  . GLU   B 2 35  ? -8.046  15.864  -36.445 0.200 33.030  0 35  GLU   2 OE2  1 ? 
ATOM   3970 H H    . GLU   B 2 35  ? -9.538  11.497  -32.937 0.200 26.400  0 35  GLU   2 H    1 c 
ATOM   3971 H HA   . GLU   B 2 35  ? -7.104  11.612  -34.539 0.200 26.870  0 35  GLU   2 HA   1 c 
ATOM   3972 H HB2  . GLU   B 2 35  ? -8.377  13.638  -33.011 0.200 28.210  0 35  GLU   2 HB2  1 c 
ATOM   3973 H HB3  . GLU   B 2 35  ? -6.877  13.820  -33.507 0.200 28.210  0 35  GLU   2 HB3  1 c 
ATOM   3974 H HG2  . GLU   B 2 35  ? -7.944  13.341  -35.760 0.200 29.700  0 35  GLU   2 HG2  1 c 
ATOM   3975 H HG3  . GLU   B 2 35  ? -9.222  13.926  -35.036 0.200 29.700  0 35  GLU   2 HG3  1 c 
ATOM   3976 N N    . GLY   B 2 36  ? -7.243  10.696  -31.584 0.200 25.590  0 36  GLY   2 N    1 ? 
ATOM   3977 C CA   . GLY   B 2 36  ? -6.561  10.226  -30.363 0.200 25.770  0 36  GLY   2 CA   1 ? 
ATOM   3978 C C    . GLY   B 2 36  ? -6.104  11.386  -29.495 0.200 25.490  0 36  GLY   2 C    1 ? 
ATOM   3979 O O    . GLY   B 2 36  ? -4.947  11.356  -29.034 0.200 25.920  0 36  GLY   2 O    1 ? 
ATOM   3980 H H    . GLY   B 2 36  ? -8.206  10.434  -31.742 0.200 25.590  0 36  GLY   2 H    1 c 
ATOM   3981 H HA2  . GLY   B 2 36  ? -7.181  9.652   -29.847 0.200 25.770  0 36  GLY   2 HA2  1 c 
ATOM   3982 H HA3  . GLY   B 2 36  ? -5.778  9.678   -30.621 0.200 25.770  0 36  GLY   2 HA3  1 c 
ATOM   3983 N N    . LYS   B 2 37  ? -6.977  12.375  -29.282 0.200 25.140  0 37  LYS   2 N    1 ? 
ATOM   3984 C CA   . LYS   B 2 37  ? -6.668  13.600  -28.496 0.200 25.510  0 37  LYS   2 CA   1 ? 
ATOM   3985 C C    . LYS   B 2 37  ? -7.825  13.906  -27.539 0.200 24.670  0 37  LYS   2 C    1 ? 
ATOM   3986 O O    . LYS   B 2 37  ? -8.991  13.776  -27.958 0.200 24.630  0 37  LYS   2 O    1 ? 
ATOM   3987 C CB   . LYS   B 2 37  ? -6.421  14.795  -29.423 0.200 26.320  0 37  LYS   2 CB   1 ? 
ATOM   3988 C CG   . LYS   B 2 37  ? -5.241  14.635  -30.370 0.200 27.650  0 37  LYS   2 CG   1 ? 
ATOM   3989 C CD   . LYS   B 2 37  ? -4.989  15.846  -31.246 0.200 28.200  0 37  LYS   2 CD   1 ? 
ATOM   3990 C CE   . LYS   B 2 37  ? -3.706  15.725  -32.043 0.200 29.270  0 37  LYS   2 CE   1 ? 
ATOM   3991 N NZ   . LYS   B 2 37  ? -3.472  16.915  -32.895 0.200 29.980  0 37  LYS   2 NZ   1 ? 
ATOM   3992 H H    . LYS   B 2 37  ? -7.897  12.268  -29.686 0.200 25.140  0 37  LYS   2 H    1 c 
ATOM   3993 H HA   . LYS   B 2 37  ? -5.856  13.433  -27.964 0.200 25.510  0 37  LYS   2 HA   1 c 
ATOM   3994 H HB2  . LYS   B 2 37  ? -7.232  14.954  -29.950 0.200 26.320  0 37  LYS   2 HB2  1 c 
ATOM   3995 H HB3  . LYS   B 2 37  ? -6.280  15.593  -28.872 0.200 26.320  0 37  LYS   2 HB3  1 c 
ATOM   3996 H HG2  . LYS   B 2 37  ? -4.435  14.461  -29.839 0.200 27.650  0 37  LYS   2 HG2  1 c 
ATOM   3997 H HG3  . LYS   B 2 37  ? -5.407  13.861  -30.949 0.200 27.650  0 37  LYS   2 HG3  1 c 
ATOM   3998 H HD2  . LYS   B 2 37  ? -5.744  15.957  -31.863 0.200 28.200  0 37  LYS   2 HD2  1 c 
ATOM   3999 H HD3  . LYS   B 2 37  ? -4.944  16.646  -30.680 0.200 28.200  0 37  LYS   2 HD3  1 c 
ATOM   4000 H HE2  . LYS   B 2 37  ? -2.951  15.618  -31.433 0.200 29.270  0 37  LYS   2 HE2  1 c 
ATOM   4001 H HE3  . LYS   B 2 37  ? -3.747  14.932  -32.611 0.200 29.270  0 37  LYS   2 HE3  1 c 
ATOM   4002 H HZ1  . LYS   B 2 37  ? -4.160  17.015  -33.477 0.200 29.980  0 37  LYS   2 HZ1  1 c 
ATOM   4003 H HZ2  . LYS   B 2 37  ? -2.698  16.815  -33.356 0.200 29.980  0 37  LYS   2 HZ2  1 c 
ATOM   4004 H HZ3  . LYS   B 2 37  ? -3.413  17.657  -32.376 0.200 29.980  0 37  LYS   2 HZ3  1 c 
ATOM   4005 N N    . GLN   B 2 38  ? -7.496  14.321  -26.312 0.200 23.620  0 38  GLN   2 N    1 ? 
ATOM   4006 C CA   . GLN   B 2 38  ? -8.477  14.748  -25.282 0.200 22.950  0 38  GLN   2 CA   1 ? 
ATOM   4007 C C    . GLN   B 2 38  ? -7.805  15.769  -24.364 0.200 22.610  0 38  GLN   2 C    1 ? 
ATOM   4008 O O    . GLN   B 2 38  ? -6.586  15.657  -24.137 0.200 22.340  0 38  GLN   2 O    1 ? 
ATOM   4009 C CB   . GLN   B 2 38  ? -8.982  13.545  -24.483 0.200 23.230  0 38  GLN   2 CB   1 ? 
ATOM   4010 C CG   . GLN   B 2 38  ? -7.903  12.889  -23.634 0.200 23.100  0 38  GLN   2 CG   1 ? 
ATOM   4011 C CD   . GLN   B 2 38  ? -8.402  11.668  -22.901 0.200 23.380  0 38  GLN   2 CD   1 ? 
ATOM   4012 O OE1  . GLN   B 2 38  ? -7.825  10.585  -22.996 0.200 24.010  0 38  GLN   2 OE1  1 ? 
ATOM   4013 N NE2  . GLN   B 2 38  ? -9.483  11.833  -22.159 0.200 23.060  0 38  GLN   2 NE2  1 ? 
ATOM   4014 H H    . GLN   B 2 38  ? -6.511  14.338  -26.091 0.200 23.620  0 38  GLN   2 H    1 c 
ATOM   4015 H HA   . GLN   B 2 38  ? -9.240  15.174  -25.735 0.200 22.950  0 38  GLN   2 HA   1 c 
ATOM   4016 H HB2  . GLN   B 2 38  ? -9.714  13.841  -23.903 0.200 23.230  0 38  GLN   2 HB2  1 c 
ATOM   4017 H HB3  . GLN   B 2 38  ? -9.346  12.885  -25.110 0.200 23.230  0 38  GLN   2 HB3  1 c 
ATOM   4018 H HG2  . GLN   B 2 38  ? -7.153  12.628  -24.210 0.200 23.100  0 38  GLN   2 HG2  1 c 
ATOM   4019 H HG3  . GLN   B 2 38  ? -7.569  13.538  -22.978 0.200 23.100  0 38  GLN   2 HG3  1 c 
ATOM   4020 H HE21 . GLN   B 2 38  ? -9.818  11.151  -21.708 0.200 23.060  0 38  GLN   2 HE21 1 c 
ATOM   4021 H HE22 . GLN   B 2 38  ? -9.871  12.626  -22.113 0.200 23.060  0 38  GLN   2 HE22 1 c 
ATOM   4022 N N    . SER   B 2 39  ? -8.573  16.740  -23.872 0.200 22.260  0 39  SER   2 N    1 ? 
ATOM   4023 C CA   . SER   B 2 39  ? -8.108  17.766  -22.907 0.200 22.360  0 39  SER   2 CA   1 ? 
ATOM   4024 C C    . SER   B 2 39  ? -9.262  18.135  -21.974 0.200 21.900  0 39  SER   2 C    1 ? 
ATOM   4025 O O    . SER   B 2 39  ? -10.385 18.362  -22.471 0.200 20.980  0 39  SER   2 O    1 ? 
ATOM   4026 C CB   . SER   B 2 39  ? -7.553  18.969  -23.617 0.200 23.350  0 39  SER   2 CB   1 ? 
ATOM   4027 O OG   . SER   B 2 39  ? -8.573  19.638  -24.345 0.200 24.490  0 39  SER   2 OG   1 ? 
ATOM   4028 H H    . SER   B 2 39  ? -9.532  16.761  -24.190 0.200 22.260  0 39  SER   2 H    1 c 
ATOM   4029 H HA   . SER   B 2 39  ? -7.380  17.371  -22.367 0.200 22.360  0 39  SER   2 HA   1 c 
ATOM   4030 H HB2  . SER   B 2 39  ? -7.161  19.589  -22.953 0.200 23.350  0 39  SER   2 HB2  1 c 
ATOM   4031 H HB3  . SER   B 2 39  ? -6.839  18.682  -24.238 0.200 23.350  0 39  SER   2 HB3  1 c 
ATOM   4032 H HG   . SER   B 2 39  ? -8.234  20.303  -24.729 0.000 24.490  0 39  SER   2 HG   1 c 
ATOM   4033 N N    . MET   B 2 40  ? -8.988  18.176  -20.670 0.200 20.520  0 40  MET   2 N    1 ? 
ATOM   4034 C CA   . MET   B 2 40  ? -10.025 18.313  -19.621 0.200 19.880  0 40  MET   2 CA   1 ? 
ATOM   4035 C C    . MET   B 2 40  ? -9.544  19.298  -18.556 0.200 19.160  0 40  MET   2 C    1 ? 
ATOM   4036 O O    . MET   B 2 40  ? -8.325  19.357  -18.305 0.200 19.010  0 40  MET   2 O    1 ? 
ATOM   4037 C CB   . MET   B 2 40  ? -10.294 16.955  -18.968 0.200 20.120  0 40  MET   2 CB   1 ? 
ATOM   4038 C CG   . MET   B 2 40  ? -9.054  16.363  -18.333 0.200 20.390  0 40  MET   2 CG   1 ? 
ATOM   4039 S SD   . MET   B 2 40  ? -9.230  14.613  -17.887 0.200 21.310  0 40  MET   2 SD   1 ? 
ATOM   4040 C CE   . MET   B 2 40  ? -9.609  13.888  -19.481 0.200 21.570  0 40  MET   2 CE   1 ? 
ATOM   4041 H H    . MET   B 2 40  ? -8.018  18.109  -20.398 0.200 20.520  0 40  MET   2 H    1 c 
ATOM   4042 H HA   . MET   B 2 40  ? -10.844 18.671  -20.036 0.200 19.880  0 40  MET   2 HA   1 c 
ATOM   4043 H HB2  . MET   B 2 40  ? -10.987 17.067  -18.287 0.200 20.120  0 40  MET   2 HB2  1 c 
ATOM   4044 H HB3  . MET   B 2 40  ? -10.636 16.342  -19.649 0.200 20.120  0 40  MET   2 HB3  1 c 
ATOM   4045 H HG2  . MET   B 2 40  ? -8.301  16.448  -18.956 0.200 20.390  0 40  MET   2 HG2  1 c 
ATOM   4046 H HG3  . MET   B 2 40  ? -8.835  16.868  -17.521 0.200 20.390  0 40  MET   2 HG3  1 c 
ATOM   4047 H HE1  . MET   B 2 40  ? -9.729  12.941  -19.381 0.200 21.570  0 40  MET   2 HE1  1 c 
ATOM   4048 H HE2  . MET   B 2 40  ? -10.415 14.278  -19.826 0.200 21.570  0 40  MET   2 HE2  1 c 
ATOM   4049 H HE3  . MET   B 2 40  ? -8.882  14.058  -20.092 0.200 21.570  0 40  MET   2 HE3  1 c 
ATOM   4050 N N    . ASP   B 2 41  ? -10.486 20.034  -17.965 0.200 18.480  0 41  ASP   2 N    1 ? 
ATOM   4051 C CA   . ASP   B 2 41  ? -10.267 20.894  -16.776 0.200 17.870  0 41  ASP   2 CA   1 ? 
ATOM   4052 C C    . ASP   B 2 41  ? -10.650 20.097  -15.529 0.200 18.360  0 41  ASP   2 C    1 ? 
ATOM   4053 O O    . ASP   B 2 41  ? -11.796 19.604  -15.466 0.200 18.080  0 41  ASP   2 O    1 ? 
ATOM   4054 C CB   . ASP   B 2 41  ? -11.082 22.181  -16.873 0.200 17.170  0 41  ASP   2 CB   1 ? 
ATOM   4055 C CG   . ASP   B 2 41  ? -10.679 23.050  -18.048 0.200 16.550  0 41  ASP   2 CG   1 ? 
ATOM   4056 O OD1  . ASP   B 2 41  ? -9.723  22.663  -18.775 0.200 15.360  0 41  ASP   2 OD1  1 ? 
ATOM   4057 O OD2  . ASP   B 2 41  ? -11.320 24.093  -18.228 0.200 15.610  0 41  ASP   2 OD2  1 ? 
ATOM   4058 H H    . ASP   B 2 41  ? -11.408 19.986  -18.375 0.200 18.480  0 41  ASP   2 H    1 c 
ATOM   4059 H HA   . ASP   B 2 41  ? -9.310  21.128  -16.731 0.200 17.870  0 41  ASP   2 HA   1 c 
ATOM   4060 H HB2  . ASP   B 2 41  ? -12.026 21.944  -16.981 0.200 17.170  0 41  ASP   2 HB2  1 c 
ATOM   4061 H HB3  . ASP   B 2 41  ? -10.945 22.698  -16.053 0.200 17.170  0 41  ASP   2 HB3  1 c 
ATOM   4062 N N    . LEU   B 2 42  ? -9.719  19.979  -14.584 0.200 18.910  0 42  LEU   2 N    1 ? 
ATOM   4063 C CA   . LEU   B 2 42  ? -9.910  19.239  -13.314 0.200 19.650  0 42  LEU   2 CA   1 ? 
ATOM   4064 C C    . LEU   B 2 42  ? -9.954  20.243  -12.161 0.200 19.670  0 42  LEU   2 C    1 ? 
ATOM   4065 O O    . LEU   B 2 42  ? -9.140  21.190  -12.160 0.200 19.880  0 42  LEU   2 O    1 ? 
ATOM   4066 C CB   . LEU   B 2 42  ? -8.764  18.239  -13.145 0.200 19.880  0 42  LEU   2 CB   1 ? 
ATOM   4067 C CG   . LEU   B 2 42  ? -8.611  17.237  -14.286 0.200 20.450  0 42  LEU   2 CG   1 ? 
ATOM   4068 C CD1  . LEU   B 2 42  ? -7.283  16.508  -14.194 0.200 20.910  0 42  LEU   2 CD1  1 ? 
ATOM   4069 C CD2  . LEU   B 2 42  ? -9.773  16.250  -14.288 0.200 20.810  0 42  LEU   2 CD2  1 ? 
ATOM   4070 H H    . LEU   B 2 42  ? -8.833  20.430  -14.763 0.200 18.910  0 42  LEU   2 H    1 c 
ATOM   4071 H HA   . LEU   B 2 42  ? -10.770 18.761  -13.357 0.200 19.650  0 42  LEU   2 HA   1 c 
ATOM   4072 H HB2  . LEU   B 2 42  ? -7.929  18.740  -13.053 0.200 19.880  0 42  LEU   2 HB2  1 c 
ATOM   4073 H HB3  . LEU   B 2 42  ? -8.905  17.747  -12.312 0.200 19.880  0 42  LEU   2 HB3  1 c 
ATOM   4074 H HG   . LEU   B 2 42  ? -8.629  17.738  -15.138 0.200 20.450  0 42  LEU   2 HG   1 c 
ATOM   4075 H HD11 . LEU   B 2 42  ? -6.555  17.152  -14.243 0.200 20.910  0 42  LEU   2 HD11 1 c 
ATOM   4076 H HD12 . LEU   B 2 42  ? -7.208  15.875  -14.929 0.200 20.910  0 42  LEU   2 HD12 1 c 
ATOM   4077 H HD13 . LEU   B 2 42  ? -7.234  16.029  -13.349 0.200 20.910  0 42  LEU   2 HD13 1 c 
ATOM   4078 H HD21 . LEU   B 2 42  ? -9.791  15.768  -13.443 0.200 20.810  0 42  LEU   2 HD21 1 c 
ATOM   4079 H HD22 . LEU   B 2 42  ? -9.662  15.619  -15.020 0.200 20.810  0 42  LEU   2 HD22 1 c 
ATOM   4080 H HD23 . LEU   B 2 42  ? -10.610 16.734  -14.402 0.200 20.810  0 42  LEU   2 HD23 1 c 
ATOM   4081 N N    . GLU   B 2 43  ? -10.879 20.039  -11.226 0.200 19.910  0 43  GLU   2 N    1 ? 
ATOM   4082 C CA   . GLU   B 2 43  ? -11.061 20.909  -10.039 0.200 20.180  0 43  GLU   2 CA   1 ? 
ATOM   4083 C C    . GLU   B 2 43  ? -11.201 20.017  -8.805  0.200 20.080  0 43  GLU   2 C    1 ? 
ATOM   4084 O O    . GLU   B 2 43  ? -12.119 19.169  -8.785  0.200 19.710  0 43  GLU   2 O    1 ? 
ATOM   4085 C CB   . GLU   B 2 43  ? -12.269 21.829  -10.230 0.200 20.160  0 43  GLU   2 CB   1 ? 
ATOM   4086 C CG   . GLU   B 2 43  ? -12.527 22.730  -9.033  0.200 20.790  0 43  GLU   2 CG   1 ? 
ATOM   4087 C CD   . GLU   B 2 43  ? -12.817 24.189  -9.365  0.200 20.810  0 43  GLU   2 CD   1 ? 
ATOM   4088 O OE1  . GLU   B 2 43  ? -13.114 24.486  -10.551 0.200 19.840  0 43  GLU   2 OE1  1 ? 
ATOM   4089 O OE2  . GLU   B 2 43  ? -12.729 25.032  -8.441  0.200 20.470  0 43  GLU   2 OE2  1 ? 
ATOM   4090 H H    . GLU   B 2 43  ? -11.484 19.240  -11.348 0.200 19.910  0 43  GLU   2 H    1 c 
ATOM   4091 H HA   . GLU   B 2 43  ? -10.261 21.475  -9.941  0.200 20.180  0 43  GLU   2 HA   1 c 
ATOM   4092 H HB2  . GLU   B 2 43  ? -12.115 22.385  -11.022 0.200 20.160  0 43  GLU   2 HB2  1 c 
ATOM   4093 H HB3  . GLU   B 2 43  ? -13.061 21.274  -10.390 0.200 20.160  0 43  GLU   2 HB3  1 c 
ATOM   4094 H HG2  . GLU   B 2 43  ? -13.290 22.376  -8.527  0.200 20.790  0 43  GLU   2 HG2  1 c 
ATOM   4095 H HG3  . GLU   B 2 43  ? -11.746 22.703  -8.441  0.200 20.790  0 43  GLU   2 HG3  1 c 
ATOM   4096 N N    . VAL   B 2 44  ? -10.308 20.192  -7.830  0.200 20.610  0 44  VAL   2 N    1 ? 
ATOM   4097 C CA   . VAL   B 2 44  ? -10.381 19.504  -6.510  0.200 20.750  0 44  VAL   2 CA   1 ? 
ATOM   4098 C C    . VAL   B 2 44  ? -11.541 20.121  -5.722  0.200 20.750  0 44  VAL   2 C    1 ? 
ATOM   4099 O O    . VAL   B 2 44  ? -11.509 21.340  -5.474  0.200 20.610  0 44  VAL   2 O    1 ? 
ATOM   4100 C CB   . VAL   B 2 44  ? -9.052  19.596  -5.738  0.200 20.760  0 44  VAL   2 CB   1 ? 
ATOM   4101 C CG1  . VAL   B 2 44  ? -9.172  18.972  -4.358  0.200 20.830  0 44  VAL   2 CG1  1 ? 
ATOM   4102 C CG2  . VAL   B 2 44  ? -7.908  18.963  -6.513  0.200 21.010  0 44  VAL   2 CG2  1 ? 
ATOM   4103 H H    . VAL   B 2 44  ? -9.546  20.829  -8.012  0.200 20.610  0 44  VAL   2 H    1 c 
ATOM   4104 H HA   . VAL   B 2 44  ? -10.570 18.561  -6.665  0.200 20.750  0 44  VAL   2 HA   1 c 
ATOM   4105 H HB   . VAL   B 2 44  ? -8.843  20.556  -5.626  0.200 20.760  0 44  VAL   2 HB   1 c 
ATOM   4106 H HG11 . VAL   B 2 44  ? -9.859  19.438  -3.850  0.200 20.830  0 44  VAL   2 HG11 1 c 
ATOM   4107 H HG12 . VAL   B 2 44  ? -8.320  19.044  -3.894  0.200 20.830  0 44  VAL   2 HG12 1 c 
ATOM   4108 H HG13 . VAL   B 2 44  ? -9.415  18.034  -4.446  0.200 20.830  0 44  VAL   2 HG13 1 c 
ATOM   4109 H HG21 . VAL   B 2 44  ? -8.105  18.024  -6.674  0.200 21.010  0 44  VAL   2 HG21 1 c 
ATOM   4110 H HG22 . VAL   B 2 44  ? -7.086  19.039  -5.998  0.200 21.010  0 44  VAL   2 HG22 1 c 
ATOM   4111 H HG23 . VAL   B 2 44  ? -7.800  19.421  -7.365  0.200 21.010  0 44  VAL   2 HG23 1 c 
ATOM   4112 N N    . LYS   B 2 45  ? -12.531 19.299  -5.357  0.200 21.380  0 45  LYS   2 N    1 ? 
ATOM   4113 C CA   . LYS   B 2 45  ? -13.787 19.738  -4.694  0.200 21.980  0 45  LYS   2 CA   1 ? 
ATOM   4114 C C    . LYS   B 2 45  ? -13.692 19.490  -3.182  0.200 22.050  0 45  LYS   2 C    1 ? 
ATOM   4115 O O    . LYS   B 2 45  ? -14.308 20.257  -2.419  0.200 22.780  0 45  LYS   2 O    1 ? 
ATOM   4116 C CB   . LYS   B 2 45  ? -14.981 19.014  -5.326  0.200 22.730  0 45  LYS   2 CB   1 ? 
ATOM   4117 C CG   . LYS   B 2 45  ? -15.287 19.420  -6.761  0.200 23.700  0 45  LYS   2 CG   1 ? 
ATOM   4118 C CD   . LYS   B 2 45  ? -15.428 20.917  -6.936  0.200 24.690  0 45  LYS   2 CD   1 ? 
ATOM   4119 C CE   . LYS   B 2 45  ? -15.672 21.338  -8.370  0.200 26.300  0 45  LYS   2 CE   1 ? 
ATOM   4120 N NZ   . LYS   B 2 45  ? -17.041 20.990  -8.817  0.200 27.730  0 45  LYS   2 NZ   1 ? 
ATOM   4121 H H    . LYS   B 2 45  ? -12.395 18.318  -5.555  0.200 21.380  0 45  LYS   2 H    1 c 
ATOM   4122 H HA   . LYS   B 2 45  ? -13.899 20.705  -4.846  0.200 21.980  0 45  LYS   2 HA   1 c 
ATOM   4123 H HB2  . LYS   B 2 45  ? -14.811 18.049  -5.298  0.200 22.730  0 45  LYS   2 HB2  1 c 
ATOM   4124 H HB3  . LYS   B 2 45  ? -15.773 19.178  -4.773  0.200 22.730  0 45  LYS   2 HB3  1 c 
ATOM   4125 H HG2  . LYS   B 2 45  ? -14.562 19.099  -7.338  0.200 23.700  0 45  LYS   2 HG2  1 c 
ATOM   4126 H HG3  . LYS   B 2 45  ? -16.123 18.987  -7.037  0.200 23.700  0 45  LYS   2 HG3  1 c 
ATOM   4127 H HD2  . LYS   B 2 45  ? -16.174 21.235  -6.384  0.200 24.690  0 45  LYS   2 HD2  1 c 
ATOM   4128 H HD3  . LYS   B 2 45  ? -14.611 21.355  -6.615  0.200 24.690  0 45  LYS   2 HD3  1 c 
ATOM   4129 H HE2  . LYS   B 2 45  ? -15.545 22.302  -8.454  0.200 26.300  0 45  LYS   2 HE2  1 c 
ATOM   4130 H HE3  . LYS   B 2 45  ? -15.025 20.899  -8.954  0.200 26.300  0 45  LYS   2 HE3  1 c 
ATOM   4131 H HZ1  . LYS   B 2 45  ? -17.164 20.093  -8.758  0.200 27.730  0 45  LYS   2 HZ1  1 c 
ATOM   4132 H HZ2  . LYS   B 2 45  ? -17.160 21.255  -9.676  0.200 27.730  0 45  LYS   2 HZ2  1 c 
ATOM   4133 H HZ3  . LYS   B 2 45  ? -17.651 21.408  -8.291  0.200 27.730  0 45  LYS   2 HZ3  1 c 
ATOM   4134 N N    . GLU   B 2 46  ? -12.939 18.470  -2.763  0.200 22.240  0 46  GLU   2 N    1 ? 
ATOM   4135 C CA   . GLU   B 2 46  ? -12.769 18.092  -1.333  0.200 22.500  0 46  GLU   2 CA   1 ? 
ATOM   4136 C C    . GLU   B 2 46  ? -11.350 17.568  -1.098  0.200 22.470  0 46  GLU   2 C    1 ? 
ATOM   4137 O O    . GLU   B 2 46  ? -10.836 16.849  -1.976  0.200 22.490  0 46  GLU   2 O    1 ? 
ATOM   4138 C CB   . GLU   B 2 46  ? -13.790 17.027  -0.930  0.200 22.660  0 46  GLU   2 CB   1 ? 
ATOM   4139 C CG   . GLU   B 2 46  ? -15.213 17.540  -0.946  0.200 23.320  0 46  GLU   2 CG   1 ? 
ATOM   4140 C CD   . GLU   B 2 46  ? -16.293 16.556  -0.527  0.200 23.440  0 46  GLU   2 CD   1 ? 
ATOM   4141 O OE1  . GLU   B 2 46  ? -15.962 15.394  -0.192  0.200 23.550  0 46  GLU   2 OE1  1 ? 
ATOM   4142 O OE2  . GLU   B 2 46  ? -17.467 16.962  -0.551  0.200 24.010  0 46  GLU   2 OE2  1 ? 
ATOM   4143 H H    . GLU   B 2 46  ? -12.463 17.933  -3.474  0.200 22.240  0 46  GLU   2 H    1 c 
ATOM   4144 H HA   . GLU   B 2 46  ? -12.901 18.896  -0.780  0.200 22.500  0 46  GLU   2 HA   1 c 
ATOM   4145 H HB2  . GLU   B 2 46  ? -13.713 16.271  -1.549  0.200 22.660  0 46  GLU   2 HB2  1 c 
ATOM   4146 H HB3  . GLU   B 2 46  ? -13.572 16.711  -0.028  0.200 22.660  0 46  GLU   2 HB3  1 c 
ATOM   4147 H HG2  . GLU   B 2 46  ? -15.277 18.317  -0.351  0.200 23.320  0 46  GLU   2 HG2  1 c 
ATOM   4148 H HG3  . GLU   B 2 46  ? -15.430 17.846  -1.852  0.200 23.320  0 46  GLU   2 HG3  1 c 
ATOM   4149 N N    . GLY   B 2 47  ? -10.763 17.913  0.053   0.200 23.090  0 47  GLY   2 N    1 ? 
ATOM   4150 C CA   . GLY   B 2 47  ? -9.484  17.370  0.552   0.200 22.820  0 47  GLY   2 CA   1 ? 
ATOM   4151 C C    . GLY   B 2 47  ? -8.277  18.175  0.094   0.200 23.780  0 47  GLY   2 C    1 ? 
ATOM   4152 O O    . GLY   B 2 47  ? -7.138  17.736  0.386   0.200 23.120  0 47  GLY   2 O    1 ? 
ATOM   4153 H H    . GLY   B 2 47  ? -11.255 18.601  0.605   0.200 23.090  0 47  GLY   2 H    1 c 
ATOM   4154 H HA2  . GLY   B 2 47  ? -9.502  17.358  1.542   0.200 22.820  0 47  GLY   2 HA2  1 c 
ATOM   4155 H HA3  . GLY   B 2 47  ? -9.383  16.437  0.235   0.200 22.820  0 47  GLY   2 HA3  1 c 
ATOM   4156 N N    . GLY   B 2 48  ? -8.504  19.306  -0.595  0.200 22.650  0 48  GLY   2 N    1 ? 
ATOM   4157 C CA   . GLY   B 2 48  ? -7.442  20.204  -1.090  0.200 22.350  0 48  GLY   2 CA   1 ? 
ATOM   4158 C C    . GLY   B 2 48  ? -6.969  21.177  -0.014  0.200 22.590  0 48  GLY   2 C    1 ? 
ATOM   4159 O O    . GLY   B 2 48  ? -7.734  21.542  0.877   0.200 22.610  0 48  GLY   2 O    1 ? 
ATOM   4160 H H    . GLY   B 2 48  ? -9.470  19.539  -0.776  0.200 22.650  0 48  GLY   2 H    1 c 
ATOM   4161 H HA2  . GLY   B 2 48  ? -6.675  19.659  -1.398  0.200 22.350  0 48  GLY   2 HA2  1 c 
ATOM   4162 H HA3  . GLY   B 2 48  ? -7.786  20.715  -1.865  0.200 22.350  0 48  GLY   2 HA3  1 c 
ATOM   4163 N N    . PRO   B 2 49  ? -5.696  21.633  -0.066  0.200 22.660  0 49  PRO   2 N    1 ? 
ATOM   4164 C CA   . PRO   B 2 49  ? -4.751  21.194  -1.093  0.200 22.150  0 49  PRO   2 CA   1 ? 
ATOM   4165 C C    . PRO   B 2 49  ? -4.240  19.766  -0.858  0.200 21.720  0 49  PRO   2 C    1 ? 
ATOM   4166 O O    . PRO   B 2 49  ? -3.959  19.427  0.276   0.200 22.060  0 49  PRO   2 O    1 ? 
ATOM   4167 C CB   . PRO   B 2 49  ? -3.593  22.195  -0.962  0.200 22.560  0 49  PRO   2 CB   1 ? 
ATOM   4168 C CG   . PRO   B 2 49  ? -3.636  22.625  0.490   0.200 22.710  0 49  PRO   2 CG   1 ? 
ATOM   4169 C CD   . PRO   B 2 49  ? -5.107  22.617  0.856   0.200 23.120  0 49  PRO   2 CD   1 ? 
ATOM   4170 H HA   . PRO   B 2 49  ? -5.186  21.244  -1.981  0.200 22.150  0 49  PRO   2 HA   1 c 
ATOM   4171 H HB2  . PRO   B 2 49  ? -2.737  21.773  -1.184  0.200 22.560  0 49  PRO   2 HB2  1 c 
ATOM   4172 H HB3  . PRO   B 2 49  ? -3.718  22.958  -1.564  0.200 22.560  0 49  PRO   2 HB3  1 c 
ATOM   4173 H HG2  . PRO   B 2 49  ? -3.129  22.003  1.053   0.200 22.710  0 49  PRO   2 HG2  1 c 
ATOM   4174 H HG3  . PRO   B 2 49  ? -3.250  23.519  0.601   0.200 22.710  0 49  PRO   2 HG3  1 c 
ATOM   4175 H HD2  . PRO   B 2 49  ? -5.233  22.354  1.792   0.200 23.120  0 49  PRO   2 HD2  1 c 
ATOM   4176 H HD3  . PRO   B 2 49  ? -5.502  23.506  0.735   0.200 23.120  0 49  PRO   2 HD3  1 c 
ATOM   4177 N N    . LEU   B 2 50  ? -4.125  18.980  -1.933  0.200 21.780  0 50  LEU   2 N    1 ? 
ATOM   4178 C CA   . LEU   B 2 50  ? -3.650  17.572  -1.903  0.200 21.320  0 50  LEU   2 CA   1 ? 
ATOM   4179 C C    . LEU   B 2 50  ? -2.233  17.526  -1.341  0.200 20.630  0 50  LEU   2 C    1 ? 
ATOM   4180 O O    . LEU   B 2 50  ? -1.360  18.277  -1.768  0.200 20.780  0 50  LEU   2 O    1 ? 
ATOM   4181 C CB   . LEU   B 2 50  ? -3.699  16.988  -3.319  0.200 21.470  0 50  LEU   2 CB   1 ? 
ATOM   4182 C CG   . LEU   B 2 50  ? -5.080  16.945  -3.968  0.200 22.020  0 50  LEU   2 CG   1 ? 
ATOM   4183 C CD1  . LEU   B 2 50  ? -5.007  16.295  -5.343  0.200 22.710  0 50  LEU   2 CD1  1 ? 
ATOM   4184 C CD2  . LEU   B 2 50  ? -6.077  16.216  -3.079  0.200 21.750  0 50  LEU   2 CD2  1 ? 
ATOM   4185 H H    . LEU   B 2 50  ? -4.385  19.393  -2.817  0.200 21.780  0 50  LEU   2 H    1 c 
ATOM   4186 H HA   . LEU   B 2 50  ? -4.242  17.055  -1.310  0.200 21.320  0 50  LEU   2 HA   1 c 
ATOM   4187 H HB2  . LEU   B 2 50  ? -3.106  17.516  -3.890  0.200 21.470  0 50  LEU   2 HB2  1 c 
ATOM   4188 H HB3  . LEU   B 2 50  ? -3.344  16.077  -3.289  0.200 21.470  0 50  LEU   2 HB3  1 c 
ATOM   4189 H HG   . LEU   B 2 50  ? -5.395  17.876  -4.081  0.200 22.020  0 50  LEU   2 HG   1 c 
ATOM   4190 H HD11 . LEU   B 2 50  ? -4.407  16.807  -5.913  0.200 22.710  0 50  LEU   2 HD11 1 c 
ATOM   4191 H HD12 . LEU   B 2 50  ? -5.895  16.276  -5.740  0.200 22.710  0 50  LEU   2 HD12 1 c 
ATOM   4192 H HD13 . LEU   B 2 50  ? -4.672  15.386  -5.255  0.200 22.710  0 50  LEU   2 HD13 1 c 
ATOM   4193 H HD21 . LEU   B 2 50  ? -5.773  15.304  -2.930  0.200 21.750  0 50  LEU   2 HD21 1 c 
ATOM   4194 H HD22 . LEU   B 2 50  ? -6.948  16.202  -3.512  0.200 21.750  0 50  LEU   2 HD22 1 c 
ATOM   4195 H HD23 . LEU   B 2 50  ? -6.148  16.677  -2.225  0.200 21.750  0 50  LEU   2 HD23 1 c 
ATOM   4196 N N    . PRO   B 2 51  ? -1.971  16.639  -0.360  0.200 20.610  0 51  PRO   2 N    1 ? 
ATOM   4197 C CA   . PRO   B 2 51  ? -0.648  16.520  0.251   0.200 21.070  0 51  PRO   2 CA   1 ? 
ATOM   4198 C C    . PRO   B 2 51  ? 0.310   15.567  -0.481  0.200 21.100  0 51  PRO   2 C    1 ? 
ATOM   4199 O O    . PRO   B 2 51  ? 1.300   15.163  0.112   0.200 21.520  0 51  PRO   2 O    1 ? 
ATOM   4200 C CB   . PRO   B 2 51  ? -1.005  15.969  1.638   0.200 20.970  0 51  PRO   2 CB   1 ? 
ATOM   4201 C CG   . PRO   B 2 51  ? -2.184  15.060  1.367   0.200 21.140  0 51  PRO   2 CG   1 ? 
ATOM   4202 C CD   . PRO   B 2 51  ? -2.958  15.738  0.254   0.200 20.940  0 51  PRO   2 CD   1 ? 
ATOM   4203 H HA   . PRO   B 2 51  ? -0.226  17.414  0.294   0.200 21.070  0 51  PRO   2 HA   1 c 
ATOM   4204 H HB2  . PRO   B 2 51  ? -0.251  15.478  2.026   0.200 20.970  0 51  PRO   2 HB2  1 c 
ATOM   4205 H HB3  . PRO   B 2 51  ? -1.241  16.694  2.254   0.200 20.970  0 51  PRO   2 HB3  1 c 
ATOM   4206 H HG2  . PRO   B 2 51  ? -1.882  14.169  1.092   0.200 21.140  0 51  PRO   2 HG2  1 c 
ATOM   4207 H HG3  . PRO   B 2 51  ? -2.738  14.959  2.169   0.200 21.140  0 51  PRO   2 HG3  1 c 
ATOM   4208 H HD2  . PRO   B 2 51  ? -3.295  15.079  -0.388  0.200 20.940  0 51  PRO   2 HD2  1 c 
ATOM   4209 H HD3  . PRO   B 2 51  ? -3.725  16.232  0.613   0.200 20.940  0 51  PRO   2 HD3  1 c 
ATOM   4210 N N    . PHE   B 2 52  ? 0.006   15.231  -1.738  0.200 20.860  0 52  PHE   2 N    1 ? 
ATOM   4211 C CA   . PHE   B 2 52  ? 0.817   14.315  -2.581  0.200 20.320  0 52  PHE   2 CA   1 ? 
ATOM   4212 C C    . PHE   B 2 52  ? 0.868   14.851  -4.015  0.200 19.850  0 52  PHE   2 C    1 ? 
ATOM   4213 O O    . PHE   B 2 52  ? 0.021   15.690  -4.381  0.200 19.560  0 52  PHE   2 O    1 ? 
ATOM   4214 C CB   . PHE   B 2 52  ? 0.247   12.896  -2.550  0.200 20.800  0 52  PHE   2 CB   1 ? 
ATOM   4215 C CG   . PHE   B 2 52  ? -1.174  12.789  -3.039  0.200 20.830  0 52  PHE   2 CG   1 ? 
ATOM   4216 C CD1  . PHE   B 2 52  ? -1.456  12.686  -4.392  0.200 21.210  0 52  PHE   2 CD1  1 ? 
ATOM   4217 C CD2  . PHE   B 2 52  ? -2.230  12.803  -2.146  0.200 21.500  0 52  PHE   2 CD2  1 ? 
ATOM   4218 C CE1  . PHE   B 2 52  ? -2.764  12.596  -4.837  0.200 21.310  0 52  PHE   2 CE1  1 ? 
ATOM   4219 C CE2  . PHE   B 2 52  ? -3.539  12.720  -2.594  0.200 21.520  0 52  PHE   2 CE2  1 ? 
ATOM   4220 C CZ   . PHE   B 2 52  ? -3.803  12.620  -3.939  0.200 21.550  0 52  PHE   2 CZ   1 ? 
ATOM   4221 H H    . PHE   B 2 52  ? -0.835  15.638  -2.121  0.200 20.860  0 52  PHE   2 H    1 c 
ATOM   4222 H HA   . PHE   B 2 52  ? 1.741   14.290  -2.223  0.200 20.320  0 52  PHE   2 HA   1 c 
ATOM   4223 H HB2  . PHE   B 2 52  ? 0.819   12.320  -3.099  0.200 20.800  0 52  PHE   2 HB2  1 c 
ATOM   4224 H HB3  . PHE   B 2 52  ? 0.296   12.562  -1.630  0.200 20.800  0 52  PHE   2 HB3  1 c 
ATOM   4225 H HD1  . PHE   B 2 52  ? -0.748  12.683  -5.017  0.200 21.210  0 52  PHE   2 HD1  1 c 
ATOM   4226 H HD2  . PHE   B 2 52  ? -2.054  12.870  -1.221  0.200 21.500  0 52  PHE   2 HD2  1 c 
ATOM   4227 H HE1  . PHE   B 2 52  ? -2.941  12.526  -5.762  0.200 21.310  0 52  PHE   2 HE1  1 c 
ATOM   4228 H HE2  . PHE   B 2 52  ? -4.251  12.737  -1.975  0.200 21.520  0 52  PHE   2 HE2  1 c 
ATOM   4229 H HZ   . PHE   B 2 52  ? -4.693  12.558  -4.246  0.200 21.550  0 52  PHE   2 HZ   1 c 
ATOM   4230 N N    . ALA   B 2 53  ? 1.838   14.364  -4.795  0.200 19.440  0 53  ALA   2 N    1 ? 
ATOM   4231 C CA   . ALA   B 2 53  ? 2.072   14.738  -6.207  0.200 19.090  0 53  ALA   2 CA   1 ? 
ATOM   4232 C C    . ALA   B 2 53  ? 0.821   14.423  -7.035  0.200 19.110  0 53  ALA   2 C    1 ? 
ATOM   4233 O O    . ALA   B 2 53  ? 0.416   13.248  -7.081  0.200 19.610  0 53  ALA   2 O    1 ? 
ATOM   4234 C CB   . ALA   B 2 53  ? 3.282   14.008  -6.733  0.200 18.760  0 53  ALA   2 CB   1 ? 
ATOM   4235 H H    . ALA   B 2 53  ? 2.446   13.687  -4.358  0.200 19.440  0 53  ALA   2 H    1 c 
ATOM   4236 H HA   . ALA   B 2 53  ? 2.241   15.708  -6.250  0.200 19.090  0 53  ALA   2 HA   1 c 
ATOM   4237 H HB1  . ALA   B 2 53  ? 3.433   14.255  -7.659  0.200 18.760  0 53  ALA   2 HB1  1 c 
ATOM   4238 H HB2  . ALA   B 2 53  ? 4.060   14.246  -6.205  0.200 18.760  0 53  ALA   2 HB2  1 c 
ATOM   4239 H HB3  . ALA   B 2 53  ? 3.134   13.049  -6.675  0.200 18.760  0 53  ALA   2 HB3  1 c 
ATOM   4240 N N    . PHE   B 2 54  ? 0.247   15.441  -7.677  0.200 19.160  0 54  PHE   2 N    1 ? 
ATOM   4241 C CA   . PHE   B 2 54  ? -0.964  15.328  -8.529  0.200 19.330  0 54  PHE   2 CA   1 ? 
ATOM   4242 C C    . PHE   B 2 54  ? -0.704  14.320  -9.652  0.200 18.890  0 54  PHE   2 C    1 ? 
ATOM   4243 O O    . PHE   B 2 54  ? -1.651  13.642  -10.090 0.200 18.920  0 54  PHE   2 O    1 ? 
ATOM   4244 C CB   . PHE   B 2 54  ? -1.340  16.690  -9.114  0.200 19.300  0 54  PHE   2 CB   1 ? 
ATOM   4245 C CG   . PHE   B 2 54  ? -2.751  16.774  -9.635  0.200 19.440  0 54  PHE   2 CG   1 ? 
ATOM   4246 C CD1  . PHE   B 2 54  ? -3.789  17.159  -8.801  0.200 19.490  0 54  PHE   2 CD1  1 ? 
ATOM   4247 C CD2  . PHE   B 2 54  ? -3.045  16.464  -10.954 0.200 19.320  0 54  PHE   2 CD2  1 ? 
ATOM   4248 C CE1  . PHE   B 2 54  ? -5.087  17.241  -9.277  0.200 19.330  0 54  PHE   2 CE1  1 ? 
ATOM   4249 C CE2  . PHE   B 2 54  ? -4.345  16.546  -11.427 0.200 19.230  0 54  PHE   2 CE2  1 ? 
ATOM   4250 C CZ   . PHE   B 2 54  ? -5.363  16.933  -10.589 0.200 19.430  0 54  PHE   2 CZ   1 ? 
ATOM   4251 H H    . PHE   B 2 54  ? 0.685   16.344  -7.561  0.200 19.160  0 54  PHE   2 H    1 c 
ATOM   4252 H HA   . PHE   B 2 54  ? -1.712  14.992  -7.972  0.200 19.330  0 54  PHE   2 HA   1 c 
ATOM   4253 H HB2  . PHE   B 2 54  ? -1.214  17.371  -8.420  0.200 19.300  0 54  PHE   2 HB2  1 c 
ATOM   4254 H HB3  . PHE   B 2 54  ? -0.717  16.897  -9.842  0.200 19.300  0 54  PHE   2 HB3  1 c 
ATOM   4255 H HD1  . PHE   B 2 54  ? -3.608  17.370  -7.899  0.200 19.490  0 54  PHE   2 HD1  1 c 
ATOM   4256 H HD2  . PHE   B 2 54  ? -2.351  16.194  -11.534 0.200 19.320  0 54  PHE   2 HD2  1 c 
ATOM   4257 H HE1  . PHE   B 2 54  ? -5.784  17.505  -8.697  0.200 19.330  0 54  PHE   2 HE1  1 c 
ATOM   4258 H HE2  . PHE   B 2 54  ? -4.532  16.334  -12.328 0.200 19.230  0 54  PHE   2 HE2  1 c 
ATOM   4259 H HZ   . PHE   B 2 54  ? -6.249  16.990  -10.911 0.200 19.430  0 54  PHE   2 HZ   1 c 
ATOM   4260 N N    . ASP   B 2 55  ? 0.553   14.231  -10.091 0.200 18.950  0 55  ASP   2 N    1 ? 
ATOM   4261 C CA   . ASP   B 2 55  ? 0.981   13.454  -11.283 0.200 19.020  0 55  ASP   2 CA   1 ? 
ATOM   4262 C C    . ASP   B 2 55  ? 0.482   12.008  -11.189 0.200 18.720  0 55  ASP   2 C    1 ? 
ATOM   4263 O O    . ASP   B 2 55  ? 0.163   11.439  -12.250 0.200 18.690  0 55  ASP   2 O    1 ? 
ATOM   4264 C CB   . ASP   B 2 55  ? 2.500   13.509  -11.454 0.200 19.130  0 55  ASP   2 CB   1 ? 
ATOM   4265 C CG   . ASP   B 2 55  ? 2.992   14.781  -12.124 0.200 19.380  0 55  ASP   2 CG   1 ? 
ATOM   4266 O OD1  . ASP   B 2 55  ? 2.264   15.305  -12.994 0.200 19.400  0 55  ASP   2 OD1  1 ? 
ATOM   4267 O OD2  . ASP   B 2 55  ? 4.108   15.225  -11.784 0.200 19.550  0 55  ASP   2 OD2  1 ? 
ATOM   4268 H H    . ASP   B 2 55  ? 1.246   14.737  -9.558  0.200 18.950  0 55  ASP   2 H    1 c 
ATOM   4269 H HA   . ASP   B 2 55  ? 0.582   13.866  -12.085 0.200 19.020  0 55  ASP   2 HA   1 c 
ATOM   4270 H HB2  . ASP   B 2 55  ? 2.914   13.459  -10.568 0.200 19.130  0 55  ASP   2 HB2  1 c 
ATOM   4271 H HB3  . ASP   B 2 55  ? 2.777   12.753  -12.010 0.200 19.130  0 55  ASP   2 HB3  1 c 
ATOM   4272 N N    . ILE   B 2 56  ? 0.419   11.433  -9.982  0.200 18.890  0 56  ILE   2 N    1 ? 
ATOM   4273 C CA   . ILE   B 2 56  ? 0.109   9.983   -9.786  0.200 19.340  0 56  ILE   2 CA   1 ? 
ATOM   4274 C C    . ILE   B 2 56  ? -1.347  9.710   -10.177 0.200 19.220  0 56  ILE   2 C    1 ? 
ATOM   4275 O O    . ILE   B 2 56  ? -1.696  8.528   -10.326 0.200 19.320  0 56  ILE   2 O    1 ? 
ATOM   4276 C CB   . ILE   B 2 56  ? 0.398   9.509   -8.348  0.200 19.610  0 56  ILE   2 CB   1 ? 
ATOM   4277 C CG1  . ILE   B 2 56  ? -0.496  10.200  -7.316  0.200 19.830  0 56  ILE   2 CG1  1 ? 
ATOM   4278 C CG2  . ILE   B 2 56  ? 1.875   9.650   -8.017  0.200 19.880  0 56  ILE   2 CG2  1 ? 
ATOM   4279 C CD1  . ILE   B 2 56  ? -0.623  9.442   -6.016  0.200 20.160  0 56  ILE   2 CD1  1 ? 
ATOM   4280 H H    . ILE   B 2 56  ? 0.590   12.014  -9.174  0.200 18.890  0 56  ILE   2 H    1 c 
ATOM   4281 H HA   . ILE   B 2 56  ? 0.684   9.463   -10.376 0.200 19.340  0 56  ILE   2 HA   1 c 
ATOM   4282 H HB   . ILE   B 2 56  ? 0.173   8.547   -8.303  0.200 19.610  0 56  ILE   2 HB   1 c 
ATOM   4283 H HG12 . ILE   B 2 56  ? -0.130  11.091  -7.129  0.200 19.830  0 56  ILE   2 HG12 1 c 
ATOM   4284 H HG13 . ILE   B 2 56  ? -1.390  10.317  -7.703  0.200 19.830  0 56  ILE   2 HG13 1 c 
ATOM   4285 H HG21 . ILE   B 2 56  ? 2.401   9.110   -8.632  0.200 19.880  0 56  ILE   2 HG21 1 c 
ATOM   4286 H HG22 . ILE   B 2 56  ? 2.037   9.344   -7.108  0.200 19.880  0 56  ILE   2 HG22 1 c 
ATOM   4287 H HG23 . ILE   B 2 56  ? 2.141   10.583  -8.097  0.200 19.880  0 56  ILE   2 HG23 1 c 
ATOM   4288 H HD11 . ILE   B 2 56  ? -1.006  8.564   -6.187  0.200 20.160  0 56  ILE   2 HD11 1 c 
ATOM   4289 H HD12 . ILE   B 2 56  ? -1.202  9.933   -5.407  0.200 20.160  0 56  ILE   2 HD12 1 c 
ATOM   4290 H HD13 . ILE   B 2 56  ? 0.256   9.338   -5.612  0.200 20.160  0 56  ILE   2 HD13 1 c 
ATOM   4291 N N    . LEU   B 2 57  ? -2.161  10.755  -10.335 0.200 18.810  0 57  LEU   2 N    1 ? 
ATOM   4292 C CA   . LEU   B 2 57  ? -3.621  10.629  -10.583 0.200 19.360  0 57  LEU   2 CA   1 ? 
ATOM   4293 C C    . LEU   B 2 57  ? -3.921  10.639  -12.085 0.200 19.310  0 57  LEU   2 C    1 ? 
ATOM   4294 O O    . LEU   B 2 57  ? -4.958  10.075  -12.474 0.200 19.950  0 57  LEU   2 O    1 ? 
ATOM   4295 C CB   . LEU   B 2 57  ? -4.352  11.796  -9.911  0.200 19.390  0 57  LEU   2 CB   1 ? 
ATOM   4296 C CG   . LEU   B 2 57  ? -4.261  11.868  -8.392  0.200 19.510  0 57  LEU   2 CG   1 ? 
ATOM   4297 C CD1  . LEU   B 2 57  ? -4.961  13.120  -7.888  0.200 19.970  0 57  LEU   2 CD1  1 ? 
ATOM   4298 C CD2  . LEU   B 2 57  ? -4.858  10.624  -7.748  0.200 19.570  0 57  LEU   2 CD2  1 ? 
ATOM   4299 H H    . LEU   B 2 57  ? -1.748  11.675  -10.281 0.200 18.810  0 57  LEU   2 H    1 c 
ATOM   4300 H HA   . LEU   B 2 57  ? -3.927  9.768   -10.216 0.200 19.360  0 57  LEU   2 HA   1 c 
ATOM   4301 H HB2  . LEU   B 2 57  ? -3.997  12.632  -10.274 0.200 19.390  0 57  LEU   2 HB2  1 c 
ATOM   4302 H HB3  . LEU   B 2 57  ? -5.298  11.748  -10.155 0.200 19.390  0 57  LEU   2 HB3  1 c 
ATOM   4303 H HG   . LEU   B 2 57  ? -3.305  11.911  -8.144  0.200 19.510  0 57  LEU   2 HG   1 c 
ATOM   4304 H HD11 . LEU   B 2 57  ? -4.536  13.906  -8.272  0.200 19.970  0 57  LEU   2 HD11 1 c 
ATOM   4305 H HD12 . LEU   B 2 57  ? -4.899  13.158  -6.918  0.200 19.970  0 57  LEU   2 HD12 1 c 
ATOM   4306 H HD13 . LEU   B 2 57  ? -5.897  13.097  -8.152  0.200 19.970  0 57  LEU   2 HD13 1 c 
ATOM   4307 H HD21 . LEU   B 2 57  ? -5.794  10.545  -8.001  0.200 19.570  0 57  LEU   2 HD21 1 c 
ATOM   4308 H HD22 . LEU   B 2 57  ? -4.787  10.694  -6.780  0.200 19.570  0 57  LEU   2 HD22 1 c 
ATOM   4309 H HD23 . LEU   B 2 57  ? -4.373  9.837   -8.052  0.200 19.570  0 57  LEU   2 HD23 1 c 
ATOM   4310 N N    . THR   B 2 58  ? -3.069  11.280  -12.888 0.200 19.340  0 58  THR   2 N    1 ? 
ATOM   4311 C CA   . THR   B 2 58  ? -3.444  11.854  -14.209 0.200 19.400  0 58  THR   2 CA   1 ? 
ATOM   4312 C C    . THR   B 2 58  ? -3.880  10.761  -15.195 0.200 19.500  0 58  THR   2 C    1 ? 
ATOM   4313 O O    . THR   B 2 58  ? -4.808  11.043  -15.973 0.200 19.270  0 58  THR   2 O    1 ? 
ATOM   4314 C CB   . THR   B 2 58  ? -2.324  12.740  -14.769 0.200 19.440  0 58  THR   2 CB   1 ? 
ATOM   4315 O OG1  . THR   B 2 58  ? -1.094  12.014  -14.782 0.200 19.410  0 58  THR   2 OG1  1 ? 
ATOM   4316 C CG2  . THR   B 2 58  ? -2.165  14.014  -13.969 0.200 20.010  0 58  THR   2 CG2  1 ? 
ATOM   4317 H H    . THR   B 2 58  ? -2.117  11.372  -12.564 0.200 19.340  0 58  THR   2 H    1 c 
ATOM   4318 H HA   . THR   B 2 58  ? -4.215  12.458  -14.072 0.200 19.400  0 58  THR   2 HA   1 c 
ATOM   4319 H HB   . THR   B 2 58  ? -2.547  12.966  -15.706 0.200 19.440  0 58  THR   2 HB   1 c 
ATOM   4320 H HG1  . THR   B 2 58  ? -0.483  12.501  -15.089 0.000 19.410  0 58  THR   2 HG1  1 c 
ATOM   4321 H HG21 . THR   B 2 58  ? -3.009  14.529  -13.995 0.200 20.010  0 58  THR   2 HG21 1 c 
ATOM   4322 H HG22 . THR   B 2 58  ? -1.437  14.560  -14.357 0.200 20.010  0 58  THR   2 HG22 1 c 
ATOM   4323 H HG23 . THR   B 2 58  ? -1.944  13.791  -13.031 0.200 20.010  0 58  THR   2 HG23 1 c 
ATOM   4324 N N    . THR   B 2 59  ? -3.247  9.583   -15.187 0.200 19.570  0 59  THR   2 N    1 ? 
ATOM   4325 C CA   . THR   B 2 59  ? -3.577  8.470   -16.125 0.200 19.930  0 59  THR   2 CA   1 ? 
ATOM   4326 C C    . THR   B 2 59  ? -4.937  7.868   -15.754 0.200 19.550  0 59  THR   2 C    1 ? 
ATOM   4327 O O    . THR   B 2 59  ? -5.493  7.135   -16.589 0.200 19.410  0 59  THR   2 O    1 ? 
ATOM   4328 C CB   . THR   B 2 59  ? -2.480  7.399   -16.174 0.200 20.310  0 59  THR   2 CB   1 ? 
ATOM   4329 O OG1  . THR   B 2 59  ? -2.434  6.732   -14.913 0.200 20.370  0 59  THR   2 OG1  1 ? 
ATOM   4330 C CG2  . THR   B 2 59  ? -1.118  7.969   -16.509 0.200 20.460  0 59  THR   2 CG2  1 ? 
ATOM   4331 H H    . THR   B 2 59  ? -2.511  9.453   -14.508 0.200 19.570  0 59  THR   2 H    1 c 
ATOM   4332 H HA   . THR   B 2 59  ? -3.639  8.847   -17.037 0.200 19.930  0 59  THR   2 HA   1 c 
ATOM   4333 H HB   . THR   B 2 59  ? -2.726  6.734   -16.863 0.200 20.310  0 59  THR   2 HB   1 c 
ATOM   4334 H HG1  . THR   B 2 59  ? -1.837  6.143   -14.928 0.000 20.370  0 59  THR   2 HG1  1 c 
ATOM   4335 H HG21 . THR   B 2 59  ? -1.151  8.406   -17.396 0.200 20.460  0 59  THR   2 HG21 1 c 
ATOM   4336 H HG22 . THR   B 2 59  ? -0.450  7.240   -16.529 0.200 20.460  0 59  THR   2 HG22 1 c 
ATOM   4337 H HG23 . THR   B 2 59  ? -0.860  8.634   -15.824 0.200 20.460  0 59  THR   2 HG23 1 c 
ATOM   4338 N N    . ALA   B 2 60  ? -5.462  8.182   -14.564 0.200 19.700  0 60  ALA   2 N    1 ? 
ATOM   4339 C CA   . ALA   B 2 60  ? -6.802  7.752   -14.099 0.200 19.780  0 60  ALA   2 CA   1 ? 
ATOM   4340 C C    . ALA   B 2 60  ? -7.864  8.713   -14.648 0.200 20.020  0 60  ALA   2 C    1 ? 
ATOM   4341 O O    . ALA   B 2 60  ? -9.040  8.314   -14.733 0.200 20.180  0 60  ALA   2 O    1 ? 
ATOM   4342 C CB   . ALA   B 2 60  ? -6.842  7.672   -12.592 0.200 19.930  0 60  ALA   2 CB   1 ? 
ATOM   4343 H H    . ALA   B 2 60  ? -4.889  8.751   -13.957 0.200 19.700  0 60  ALA   2 H    1 c 
ATOM   4344 H HA   . ALA   B 2 60  ? -6.981  6.849   -14.452 0.200 19.780  0 60  ALA   2 HA   1 c 
ATOM   4345 H HB1  . ALA   B 2 60  ? -7.725  7.390   -12.305 0.200 19.930  0 60  ALA   2 HB1  1 c 
ATOM   4346 H HB2  . ALA   B 2 60  ? -6.183  7.031   -12.283 0.200 19.930  0 60  ALA   2 HB2  1 c 
ATOM   4347 H HB3  . ALA   B 2 60  ? -6.644  8.546   -12.215 0.200 19.930  0 60  ALA   2 HB3  1 c 
ATOM   4348 N N    . PHE   B 2 61  ? -7.464  9.933   -15.014 0.200 19.690  0 61  PHE   2 N    1 ? 
ATOM   4349 C CA   . PHE   B 2 61  ? -8.320  10.917  -15.726 0.200 19.720  0 61  PHE   2 CA   1 ? 
ATOM   4350 C C    . PHE   B 2 61  ? -8.236  10.637  -17.229 0.200 19.730  0 61  PHE   2 C    1 ? 
ATOM   4351 O O    . PHE   B 2 61  ? -9.239  10.678  -17.937 0.200 20.190  0 61  PHE   2 O    1 ? 
ATOM   4352 C CB   . PHE   B 2 61  ? -7.903  12.353  -15.400 0.200 19.920  0 61  PHE   2 CB   1 ? 
ATOM   4353 C CG   . PHE   B 2 61  ? -8.006  12.736  -13.944 0.200 20.320  0 61  PHE   2 CG   1 ? 
ATOM   4354 C CD1  . PHE   B 2 61  ? -9.231  12.758  -13.297 0.200 21.070  0 61  PHE   2 CD1  1 ? 
ATOM   4355 C CD2  . PHE   B 2 61  ? -6.879  13.111  -13.231 0.200 20.710  0 61  PHE   2 CD2  1 ? 
ATOM   4356 C CE1  . PHE   B 2 61  ? -9.320  13.118  -11.962 0.200 20.770  0 61  PHE   2 CE1  1 ? 
ATOM   4357 C CE2  . PHE   B 2 61  ? -6.970  13.474  -11.898 0.200 21.010  0 61  PHE   2 CE2  1 ? 
ATOM   4358 C CZ   . PHE   B 2 61  ? -8.191  13.478  -11.268 0.200 21.000  0 61  PHE   2 CZ   1 ? 
ATOM   4359 H H    . PHE   B 2 61  ? -6.514  10.184  -14.782 0.200 19.690  0 61  PHE   2 H    1 c 
ATOM   4360 H HA   . PHE   B 2 61  ? -9.257  10.794  -15.429 0.200 19.720  0 61  PHE   2 HA   1 c 
ATOM   4361 H HB2  . PHE   B 2 61  ? -6.977  12.481  -15.693 0.200 19.920  0 61  PHE   2 HB2  1 c 
ATOM   4362 H HB3  . PHE   B 2 61  ? -8.461  12.964  -15.925 0.200 19.920  0 61  PHE   2 HB3  1 c 
ATOM   4363 H HD1  . PHE   B 2 61  ? -10.014 12.530  -13.773 0.200 21.070  0 61  PHE   2 HD1  1 c 
ATOM   4364 H HD2  . PHE   B 2 61  ? -6.040  13.118  -13.663 0.200 20.710  0 61  PHE   2 HD2  1 c 
ATOM   4365 H HE1  . PHE   B 2 61  ? -10.161 13.129  -11.534 0.200 20.770  0 61  PHE   2 HE1  1 c 
ATOM   4366 H HE2  . PHE   B 2 61  ? -6.194  13.721  -11.421 0.200 21.010  0 61  PHE   2 HE2  1 c 
ATOM   4367 H HZ   . PHE   B 2 61  ? -8.254  13.723  -10.359 0.200 21.000  0 61  PHE   2 HZ   1 c 
HETATM 4368 C CE2  . A1BE5 B 2 62  ? -1.129  4.281   -19.229 0.200 18.920  0 64  A1BE5 2 CE2  1 ? 
HETATM 4369 C CE1  . A1BE5 B 2 62  ? -3.107  3.118   -19.936 0.200 19.080  0 64  A1BE5 2 CE1  1 ? 
HETATM 4370 C CD1  . A1BE5 B 2 62  ? -3.749  4.330   -20.115 0.200 18.660  0 64  A1BE5 2 CD1  1 ? 
HETATM 4371 C CD2  . A1BE5 B 2 62  ? -1.779  5.485   -19.416 0.200 18.610  0 64  A1BE5 2 CD2  1 ? 
HETATM 4372 C CB2  . A1BE5 B 2 62  ? -3.715  6.855   -20.052 0.200 17.050  0 64  A1BE5 2 CB2  1 ? 
HETATM 4373 C CB1  . A1BE5 B 2 62  ? -6.379  11.305  -19.366 0.200 14.650  0 64  A1BE5 2 CB1  1 ? 
HETATM 4374 C CA1  . A1BE5 B 2 62  ? -7.209  10.104  -18.914 0.200 14.810  0 64  A1BE5 2 CA1  1 ? 
HETATM 4375 N N1   . A1BE5 B 2 62  ? -7.619  10.230  -17.501 0.200 14.630  0 64  A1BE5 2 N1   1 ? 
HETATM 4376 C C1   . A1BE5 B 2 62  ? -6.475  8.819   -19.142 0.200 15.150  0 64  A1BE5 2 C1   1 ? 
HETATM 4377 N N2   . A1BE5 B 2 62  ? -5.186  8.757   -19.441 0.200 15.760  0 64  A1BE5 2 N2   1 ? 
HETATM 4378 N N3   . A1BE5 B 2 62  ? -7.052  7.566   -19.031 0.200 15.320  0 64  A1BE5 2 N3   1 ? 
HETATM 4379 C CA3  . A1BE5 B 2 62  ? -8.423  7.312   -18.590 0.200 14.870  0 64  A1BE5 2 CA3  1 ? 
HETATM 4380 C C3   . A1BE5 B 2 62  ? -9.350  6.762   -19.671 0.200 14.530  0 64  A1BE5 2 C3   1 ? 
HETATM 4381 O O3   . A1BE5 B 2 62  ? -10.548 6.577   -19.350 0.200 14.140  0 64  A1BE5 2 O3   1 ? 
HETATM 4382 C C2   . A1BE5 B 2 62  ? -6.095  6.615   -19.327 0.200 15.820  0 64  A1BE5 2 C2   1 ? 
HETATM 4383 O O2   . A1BE5 B 2 62  ? -6.280  5.407   -19.304 0.200 15.900  0 64  A1BE5 2 O2   1 ? 
HETATM 4384 C CA2  . A1BE5 B 2 62  ? -4.875  7.397   -19.633 0.200 16.340  0 64  A1BE5 2 CA2  1 ? 
HETATM 4385 C CG2  . A1BE5 B 2 62  ? -3.109  5.545   -19.846 0.200 18.050  0 64  A1BE5 2 CG2  1 ? 
HETATM 4386 C CZ   . A1BE5 B 2 62  ? -1.790  3.090   -19.492 0.200 19.130  0 64  A1BE5 2 CZ   1 ? 
HETATM 4387 O OH   . A1BE5 B 2 62  ? -1.129  1.912   -19.307 0.200 19.760  0 64  A1BE5 2 OH   1 ? 
HETATM 4388 H HE2  . A1BE5 B 2 62  ? -0.239  4.267   -18.924 0.200 18.920  0 64  A1BE5 2 HE2  1 c 
HETATM 4389 H HE1  . A1BE5 B 2 62  ? -3.557  2.313   -20.123 0.200 19.080  0 64  A1BE5 2 HE1  1 c 
HETATM 4390 H HD1  . A1BE5 B 2 62  ? -4.628  4.338   -20.451 0.200 18.660  0 64  A1BE5 2 HD1  1 c 
HETATM 4391 H HD2  . A1BE5 B 2 62  ? -1.313  6.285   -19.249 0.200 18.610  0 64  A1BE5 2 HD2  1 c 
HETATM 4392 H HB2  . A1BE5 B 2 62  ? -3.186  7.426   -20.582 0.200 17.050  0 64  A1BE5 2 HB2  1 c 
HETATM 4393 H HB12 . A1BE5 B 2 62  ? -6.878  11.796  -20.036 0.200 14.650  0 64  A1BE5 2 HB12 1 c 
HETATM 4394 H HB11 . A1BE5 B 2 62  ? -6.254  11.900  -18.612 0.000 14.650  0 64  A1BE5 2 HB11 1 c 
HETATM 4395 H HA1  . A1BE5 B 2 62  ? -8.043  10.104  -19.444 0.200 14.810  0 64  A1BE5 2 HA1  1 c 
HETATM 4396 H H    . A1BE5 B 2 62  ? -7.335  9.491   -17.063 0.200 14.630  0 64  A1BE5 2 H    1 c 
HETATM 4397 H HA31 . A1BE5 B 2 62  ? -8.815  8.153   -18.274 0.200 0.500   0 64  A1BE5 2 HA31 1 c 
HETATM 4398 H HA32 . A1BE5 B 2 62  ? -8.405  6.655   -17.863 0.200 14.870  0 64  A1BE5 2 HA32 1 c 
HETATM 4399 H HH   . A1BE5 B 2 62  ? -1.643  1.253   -19.502 0.000 19.760  0 64  A1BE5 2 HH   1 c 
ATOM   4400 N N    . ASN   B 2 63  ? -9.345  6.731   -20.543 0.200 21.100  0 65  ASN   2 N    1 ? 
ATOM   4401 C CA   . ASN   B 2 63  ? -10.375 6.336   -21.539 0.200 20.650  0 65  ASN   2 CA   1 ? 
ATOM   4402 C C    . ASN   B 2 63  ? -9.719  6.141   -22.912 0.200 20.590  0 65  ASN   2 C    1 ? 
ATOM   4403 O O    . ASN   B 2 63  ? -9.531  7.140   -23.631 0.200 20.930  0 65  ASN   2 O    1 ? 
ATOM   4404 C CB   . ASN   B 2 63  ? -11.498 7.369   -21.627 0.200 20.770  0 65  ASN   2 CB   1 ? 
ATOM   4405 C CG   . ASN   B 2 63  ? -12.634 6.909   -22.516 0.200 20.990  0 65  ASN   2 CG   1 ? 
ATOM   4406 O OD1  . ASN   B 2 63  ? -12.614 5.786   -23.020 0.200 21.240  0 65  ASN   2 OD1  1 ? 
ATOM   4407 N ND2  . ASN   B 2 63  ? -13.614 7.774   -22.724 0.200 21.320  0 65  ASN   2 ND2  1 ? 
ATOM   4408 H H    . ASN   B 2 63  ? -9.557  7.545   -20.194 0.200 21.100  0 65  ASN   2 H    1 c 
ATOM   4409 H HA   . ASN   B 2 63  ? -10.788 5.491   -21.243 0.200 20.650  0 65  ASN   2 HA   1 c 
ATOM   4410 H HB2  . ASN   B 2 63  ? -11.855 7.527   -20.728 0.200 20.770  0 65  ASN   2 HB2  1 c 
ATOM   4411 H HB3  . ASN   B 2 63  ? -11.135 8.201   -21.996 0.200 20.770  0 65  ASN   2 HB3  1 c 
ATOM   4412 H HD21 . ASN   B 2 63  ? -14.299 7.551   -23.236 0.200 21.320  0 65  ASN   2 HD21 1 c 
ATOM   4413 H HD22 . ASN   B 2 63  ? -13.584 8.575   -22.351 0.200 21.320  0 65  ASN   2 HD22 1 c 
ATOM   4414 N N    . ARG   B 2 64  ? -9.433  4.889   -23.272 0.200 20.450  0 66  ARG   2 N    1 ? 
ATOM   4415 C CA   . ARG   B 2 64  ? -8.679  4.508   -24.496 0.200 21.220  0 66  ARG   2 CA   1 ? 
ATOM   4416 C C    . ARG   B 2 64  ? -9.574  4.615   -25.740 0.200 21.240  0 66  ARG   2 C    1 ? 
ATOM   4417 O O    . ARG   B 2 64  ? -9.150  4.131   -26.801 0.200 21.900  0 66  ARG   2 O    1 ? 
ATOM   4418 C CB   . ARG   B 2 64  ? -8.110  3.096   -24.320 0.200 21.110  0 66  ARG   2 CB   1 ? 
ATOM   4419 C CG   . ARG   B 2 64  ? -6.753  3.059   -23.633 0.200 21.120  0 66  ARG   2 CG   1 ? 
ATOM   4420 C CD   . ARG   B 2 64  ? -5.645  3.557   -24.547 0.200 20.860  0 66  ARG   2 CD   1 ? 
ATOM   4421 N NE   . ARG   B 2 64  ? -4.315  3.481   -23.954 0.200 20.350  0 66  ARG   2 NE   1 ? 
ATOM   4422 C CZ   . ARG   B 2 64  ? -3.523  4.526   -23.726 0.200 20.960  0 66  ARG   2 CZ   1 ? 
ATOM   4423 N NH1  . ARG   B 2 64  ? -3.928  5.748   -24.035 0.200 20.570  0 66  ARG   2 NH1  1 ? 
ATOM   4424 N NH2  . ARG   B 2 64  ? -2.326  4.348   -23.189 0.200 20.580  0 66  ARG   2 NH2  1 ? 
ATOM   4425 H H    . ARG   B 2 64  ? -9.763  4.164   -22.652 0.200 20.450  0 66  ARG   2 H    1 c 
ATOM   4426 H HA   . ARG   B 2 64  ? -7.922  5.135   -24.606 0.200 21.220  0 66  ARG   2 HA   1 c 
ATOM   4427 H HB2  . ARG   B 2 64  ? -8.752  2.562   -23.790 0.200 21.110  0 66  ARG   2 HB2  1 c 
ATOM   4428 H HB3  . ARG   B 2 64  ? -8.029  2.676   -25.212 0.200 21.110  0 66  ARG   2 HB3  1 c 
ATOM   4429 H HG2  . ARG   B 2 64  ? -6.783  3.622   -22.820 0.200 21.120  0 66  ARG   2 HG2  1 c 
ATOM   4430 H HG3  . ARG   B 2 64  ? -6.554  2.131   -23.354 0.200 21.120  0 66  ARG   2 HG3  1 c 
ATOM   4431 H HD2  . ARG   B 2 64  ? -5.647  3.025   -25.380 0.200 20.860  0 66  ARG   2 HD2  1 c 
ATOM   4432 H HD3  . ARG   B 2 64  ? -5.825  4.498   -24.793 0.200 20.860  0 66  ARG   2 HD3  1 c 
ATOM   4433 H HE   . ARG   B 2 64  ? -4.003  2.670   -23.724 0.200 20.350  0 66  ARG   2 HE   1 c 
ATOM   4434 H HH11 . ARG   B 2 64  ? -4.740  5.871   -24.400 0.200 20.570  0 66  ARG   2 HH11 1 c 
ATOM   4435 H HH12 . ARG   B 2 64  ? -3.389  6.451   -23.879 0.200 20.570  0 66  ARG   2 HH12 1 c 
ATOM   4436 H HH21 . ARG   B 2 64  ? -2.049  3.519   -22.978 0.200 20.580  0 66  ARG   2 HH21 1 c 
ATOM   4437 H HH22 . ARG   B 2 64  ? -1.794  5.057   -23.037 0.200 20.580  0 66  ARG   2 HH22 1 c 
ATOM   4438 N N    . VAL   B 2 65  ? -10.760 5.223   -25.626 0.200 21.410  0 67  VAL   2 N    1 ? 
ATOM   4439 C CA   . VAL   B 2 65  ? -11.630 5.543   -26.797 0.200 21.510  0 67  VAL   2 CA   1 ? 
ATOM   4440 C C    . VAL   B 2 65  ? -10.990 6.709   -27.560 0.200 21.820  0 67  VAL   2 C    1 ? 
ATOM   4441 O O    . VAL   B 2 65  ? -11.261 6.837   -28.767 0.200 21.530  0 67  VAL   2 O    1 ? 
ATOM   4442 C CB   . VAL   B 2 65  ? -13.080 5.869   -26.385 0.200 22.040  0 67  VAL   2 CB   1 ? 
ATOM   4443 C CG1  . VAL   B 2 65  ? -13.185 7.200   -25.661 0.200 22.450  0 67  VAL   2 CG1  1 ? 
ATOM   4444 C CG2  . VAL   B 2 65  ? -14.014 5.852   -27.584 0.200 22.490  0 67  VAL   2 CG2  1 ? 
ATOM   4445 H H    . VAL   B 2 65  ? -11.071 5.473   -24.698 0.200 21.410  0 67  VAL   2 H    1 c 
ATOM   4446 H HA   . VAL   B 2 65  ? -11.660 4.763   -27.380 0.200 21.510  0 67  VAL   2 HA   1 c 
ATOM   4447 H HB   . VAL   B 2 65  ? -13.375 5.159   -25.763 0.200 22.040  0 67  VAL   2 HB   1 c 
ATOM   4448 H HG11 . VAL   B 2 65  ? -12.640 7.175   -24.855 0.200 22.450  0 67  VAL   2 HG11 1 c 
ATOM   4449 H HG12 . VAL   B 2 65  ? -14.113 7.367   -25.420 0.200 22.450  0 67  VAL   2 HG12 1 c 
ATOM   4450 H HG13 . VAL   B 2 65  ? -12.869 7.913   -26.243 0.200 22.450  0 67  VAL   2 HG13 1 c 
ATOM   4451 H HG21 . VAL   B 2 65  ? -13.721 6.515   -28.233 0.200 22.490  0 67  VAL   2 HG21 1 c 
ATOM   4452 H HG22 . VAL   B 2 65  ? -14.919 6.060   -27.294 0.200 22.490  0 67  VAL   2 HG22 1 c 
ATOM   4453 H HG23 . VAL   B 2 65  ? -14.001 4.970   -27.994 0.200 22.490  0 67  VAL   2 HG23 1 c 
ATOM   4454 N N    . PHE   B 2 66  ? -10.169 7.512   -26.872 0.200 21.660  0 68  PHE   2 N    1 ? 
ATOM   4455 C CA   . PHE   B 2 66  ? -9.463  8.700   -27.419 0.200 21.850  0 68  PHE   2 CA   1 ? 
ATOM   4456 C C    . PHE   B 2 66  ? -8.067  8.277   -27.895 0.200 21.800  0 68  PHE   2 C    1 ? 
ATOM   4457 O O    . PHE   B 2 66  ? -7.064  8.905   -27.506 0.200 21.170  0 68  PHE   2 O    1 ? 
ATOM   4458 C CB   . PHE   B 2 66  ? -9.412  9.820   -26.374 0.200 22.200  0 68  PHE   2 CB   1 ? 
ATOM   4459 C CG   . PHE   B 2 66  ? -10.757 10.414  -26.039 0.200 22.410  0 68  PHE   2 CG   1 ? 
ATOM   4460 C CD1  . PHE   B 2 66  ? -11.395 11.267  -26.927 0.200 22.490  0 68  PHE   2 CD1  1 ? 
ATOM   4461 C CD2  . PHE   B 2 66  ? -11.393 10.115  -24.845 0.200 22.640  0 68  PHE   2 CD2  1 ? 
ATOM   4462 C CE1  . PHE   B 2 66  ? -12.635 11.806  -26.625 0.200 22.860  0 68  PHE   2 CE1  1 ? 
ATOM   4463 C CE2  . PHE   B 2 66  ? -12.630 10.663  -24.542 0.200 22.600  0 68  PHE   2 CE2  1 ? 
ATOM   4464 C CZ   . PHE   B 2 66  ? -13.251 11.504  -25.433 0.200 22.920  0 68  PHE   2 CZ   1 ? 
ATOM   4465 H H    . PHE   B 2 66  ? -10.038 7.265   -25.902 0.200 21.660  0 68  PHE   2 H    1 c 
ATOM   4466 H HA   . PHE   B 2 66  ? -9.973  9.041   -28.197 0.200 21.850  0 68  PHE   2 HA   1 c 
ATOM   4467 H HB2  . PHE   B 2 66  ? -9.006  9.463   -25.557 0.200 22.200  0 68  PHE   2 HB2  1 c 
ATOM   4468 H HB3  . PHE   B 2 66  ? -8.822  10.528  -26.707 0.200 22.200  0 68  PHE   2 HB3  1 c 
ATOM   4469 H HD1  . PHE   B 2 66  ? -10.982 11.477  -27.749 0.200 22.490  0 68  PHE   2 HD1  1 c 
ATOM   4470 H HD2  . PHE   B 2 66  ? -10.976 9.530   -24.232 0.200 22.640  0 68  PHE   2 HD2  1 c 
ATOM   4471 H HE1  . PHE   B 2 66  ? -13.057 12.385  -27.240 0.200 22.860  0 68  PHE   2 HE1  1 c 
ATOM   4472 H HE2  . PHE   B 2 66  ? -13.049 10.453  -23.723 0.200 22.600  0 68  PHE   2 HE2  1 c 
ATOM   4473 H HZ   . PHE   B 2 66  ? -14.096 11.874  -25.232 0.200 22.920  0 68  PHE   2 HZ   1 c 
ATOM   4474 N N    . ALA   B 2 67  ? -8.024  7.236   -28.729 0.200 22.520  0 69  ALA   2 N    1 ? 
ATOM   4475 C CA   . ALA   B 2 67  ? -6.802  6.672   -29.343 0.200 22.940  0 69  ALA   2 CA   1 ? 
ATOM   4476 C C    . ALA   B 2 67  ? -7.048  6.482   -30.841 0.200 23.770  0 69  ALA   2 C    1 ? 
ATOM   4477 O O    . ALA   B 2 67  ? -8.085  5.889   -31.194 0.200 23.590  0 69  ALA   2 O    1 ? 
ATOM   4478 C CB   . ALA   B 2 67  ? -6.449  5.367   -28.676 0.200 23.270  0 69  ALA   2 CB   1 ? 
ATOM   4479 H H    . ALA   B 2 67  ? -8.919  6.818   -28.940 0.200 22.520  0 69  ALA   2 H    1 c 
ATOM   4480 H HA   . ALA   B 2 67  ? -6.064  7.314   -29.218 0.200 22.940  0 69  ALA   2 HA   1 c 
ATOM   4481 H HB1  . ALA   B 2 67  ? -5.647  5.001   -29.082 0.200 23.270  0 69  ALA   2 HB1  1 c 
ATOM   4482 H HB2  . ALA   B 2 67  ? -6.291  5.518   -27.731 0.200 23.270  0 69  ALA   2 HB2  1 c 
ATOM   4483 H HB3  . ALA   B 2 67  ? -7.182  4.738   -28.785 0.200 23.270  0 69  ALA   2 HB3  1 c 
ATOM   4484 N N    . LYS   B 2 68  ? -6.137  6.974   -31.686 0.200 24.720  0 70  LYS   2 N    1 ? 
ATOM   4485 C CA   . LYS   B 2 68  ? -6.225  6.806   -33.162 0.200 25.220  0 70  LYS   2 CA   1 ? 
ATOM   4486 C C    . LYS   B 2 68  ? -5.842  5.366   -33.515 0.200 25.000  0 70  LYS   2 C    1 ? 
ATOM   4487 O O    . LYS   B 2 68  ? -4.653  5.016   -33.384 0.200 24.430  0 70  LYS   2 O    1 ? 
ATOM   4488 C CB   . LYS   B 2 68  ? -5.334  7.808   -33.900 0.200 26.270  0 70  LYS   2 CB   1 ? 
ATOM   4489 C CG   . LYS   B 2 68  ? -5.445  7.746   -35.419 0.200 27.230  0 70  LYS   2 CG   1 ? 
ATOM   4490 C CD   . LYS   B 2 68  ? -4.708  8.856   -36.146 0.200 28.680  0 70  LYS   2 CD   1 ? 
ATOM   4491 C CE   . LYS   B 2 68  ? -3.250  8.959   -35.749 0.200 30.640  0 70  LYS   2 CE   1 ? 
ATOM   4492 N NZ   . LYS   B 2 68  ? -2.507  9.922   -36.602 0.200 32.300  0 70  LYS   2 NZ   1 ? 
ATOM   4493 H H    . LYS   B 2 68  ? -5.357  7.482   -31.294 0.200 24.720  0 70  LYS   2 H    1 c 
ATOM   4494 H HA   . LYS   B 2 68  ? -7.156  6.969   -33.440 0.200 25.220  0 70  LYS   2 HA   1 c 
ATOM   4495 H HB2  . LYS   B 2 68  ? -5.563  8.711   -33.597 0.200 26.270  0 70  LYS   2 HB2  1 c 
ATOM   4496 H HB3  . LYS   B 2 68  ? -4.403  7.649   -33.638 0.200 26.270  0 70  LYS   2 HB3  1 c 
ATOM   4497 H HG2  . LYS   B 2 68  ? -5.085  6.886   -35.724 0.200 27.230  0 70  LYS   2 HG2  1 c 
ATOM   4498 H HG3  . LYS   B 2 68  ? -6.393  7.793   -35.666 0.200 27.230  0 70  LYS   2 HG3  1 c 
ATOM   4499 H HD2  . LYS   B 2 68  ? -4.764  8.698   -37.113 0.200 28.680  0 70  LYS   2 HD2  1 c 
ATOM   4500 H HD3  . LYS   B 2 68  ? -5.150  9.711   -35.957 0.200 28.680  0 70  LYS   2 HD3  1 c 
ATOM   4501 H HE2  . LYS   B 2 68  ? -3.184  9.246   -34.819 0.200 30.640  0 70  LYS   2 HE2  1 c 
ATOM   4502 H HE3  . LYS   B 2 68  ? -2.828  8.082   -35.823 0.200 30.640  0 70  LYS   2 HE3  1 c 
ATOM   4503 H HZ1  . LYS   B 2 68  ? -2.546  9.658   -37.469 0.200 32.300  0 70  LYS   2 HZ1  1 c 
ATOM   4504 H HZ2  . LYS   B 2 68  ? -1.641  9.962   -36.337 0.200 32.300  0 70  LYS   2 HZ2  1 c 
ATOM   4505 H HZ3  . LYS   B 2 68  ? -2.877  10.747  -36.528 0.200 32.300  0 70  LYS   2 HZ3  1 c 
ATOM   4506 N N    . TYR   B 2 69  ? -6.829  4.566   -33.929 0.200 24.890  0 71  TYR   2 N    1 ? 
ATOM   4507 C CA   . TYR   B 2 69  ? -6.658  3.154   -34.354 0.200 25.340  0 71  TYR   2 CA   1 ? 
ATOM   4508 C C    . TYR   B 2 69  ? -6.656  3.086   -35.876 0.200 25.990  0 71  TYR   2 C    1 ? 
ATOM   4509 O O    . TYR   B 2 69  ? -7.533  3.646   -36.528 0.200 26.640  0 71  TYR   2 O    1 ? 
ATOM   4510 C CB   . TYR   B 2 69  ? -7.758  2.270   -33.765 0.200 25.000  0 71  TYR   2 CB   1 ? 
ATOM   4511 C CG   . TYR   B 2 69  ? -7.395  1.632   -32.448 0.200 24.850  0 71  TYR   2 CG   1 ? 
ATOM   4512 C CD1  . TYR   B 2 69  ? -7.477  2.341   -31.262 0.200 25.020  0 71  TYR   2 CD1  1 ? 
ATOM   4513 C CD2  . TYR   B 2 69  ? -6.952  0.323   -32.392 0.200 24.480  0 71  TYR   2 CD2  1 ? 
ATOM   4514 C CE1  . TYR   B 2 69  ? -7.133  1.765   -30.050 0.200 24.820  0 71  TYR   2 CE1  1 ? 
ATOM   4515 C CE2  . TYR   B 2 69  ? -6.606  -0.270  -31.190 0.200 25.150  0 71  TYR   2 CE2  1 ? 
ATOM   4516 C CZ   . TYR   B 2 69  ? -6.698  0.453   -30.013 0.200 24.970  0 71  TYR   2 CZ   1 ? 
ATOM   4517 O OH   . TYR   B 2 69  ? -6.351  -0.129  -28.826 0.200 25.150  0 71  TYR   2 OH   1 ? 
ATOM   4518 H H    . TYR   B 2 69  ? -7.752  4.977   -33.945 0.200 24.890  0 71  TYR   2 H    1 c 
ATOM   4519 H HA   . TYR   B 2 69  ? -5.783  2.828   -34.022 0.200 25.340  0 71  TYR   2 HA   1 c 
ATOM   4520 H HB2  . TYR   B 2 69  ? -8.564  2.815   -33.648 0.200 25.000  0 71  TYR   2 HB2  1 c 
ATOM   4521 H HB3  . TYR   B 2 69  ? -7.973  1.569   -34.415 0.200 25.000  0 71  TYR   2 HB3  1 c 
ATOM   4522 H HD1  . TYR   B 2 69  ? -7.765  3.239   -31.280 0.200 25.020  0 71  TYR   2 HD1  1 c 
ATOM   4523 H HD2  . TYR   B 2 69  ? -6.884  -0.177  -33.188 0.200 24.480  0 71  TYR   2 HD2  1 c 
ATOM   4524 H HE1  . TYR   B 2 69  ? -7.196  2.265   -29.253 0.200 24.820  0 71  TYR   2 HE1  1 c 
ATOM   4525 H HE2  . TYR   B 2 69  ? -6.310  -1.165  -31.172 0.200 25.150  0 71  TYR   2 HE2  1 c 
ATOM   4526 H HH   . TYR   B 2 69  ? -6.450  0.431   -28.184 0.000 25.150  0 71  TYR   2 HH   1 c 
ATOM   4527 N N    . PRO   B 2 70  ? -5.655  2.407   -36.476 0.200 26.730  0 72  PRO   2 N    1 ? 
ATOM   4528 C CA   . PRO   B 2 70  ? -5.652  2.150   -37.914 0.200 26.830  0 72  PRO   2 CA   1 ? 
ATOM   4529 C C    . PRO   B 2 70  ? -6.662  1.049   -38.264 0.200 27.190  0 72  PRO   2 C    1 ? 
ATOM   4530 O O    . PRO   B 2 70  ? -7.108  0.360   -37.365 0.200 26.770  0 72  PRO   2 O    1 ? 
ATOM   4531 C CB   . PRO   B 2 70  ? -4.203  1.721   -38.184 0.200 27.100  0 72  PRO   2 CB   1 ? 
ATOM   4532 C CG   . PRO   B 2 70  ? -3.763  1.073   -36.890 0.200 27.130  0 72  PRO   2 CG   1 ? 
ATOM   4533 C CD   . PRO   B 2 70  ? -4.477  1.846   -35.798 0.200 27.080  0 72  PRO   2 CD   1 ? 
ATOM   4534 H HA   . PRO   B 2 70  ? -5.870  2.987   -38.396 0.200 26.830  0 72  PRO   2 HA   1 c 
ATOM   4535 H HB2  . PRO   B 2 70  ? -4.157  1.091   -38.933 0.200 27.100  0 72  PRO   2 HB2  1 c 
ATOM   4536 H HB3  . PRO   B 2 70  ? -3.643  2.494   -38.406 0.200 27.100  0 72  PRO   2 HB3  1 c 
ATOM   4537 H HG2  . PRO   B 2 70  ? -4.014  0.126   -36.871 0.200 27.130  0 72  PRO   2 HG2  1 c 
ATOM   4538 H HG3  . PRO   B 2 70  ? -2.791  1.132   -36.783 0.200 27.130  0 72  PRO   2 HG3  1 c 
ATOM   4539 H HD2  . PRO   B 2 70  ? -4.733  1.253   -35.061 0.200 27.080  0 72  PRO   2 HD2  1 c 
ATOM   4540 H HD3  . PRO   B 2 70  ? -3.900  2.550   -35.435 0.200 27.080  0 72  PRO   2 HD3  1 c 
ATOM   4541 N N    . ASP   B 2 71  ? -6.999  0.915   -39.550 0.200 27.610  0 73  ASP   2 N    1 ? 
ATOM   4542 C CA   . ASP   B 2 71  ? -8.007  -0.055  -40.057 0.200 28.280  0 73  ASP   2 CA   1 ? 
ATOM   4543 C C    . ASP   B 2 71  ? -7.647  -1.469  -39.596 0.200 27.800  0 73  ASP   2 C    1 ? 
ATOM   4544 O O    . ASP   B 2 71  ? -8.572  -2.241  -39.279 0.200 28.290  0 73  ASP   2 O    1 ? 
ATOM   4545 C CB   . ASP   B 2 71  ? -8.078  -0.044  -41.584 0.200 28.850  0 73  ASP   2 CB   1 ? 
ATOM   4546 C CG   . ASP   B 2 71  ? -8.056  1.344   -42.194 0.200 29.540  0 73  ASP   2 CG   1 ? 
ATOM   4547 O OD1  . ASP   B 2 71  ? -7.959  2.327   -41.421 0.200 30.130  0 73  ASP   2 OD1  1 ? 
ATOM   4548 O OD2  . ASP   B 2 71  ? -8.139  1.428   -43.439 0.200 30.120  0 73  ASP   2 OD2  1 ? 
ATOM   4549 H H    . ASP   B 2 71  ? -6.527  1.522   -40.205 0.200 27.610  0 73  ASP   2 H    1 c 
ATOM   4550 H HA   . ASP   B 2 71  ? -8.887  0.183   -39.680 0.200 28.280  0 73  ASP   2 HA   1 c 
ATOM   4551 H HB2  . ASP   B 2 71  ? -7.305  -0.532  -41.934 0.200 28.850  0 73  ASP   2 HB2  1 c 
ATOM   4552 H HB3  . ASP   B 2 71  ? -8.914  -0.473  -41.859 0.200 28.850  0 73  ASP   2 HB3  1 c 
ATOM   4553 N N    . ASN   B 2 72  ? -6.352  -1.789  -39.571 0.200 28.070  0 74  ASN   2 N    1 ? 
ATOM   4554 C CA   . ASN   B 2 72  ? -5.837  -3.181  -39.483 0.200 28.650  0 74  ASN   2 CA   1 ? 
ATOM   4555 C C    . ASN   B 2 72  ? -5.641  -3.597  -38.020 0.200 28.490  0 74  ASN   2 C    1 ? 
ATOM   4556 O O    . ASN   B 2 72  ? -4.929  -4.601  -37.789 0.200 27.800  0 74  ASN   2 O    1 ? 
ATOM   4557 C CB   . ASN   B 2 72  ? -4.538  -3.348  -40.273 0.200 29.630  0 74  ASN   2 CB   1 ? 
ATOM   4558 C CG   . ASN   B 2 72  ? -3.383  -2.564  -39.690 0.200 30.630  0 74  ASN   2 CG   1 ? 
ATOM   4559 O OD1  . ASN   B 2 72  ? -3.587  -1.594  -38.962 0.200 31.090  0 74  ASN   2 OD1  1 ? 
ATOM   4560 N ND2  . ASN   B 2 72  ? -2.166  -2.971  -40.016 0.200 31.600  0 74  ASN   2 ND2  1 ? 
ATOM   4561 H H    . ASN   B 2 72  ? -5.695  -1.023  -39.616 0.200 28.070  0 74  ASN   2 H    1 c 
ATOM   4562 H HA   . ASN   B 2 72  ? -6.502  -3.787  -39.887 0.200 28.650  0 74  ASN   2 HA   1 c 
ATOM   4563 H HB2  . ASN   B 2 72  ? -4.300  -4.297  -40.295 0.200 29.630  0 74  ASN   2 HB2  1 c 
ATOM   4564 H HB3  . ASN   B 2 72  ? -4.688  -3.056  -41.195 0.200 29.630  0 74  ASN   2 HB3  1 c 
ATOM   4565 H HD21 . ASN   B 2 72  ? -1.458  -2.546  -39.701 0.200 31.600  0 74  ASN   2 HD21 1 c 
ATOM   4566 H HD22 . ASN   B 2 72  ? -2.061  -3.668  -40.549 0.200 31.600  0 74  ASN   2 HD22 1 c 
ATOM   4567 N N    . ILE   B 2 73  ? -6.238  -2.867  -37.072 0.200 27.460  0 75  ILE   2 N    1 ? 
ATOM   4568 C CA   . ILE   B 2 73  ? -6.311  -3.281  -35.636 0.200 27.510  0 75  ILE   2 CA   1 ? 
ATOM   4569 C C    . ILE   B 2 73  ? -7.747  -3.097  -35.138 0.200 27.360  0 75  ILE   2 C    1 ? 
ATOM   4570 O O    . ILE   B 2 73  ? -8.273  -1.973  -35.238 0.200 27.860  0 75  ILE   2 O    1 ? 
ATOM   4571 C CB   . ILE   B 2 73  ? -5.314  -2.499  -34.759 0.200 27.560  0 75  ILE   2 CB   1 ? 
ATOM   4572 C CG1  . ILE   B 2 73  ? -3.878  -2.621  -35.272 0.200 27.590  0 75  ILE   2 CG1  1 ? 
ATOM   4573 C CG2  . ILE   B 2 73  ? -5.429  -2.936  -33.306 0.200 27.590  0 75  ILE   2 CG2  1 ? 
ATOM   4574 C CD1  . ILE   B 2 73  ? -2.914  -1.674  -34.603 0.200 28.110  0 75  ILE   2 CD1  1 ? 
ATOM   4575 H H    . ILE   B 2 73  ? -6.657  -1.993  -37.354 0.200 27.460  0 75  ILE   2 H    1 c 
ATOM   4576 H HA   . ILE   B 2 73  ? -6.083  -4.226  -35.577 0.200 27.510  0 75  ILE   2 HA   1 c 
ATOM   4577 H HB   . ILE   B 2 73  ? -5.564  -1.543  -34.807 0.200 27.560  0 75  ILE   2 HB   1 c 
ATOM   4578 H HG12 . ILE   B 2 73  ? -3.570  -3.541  -35.129 0.200 27.590  0 75  ILE   2 HG12 1 c 
ATOM   4579 H HG13 . ILE   B 2 73  ? -3.873  -2.449  -36.238 0.200 27.590  0 75  ILE   2 HG13 1 c 
ATOM   4580 H HG21 . ILE   B 2 73  ? -6.331  -2.765  -32.983 0.200 27.590  0 75  ILE   2 HG21 1 c 
ATOM   4581 H HG22 . ILE   B 2 73  ? -4.797  -2.434  -32.762 0.200 27.590  0 75  ILE   2 HG22 1 c 
ATOM   4582 H HG23 . ILE   B 2 73  ? -5.234  -3.887  -33.234 0.200 27.590  0 75  ILE   2 HG23 1 c 
ATOM   4583 H HD11 . ILE   B 2 73  ? -3.199  -0.756  -34.757 0.200 28.110  0 75  ILE   2 HD11 1 c 
ATOM   4584 H HD12 . ILE   B 2 73  ? -2.023  -1.801  -34.972 0.200 28.110  0 75  ILE   2 HD12 1 c 
ATOM   4585 H HD13 . ILE   B 2 73  ? -2.895  -1.850  -33.646 0.200 28.110  0 75  ILE   2 HD13 1 c 
ATOM   4586 N N    . GLN   B 2 74  ? -8.339  -4.165  -34.605 0.200 26.670  0 76  GLN   2 N    1 ? 
ATOM   4587 C CA   . GLN   B 2 74  ? -9.678  -4.150  -33.966 0.200 26.440  0 76  GLN   2 CA   1 ? 
ATOM   4588 C C    . GLN   B 2 74  ? -9.672  -3.110  -32.836 0.200 26.610  0 76  GLN   2 C    1 ? 
ATOM   4589 O O    . GLN   B 2 74  ? -8.843  -3.238  -31.909 0.200 26.550  0 76  GLN   2 O    1 ? 
ATOM   4590 C CB   . GLN   B 2 74  ? -10.019 -5.549  -33.459 0.200 27.180  0 76  GLN   2 CB   1 ? 
ATOM   4591 C CG   . GLN   B 2 74  ? -11.148 -5.574  -32.440 0.200 27.590  0 76  GLN   2 CG   1 ? 
ATOM   4592 C CD   . GLN   B 2 74  ? -12.493 -5.285  -33.056 0.200 28.420  0 76  GLN   2 CD   1 ? 
ATOM   4593 O OE1  . GLN   B 2 74  ? -12.598 -4.863  -34.209 0.200 27.650  0 76  GLN   2 OE1  1 ? 
ATOM   4594 N NE2  . GLN   B 2 74  ? -13.542 -5.521  -32.282 0.200 29.050  0 76  GLN   2 NE2  1 ? 
ATOM   4595 H H    . GLN   B 2 74  ? -7.824  -5.033  -34.650 0.200 26.670  0 76  GLN   2 H    1 c 
ATOM   4596 H HA   . GLN   B 2 74  ? -10.344 -3.887  -34.642 0.200 26.440  0 76  GLN   2 HA   1 c 
ATOM   4597 H HB2  . GLN   B 2 74  ? -10.268 -6.106  -34.226 0.200 27.180  0 76  GLN   2 HB2  1 c 
ATOM   4598 H HB3  . GLN   B 2 74  ? -9.216  -5.939  -33.055 0.200 27.180  0 76  GLN   2 HB3  1 c 
ATOM   4599 H HG2  . GLN   B 2 74  ? -11.178 -6.457  -32.013 0.200 27.590  0 76  GLN   2 HG2  1 c 
ATOM   4600 H HG3  . GLN   B 2 74  ? -10.969 -4.907  -31.743 0.200 27.590  0 76  GLN   2 HG3  1 c 
ATOM   4601 H HE21 . GLN   B 2 74  ? -14.359 -5.371  -32.586 0.200 29.050  0 76  GLN   2 HE21 1 c 
ATOM   4602 H HE22 . GLN   B 2 74  ? -13.426 -5.828  -31.461 0.200 29.050  0 76  GLN   2 HE22 1 c 
ATOM   4603 N N    . ASP   B 2 75  ? -10.563 -2.119  -32.927 0.200 25.450  0 77  ASP   2 N    1 ? 
ATOM   4604 C CA   . ASP   B 2 75  ? -10.746 -1.045  -31.914 0.200 24.790  0 77  ASP   2 CA   1 ? 
ATOM   4605 C C    . ASP   B 2 75  ? -11.826 -1.490  -30.926 0.200 23.990  0 77  ASP   2 C    1 ? 
ATOM   4606 O O    . ASP   B 2 75  ? -13.013 -1.165  -31.149 0.200 24.330  0 77  ASP   2 O    1 ? 
ATOM   4607 C CB   . ASP   B 2 75  ? -11.089 0.289   -32.578 0.200 24.720  0 77  ASP   2 CB   1 ? 
ATOM   4608 C CG   . ASP   B 2 75  ? -11.037 1.474   -31.631 0.200 24.620  0 77  ASP   2 CG   1 ? 
ATOM   4609 O OD1  . ASP   B 2 75  ? -11.126 1.246   -30.409 0.200 24.070  0 77  ASP   2 OD1  1 ? 
ATOM   4610 O OD2  . ASP   B 2 75  ? -10.901 2.611   -32.124 0.200 24.690  0 77  ASP   2 OD2  1 ? 
ATOM   4611 H H    . ASP   B 2 75  ? -11.144 -2.121  -33.753 0.200 25.450  0 77  ASP   2 H    1 c 
ATOM   4612 H HA   . ASP   B 2 75  ? -9.895  -0.923  -31.431 0.200 24.790  0 77  ASP   2 HA   1 c 
ATOM   4613 H HB2  . ASP   B 2 75  ? -10.444 0.454   -33.296 0.200 24.720  0 77  ASP   2 HB2  1 c 
ATOM   4614 H HB3  . ASP   B 2 75  ? -11.999 0.233   -32.935 0.200 24.720  0 77  ASP   2 HB3  1 c 
ATOM   4615 N N    . TYR   B 2 76  ? -11.411 -2.216  -29.884 0.200 23.640  0 78  TYR   2 N    1 ? 
ATOM   4616 C CA   . TYR   B 2 76  ? -12.275 -2.774  -28.813 0.200 23.950  0 78  TYR   2 CA   1 ? 
ATOM   4617 C C    . TYR   B 2 76  ? -13.108 -1.653  -28.182 0.200 23.960  0 78  TYR   2 C    1 ? 
ATOM   4618 O O    . TYR   B 2 76  ? -14.298 -1.876  -27.883 0.200 24.300  0 78  TYR   2 O    1 ? 
ATOM   4619 C CB   . TYR   B 2 76  ? -11.399 -3.469  -27.767 0.200 24.590  0 78  TYR   2 CB   1 ? 
ATOM   4620 C CG   . TYR   B 2 76  ? -12.133 -4.269  -26.723 0.200 24.500  0 78  TYR   2 CG   1 ? 
ATOM   4621 C CD1  . TYR   B 2 76  ? -12.751 -5.467  -27.039 0.200 25.100  0 78  TYR   2 CD1  1 ? 
ATOM   4622 C CD2  . TYR   B 2 76  ? -12.167 -3.855  -25.402 0.200 24.600  0 78  TYR   2 CD2  1 ? 
ATOM   4623 C CE1  . TYR   B 2 76  ? -13.413 -6.215  -26.079 0.200 24.600  0 78  TYR   2 CE1  1 ? 
ATOM   4624 C CE2  . TYR   B 2 76  ? -12.817 -4.594  -24.428 0.200 24.530  0 78  TYR   2 CE2  1 ? 
ATOM   4625 C CZ   . TYR   B 2 76  ? -13.440 -5.781  -24.767 0.200 24.800  0 78  TYR   2 CZ   1 ? 
ATOM   4626 O OH   . TYR   B 2 76  ? -14.090 -6.511  -23.813 0.200 24.610  0 78  TYR   2 OH   1 ? 
ATOM   4627 H H    . TYR   B 2 76  ? -10.415 -2.383  -29.850 0.200 23.640  0 78  TYR   2 H    1 c 
ATOM   4628 H HA   . TYR   B 2 76  ? -12.895 -3.432  -29.218 0.200 23.950  0 78  TYR   2 HA   1 c 
ATOM   4629 H HB2  . TYR   B 2 76  ? -10.777 -4.067  -28.232 0.200 24.590  0 78  TYR   2 HB2  1 c 
ATOM   4630 H HB3  . TYR   B 2 76  ? -10.862 -2.788  -27.311 0.200 24.590  0 78  TYR   2 HB3  1 c 
ATOM   4631 H HD1  . TYR   B 2 76  ? -12.711 -5.787  -27.925 0.200 25.100  0 78  TYR   2 HD1  1 c 
ATOM   4632 H HD2  . TYR   B 2 76  ? -11.738 -3.051  -25.160 0.200 24.600  0 78  TYR   2 HD2  1 c 
ATOM   4633 H HE1  . TYR   B 2 76  ? -13.828 -7.028  -26.315 0.200 24.600  0 78  TYR   2 HE1  1 c 
ATOM   4634 H HE2  . TYR   B 2 76  ? -12.832 -4.292  -23.535 0.200 24.530  0 78  TYR   2 HE2  1 c 
ATOM   4635 H HH   . TYR   B 2 76  ? -14.436 -7.213  -24.165 0.000 24.610  0 78  TYR   2 HH   1 c 
ATOM   4636 N N    . PHE   B 2 77  ? -12.496 -0.481  -27.991 0.200 23.620  0 79  PHE   2 N    1 ? 
ATOM   4637 C CA   . PHE   B 2 77  ? -13.028 0.620   -27.142 0.200 23.420  0 79  PHE   2 CA   1 ? 
ATOM   4638 C C    . PHE   B 2 77  ? -14.175 1.341   -27.860 0.200 24.040  0 79  PHE   2 C    1 ? 
ATOM   4639 O O    . PHE   B 2 77  ? -15.182 1.650   -27.203 0.200 24.340  0 79  PHE   2 O    1 ? 
ATOM   4640 C CB   . PHE   B 2 77  ? -11.888 1.561   -26.745 0.200 22.960  0 79  PHE   2 CB   1 ? 
ATOM   4641 C CG   . PHE   B 2 77  ? -10.732 0.854   -26.086 0.200 22.590  0 79  PHE   2 CG   1 ? 
ATOM   4642 C CD1  . PHE   B 2 77  ? -10.859 0.349   -24.801 0.200 22.850  0 79  PHE   2 CD1  1 ? 
ATOM   4643 C CD2  . PHE   B 2 77  ? -9.532  0.669   -26.753 0.200 22.620  0 79  PHE   2 CD2  1 ? 
ATOM   4644 C CE1  . PHE   B 2 77  ? -9.806  -0.317  -24.193 0.200 22.490  0 79  PHE   2 CE1  1 ? 
ATOM   4645 C CE2  . PHE   B 2 77  ? -8.480  0.006   -26.142 0.200 23.050  0 79  PHE   2 CE2  1 ? 
ATOM   4646 C CZ   . PHE   B 2 77  ? -8.619  -0.485  -24.865 0.200 22.820  0 79  PHE   2 CZ   1 ? 
ATOM   4647 H H    . PHE   B 2 77  ? -11.613 -0.355  -28.465 0.200 23.620  0 79  PHE   2 H    1 c 
ATOM   4648 H HA   . PHE   B 2 77  ? -13.388 0.229   -26.306 0.200 23.420  0 79  PHE   2 HA   1 c 
ATOM   4649 H HB2  . PHE   B 2 77  ? -11.574 2.024   -27.550 0.200 22.960  0 79  PHE   2 HB2  1 c 
ATOM   4650 H HB3  . PHE   B 2 77  ? -12.246 2.242   -26.138 0.200 22.960  0 79  PHE   2 HB3  1 c 
ATOM   4651 H HD1  . PHE   B 2 77  ? -11.676 0.450   -24.339 0.200 22.850  0 79  PHE   2 HD1  1 c 
ATOM   4652 H HD2  . PHE   B 2 77  ? -9.432  0.998   -27.632 0.200 22.620  0 79  PHE   2 HD2  1 c 
ATOM   4653 H HE1  . PHE   B 2 77  ? -9.908  -0.655  -23.318 0.200 22.490  0 79  PHE   2 HE1  1 c 
ATOM   4654 H HE2  . PHE   B 2 77  ? -7.665  -0.109  -26.604 0.200 23.050  0 79  PHE   2 HE2  1 c 
ATOM   4655 H HZ   . PHE   B 2 77  ? -7.902  -0.939  -24.450 0.200 22.820  0 79  PHE   2 HZ   1 c 
ATOM   4656 N N    . LYS   B 2 78  ? -14.033 1.605   -29.162 0.200 24.460  0 80  LYS   2 N    1 ? 
ATOM   4657 C CA   . LYS   B 2 78  ? -15.059 2.327   -29.966 0.200 25.210  0 80  LYS   2 CA   1 ? 
ATOM   4658 C C    . LYS   B 2 78  ? -16.197 1.367   -30.330 0.200 25.770  0 80  LYS   2 C    1 ? 
ATOM   4659 O O    . LYS   B 2 78  ? -17.252 1.853   -30.783 0.200 26.540  0 80  LYS   2 O    1 ? 
ATOM   4660 C CB   . LYS   B 2 78  ? -14.446 2.930   -31.234 0.200 24.680  0 80  LYS   2 CB   1 ? 
ATOM   4661 C CG   . LYS   B 2 78  ? -13.521 4.116   -31.005 0.200 24.600  0 80  LYS   2 CG   1 ? 
ATOM   4662 C CD   . LYS   B 2 78  ? -13.146 4.842   -32.275 0.200 24.490  0 80  LYS   2 CD   1 ? 
ATOM   4663 C CE   . LYS   B 2 78  ? -12.219 6.012   -32.027 0.200 24.610  0 80  LYS   2 CE   1 ? 
ATOM   4664 N NZ   . LYS   B 2 78  ? -10.923 5.569   -31.461 0.200 24.270  0 80  LYS   2 NZ   1 ? 
ATOM   4665 H H    . LYS   B 2 78  ? -13.184 1.295   -29.612 0.200 24.460  0 80  LYS   2 H    1 c 
ATOM   4666 H HA   . LYS   B 2 78  ? -15.427 3.058   -29.418 0.200 25.210  0 80  LYS   2 HA   1 c 
ATOM   4667 H HB2  . LYS   B 2 78  ? -13.948 2.229   -31.703 0.200 24.680  0 80  LYS   2 HB2  1 c 
ATOM   4668 H HB3  . LYS   B 2 78  ? -15.173 3.208   -31.830 0.200 24.680  0 80  LYS   2 HB3  1 c 
ATOM   4669 H HG2  . LYS   B 2 78  ? -13.966 4.748   -30.401 0.200 24.600  0 80  LYS   2 HG2  1 c 
ATOM   4670 H HG3  . LYS   B 2 78  ? -12.701 3.795   -30.573 0.200 24.600  0 80  LYS   2 HG3  1 c 
ATOM   4671 H HD2  . LYS   B 2 78  ? -12.710 4.212   -32.887 0.200 24.490  0 80  LYS   2 HD2  1 c 
ATOM   4672 H HD3  . LYS   B 2 78  ? -13.963 5.167   -32.711 0.200 24.490  0 80  LYS   2 HD3  1 c 
ATOM   4673 H HE2  . LYS   B 2 78  ? -12.056 6.484   -32.866 0.200 24.610  0 80  LYS   2 HE2  1 c 
ATOM   4674 H HE3  . LYS   B 2 78  ? -12.641 6.638   -31.408 0.200 24.610  0 80  LYS   2 HE3  1 c 
ATOM   4675 H HZ1  . LYS   B 2 78  ? -11.062 5.142   -30.673 0.200 24.270  0 80  LYS   2 HZ1  1 c 
ATOM   4676 H HZ2  . LYS   B 2 78  ? -10.386 6.287   -31.325 0.200 24.270  0 80  LYS   2 HZ2  1 c 
ATOM   4677 H HZ3  . LYS   B 2 78  ? -10.515 5.000   -32.038 0.200 24.270  0 80  LYS   2 HZ3  1 c 
ATOM   4678 N N    . GLN   B 2 79  ? -15.979 0.062   -30.148 0.200 26.470  0 81  GLN   2 N    1 ? 
ATOM   4679 C CA   . GLN   B 2 79  ? -16.969 -1.014  -30.428 0.200 27.030  0 81  GLN   2 CA   1 ? 
ATOM   4680 C C    . GLN   B 2 79  ? -17.800 -1.281  -29.169 0.200 26.850  0 81  GLN   2 C    1 ? 
ATOM   4681 O O    . GLN   B 2 79  ? -18.892 -1.870  -29.290 0.200 27.060  0 81  GLN   2 O    1 ? 
ATOM   4682 C CB   . GLN   B 2 79  ? -16.248 -2.287  -30.871 0.200 27.930  0 81  GLN   2 CB   1 ? 
ATOM   4683 C CG   . GLN   B 2 79  ? -15.575 -2.170  -32.227 0.200 29.350  0 81  GLN   2 CG   1 ? 
ATOM   4684 C CD   . GLN   B 2 79  ? -16.435 -2.775  -33.304 0.200 31.600  0 81  GLN   2 CD   1 ? 
ATOM   4685 O OE1  . GLN   B 2 79  ? -16.042 -3.734  -33.971 0.200 33.940  0 81  GLN   2 OE1  1 ? 
ATOM   4686 N NE2  . GLN   B 2 79  ? -17.640 -2.239  -33.447 0.200 32.260  0 81  GLN   2 NE2  1 ? 
ATOM   4687 H H    . GLN   B 2 79  ? -15.067 -0.188  -29.793 0.200 26.470  0 81  GLN   2 H    1 c 
ATOM   4688 H HA   . GLN   B 2 79  ? -17.570 -0.706  -31.145 0.200 27.030  0 81  GLN   2 HA   1 c 
ATOM   4689 H HB2  . GLN   B 2 79  ? -15.572 -2.513  -30.198 0.200 27.930  0 81  GLN   2 HB2  1 c 
ATOM   4690 H HB3  . GLN   B 2 79  ? -16.898 -3.020  -30.900 0.200 27.930  0 81  GLN   2 HB3  1 c 
ATOM   4691 H HG2  . GLN   B 2 79  ? -15.411 -1.223  -32.425 0.200 29.350  0 81  GLN   2 HG2  1 c 
ATOM   4692 H HG3  . GLN   B 2 79  ? -14.708 -2.628  -32.197 0.200 29.350  0 81  GLN   2 HG3  1 c 
ATOM   4693 H HE21 . GLN   B 2 79  ? -18.192 -2.551  -34.063 0.200 32.260  0 81  GLN   2 HE21 1 c 
ATOM   4694 H HE22 . GLN   B 2 79  ? -17.891 -1.570  -32.927 0.200 32.260  0 81  GLN   2 HE22 1 c 
ATOM   4695 N N    . SER   B 2 80  ? -17.298 -0.855  -28.007 0.200 26.020  0 82  SER   2 N    1 ? 
ATOM   4696 C CA   . SER   B 2 80  ? -17.898 -1.107  -26.671 0.200 25.990  0 82  SER   2 CA   1 ? 
ATOM   4697 C C    . SER   B 2 80  ? -19.103 -0.188  -26.441 0.200 25.730  0 82  SER   2 C    1 ? 
ATOM   4698 O O    . SER   B 2 80  ? -19.889 -0.469  -25.519 0.200 25.630  0 82  SER   2 O    1 ? 
ATOM   4699 C CB   . SER   B 2 80  ? -16.870 -0.937  -25.584 0.200 26.290  0 82  SER   2 CB   1 ? 
ATOM   4700 O OG   . SER   B 2 80  ? -15.899 -1.971  -25.652 0.200 27.190  0 82  SER   2 OG   1 ? 
ATOM   4701 H H    . SER   B 2 80  ? -16.442 -0.322  -28.070 0.200 26.020  0 82  SER   2 H    1 c 
ATOM   4702 H HA   . SER   B 2 80  ? -18.220 -2.042  -26.651 0.200 25.990  0 82  SER   2 HA   1 c 
ATOM   4703 H HB2  . SER   B 2 80  ? -16.427 -0.059  -25.687 0.200 26.290  0 82  SER   2 HB2  1 c 
ATOM   4704 H HB3  . SER   B 2 80  ? -17.319 -0.961  -24.703 0.200 26.290  0 82  SER   2 HB3  1 c 
ATOM   4705 H HG   . SER   B 2 80  ? -15.340 -1.853  -25.037 0.000 27.190  0 82  SER   2 HG   1 c 
ATOM   4706 N N    . PHE   B 2 81  ? -19.237 0.870   -27.242 0.200 25.360  0 83  PHE   2 N    1 ? 
ATOM   4707 C CA   . PHE   B 2 81  ? -20.313 1.885   -27.106 0.200 25.740  0 83  PHE   2 CA   1 ? 
ATOM   4708 C C    . PHE   B 2 81  ? -21.444 1.527   -28.062 0.200 26.220  0 83  PHE   2 C    1 ? 
ATOM   4709 O O    . PHE   B 2 81  ? -21.212 0.878   -29.079 0.200 26.160  0 83  PHE   2 O    1 ? 
ATOM   4710 C CB   . PHE   B 2 81  ? -19.735 3.285   -27.315 0.200 25.590  0 83  PHE   2 CB   1 ? 
ATOM   4711 C CG   . PHE   B 2 81  ? -18.815 3.707   -26.199 0.200 25.630  0 83  PHE   2 CG   1 ? 
ATOM   4712 C CD1  . PHE   B 2 81  ? -19.327 4.240   -25.028 0.200 25.610  0 83  PHE   2 CD1  1 ? 
ATOM   4713 C CD2  . PHE   B 2 81  ? -17.445 3.530   -26.301 0.200 25.840  0 83  PHE   2 CD2  1 ? 
ATOM   4714 C CE1  . PHE   B 2 81  ? -18.485 4.609   -23.991 0.200 26.000  0 83  PHE   2 CE1  1 ? 
ATOM   4715 C CE2  . PHE   B 2 81  ? -16.604 3.905   -25.265 0.200 25.590  0 83  PHE   2 CE2  1 ? 
ATOM   4716 C CZ   . PHE   B 2 81  ? -17.126 4.441   -24.112 0.200 26.010  0 83  PHE   2 CZ   1 ? 
ATOM   4717 H H    . PHE   B 2 81  ? -18.556 0.971   -27.981 0.200 25.360  0 83  PHE   2 H    1 c 
ATOM   4718 H HA   . PHE   B 2 81  ? -20.658 1.857   -26.177 0.200 25.740  0 83  PHE   2 HA   1 c 
ATOM   4719 H HB2  . PHE   B 2 81  ? -19.253 3.297   -28.168 0.200 25.590  0 83  PHE   2 HB2  1 c 
ATOM   4720 H HB3  . PHE   B 2 81  ? -20.478 3.919   -27.393 0.200 25.590  0 83  PHE   2 HB3  1 c 
ATOM   4721 H HD1  . PHE   B 2 81  ? -20.261 4.339   -24.930 0.200 25.610  0 83  PHE   2 HD1  1 c 
ATOM   4722 H HD2  . PHE   B 2 81  ? -17.082 3.150   -27.085 0.200 25.840  0 83  PHE   2 HD2  1 c 
ATOM   4723 H HE1  . PHE   B 2 81  ? -18.848 4.971   -23.198 0.200 26.000  0 83  PHE   2 HE1  1 c 
ATOM   4724 H HE2  . PHE   B 2 81  ? -15.671 3.789   -25.349 0.200 25.590  0 83  PHE   2 HE2  1 c 
ATOM   4725 H HZ   . PHE   B 2 81  ? -16.555 4.693   -23.404 0.200 26.010  0 83  PHE   2 HZ   1 c 
ATOM   4726 N N    . PRO   B 2 82  ? -22.693 1.948   -27.767 0.200 26.590  0 84  PRO   2 N    1 ? 
ATOM   4727 C CA   . PRO   B 2 82  ? -22.961 2.902   -26.687 0.200 26.470  0 84  PRO   2 CA   1 ? 
ATOM   4728 C C    . PRO   B 2 82  ? -22.902 2.428   -25.221 0.200 25.980  0 84  PRO   2 C    1 ? 
ATOM   4729 O O    . PRO   B 2 82  ? -22.728 3.283   -24.370 0.200 26.510  0 84  PRO   2 O    1 ? 
ATOM   4730 C CB   . PRO   B 2 82  ? -24.405 3.345   -26.990 0.200 27.260  0 84  PRO   2 CB   1 ? 
ATOM   4731 C CG   . PRO   B 2 82  ? -25.030 2.155   -27.679 0.200 27.240  0 84  PRO   2 CG   1 ? 
ATOM   4732 C CD   . PRO   B 2 82  ? -23.908 1.555   -28.499 0.200 27.210  0 84  PRO   2 CD   1 ? 
ATOM   4733 H HA   . PRO   B 2 82  ? -22.322 3.655   -26.750 0.200 26.470  0 84  PRO   2 HA   1 c 
ATOM   4734 H HB2  . PRO   B 2 82  ? -24.884 3.569   -26.165 0.200 27.260  0 84  PRO   2 HB2  1 c 
ATOM   4735 H HB3  . PRO   B 2 82  ? -24.416 4.136   -27.569 0.200 27.260  0 84  PRO   2 HB3  1 c 
ATOM   4736 H HG2  . PRO   B 2 82  ? -25.373 1.513   -27.023 0.200 27.240  0 84  PRO   2 HG2  1 c 
ATOM   4737 H HG3  . PRO   B 2 82  ? -25.776 2.434   -28.249 0.200 27.240  0 84  PRO   2 HG3  1 c 
ATOM   4738 H HD2  . PRO   B 2 82  ? -23.998 0.581   -28.554 0.200 27.210  0 84  PRO   2 HD2  1 c 
ATOM   4739 H HD3  . PRO   B 2 82  ? -23.913 1.912   -29.411 0.200 27.210  0 84  PRO   2 HD3  1 c 
ATOM   4740 N N    . LYS   B 2 83  ? -23.054 1.131   -24.934 0.200 24.870  0 85  LYS   2 N    1 ? 
ATOM   4741 C CA   . LYS   B 2 83  ? -23.225 0.636   -23.538 0.200 24.880  0 85  LYS   2 CA   1 ? 
ATOM   4742 C C    . LYS   B 2 83  ? -21.985 0.983   -22.698 0.200 24.680  0 85  LYS   2 C    1 ? 
ATOM   4743 O O    . LYS   B 2 83  ? -22.162 1.307   -21.506 0.200 25.180  0 85  LYS   2 O    1 ? 
ATOM   4744 C CB   . LYS   B 2 83  ? -23.574 -0.857  -23.496 0.200 25.180  0 85  LYS   2 CB   1 ? 
ATOM   4745 C CG   . LYS   B 2 83  ? -25.012 -1.132  -23.062 0.200 25.600  0 85  LYS   2 CG   1 ? 
ATOM   4746 C CD   . LYS   B 2 83  ? -25.415 -2.592  -22.969 0.200 25.850  0 85  LYS   2 CD   1 ? 
ATOM   4747 C CE   . LYS   B 2 83  ? -26.879 -2.753  -22.601 0.200 25.340  0 85  LYS   2 CE   1 ? 
ATOM   4748 N NZ   . LYS   B 2 83  ? -27.341 -4.157  -22.718 0.200 25.270  0 85  LYS   2 NZ   1 ? 
ATOM   4749 H H    . LYS   B 2 83  ? -23.052 0.467   -25.695 0.200 24.870  0 85  LYS   2 H    1 c 
ATOM   4750 H HA   . LYS   B 2 83  ? -24.006 1.086   -23.140 0.200 24.880  0 85  LYS   2 HA   1 c 
ATOM   4751 H HB2  . LYS   B 2 83  ? -23.420 -1.238  -24.385 0.200 25.180  0 85  LYS   2 HB2  1 c 
ATOM   4752 H HB3  . LYS   B 2 83  ? -22.954 -1.305  -22.884 0.200 25.180  0 85  LYS   2 HB3  1 c 
ATOM   4753 H HG2  . LYS   B 2 83  ? -25.154 -0.733  -22.177 0.200 25.600  0 85  LYS   2 HG2  1 c 
ATOM   4754 H HG3  . LYS   B 2 83  ? -25.619 -0.701  -23.701 0.200 25.600  0 85  LYS   2 HG3  1 c 
ATOM   4755 H HD2  . LYS   B 2 83  ? -25.245 -3.027  -23.832 0.200 25.850  0 85  LYS   2 HD2  1 c 
ATOM   4756 H HD3  . LYS   B 2 83  ? -24.857 -3.036  -22.295 0.200 25.850  0 85  LYS   2 HD3  1 c 
ATOM   4757 H HE2  . LYS   B 2 83  ? -27.020 -2.454  -21.683 0.200 25.340  0 85  LYS   2 HE2  1 c 
ATOM   4758 H HE3  . LYS   B 2 83  ? -27.426 -2.195  -23.186 0.200 25.340  0 85  LYS   2 HE3  1 c 
ATOM   4759 H HZ1  . LYS   B 2 83  ? -27.234 -4.445  -23.571 0.200 25.270  0 85  LYS   2 HZ1  1 c 
ATOM   4760 H HZ2  . LYS   B 2 83  ? -28.217 -4.212  -22.488 0.200 25.270  0 85  LYS   2 HZ2  1 c 
ATOM   4761 H HZ3  . LYS   B 2 83  ? -26.856 -4.687  -22.164 0.200 25.270  0 85  LYS   2 HZ3  1 c 
ATOM   4762 N N    . GLY   B 2 84  ? -20.789 0.938   -23.290 0.200 23.520  0 86  GLY   2 N    1 ? 
ATOM   4763 C CA   . GLY   B 2 84  ? -19.536 1.365   -22.636 0.200 23.030  0 86  GLY   2 CA   1 ? 
ATOM   4764 C C    . GLY   B 2 84  ? -18.705 0.194   -22.135 0.200 22.430  0 86  GLY   2 C    1 ? 
ATOM   4765 O O    . GLY   B 2 84  ? -19.019 -0.961  -22.483 0.200 22.640  0 86  GLY   2 O    1 ? 
ATOM   4766 H H    . GLY   B 2 84  ? -20.756 0.590   -24.238 0.200 23.520  0 86  GLY   2 H    1 c 
ATOM   4767 H HA2  . GLY   B 2 84  ? -18.997 1.888   -23.281 0.200 23.030  0 86  GLY   2 HA2  1 c 
ATOM   4768 H HA3  . GLY   B 2 84  ? -19.755 1.953   -21.870 0.200 23.030  0 86  GLY   2 HA3  1 c 
ATOM   4769 N N    . TYR   B 2 85  ? -17.669 0.485   -21.345 0.200 22.010  0 87  TYR   2 N    1 ? 
ATOM   4770 C CA   . TYR   B 2 85  ? -16.712 -0.507  -20.789 0.200 21.170  0 87  TYR   2 CA   1 ? 
ATOM   4771 C C    . TYR   B 2 85  ? -16.158 0.004   -19.455 0.200 20.840  0 87  TYR   2 C    1 ? 
ATOM   4772 O O    . TYR   B 2 85  ? -16.410 1.167   -19.099 0.200 20.690  0 87  TYR   2 O    1 ? 
ATOM   4773 C CB   . TYR   B 2 85  ? -15.583 -0.769  -21.789 0.200 21.240  0 87  TYR   2 CB   1 ? 
ATOM   4774 C CG   . TYR   B 2 85  ? -14.565 0.338   -21.905 0.200 21.040  0 87  TYR   2 CG   1 ? 
ATOM   4775 C CD1  . TYR   B 2 85  ? -14.852 1.508   -22.586 0.200 21.080  0 87  TYR   2 CD1  1 ? 
ATOM   4776 C CD2  . TYR   B 2 85  ? -13.310 0.216   -21.333 0.200 20.880  0 87  TYR   2 CD2  1 ? 
ATOM   4777 C CE1  . TYR   B 2 85  ? -13.918 2.525   -22.702 0.200 21.540  0 87  TYR   2 CE1  1 ? 
ATOM   4778 C CE2  . TYR   B 2 85  ? -12.365 1.224   -21.437 0.200 20.980  0 87  TYR   2 CE2  1 ? 
ATOM   4779 C CZ   . TYR   B 2 85  ? -12.669 2.385   -22.124 0.200 21.290  0 87  TYR   2 CZ   1 ? 
ATOM   4780 O OH   . TYR   B 2 85  ? -11.749 3.388   -22.232 0.200 21.390  0 87  TYR   2 OH   1 ? 
ATOM   4781 H H    . TYR   B 2 85  ? -17.549 1.463   -21.123 0.200 22.010  0 87  TYR   2 H    1 c 
ATOM   4782 H HA   . TYR   B 2 85  ? -17.197 -1.355  -20.621 0.200 21.170  0 87  TYR   2 HA   1 c 
ATOM   4783 H HB2  . TYR   B 2 85  ? -15.123 -1.594  -21.528 0.200 21.240  0 87  TYR   2 HB2  1 c 
ATOM   4784 H HB3  . TYR   B 2 85  ? -15.980 -0.925  -22.671 0.200 21.240  0 87  TYR   2 HB3  1 c 
ATOM   4785 H HD1  . TYR   B 2 85  ? -15.700 1.614   -22.985 0.200 21.080  0 87  TYR   2 HD1  1 c 
ATOM   4786 H HD2  . TYR   B 2 85  ? -13.093 -0.572  -20.862 0.200 20.880  0 87  TYR   2 HD2  1 c 
ATOM   4787 H HE1  . TYR   B 2 85  ? -14.133 3.315   -23.170 0.200 21.540  0 87  TYR   2 HE1  1 c 
ATOM   4788 H HE2  . TYR   B 2 85  ? -11.516 1.120   -21.040 0.200 20.980  0 87  TYR   2 HE2  1 c 
ATOM   4789 H HH   . TYR   B 2 85  ? -12.078 4.041   -22.681 0.000 21.390  0 87  TYR   2 HH   1 c 
ATOM   4790 N N    . SER   B 2 86  ? -15.428 -0.854  -18.740 0.200 20.760  0 88  SER   2 N    1 ? 
ATOM   4791 C CA   . SER   B 2 86  ? -14.749 -0.536  -17.457 0.200 20.920  0 88  SER   2 CA   1 ? 
ATOM   4792 C C    . SER   B 2 86  ? -13.299 -1.018  -17.516 0.200 20.290  0 88  SER   2 C    1 ? 
ATOM   4793 O O    . SER   B 2 86  ? -13.023 -2.002  -18.236 0.200 20.390  0 88  SER   2 O    1 ? 
ATOM   4794 C CB   . SER   B 2 86  ? -15.470 -1.146  -16.284 0.200 21.580  0 88  SER   2 CB   1 ? 
ATOM   4795 O OG   . SER   B 2 86  ? -16.493 -0.276  -15.810 0.200 23.290  0 88  SER   2 OG   1 ? 
ATOM   4796 H H    . SER   B 2 86  ? -15.346 -1.785  -19.123 0.200 20.760  0 88  SER   2 H    1 c 
ATOM   4797 H HA   . SER   B 2 86  ? -14.748 0.447   -17.346 0.200 20.920  0 88  SER   2 HA   1 c 
ATOM   4798 H HB2  . SER   B 2 86  ? -15.872 -2.007  -16.559 0.200 21.580  0 88  SER   2 HB2  1 c 
ATOM   4799 H HB3  . SER   B 2 86  ? -14.823 -1.319  -15.557 0.200 21.580  0 88  SER   2 HB3  1 c 
ATOM   4800 H HG   . SER   B 2 86  ? -16.875 -0.643  -15.159 0.000 23.290  0 88  SER   2 HG   1 c 
ATOM   4801 N N    . TRP   B 2 87  ? -12.405 -0.352  -16.785 0.200 19.380  0 89  TRP   2 N    1 ? 
ATOM   4802 C CA   . TRP   B 2 87  ? -10.990 -0.773  -16.659 0.200 18.680  0 89  TRP   2 CA   1 ? 
ATOM   4803 C C    . TRP   B 2 87  ? -10.547 -0.683  -15.199 0.200 19.060  0 89  TRP   2 C    1 ? 
ATOM   4804 O O    . TRP   B 2 87  ? -10.939 0.288   -14.506 0.200 18.060  0 89  TRP   2 O    1 ? 
ATOM   4805 C CB   . TRP   B 2 87  ? -10.081 0.037   -17.590 0.200 18.830  0 89  TRP   2 CB   1 ? 
ATOM   4806 C CG   . TRP   B 2 87  ? -10.058 1.516   -17.350 0.200 18.700  0 89  TRP   2 CG   1 ? 
ATOM   4807 C CD1  . TRP   B 2 87  ? -10.625 2.482   -18.128 0.200 19.000  0 89  TRP   2 CD1  1 ? 
ATOM   4808 C CD2  . TRP   B 2 87  ? -9.379  2.208   -16.286 0.200 18.590  0 89  TRP   2 CD2  1 ? 
ATOM   4809 N NE1  . TRP   B 2 87  ? -10.371 3.724   -17.610 0.200 19.410  0 89  TRP   2 NE1  1 ? 
ATOM   4810 C CE2  . TRP   B 2 87  ? -9.610  3.587   -16.479 0.200 18.970  0 89  TRP   2 CE2  1 ? 
ATOM   4811 C CE3  . TRP   B 2 87  ? -8.630  1.799   -15.178 0.200 18.730  0 89  TRP   2 CE3  1 ? 
ATOM   4812 C CZ2  . TRP   B 2 87  ? -9.109  4.553   -15.610 0.200 19.030  0 89  TRP   2 CZ2  1 ? 
ATOM   4813 C CZ3  . TRP   B 2 87  ? -8.133  2.755   -14.320 0.200 19.040  0 89  TRP   2 CZ3  1 ? 
ATOM   4814 C CH2  . TRP   B 2 87  ? -8.373  4.113   -14.534 0.200 19.070  0 89  TRP   2 CH2  1 ? 
ATOM   4815 H H    . TRP   B 2 87  ? -12.717 0.476   -16.299 0.200 19.380  0 89  TRP   2 H    1 c 
ATOM   4816 H HA   . TRP   B 2 87  ? -10.923 -1.712  -16.954 0.200 18.680  0 89  TRP   2 HA   1 c 
ATOM   4817 H HB2  . TRP   B 2 87  ? -9.167  -0.300  -17.496 0.200 18.830  0 89  TRP   2 HB2  1 c 
ATOM   4818 H HB3  . TRP   B 2 87  ? -10.371 -0.117  -18.512 0.200 18.830  0 89  TRP   2 HB3  1 c 
ATOM   4819 H HD1  . TRP   B 2 87  ? -11.108 2.325   -18.925 0.200 19.000  0 89  TRP   2 HD1  1 c 
ATOM   4820 H HE1  . TRP   B 2 87  ? -10.644 4.483   -17.955 0.200 19.410  0 89  TRP   2 HE1  1 c 
ATOM   4821 H HE3  . TRP   B 2 87  ? -8.461  0.883   -15.026 0.200 18.730  0 89  TRP   2 HE3  1 c 
ATOM   4822 H HZ2  . TRP   B 2 87  ? -9.269  5.470   -15.755 0.200 19.030  0 89  TRP   2 HZ2  1 c 
ATOM   4823 H HZ3  . TRP   B 2 87  ? -7.626  2.487   -13.570 0.200 19.040  0 89  TRP   2 HZ3  1 c 
ATOM   4824 H HH2  . TRP   B 2 87  ? -8.020  4.743   -13.930 0.200 19.070  0 89  TRP   2 HH2  1 c 
ATOM   4825 N N    . GLU   B 2 88  ? -9.776  -1.684  -14.770 0.200 18.820  0 90  GLU   2 N    1 ? 
ATOM   4826 C CA   . GLU   B 2 88  ? -9.082  -1.758  -13.459 0.200 19.100  0 90  GLU   2 CA   1 ? 
ATOM   4827 C C    . GLU   B 2 88  ? -7.577  -1.659  -13.714 0.200 18.960  0 90  GLU   2 C    1 ? 
ATOM   4828 O O    . GLU   B 2 88  ? -7.115  -2.262  -14.697 0.200 19.150  0 90  GLU   2 O    1 ? 
ATOM   4829 C CB   . GLU   B 2 88  ? -9.418  -3.077  -12.764 0.200 19.600  0 90  GLU   2 CB   1 ? 
ATOM   4830 C CG   . GLU   B 2 88  ? -10.899 -3.280  -12.539 0.200 20.190  0 90  GLU   2 CG   1 ? 
ATOM   4831 C CD   . GLU   B 2 88  ? -11.221 -4.387  -11.551 0.200 21.140  0 90  GLU   2 CD   1 ? 
ATOM   4832 O OE1  . GLU   B 2 88  ? -11.021 -5.578  -11.910 0.200 20.330  0 90  GLU   2 OE1  1 ? 
ATOM   4833 O OE2  . GLU   B 2 88  ? -11.654 -4.050  -10.419 0.200 20.630  0 90  GLU   2 OE2  1 ? 
ATOM   4834 H H    . GLU   B 2 88  ? -9.676  -2.447  -15.424 0.200 18.820  0 90  GLU   2 H    1 c 
ATOM   4835 H HA   . GLU   B 2 88  ? -9.372  -0.994  -12.909 0.200 19.100  0 90  GLU   2 HA   1 c 
ATOM   4836 H HB2  . GLU   B 2 88  ? -9.077  -3.814  -13.312 0.200 19.600  0 90  GLU   2 HB2  1 c 
ATOM   4837 H HB3  . GLU   B 2 88  ? -8.960  -3.098  -11.898 0.200 19.600  0 90  GLU   2 HB3  1 c 
ATOM   4838 H HG2  . GLU   B 2 88  ? -11.289 -2.441  -12.213 0.200 20.190  0 90  GLU   2 HG2  1 c 
ATOM   4839 H HG3  . GLU   B 2 88  ? -11.326 -3.487  -13.398 0.200 20.190  0 90  GLU   2 HG3  1 c 
ATOM   4840 N N    . ARG   B 2 89  ? -6.839  -0.921  -12.883 0.200 18.800  0 91  ARG   2 N    1 ? 
ATOM   4841 C CA   . ARG   B 2 89  ? -5.400  -0.638  -13.129 0.200 18.780  0 91  ARG   2 CA   1 ? 
ATOM   4842 C C    . ARG   B 2 89  ? -4.610  -0.620  -11.822 0.200 19.260  0 91  ARG   2 C    1 ? 
ATOM   4843 O O    . ARG   B 2 89  ? -4.987  0.141   -10.913 0.200 18.610  0 91  ARG   2 O    1 ? 
ATOM   4844 C CB   . ARG   B 2 89  ? -5.217  0.714   -13.818 0.200 18.840  0 91  ARG   2 CB   1 ? 
ATOM   4845 C CG   . ARG   B 2 89  ? -3.759  1.090   -14.034 0.200 18.760  0 91  ARG   2 CG   1 ? 
ATOM   4846 C CD   . ARG   B 2 89  ? -3.634  2.367   -14.837 0.200 19.220  0 91  ARG   2 CD   1 ? 
ATOM   4847 N NE   . ARG   B 2 89  ? -4.423  2.294   -16.057 0.200 18.970  0 91  ARG   2 NE   1 ? 
ATOM   4848 C CZ   . ARG   B 2 89  ? -4.971  3.337   -16.667 0.200 19.810  0 91  ARG   2 CZ   1 ? 
ATOM   4849 N NH1  . ARG   B 2 89  ? -4.817  4.555   -16.175 0.200 19.710  0 91  ARG   2 NH1  1 ? 
ATOM   4850 N NH2  . ARG   B 2 89  ? -5.678  3.158   -17.768 0.200 19.550  0 91  ARG   2 NH2  1 ? 
ATOM   4851 H H    . ARG   B 2 89  ? -7.281  -0.543  -12.057 0.200 18.800  0 91  ARG   2 H    1 c 
ATOM   4852 H HA   . ARG   B 2 89  ? -5.031  -1.359  -13.697 0.200 18.780  0 91  ARG   2 HA   1 c 
ATOM   4853 H HB2  . ARG   B 2 89  ? -5.678  0.686   -14.693 0.200 18.840  0 91  ARG   2 HB2  1 c 
ATOM   4854 H HB3  . ARG   B 2 89  ? -5.653  1.410   -13.267 0.200 18.840  0 91  ARG   2 HB3  1 c 
ATOM   4855 H HG2  . ARG   B 2 89  ? -3.319  1.207   -13.156 0.200 18.760  0 91  ARG   2 HG2  1 c 
ATOM   4856 H HG3  . ARG   B 2 89  ? -3.299  0.354   -14.509 0.200 18.760  0 91  ARG   2 HG3  1 c 
ATOM   4857 H HD2  . ARG   B 2 89  ? -3.937  3.129   -14.285 0.200 19.220  0 91  ARG   2 HD2  1 c 
ATOM   4858 H HD3  . ARG   B 2 89  ? -2.683  2.519   -15.060 0.200 19.220  0 91  ARG   2 HD3  1 c 
ATOM   4859 H HE   . ARG   B 2 89  ? -4.551  1.485   -16.427 0.200 18.970  0 91  ARG   2 HE   1 c 
ATOM   4860 H HH11 . ARG   B 2 89  ? -4.339  4.677   -15.424 0.200 19.710  0 91  ARG   2 HH11 1 c 
ATOM   4861 H HH12 . ARG   B 2 89  ? -5.191  5.257   -16.593 0.200 19.710  0 91  ARG   2 HH12 1 c 
ATOM   4862 H HH21 . ARG   B 2 89  ? -5.786  2.330   -18.101 0.200 19.550  0 91  ARG   2 HH21 1 c 
ATOM   4863 H HH22 . ARG   B 2 89  ? -6.049  3.865   -18.181 0.200 19.550  0 91  ARG   2 HH22 1 c 
ATOM   4864 N N    . SER   B 2 90  ? -3.534  -1.409  -11.773 0.200 19.940  0 92  SER   2 N    1 ? 
ATOM   4865 C CA   . SER   B 2 90  ? -2.502  -1.408  -10.705 0.200 20.110  0 92  SER   2 CA   1 ? 
ATOM   4866 C C    . SER   B 2 90  ? -1.333  -0.505  -11.125 0.200 20.460  0 92  SER   2 C    1 ? 
ATOM   4867 O O    . SER   B 2 90  ? -0.880  -0.615  -12.284 0.200 19.770  0 92  SER   2 O    1 ? 
ATOM   4868 C CB   . SER   B 2 90  ? -2.037  -2.807  -10.429 0.200 20.660  0 92  SER   2 CB   1 ? 
ATOM   4869 O OG   . SER   B 2 90  ? -1.431  -3.356  -11.590 0.200 22.070  0 92  SER   2 OG   1 ? 
ATOM   4870 H H    . SER   B 2 90  ? -3.442  -2.053  -12.546 0.200 19.940  0 92  SER   2 H    1 c 
ATOM   4871 H HA   . SER   B 2 90  ? -2.909  -1.032  -9.886  0.200 20.110  0 92  SER   2 HA   1 c 
ATOM   4872 H HB2  . SER   B 2 90  ? -1.386  -2.794  -9.685  0.200 20.660  0 92  SER   2 HB2  1 c 
ATOM   4873 H HB3  . SER   B 2 90  ? -2.811  -3.362  -10.160 0.200 20.660  0 92  SER   2 HB3  1 c 
ATOM   4874 H HG   . SER   B 2 90  ? -1.178  -4.137  -11.415 0.000 22.070  0 92  SER   2 HG   1 c 
ATOM   4875 N N    . LEU   B 2 91  ? -0.881  0.371   -10.224 0.200 20.300  0 93  LEU   2 N    1 ? 
ATOM   4876 C CA   . LEU   B 2 91  ? 0.346   1.192   -10.399 0.200 20.660  0 93  LEU   2 CA   1 ? 
ATOM   4877 C C    . LEU   B 2 91  ? 1.360   0.795   -9.325  0.200 20.850  0 93  LEU   2 C    1 ? 
ATOM   4878 O O    . LEU   B 2 91  ? 1.175   1.233   -8.171  0.200 20.770  0 93  LEU   2 O    1 ? 
ATOM   4879 C CB   . LEU   B 2 91  ? 0.013   2.681   -10.274 0.200 21.070  0 93  LEU   2 CB   1 ? 
ATOM   4880 C CG   . LEU   B 2 91  ? -0.765  3.308   -11.430 0.200 21.610  0 93  LEU   2 CG   1 ? 
ATOM   4881 C CD1  . LEU   B 2 91  ? -2.245  2.972   -11.335 0.200 22.100  0 93  LEU   2 CD1  1 ? 
ATOM   4882 C CD2  . LEU   B 2 91  ? -0.569  4.816   -11.440 0.200 21.910  0 93  LEU   2 CD2  1 ? 
ATOM   4883 H H    . LEU   B 2 91  ? -1.421  0.467   -9.376  0.200 20.300  0 93  LEU   2 H    1 c 
ATOM   4884 H HA   . LEU   B 2 91  ? 0.726   1.000   -11.287 0.200 20.660  0 93  LEU   2 HA   1 c 
ATOM   4885 H HB2  . LEU   B 2 91  ? -0.507  2.812   -9.456  0.200 21.070  0 93  LEU   2 HB2  1 c 
ATOM   4886 H HB3  . LEU   B 2 91  ? 0.850   3.176   -10.173 0.200 21.070  0 93  LEU   2 HB3  1 c 
ATOM   4887 H HG   . LEU   B 2 91  ? -0.406  2.942   -12.276 0.200 21.610  0 93  LEU   2 HG   1 c 
ATOM   4888 H HD11 . LEU   B 2 91  ? -2.361  2.007   -11.367 0.200 22.100  0 93  LEU   2 HD11 1 c 
ATOM   4889 H HD12 . LEU   B 2 91  ? -2.719  3.382   -12.079 0.200 22.100  0 93  LEU   2 HD12 1 c 
ATOM   4890 H HD13 . LEU   B 2 91  ? -2.602  3.313   -10.497 0.200 22.100  0 93  LEU   2 HD13 1 c 
ATOM   4891 H HD21 . LEU   B 2 91  ? -0.889  5.190   -10.601 0.200 21.910  0 93  LEU   2 HD21 1 c 
ATOM   4892 H HD22 . LEU   B 2 91  ? -1.068  5.203   -12.180 0.200 21.910  0 93  LEU   2 HD22 1 c 
ATOM   4893 H HD23 . LEU   B 2 91  ? 0.377   5.020   -11.546 0.200 21.910  0 93  LEU   2 HD23 1 c 
ATOM   4894 N N    . THR   B 2 92  ? 2.368   0.001   -9.699  0.200 20.530  0 94  THR   2 N    1 ? 
ATOM   4895 C CA   . THR   B 2 92  ? 3.474   -0.461  -8.818  0.200 21.100  0 94  THR   2 CA   1 ? 
ATOM   4896 C C    . THR   B 2 92  ? 4.663   0.493   -8.951  0.200 21.150  0 94  THR   2 C    1 ? 
ATOM   4897 O O    . THR   B 2 92  ? 5.250   0.542   -10.043 0.200 21.630  0 94  THR   2 O    1 ? 
ATOM   4898 C CB   . THR   B 2 92  ? 3.927   -1.885  -9.169  0.200 21.190  0 94  THR   2 CB   1 ? 
ATOM   4899 O OG1  . THR   B 2 92  ? 2.800   -2.645  -9.606  0.200 21.390  0 94  THR   2 OG1  1 ? 
ATOM   4900 C CG2  . THR   B 2 92  ? 4.591   -2.573  -7.996  0.200 21.320  0 94  THR   2 CG2  1 ? 
ATOM   4901 H H    . THR   B 2 92  ? 2.352   -0.294  -10.665 0.200 20.530  0 94  THR   2 H    1 c 
ATOM   4902 H HA   . THR   B 2 92  ? 3.152   -0.435  -7.883  0.200 21.100  0 94  THR   2 HA   1 c 
ATOM   4903 H HB   . THR   B 2 92  ? 4.567   -1.830  -9.921  0.200 21.190  0 94  THR   2 HB   1 c 
ATOM   4904 H HG1  . THR   B 2 92  ? 3.044   -3.424  -9.799  0.000 21.390  0 94  THR   2 HG1  1 c 
ATOM   4905 H HG21 . THR   B 2 92  ? 5.387   -2.057  -7.717  0.200 21.320  0 94  THR   2 HG21 1 c 
ATOM   4906 H HG22 . THR   B 2 92  ? 4.869   -3.485  -8.261  0.200 21.320  0 94  THR   2 HG22 1 c 
ATOM   4907 H HG23 . THR   B 2 92  ? 3.954   -2.629  -7.241  0.200 21.320  0 94  THR   2 HG23 1 c 
ATOM   4908 N N    . PHE   B 2 93  ? 5.001   1.218   -7.882  0.200 21.320  0 95  PHE   2 N    1 ? 
ATOM   4909 C CA   . PHE   B 2 93  ? 6.152   2.157   -7.832  0.200 21.460  0 95  PHE   2 CA   1 ? 
ATOM   4910 C C    . PHE   B 2 93  ? 7.342   1.449   -7.180  0.200 21.640  0 95  PHE   2 C    1 ? 
ATOM   4911 O O    . PHE   B 2 93  ? 7.117   0.554   -6.346  0.200 21.980  0 95  PHE   2 O    1 ? 
ATOM   4912 C CB   . PHE   B 2 93  ? 5.754   3.437   -7.096  0.200 21.520  0 95  PHE   2 CB   1 ? 
ATOM   4913 C CG   . PHE   B 2 93  ? 4.717   4.259   -7.815  0.200 21.440  0 95  PHE   2 CG   1 ? 
ATOM   4914 C CD1  . PHE   B 2 93  ? 3.367   4.054   -7.590  0.200 21.860  0 95  PHE   2 CD1  1 ? 
ATOM   4915 C CD2  . PHE   B 2 93  ? 5.094   5.234   -8.725  0.200 21.950  0 95  PHE   2 CD2  1 ? 
ATOM   4916 C CE1  . PHE   B 2 93  ? 2.416   4.813   -8.252  0.200 22.280  0 95  PHE   2 CE1  1 ? 
ATOM   4917 C CE2  . PHE   B 2 93  ? 4.142   5.991   -9.385  0.200 22.260  0 95  PHE   2 CE2  1 ? 
ATOM   4918 C CZ   . PHE   B 2 93  ? 2.805   5.782   -9.145  0.200 22.170  0 95  PHE   2 CZ   1 ? 
ATOM   4919 H H    . PHE   B 2 93  ? 4.422   1.105   -7.062  0.200 21.320  0 95  PHE   2 H    1 c 
ATOM   4920 H HA   . PHE   B 2 93  ? 6.399   2.404   -8.759  0.200 21.460  0 95  PHE   2 HA   1 c 
ATOM   4921 H HB2  . PHE   B 2 93  ? 5.415   3.192   -6.210  0.200 21.520  0 95  PHE   2 HB2  1 c 
ATOM   4922 H HB3  . PHE   B 2 93  ? 6.559   3.979   -6.960  0.200 21.520  0 95  PHE   2 HB3  1 c 
ATOM   4923 H HD1  . PHE   B 2 93  ? 3.092   3.390   -6.978  0.200 21.860  0 95  PHE   2 HD1  1 c 
ATOM   4924 H HD2  . PHE   B 2 93  ? 6.011   5.382   -8.894  0.200 21.950  0 95  PHE   2 HD2  1 c 
ATOM   4925 H HE1  . PHE   B 2 93  ? 1.499   4.662   -8.089  0.200 22.280  0 95  PHE   2 HE1  1 c 
ATOM   4926 H HE2  . PHE   B 2 93  ? 4.411   6.656   -9.998  0.200 22.260  0 95  PHE   2 HE2  1 c 
ATOM   4927 H HZ   . PHE   B 2 93  ? 2.155   6.298   -9.595  0.200 22.170  0 95  PHE   2 HZ   1 c 
ATOM   4928 N N    . GLU   B 2 94  ? 8.563   1.845   -7.548  0.200 22.210  0 96  GLU   2 N    1 ? 
ATOM   4929 C CA   . GLU   B 2 94  ? 9.810   1.093   -7.247  0.200 22.920  0 96  GLU   2 CA   1 ? 
ATOM   4930 C C    . GLU   B 2 94  ? 10.179  1.219   -5.762  0.200 23.470  0 96  GLU   2 C    1 ? 
ATOM   4931 O O    . GLU   B 2 94  ? 11.092  0.491   -5.332  0.200 23.990  0 96  GLU   2 O    1 ? 
ATOM   4932 C CB   . GLU   B 2 94  ? 10.957  1.572   -8.139  0.200 22.380  0 96  GLU   2 CB   1 ? 
ATOM   4933 C CG   . GLU   B 2 94  ? 11.273  3.050   -8.008  0.200 21.920  0 96  GLU   2 CG   1 ? 
ATOM   4934 C CD   . GLU   B 2 94  ? 12.562  3.453   -8.704  0.200 21.170  0 96  GLU   2 CD   1 ? 
ATOM   4935 O OE1  . GLU   B 2 94  ? 13.526  2.673   -8.632  0.200 20.780  0 96  GLU   2 OE1  1 ? 
ATOM   4936 O OE2  . GLU   B 2 94  ? 12.596  4.534   -9.332  0.200 20.240  0 96  GLU   2 OE2  1 ? 
ATOM   4937 H H    . GLU   B 2 94  ? 8.623   2.712   -8.062  0.200 22.210  0 96  GLU   2 H    1 c 
ATOM   4938 H HA   . GLU   B 2 94  ? 9.655   0.140   -7.443  0.200 22.920  0 96  GLU   2 HA   1 c 
ATOM   4939 H HB2  . GLU   B 2 94  ? 11.762  1.061   -7.913  0.200 22.380  0 96  GLU   2 HB2  1 c 
ATOM   4940 H HB3  . GLU   B 2 94  ? 10.725  1.386   -9.073  0.200 22.380  0 96  GLU   2 HB3  1 c 
ATOM   4941 H HG2  . GLU   B 2 94  ? 10.530  3.568   -8.384  0.200 21.920  0 96  GLU   2 HG2  1 c 
ATOM   4942 H HG3  . GLU   B 2 94  ? 11.337  3.278   -7.056  0.200 21.920  0 96  GLU   2 HG3  1 c 
ATOM   4943 N N    . ASP   B 2 95  ? 9.502   2.090   -5.005  0.200 24.430  0 97  ASP   2 N    1 ? 
ATOM   4944 C CA   . ASP   B 2 95  ? 9.758   2.278   -3.549  0.200 24.440  0 97  ASP   2 CA   1 ? 
ATOM   4945 C C    . ASP   B 2 95  ? 8.601   1.687   -2.737  0.200 25.000  0 97  ASP   2 C    1 ? 
ATOM   4946 O O    . ASP   B 2 95  ? 8.526   1.979   -1.528  0.200 25.520  0 97  ASP   2 O    1 ? 
ATOM   4947 C CB   . ASP   B 2 95  ? 9.994   3.746   -3.193  0.200 24.510  0 97  ASP   2 CB   1 ? 
ATOM   4948 C CG   . ASP   B 2 95  ? 8.783   4.636   -3.408  0.200 24.960  0 97  ASP   2 CG   1 ? 
ATOM   4949 O OD1  . ASP   B 2 95  ? 7.782   4.143   -3.980  0.200 24.430  0 97  ASP   2 OD1  1 ? 
ATOM   4950 O OD2  . ASP   B 2 95  ? 8.851   5.813   -3.001  0.200 25.170  0 97  ASP   2 OD2  1 ? 
ATOM   4951 H H    . ASP   B 2 95  ? 8.785   2.641   -5.454  0.200 24.430  0 97  ASP   2 H    1 c 
ATOM   4952 H HA   . ASP   B 2 95  ? 10.585  1.796   -3.312  0.200 24.440  0 97  ASP   2 HA   1 c 
ATOM   4953 H HB2  . ASP   B 2 95  ? 10.236  3.801   -2.246  0.200 24.510  0 97  ASP   2 HB2  1 c 
ATOM   4954 H HB3  . ASP   B 2 95  ? 10.717  4.090   -3.757  0.200 24.510  0 97  ASP   2 HB3  1 c 
ATOM   4955 N N    . GLY   B 2 96  ? 7.735   0.894   -3.377  0.200 25.130  0 98  GLY   2 N    1 ? 
ATOM   4956 C CA   . GLY   B 2 96  ? 6.714   0.072   -2.698  0.200 25.280  0 98  GLY   2 CA   1 ? 
ATOM   4957 C C    . GLY   B 2 96  ? 5.322   0.680   -2.766  0.200 25.040  0 98  GLY   2 C    1 ? 
ATOM   4958 O O    . GLY   B 2 96  ? 4.352   -0.043  -2.464  0.200 24.690  0 98  GLY   2 O    1 ? 
ATOM   4959 H H    . GLY   B 2 96  ? 7.798   0.868   -4.385  0.200 25.130  0 98  GLY   2 H    1 c 
ATOM   4960 H HA2  . GLY   B 2 96  ? 6.691   -0.825  -3.116  0.200 25.280  0 98  GLY   2 HA2  1 c 
ATOM   4961 H HA3  . GLY   B 2 96  ? 6.968   -0.038  -1.747  0.200 25.280  0 98  GLY   2 HA3  1 c 
ATOM   4962 N N    . GLY   B 2 97  ? 5.217   1.959   -3.134  0.200 25.320  0 99  GLY   2 N    1 ? 
ATOM   4963 C CA   . GLY   B 2 97  ? 3.923   2.639   -3.333  0.200 25.400  0 99  GLY   2 CA   1 ? 
ATOM   4964 C C    . GLY   B 2 97  ? 3.068   1.869   -4.326  0.200 25.640  0 99  GLY   2 C    1 ? 
ATOM   4965 O O    . GLY   B 2 97  ? 3.627   1.410   -5.342  0.200 25.470  0 99  GLY   2 O    1 ? 
ATOM   4966 H H    . GLY   B 2 97  ? 6.056   2.485   -3.331  0.200 25.320  0 99  GLY   2 H    1 c 
ATOM   4967 H HA2  . GLY   B 2 97  ? 3.456   2.707   -2.463  0.200 25.400  0 99  GLY   2 HA2  1 c 
ATOM   4968 H HA3  . GLY   B 2 97  ? 4.088   3.557   -3.666  0.200 25.400  0 99  GLY   2 HA3  1 c 
ATOM   4969 N N    . ILE   B 2 98  ? 1.768   1.713   -4.057  0.200 25.420  0 100 ILE   2 N    1 ? 
ATOM   4970 C CA   . ILE   B 2 98  ? 0.866   0.914   -4.939  0.200 25.880  0 100 ILE   2 CA   1 ? 
ATOM   4971 C C    . ILE   B 2 98  ? -0.435  1.680   -5.220  0.200 25.720  0 100 ILE   2 C    1 ? 
ATOM   4972 O O    . ILE   B 2 98  ? -1.161  2.014   -4.253  0.200 25.580  0 100 ILE   2 O    1 ? 
ATOM   4973 C CB   . ILE   B 2 98  ? 0.613   -0.485  -4.347  0.200 26.610  0 100 ILE   2 CB   1 ? 
ATOM   4974 C CG1  . ILE   B 2 98  ? -0.347  -1.296  -5.219  0.200 27.920  0 100 ILE   2 CG1  1 ? 
ATOM   4975 C CG2  . ILE   B 2 98  ? 0.129   -0.396  -2.912  0.200 26.820  0 100 ILE   2 CG2  1 ? 
ATOM   4976 C CD1  . ILE   B 2 98  ? 0.302   -1.904  -6.445  0.200 28.780  0 100 ILE   2 CD1  1 ? 
ATOM   4977 H H    . ILE   B 2 98  ? 1.387   2.151   -3.230  0.200 25.420  0 100 ILE   2 H    1 c 
ATOM   4978 H HA   . ILE   B 2 98  ? 1.316   0.773   -5.791  0.200 25.880  0 100 ILE   2 HA   1 c 
ATOM   4979 H HB   . ILE   B 2 98  ? 1.479   -0.963  -4.338  0.200 26.610  0 100 ILE   2 HB   1 c 
ATOM   4980 H HG12 . ILE   B 2 98  ? -0.732  -2.017  -4.676  0.200 27.920  0 100 ILE   2 HG12 1 c 
ATOM   4981 H HG13 . ILE   B 2 98  ? -1.080  -0.711  -5.508  0.200 27.920  0 100 ILE   2 HG13 1 c 
ATOM   4982 H HG21 . ILE   B 2 98  ? 0.800   0.050   -2.367  0.200 26.820  0 100 ILE   2 HG21 1 c 
ATOM   4983 H HG22 . ILE   B 2 98  ? -0.021  -1.291  -2.561  0.200 26.820  0 100 ILE   2 HG22 1 c 
ATOM   4984 H HG23 . ILE   B 2 98  ? -0.702  0.108   -2.878  0.200 26.820  0 100 ILE   2 HG23 1 c 
ATOM   4985 H HD11 . ILE   B 2 98  ? 0.669   -1.197  -7.004  0.200 28.780  0 100 ILE   2 HD11 1 c 
ATOM   4986 H HD12 . ILE   B 2 98  ? -0.362  -2.403  -6.951  0.200 28.780  0 100 ILE   2 HD12 1 c 
ATOM   4987 H HD13 . ILE   B 2 98  ? 1.017   -2.504  -6.171  0.200 28.780  0 100 ILE   2 HD13 1 c 
ATOM   4988 N N    . CYS   B 2 99  ? -0.686  1.923   -6.516  0.200 24.440  0 101 CYS   2 N    1 ? 
ATOM   4989 C CA   . CYS   B 2 99  ? -1.906  2.524   -7.131  0.200 24.440  0 101 CYS   2 CA   1 ? 
ATOM   4990 C C    . CYS   B 2 99  ? -2.914  1.421   -7.487  0.200 23.590  0 101 CYS   2 C    1 ? 
ATOM   4991 O O    . CYS   B 2 99  ? -2.527  0.494   -8.218  0.200 24.140  0 101 CYS   2 O    1 ? 
ATOM   4992 C CB   . CYS   B 2 99  ? -1.528  3.295   -8.400  0.200 23.830  0 101 CYS   2 CB   1 ? 
ATOM   4993 S SG   . CYS   B 2 99  ? -0.414  4.675   -8.033  0.200 26.080  0 101 CYS   2 SG   1 ? 
ATOM   4994 H H    . CYS   B 2 99  ? 0.080   1.646   -7.112  0.200 24.440  0 101 CYS   2 H    1 c 
ATOM   4995 H HA   . CYS   B 2 99  ? -2.322  3.122   -6.462  0.200 24.440  0 101 CYS   2 HA   1 c 
ATOM   4996 H HB2  . CYS   B 2 99  ? -1.090  2.677   -9.036  0.200 23.830  0 101 CYS   2 HB2  1 c 
ATOM   4997 H HB3  . CYS   B 2 99  ? -2.351  3.639   -8.827  0.200 23.830  0 101 CYS   2 HB3  1 c 
ATOM   4998 N N    . ASN   B 2 100 ? -4.149  1.508   -6.982  0.200 23.390  0 102 ASN   2 N    1 ? 
ATOM   4999 C CA   . ASN   B 2 100 ? -5.312  0.719   -7.476  0.200 23.450  0 102 ASN   2 CA   1 ? 
ATOM   5000 C C    . ASN   B 2 100 ? -6.407  1.697   -7.911  0.200 22.770  0 102 ASN   2 C    1 ? 
ATOM   5001 O O    . ASN   B 2 100 ? -6.901  2.448   -7.053  0.200 22.420  0 102 ASN   2 O    1 ? 
ATOM   5002 C CB   . ASN   B 2 100 ? -5.841  -0.272  -6.436  0.200 24.490  0 102 ASN   2 CB   1 ? 
ATOM   5003 C CG   . ASN   B 2 100 ? -4.900  -1.437  -6.209  0.200 25.990  0 102 ASN   2 CG   1 ? 
ATOM   5004 O OD1  . ASN   B 2 100 ? -4.077  -1.757  -7.071  0.200 26.330  0 102 ASN   2 OD1  1 ? 
ATOM   5005 N ND2  . ASN   B 2 100 ? -5.019  -2.080  -5.056  0.200 27.020  0 102 ASN   2 ND2  1 ? 
ATOM   5006 H H    . ASN   B 2 100 ? -4.282  2.155   -6.218  0.200 23.390  0 102 ASN   2 H    1 c 
ATOM   5007 H HA   . ASN   B 2 100 ? -5.022  0.188   -8.255  0.200 23.450  0 102 ASN   2 HA   1 c 
ATOM   5008 H HB2  . ASN   B 2 100 ? -5.980  0.200   -5.590  0.200 24.490  0 102 ASN   2 HB2  1 c 
ATOM   5009 H HB3  . ASN   B 2 100 ? -6.709  -0.612  -6.735  0.200 24.490  0 102 ASN   2 HB3  1 c 
ATOM   5010 H HD21 . ASN   B 2 100 ? -4.493  -2.767  -4.876  0.200 27.020  0 102 ASN   2 HD21 1 c 
ATOM   5011 H HD22 . ASN   B 2 100 ? -5.625  -1.822  -4.466  0.200 27.020  0 102 ASN   2 HD22 1 c 
ATOM   5012 N N    . ALA   B 2 101 ? -6.754  1.693   -9.200  0.200 22.540  0 103 ALA   2 N    1 ? 
ATOM   5013 C CA   . ALA   B 2 101 ? -7.745  2.608   -9.809  0.200 22.170  0 103 ALA   2 CA   1 ? 
ATOM   5014 C C    . ALA   B 2 101 ? -8.712  1.815   -10.691 0.200 22.130  0 103 ALA   2 C    1 ? 
ATOM   5015 O O    . ALA   B 2 101 ? -8.337  0.725   -11.172 0.200 21.900  0 103 ALA   2 O    1 ? 
ATOM   5016 C CB   . ALA   B 2 101 ? -7.035  3.679   -10.599 0.200 22.570  0 103 ALA   2 CB   1 ? 
ATOM   5017 H H    . ALA   B 2 101 ? -6.294  1.008   -9.782  0.200 22.540  0 103 ALA   2 H    1 c 
ATOM   5018 H HA   . ALA   B 2 101 ? -8.262  3.036   -9.087  0.200 22.170  0 103 ALA   2 HA   1 c 
ATOM   5019 H HB1  . ALA   B 2 101 ? -7.688  4.276   -10.996 0.200 22.570  0 103 ALA   2 HB1  1 c 
ATOM   5020 H HB2  . ALA   B 2 101 ? -6.452  4.184   -10.010 0.200 22.570  0 103 ALA   2 HB2  1 c 
ATOM   5021 H HB3  . ALA   B 2 101 ? -6.505  3.267   -11.302 0.200 22.570  0 103 ALA   2 HB3  1 c 
ATOM   5022 N N    . ARG   B 2 102 ? -9.914  2.352   -10.894 0.200 22.110  0 104 ARG   2 N    1 ? 
ATOM   5023 C CA   . ARG   B 2 102 ? -10.928 1.767   -11.807 0.200 22.850  0 104 ARG   2 CA   1 ? 
ATOM   5024 C C    . ARG   B 2 102 ? -11.849 2.883   -12.310 0.200 22.340  0 104 ARG   2 C    1 ? 
ATOM   5025 O O    . ARG   B 2 102 ? -12.078 3.855   -11.556 0.200 22.200  0 104 ARG   2 O    1 ? 
ATOM   5026 C CB   . ARG   B 2 102 ? -11.692 0.645   -11.098 0.200 23.450  0 104 ARG   2 CB   1 ? 
ATOM   5027 C CG   . ARG   B 2 102 ? -12.685 1.112   -10.047 0.200 24.660  0 104 ARG   2 CG   1 ? 
ATOM   5028 C CD   . ARG   B 2 102 ? -13.282 -0.066  -9.289  0.200 25.980  0 104 ARG   2 CD   1 ? 
ATOM   5029 N NE   . ARG   B 2 102 ? -12.510 -0.433  -8.106  0.200 27.030  0 104 ARG   2 NE   1 ? 
ATOM   5030 C CZ   . ARG   B 2 102 ? -12.848 -0.116  -6.859  0.200 28.340  0 104 ARG   2 CZ   1 ? 
ATOM   5031 N NH1  . ARG   B 2 102 ? -12.091 -0.499  -5.846  0.200 29.270  0 104 ARG   2 NH1  1 ? 
ATOM   5032 N NH2  . ARG   B 2 102 ? -13.952 0.574   -6.626  0.200 29.200  0 104 ARG   2 NH2  1 ? 
ATOM   5033 H H    . ARG   B 2 102 ? -10.133 3.202   -10.394 0.200 22.110  0 104 ARG   2 H    1 c 
ATOM   5034 H HA   . ARG   B 2 102 ? -10.459 1.365   -12.580 0.200 22.850  0 104 ARG   2 HA   1 c 
ATOM   5035 H HB2  . ARG   B 2 102 ? -12.182 0.120   -11.778 0.200 23.450  0 104 ARG   2 HB2  1 c 
ATOM   5036 H HB3  . ARG   B 2 102 ? -11.037 0.045   -10.663 0.200 23.450  0 104 ARG   2 HB3  1 c 
ATOM   5037 H HG2  . ARG   B 2 102 ? -12.228 1.716   -9.412  0.200 24.660  0 104 ARG   2 HG2  1 c 
ATOM   5038 H HG3  . ARG   B 2 102 ? -13.409 1.623   -10.486 0.200 24.660  0 104 ARG   2 HG3  1 c 
ATOM   5039 H HD2  . ARG   B 2 102 ? -14.204 0.159   -9.012  0.200 25.980  0 104 ARG   2 HD2  1 c 
ATOM   5040 H HD3  . ARG   B 2 102 ? -13.334 -0.848  -9.892  0.200 25.980  0 104 ARG   2 HD3  1 c 
ATOM   5041 H HE   . ARG   B 2 102 ? -11.755 -0.905  -8.227  0.200 27.030  0 104 ARG   2 HE   1 c 
ATOM   5042 H HH11 . ARG   B 2 102 ? -11.345 -0.976  -6.000  0.200 29.270  0 104 ARG   2 HH11 1 c 
ATOM   5043 H HH12 . ARG   B 2 102 ? -12.325 -0.282  -5.006  0.200 29.270  0 104 ARG   2 HH12 1 c 
ATOM   5044 H HH21 . ARG   B 2 102 ? -14.474 0.829   -7.312  0.200 29.200  0 104 ARG   2 HH21 1 c 
ATOM   5045 H HH22 . ARG   B 2 102 ? -14.177 0.786   -5.782  0.200 29.200  0 104 ARG   2 HH22 1 c 
ATOM   5046 N N    . ASN   B 2 103 ? -12.353 2.732   -13.538 0.200 21.370  0 105 ASN   2 N    1 ? 
ATOM   5047 C CA   . ASN   B 2 103 ? -13.194 3.735   -14.242 0.200 21.190  0 105 ASN   2 CA   1 ? 
ATOM   5048 C C    . ASN   B 2 103 ? -14.304 3.011   -15.006 0.200 20.840  0 105 ASN   2 C    1 ? 
ATOM   5049 O O    . ASN   B 2 103 ? -13.978 2.283   -15.965 0.200 19.710  0 105 ASN   2 O    1 ? 
ATOM   5050 C CB   . ASN   B 2 103 ? -12.369 4.593   -15.203 0.200 21.040  0 105 ASN   2 CB   1 ? 
ATOM   5051 C CG   . ASN   B 2 103 ? -13.155 5.747   -15.786 0.200 21.650  0 105 ASN   2 CG   1 ? 
ATOM   5052 O OD1  . ASN   B 2 103 ? -14.303 5.977   -15.407 0.200 21.630  0 105 ASN   2 OD1  1 ? 
ATOM   5053 N ND2  . ASN   B 2 103 ? -12.545 6.485   -16.701 0.200 21.290  0 105 ASN   2 ND2  1 ? 
ATOM   5054 H H    . ASN   B 2 103 ? -12.132 1.862   -14.002 0.200 21.370  0 105 ASN   2 H    1 c 
ATOM   5055 H HA   . ASN   B 2 103 ? -13.604 4.327   -13.569 0.200 21.190  0 105 ASN   2 HA   1 c 
ATOM   5056 H HB2  . ASN   B 2 103 ? -11.590 4.945   -14.725 0.200 21.040  0 105 ASN   2 HB2  1 c 
ATOM   5057 H HB3  . ASN   B 2 103 ? -12.042 4.027   -15.932 0.200 21.040  0 105 ASN   2 HB3  1 c 
ATOM   5058 H HD21 . ASN   B 2 103 ? -12.966 7.170   -17.069 0.200 21.290  0 105 ASN   2 HD21 1 c 
ATOM   5059 H HD22 . ASN   B 2 103 ? -11.717 6.293   -16.944 0.200 21.290  0 105 ASN   2 HD22 1 c 
ATOM   5060 N N    . ASP   B 2 104 ? -15.556 3.216   -14.590 0.200 20.600  0 106 ASP   2 N    1 ? 
ATOM   5061 C CA   . ASP   B 2 104 ? -16.770 2.737   -15.303 0.200 21.010  0 106 ASP   2 CA   1 ? 
ATOM   5062 C C    . ASP   B 2 104 ? -17.245 3.854   -16.237 0.200 21.240  0 106 ASP   2 C    1 ? 
ATOM   5063 O O    . ASP   B 2 104 ? -17.679 4.909   -15.733 0.200 21.280  0 106 ASP   2 O    1 ? 
ATOM   5064 C CB   . ASP   B 2 104 ? -17.854 2.297   -14.315 0.200 21.740  0 106 ASP   2 CB   1 ? 
ATOM   5065 C CG   . ASP   B 2 104 ? -17.465 1.062   -13.523 0.200 22.290  0 106 ASP   2 CG   1 ? 
ATOM   5066 O OD1  . ASP   B 2 104 ? -16.549 1.173   -12.668 0.200 23.650  0 106 ASP   2 OD1  1 ? 
ATOM   5067 O OD2  . ASP   B 2 104 ? -18.075 -0.007  -13.768 0.200 22.180  0 106 ASP   2 OD2  1 ? 
ATOM   5068 H H    . ASP   B 2 104 ? -15.663 3.734   -13.730 0.200 20.600  0 106 ASP   2 H    1 c 
ATOM   5069 H HA   . ASP   B 2 104 ? -16.527 1.945   -15.838 0.200 21.010  0 106 ASP   2 HA   1 c 
ATOM   5070 H HB2  . ASP   B 2 104 ? -18.012 3.027   -13.682 0.200 21.740  0 106 ASP   2 HB2  1 c 
ATOM   5071 H HB3  . ASP   B 2 104 ? -18.668 2.091   -14.819 0.200 21.740  0 106 ASP   2 HB3  1 c 
ATOM   5072 N N    . ILE   B 2 105 ? -17.145 3.631   -17.548 0.200 20.940  0 107 ILE   2 N    1 ? 
ATOM   5073 C CA   . ILE   B 2 105 ? -17.396 4.661   -18.596 0.200 21.490  0 107 ILE   2 CA   1 ? 
ATOM   5074 C C    . ILE   B 2 105 ? -18.707 4.340   -19.321 0.200 21.980  0 107 ILE   2 C    1 ? 
ATOM   5075 O O    . ILE   B 2 105 ? -18.838 3.219   -19.845 0.200 22.380  0 107 ILE   2 O    1 ? 
ATOM   5076 C CB   . ILE   B 2 105 ? -16.204 4.739   -19.567 0.200 21.590  0 107 ILE   2 CB   1 ? 
ATOM   5077 C CG1  . ILE   B 2 105 ? -14.885 4.910   -18.808 0.200 21.690  0 107 ILE   2 CG1  1 ? 
ATOM   5078 C CG2  . ILE   B 2 105 ? -16.417 5.839   -20.595 0.200 22.020  0 107 ILE   2 CG2  1 ? 
ATOM   5079 C CD1  . ILE   B 2 105 ? -13.668 4.487   -19.589 0.200 22.080  0 107 ILE   2 CD1  1 ? 
ATOM   5080 H H    . ILE   B 2 105 ? -16.881 2.697   -17.828 0.200 20.940  0 107 ILE   2 H    1 c 
ATOM   5081 H HA   . ILE   B 2 105 ? -17.493 5.526   -18.160 0.200 21.490  0 107 ILE   2 HA   1 c 
ATOM   5082 H HB   . ILE   B 2 105 ? -16.162 3.879   -20.054 0.200 21.590  0 107 ILE   2 HB   1 c 
ATOM   5083 H HG12 . ILE   B 2 105 ? -14.786 5.854   -18.558 0.200 21.690  0 107 ILE   2 HG12 1 c 
ATOM   5084 H HG13 . ILE   B 2 105 ? -14.927 4.383   -17.982 0.200 21.690  0 107 ILE   2 HG13 1 c 
ATOM   5085 H HG21 . ILE   B 2 105 ? -17.223 5.656   -21.108 0.200 22.020  0 107 ILE   2 HG21 1 c 
ATOM   5086 H HG22 . ILE   B 2 105 ? -15.657 5.872   -21.201 0.200 22.020  0 107 ILE   2 HG22 1 c 
ATOM   5087 H HG23 . ILE   B 2 105 ? -16.508 6.696   -20.143 0.200 22.020  0 107 ILE   2 HG23 1 c 
ATOM   5088 H HD11 . ILE   B 2 105 ? -13.743 3.546   -19.824 0.200 22.080  0 107 ILE   2 HD11 1 c 
ATOM   5089 H HD12 . ILE   B 2 105 ? -12.871 4.622   -19.048 0.200 22.080  0 107 ILE   2 HD12 1 c 
ATOM   5090 H HD13 . ILE   B 2 105 ? -13.601 5.018   -20.401 0.200 22.080  0 107 ILE   2 HD13 1 c 
ATOM   5091 N N    . THR   B 2 106 ? -19.633 5.301   -19.338 0.200 22.280  0 108 THR   2 N    1 ? 
ATOM   5092 C CA   . THR   B 2 106 ? -20.911 5.242   -20.094 0.200 23.220  0 108 THR   2 CA   1 ? 
ATOM   5093 C C    . THR   B 2 106 ? -20.981 6.434   -21.049 0.200 23.680  0 108 THR   2 C    1 ? 
ATOM   5094 O O    . THR   B 2 106 ? -20.139 7.340   -20.929 0.200 23.100  0 108 THR   2 O    1 ? 
ATOM   5095 C CB   . THR   B 2 106 ? -22.131 5.246   -19.166 0.200 23.300  0 108 THR   2 CB   1 ? 
ATOM   5096 O OG1  . THR   B 2 106 ? -22.175 6.524   -18.533 0.200 22.610  0 108 THR   2 OG1  1 ? 
ATOM   5097 C CG2  . THR   B 2 106 ? -22.098 4.134   -18.139 0.200 23.420  0 108 THR   2 CG2  1 ? 
ATOM   5098 H H    . THR   B 2 106 ? -19.425 6.121   -18.786 0.200 22.280  0 108 THR   2 H    1 c 
ATOM   5099 H HA   . THR   B 2 106 ? -20.914 4.408   -20.625 0.200 23.220  0 108 THR   2 HA   1 c 
ATOM   5100 H HB   . THR   B 2 106 ? -22.943 5.142   -19.721 0.200 23.300  0 108 THR   2 HB   1 c 
ATOM   5101 H HG1  . THR   B 2 106 ? -22.835 6.559   -18.016 0.000 22.610  0 108 THR   2 HG1  1 c 
ATOM   5102 H HG21 . THR   B 2 106 ? -22.076 3.259   -18.599 0.200 23.420  0 108 THR   2 HG21 1 c 
ATOM   5103 H HG22 . THR   B 2 106 ? -22.906 4.184   -17.571 0.200 23.420  0 108 THR   2 HG22 1 c 
ATOM   5104 H HG23 . THR   B 2 106 ? -21.292 4.229   -17.574 0.200 23.420  0 108 THR   2 HG23 1 c 
ATOM   5105 N N    . MET   B 2 107 ? -21.968 6.426   -21.944 0.200 24.530  0 109 MET   2 N    1 ? 
ATOM   5106 C CA   . MET   B 2 107 ? -22.145 7.448   -23.004 0.200 25.580  0 109 MET   2 CA   1 ? 
ATOM   5107 C C    . MET   B 2 107 ? -23.632 7.795   -23.110 0.200 25.540  0 109 MET   2 C    1 ? 
ATOM   5108 O O    . MET   B 2 107 ? -24.411 6.914   -23.515 0.200 24.920  0 109 MET   2 O    1 ? 
ATOM   5109 C CB   . MET   B 2 107 ? -21.648 6.919   -24.352 0.200 26.590  0 109 MET   2 CB   1 ? 
ATOM   5110 C CG   . MET   B 2 107 ? -21.521 7.990   -25.415 0.200 28.180  0 109 MET   2 CG   1 ? 
ATOM   5111 S SD   . MET   B 2 107 ? -21.363 7.298   -27.081 0.200 29.350  0 109 MET   2 SD   1 ? 
ATOM   5112 C CE   . MET   B 2 107 ? -23.054 6.786   -27.366 0.200 29.690  0 109 MET   2 CE   1 ? 
ATOM   5113 H H    . MET   B 2 107 ? -22.629 5.665   -21.879 0.200 24.530  0 109 MET   2 H    1 c 
ATOM   5114 H HA   . MET   B 2 107 ? -21.644 8.256   -22.746 0.200 25.580  0 109 MET   2 HA   1 c 
ATOM   5115 H HB2  . MET   B 2 107 ? -20.775 6.499   -24.221 0.200 26.590  0 109 MET   2 HB2  1 c 
ATOM   5116 H HB3  . MET   B 2 107 ? -22.269 6.233   -24.667 0.200 26.590  0 109 MET   2 HB3  1 c 
ATOM   5117 H HG2  . MET   B 2 107 ? -22.312 8.569   -25.385 0.200 28.180  0 109 MET   2 HG2  1 c 
ATOM   5118 H HG3  . MET   B 2 107 ? -20.733 8.542   -25.224 0.200 28.180  0 109 MET   2 HG3  1 c 
ATOM   5119 H HE1  . MET   B 2 107 ? -23.125 6.389   -28.237 0.200 29.690  0 109 MET   2 HE1  1 c 
ATOM   5120 H HE2  . MET   B 2 107 ? -23.310 6.145   -26.699 0.200 29.690  0 109 MET   2 HE2  1 c 
ATOM   5121 H HE3  . MET   B 2 107 ? -23.635 7.555   -27.314 0.200 29.690  0 109 MET   2 HE3  1 c 
ATOM   5122 N N    . GLU   B 2 108 ? -23.997 9.023   -22.735 0.200 25.450  0 110 GLU   2 N    1 ? 
ATOM   5123 C CA   . GLU   B 2 108 ? -25.356 9.591   -22.933 0.200 25.570  0 110 GLU   2 CA   1 ? 
ATOM   5124 C C    . GLU   B 2 108 ? -25.252 10.713  -23.968 0.200 25.980  0 110 GLU   2 C    1 ? 
ATOM   5125 O O    . GLU   B 2 108 ? -24.693 11.776  -23.632 0.200 26.140  0 110 GLU   2 O    1 ? 
ATOM   5126 C CB   . GLU   B 2 108 ? -25.935 10.115  -21.618 0.200 25.340  0 110 GLU   2 CB   1 ? 
ATOM   5127 C CG   . GLU   B 2 108 ? -25.722 9.186   -20.437 0.200 25.610  0 110 GLU   2 CG   1 ? 
ATOM   5128 C CD   . GLU   B 2 108 ? -26.500 7.879   -20.462 0.200 26.040  0 110 GLU   2 CD   1 ? 
ATOM   5129 O OE1  . GLU   B 2 108 ? -27.614 7.854   -21.027 0.200 25.490  0 110 GLU   2 OE1  1 ? 
ATOM   5130 O OE2  . GLU   B 2 108 ? -25.980 6.882   -19.915 0.200 26.540  0 110 GLU   2 OE2  1 ? 
ATOM   5131 H H    . GLU   B 2 108 ? -23.288 9.587   -22.289 0.200 25.450  0 110 GLU   2 H    1 c 
ATOM   5132 H HA   . GLU   B 2 108 ? -25.944 8.880   -23.278 0.200 25.570  0 110 GLU   2 HA   1 c 
ATOM   5133 H HB2  . GLU   B 2 108 ? -25.518 10.979  -21.416 0.200 25.340  0 110 GLU   2 HB2  1 c 
ATOM   5134 H HB3  . GLU   B 2 108 ? -26.898 10.256  -21.735 0.200 25.340  0 110 GLU   2 HB3  1 c 
ATOM   5135 H HG2  . GLU   B 2 108 ? -24.769 8.962   -20.377 0.200 25.610  0 110 GLU   2 HG2  1 c 
ATOM   5136 H HG3  . GLU   B 2 108 ? -25.964 9.659   -19.613 0.200 25.610  0 110 GLU   2 HG3  1 c 
ATOM   5137 N N    . GLY   B 2 109 ? -25.762 10.467  -25.177 0.200 26.780  0 111 GLY   2 N    1 ? 
ATOM   5138 C CA   . GLY   B 2 109 ? -25.706 11.407  -26.310 0.200 27.690  0 111 GLY   2 CA   1 ? 
ATOM   5139 C C    . GLY   B 2 109 ? -24.279 11.610  -26.783 0.200 28.040  0 111 GLY   2 C    1 ? 
ATOM   5140 O O    . GLY   B 2 109 ? -23.685 10.650  -27.305 0.200 29.070  0 111 GLY   2 O    1 ? 
ATOM   5141 H H    . GLY   B 2 109 ? -26.212 9.571   -25.302 0.200 26.780  0 111 GLY   2 H    1 c 
ATOM   5142 H HA2  . GLY   B 2 109 ? -26.256 11.052  -27.052 0.200 27.690  0 111 GLY   2 HA2  1 c 
ATOM   5143 H HA3  . GLY   B 2 109 ? -26.091 12.275  -26.029 0.200 27.690  0 111 GLY   2 HA3  1 c 
ATOM   5144 N N    . ASP   B 2 110 ? -23.739 12.812  -26.578 0.200 27.790  0 112 ASP   2 N    1 ? 
ATOM   5145 C CA   . ASP   B 2 110 ? -22.408 13.229  -27.086 0.200 27.830  0 112 ASP   2 CA   1 ? 
ATOM   5146 C C    . ASP   B 2 110 ? -21.419 13.348  -25.920 0.200 26.230  0 112 ASP   2 C    1 ? 
ATOM   5147 O O    . ASP   B 2 110 ? -20.381 14.003  -26.108 0.200 26.130  0 112 ASP   2 O    1 ? 
ATOM   5148 C CB   . ASP   B 2 110 ? -22.521 14.553  -27.847 0.200 29.270  0 112 ASP   2 CB   1 ? 
ATOM   5149 C CG   . ASP   B 2 110 ? -22.956 15.719  -26.979 0.200 30.240  0 112 ASP   2 CG   1 ? 
ATOM   5150 O OD1  . ASP   B 2 110 ? -23.350 15.475  -25.818 0.200 31.360  0 112 ASP   2 OD1  1 ? 
ATOM   5151 O OD2  . ASP   B 2 110 ? -22.891 16.862  -27.472 0.200 33.190  0 112 ASP   2 OD2  1 ? 
ATOM   5152 H H    . ASP   B 2 110 ? -24.288 13.467  -26.039 0.200 27.790  0 112 ASP   2 H    1 c 
ATOM   5153 H HA   . ASP   B 2 110 ? -22.079 12.537  -27.706 0.200 27.830  0 112 ASP   2 HA   1 c 
ATOM   5154 H HB2  . ASP   B 2 110 ? -21.643 14.772  -28.221 0.200 29.270  0 112 ASP   2 HB2  1 c 
ATOM   5155 H HB3  . ASP   B 2 110 ? -23.186 14.447  -28.558 0.200 29.270  0 112 ASP   2 HB3  1 c 
ATOM   5156 N N    . THR   B 2 111 ? -21.728 12.742  -24.767 0.200 25.140  0 113 THR   2 N    1 ? 
ATOM   5157 C CA   . THR   B 2 111 ? -20.941 12.885  -23.512 0.200 24.510  0 113 THR   2 CA   1 ? 
ATOM   5158 C C    . THR   B 2 111 ? -20.536 11.511  -22.964 0.200 23.980  0 113 THR   2 C    1 ? 
ATOM   5159 O O    . THR   B 2 111 ? -21.419 10.646  -22.825 0.200 23.720  0 113 THR   2 O    1 ? 
ATOM   5160 C CB   . THR   B 2 111 ? -21.733 13.652  -22.446 0.200 24.660  0 113 THR   2 CB   1 ? 
ATOM   5161 O OG1  . THR   B 2 111 ? -22.226 14.859  -23.028 0.200 24.840  0 113 THR   2 OG1  1 ? 
ATOM   5162 C CG2  . THR   B 2 111 ? -20.903 13.970  -21.222 0.200 24.790  0 113 THR   2 CG2  1 ? 
ATOM   5163 H H    . THR   B 2 111 ? -22.550 12.155  -24.769 0.200 25.140  0 113 THR   2 H    1 c 
ATOM   5164 H HA   . THR   B 2 111 ? -20.114 13.384  -23.724 0.200 24.510  0 113 THR   2 HA   1 c 
ATOM   5165 H HB   . THR   B 2 111 ? -22.506 13.097  -22.175 0.200 24.660  0 113 THR   2 HB   1 c 
ATOM   5166 H HG1  . THR   B 2 111 ? -22.662 15.290  -22.455 0.000 24.840  0 113 THR   2 HG1  1 c 
ATOM   5167 H HG21 . THR   B 2 111 ? -20.581 13.129  -20.813 0.200 24.790  0 113 THR   2 HG21 1 c 
ATOM   5168 H HG22 . THR   B 2 111 ? -21.456 14.462  -20.566 0.200 24.790  0 113 THR   2 HG22 1 c 
ATOM   5169 H HG23 . THR   B 2 111 ? -20.128 14.527  -21.483 0.200 24.790  0 113 THR   2 HG23 1 c 
ATOM   5170 N N    . PHE   B 2 112 ? -19.249 11.338  -22.643 0.200 23.770  0 114 PHE   2 N    1 ? 
ATOM   5171 C CA   . PHE   B 2 112 ? -18.707 10.186  -21.873 0.200 23.120  0 114 PHE   2 CA   1 ? 
ATOM   5172 C C    . PHE   B 2 112 ? -18.719 10.536  -20.382 0.200 22.730  0 114 PHE   2 C    1 ? 
ATOM   5173 O O    . PHE   B 2 112 ? -18.093 11.538  -20.000 0.200 22.820  0 114 PHE   2 O    1 ? 
ATOM   5174 C CB   . PHE   B 2 112 ? -17.281 9.845   -22.308 0.200 23.360  0 114 PHE   2 CB   1 ? 
ATOM   5175 C CG   . PHE   B 2 112 ? -17.155 9.312   -23.710 0.200 23.490  0 114 PHE   2 CG   1 ? 
ATOM   5176 C CD1  . PHE   B 2 112 ? -17.515 8.009   -24.005 0.200 23.670  0 114 PHE   2 CD1  1 ? 
ATOM   5177 C CD2  . PHE   B 2 112 ? -16.671 10.112  -24.731 0.200 23.750  0 114 PHE   2 CD2  1 ? 
ATOM   5178 C CE1  . PHE   B 2 112 ? -17.399 7.517   -25.295 0.200 23.910  0 114 PHE   2 CE1  1 ? 
ATOM   5179 C CE2  . PHE   B 2 112 ? -16.557 9.617   -26.021 0.200 24.360  0 114 PHE   2 CE2  1 ? 
ATOM   5180 C CZ   . PHE   B 2 112 ? -16.917 8.319   -26.299 0.200 23.840  0 114 PHE   2 CZ   1 ? 
ATOM   5181 H H    . PHE   B 2 112 ? -18.617 12.060  -22.960 0.200 23.770  0 114 PHE   2 H    1 c 
ATOM   5182 H HA   . PHE   B 2 112 ? -19.296 9.402   -22.020 0.200 23.120  0 114 PHE   2 HA   1 c 
ATOM   5183 H HB2  . PHE   B 2 112 ? -16.731 10.652  -22.227 0.200 23.360  0 114 PHE   2 HB2  1 c 
ATOM   5184 H HB3  . PHE   B 2 112 ? -16.917 9.182   -21.685 0.200 23.360  0 114 PHE   2 HB3  1 c 
ATOM   5185 H HD1  . PHE   B 2 112 ? -17.843 7.449   -23.319 0.200 23.670  0 114 PHE   2 HD1  1 c 
ATOM   5186 H HD2  . PHE   B 2 112 ? -16.417 11.002  -24.546 0.200 23.750  0 114 PHE   2 HD2  1 c 
ATOM   5187 H HE1  . PHE   B 2 112 ? -17.649 6.626   -25.481 0.200 23.910  0 114 PHE   2 HE1  1 c 
ATOM   5188 H HE2  . PHE   B 2 112 ? -16.225 10.171  -26.710 0.200 24.360  0 114 PHE   2 HE2  1 c 
ATOM   5189 H HZ   . PHE   B 2 112 ? -16.839 7.981   -27.177 0.200 23.840  0 114 PHE   2 HZ   1 c 
ATOM   5190 N N    . TYR   B 2 113 ? -19.416 9.733   -19.577 0.200 22.570  0 115 TYR   2 N    1 ? 
ATOM   5191 C CA   . TYR   B 2 113 ? -19.493 9.871   -18.100 0.200 22.670  0 115 TYR   2 CA   1 ? 
ATOM   5192 C C    . TYR   B 2 113 ? -18.557 8.845   -17.457 0.200 22.170  0 115 TYR   2 C    1 ? 
ATOM   5193 O O    . TYR   B 2 113 ? -18.647 7.642   -17.792 0.200 22.440  0 115 TYR   2 O    1 ? 
ATOM   5194 C CB   . TYR   B 2 113 ? -20.934 9.704   -17.617 0.200 23.120  0 115 TYR   2 CB   1 ? 
ATOM   5195 C CG   . TYR   B 2 113 ? -21.812 10.899  -17.875 0.200 23.330  0 115 TYR   2 CG   1 ? 
ATOM   5196 C CD1  . TYR   B 2 113 ? -21.879 11.937  -16.962 0.200 23.670  0 115 TYR   2 CD1  1 ? 
ATOM   5197 C CD2  . TYR   B 2 113 ? -22.564 11.005  -19.035 0.200 23.790  0 115 TYR   2 CD2  1 ? 
ATOM   5198 C CE1  . TYR   B 2 113 ? -22.675 13.047  -17.188 0.200 23.550  0 115 TYR   2 CE1  1 ? 
ATOM   5199 C CE2  . TYR   B 2 113 ? -23.367 12.109  -19.276 0.200 23.760  0 115 TYR   2 CE2  1 ? 
ATOM   5200 C CZ   . TYR   B 2 113 ? -23.423 13.132  -18.346 0.200 24.130  0 115 TYR   2 CZ   1 ? 
ATOM   5201 O OH   . TYR   B 2 113 ? -24.203 14.230  -18.555 0.200 24.800  0 115 TYR   2 OH   1 ? 
ATOM   5202 H H    . TYR   B 2 113 ? -19.920 8.983   -20.028 0.200 22.570  0 115 TYR   2 H    1 c 
ATOM   5203 H HA   . TYR   B 2 113 ? -19.187 10.780  -17.851 0.200 22.670  0 115 TYR   2 HA   1 c 
ATOM   5204 H HB2  . TYR   B 2 113 ? -21.320 8.919   -18.059 0.200 23.120  0 115 TYR   2 HB2  1 c 
ATOM   5205 H HB3  . TYR   B 2 113 ? -20.919 9.517   -16.655 0.200 23.120  0 115 TYR   2 HB3  1 c 
ATOM   5206 H HD1  . TYR   B 2 113 ? -21.367 11.890  -16.171 0.200 23.670  0 115 TYR   2 HD1  1 c 
ATOM   5207 H HD2  . TYR   B 2 113 ? -22.530 10.313  -19.674 0.200 23.790  0 115 TYR   2 HD2  1 c 
ATOM   5208 H HE1  . TYR   B 2 113 ? -22.707 13.744  -16.554 0.200 23.550  0 115 TYR   2 HE1  1 c 
ATOM   5209 H HE2  . TYR   B 2 113 ? -23.876 12.163  -20.068 0.200 23.760  0 115 TYR   2 HE2  1 c 
ATOM   5210 H HH   . TYR   B 2 113 ? -24.129 14.773  -17.895 0.000 24.800  0 115 TYR   2 HH   1 c 
ATOM   5211 N N    . ASN   B 2 114 ? -17.699 9.320   -16.552 0.200 21.500  0 116 ASN   2 N    1 ? 
ATOM   5212 C CA   . ASN   B 2 114 ? -16.595 8.538   -15.941 0.200 21.090  0 116 ASN   2 CA   1 ? 
ATOM   5213 C C    . ASN   B 2 114 ? -16.773 8.517   -14.423 0.200 21.520  0 116 ASN   2 C    1 ? 
ATOM   5214 O O    . ASN   B 2 114 ? -16.743 9.601   -13.811 0.200 21.400  0 116 ASN   2 O    1 ? 
ATOM   5215 C CB   . ASN   B 2 114 ? -15.238 9.116   -16.339 0.200 21.010  0 116 ASN   2 CB   1 ? 
ATOM   5216 C CG   . ASN   B 2 114 ? -15.135 9.362   -17.831 0.200 20.950  0 116 ASN   2 CG   1 ? 
ATOM   5217 O OD1  . ASN   B 2 114 ? -14.524 8.576   -18.553 0.200 21.770  0 116 ASN   2 OD1  1 ? 
ATOM   5218 N ND2  . ASN   B 2 114 ? -15.748 10.434  -18.304 0.200 21.230  0 116 ASN   2 ND2  1 ? 
ATOM   5219 H H    . ASN   B 2 114 ? -17.830 10.283  -16.279 0.200 21.500  0 116 ASN   2 H    1 c 
ATOM   5220 H HA   . ASN   B 2 114 ? -16.642 7.613   -16.280 0.200 21.090  0 116 ASN   2 HA   1 c 
ATOM   5221 H HB2  . ASN   B 2 114 ? -15.099 9.958   -15.859 0.200 21.010  0 116 ASN   2 HB2  1 c 
ATOM   5222 H HB3  . ASN   B 2 114 ? -14.535 8.494   -16.062 0.200 21.010  0 116 ASN   2 HB3  1 c 
ATOM   5223 H HD21 . ASN   B 2 114 ? -15.715 10.617  -19.168 0.200 21.230  0 116 ASN   2 HD21 1 c 
ATOM   5224 H HD22 . ASN   B 2 114 ? -16.191 10.968  -17.756 0.200 21.230  0 116 ASN   2 HD22 1 c 
ATOM   5225 N N    . LYS   B 2 115 ? -16.939 7.320   -13.858 0.200 21.750  0 117 LYS   2 N    1 ? 
ATOM   5226 C CA   . LYS   B 2 115 ? -17.044 7.065   -12.397 0.200 22.330  0 117 LYS   2 CA   1 ? 
ATOM   5227 C C    . LYS   B 2 115 ? -15.717 6.469   -11.920 0.200 22.140  0 117 LYS   2 C    1 ? 
ATOM   5228 O O    . LYS   B 2 115 ? -15.583 5.231   -11.934 0.200 22.100  0 117 LYS   2 O    1 ? 
ATOM   5229 C CB   . LYS   B 2 115 ? -18.220 6.125   -12.122 0.200 23.130  0 117 LYS   2 CB   1 ? 
ATOM   5230 C CG   . LYS   B 2 115 ? -18.481 5.801   -10.659 0.200 24.260  0 117 LYS   2 CG   1 ? 
ATOM   5231 C CD   . LYS   B 2 115 ? -19.549 4.737   -10.481 0.200 25.150  0 117 LYS   2 CD   1 ? 
ATOM   5232 C CE   . LYS   B 2 115 ? -20.645 5.148   -9.519  0.200 25.860  0 117 LYS   2 CE   1 ? 
ATOM   5233 N NZ   . LYS   B 2 115 ? -20.230 4.962   -8.105  0.200 26.510  0 117 LYS   2 NZ   1 ? 
ATOM   5234 H H    . LYS   B 2 115 ? -16.995 6.541   -14.499 0.200 21.750  0 117 LYS   2 H    1 c 
ATOM   5235 H HA   . LYS   B 2 115 ? -17.199 7.924   -11.940 0.200 22.330  0 117 LYS   2 HA   1 c 
ATOM   5236 H HB2  . LYS   B 2 115 ? -19.032 6.523   -12.500 0.200 23.130  0 117 LYS   2 HB2  1 c 
ATOM   5237 H HB3  . LYS   B 2 115 ? -18.066 5.285   -12.602 0.200 23.130  0 117 LYS   2 HB3  1 c 
ATOM   5238 H HG2  . LYS   B 2 115 ? -17.644 5.489   -10.253 0.200 24.260  0 117 LYS   2 HG2  1 c 
ATOM   5239 H HG3  . LYS   B 2 115 ? -18.764 6.622   -10.202 0.200 24.260  0 117 LYS   2 HG3  1 c 
ATOM   5240 H HD2  . LYS   B 2 115 ? -19.951 4.538   -11.353 0.200 25.150  0 117 LYS   2 HD2  1 c 
ATOM   5241 H HD3  . LYS   B 2 115 ? -19.129 3.914   -10.150 0.200 25.150  0 117 LYS   2 HD3  1 c 
ATOM   5242 H HE2  . LYS   B 2 115 ? -20.872 6.086   -9.664  0.200 25.860  0 117 LYS   2 HE2  1 c 
ATOM   5243 H HE3  . LYS   B 2 115 ? -21.445 4.616   -9.689  0.200 25.860  0 117 LYS   2 HE3  1 c 
ATOM   5244 H HZ1  . LYS   B 2 115 ? -20.031 4.090   -7.956  0.200 26.510  0 117 LYS   2 HZ1  1 c 
ATOM   5245 H HZ2  . LYS   B 2 115 ? -20.902 5.217   -7.552  0.200 26.510  0 117 LYS   2 HZ2  1 c 
ATOM   5246 H HZ3  . LYS   B 2 115 ? -19.496 5.466   -7.932  0.200 26.510  0 117 LYS   2 HZ3  1 c 
ATOM   5247 N N    . VAL   B 2 116 ? -14.774 7.327   -11.526 0.200 21.710  0 118 VAL   2 N    1 ? 
ATOM   5248 C CA   . VAL   B 2 116 ? -13.355 6.950   -11.254 0.200 21.870  0 118 VAL   2 CA   1 ? 
ATOM   5249 C C    . VAL   B 2 116 ? -13.151 6.804   -9.743  0.200 21.720  0 118 VAL   2 C    1 ? 
ATOM   5250 O O    . VAL   B 2 116 ? -13.660 7.656   -8.988  0.200 21.540  0 118 VAL   2 O    1 ? 
ATOM   5251 C CB   . VAL   B 2 116 ? -12.379 7.982   -11.846 0.200 21.840  0 118 VAL   2 CB   1 ? 
ATOM   5252 C CG1  . VAL   B 2 116 ? -10.957 7.446   -11.872 0.200 22.320  0 118 VAL   2 CG1  1 ? 
ATOM   5253 C CG2  . VAL   B 2 116 ? -12.813 8.437   -13.231 0.200 22.320  0 118 VAL   2 CG2  1 ? 
ATOM   5254 H H    . VAL   B 2 116 ? -15.059 8.289   -11.410 0.200 21.710  0 118 VAL   2 H    1 c 
ATOM   5255 H HA   . VAL   B 2 116 ? -13.181 6.087   -11.671 0.200 21.870  0 118 VAL   2 HA   1 c 
ATOM   5256 H HB   . VAL   B 2 116 ? -12.393 8.773   -11.253 0.200 21.840  0 118 VAL   2 HB   1 c 
ATOM   5257 H HG11 . VAL   B 2 116 ? -10.673 7.235   -10.966 0.200 22.320  0 118 VAL   2 HG11 1 c 
ATOM   5258 H HG12 . VAL   B 2 116 ? -10.363 8.118   -12.251 0.200 22.320  0 118 VAL   2 HG12 1 c 
ATOM   5259 H HG13 . VAL   B 2 116 ? -10.923 6.641   -12.417 0.200 22.320  0 118 VAL   2 HG13 1 c 
ATOM   5260 H HG21 . VAL   B 2 116 ? -12.848 7.670   -13.829 0.200 22.320  0 118 VAL   2 HG21 1 c 
ATOM   5261 H HG22 . VAL   B 2 116 ? -12.176 9.087   -13.574 0.200 22.320  0 118 VAL   2 HG22 1 c 
ATOM   5262 H HG23 . VAL   B 2 116 ? -13.695 8.845   -13.177 0.200 22.320  0 118 VAL   2 HG23 1 c 
ATOM   5263 N N    . ARG   B 2 117 ? -12.425 5.760   -9.337  0.200 21.630  0 119 ARG   2 N    1 ? 
ATOM   5264 C CA   . ARG   B 2 117 ? -12.037 5.489   -7.928  0.200 22.110  0 119 ARG   2 CA   1 ? 
ATOM   5265 C C    . ARG   B 2 117 ? -10.536 5.205   -7.883  0.200 21.660  0 119 ARG   2 C    1 ? 
ATOM   5266 O O    . ARG   B 2 117 ? -10.088 4.313   -8.622  0.200 20.850  0 119 ARG   2 O    1 ? 
ATOM   5267 C CB   . ARG   B 2 117 ? -12.820 4.297   -7.372  0.200 22.940  0 119 ARG   2 CB   1 ? 
ATOM   5268 C CG   . ARG   B 2 117 ? -14.326 4.508   -7.337  0.200 23.630  0 119 ARG   2 CG   1 ? 
ATOM   5269 C CD   . ARG   B 2 117 ? -14.729 5.650   -6.424  0.200 24.550  0 119 ARG   2 CD   1 ? 
ATOM   5270 N NE   . ARG   B 2 117 ? -16.179 5.785   -6.336  0.200 25.300  0 119 ARG   2 NE   1 ? 
ATOM   5271 C CZ   . ARG   B 2 117 ? -16.904 6.661   -7.023  0.200 25.480  0 119 ARG   2 CZ   1 ? 
ATOM   5272 N NH1  . ARG   B 2 117 ? -16.321 7.504   -7.858  0.200 25.770  0 119 ARG   2 NH1  1 ? 
ATOM   5273 N NH2  . ARG   B 2 117 ? -18.215 6.696   -6.868  0.200 26.360  0 119 ARG   2 NH2  1 ? 
ATOM   5274 H H    . ARG   B 2 117 ? -12.129 5.121   -10.061 0.200 21.630  0 119 ARG   2 H    1 c 
ATOM   5275 H HA   . ARG   B 2 117 ? -12.231 6.295   -7.389  0.200 22.110  0 119 ARG   2 HA   1 c 
ATOM   5276 H HB2  . ARG   B 2 117 ? -12.622 3.503   -7.928  0.200 22.940  0 119 ARG   2 HB2  1 c 
ATOM   5277 H HB3  . ARG   B 2 117 ? -12.502 4.112   -6.454  0.200 22.940  0 119 ARG   2 HB3  1 c 
ATOM   5278 H HG2  . ARG   B 2 117 ? -14.650 4.699   -8.252  0.200 23.630  0 119 ARG   2 HG2  1 c 
ATOM   5279 H HG3  . ARG   B 2 117 ? -14.765 3.678   -7.026  0.200 23.630  0 119 ARG   2 HG3  1 c 
ATOM   5280 H HD2  . ARG   B 2 117 ? -14.356 5.492   -5.522  0.200 24.550  0 119 ARG   2 HD2  1 c 
ATOM   5281 H HD3  . ARG   B 2 117 ? -14.339 6.492   -6.765  0.200 24.550  0 119 ARG   2 HD3  1 c 
ATOM   5282 H HE   . ARG   B 2 117 ? -16.619 5.236   -5.776  0.200 25.300  0 119 ARG   2 HE   1 c 
ATOM   5283 H HH11 . ARG   B 2 117 ? -15.428 7.485   -7.962  0.200 25.770  0 119 ARG   2 HH11 1 c 
ATOM   5284 H HH12 . ARG   B 2 117 ? -16.819 8.094   -8.319  0.200 25.770  0 119 ARG   2 HH12 1 c 
ATOM   5285 H HH21 . ARG   B 2 117 ? -18.614 6.127   -6.298  0.200 26.360  0 119 ARG   2 HH21 1 c 
ATOM   5286 H HH22 . ARG   B 2 117 ? -18.705 7.289   -7.333  0.200 26.360  0 119 ARG   2 HH22 1 c 
ATOM   5287 N N    . PHE   B 2 118 ? -9.798  5.930   -7.038  0.200 21.870  0 120 PHE   2 N    1 ? 
ATOM   5288 C CA   . PHE   B 2 118 ? -8.317  5.873   -6.952  0.200 22.110  0 120 PHE   2 CA   1 ? 
ATOM   5289 C C    . PHE   B 2 118 ? -7.893  5.672   -5.494  0.200 22.330  0 120 PHE   2 C    1 ? 
ATOM   5290 O O    . PHE   B 2 118 ? -8.208  6.536   -4.652  0.200 22.120  0 120 PHE   2 O    1 ? 
ATOM   5291 C CB   . PHE   B 2 118 ? -7.709  7.151   -7.536  0.200 22.130  0 120 PHE   2 CB   1 ? 
ATOM   5292 C CG   . PHE   B 2 118 ? -6.229  7.072   -7.804  0.200 21.980  0 120 PHE   2 CG   1 ? 
ATOM   5293 C CD1  . PHE   B 2 118 ? -5.315  7.131   -6.765  0.200 22.150  0 120 PHE   2 CD1  1 ? 
ATOM   5294 C CD2  . PHE   B 2 118 ? -5.751  6.939   -9.097  0.200 22.120  0 120 PHE   2 CD2  1 ? 
ATOM   5295 C CE1  . PHE   B 2 118 ? -3.953  7.060   -7.015  0.200 22.190  0 120 PHE   2 CE1  1 ? 
ATOM   5296 C CE2  . PHE   B 2 118 ? -4.391  6.861   -9.344  0.200 22.200  0 120 PHE   2 CE2  1 ? 
ATOM   5297 C CZ   . PHE   B 2 118 ? -3.495  6.922   -8.304  0.200 22.400  0 120 PHE   2 CZ   1 ? 
ATOM   5298 H H    . PHE   B 2 118 ? -10.303 6.553   -6.424  0.200 21.870  0 120 PHE   2 H    1 c 
ATOM   5299 H HA   . PHE   B 2 118 ? -7.999  5.096   -7.479  0.200 22.110  0 120 PHE   2 HA   1 c 
ATOM   5300 H HB2  . PHE   B 2 118 ? -8.174  7.361   -8.373  0.200 22.130  0 120 PHE   2 HB2  1 c 
ATOM   5301 H HB3  . PHE   B 2 118 ? -7.882  7.889   -6.914  0.200 22.130  0 120 PHE   2 HB3  1 c 
ATOM   5302 H HD1  . PHE   B 2 118 ? -5.623  7.222   -5.877  0.200 22.150  0 120 PHE   2 HD1  1 c 
ATOM   5303 H HD2  . PHE   B 2 118 ? -6.361  6.901   -9.816  0.200 22.120  0 120 PHE   2 HD2  1 c 
ATOM   5304 H HE1  . PHE   B 2 118 ? -3.342  7.101   -6.297  0.200 22.190  0 120 PHE   2 HE1  1 c 
ATOM   5305 H HE2  . PHE   B 2 118 ? -4.078  6.766   -10.230 0.200 22.200  0 120 PHE   2 HE2  1 c 
ATOM   5306 H HZ   . PHE   B 2 118 ? -2.567  6.874   -8.472  0.200 22.400  0 120 PHE   2 HZ   1 c 
ATOM   5307 N N    . TYR   B 2 119 ? -7.186  4.572   -5.217  0.200 22.600  0 121 TYR   2 N    1 ? 
ATOM   5308 C CA   . TYR   B 2 119 ? -6.714  4.191   -3.859  0.200 22.880  0 121 TYR   2 CA   1 ? 
ATOM   5309 C C    . TYR   B 2 119 ? -5.203  3.951   -3.897  0.200 22.780  0 121 TYR   2 C    1 ? 
ATOM   5310 O O    . TYR   B 2 119 ? -4.725  3.125   -4.706  0.200 23.260  0 121 TYR   2 O    1 ? 
ATOM   5311 C CB   . TYR   B 2 119 ? -7.498  2.981   -3.344  0.200 23.020  0 121 TYR   2 CB   1 ? 
ATOM   5312 C CG   . TYR   B 2 119 ? -8.990  3.190   -3.356  0.200 23.510  0 121 TYR   2 CG   1 ? 
ATOM   5313 C CD1  . TYR   B 2 119 ? -9.579  4.150   -2.548  0.200 23.810  0 121 TYR   2 CD1  1 ? 
ATOM   5314 C CD2  . TYR   B 2 119 ? -9.814  2.447   -4.185  0.200 23.770  0 121 TYR   2 CD2  1 ? 
ATOM   5315 C CE1  . TYR   B 2 119 ? -10.947 4.364   -2.557  0.200 23.920  0 121 TYR   2 CE1  1 ? 
ATOM   5316 C CE2  . TYR   B 2 119 ? -11.184 2.656   -4.212  0.200 23.920  0 121 TYR   2 CE2  1 ? 
ATOM   5317 C CZ   . TYR   B 2 119 ? -11.752 3.614   -3.394  0.200 23.980  0 121 TYR   2 CZ   1 ? 
ATOM   5318 O OH   . TYR   B 2 119 ? -13.102 3.814   -3.415  0.200 25.220  0 121 TYR   2 OH   1 ? 
ATOM   5319 H H    . TYR   B 2 119 ? -6.969  3.972   -6.000  0.200 22.600  0 121 TYR   2 H    1 c 
ATOM   5320 H HA   . TYR   B 2 119 ? -6.898  4.941   -3.238  0.200 22.880  0 121 TYR   2 HA   1 c 
ATOM   5321 H HB2  . TYR   B 2 119 ? -7.270  2.205   -3.898  0.200 23.020  0 121 TYR   2 HB2  1 c 
ATOM   5322 H HB3  . TYR   B 2 119 ? -7.200  2.784   -2.431  0.200 23.020  0 121 TYR   2 HB3  1 c 
ATOM   5323 H HD1  . TYR   B 2 119 ? -9.036  4.677   -1.985  0.200 23.810  0 121 TYR   2 HD1  1 c 
ATOM   5324 H HD2  . TYR   B 2 119 ? -9.438  1.786   -4.743  0.200 23.770  0 121 TYR   2 HD2  1 c 
ATOM   5325 H HE1  . TYR   B 2 119 ? -11.327 5.022   -1.999  0.200 23.920  0 121 TYR   2 HE1  1 c 
ATOM   5326 H HE2  . TYR   B 2 119 ? -11.729 2.142   -4.785  0.200 23.920  0 121 TYR   2 HE2  1 c 
ATOM   5327 H HH   . TYR   B 2 119 ? -13.316 4.433   -2.861  0.000 25.220  0 121 TYR   2 HH   1 c 
ATOM   5328 N N    . GLY   B 2 120 ? -4.473  4.690   -3.057  0.200 22.060  0 122 GLY   2 N    1 ? 
ATOM   5329 C CA   . GLY   B 2 120 ? -3.008  4.600   -2.925  0.200 22.120  0 122 GLY   2 CA   1 ? 
ATOM   5330 C C    . GLY   B 2 120 ? -2.601  4.376   -1.481  0.200 22.210  0 122 GLY   2 C    1 ? 
ATOM   5331 O O    . GLY   B 2 120 ? -3.268  4.937   -0.586  0.200 21.650  0 122 GLY   2 O    1 ? 
ATOM   5332 H H    . GLY   B 2 120 ? -4.980  5.349   -2.483  0.200 22.060  0 122 GLY   2 H    1 c 
ATOM   5333 H HA2  . GLY   B 2 120 ? -2.678  3.853   -3.485  0.200 22.120  0 122 GLY   2 HA2  1 c 
ATOM   5334 H HA3  . GLY   B 2 120 ? -2.601  5.438   -3.260  0.200 22.120  0 122 GLY   2 HA3  1 c 
ATOM   5335 N N    . THR   B 2 121 ? -1.545  3.590   -1.260  0.200 22.050  0 123 THR   2 N    1 ? 
ATOM   5336 C CA   . THR   B 2 121 ? -1.053  3.209   0.089   0.200 22.280  0 123 THR   2 CA   1 ? 
ATOM   5337 C C    . THR   B 2 121 ? 0.423   2.809   0.021   0.200 21.910  0 123 THR   2 C    1 ? 
ATOM   5338 O O    . THR   B 2 121 ? 0.881   2.382   -1.054  0.200 21.620  0 123 THR   2 O    1 ? 
ATOM   5339 C CB   . THR   B 2 121 ? -1.885  2.059   0.669   0.200 22.880  0 123 THR   2 CB   1 ? 
ATOM   5340 O OG1  . THR   B 2 121 ? -1.662  2.028   2.080   0.200 24.310  0 123 THR   2 OG1  1 ? 
ATOM   5341 C CG2  . THR   B 2 121 ? -1.540  0.728   0.040   0.200 22.740  0 123 THR   2 CG2  1 ? 
ATOM   5342 H H    . THR   B 2 121 ? -1.063  3.242   -2.076  0.200 22.050  0 123 THR   2 H    1 c 
ATOM   5343 H HA   . THR   B 2 121 ? -1.132  3.999   0.678   0.200 22.280  0 123 THR   2 HA   1 c 
ATOM   5344 H HB   . THR   B 2 121 ? -2.841  2.256   0.507   0.200 22.880  0 123 THR   2 HB   1 c 
ATOM   5345 H HG1  . THR   B 2 121 ? -2.108  1.405   2.422   0.000 24.310  0 123 THR   2 HG1  1 c 
ATOM   5346 H HG21 . THR   B 2 121 ? -1.711  0.767   -0.933  0.200 22.740  0 123 THR   2 HG21 1 c 
ATOM   5347 H HG22 . THR   B 2 121 ? -2.099  0.017   0.441   0.200 22.740  0 123 THR   2 HG22 1 c 
ATOM   5348 H HG23 . THR   B 2 121 ? -0.585  0.525   0.198   0.200 22.740  0 123 THR   2 HG23 1 c 
ATOM   5349 N N    . ASN   B 2 122 ? 1.127   2.960   1.144   0.200 21.830  0 124 ASN   2 N    1 ? 
ATOM   5350 C CA   . ASN   B 2 122 ? 2.524   2.498   1.356   0.200 22.110  0 124 ASN   2 CA   1 ? 
ATOM   5351 C C    . ASN   B 2 122 ? 3.503   3.403   0.608   0.200 21.900  0 124 ASN   2 C    1 ? 
ATOM   5352 O O    . ASN   B 2 122 ? 4.589   2.912   0.250   0.200 22.500  0 124 ASN   2 O    1 ? 
ATOM   5353 C CB   . ASN   B 2 122 ? 2.732   1.049   0.917   0.200 22.410  0 124 ASN   2 CB   1 ? 
ATOM   5354 C CG   . ASN   B 2 122 ? 3.925   0.418   1.598   0.200 23.390  0 124 ASN   2 CG   1 ? 
ATOM   5355 O OD1  . ASN   B 2 122 ? 4.136   0.624   2.794   0.200 23.830  0 124 ASN   2 OD1  1 ? 
ATOM   5356 N ND2  . ASN   B 2 122 ? 4.699   -0.358  0.853   0.200 23.690  0 124 ASN   2 ND2  1 ? 
ATOM   5357 H H    . ASN   B 2 122 ? 0.645   3.431   1.896   0.200 21.830  0 124 ASN   2 H    1 c 
ATOM   5358 H HA   . ASN   B 2 122 ? 2.728   2.551   2.319   0.200 22.110  0 124 ASN   2 HA   1 c 
ATOM   5359 H HB2  . ASN   B 2 122 ? 1.925   0.535   1.126   0.200 22.410  0 124 ASN   2 HB2  1 c 
ATOM   5360 H HB3  . ASN   B 2 122 ? 2.858   1.027   -0.054  0.200 22.410  0 124 ASN   2 HB3  1 c 
ATOM   5361 H HD21 . ASN   B 2 122 ? 5.408   -0.748  1.209   0.200 23.690  0 124 ASN   2 HD21 1 c 
ATOM   5362 H HD22 . ASN   B 2 122 ? 4.507   -0.486  0.000   0.200 23.690  0 124 ASN   2 HD22 1 c 
ATOM   5363 N N    . PHE   B 2 123 ? 3.141   4.666   0.379   0.200 21.860  0 125 PHE   2 N    1 ? 
ATOM   5364 C CA   . PHE   B 2 123 ? 4.075   5.707   -0.122  0.200 22.000  0 125 PHE   2 CA   1 ? 
ATOM   5365 C C    . PHE   B 2 123 ? 4.903   6.206   1.056   0.200 22.010  0 125 PHE   2 C    1 ? 
ATOM   5366 O O    . PHE   B 2 123 ? 4.354   6.696   2.040   0.200 22.180  0 125 PHE   2 O    1 ? 
ATOM   5367 C CB   . PHE   B 2 123 ? 3.325   6.852   -0.806  0.200 21.930  0 125 PHE   2 CB   1 ? 
ATOM   5368 C CG   . PHE   B 2 123 ? 2.830   6.537   -2.194  0.200 21.840  0 125 PHE   2 CG   1 ? 
ATOM   5369 C CD1  . PHE   B 2 123 ? 3.715   6.418   -3.254  0.200 22.250  0 125 PHE   2 CD1  1 ? 
ATOM   5370 C CD2  . PHE   B 2 123 ? 1.477   6.375   -2.443  0.200 22.250  0 125 PHE   2 CD2  1 ? 
ATOM   5371 C CE1  . PHE   B 2 123 ? 3.261   6.128   -4.530  0.200 22.050  0 125 PHE   2 CE1  1 ? 
ATOM   5372 C CE2  . PHE   B 2 123 ? 1.024   6.084   -3.721  0.200 22.460  0 125 PHE   2 CE2  1 ? 
ATOM   5373 C CZ   . PHE   B 2 123 ? 1.915   5.968   -4.763  0.200 22.210  0 125 PHE   2 CZ   1 ? 
ATOM   5374 H H    . PHE   B 2 123 ? 2.179   4.914   0.560   0.200 21.860  0 125 PHE   2 H    1 c 
ATOM   5375 H HA   . PHE   B 2 123 ? 4.679   5.295   -0.791  0.200 22.000  0 125 PHE   2 HA   1 c 
ATOM   5376 H HB2  . PHE   B 2 123 ? 2.561   7.101   -0.245  0.200 21.930  0 125 PHE   2 HB2  1 c 
ATOM   5377 H HB3  . PHE   B 2 123 ? 3.920   7.630   -0.849  0.200 21.930  0 125 PHE   2 HB3  1 c 
ATOM   5378 H HD1  . PHE   B 2 123 ? 4.640   6.536   -3.105  0.200 22.250  0 125 PHE   2 HD1  1 c 
ATOM   5379 H HD2  . PHE   B 2 123 ? 0.859   6.464   -1.735  0.200 22.250  0 125 PHE   2 HD2  1 c 
ATOM   5380 H HE1  . PHE   B 2 123 ? 3.877   6.050   -5.241  0.200 22.050  0 125 PHE   2 HE1  1 c 
ATOM   5381 H HE2  . PHE   B 2 123 ? 0.100   5.975   -3.878  0.200 22.460  0 125 PHE   2 HE2  1 c 
ATOM   5382 H HZ   . PHE   B 2 123 ? 1.607   5.770   -5.633  0.200 22.210  0 125 PHE   2 HZ   1 c 
ATOM   5383 N N    . PRO   B 2 124 ? 6.246   6.068   1.006   0.200 22.170  0 126 PRO   2 N    1 ? 
ATOM   5384 C CA   . PRO   B 2 124 ? 7.100   6.531   2.096   0.200 22.180  0 126 PRO   2 CA   1 ? 
ATOM   5385 C C    . PRO   B 2 124 ? 6.977   8.053   2.265   0.200 22.100  0 126 PRO   2 C    1 ? 
ATOM   5386 O O    . PRO   B 2 124 ? 6.990   8.763   1.272   0.200 21.580  0 126 PRO   2 O    1 ? 
ATOM   5387 C CB   . PRO   B 2 124 ? 8.516   6.108   1.675   0.200 22.490  0 126 PRO   2 CB   1 ? 
ATOM   5388 C CG   . PRO   B 2 124 ? 8.430   5.911   0.170   0.200 22.430  0 126 PRO   2 CG   1 ? 
ATOM   5389 C CD   . PRO   B 2 124 ? 7.005   5.474   -0.104  0.200 22.280  0 126 PRO   2 CD   1 ? 
ATOM   5390 H HA   . PRO   B 2 124 ? 6.843   6.067   2.932   0.200 22.180  0 126 PRO   2 HA   1 c 
ATOM   5391 H HB2  . PRO   B 2 124 ? 9.172   6.799   1.903   0.200 22.490  0 126 PRO   2 HB2  1 c 
ATOM   5392 H HB3  . PRO   B 2 124 ? 8.784   5.279   2.125   0.200 22.490  0 126 PRO   2 HB3  1 c 
ATOM   5393 H HG2  . PRO   B 2 124 ? 8.634   6.744   -0.303  0.200 22.430  0 126 PRO   2 HG2  1 c 
ATOM   5394 H HG3  . PRO   B 2 124 ? 9.066   5.228   -0.129  0.200 22.430  0 126 PRO   2 HG3  1 c 
ATOM   5395 H HD2  . PRO   B 2 124 ? 6.699   5.807   -0.974  0.200 22.280  0 126 PRO   2 HD2  1 c 
ATOM   5396 H HD3  . PRO   B 2 124 ? 6.935   4.497   -0.111  0.200 22.280  0 126 PRO   2 HD3  1 c 
ATOM   5397 N N    . ALA   B 2 125 ? 6.850   8.511   3.512   0.200 21.770  0 127 ALA   2 N    1 ? 
ATOM   5398 C CA   . ALA   B 2 125 ? 6.592   9.925   3.868   0.200 21.700  0 127 ALA   2 CA   1 ? 
ATOM   5399 C C    . ALA   B 2 125 ? 7.720   10.817  3.330   0.200 21.550  0 127 ALA   2 C    1 ? 
ATOM   5400 O O    . ALA   B 2 125 ? 7.483   12.026  3.165   0.200 21.700  0 127 ALA   2 O    1 ? 
ATOM   5401 C CB   . ALA   B 2 125 ? 6.448   10.050  5.362   0.200 22.130  0 127 ALA   2 CB   1 ? 
ATOM   5402 H H    . ALA   B 2 125 ? 6.940   7.826   4.249   0.200 21.770  0 127 ALA   2 H    1 c 
ATOM   5403 H HA   . ALA   B 2 125 ? 5.746   10.205  3.445   0.200 21.700  0 127 ALA   2 HA   1 c 
ATOM   5404 H HB1  . ALA   B 2 125 ? 6.278   10.976  5.595   0.200 22.130  0 127 ALA   2 HB1  1 c 
ATOM   5405 H HB2  . ALA   B 2 125 ? 5.707   9.501   5.664   0.200 22.130  0 127 ALA   2 HB2  1 c 
ATOM   5406 H HB3  . ALA   B 2 125 ? 7.267   9.753   5.794   0.200 22.130  0 127 ALA   2 HB3  1 c 
ATOM   5407 N N    . ASN   B 2 126 ? 8.893   10.240  3.055   0.200 20.980  0 128 ASN   2 N    1 ? 
ATOM   5408 C CA   . ASN   B 2 126 ? 10.105  10.981  2.611   0.200 21.520  0 128 ASN   2 CA   1 ? 
ATOM   5409 C C    . ASN   B 2 126 ? 10.285  10.811  1.099   0.200 21.620  0 128 ASN   2 C    1 ? 
ATOM   5410 O O    . ASN   B 2 126 ? 11.269  11.352  0.555   0.200 21.760  0 128 ASN   2 O    1 ? 
ATOM   5411 C CB   . ASN   B 2 126 ? 11.356  10.504  3.348   0.200 21.550  0 128 ASN   2 CB   1 ? 
ATOM   5412 C CG   . ASN   B 2 126 ? 11.785  9.115   2.926   0.200 22.240  0 128 ASN   2 CG   1 ? 
ATOM   5413 O OD1  . ASN   B 2 126 ? 11.008  8.162   3.014   0.200 22.120  0 128 ASN   2 OD1  1 ? 
ATOM   5414 N ND2  . ASN   B 2 126 ? 13.025  8.989   2.480   0.200 22.310  0 128 ASN   2 ND2  1 ? 
ATOM   5415 H H    . ASN   B 2 126 ? 8.941   9.237   3.161   0.200 20.980  0 128 ASN   2 H    1 c 
ATOM   5416 H HA   . ASN   B 2 126 ? 9.976   11.938  2.808   0.200 21.520  0 128 ASN   2 HA   1 c 
ATOM   5417 H HB2  . ASN   B 2 126 ? 12.085  11.134  3.176   0.200 21.550  0 128 ASN   2 HB2  1 c 
ATOM   5418 H HB3  . ASN   B 2 126 ? 11.178  10.509  4.311   0.200 21.550  0 128 ASN   2 HB3  1 c 
ATOM   5419 H HD21 . ASN   B 2 126 ? 13.324  8.198   2.221   0.200 22.310  0 128 ASN   2 HD21 1 c 
ATOM   5420 H HD22 . ASN   B 2 126 ? 13.555  9.696   2.441   0.200 22.310  0 128 ASN   2 HD22 1 c 
ATOM   5421 N N    . GLY   B 2 127 ? 9.375   10.075  0.455   0.200 21.110  0 129 GLY   2 N    1 ? 
ATOM   5422 C CA   . GLY   B 2 127 ? 9.438   9.756   -0.985  0.200 21.060  0 129 GLY   2 CA   1 ? 
ATOM   5423 C C    . GLY   B 2 127 ? 8.964   10.920  -1.852  0.200 20.770  0 129 GLY   2 C    1 ? 
ATOM   5424 O O    . GLY   B 2 127 ? 8.313   11.844  -1.369  0.200 20.540  0 129 GLY   2 O    1 ? 
ATOM   5425 H H    . GLY   B 2 127 ? 8.603   9.724   1.004   0.200 21.110  0 129 GLY   2 H    1 c 
ATOM   5426 H HA2  . GLY   B 2 127 ? 10.371  9.529   -1.225  0.200 21.060  0 129 GLY   2 HA2  1 c 
ATOM   5427 H HA3  . GLY   B 2 127 ? 8.873   8.963   -1.165  0.200 21.060  0 129 GLY   2 HA3  1 c 
ATOM   5428 N N    . PRO   B 2 128 ? 9.279   10.898  -3.166  0.200 20.560  0 130 PRO   2 N    1 ? 
ATOM   5429 C CA   . PRO   B 2 128 ? 8.982   12.021  -4.056  0.200 20.710  0 130 PRO   2 CA   1 ? 
ATOM   5430 C C    . PRO   B 2 128 ? 7.482   12.299  -4.239  0.200 20.580  0 130 PRO   2 C    1 ? 
ATOM   5431 O O    . PRO   B 2 128 ? 7.140   13.411  -4.595  0.200 20.780  0 130 PRO   2 O    1 ? 
ATOM   5432 C CB   . PRO   B 2 128 ? 9.619   11.613  -5.395  0.200 20.800  0 130 PRO   2 CB   1 ? 
ATOM   5433 C CG   . PRO   B 2 128 ? 9.763   10.104  -5.317  0.200 20.830  0 130 PRO   2 CG   1 ? 
ATOM   5434 C CD   . PRO   B 2 128 ? 9.965   9.793   -3.852  0.200 20.770  0 130 PRO   2 CD   1 ? 
ATOM   5435 H HA   . PRO   B 2 128 ? 9.414   12.840  -3.705  0.200 20.710  0 130 PRO   2 HA   1 c 
ATOM   5436 H HB2  . PRO   B 2 128 ? 9.049   11.873  -6.149  0.200 20.800  0 130 PRO   2 HB2  1 c 
ATOM   5437 H HB3  . PRO   B 2 128 ? 10.491  12.043  -5.515  0.200 20.800  0 130 PRO   2 HB3  1 c 
ATOM   5438 H HG2  . PRO   B 2 128 ? 8.960   9.659   -5.660  0.200 20.830  0 130 PRO   2 HG2  1 c 
ATOM   5439 H HG3  . PRO   B 2 128 ? 10.529  9.799   -5.846  0.200 20.830  0 130 PRO   2 HG3  1 c 
ATOM   5440 H HD2  . PRO   B 2 128 ? 9.574   8.924   -3.622  0.200 20.770  0 130 PRO   2 HD2  1 c 
ATOM   5441 H HD3  . PRO   B 2 128 ? 10.919  9.764   -3.630  0.200 20.770  0 130 PRO   2 HD3  1 c 
ATOM   5442 N N    . VAL   B 2 129 ? 6.626   11.305  -3.990  0.200 20.130  0 131 VAL   2 N    1 ? 
ATOM   5443 C CA   . VAL   B 2 129 ? 5.147   11.448  -4.124  0.200 20.170  0 131 VAL   2 CA   1 ? 
ATOM   5444 C C    . VAL   B 2 129 ? 4.624   12.311  -2.968  0.200 20.190  0 131 VAL   2 C    1 ? 
ATOM   5445 O O    . VAL   B 2 129 ? 3.907   13.291  -3.240  0.200 20.410  0 131 VAL   2 O    1 ? 
ATOM   5446 C CB   . VAL   B 2 129 ? 4.441   10.081  -4.182  0.200 20.230  0 131 VAL   2 CB   1 ? 
ATOM   5447 C CG1  . VAL   B 2 129 ? 2.945   10.222  -3.961  0.200 20.560  0 131 VAL   2 CG1  1 ? 
ATOM   5448 C CG2  . VAL   B 2 129 ? 4.733   9.360   -5.487  0.200 20.670  0 131 VAL   2 CG2  1 ? 
ATOM   5449 H H    . VAL   B 2 129 ? 7.010   10.418  -3.697  0.200 20.130  0 131 VAL   2 H    1 c 
ATOM   5450 H HA   . VAL   B 2 129 ? 4.957   11.907  -4.962  0.200 20.170  0 131 VAL   2 HA   1 c 
ATOM   5451 H HB   . VAL   B 2 129 ? 4.806   9.531   -3.445  0.200 20.230  0 131 VAL   2 HB   1 c 
ATOM   5452 H HG11 . VAL   B 2 129 ? 2.782   10.618  -3.087  0.200 20.560  0 131 VAL   2 HG11 1 c 
ATOM   5453 H HG12 . VAL   B 2 129 ? 2.526   9.345   -4.003  0.200 20.560  0 131 VAL   2 HG12 1 c 
ATOM   5454 H HG13 . VAL   B 2 129 ? 2.567   10.794  -4.651  0.200 20.560  0 131 VAL   2 HG13 1 c 
ATOM   5455 H HG21 . VAL   B 2 129 ? 4.421   9.900   -6.234  0.200 20.670  0 131 VAL   2 HG21 1 c 
ATOM   5456 H HG22 . VAL   B 2 129 ? 4.275   8.502   -5.494  0.200 20.670  0 131 VAL   2 HG22 1 c 
ATOM   5457 H HG23 . VAL   B 2 129 ? 5.692   9.215   -5.571  0.200 20.670  0 131 VAL   2 HG23 1 c 
ATOM   5458 N N    . MET   B 2 130 ? 4.985   11.975  -1.728  0.200 20.120  0 132 MET   2 N    1 ? 
ATOM   5459 C CA   . MET   B 2 130 ? 4.470   12.649  -0.503  0.200 20.540  0 132 MET   2 CA   1 ? 
ATOM   5460 C C    . MET   B 2 130 ? 5.240   13.953  -0.244  0.200 20.670  0 132 MET   2 C    1 ? 
ATOM   5461 O O    . MET   B 2 130 ? 4.795   14.726  0.624   0.200 20.950  0 132 MET   2 O    1 ? 
ATOM   5462 C CB   . MET   B 2 130 ? 4.597   11.734  0.719   0.200 20.580  0 132 MET   2 CB   1 ? 
ATOM   5463 C CG   . MET   B 2 130 ? 3.705   10.514  0.658   0.200 21.260  0 132 MET   2 CG   1 ? 
ATOM   5464 S SD   . MET   B 2 130 ? 2.001   10.918  0.196   0.200 21.740  0 132 MET   2 SD   1 ? 
ATOM   5465 C CE   . MET   B 2 130 ? 1.536   12.014  1.535   0.200 21.940  0 132 MET   2 CE   1 ? 
ATOM   5466 H H    . MET   B 2 130 ? 5.646   11.218  -1.632  0.200 20.120  0 132 MET   2 H    1 c 
ATOM   5467 H HA   . MET   B 2 130 ? 3.522   12.874  -0.646  0.200 20.540  0 132 MET   2 HA   1 c 
ATOM   5468 H HB2  . MET   B 2 130 ? 5.527   11.442  0.796   0.200 20.580  0 132 MET   2 HB2  1 c 
ATOM   5469 H HB3  . MET   B 2 130 ? 4.374   12.249  1.520   0.200 20.580  0 132 MET   2 HB3  1 c 
ATOM   5470 H HG2  . MET   B 2 130 ? 4.069   9.881   0.003   0.200 21.260  0 132 MET   2 HG2  1 c 
ATOM   5471 H HG3  . MET   B 2 130 ? 3.699   10.074  1.535   0.200 21.260  0 132 MET   2 HG3  1 c 
ATOM   5472 H HE1  . MET   B 2 130 ? 0.631   12.308  1.408   0.200 21.940  0 132 MET   2 HE1  1 c 
ATOM   5473 H HE2  . MET   B 2 130 ? 1.606   11.546  2.370   0.200 21.940  0 132 MET   2 HE2  1 c 
ATOM   5474 H HE3  . MET   B 2 130 ? 2.125   12.778  1.543   0.200 21.940  0 132 MET   2 HE3  1 c 
ATOM   5475 N N    . GLN   B 2 131 ? 6.345   14.185  -0.961  0.200 20.640  0 133 GLN   2 N    1 ? 
ATOM   5476 C CA   . GLN   B 2 131 ? 7.185   15.407  -0.827  0.200 20.500  0 133 GLN   2 CA   1 ? 
ATOM   5477 C C    . GLN   B 2 131 ? 6.939   16.329  -2.029  0.200 20.770  0 133 GLN   2 C    1 ? 
ATOM   5478 O O    . GLN   B 2 131 ? 7.431   17.479  -2.010  0.200 20.520  0 133 GLN   2 O    1 ? 
ATOM   5479 C CB   . GLN   B 2 131 ? 8.662   15.034  -0.705  0.200 20.450  0 133 GLN   2 CB   1 ? 
ATOM   5480 C CG   . GLN   B 2 131 ? 9.012   14.347  0.607   0.200 20.650  0 133 GLN   2 CG   1 ? 
ATOM   5481 C CD   . GLN   B 2 131 ? 8.817   15.244  1.805   0.200 20.280  0 133 GLN   2 CD   1 ? 
ATOM   5482 O OE1  . GLN   B 2 131 ? 9.056   16.448  1.749   0.200 19.990  0 133 GLN   2 OE1  1 ? 
ATOM   5483 N NE2  . GLN   B 2 131 ? 8.380   14.657  2.907   0.200 19.970  0 133 GLN   2 NE2  1 ? 
ATOM   5484 H H    . GLN   B 2 131 ? 6.610   13.476  -1.630  0.200 20.640  0 133 GLN   2 H    1 c 
ATOM   5485 H HA   . GLN   B 2 131 ? 6.919   15.880  -0.005  0.200 20.500  0 133 GLN   2 HA   1 c 
ATOM   5486 H HB2  . GLN   B 2 131 ? 8.896   14.441  -1.449  0.200 20.450  0 133 GLN   2 HB2  1 c 
ATOM   5487 H HB3  . GLN   B 2 131 ? 9.198   15.850  -0.792  0.200 20.450  0 133 GLN   2 HB3  1 c 
ATOM   5488 H HG2  . GLN   B 2 131 ? 8.450   13.550  0.714   0.200 20.650  0 133 GLN   2 HG2  1 c 
ATOM   5489 H HG3  . GLN   B 2 131 ? 9.948   14.056  0.579   0.200 20.650  0 133 GLN   2 HG3  1 c 
ATOM   5490 H HE21 . GLN   B 2 131 ? 8.248   15.134  3.639   0.200 19.970  0 133 GLN   2 HE21 1 c 
ATOM   5491 H HE22 . GLN   B 2 131 ? 8.220   13.788  2.911   0.200 19.970  0 133 GLN   2 HE22 1 c 
ATOM   5492 N N    . LYS   B 2 132 ? 6.192   15.843  -3.024  0.200 20.840  0 134 LYS   2 N    1 ? 
ATOM   5493 C CA   . LYS   B 2 132 ? 5.784   16.612  -4.229  0.200 20.900  0 134 LYS   2 CA   1 ? 
ATOM   5494 C C    . LYS   B 2 132 ? 7.025   17.018  -5.031  0.200 20.890  0 134 LYS   2 C    1 ? 
ATOM   5495 O O    . LYS   B 2 132 ? 7.253   18.234  -5.186  0.200 20.960  0 134 LYS   2 O    1 ? 
ATOM   5496 C CB   . LYS   B 2 132 ? 4.979   17.852  -3.826  0.200 21.270  0 134 LYS   2 CB   1 ? 
ATOM   5497 C CG   . LYS   B 2 132 ? 3.643   17.563  -3.157  0.200 21.870  0 134 LYS   2 CG   1 ? 
ATOM   5498 C CD   . LYS   B 2 132 ? 2.769   18.786  -3.022  0.200 22.600  0 134 LYS   2 CD   1 ? 
ATOM   5499 C CE   . LYS   B 2 132 ? 1.578   18.555  -2.121  0.200 23.570  0 134 LYS   2 CE   1 ? 
ATOM   5500 N NZ   . LYS   B 2 132 ? 0.928   19.831  -1.742  0.200 23.770  0 134 LYS   2 NZ   1 ? 
ATOM   5501 H H    . LYS   B 2 132 ? 5.877   14.884  -2.980  0.200 20.840  0 134 LYS   2 H    1 c 
ATOM   5502 H HA   . LYS   B 2 132 ? 5.222   16.033  -4.794  0.200 20.900  0 134 LYS   2 HA   1 c 
ATOM   5503 H HB2  . LYS   B 2 132 ? 5.525   18.395  -3.220  0.200 21.270  0 134 LYS   2 HB2  1 c 
ATOM   5504 H HB3  . LYS   B 2 132 ? 4.820   18.395  -4.627  0.200 21.270  0 134 LYS   2 HB3  1 c 
ATOM   5505 H HG2  . LYS   B 2 132 ? 3.167   16.889  -3.688  0.200 21.870  0 134 LYS   2 HG2  1 c 
ATOM   5506 H HG3  . LYS   B 2 132 ? 3.813   17.195  -2.264  0.200 21.870  0 134 LYS   2 HG3  1 c 
ATOM   5507 H HD2  . LYS   B 2 132 ? 3.305   19.524  -2.662  0.200 22.600  0 134 LYS   2 HD2  1 c 
ATOM   5508 H HD3  . LYS   B 2 132 ? 2.452   19.052  -3.911  0.200 22.600  0 134 LYS   2 HD3  1 c 
ATOM   5509 H HE2  . LYS   B 2 132 ? 0.928   17.988  -2.578  0.200 23.570  0 134 LYS   2 HE2  1 c 
ATOM   5510 H HE3  . LYS   B 2 132 ? 1.865   18.090  -1.312  0.200 23.570  0 134 LYS   2 HE3  1 c 
ATOM   5511 H HZ1  . LYS   B 2 132 ? 1.521   20.359  -1.304  0.200 23.770  0 134 LYS   2 HZ1  1 c 
ATOM   5512 H HZ2  . LYS   B 2 132 ? 0.216   19.665  -1.205  0.200 23.770  0 134 LYS   2 HZ2  1 c 
ATOM   5513 H HZ3  . LYS   B 2 132 ? 0.642   20.263  -2.487  0.200 23.770  0 134 LYS   2 HZ3  1 c 
ATOM   5514 N N    . LYS   B 2 133 ? 7.766   16.034  -5.548  0.200 20.520  0 135 LYS   2 N    1 ? 
ATOM   5515 C CA   . LYS   B 2 133 ? 9.050   16.236  -6.266  0.200 20.830  0 135 LYS   2 CA   1 ? 
ATOM   5516 C C    . LYS   B 2 133 ? 8.945   15.742  -7.714  0.200 20.860  0 135 LYS   2 C    1 ? 
ATOM   5517 O O    . LYS   B 2 133 ? 9.988   15.678  -8.377  0.200 21.170  0 135 LYS   2 O    1 ? 
ATOM   5518 C CB   . LYS   B 2 133 ? 10.169  15.492  -5.535  0.200 21.020  0 135 LYS   2 CB   1 ? 
ATOM   5519 C CG   . LYS   B 2 133 ? 10.299  15.832  -4.058  0.200 21.530  0 135 LYS   2 CG   1 ? 
ATOM   5520 C CD   . LYS   B 2 133 ? 11.004  17.137  -3.792  0.200 21.690  0 135 LYS   2 CD   1 ? 
ATOM   5521 C CE   . LYS   B 2 133 ? 12.507  17.046  -3.961  0.200 21.790  0 135 LYS   2 CE   1 ? 
ATOM   5522 N NZ   . LYS   B 2 133 ? 13.205  18.135  -3.235  0.200 22.080  0 135 LYS   2 NZ   1 ? 
ATOM   5523 H H    . LYS   B 2 133 ? 7.410   15.096  -5.431  0.200 20.520  0 135 LYS   2 H    1 c 
ATOM   5524 H HA   . LYS   B 2 133 ? 9.249   17.201  -6.285  0.200 20.830  0 135 LYS   2 HA   1 c 
ATOM   5525 H HB2  . LYS   B 2 133 ? 10.015  14.529  -5.628  0.200 21.020  0 135 LYS   2 HB2  1 c 
ATOM   5526 H HB3  . LYS   B 2 133 ? 11.018  15.688  -5.983  0.200 21.020  0 135 LYS   2 HB3  1 c 
ATOM   5527 H HG2  . LYS   B 2 133 ? 9.400   15.878  -3.667  0.200 21.530  0 135 LYS   2 HG2  1 c 
ATOM   5528 H HG3  . LYS   B 2 133 ? 10.797  15.113  -3.614  0.200 21.530  0 135 LYS   2 HG3  1 c 
ATOM   5529 H HD2  . LYS   B 2 133 ? 10.656  17.819  -4.405  0.200 21.690  0 135 LYS   2 HD2  1 c 
ATOM   5530 H HD3  . LYS   B 2 133 ? 10.805  17.428  -2.877  0.200 21.690  0 135 LYS   2 HD3  1 c 
ATOM   5531 H HE2  . LYS   B 2 133 ? 12.822  16.186  -3.625  0.200 21.790  0 135 LYS   2 HE2  1 c 
ATOM   5532 H HE3  . LYS   B 2 133 ? 12.733  17.099  -4.909  0.200 21.790  0 135 LYS   2 HE3  1 c 
ATOM   5533 H HZ1  . LYS   B 2 133 ? 12.930  18.940  -3.551  0.200 22.080  0 135 LYS   2 HZ1  1 c 
ATOM   5534 H HZ2  . LYS   B 2 133 ? 14.101  18.056  -3.350  0.200 22.080  0 135 LYS   2 HZ2  1 c 
ATOM   5535 H HZ3  . LYS   B 2 133 ? 13.015  18.084  -2.350  0.200 22.080  0 135 LYS   2 HZ3  1 c 
ATOM   5536 N N    . THR   B 2 134 ? 7.743   15.387  -8.179  0.200 21.010  0 136 THR   2 N    1 ? 
ATOM   5537 C CA   . THR   B 2 134 ? 7.510   14.855  -9.550  0.200 21.130  0 136 THR   2 CA   1 ? 
ATOM   5538 C C    . THR   B 2 134 ? 7.328   16.023  -10.526 0.200 21.240  0 136 THR   2 C    1 ? 
ATOM   5539 O O    . THR   B 2 134 ? 6.745   17.050  -10.119 0.200 21.520  0 136 THR   2 O    1 ? 
ATOM   5540 C CB   . THR   B 2 134 ? 6.302   13.911  -9.593  0.200 20.990  0 136 THR   2 CB   1 ? 
ATOM   5541 O OG1  . THR   B 2 134 ? 5.123   14.690  -9.382  0.200 21.160  0 136 THR   2 OG1  1 ? 
ATOM   5542 C CG2  . THR   B 2 134 ? 6.398   12.804  -8.570  0.200 21.240  0 136 THR   2 CG2  1 ? 
ATOM   5543 H H    . THR   B 2 134 ? 6.958   15.492  -7.552  0.200 21.010  0 136 THR   2 H    1 c 
ATOM   5544 H HA   . THR   B 2 134 ? 8.311   14.341  -9.819  0.200 21.130  0 136 THR   2 HA   1 c 
ATOM   5545 H HB   . THR   B 2 134 ? 6.253   13.512  -10.496 0.200 20.990  0 136 THR   2 HB   1 c 
ATOM   5546 H HG1  . THR   B 2 134 ? 4.449   14.191  -9.402  0.000 21.160  0 136 THR   2 HG1  1 c 
ATOM   5547 H HG21 . THR   B 2 134 ? 7.210   12.266  -8.740  0.200 21.240  0 136 THR   2 HG21 1 c 
ATOM   5548 H HG22 . THR   B 2 134 ? 5.601   12.222  -8.636  0.200 21.240  0 136 THR   2 HG22 1 c 
ATOM   5549 H HG23 . THR   B 2 134 ? 6.446   13.195  -7.663  0.200 21.240  0 136 THR   2 HG23 1 c 
ATOM   5550 N N    . LEU   B 2 135 ? 7.799   15.861  -11.766 0.200 20.910  0 137 LEU   2 N    1 ? 
ATOM   5551 C CA   . LEU   B 2 135 ? 7.738   16.907  -12.821 0.200 20.700  0 137 LEU   2 CA   1 ? 
ATOM   5552 C C    . LEU   B 2 135 ? 6.755   16.482  -13.919 0.200 20.330  0 137 LEU   2 C    1 ? 
ATOM   5553 O O    . LEU   B 2 135 ? 5.989   17.343  -14.387 0.200 20.140  0 137 LEU   2 O    1 ? 
ATOM   5554 C CB   . LEU   B 2 135 ? 9.145   17.133  -13.385 0.200 21.160  0 137 LEU   2 CB   1 ? 
ATOM   5555 C CG   . LEU   B 2 135 ? 10.133  17.813  -12.436 0.200 22.070  0 137 LEU   2 CG   1 ? 
ATOM   5556 C CD1  . LEU   B 2 135 ? 11.472  18.041  -13.121 0.200 22.340  0 137 LEU   2 CD1  1 ? 
ATOM   5557 C CD2  . LEU   B 2 135 ? 9.574   19.129  -11.920 0.200 22.350  0 137 LEU   2 CD2  1 ? 
ATOM   5558 H H    . LEU   B 2 135 ? 8.218   14.968  -11.982 0.200 20.910  0 137 LEU   2 H    1 c 
ATOM   5559 H HA   . LEU   B 2 135 ? 7.411   17.742  -12.414 0.200 20.700  0 137 LEU   2 HA   1 c 
ATOM   5560 H HB2  . LEU   B 2 135 ? 9.514   16.266  -13.647 0.200 21.160  0 137 LEU   2 HB2  1 c 
ATOM   5561 H HB3  . LEU   B 2 135 ? 9.068   17.677  -14.194 0.200 21.160  0 137 LEU   2 HB3  1 c 
ATOM   5562 H HG   . LEU   B 2 135 ? 10.274  17.216  -11.660 0.200 22.070  0 137 LEU   2 HG   1 c 
ATOM   5563 H HD11 . LEU   B 2 135 ? 11.843  17.186  -13.401 0.200 22.340  0 137 LEU   2 HD11 1 c 
ATOM   5564 H HD12 . LEU   B 2 135 ? 12.084  18.474  -12.501 0.200 22.340  0 137 LEU   2 HD12 1 c 
ATOM   5565 H HD13 . LEU   B 2 135 ? 11.345  18.609  -13.901 0.200 22.340  0 137 LEU   2 HD13 1 c 
ATOM   5566 H HD21 . LEU   B 2 135 ? 9.400   19.724  -12.670 0.200 22.350  0 137 LEU   2 HD21 1 c 
ATOM   5567 H HD22 . LEU   B 2 135 ? 10.218  19.542  -11.319 0.200 22.350  0 137 LEU   2 HD22 1 c 
ATOM   5568 H HD23 . LEU   B 2 135 ? 8.744   18.963  -11.440 0.200 22.350  0 137 LEU   2 HD23 1 c 
ATOM   5569 N N    . LYS   B 2 136 ? 6.779   15.212  -14.330 0.200 19.720  0 138 LYS   2 N    1 ? 
ATOM   5570 C CA   . LYS   B 2 136 ? 5.917   14.708  -15.434 0.200 19.380  0 138 LYS   2 CA   1 ? 
ATOM   5571 C C    . LYS   B 2 136 ? 6.102   13.202  -15.618 0.200 19.300  0 138 LYS   2 C    1 ? 
ATOM   5572 O O    . LYS   B 2 136 ? 7.093   12.655  -15.099 0.200 19.770  0 138 LYS   2 O    1 ? 
ATOM   5573 C CB   . LYS   B 2 136 ? 6.260   15.414  -16.750 0.200 19.250  0 138 LYS   2 CB   1 ? 
ATOM   5574 C CG   . LYS   B 2 136 ? 7.638   15.103  -17.317 0.200 19.230  0 138 LYS   2 CG   1 ? 
ATOM   5575 C CD   . LYS   B 2 136 ? 7.905   15.769  -18.659 0.200 19.650  0 138 LYS   2 CD   1 ? 
ATOM   5576 C CE   . LYS   B 2 136 ? 9.342   15.638  -19.120 0.200 19.980  0 138 LYS   2 CE   1 ? 
ATOM   5577 N NZ   . LYS   B 2 136 ? 9.638   16.517  -20.282 0.200 19.520  0 138 LYS   2 NZ   1 ? 
ATOM   5578 H H    . LYS   B 2 136 ? 7.411   14.574  -13.868 0.200 19.720  0 138 LYS   2 H    1 c 
ATOM   5579 H HA   . LYS   B 2 136 ? 4.976   14.875  -15.196 0.200 19.380  0 138 LYS   2 HA   1 c 
ATOM   5580 H HB2  . LYS   B 2 136 ? 5.585   15.173  -17.418 0.200 19.250  0 138 LYS   2 HB2  1 c 
ATOM   5581 H HB3  . LYS   B 2 136 ? 6.189   16.382  -16.612 0.200 19.250  0 138 LYS   2 HB3  1 c 
ATOM   5582 H HG2  . LYS   B 2 136 ? 8.316   15.404  -16.675 0.200 19.230  0 138 LYS   2 HG2  1 c 
ATOM   5583 H HG3  . LYS   B 2 136 ? 7.720   14.131  -17.425 0.200 19.230  0 138 LYS   2 HG3  1 c 
ATOM   5584 H HD2  . LYS   B 2 136 ? 7.319   15.369  -19.337 0.200 19.650  0 138 LYS   2 HD2  1 c 
ATOM   5585 H HD3  . LYS   B 2 136 ? 7.681   16.722  -18.594 0.200 19.650  0 138 LYS   2 HD3  1 c 
ATOM   5586 H HE2  . LYS   B 2 136 ? 9.943   15.872  -18.387 0.200 19.980  0 138 LYS   2 HE2  1 c 
ATOM   5587 H HE3  . LYS   B 2 136 ? 9.522   14.712  -19.372 0.200 19.980  0 138 LYS   2 HE3  1 c 
ATOM   5588 H HZ1  . LYS   B 2 136 ? 9.097   16.299  -20.977 0.200 19.520  0 138 LYS   2 HZ1  1 c 
ATOM   5589 H HZ2  . LYS   B 2 136 ? 10.505  16.416  -20.530 0.200 19.520  0 138 LYS   2 HZ2  1 c 
ATOM   5590 H HZ3  . LYS   B 2 136 ? 9.494   17.383  -20.056 0.200 19.520  0 138 LYS   2 HZ3  1 c 
ATOM   5591 N N    . TRP   B 2 137 ? 5.166   12.579  -16.338 0.200 18.750  0 139 TRP   2 N    1 ? 
ATOM   5592 C CA   . TRP   B 2 137 ? 5.289   11.211  -16.905 0.200 18.940  0 139 TRP   2 CA   1 ? 
ATOM   5593 C C    . TRP   B 2 137 ? 6.101   11.288  -18.198 0.200 19.360  0 139 TRP   2 C    1 ? 
ATOM   5594 O O    . TRP   B 2 137 ? 5.837   12.196  -19.009 0.200 19.950  0 139 TRP   2 O    1 ? 
ATOM   5595 C CB   . TRP   B 2 137 ? 3.911   10.589  -17.164 0.200 18.150  0 139 TRP   2 CB   1 ? 
ATOM   5596 C CG   . TRP   B 2 137 ? 3.149   10.237  -15.924 0.200 18.050  0 139 TRP   2 CG   1 ? 
ATOM   5597 C CD1  . TRP   B 2 137 ? 2.036   10.862  -15.443 0.200 17.910  0 139 TRP   2 CD1  1 ? 
ATOM   5598 C CD2  . TRP   B 2 137 ? 3.434   9.165   -15.006 0.200 17.560  0 139 TRP   2 CD2  1 ? 
ATOM   5599 N NE1  . TRP   B 2 137 ? 1.613   10.258  -14.292 0.200 17.950  0 139 TRP   2 NE1  1 ? 
ATOM   5600 C CE2  . TRP   B 2 137 ? 2.449   9.217   -13.997 0.200 17.590  0 139 TRP   2 CE2  1 ? 
ATOM   5601 C CE3  . TRP   B 2 137 ? 4.421   8.176   -14.930 0.200 17.760  0 139 TRP   2 CE3  1 ? 
ATOM   5602 C CZ2  . TRP   B 2 137 ? 2.426   8.320   -12.932 0.200 17.550  0 139 TRP   2 CZ2  1 ? 
ATOM   5603 C CZ3  . TRP   B 2 137 ? 4.396   7.289   -13.876 0.200 17.550  0 139 TRP   2 CZ3  1 ? 
ATOM   5604 C CH2  . TRP   B 2 137 ? 3.413   7.364   -12.891 0.200 17.420  0 139 TRP   2 CH2  1 ? 
ATOM   5605 H H    . TRP   B 2 137 ? 4.317   13.102  -16.495 0.200 18.750  0 139 TRP   2 H    1 c 
ATOM   5606 H HA   . TRP   B 2 137 ? 5.769   10.651  -16.250 0.200 18.940  0 139 TRP   2 HA   1 c 
ATOM   5607 H HB2  . TRP   B 2 137 ? 3.382   11.223  -17.689 0.200 18.150  0 139 TRP   2 HB2  1 c 
ATOM   5608 H HB3  . TRP   B 2 137 ? 4.036   9.778   -17.698 0.200 18.150  0 139 TRP   2 HB3  1 c 
ATOM   5609 H HD1  . TRP   B 2 137 ? 1.611   11.603  -15.846 0.200 17.910  0 139 TRP   2 HD1  1 c 
ATOM   5610 H HE1  . TRP   B 2 137 ? 0.916   10.500  -13.819 0.200 17.950  0 139 TRP   2 HE1  1 c 
ATOM   5611 H HE3  . TRP   B 2 137 ? 5.092   8.117   -15.591 0.200 17.760  0 139 TRP   2 HE3  1 c 
ATOM   5612 H HZ2  . TRP   B 2 137 ? 1.760   8.368   -12.268 0.200 17.550  0 139 TRP   2 HZ2  1 c 
ATOM   5613 H HZ3  . TRP   B 2 137 ? 5.058   6.619   -13.817 0.200 17.550  0 139 TRP   2 HZ3  1 c 
ATOM   5614 H HH2  . TRP   B 2 137 ? 3.423   6.744   -12.184 0.200 17.420  0 139 TRP   2 HH2  1 c 
ATOM   5615 N N    . GLU   B 2 138 ? 7.054   10.373  -18.374 0.200 19.720  0 140 GLU   2 N    1 ? 
ATOM   5616 C CA   . GLU   B 2 138 ? 7.771   10.172  -19.659 0.200 20.000  0 140 GLU   2 CA   1 ? 
ATOM   5617 C C    . GLU   B 2 138 ? 6.819   9.484   -20.631 0.200 20.590  0 140 GLU   2 C    1 ? 
ATOM   5618 O O    . GLU   B 2 138 ? 6.114   8.551   -20.249 0.200 19.870  0 140 GLU   2 O    1 ? 
ATOM   5619 C CB   . GLU   B 2 138 ? 9.035   9.341   -19.442 0.200 20.340  0 140 GLU   2 CB   1 ? 
ATOM   5620 C CG   . GLU   B 2 138 ? 10.077  10.039  -18.588 0.200 21.130  0 140 GLU   2 CG   1 ? 
ATOM   5621 C CD   . GLU   B 2 138 ? 10.754  11.223  -19.255 0.200 21.480  0 140 GLU   2 CD   1 ? 
ATOM   5622 O OE1  . GLU   B 2 138 ? 10.344  11.586  -20.374 0.200 22.370  0 140 GLU   2 OE1  1 ? 
ATOM   5623 O OE2  . GLU   B 2 138 ? 11.691  11.777  -18.652 0.200 21.710  0 140 GLU   2 OE2  1 ? 
ATOM   5624 H H    . GLU   B 2 138 ? 7.291   9.792   -17.582 0.200 19.720  0 140 GLU   2 H    1 c 
ATOM   5625 H HA   . GLU   B 2 138 ? 8.022   11.054  -20.018 0.200 20.000  0 140 GLU   2 HA   1 c 
ATOM   5626 H HB2  . GLU   B 2 138 ? 8.784   8.498   -19.010 0.200 20.340  0 140 GLU   2 HB2  1 c 
ATOM   5627 H HB3  . GLU   B 2 138 ? 9.427   9.136   -20.316 0.200 20.340  0 140 GLU   2 HB3  1 c 
ATOM   5628 H HG2  . GLU   B 2 138 ? 9.653   10.351  -17.761 0.200 21.130  0 140 GLU   2 HG2  1 c 
ATOM   5629 H HG3  . GLU   B 2 138 ? 10.768  9.390   -18.335 0.200 21.130  0 140 GLU   2 HG3  1 c 
ATOM   5630 N N    . PRO   B 2 139 ? 6.770   9.921   -21.910 0.200 20.420  0 141 PRO   2 N    1 ? 
ATOM   5631 C CA   . PRO   B 2 139 ? 5.988   9.220   -22.926 0.200 20.820  0 141 PRO   2 CA   1 ? 
ATOM   5632 C C    . PRO   B 2 139 ? 6.346   7.728   -22.865 0.200 21.110  0 141 PRO   2 C    1 ? 
ATOM   5633 O O    . PRO   B 2 139 ? 7.498   7.424   -22.645 0.200 21.330  0 141 PRO   2 O    1 ? 
ATOM   5634 C CB   . PRO   B 2 139 ? 6.421   9.870   -24.248 0.200 20.860  0 141 PRO   2 CB   1 ? 
ATOM   5635 C CG   . PRO   B 2 139 ? 6.914   11.253  -23.844 0.200 20.980  0 141 PRO   2 CG   1 ? 
ATOM   5636 C CD   . PRO   B 2 139 ? 7.485   11.087  -22.449 0.200 20.910  0 141 PRO   2 CD   1 ? 
ATOM   5637 H HA   . PRO   B 2 139 ? 5.024   9.371   -22.759 0.200 20.820  0 141 PRO   2 HA   1 c 
ATOM   5638 H HB2  . PRO   B 2 139 ? 7.131   9.350   -24.679 0.200 20.860  0 141 PRO   2 HB2  1 c 
ATOM   5639 H HB3  . PRO   B 2 139 ? 5.669   9.929   -24.874 0.200 20.860  0 141 PRO   2 HB3  1 c 
ATOM   5640 H HG2  . PRO   B 2 139 ? 7.600   11.574  -24.465 0.200 20.980  0 141 PRO   2 HG2  1 c 
ATOM   5641 H HG3  . PRO   B 2 139 ? 6.178   11.900  -23.844 0.200 20.980  0 141 PRO   2 HG3  1 c 
ATOM   5642 H HD2  . PRO   B 2 139 ? 8.452   10.932  -22.484 0.200 20.910  0 141 PRO   2 HD2  1 c 
ATOM   5643 H HD3  . PRO   B 2 139 ? 7.325   11.889  -21.909 0.200 20.910  0 141 PRO   2 HD3  1 c 
ATOM   5644 N N    . SER   B 2 140 ? 5.362   6.843   -23.039 0.200 21.210  0 142 SER   2 N    1 ? 
ATOM   5645 C CA   . SER   B 2 140 ? 5.546   5.374   -22.940 0.200 21.350  0 142 SER   2 CA   1 ? 
ATOM   5646 C C    . SER   B 2 140 ? 4.710   4.668   -24.009 0.200 21.400  0 142 SER   2 C    1 ? 
ATOM   5647 O O    . SER   B 2 140 ? 3.879   5.331   -24.659 0.200 21.700  0 142 SER   2 O    1 ? 
ATOM   5648 C CB   . SER   B 2 140 ? 5.198   4.872   -21.565 0.200 21.040  0 142 SER   2 CB   1 ? 
ATOM   5649 O OG   . SER   B 2 140 ? 3.801   4.971   -21.328 0.200 20.770  0 142 SER   2 OG   1 ? 
ATOM   5650 H H    . SER   B 2 140 ? 4.445   7.211   -23.250 0.200 21.210  0 142 SER   2 H    1 c 
ATOM   5651 H HA   . SER   B 2 140 ? 6.499   5.172   -23.111 0.200 21.350  0 142 SER   2 HA   1 c 
ATOM   5652 H HB2  . SER   B 2 140 ? 5.479   3.927   -21.481 0.200 21.040  0 142 SER   2 HB2  1 c 
ATOM   5653 H HB3  . SER   B 2 140 ? 5.684   5.406   -20.889 0.200 21.040  0 142 SER   2 HB3  1 c 
ATOM   5654 H HG   . SER   B 2 140 ? 3.641   4.684   -20.556 0.000 20.770  0 142 SER   2 HG   1 c 
ATOM   5655 N N    . THR   B 2 141 ? 4.937   3.365   -24.171 0.200 21.370  0 143 THR   2 N    1 ? 
ATOM   5656 C CA   . THR   B 2 141 ? 4.195   2.488   -25.110 0.200 21.510  0 143 THR   2 CA   1 ? 
ATOM   5657 C C    . THR   B 2 141 ? 3.502   1.383   -24.314 0.200 20.840  0 143 THR   2 C    1 ? 
ATOM   5658 O O    . THR   B 2 141 ? 4.214   0.589   -23.673 0.200 20.980  0 143 THR   2 O    1 ? 
ATOM   5659 C CB   . THR   B 2 141 ? 5.122   1.903   -26.181 0.200 21.700  0 143 THR   2 CB   1 ? 
ATOM   5660 O OG1  . THR   B 2 141 ? 5.627   2.981   -26.969 0.200 22.070  0 143 THR   2 OG1  1 ? 
ATOM   5661 C CG2  . THR   B 2 141 ? 4.421   0.908   -27.077 0.200 21.870  0 143 THR   2 CG2  1 ? 
ATOM   5662 H H    . THR   B 2 141 ? 5.672   2.968   -23.603 0.200 21.370  0 143 THR   2 H    1 c 
ATOM   5663 H HA   . THR   B 2 141 ? 3.506   3.036   -25.561 0.200 21.510  0 143 THR   2 HA   1 c 
ATOM   5664 H HB   . THR   B 2 141 ? 5.875   1.450   -25.726 0.200 21.700  0 143 THR   2 HB   1 c 
ATOM   5665 H HG1  . THR   B 2 141 ? 6.138   2.680   -27.563 0.000 22.070  0 143 THR   2 HG1  1 c 
ATOM   5666 H HG21 . THR   B 2 141 ? 4.077   0.157   -26.533 0.200 21.870  0 143 THR   2 HG21 1 c 
ATOM   5667 H HG22 . THR   B 2 141 ? 5.059   0.560   -27.748 0.200 21.870  0 143 THR   2 HG22 1 c 
ATOM   5668 H HG23 . THR   B 2 141 ? 3.667   1.352   -27.539 0.200 21.870  0 143 THR   2 HG23 1 c 
ATOM   5669 N N    . GLU   B 2 142 ? 2.168   1.354   -24.363 0.200 20.430  0 144 GLU   2 N    1 ? 
ATOM   5670 C CA   . GLU   B 2 142 ? 1.319   0.316   -23.729 0.200 20.510  0 144 GLU   2 CA   1 ? 
ATOM   5671 C C    . GLU   B 2 142 ? 1.344   -0.933  -24.615 0.200 20.710  0 144 GLU   2 C    1 ? 
ATOM   5672 O O    . GLU   B 2 142 ? 1.137   -0.794  -25.836 0.200 20.340  0 144 GLU   2 O    1 ? 
ATOM   5673 C CB   . GLU   B 2 142 ? -0.106  0.839   -23.545 0.200 20.550  0 144 GLU   2 CB   1 ? 
ATOM   5674 C CG   . GLU   B 2 142 ? -0.987  -0.077  -22.720 0.200 20.470  0 144 GLU   2 CG   1 ? 
ATOM   5675 C CD   . GLU   B 2 142 ? -2.397  0.437   -22.493 0.200 20.620  0 144 GLU   2 CD   1 ? 
ATOM   5676 O OE1  . GLU   B 2 142 ? -2.775  1.426   -23.155 0.200 20.580  0 144 GLU   2 OE1  1 ? 
ATOM   5677 O OE2  . GLU   B 2 142 ? -3.115  -0.160  -21.657 0.200 20.670  0 144 GLU   2 OE2  1 ? 
ATOM   5678 H H    . GLU   B 2 142 ? 1.728   2.105   -24.875 0.200 20.430  0 144 GLU   2 H    1 c 
ATOM   5679 H HA   . GLU   B 2 142 ? 1.700   0.097   -22.847 0.200 20.510  0 144 GLU   2 HA   1 c 
ATOM   5680 H HB2  . GLU   B 2 142 ? -0.063  1.714   -23.107 0.200 20.550  0 144 GLU   2 HB2  1 c 
ATOM   5681 H HB3  . GLU   B 2 142 ? -0.512  0.955   -24.429 0.200 20.550  0 144 GLU   2 HB3  1 c 
ATOM   5682 H HG2  . GLU   B 2 142 ? -1.043  -0.949  -23.165 0.200 20.470  0 144 GLU   2 HG2  1 c 
ATOM   5683 H HG3  . GLU   B 2 142 ? -0.565  -0.221  -21.846 0.200 20.470  0 144 GLU   2 HG3  1 c 
ATOM   5684 N N    . LYS   B 2 143 ? 1.609   -2.097  -24.017 0.200 20.350  0 145 LYS   2 N    1 ? 
ATOM   5685 C CA   . LYS   B 2 143 ? 1.567   -3.416  -24.700 0.200 21.070  0 145 LYS   2 CA   1 ? 
ATOM   5686 C C    . LYS   B 2 143 ? 0.196   -4.050  -24.457 0.200 21.390  0 145 LYS   2 C    1 ? 
ATOM   5687 O O    . LYS   B 2 143 ? -0.080  -4.444  -23.310 0.200 22.110  0 145 LYS   2 O    1 ? 
ATOM   5688 C CB   . LYS   B 2 143 ? 2.678   -4.331  -24.181 0.200 20.870  0 145 LYS   2 CB   1 ? 
ATOM   5689 C CG   . LYS   B 2 143 ? 4.095   -3.826  -24.418 0.200 21.620  0 145 LYS   2 CG   1 ? 
ATOM   5690 C CD   . LYS   B 2 143 ? 5.160   -4.725  -23.800 0.200 21.830  0 145 LYS   2 CD   1 ? 
ATOM   5691 C CE   . LYS   B 2 143 ? 6.558   -4.142  -23.852 0.200 21.310  0 145 LYS   2 CE   1 ? 
ATOM   5692 N NZ   . LYS   B 2 143 ? 7.167   -4.295  -25.193 0.200 21.460  0 145 LYS   2 NZ   1 ? 
ATOM   5693 H H    . LYS   B 2 143 ? 1.852   -2.057  -23.037 0.200 20.350  0 145 LYS   2 H    1 c 
ATOM   5694 H HA   . LYS   B 2 143 ? 1.688   -3.271  -25.667 0.200 21.070  0 145 LYS   2 HA   1 c 
ATOM   5695 H HB2  . LYS   B 2 143 ? 2.548   -4.464  -23.219 0.200 20.870  0 145 LYS   2 HB2  1 c 
ATOM   5696 H HB3  . LYS   B 2 143 ? 2.582   -5.209  -24.605 0.200 20.870  0 145 LYS   2 HB3  1 c 
ATOM   5697 H HG2  . LYS   B 2 143 ? 4.249   -3.768  -25.385 0.200 21.620  0 145 LYS   2 HG2  1 c 
ATOM   5698 H HG3  . LYS   B 2 143 ? 4.175   -2.927  -24.034 0.200 21.620  0 145 LYS   2 HG3  1 c 
ATOM   5699 H HD2  . LYS   B 2 143 ? 4.929   -4.897  -22.862 0.200 21.830  0 145 LYS   2 HD2  1 c 
ATOM   5700 H HD3  . LYS   B 2 143 ? 5.164   -5.586  -24.270 0.200 21.830  0 145 LYS   2 HD3  1 c 
ATOM   5701 H HE2  . LYS   B 2 143 ? 6.525   -3.193  -23.625 0.200 21.310  0 145 LYS   2 HE2  1 c 
ATOM   5702 H HE3  . LYS   B 2 143 ? 7.123   -4.589  -23.194 0.200 21.310  0 145 LYS   2 HE3  1 c 
ATOM   5703 H HZ1  . LYS   B 2 143 ? 7.217   -5.175  -25.409 0.200 21.460  0 145 LYS   2 HZ1  1 c 
ATOM   5704 H HZ2  . LYS   B 2 143 ? 8.000   -3.936  -25.195 0.200 21.460  0 145 LYS   2 HZ2  1 c 
ATOM   5705 H HZ3  . LYS   B 2 143 ? 6.659   -3.867  -25.811 0.200 21.460  0 145 LYS   2 HZ3  1 c 
ATOM   5706 N N    . MET   B 2 144 ? -0.622  -4.147  -25.504 0.200 22.110  0 146 MET   2 N    1 ? 
ATOM   5707 C CA   . MET   B 2 144 ? -1.980  -4.750  -25.459 0.200 22.870  0 146 MET   2 CA   1 ? 
ATOM   5708 C C    . MET   B 2 144 ? -1.890  -6.218  -25.889 0.200 23.270  0 146 MET   2 C    1 ? 
ATOM   5709 O O    . MET   B 2 144 ? -1.228  -6.499  -26.908 0.200 23.340  0 146 MET   2 O    1 ? 
ATOM   5710 C CB   . MET   B 2 144 ? -2.930  -4.004  -26.401 0.200 23.670  0 146 MET   2 CB   1 ? 
ATOM   5711 C CG   . MET   B 2 144 ? -3.139  -2.544  -26.032 0.200 24.770  0 146 MET   2 CG   1 ? 
ATOM   5712 S SD   . MET   B 2 144 ? -4.133  -2.337  -24.527 0.200 25.650  0 146 MET   2 SD   1 ? 
ATOM   5713 C CE   . MET   B 2 144 ? -4.661  -0.634  -24.713 0.200 26.190  0 146 MET   2 CE   1 ? 
ATOM   5714 H H    . MET   B 2 144 ? -0.275  -3.779  -26.378 0.200 22.110  0 146 MET   2 H    1 c 
ATOM   5715 H HA   . MET   B 2 144 ? -2.310  -4.709  -24.532 0.200 22.870  0 146 MET   2 HA   1 c 
ATOM   5716 H HB2  . MET   B 2 144 ? -2.571  -4.051  -27.309 0.200 23.670  0 146 MET   2 HB2  1 c 
ATOM   5717 H HB3  . MET   B 2 144 ? -3.797  -4.457  -26.395 0.200 23.670  0 146 MET   2 HB3  1 c 
ATOM   5718 H HG2  . MET   B 2 144 ? -2.266  -2.118  -25.895 0.200 24.770  0 146 MET   2 HG2  1 c 
ATOM   5719 H HG3  . MET   B 2 144 ? -3.589  -2.085  -26.773 0.200 24.770  0 146 MET   2 HG3  1 c 
ATOM   5720 H HE1  . MET   B 2 144 ? -5.210  -0.386  -23.965 0.200 26.190  0 146 MET   2 HE1  1 c 
ATOM   5721 H HE2  . MET   B 2 144 ? -3.890  -0.063  -24.748 0.200 26.190  0 146 MET   2 HE2  1 c 
ATOM   5722 H HE3  . MET   B 2 144 ? -5.168  -0.542  -25.529 0.200 26.190  0 146 MET   2 HE3  1 c 
ATOM   5723 N N    . TYR   B 2 145 ? -2.535  -7.115  -25.143 0.200 23.820  0 147 TYR   2 N    1 ? 
ATOM   5724 C CA   . TYR   B 2 145 ? -2.581  -8.575  -25.415 0.200 24.200  0 147 TYR   2 CA   1 ? 
ATOM   5725 C C    . TYR   B 2 145 ? -3.739  -9.181  -24.620 0.200 24.640  0 147 TYR   2 C    1 ? 
ATOM   5726 O O    . TYR   B 2 145 ? -4.331  -8.466  -23.798 0.200 24.800  0 147 TYR   2 O    1 ? 
ATOM   5727 C CB   . TYR   B 2 145 ? -1.241  -9.229  -25.061 0.200 24.330  0 147 TYR   2 CB   1 ? 
ATOM   5728 C CG   . TYR   B 2 145 ? -0.839  -9.097  -23.613 0.200 24.300  0 147 TYR   2 CG   1 ? 
ATOM   5729 C CD1  . TYR   B 2 145 ? -0.116  -8.001  -23.172 0.200 24.740  0 147 TYR   2 CD1  1 ? 
ATOM   5730 C CD2  . TYR   B 2 145 ? -1.189  -10.056 -22.679 0.200 24.540  0 147 TYR   2 CD2  1 ? 
ATOM   5731 C CE1  . TYR   B 2 145 ? 0.252   -7.861  -21.845 0.200 24.720  0 147 TYR   2 CE1  1 ? 
ATOM   5732 C CE2  . TYR   B 2 145 ? -0.825  -9.934  -21.347 0.200 24.530  0 147 TYR   2 CE2  1 ? 
ATOM   5733 C CZ   . TYR   B 2 145 ? -0.100  -8.833  -20.928 0.200 24.880  0 147 TYR   2 CZ   1 ? 
ATOM   5734 O OH   . TYR   B 2 145 ? 0.276   -8.689  -19.622 0.200 24.610  0 147 TYR   2 OH   1 ? 
ATOM   5735 H H    . TYR   B 2 145 ? -3.022  -6.749  -24.337 0.200 23.820  0 147 TYR   2 H    1 c 
ATOM   5736 H HA   . TYR   B 2 145 ? -2.750  -8.711  -26.382 0.200 24.200  0 147 TYR   2 HA   1 c 
ATOM   5737 H HB2  . TYR   B 2 145 ? -1.290  -10.180 -25.291 0.200 24.330  0 147 TYR   2 HB2  1 c 
ATOM   5738 H HB3  . TYR   B 2 145 ? -0.544  -8.830  -25.622 0.200 24.330  0 147 TYR   2 HB3  1 c 
ATOM   5739 H HD1  . TYR   B 2 145 ? 0.127   -7.330  -23.788 0.200 24.740  0 147 TYR   2 HD1  1 c 
ATOM   5740 H HD2  . TYR   B 2 145 ? -1.686  -10.809 -22.953 0.200 24.540  0 147 TYR   2 HD2  1 c 
ATOM   5741 H HE1  . TYR   B 2 145 ? 0.744   -7.106  -21.567 0.200 24.720  0 147 TYR   2 HE1  1 c 
ATOM   5742 H HE2  . TYR   B 2 145 ? -1.069  -10.602 -20.727 0.200 24.530  0 147 TYR   2 HE2  1 c 
ATOM   5743 H HH   . TYR   B 2 145 ? 0.717   -7.960  -19.522 0.000 24.610  0 147 TYR   2 HH   1 c 
ATOM   5744 N N    . VAL   B 2 146 ? -4.035  -10.464 -24.848 0.200 25.600  0 148 VAL   2 N    1 ? 
ATOM   5745 C CA   . VAL   B 2 146 ? -5.152  -11.197 -24.183 0.200 26.500  0 148 VAL   2 CA   1 ? 
ATOM   5746 C C    . VAL   B 2 146 ? -4.568  -12.211 -23.197 0.200 27.430  0 148 VAL   2 C    1 ? 
ATOM   5747 O O    . VAL   B 2 146 ? -3.822  -13.106 -23.640 0.200 27.550  0 148 VAL   2 O    1 ? 
ATOM   5748 C CB   . VAL   B 2 146 ? -6.065  -11.887 -25.212 0.200 26.880  0 148 VAL   2 CB   1 ? 
ATOM   5749 C CG1  . VAL   B 2 146 ? -7.120  -12.749 -24.536 0.200 27.490  0 148 VAL   2 CG1  1 ? 
ATOM   5750 C CG2  . VAL   B 2 146 ? -6.711  -10.883 -26.152 0.200 27.230  0 148 VAL   2 CG2  1 ? 
ATOM   5751 H H    . VAL   B 2 146 ? -3.455  -10.951 -25.516 0.200 25.600  0 148 VAL   2 H    1 c 
ATOM   5752 H HA   . VAL   B 2 146 ? -5.686  -10.555 -23.683 0.200 26.500  0 148 VAL   2 HA   1 c 
ATOM   5753 H HB   . VAL   B 2 146 ? -5.495  -12.484 -25.757 0.200 26.880  0 148 VAL   2 HB   1 c 
ATOM   5754 H HG11 . VAL   B 2 146 ? -6.685  -13.436 -24.002 0.200 27.490  0 148 VAL   2 HG11 1 c 
ATOM   5755 H HG12 . VAL   B 2 146 ? -7.679  -13.169 -25.213 0.200 27.490  0 148 VAL   2 HG12 1 c 
ATOM   5756 H HG13 . VAL   B 2 146 ? -7.673  -12.193 -23.959 0.200 27.490  0 148 VAL   2 HG13 1 c 
ATOM   5757 H HG21 . VAL   B 2 146 ? -7.248  -10.256 -25.638 0.200 27.230  0 148 VAL   2 HG21 1 c 
ATOM   5758 H HG22 . VAL   B 2 146 ? -7.279  -11.352 -26.788 0.200 27.230  0 148 VAL   2 HG22 1 c 
ATOM   5759 H HG23 . VAL   B 2 146 ? -6.019  -10.397 -26.634 0.200 27.230  0 148 VAL   2 HG23 1 c 
ATOM   5760 N N    . ARG   B 2 147 ? -4.906  -12.077 -21.911 0.200 28.220  0 149 ARG   2 N    1 ? 
ATOM   5761 C CA   . ARG   B 2 147 ? -4.538  -13.046 -20.844 0.200 29.460  0 149 ARG   2 CA   1 ? 
ATOM   5762 C C    . ARG   B 2 147 ? -5.818  -13.540 -20.164 0.200 29.670  0 149 ARG   2 C    1 ? 
ATOM   5763 O O    . ARG   B 2 147 ? -6.546  -12.702 -19.601 0.200 29.340  0 149 ARG   2 O    1 ? 
ATOM   5764 C CB   . ARG   B 2 147 ? -3.605  -12.403 -19.816 0.200 31.590  0 149 ARG   2 CB   1 ? 
ATOM   5765 C CG   . ARG   B 2 147 ? -3.150  -13.347 -18.710 0.200 32.900  0 149 ARG   2 CG   1 ? 
ATOM   5766 C CD   . ARG   B 2 147 ? -3.079  -12.654 -17.360 0.200 34.620  0 149 ARG   2 CD   1 ? 
ATOM   5767 N NE   . ARG   B 2 147 ? -2.075  -13.218 -16.466 0.200 35.840  0 149 ARG   2 NE   1 ? 
ATOM   5768 C CZ   . ARG   B 2 147 ? -0.892  -12.662 -16.229 0.200 37.920  0 149 ARG   2 CZ   1 ? 
ATOM   5769 N NH1  . ARG   B 2 147 ? -0.561  -11.533 -16.835 0.200 40.140  0 149 ARG   2 NH1  1 ? 
ATOM   5770 N NH2  . ARG   B 2 147 ? -0.040  -13.239 -15.401 0.200 38.370  0 149 ARG   2 NH2  1 ? 
ATOM   5771 H H    . ARG   B 2 147 ? -5.446  -11.259 -21.668 0.200 28.220  0 149 ARG   2 H    1 c 
ATOM   5772 H HA   . ARG   B 2 147 ? -4.078  -13.815 -21.263 0.200 29.460  0 149 ARG   2 HA   1 c 
ATOM   5773 H HB2  . ARG   B 2 147 ? -2.807  -12.058 -20.288 0.200 31.590  0 149 ARG   2 HB2  1 c 
ATOM   5774 H HB3  . ARG   B 2 147 ? -4.072  -11.634 -19.405 0.200 31.590  0 149 ARG   2 HB3  1 c 
ATOM   5775 H HG2  . ARG   B 2 147 ? -3.780  -14.107 -18.651 0.200 32.900  0 149 ARG   2 HG2  1 c 
ATOM   5776 H HG3  . ARG   B 2 147 ? -2.257  -13.708 -18.936 0.200 32.900  0 149 ARG   2 HG3  1 c 
ATOM   5777 H HD2  . ARG   B 2 147 ? -2.876  -11.696 -17.497 0.200 34.620  0 149 ARG   2 HD2  1 c 
ATOM   5778 H HD3  . ARG   B 2 147 ? -3.962  -12.712 -16.918 0.200 34.620  0 149 ARG   2 HD3  1 c 
ATOM   5779 H HE   . ARG   B 2 147 ? -2.269  -13.991 -16.049 0.200 35.840  0 149 ARG   2 HE   1 c 
ATOM   5780 H HH11 . ARG   B 2 147 ? -1.138  -11.145 -17.405 0.200 40.140  0 149 ARG   2 HH11 1 c 
ATOM   5781 H HH12 . ARG   B 2 147 ? 0.240   -11.157 -16.674 0.200 40.140  0 149 ARG   2 HH12 1 c 
ATOM   5782 H HH21 . ARG   B 2 147 ? -0.262  -14.011 -14.997 0.200 38.370  0 149 ARG   2 HH21 1 c 
ATOM   5783 H HH22 . ARG   B 2 147 ? 0.759   -12.858 -15.244 0.200 38.370  0 149 ARG   2 HH22 1 c 
ATOM   5784 N N    . ASP   B 2 148 ? -6.079  -14.848 -20.226 0.200 29.720  0 150 ASP   2 N    1 ? 
ATOM   5785 C CA   . ASP   B 2 148 ? -7.243  -15.499 -19.566 0.200 28.810  0 150 ASP   2 CA   1 ? 
ATOM   5786 C C    . ASP   B 2 148 ? -8.531  -14.961 -20.201 0.200 27.820  0 150 ASP   2 C    1 ? 
ATOM   5787 O O    . ASP   B 2 148 ? -9.548  -14.849 -19.488 0.200 27.190  0 150 ASP   2 O    1 ? 
ATOM   5788 C CB   . ASP   B 2 148 ? -7.202  -15.267 -18.052 0.200 28.880  0 150 ASP   2 CB   1 ? 
ATOM   5789 C CG   . ASP   B 2 148 ? -7.954  -16.306 -17.232 0.200 29.230  0 150 ASP   2 CG   1 ? 
ATOM   5790 O OD1  . ASP   B 2 148 ? -8.288  -17.375 -17.794 0.200 29.010  0 150 ASP   2 OD1  1 ? 
ATOM   5791 O OD2  . ASP   B 2 148 ? -8.196  -16.041 -16.034 0.200 28.430  0 150 ASP   2 OD2  1 ? 
ATOM   5792 H H    . ASP   B 2 148 ? -5.457  -15.450 -20.746 0.200 29.720  0 150 ASP   2 H    1 c 
ATOM   5793 H HA   . ASP   B 2 148 ? -7.188  -16.471 -19.722 0.200 28.810  0 150 ASP   2 HA   1 c 
ATOM   5794 H HB2  . ASP   B 2 148 ? -6.268  -15.287 -17.760 0.200 28.880  0 150 ASP   2 HB2  1 c 
ATOM   5795 H HB3  . ASP   B 2 148 ? -7.607  -14.397 -17.860 0.200 28.880  0 150 ASP   2 HB3  1 c 
ATOM   5796 N N    . GLY   B 2 149 ? -8.478  -14.634 -21.495 0.200 26.460  0 151 GLY   2 N    1 ? 
ATOM   5797 C CA   . GLY   B 2 149 ? -9.637  -14.172 -22.283 0.200 26.210  0 151 GLY   2 CA   1 ? 
ATOM   5798 C C    . GLY   B 2 149 ? -10.011 -12.732 -21.970 0.200 26.230  0 151 GLY   2 C    1 ? 
ATOM   5799 O O    . GLY   B 2 149 ? -11.140 -12.331 -22.312 0.200 26.140  0 151 GLY   2 O    1 ? 
ATOM   5800 H H    . GLY   B 2 149 ? -7.577  -14.715 -21.945 0.200 26.460  0 151 GLY   2 H    1 c 
ATOM   5801 H HA2  . GLY   B 2 149 ? -9.424  -14.250 -23.247 0.200 26.210  0 151 GLY   2 HA2  1 c 
ATOM   5802 H HA3  . GLY   B 2 149 ? -10.412 -14.757 -22.091 0.200 26.210  0 151 GLY   2 HA3  1 c 
ATOM   5803 N N    . VAL   B 2 150 ? -9.097  -11.973 -21.355 0.200 25.410  0 152 VAL   2 N    1 ? 
ATOM   5804 C CA   . VAL   B 2 150 ? -9.324  -10.555 -20.948 0.200 24.710  0 152 VAL   2 CA   1 ? 
ATOM   5805 C C    . VAL   B 2 150 ? -8.262  -9.667  -21.606 0.200 23.870  0 152 VAL   2 C    1 ? 
ATOM   5806 O O    . VAL   B 2 150 ? -7.072  -9.996  -21.501 0.200 23.490  0 152 VAL   2 O    1 ? 
ATOM   5807 C CB   . VAL   B 2 150 ? -9.309  -10.411 -19.415 0.200 25.130  0 152 VAL   2 CB   1 ? 
ATOM   5808 C CG1  . VAL   B 2 150 ? -9.361  -8.954  -18.983 0.200 25.690  0 152 VAL   2 CG1  1 ? 
ATOM   5809 C CG2  . VAL   B 2 150 ? -10.438 -11.199 -18.775 0.200 25.790  0 152 VAL   2 CG2  1 ? 
ATOM   5810 H H    . VAL   B 2 150 ? -8.204  -12.404 -21.163 0.200 25.410  0 152 VAL   2 H    1 c 
ATOM   5811 H HA   . VAL   B 2 150 ? -10.200 -10.278 -21.273 0.200 24.710  0 152 VAL   2 HA   1 c 
ATOM   5812 H HB   . VAL   B 2 150 ? -8.455  -10.791 -19.093 0.200 25.130  0 152 VAL   2 HB   1 c 
ATOM   5813 H HG11 . VAL   B 2 150 ? -8.590  -8.481  -19.341 0.200 25.690  0 152 VAL   2 HG11 1 c 
ATOM   5814 H HG12 . VAL   B 2 150 ? -9.350  -8.903  -18.011 0.200 25.690  0 152 VAL   2 HG12 1 c 
ATOM   5815 H HG13 . VAL   B 2 150 ? -10.177 -8.544  -19.320 0.200 25.690  0 152 VAL   2 HG13 1 c 
ATOM   5816 H HG21 . VAL   B 2 150 ? -11.292 -10.872 -19.108 0.200 25.790  0 152 VAL   2 HG21 1 c 
ATOM   5817 H HG22 . VAL   B 2 150 ? -10.403 -11.090 -17.809 0.200 25.790  0 152 VAL   2 HG22 1 c 
ATOM   5818 H HG23 . VAL   B 2 150 ? -10.343 -12.141 -18.998 0.200 25.790  0 152 VAL   2 HG23 1 c 
ATOM   5819 N N    . LEU   B 2 151 ? -8.684  -8.578  -22.254 0.200 23.400  0 153 LEU   2 N    1 ? 
ATOM   5820 C CA   . LEU   B 2 151 ? -7.769  -7.578  -22.859 0.200 23.060  0 153 LEU   2 CA   1 ? 
ATOM   5821 C C    . LEU   B 2 151 ? -6.962  -6.918  -21.737 0.200 22.770  0 153 LEU   2 C    1 ? 
ATOM   5822 O O    . LEU   B 2 151 ? -7.582  -6.340  -20.820 0.200 22.240  0 153 LEU   2 O    1 ? 
ATOM   5823 C CB   . LEU   B 2 151 ? -8.569  -6.539  -23.647 0.200 23.320  0 153 LEU   2 CB   1 ? 
ATOM   5824 C CG   . LEU   B 2 151 ? -7.724  -5.443  -24.291 0.200 24.100  0 153 LEU   2 CG   1 ? 
ATOM   5825 C CD1  . LEU   B 2 151 ? -6.619  -6.046  -25.142 0.200 24.460  0 153 LEU   2 CD1  1 ? 
ATOM   5826 C CD2  . LEU   B 2 151 ? -8.586  -4.499  -25.115 0.200 24.660  0 153 LEU   2 CD2  1 ? 
ATOM   5827 H H    . LEU   B 2 151 ? -9.682  -8.441  -22.328 0.200 23.400  0 153 LEU   2 H    1 c 
ATOM   5828 H HA   . LEU   B 2 151 ? -7.153  -8.047  -23.468 0.200 23.060  0 153 LEU   2 HA   1 c 
ATOM   5829 H HB2  . LEU   B 2 151 ? -9.073  -7.003  -24.345 0.200 23.320  0 153 LEU   2 HB2  1 c 
ATOM   5830 H HB3  . LEU   B 2 151 ? -9.217  -6.126  -23.042 0.200 23.320  0 153 LEU   2 HB3  1 c 
ATOM   5831 H HG   . LEU   B 2 151 ? -7.302  -4.917  -23.568 0.200 24.100  0 153 LEU   2 HG   1 c 
ATOM   5832 H HD11 . LEU   B 2 151 ? -6.045  -6.599  -24.584 0.200 24.460  0 153 LEU   2 HD11 1 c 
ATOM   5833 H HD12 . LEU   B 2 151 ? -6.093  -5.333  -25.544 0.200 24.460  0 153 LEU   2 HD12 1 c 
ATOM   5834 H HD13 . LEU   B 2 151 ? -7.012  -6.593  -25.844 0.200 24.460  0 153 LEU   2 HD13 1 c 
ATOM   5835 H HD21 . LEU   B 2 151 ? -9.035  -5.000  -25.818 0.200 24.660  0 153 LEU   2 HD21 1 c 
ATOM   5836 H HD22 . LEU   B 2 151 ? -8.025  -3.811  -25.513 0.200 24.660  0 153 LEU   2 HD22 1 c 
ATOM   5837 H HD23 . LEU   B 2 151 ? -9.251  -4.081  -24.540 0.200 24.660  0 153 LEU   2 HD23 1 c 
ATOM   5838 N N    . THR   B 2 152 ? -5.632  -7.004  -21.827 0.200 22.690  0 154 THR   2 N    1 ? 
ATOM   5839 C CA   . THR   B 2 152 ? -4.663  -6.542  -20.799 0.200 22.650  0 154 THR   2 CA   1 ? 
ATOM   5840 C C    . THR   B 2 152 ? -3.666  -5.574  -21.441 0.200 22.580  0 154 THR   2 C    1 ? 
ATOM   5841 O O    . THR   B 2 152 ? -3.207  -5.858  -22.559 0.200 22.930  0 154 THR   2 O    1 ? 
ATOM   5842 C CB   . THR   B 2 152 ? -3.944  -7.734  -20.153 0.200 22.780  0 154 THR   2 CB   1 ? 
ATOM   5843 O OG1  . THR   B 2 152 ? -4.931  -8.631  -19.645 0.200 23.290  0 154 THR   2 OG1  1 ? 
ATOM   5844 C CG2  . THR   B 2 152 ? -3.009  -7.322  -19.038 0.200 22.580  0 154 THR   2 CG2  1 ? 
ATOM   5845 H H    . THR   B 2 152 ? -5.285  -7.423  -22.678 0.200 22.690  0 154 THR   2 H    1 c 
ATOM   5846 H HA   . THR   B 2 152 ? -5.167  -6.058  -20.099 0.200 22.650  0 154 THR   2 HA   1 c 
ATOM   5847 H HB   . THR   B 2 152 ? -3.421  -8.197  -20.853 0.200 22.780  0 154 THR   2 HB   1 c 
ATOM   5848 H HG1  . THR   B 2 152 ? -4.555  -9.290  -19.287 0.000 23.290  0 154 THR   2 HG1  1 c 
ATOM   5849 H HG21 . THR   B 2 152 ? -2.317  -6.712  -19.394 0.200 22.580  0 154 THR   2 HG21 1 c 
ATOM   5850 H HG22 . THR   B 2 152 ? -2.573  -8.124  -18.658 0.200 22.580  0 154 THR   2 HG22 1 c 
ATOM   5851 H HG23 . THR   B 2 152 ? -3.522  -6.860  -18.330 0.200 22.580  0 154 THR   2 HG23 1 c 
ATOM   5852 N N    . GLY   B 2 153 ? -3.352  -4.474  -20.751 0.200 22.360  0 155 GLY   2 N    1 ? 
ATOM   5853 C CA   . GLY   B 2 153 ? -2.358  -3.473  -21.182 0.200 21.640  0 155 GLY   2 CA   1 ? 
ATOM   5854 C C    . GLY   B 2 153 ? -1.272  -3.290  -20.139 0.200 21.870  0 155 GLY   2 C    1 ? 
ATOM   5855 O O    . GLY   B 2 153 ? -1.608  -2.949  -18.990 0.200 22.230  0 155 GLY   2 O    1 ? 
ATOM   5856 H H    . GLY   B 2 153 ? -3.841  -4.338  -19.878 0.200 22.360  0 155 GLY   2 H    1 c 
ATOM   5857 H HA2  . GLY   B 2 153 ? -1.953  -3.767  -22.036 0.200 21.640  0 155 GLY   2 HA2  1 c 
ATOM   5858 H HA3  . GLY   B 2 153 ? -2.816  -2.610  -21.340 0.200 21.640  0 155 GLY   2 HA3  1 c 
ATOM   5859 N N    . ASP   B 2 154 ? -0.012  -3.518  -20.519 0.200 22.750  0 156 ASP   2 N    1 ? 
ATOM   5860 C CA   . ASP   B 2 154 ? 1.170   -3.377  -19.628 0.200 22.670  0 156 ASP   2 CA   1 ? 
ATOM   5861 C C    . ASP   B 2 154 ? 1.984   -2.153  -20.062 0.200 22.800  0 156 ASP   2 C    1 ? 
ATOM   5862 O O    . ASP   B 2 154 ? 2.204   -1.987  -21.278 0.200 22.720  0 156 ASP   2 O    1 ? 
ATOM   5863 C CB   . ASP   B 2 154 ? 2.031   -4.642  -19.642 0.200 23.380  0 156 ASP   2 CB   1 ? 
ATOM   5864 C CG   . ASP   B 2 154 ? 1.427   -5.801  -18.869 0.200 23.850  0 156 ASP   2 CG   1 ? 
ATOM   5865 O OD1  . ASP   B 2 154 ? 0.373   -5.599  -18.230 0.200 24.280  0 156 ASP   2 OD1  1 ? 
ATOM   5866 O OD2  . ASP   B 2 154 ? 2.013   -6.896  -18.914 0.200 24.280  0 156 ASP   2 OD2  1 ? 
ATOM   5867 H H    . ASP   B 2 154 ? 0.125   -3.804  -21.478 0.200 22.750  0 156 ASP   2 H    1 c 
ATOM   5868 H HA   . ASP   B 2 154 ? 0.851   -3.237  -18.706 0.200 22.670  0 156 ASP   2 HA   1 c 
ATOM   5869 H HB2  . ASP   B 2 154 ? 2.144   -4.931  -20.571 0.200 23.380  0 156 ASP   2 HB2  1 c 
ATOM   5870 H HB3  . ASP   B 2 154 ? 2.897   -4.433  -19.236 0.200 23.380  0 156 ASP   2 HB3  1 c 
ATOM   5871 N N    . VAL   B 2 155 ? 2.408   -1.335  -19.094 0.200 22.450  0 157 VAL   2 N    1 ? 
ATOM   5872 C CA   . VAL   B 2 155 ? 3.319   -0.172  -19.304 0.200 22.550  0 157 VAL   2 CA   1 ? 
ATOM   5873 C C    . VAL   B 2 155 ? 4.455   -0.258  -18.281 0.200 22.430  0 157 VAL   2 C    1 ? 
ATOM   5874 O O    . VAL   B 2 155 ? 4.170   -0.476  -17.091 0.200 22.600  0 157 VAL   2 O    1 ? 
ATOM   5875 C CB   . VAL   B 2 155 ? 2.572   1.172   -19.188 0.200 22.700  0 157 VAL   2 CB   1 ? 
ATOM   5876 C CG1  . VAL   B 2 155 ? 3.538   2.344   -19.123 0.200 22.860  0 157 VAL   2 CG1  1 ? 
ATOM   5877 C CG2  . VAL   B 2 155 ? 1.571   1.366   -20.313 0.200 22.850  0 157 VAL   2 CG2  1 ? 
ATOM   5878 H H    . VAL   B 2 155 ? 2.075   -1.538  -18.162 0.200 22.450  0 157 VAL   2 H    1 c 
ATOM   5879 H HA   . VAL   B 2 155 ? 3.698   -0.236  -20.199 0.200 22.550  0 157 VAL   2 HA   1 c 
ATOM   5880 H HB   . VAL   B 2 155 ? 2.065   1.153   -18.339 0.200 22.700  0 157 VAL   2 HB   1 c 
ATOM   5881 H HG11 . VAL   B 2 155 ? 4.116   2.246   -18.347 0.200 22.860  0 157 VAL   2 HG11 1 c 
ATOM   5882 H HG12 . VAL   B 2 155 ? 3.037   3.175   -19.051 0.200 22.860  0 157 VAL   2 HG12 1 c 
ATOM   5883 H HG13 . VAL   B 2 155 ? 4.081   2.363   -19.930 0.200 22.860  0 157 VAL   2 HG13 1 c 
ATOM   5884 H HG21 . VAL   B 2 155 ? 2.036   1.350   -21.168 0.200 22.850  0 157 VAL   2 HG21 1 c 
ATOM   5885 H HG22 . VAL   B 2 155 ? 1.122   2.222   -20.204 0.200 22.850  0 157 VAL   2 HG22 1 c 
ATOM   5886 H HG23 . VAL   B 2 155 ? 0.913   0.650   -20.289 0.200 22.850  0 157 VAL   2 HG23 1 c 
ATOM   5887 N N    . GLU   B 2 156 ? 5.696   -0.115  -18.745 0.200 22.500  0 158 GLU   2 N    1 ? 
ATOM   5888 C CA   . GLU   B 2 156 ? 6.894   0.102   -17.896 0.200 23.040  0 158 GLU   2 CA   1 ? 
ATOM   5889 C C    . GLU   B 2 156 ? 7.418   1.510   -18.179 0.200 22.020  0 158 GLU   2 C    1 ? 
ATOM   5890 O O    . GLU   B 2 156 ? 8.078   1.690   -19.214 0.200 21.940  0 158 GLU   2 O    1 ? 
ATOM   5891 C CB   . GLU   B 2 156 ? 8.004   -0.907  -18.201 0.200 23.770  0 158 GLU   2 CB   1 ? 
ATOM   5892 C CG   . GLU   B 2 156 ? 7.635   -2.349  -17.901 0.200 25.440  0 158 GLU   2 CG   1 ? 
ATOM   5893 C CD   . GLU   B 2 156 ? 8.830   -3.287  -17.804 0.200 26.310  0 158 GLU   2 CD   1 ? 
ATOM   5894 O OE1  . GLU   B 2 156 ? 9.933   -2.803  -17.445 0.200 25.580  0 158 GLU   2 OE1  1 ? 
ATOM   5895 O OE2  . GLU   B 2 156 ? 8.658   -4.497  -18.103 0.200 28.240  0 158 GLU   2 OE2  1 ? 
ATOM   5896 H H    . GLU   B 2 156 ? 5.805   -0.161  -19.748 0.200 22.500  0 158 GLU   2 H    1 c 
ATOM   5897 H HA   . GLU   B 2 156 ? 6.623   0.035   -16.951 0.200 23.040  0 158 GLU   2 HA   1 c 
ATOM   5898 H HB2  . GLU   B 2 156 ? 8.237   -0.837  -19.150 0.200 23.770  0 158 GLU   2 HB2  1 c 
ATOM   5899 H HB3  . GLU   B 2 156 ? 8.794   -0.672  -17.671 0.200 23.770  0 158 GLU   2 HB3  1 c 
ATOM   5900 H HG2  . GLU   B 2 156 ? 7.140   -2.381  -17.055 0.200 25.440  0 158 GLU   2 HG2  1 c 
ATOM   5901 H HG3  . GLU   B 2 156 ? 7.034   -2.676  -18.604 0.200 25.440  0 158 GLU   2 HG3  1 c 
ATOM   5902 N N    . THR   B 2 157 ? 7.127   2.471   -17.303 0.200 21.550  0 159 THR   2 N    1 ? 
ATOM   5903 C CA   . THR   B 2 157 ? 7.471   3.896   -17.526 0.200 20.980  0 159 THR   2 CA   1 ? 
ATOM   5904 C C    . THR   B 2 157 ? 7.947   4.520   -16.211 0.200 21.460  0 159 THR   2 C    1 ? 
ATOM   5905 O O    . THR   B 2 157 ? 8.097   3.783   -15.219 0.200 21.090  0 159 THR   2 O    1 ? 
ATOM   5906 C CB   . THR   B 2 157 ? 6.286   4.646   -18.146 0.200 20.430  0 159 THR   2 CB   1 ? 
ATOM   5907 O OG1  . THR   B 2 157 ? 6.819   5.878   -18.635 0.200 19.210  0 159 THR   2 OG1  1 ? 
ATOM   5908 C CG2  . THR   B 2 157 ? 5.152   4.872   -17.170 0.200 20.190  0 159 THR   2 CG2  1 ? 
ATOM   5909 H H    . THR   B 2 157 ? 6.651   2.207   -16.452 0.200 21.550  0 159 THR   2 H    1 c 
ATOM   5910 H HA   . THR   B 2 157 ? 8.213   3.933   -18.179 0.200 20.980  0 159 THR   2 HA   1 c 
ATOM   5911 H HB   . THR   B 2 157 ? 5.948   4.115   -18.909 0.200 20.430  0 159 THR   2 HB   1 c 
ATOM   5912 H HG1  . THR   B 2 157 ? 6.206   6.330   -18.987 0.000 19.210  0 159 THR   2 HG1  1 c 
ATOM   5913 H HG21 . THR   B 2 157 ? 4.816   4.000   -16.845 0.200 20.190  0 159 THR   2 HG21 1 c 
ATOM   5914 H HG22 . THR   B 2 157 ? 4.418   5.357   -17.622 0.200 20.190  0 159 THR   2 HG22 1 c 
ATOM   5915 H HG23 . THR   B 2 157 ? 5.476   5.406   -16.404 0.200 20.190  0 159 THR   2 HG23 1 c 
ATOM   5916 N N    . ALA   B 2 158 ? 8.187   5.832   -16.220 0.200 21.600  0 160 ALA   2 N    1 ? 
ATOM   5917 C CA   . ALA   B 2 158 ? 8.802   6.565   -15.093 0.200 21.960  0 160 ALA   2 CA   1 ? 
ATOM   5918 C C    . ALA   B 2 158 ? 8.216   7.974   -14.996 0.200 21.600  0 160 ALA   2 C    1 ? 
ATOM   5919 O O    . ALA   B 2 158 ? 7.799   8.525   -16.033 0.200 21.640  0 160 ALA   2 O    1 ? 
ATOM   5920 C CB   . ALA   B 2 158 ? 10.299  6.605   -15.281 0.200 22.340  0 160 ALA   2 CB   1 ? 
ATOM   5921 H H    . ALA   B 2 158 ? 7.927   6.339   -17.054 0.200 21.600  0 160 ALA   2 H    1 c 
ATOM   5922 H HA   . ALA   B 2 158 ? 8.594   6.086   -14.257 0.200 21.960  0 160 ALA   2 HA   1 c 
ATOM   5923 H HB1  . ALA   B 2 158 ? 10.706  7.086   -14.543 0.200 22.340  0 160 ALA   2 HB1  1 c 
ATOM   5924 H HB2  . ALA   B 2 158 ? 10.647  5.700   -15.307 0.200 22.340  0 160 ALA   2 HB2  1 c 
ATOM   5925 H HB3  . ALA   B 2 158 ? 10.510  7.056   -16.116 0.200 22.340  0 160 ALA   2 HB3  1 c 
ATOM   5926 N N    . LEU   B 2 159 ? 8.177   8.511   -13.774 0.200 21.710  0 161 LEU   2 N    1 ? 
ATOM   5927 C CA   . LEU   B 2 159 ? 7.996   9.956   -13.491 0.200 21.790  0 161 LEU   2 CA   1 ? 
ATOM   5928 C C    . LEU   B 2 159 ? 9.386   10.590  -13.414 0.200 21.440  0 161 LEU   2 C    1 ? 
ATOM   5929 O O    . LEU   B 2 159 ? 10.229  10.069  -12.655 0.200 22.290  0 161 LEU   2 O    1 ? 
ATOM   5930 C CB   . LEU   B 2 159 ? 7.253   10.140  -12.165 0.200 21.800  0 161 LEU   2 CB   1 ? 
ATOM   5931 C CG   . LEU   B 2 159 ? 5.738   9.955   -12.206 0.200 21.880  0 161 LEU   2 CG   1 ? 
ATOM   5932 C CD1  . LEU   B 2 159 ? 5.190   9.755   -10.804 0.200 22.440  0 161 LEU   2 CD1  1 ? 
ATOM   5933 C CD2  . LEU   B 2 159 ? 5.061   11.141  -12.874 0.200 22.110  0 161 LEU   2 CD2  1 ? 
ATOM   5934 H H    . LEU   B 2 159 ? 8.280   7.867   -13.003 0.200 21.710  0 161 LEU   2 H    1 c 
ATOM   5935 H HA   . LEU   B 2 159 ? 7.490   10.359  -14.234 0.200 21.790  0 161 LEU   2 HA   1 c 
ATOM   5936 H HB2  . LEU   B 2 159 ? 7.618   9.504   -11.517 0.200 21.800  0 161 LEU   2 HB2  1 c 
ATOM   5937 H HB3  . LEU   B 2 159 ? 7.439   11.040  -11.831 0.200 21.800  0 161 LEU   2 HB3  1 c 
ATOM   5938 H HG   . LEU   B 2 159 ? 5.542   9.149   -12.744 0.200 21.880  0 161 LEU   2 HG   1 c 
ATOM   5939 H HD11 . LEU   B 2 159 ? 5.595   8.965   -10.407 0.200 22.440  0 161 LEU   2 HD11 1 c 
ATOM   5940 H HD12 . LEU   B 2 159 ? 4.225   9.640   -10.846 0.200 22.440  0 161 LEU   2 HD12 1 c 
ATOM   5941 H HD13 . LEU   B 2 159 ? 5.399   10.534  -10.260 0.200 22.440  0 161 LEU   2 HD13 1 c 
ATOM   5942 H HD21 . LEU   B 2 159 ? 5.263   11.953  -12.377 0.200 22.110  0 161 LEU   2 HD21 1 c 
ATOM   5943 H HD22 . LEU   B 2 159 ? 4.098   10.999  -12.889 0.200 22.110  0 161 LEU   2 HD22 1 c 
ATOM   5944 H HD23 . LEU   B 2 159 ? 5.389   11.231  -13.786 0.200 22.110  0 161 LEU   2 HD23 1 c 
ATOM   5945 N N    . LEU   B 2 160 ? 9.622   11.649  -14.189 0.200 21.480  0 162 LEU   2 N    1 ? 
ATOM   5946 C CA   . LEU   B 2 160 ? 10.824  12.508  -14.047 0.200 22.000  0 162 LEU   2 CA   1 ? 
ATOM   5947 C C    . LEU   B 2 160 ? 10.691  13.299  -12.741 0.200 22.030  0 162 LEU   2 C    1 ? 
ATOM   5948 O O    . LEU   B 2 160 ? 9.607   13.864  -12.497 0.200 21.740  0 162 LEU   2 O    1 ? 
ATOM   5949 C CB   . LEU   B 2 160 ? 10.938  13.445  -15.252 0.200 21.690  0 162 LEU   2 CB   1 ? 
ATOM   5950 C CG   . LEU   B 2 160 ? 12.080  14.454  -15.175 0.200 22.030  0 162 LEU   2 CG   1 ? 
ATOM   5951 C CD1  . LEU   B 2 160 ? 13.429  13.754  -15.255 0.200 22.340  0 162 LEU   2 CD1  1 ? 
ATOM   5952 C CD2  . LEU   B 2 160 ? 11.955  15.496  -16.272 0.200 22.580  0 162 LEU   2 CD2  1 ? 
ATOM   5953 H H    . LEU   B 2 160 ? 8.943   11.867  -14.904 0.200 21.480  0 162 LEU   2 H    1 c 
ATOM   5954 H HA   . LEU   B 2 160 ? 11.619  11.928  -13.998 0.200 22.000  0 162 LEU   2 HA   1 c 
ATOM   5955 H HB2  . LEU   B 2 160 ? 11.053  12.900  -16.056 0.200 21.690  0 162 LEU   2 HB2  1 c 
ATOM   5956 H HB3  . LEU   B 2 160 ? 10.094  13.931  -15.345 0.200 21.690  0 162 LEU   2 HB3  1 c 
ATOM   5957 H HG   . LEU   B 2 160 ? 12.021  14.918  -14.303 0.200 22.030  0 162 LEU   2 HG   1 c 
ATOM   5958 H HD11 . LEU   B 2 160 ? 13.514  13.127  -14.515 0.200 22.340  0 162 LEU   2 HD11 1 c 
ATOM   5959 H HD12 . LEU   B 2 160 ? 14.141  14.415  -15.205 0.200 22.340  0 162 LEU   2 HD12 1 c 
ATOM   5960 H HD13 . LEU   B 2 160 ? 13.495  13.271  -16.097 0.200 22.340  0 162 LEU   2 HD13 1 c 
ATOM   5961 H HD21 . LEU   B 2 160 ? 11.981  15.058  -17.140 0.200 22.580  0 162 LEU   2 HD21 1 c 
ATOM   5962 H HD22 . LEU   B 2 160 ? 12.691  16.129  -16.204 0.200 22.580  0 162 LEU   2 HD22 1 c 
ATOM   5963 H HD23 . LEU   B 2 160 ? 11.111  15.970  -16.175 0.200 22.580  0 162 LEU   2 HD23 1 c 
ATOM   5964 N N    . LEU   B 2 161 ? 11.745  13.304  -11.926 0.200 22.660  0 163 LEU   2 N    1 ? 
ATOM   5965 C CA   . LEU   B 2 161 ? 11.793  14.030  -10.631 0.200 23.030  0 163 LEU   2 CA   1 ? 
ATOM   5966 C C    . LEU   B 2 161 ? 12.648  15.287  -10.796 0.200 23.470  0 163 LEU   2 C    1 ? 
ATOM   5967 O O    . LEU   B 2 161 ? 13.313  15.419  -11.839 0.200 22.700  0 163 LEU   2 O    1 ? 
ATOM   5968 C CB   . LEU   B 2 161 ? 12.388  13.116  -9.558  0.200 22.850  0 163 LEU   2 CB   1 ? 
ATOM   5969 C CG   . LEU   B 2 161 ? 11.732  11.747  -9.424  0.200 23.210  0 163 LEU   2 CG   1 ? 
ATOM   5970 C CD1  . LEU   B 2 161 ? 12.391  10.945  -8.312  0.200 23.500  0 163 LEU   2 CD1  1 ? 
ATOM   5971 C CD2  . LEU   B 2 161 ? 10.235  11.889  -9.180  0.200 23.060  0 163 LEU   2 CD2  1 ? 
ATOM   5972 H H    . LEU   B 2 161 ? 12.552  12.775  -12.224 0.200 22.660  0 163 LEU   2 H    1 c 
ATOM   5973 H HA   . LEU   B 2 161 ? 10.876  14.297  -10.388 0.200 23.030  0 163 LEU   2 HA   1 c 
ATOM   5974 H HB2  . LEU   B 2 161 ? 13.337  12.986  -9.756  0.200 22.850  0 163 LEU   2 HB2  1 c 
ATOM   5975 H HB3  . LEU   B 2 161 ? 12.327  13.574  -8.696  0.200 22.850  0 163 LEU   2 HB3  1 c 
ATOM   5976 H HG   . LEU   B 2 161 ? 11.860  11.261  -10.276 0.200 23.210  0 163 LEU   2 HG   1 c 
ATOM   5977 H HD11 . LEU   B 2 161 ? 13.335  10.825  -8.514  0.200 23.500  0 163 LEU   2 HD11 1 c 
ATOM   5978 H HD12 . LEU   B 2 161 ? 11.960  10.076  -8.240  0.200 23.500  0 163 LEU   2 HD12 1 c 
ATOM   5979 H HD13 . LEU   B 2 161 ? 12.299  11.422  -7.469  0.200 23.500  0 163 LEU   2 HD13 1 c 
ATOM   5980 H HD21 . LEU   B 2 161 ? 10.086  12.391  -8.360  0.200 23.060  0 163 LEU   2 HD21 1 c 
ATOM   5981 H HD22 . LEU   B 2 161 ? 9.834   11.006  -9.098  0.200 23.060  0 163 LEU   2 HD22 1 c 
ATOM   5982 H HD23 . LEU   B 2 161 ? 9.828   12.361  -9.927  0.200 23.060  0 163 LEU   2 HD23 1 c 
ATOM   5983 N N    . GLU   B 2 162 ? 12.606  16.175  -9.800  0.200 24.280  0 164 GLU   2 N    1 ? 
ATOM   5984 C CA   . GLU   B 2 162 ? 13.584  17.279  -9.625  0.200 25.360  0 164 GLU   2 CA   1 ? 
ATOM   5985 C C    . GLU   B 2 162 ? 14.932  16.654  -9.252  0.200 25.170  0 164 GLU   2 C    1 ? 
ATOM   5986 O O    . GLU   B 2 162 ? 14.938  15.740  -8.411  0.200 25.530  0 164 GLU   2 O    1 ? 
ATOM   5987 C CB   . GLU   B 2 162 ? 13.092  18.261  -8.558  0.200 25.540  0 164 GLU   2 CB   1 ? 
ATOM   5988 C CG   . GLU   B 2 162 ? 11.846  19.024  -8.974  0.200 26.420  0 164 GLU   2 CG   1 ? 
ATOM   5989 C CD   . GLU   B 2 162 ? 11.638  20.377  -8.308  0.200 26.980  0 164 GLU   2 CD   1 ? 
ATOM   5990 O OE1  . GLU   B 2 162 ? 12.612  20.924  -7.750  0.200 26.950  0 164 GLU   2 OE1  1 ? 
ATOM   5991 O OE2  . GLU   B 2 162 ? 10.495  20.880  -8.354  0.200 27.310  0 164 GLU   2 OE2  1 ? 
ATOM   5992 H H    . GLU   B 2 162 ? 11.854  16.073  -9.133  0.200 24.280  0 164 GLU   2 H    1 c 
ATOM   5993 H HA   . GLU   B 2 162 ? 13.669  17.759  -10.481 0.200 25.360  0 164 GLU   2 HA   1 c 
ATOM   5994 H HB2  . GLU   B 2 162 ? 12.900  17.760  -7.738  0.200 25.540  0 164 GLU   2 HB2  1 c 
ATOM   5995 H HB3  . GLU   B 2 162 ? 13.810  18.901  -8.369  0.200 25.540  0 164 GLU   2 HB3  1 c 
ATOM   5996 H HG2  . GLU   B 2 162 ? 11.872  19.170  -9.944  0.200 26.420  0 164 GLU   2 HG2  1 c 
ATOM   5997 H HG3  . GLU   B 2 162 ? 11.057  18.473  -8.782  0.200 26.420  0 164 GLU   2 HG3  1 c 
ATOM   5998 N N    . GLY   B 2 163 ? 16.021  17.104  -9.880  0.200 25.170  0 165 GLY   2 N    1 ? 
ATOM   5999 C CA   . GLY   B 2 163 ? 17.392  16.657  -9.564  0.200 25.280  0 165 GLY   2 CA   1 ? 
ATOM   6000 C C    . GLY   B 2 163 ? 17.806  15.447  -10.386 0.200 25.440  0 165 GLY   2 C    1 ? 
ATOM   6001 O O    . GLY   B 2 163 ? 18.322  14.476  -9.789  0.200 25.720  0 165 GLY   2 O    1 ? 
ATOM   6002 H H    . GLY   B 2 163 ? 15.882  17.788  -10.610 0.200 25.170  0 165 GLY   2 H    1 c 
ATOM   6003 H HA2  . GLY   B 2 163 ? 18.023  17.400  -9.739  0.200 25.280  0 165 GLY   2 HA2  1 c 
ATOM   6004 H HA3  . GLY   B 2 163 ? 17.444  16.430  -8.602  0.200 25.280  0 165 GLY   2 HA3  1 c 
ATOM   6005 N N    . ASN   B 2 164 ? 17.587  15.502  -11.703 0.200 24.550  0 166 ASN   2 N    1 ? 
ATOM   6006 C CA   . ASN   B 2 164 ? 18.066  14.490  -12.685 0.200 25.870  0 166 ASN   2 CA   1 ? 
ATOM   6007 C C    . ASN   B 2 164 ? 17.897  13.073  -12.121 0.200 25.060  0 166 ASN   2 C    1 ? 
ATOM   6008 O O    . ASN   B 2 164 ? 18.926  12.404  -11.896 0.200 23.440  0 166 ASN   2 O    1 ? 
ATOM   6009 C CB   . ASN   B 2 164 ? 19.534  14.719  -13.058 0.200 25.740  0 166 ASN   2 CB   1 ? 
ATOM   6010 C CG   . ASN   B 2 164 ? 19.752  16.024  -13.791 0.200 26.280  0 166 ASN   2 CG   1 ? 
ATOM   6011 O OD1  . ASN   B 2 164 ? 18.793  16.651  -14.242 0.200 26.110  0 166 ASN   2 OD1  1 ? 
ATOM   6012 N ND2  . ASN   B 2 164 ? 21.008  16.428  -13.926 0.200 26.250  0 166 ASN   2 ND2  1 ? 
ATOM   6013 H H    . ASN   B 2 164 ? 17.056  16.296  -12.033 0.200 24.550  0 166 ASN   2 H    1 c 
ATOM   6014 H HA   . ASN   B 2 164 ? 17.519  14.564  -13.502 0.200 25.870  0 166 ASN   2 HA   1 c 
ATOM   6015 H HB2  . ASN   B 2 164 ? 20.073  14.714  -12.241 0.200 25.740  0 166 ASN   2 HB2  1 c 
ATOM   6016 H HB3  . ASN   B 2 164 ? 19.837  13.978  -13.621 0.200 25.740  0 166 ASN   2 HB3  1 c 
ATOM   6017 H HD21 . ASN   B 2 164 ? 21.186  17.185  -14.347 0.200 26.250  0 166 ASN   2 HD21 1 c 
ATOM   6018 H HD22 . ASN   B 2 164 ? 21.667  15.941  -13.595 0.200 26.250  0 166 ASN   2 HD22 1 c 
ATOM   6019 N N    . ALA   B 2 165 ? 16.655  12.632  -11.912 0.200 24.520  0 167 ALA   2 N    1 ? 
ATOM   6020 C CA   . ALA   B 2 165 ? 16.327  11.262  -11.452 0.200 24.750  0 167 ALA   2 CA   1 ? 
ATOM   6021 C C    . ALA   B 2 165 ? 14.930  10.867  -11.948 0.200 24.390  0 167 ALA   2 C    1 ? 
ATOM   6022 O O    . ALA   B 2 165 ? 14.074  11.755  -12.090 0.200 24.540  0 167 ALA   2 O    1 ? 
ATOM   6023 C CB   . ALA   B 2 165 ? 16.429  11.184  -9.948  0.200 25.110  0 167 ALA   2 CB   1 ? 
ATOM   6024 H H    . ALA   B 2 165 ? 15.905  13.287  -12.083 0.200 24.520  0 167 ALA   2 H    1 c 
ATOM   6025 H HA   . ALA   B 2 165 ? 16.984  10.636  -11.838 0.200 24.750  0 167 ALA   2 HA   1 c 
ATOM   6026 H HB1  . ALA   B 2 165 ? 16.213  10.285  -9.654  0.200 25.110  0 167 ALA   2 HB1  1 c 
ATOM   6027 H HB2  . ALA   B 2 165 ? 17.332  11.405  -9.672  0.200 25.110  0 167 ALA   2 HB2  1 c 
ATOM   6028 H HB3  . ALA   B 2 165 ? 15.806  11.813  -9.547  0.200 25.110  0 167 ALA   2 HB3  1 c 
ATOM   6029 N N    . HIS   B 2 166 ? 14.732  9.576   -12.223 0.200 24.510  0 168 HIS   2 N    1 ? 
ATOM   6030 C CA   . HIS   B 2 166 ? 13.441  8.979   -12.653 0.200 24.100  0 168 HIS   2 CA   1 ? 
ATOM   6031 C C    . HIS   B 2 166 ? 12.911  8.072   -11.541 0.200 24.450  0 168 HIS   2 C    1 ? 
ATOM   6032 O O    . HIS   B 2 166 ? 13.730  7.425   -10.861 0.200 24.750  0 168 HIS   2 O    1 ? 
ATOM   6033 C CB   . HIS   B 2 166 ? 13.603  8.220   -13.972 0.200 24.230  0 168 HIS   2 CB   1 ? 
ATOM   6034 C CG   . HIS   B 2 166 ? 13.579  9.109   -15.166 0.200 24.260  0 168 HIS   2 CG   1 ? 
ATOM   6035 N ND1  . HIS   B 2 166 ? 14.734  9.581   -15.755 0.200 24.470  0 168 HIS   2 ND1  1 ? 
ATOM   6036 C CD2  . HIS   B 2 166 ? 12.550  9.622   -15.875 0.200 24.370  0 168 HIS   2 CD2  1 ? 
ATOM   6037 C CE1  . HIS   B 2 166 ? 14.418  10.346  -16.780 0.200 24.770  0 168 HIS   2 CE1  1 ? 
ATOM   6038 N NE2  . HIS   B 2 166 ? 13.083  10.388  -16.876 0.200 24.380  0 168 HIS   2 NE2  1 ? 
ATOM   6039 H H    . HIS   B 2 166 ? 15.541  8.980   -12.123 0.200 24.510  0 168 HIS   2 H    1 c 
ATOM   6040 H HA   . HIS   B 2 166 ? 12.797  9.712   -12.792 0.200 24.100  0 168 HIS   2 HA   1 c 
ATOM   6041 H HB2  . HIS   B 2 166 ? 14.456  7.731   -13.953 0.200 24.230  0 168 HIS   2 HB2  1 c 
ATOM   6042 H HB3  . HIS   B 2 166 ? 12.878  7.561   -14.048 0.200 24.230  0 168 HIS   2 HB3  1 c 
ATOM   6043 H HD1  . HIS   B 2 166 ? 15.549  9.404   -15.487 0.000 24.470  0 168 HIS   2 HD1  1 c 
ATOM   6044 H HD2  . HIS   B 2 166 ? 11.636  9.480   -15.715 0.200 24.370  0 168 HIS   2 HD2  1 c 
ATOM   6045 H HE1  . HIS   B 2 166 ? 15.028  10.787  -17.346 0.200 24.770  0 168 HIS   2 HE1  1 c 
ATOM   6046 H HE2  . HIS   B 2 166 ? 12.630  10.833  -17.481 0.000 24.380  0 168 HIS   2 HE2  1 c 
ATOM   6047 N N    . TYR   B 2 167 ? 11.588  8.046   -11.376 0.200 24.000  0 169 TYR   2 N    1 ? 
ATOM   6048 C CA   . TYR   B 2 167 ? 10.862  7.260   -10.349 0.200 24.290  0 169 TYR   2 CA   1 ? 
ATOM   6049 C C    . TYR   B 2 167 ? 10.015  6.216   -11.079 0.200 24.400  0 169 TYR   2 C    1 ? 
ATOM   6050 O O    . TYR   B 2 167 ? 8.866   6.527   -11.456 0.200 23.920  0 169 TYR   2 O    1 ? 
ATOM   6051 C CB   . TYR   B 2 167 ? 10.044  8.210   -9.472  0.200 24.210  0 169 TYR   2 CB   1 ? 
ATOM   6052 C CG   . TYR   B 2 167 ? 9.173   7.563   -8.424  0.200 24.040  0 169 TYR   2 CG   1 ? 
ATOM   6053 C CD1  . TYR   B 2 167 ? 9.695   6.680   -7.495  0.200 24.280  0 169 TYR   2 CD1  1 ? 
ATOM   6054 C CD2  . TYR   B 2 167 ? 7.830   7.884   -8.328  0.200 24.180  0 169 TYR   2 CD2  1 ? 
ATOM   6055 C CE1  . TYR   B 2 167 ? 8.899   6.109   -6.516  0.200 24.020  0 169 TYR   2 CE1  1 ? 
ATOM   6056 C CE2  . TYR   B 2 167 ? 7.020   7.324   -7.356  0.200 23.800  0 169 TYR   2 CE2  1 ? 
ATOM   6057 C CZ   . TYR   B 2 167 ? 7.557   6.435   -6.445  0.200 24.320  0 169 TYR   2 CZ   1 ? 
ATOM   6058 O OH   . TYR   B 2 167 ? 6.763   5.880   -5.484  0.200 24.190  0 169 TYR   2 OH   1 ? 
ATOM   6059 H H    . TYR   B 2 167 ? 11.062  8.620   -12.020 0.200 24.000  0 169 TYR   2 H    1 c 
ATOM   6060 H HA   . TYR   B 2 167 ? 11.526  6.800   -9.775  0.200 24.290  0 169 TYR   2 HA   1 c 
ATOM   6061 H HB2  . TYR   B 2 167 ? 10.661  8.823   -9.020  0.200 24.210  0 169 TYR   2 HB2  1 c 
ATOM   6062 H HB3  . TYR   B 2 167 ? 9.470   8.752   -10.053 0.200 24.210  0 169 TYR   2 HB3  1 c 
ATOM   6063 H HD1  . TYR   B 2 167 ? 10.616  6.478   -7.517  0.200 24.280  0 169 TYR   2 HD1  1 c 
ATOM   6064 H HD2  . TYR   B 2 167 ? 7.458   8.499   -8.939  0.200 24.180  0 169 TYR   2 HD2  1 c 
ATOM   6065 H HE1  . TYR   B 2 167 ? 9.273   5.509   -5.892  0.200 24.020  0 169 TYR   2 HE1  1 c 
ATOM   6066 H HE2  . TYR   B 2 167 ? 6.105   7.550   -7.312  0.200 23.800  0 169 TYR   2 HE2  1 c 
ATOM   6067 H HH   . TYR   B 2 167 ? 7.224   5.349   -4.993  0.000 24.190  0 169 TYR   2 HH   1 c 
ATOM   6068 N N    . ARG   B 2 168 ? 10.597  5.033   -11.300 0.200 24.670  0 170 ARG   2 N    1 ? 
ATOM   6069 C CA   . ARG   B 2 168 ? 9.985   3.938   -12.094 0.200 25.380  0 170 ARG   2 CA   1 ? 
ATOM   6070 C C    . ARG   B 2 168 ? 8.697   3.510   -11.396 0.200 24.990  0 170 ARG   2 C    1 ? 
ATOM   6071 O O    . ARG   B 2 168 ? 8.513   3.867   -10.216 0.200 25.520  0 170 ARG   2 O    1 ? 
ATOM   6072 C CB   . ARG   B 2 168 ? 10.954  2.763   -12.241 0.200 26.520  0 170 ARG   2 CB   1 ? 
ATOM   6073 C CG   . ARG   B 2 168 ? 12.010  2.959   -13.318 0.200 28.370  0 170 ARG   2 CG   1 ? 
ATOM   6074 C CD   . ARG   B 2 168 ? 11.590  2.347   -14.644 0.200 30.050  0 170 ARG   2 CD   1 ? 
ATOM   6075 N NE   . ARG   B 2 168 ? 11.411  0.903   -14.549 0.200 30.980  0 170 ARG   2 NE   1 ? 
ATOM   6076 C CZ   . ARG   B 2 168 ? 10.248  0.265   -14.672 0.200 31.460  0 170 ARG   2 CZ   1 ? 
ATOM   6077 N NH1  . ARG   B 2 168 ? 9.134   0.937   -14.911 0.200 30.140  0 170 ARG   2 NH1  1 ? 
ATOM   6078 N NH2  . ARG   B 2 168 ? 10.208  -1.052  -14.564 0.200 32.250  0 170 ARG   2 NH2  1 ? 
ATOM   6079 H H    . ARG   B 2 168 ? 11.511  4.895   -10.893 0.200 24.670  0 170 ARG   2 H    1 c 
ATOM   6080 H HA   . ARG   B 2 168 ? 9.770   4.286   -12.995 0.200 25.380  0 170 ARG   2 HA   1 c 
ATOM   6081 H HB2  . ARG   B 2 168 ? 11.407  2.618   -11.374 0.200 26.520  0 170 ARG   2 HB2  1 c 
ATOM   6082 H HB3  . ARG   B 2 168 ? 10.432  1.949   -12.451 0.200 26.520  0 170 ARG   2 HB3  1 c 
ATOM   6083 H HG2  . ARG   B 2 168 ? 12.172  3.926   -13.444 0.200 28.370  0 170 ARG   2 HG2  1 c 
ATOM   6084 H HG3  . ARG   B 2 168 ? 12.858  2.544   -13.023 0.200 28.370  0 170 ARG   2 HG3  1 c 
ATOM   6085 H HD2  . ARG   B 2 168 ? 10.743  2.763   -14.941 0.200 30.050  0 170 ARG   2 HD2  1 c 
ATOM   6086 H HD3  . ARG   B 2 168 ? 12.277  2.548   -15.327 0.200 30.050  0 170 ARG   2 HD3  1 c 
ATOM   6087 H HE   . ARG   B 2 168 ? 12.139  0.398   -14.395 0.200 30.980  0 170 ARG   2 HE   1 c 
ATOM   6088 H HH11 . ARG   B 2 168 ? 9.160   1.832   -14.991 0.200 30.140  0 170 ARG   2 HH11 1 c 
ATOM   6089 H HH12 . ARG   B 2 168 ? 8.354   0.497   -14.992 0.200 30.140  0 170 ARG   2 HH12 1 c 
ATOM   6090 H HH21 . ARG   B 2 168 ? 10.965  -1.511  -14.408 0.200 32.250  0 170 ARG   2 HH21 1 c 
ATOM   6091 H HH22 . ARG   B 2 168 ? 9.424   -1.484  -14.647 0.200 32.250  0 170 ARG   2 HH22 1 c 
ATOM   6092 N N    . CYS   B 2 169 ? 7.837   2.782   -12.107 0.200 24.920  0 171 CYS   2 N    1 ? 
ATOM   6093 C CA   . CYS   B 2 169 ? 6.528   2.332   -11.584 0.200 24.760  0 171 CYS   2 CA   1 ? 
ATOM   6094 C C    . CYS   B 2 169 ? 5.752   1.736   -12.770 0.200 24.670  0 171 CYS   2 C    1 ? 
ATOM   6095 O O    . CYS   B 2 169 ? 5.741   2.350   -13.863 0.200 26.180  0 171 CYS   2 O    1 ? 
ATOM   6096 C CB   . CYS   B 2 169 ? 5.897   3.492   -10.810 0.200 25.260  0 171 CYS   2 CB   1 ? 
ATOM   6097 S SG   . CYS   B 2 169 ? 4.304   3.093   -10.041 0.200 26.810  0 171 CYS   2 SG   1 ? 
ATOM   6098 H H    . CYS   B 2 169 ? 8.104   2.531   -13.048 0.200 24.920  0 171 CYS   2 H    1 c 
ATOM   6099 H HA   . CYS   B 2 169 ? 6.694   1.631   -10.907 0.200 24.760  0 171 CYS   2 HA   1 c 
ATOM   6100 H HB2  . CYS   B 2 169 ? 6.519   3.783   -10.098 0.200 25.260  0 171 CYS   2 HB2  1 c 
ATOM   6101 H HB3  . CYS   B 2 169 ? 5.760   4.255   -11.424 0.200 25.260  0 171 CYS   2 HB3  1 c 
ATOM   6102 N N    . ASP   B 2 170 ? 5.242   0.514   -12.589 0.200 23.030  0 172 ASP   2 N    1 ? 
ATOM   6103 C CA   . ASP   B 2 170 ? 4.709   -0.360  -13.668 0.200 22.160  0 172 ASP   2 CA   1 ? 
ATOM   6104 C C    . ASP   B 2 170 ? 3.182   -0.268  -13.682 0.200 22.020  0 172 ASP   2 C    1 ? 
ATOM   6105 O O    . ASP   B 2 170 ? 2.588   -0.047  -12.607 0.200 21.700  0 172 ASP   2 O    1 ? 
ATOM   6106 C CB   . ASP   B 2 170 ? 5.180   -1.805  -13.490 0.200 21.940  0 172 ASP   2 CB   1 ? 
ATOM   6107 C CG   . ASP   B 2 170 ? 6.607   -2.050  -13.951 0.200 21.780  0 172 ASP   2 CG   1 ? 
ATOM   6108 O OD1  . ASP   B 2 170 ? 7.421   -1.108  -13.862 0.200 21.700  0 172 ASP   2 OD1  1 ? 
ATOM   6109 O OD2  . ASP   B 2 170 ? 6.894   -3.186  -14.381 0.200 20.960  0 172 ASP   2 OD2  1 ? 
ATOM   6110 H H    . ASP   B 2 170 ? 5.229   0.182   -11.635 0.200 23.030  0 172 ASP   2 H    1 c 
ATOM   6111 H HA   . ASP   B 2 170 ? 5.055   -0.036  -14.532 0.200 22.160  0 172 ASP   2 HA   1 c 
ATOM   6112 H HB2  . ASP   B 2 170 ? 5.134   -2.032  -12.539 0.200 21.940  0 172 ASP   2 HB2  1 c 
ATOM   6113 H HB3  . ASP   B 2 170 ? 4.596   -2.389  -14.015 0.200 21.940  0 172 ASP   2 HB3  1 c 
ATOM   6114 N N    . PHE   B 2 171 ? 2.586   -0.402  -14.870 0.200 22.000  0 173 PHE   2 N    1 ? 
ATOM   6115 C CA   . PHE   B 2 171 ? 1.122   -0.328  -15.110 0.200 22.640  0 173 PHE   2 CA   1 ? 
ATOM   6116 C C    . PHE   B 2 171 ? 0.635   -1.676  -15.646 0.200 21.620  0 173 PHE   2 C    1 ? 
ATOM   6117 O O    . PHE   B 2 171 ? 1.244   -2.183  -16.606 0.200 21.930  0 173 PHE   2 O    1 ? 
ATOM   6118 C CB   . PHE   B 2 171 ? 0.771   0.741   -16.153 0.200 22.800  0 173 PHE   2 CB   1 ? 
ATOM   6119 C CG   . PHE   B 2 171 ? 0.867   2.183   -15.718 0.200 23.820  0 173 PHE   2 CG   1 ? 
ATOM   6120 C CD1  . PHE   B 2 171 ? 1.783   2.592   -14.766 0.200 24.380  0 173 PHE   2 CD1  1 ? 
ATOM   6121 C CD2  . PHE   B 2 171 ? 0.071   3.147   -16.319 0.200 24.300  0 173 PHE   2 CD2  1 ? 
ATOM   6122 C CE1  . PHE   B 2 171 ? 1.868   3.925   -14.387 0.200 25.390  0 173 PHE   2 CE1  1 ? 
ATOM   6123 C CE2  . PHE   B 2 171 ? 0.157   4.477   -15.942 0.200 24.810  0 173 PHE   2 CE2  1 ? 
ATOM   6124 C CZ   . PHE   B 2 171 ? 1.059   4.866   -14.979 0.200 24.720  0 173 PHE   2 CZ   1 ? 
ATOM   6125 H H    . PHE   B 2 171 ? 3.205   -0.566  -15.651 0.200 22.000  0 173 PHE   2 H    1 c 
ATOM   6126 H HA   . PHE   B 2 171 ? 0.669   -0.148  -14.247 0.200 22.640  0 173 PHE   2 HA   1 c 
ATOM   6127 H HB2  . PHE   B 2 171 ? 1.361   0.625   -16.927 0.200 22.800  0 173 PHE   2 HB2  1 c 
ATOM   6128 H HB3  . PHE   B 2 171 ? -0.146  0.584   -16.461 0.200 22.800  0 173 PHE   2 HB3  1 c 
ATOM   6129 H HD1  . PHE   B 2 171 ? 2.364   1.959   -14.376 0.200 24.380  0 173 PHE   2 HD1  1 c 
ATOM   6130 H HD2  . PHE   B 2 171 ? -0.537  2.889   -16.994 0.200 24.300  0 173 PHE   2 HD2  1 c 
ATOM   6131 H HE1  . PHE   B 2 171 ? 2.499   4.188   -13.736 0.200 25.390  0 173 PHE   2 HE1  1 c 
ATOM   6132 H HE2  . PHE   B 2 171 ? -0.401  5.120   -16.351 0.200 24.810  0 173 PHE   2 HE2  1 c 
ATOM   6133 H HZ   . PHE   B 2 171 ? 1.120   5.771   -14.719 0.200 24.720  0 173 PHE   2 HZ   1 c 
ATOM   6134 N N    . ARG   B 2 172 ? -0.426  -2.224  -15.051 0.200 21.300  0 174 ARG   2 N    1 ? 
ATOM   6135 C CA   . ARG   B 2 172 ? -1.247  -3.301  -15.663 0.200 21.490  0 174 ARG   2 CA   1 ? 
ATOM   6136 C C    . ARG   B 2 172 ? -2.724  -2.910  -15.573 0.200 21.360  0 174 ARG   2 C    1 ? 
ATOM   6137 O O    . ARG   B 2 172 ? -3.221  -2.696  -14.457 0.200 21.930  0 174 ARG   2 O    1 ? 
ATOM   6138 C CB   . ARG   B 2 172 ? -1.007  -4.664  -15.007 0.200 21.910  0 174 ARG   2 CB   1 ? 
ATOM   6139 C CG   . ARG   B 2 172 ? -1.901  -5.760  -15.569 0.200 22.450  0 174 ARG   2 CG   1 ? 
ATOM   6140 C CD   . ARG   B 2 172 ? -1.332  -7.143  -15.341 0.200 23.040  0 174 ARG   2 CD   1 ? 
ATOM   6141 N NE   . ARG   B 2 172 ? -0.057  -7.290  -16.026 0.200 23.370  0 174 ARG   2 NE   1 ? 
ATOM   6142 C CZ   . ARG   B 2 172 ? 0.885   -8.158  -15.687 0.200 24.050  0 174 ARG   2 CZ   1 ? 
ATOM   6143 N NH1  . ARG   B 2 172 ? 0.706   -8.967  -14.656 0.200 23.900  0 174 ARG   2 NH1  1 ? 
ATOM   6144 N NH2  . ARG   B 2 172 ? 2.005   -8.209  -16.380 0.200 24.500  0 174 ARG   2 NH2  1 ? 
ATOM   6145 H H    . ARG   B 2 172 ? -0.672  -1.877  -14.135 0.200 21.300  0 174 ARG   2 H    1 c 
ATOM   6146 H HA   . ARG   B 2 172 ? -0.994  -3.385  -16.615 0.200 21.490  0 174 ARG   2 HA   1 c 
ATOM   6147 H HB2  . ARG   B 2 172 ? -0.059  -4.914  -15.139 0.200 21.910  0 174 ARG   2 HB2  1 c 
ATOM   6148 H HB3  . ARG   B 2 172 ? -1.166  -4.578  -14.035 0.200 21.910  0 174 ARG   2 HB3  1 c 
ATOM   6149 H HG2  . ARG   B 2 172 ? -2.792  -5.705  -15.143 0.200 22.450  0 174 ARG   2 HG2  1 c 
ATOM   6150 H HG3  . ARG   B 2 172 ? -2.020  -5.618  -16.541 0.200 22.450  0 174 ARG   2 HG3  1 c 
ATOM   6151 H HD2  . ARG   B 2 172 ? -1.216  -7.291  -14.370 0.200 23.040  0 174 ARG   2 HD2  1 c 
ATOM   6152 H HD3  . ARG   B 2 172 ? -1.975  -7.818  -15.671 0.200 23.040  0 174 ARG   2 HD3  1 c 
ATOM   6153 H HE   . ARG   B 2 172 ? 0.106   -6.755  -16.730 0.200 23.370  0 174 ARG   2 HE   1 c 
ATOM   6154 H HH11 . ARG   B 2 172 ? -0.058  -8.928  -14.184 0.200 23.900  0 174 ARG   2 HH11 1 c 
ATOM   6155 H HH12 . ARG   B 2 172 ? 1.349   -9.554  -14.431 0.200 23.900  0 174 ARG   2 HH12 1 c 
ATOM   6156 H HH21 . ARG   B 2 172 ? 2.125   -7.656  -17.078 0.200 24.500  0 174 ARG   2 HH21 1 c 
ATOM   6157 H HH22 . ARG   B 2 172 ? 2.646   -8.797  -16.152 0.200 24.500  0 174 ARG   2 HH22 1 c 
ATOM   6158 N N    . THR   B 2 173 ? -3.387  -2.813  -16.725 0.200 21.590  0 175 THR   2 N    1 ? 
ATOM   6159 C CA   . THR   B 2 173 ? -4.822  -2.458  -16.854 0.200 21.680  0 175 THR   2 CA   1 ? 
ATOM   6160 C C    . THR   B 2 173 ? -5.566  -3.603  -17.549 0.200 22.240  0 175 THR   2 C    1 ? 
ATOM   6161 O O    . THR   B 2 173 ? -5.083  -4.066  -18.597 0.200 22.360  0 175 THR   2 O    1 ? 
ATOM   6162 C CB   . THR   B 2 173 ? -5.013  -1.163  -17.654 0.200 21.620  0 175 THR   2 CB   1 ? 
ATOM   6163 O OG1  . THR   B 2 173 ? -4.169  -0.142  -17.119 0.200 21.540  0 175 THR   2 OG1  1 ? 
ATOM   6164 C CG2  . THR   B 2 173 ? -6.449  -0.691  -17.646 0.200 21.230  0 175 THR   2 CG2  1 ? 
ATOM   6165 H H    . THR   B 2 173 ? -2.849  -3.000  -17.559 0.200 21.590  0 175 THR   2 H    1 c 
ATOM   6166 H HA   . THR   B 2 173 ? -5.193  -2.346  -15.944 0.200 21.680  0 175 THR   2 HA   1 c 
ATOM   6167 H HB   . THR   B 2 173 ? -4.732  -1.331  -18.587 0.200 21.620  0 175 THR   2 HB   1 c 
ATOM   6168 H HG1  . THR   B 2 173 ? -4.273  0.567   -17.556 0.000 21.540  0 175 THR   2 HG1  1 c 
ATOM   6169 H HG21 . THR   B 2 173 ? -7.028  -1.385  -18.047 0.200 21.230  0 175 THR   2 HG21 1 c 
ATOM   6170 H HG22 . THR   B 2 173 ? -6.526  0.143   -18.172 0.200 21.230  0 175 THR   2 HG22 1 c 
ATOM   6171 H HG23 . THR   B 2 173 ? -6.736  -0.520  -16.715 0.200 21.230  0 175 THR   2 HG23 1 c 
ATOM   6172 N N    . THR   B 2 174 ? -6.697  -4.031  -16.987 0.200 22.090  0 176 THR   2 N    1 ? 
ATOM   6173 C CA   . THR   B 2 174 ? -7.648  -4.974  -17.627 0.200 22.520  0 176 THR   2 CA   1 ? 
ATOM   6174 C C    . THR   B 2 174 ? -8.851  -4.178  -18.137 0.200 22.780  0 176 THR   2 C    1 ? 
ATOM   6175 O O    . THR   B 2 174 ? -9.392  -3.361  -17.367 0.200 23.450  0 176 THR   2 O    1 ? 
ATOM   6176 C CB   . THR   B 2 174 ? -8.069  -6.092  -16.666 0.200 22.520  0 176 THR   2 CB   1 ? 
ATOM   6177 O OG1  . THR   B 2 174 ? -8.816  -5.481  -15.615 0.200 23.180  0 176 THR   2 OG1  1 ? 
ATOM   6178 C CG2  . THR   B 2 174 ? -6.890  -6.859  -16.109 0.200 22.230  0 176 THR   2 CG2  1 ? 
ATOM   6179 H H    . THR   B 2 174 ? -6.901  -3.677  -16.063 0.200 22.090  0 176 THR   2 H    1 c 
ATOM   6180 H HA   . THR   B 2 174 ? -7.191  -5.395  -18.396 0.200 22.520  0 176 THR   2 HA   1 c 
ATOM   6181 H HB   . THR   B 2 174 ? -8.655  -6.719  -17.157 0.200 22.520  0 176 THR   2 HB   1 c 
ATOM   6182 H HG1  . THR   B 2 174 ? -9.064  -6.067  -15.068 0.000 23.180  0 176 THR   2 HG1  1 c 
ATOM   6183 H HG21 . THR   B 2 174 ? -6.385  -7.274  -16.851 0.200 22.230  0 176 THR   2 HG21 1 c 
ATOM   6184 H HG22 . THR   B 2 174 ? -7.214  -7.566  -15.498 0.200 22.230  0 176 THR   2 HG22 1 c 
ATOM   6185 H HG23 . THR   B 2 174 ? -6.298  -6.242  -15.613 0.200 22.230  0 176 THR   2 HG23 1 c 
ATOM   6186 N N    . TYR   B 2 175 ? -9.237  -4.404  -19.393 0.200 22.960  0 177 TYR   2 N    1 ? 
ATOM   6187 C CA   . TYR   B 2 175 ? -10.356 -3.707  -20.080 0.200 23.460  0 177 TYR   2 CA   1 ? 
ATOM   6188 C C    . TYR   B 2 175 ? -11.482 -4.707  -20.363 0.200 23.900  0 177 TYR   2 C    1 ? 
ATOM   6189 O O    . TYR   B 2 175 ? -11.210 -5.747  -20.997 0.200 24.160  0 177 TYR   2 O    1 ? 
ATOM   6190 C CB   . TYR   B 2 175 ? -9.869  -3.069  -21.383 0.200 23.350  0 177 TYR   2 CB   1 ? 
ATOM   6191 C CG   . TYR   B 2 175 ? -8.708  -2.117  -21.243 0.200 23.160  0 177 TYR   2 CG   1 ? 
ATOM   6192 C CD1  . TYR   B 2 175 ? -8.909  -0.787  -20.919 0.200 23.130  0 177 TYR   2 CD1  1 ? 
ATOM   6193 C CD2  . TYR   B 2 175 ? -7.404  -2.539  -21.454 0.200 23.370  0 177 TYR   2 CD2  1 ? 
ATOM   6194 C CE1  . TYR   B 2 175 ? -7.850  0.097   -20.799 0.200 22.810  0 177 TYR   2 CE1  1 ? 
ATOM   6195 C CE2  . TYR   B 2 175 ? -6.334  -1.667  -21.346 0.200 23.000  0 177 TYR   2 CE2  1 ? 
ATOM   6196 C CZ   . TYR   B 2 175 ? -6.556  -0.343  -21.013 0.200 23.190  0 177 TYR   2 CZ   1 ? 
ATOM   6197 O OH   . TYR   B 2 175 ? -5.506  0.522   -20.903 0.200 22.930  0 177 TYR   2 OH   1 ? 
ATOM   6198 H H    . TYR   B 2 175 ? -8.713  -5.107  -19.894 0.200 22.960  0 177 TYR   2 H    1 c 
ATOM   6199 H HA   . TYR   B 2 175 ? -10.706 -3.002  -19.478 0.200 23.460  0 177 TYR   2 HA   1 c 
ATOM   6200 H HB2  . TYR   B 2 175 ? -9.612  -3.785  -22.001 0.200 23.350  0 177 TYR   2 HB2  1 c 
ATOM   6201 H HB3  . TYR   B 2 175 ? -10.619 -2.588  -21.791 0.200 23.350  0 177 TYR   2 HB3  1 c 
ATOM   6202 H HD1  . TYR   B 2 175 ? -9.788  -0.472  -20.784 0.200 23.130  0 177 TYR   2 HD1  1 c 
ATOM   6203 H HD2  . TYR   B 2 175 ? -7.242  -3.441  -21.676 0.200 23.370  0 177 TYR   2 HD2  1 c 
ATOM   6204 H HE1  . TYR   B 2 175 ? -8.009  1.000   -20.577 0.200 22.810  0 177 TYR   2 HE1  1 c 
ATOM   6205 H HE2  . TYR   B 2 175 ? -5.455  -1.975  -21.494 0.200 23.000  0 177 TYR   2 HE2  1 c 
ATOM   6206 H HH   . TYR   B 2 175 ? -5.791  1.305   -20.697 0.000 22.930  0 177 TYR   2 HH   1 c 
ATOM   6207 N N    . LYS   B 2 176 ? -12.705 -4.391  -19.925 0.200 24.180  0 178 LYS   2 N    1 ? 
ATOM   6208 C CA   . LYS   B 2 176 ? -13.900 -5.262  -20.092 0.200 25.190  0 178 LYS   2 CA   1 ? 
ATOM   6209 C C    . LYS   B 2 176 ? -15.062 -4.457  -20.683 0.200 24.360  0 178 LYS   2 C    1 ? 
ATOM   6210 O O    . LYS   B 2 176 ? -15.554 -3.529  -20.005 0.200 23.680  0 178 LYS   2 O    1 ? 
ATOM   6211 C CB   . LYS   B 2 176 ? -14.313 -5.875  -18.751 0.200 26.140  0 178 LYS   2 CB   1 ? 
ATOM   6212 C CG   . LYS   B 2 176 ? -13.340 -6.901  -18.187 0.200 28.130  0 178 LYS   2 CG   1 ? 
ATOM   6213 C CD   . LYS   B 2 176 ? -13.770 -7.477  -16.854 0.200 29.350  0 178 LYS   2 CD   1 ? 
ATOM   6214 C CE   . LYS   B 2 176 ? -12.646 -8.197  -16.139 0.200 30.200  0 178 LYS   2 CE   1 ? 
ATOM   6215 N NZ   . LYS   B 2 176 ? -13.158 -9.183  -15.157 0.200 30.810  0 178 LYS   2 NZ   1 ? 
ATOM   6216 H H    . LYS   B 2 176 ? -12.805 -3.503  -19.454 0.200 24.180  0 178 LYS   2 H    1 c 
ATOM   6217 H HA   . LYS   B 2 176 ? -13.673 -5.987  -20.720 0.200 25.190  0 178 LYS   2 HA   1 c 
ATOM   6218 H HB2  . LYS   B 2 176 ? -14.424 -5.152  -18.099 0.200 26.140  0 178 LYS   2 HB2  1 c 
ATOM   6219 H HB3  . LYS   B 2 176 ? -15.191 -6.297  -18.858 0.200 26.140  0 178 LYS   2 HB3  1 c 
ATOM   6220 H HG2  . LYS   B 2 176 ? -13.251 -7.635  -18.832 0.200 28.130  0 178 LYS   2 HG2  1 c 
ATOM   6221 H HG3  . LYS   B 2 176 ? -12.464 -6.474  -18.076 0.200 28.130  0 178 LYS   2 HG3  1 c 
ATOM   6222 H HD2  . LYS   B 2 176 ? -14.100 -6.751  -16.283 0.200 29.350  0 178 LYS   2 HD2  1 c 
ATOM   6223 H HD3  . LYS   B 2 176 ? -14.511 -8.103  -17.000 0.200 29.350  0 178 LYS   2 HD3  1 c 
ATOM   6224 H HE2  . LYS   B 2 176 ? -12.088 -8.661  -16.791 0.200 30.200  0 178 LYS   2 HE2  1 c 
ATOM   6225 H HE3  . LYS   B 2 176 ? -12.086 -7.548  -15.673 0.200 30.200  0 178 LYS   2 HE3  1 c 
ATOM   6226 H HZ1  . LYS   B 2 176 ? -13.666 -8.761  -14.535 0.200 30.810  0 178 LYS   2 HZ1  1 c 
ATOM   6227 H HZ2  . LYS   B 2 176 ? -12.463 -9.598  -14.748 0.200 30.810  0 178 LYS   2 HZ2  1 c 
ATOM   6228 H HZ3  . LYS   B 2 176 ? -13.665 -9.804  -15.581 0.200 30.810  0 178 LYS   2 HZ3  1 c 
ATOM   6229 N N    . ALA   B 2 177 ? -15.488 -4.823  -21.894 0.200 24.920  0 179 ALA   2 N    1 ? 
ATOM   6230 C CA   . ALA   B 2 177 ? -16.733 -4.342  -22.539 0.200 24.600  0 179 ALA   2 CA   1 ? 
ATOM   6231 C C    . ALA   B 2 177 ? -17.929 -4.822  -21.712 0.200 24.480  0 179 ALA   2 C    1 ? 
ATOM   6232 O O    . ALA   B 2 177 ? -17.905 -5.982  -21.263 0.200 24.660  0 179 ALA   2 O    1 ? 
ATOM   6233 C CB   . ALA   B 2 177 ? -16.804 -4.845  -23.959 0.200 24.500  0 179 ALA   2 CB   1 ? 
ATOM   6234 H H    . ALA   B 2 177 ? -14.899 -5.478  -22.388 0.200 24.920  0 179 ALA   2 H    1 c 
ATOM   6235 H HA   . ALA   B 2 177 ? -16.722 -3.356  -22.545 0.200 24.600  0 179 ALA   2 HA   1 c 
ATOM   6236 H HB1  . ALA   B 2 177 ? -17.620 -4.527  -24.375 0.200 24.500  0 179 ALA   2 HB1  1 c 
ATOM   6237 H HB2  . ALA   B 2 177 ? -16.039 -4.517  -24.458 0.200 24.500  0 179 ALA   2 HB2  1 c 
ATOM   6238 H HB3  . ALA   B 2 177 ? -16.798 -5.817  -23.960 0.200 24.500  0 179 ALA   2 HB3  1 c 
ATOM   6239 N N    . LYS   B 2 178 ? -18.925 -3.958  -21.508 0.200 24.770  0 180 LYS   2 N    1 ? 
ATOM   6240 C CA   . LYS   B 2 178 ? -20.159 -4.278  -20.742 0.200 25.700  0 180 LYS   2 CA   1 ? 
ATOM   6241 C C    . LYS   B 2 178 ? -21.048 -5.212  -21.568 0.200 27.430  0 180 LYS   2 C    1 ? 
ATOM   6242 O O    . LYS   B 2 178 ? -21.843 -5.954  -20.964 0.200 28.440  0 180 LYS   2 O    1 ? 
ATOM   6243 C CB   . LYS   B 2 178 ? -20.895 -2.990  -20.371 0.200 24.430  0 180 LYS   2 CB   1 ? 
ATOM   6244 C CG   . LYS   B 2 178 ? -20.210 -2.181  -19.283 0.200 23.970  0 180 LYS   2 CG   1 ? 
ATOM   6245 C CD   . LYS   B 2 178 ? -20.634 -0.737  -19.230 0.200 23.500  0 180 LYS   2 CD   1 ? 
ATOM   6246 C CE   . LYS   B 2 178 ? -20.006 -0.007  -18.065 0.200 23.180  0 180 LYS   2 CE   1 ? 
ATOM   6247 N NZ   . LYS   B 2 178 ? -20.288 1.442   -18.118 0.200 23.310  0 180 LYS   2 NZ   1 ? 
ATOM   6248 H H    . LYS   B 2 178 ? -18.817 -3.036  -21.905 0.200 24.770  0 180 LYS   2 H    1 c 
ATOM   6249 H HA   . LYS   B 2 178 ? -19.900 -4.741  -19.912 0.200 25.700  0 180 LYS   2 HA   1 c 
ATOM   6250 H HB2  . LYS   B 2 178 ? -20.986 -2.440  -21.177 0.200 24.430  0 180 LYS   2 HB2  1 c 
ATOM   6251 H HB3  . LYS   B 2 178 ? -21.802 -3.222  -20.082 0.200 24.430  0 180 LYS   2 HB3  1 c 
ATOM   6252 H HG2  . LYS   B 2 178 ? -20.407 -2.594  -18.415 0.200 23.970  0 180 LYS   2 HG2  1 c 
ATOM   6253 H HG3  . LYS   B 2 178 ? -19.241 -2.214  -19.432 0.200 23.970  0 180 LYS   2 HG3  1 c 
ATOM   6254 H HD2  . LYS   B 2 178 ? -20.377 -0.297  -20.068 0.200 23.500  0 180 LYS   2 HD2  1 c 
ATOM   6255 H HD3  . LYS   B 2 178 ? -21.611 -0.693  -19.155 0.200 23.500  0 180 LYS   2 HD3  1 c 
ATOM   6256 H HE2  . LYS   B 2 178 ? -20.352 -0.369  -17.227 0.200 23.180  0 180 LYS   2 HE2  1 c 
ATOM   6257 H HE3  . LYS   B 2 178 ? -19.040 -0.145  -18.075 0.200 23.180  0 180 LYS   2 HE3  1 c 
ATOM   6258 H HZ1  . LYS   B 2 178 ? -19.957 1.791   -18.887 0.200 23.310  0 180 LYS   2 HZ1  1 c 
ATOM   6259 H HZ2  . LYS   B 2 178 ? -19.903 1.856   -17.408 0.200 23.310  0 180 LYS   2 HZ2  1 c 
ATOM   6260 H HZ3  . LYS   B 2 178 ? -21.184 1.581   -18.092 0.200 23.310  0 180 LYS   2 HZ3  1 c 
ATOM   6261 N N    . GLU   B 2 179 ? -20.909 -5.180  -22.894 0.200 29.640  0 181 GLU   2 N    1 ? 
ATOM   6262 C CA   . GLU   B 2 179 ? -21.695 -6.038  -23.818 0.200 32.380  0 181 GLU   2 CA   1 ? 
ATOM   6263 C C    . GLU   B 2 179 ? -20.984 -7.379  -24.006 0.200 33.620  0 181 GLU   2 C    1 ? 
ATOM   6264 O O    . GLU   B 2 179 ? -19.803 -7.384  -24.395 0.200 33.070  0 181 GLU   2 O    1 ? 
ATOM   6265 C CB   . GLU   B 2 179 ? -21.898 -5.368  -25.177 0.200 33.840  0 181 GLU   2 CB   1 ? 
ATOM   6266 C CG   . GLU   B 2 179 ? -23.132 -5.867  -25.901 0.200 35.430  0 181 GLU   2 CG   1 ? 
ATOM   6267 C CD   . GLU   B 2 179 ? -24.395 -5.074  -25.591 0.200 36.370  0 181 GLU   2 CD   1 ? 
ATOM   6268 O OE1  . GLU   B 2 179 ? -24.318 -3.817  -25.541 0.200 37.250  0 181 GLU   2 OE1  1 ? 
ATOM   6269 O OE2  . GLU   B 2 179 ? -25.448 -5.714  -25.391 0.200 36.410  0 181 GLU   2 OE2  1 ? 
ATOM   6270 H H    . GLU   B 2 179 ? -20.232 -4.536  -23.277 0.200 29.640  0 181 GLU   2 H    1 c 
ATOM   6271 H HA   . GLU   B 2 179 ? -22.578 -6.204  -23.415 0.200 32.380  0 181 GLU   2 HA   1 c 
ATOM   6272 H HB2  . GLU   B 2 179 ? -21.974 -4.401  -25.039 0.200 33.840  0 181 GLU   2 HB2  1 c 
ATOM   6273 H HB3  . GLU   B 2 179 ? -21.108 -5.540  -25.731 0.200 33.840  0 181 GLU   2 HB3  1 c 
ATOM   6274 H HG2  . GLU   B 2 179 ? -22.968 -5.834  -26.868 0.200 35.430  0 181 GLU   2 HG2  1 c 
ATOM   6275 H HG3  . GLU   B 2 179 ? -23.283 -6.806  -25.662 0.200 35.430  0 181 GLU   2 HG3  1 c 
ATOM   6276 N N    . LYS   B 2 180 ? -21.702 -8.465  -23.715 0.200 36.970  0 182 LYS   2 N    1 ? 
ATOM   6277 C CA   . LYS   B 2 180 ? -21.383 -9.848  -24.149 0.200 38.530  0 182 LYS   2 CA   1 ? 
ATOM   6278 C C    . LYS   B 2 180 ? -21.180 -9.850  -25.668 0.200 37.270  0 182 LYS   2 C    1 ? 
ATOM   6279 O O    . LYS   B 2 180 ? -22.134 -9.483  -26.383 0.200 37.560  0 182 LYS   2 O    1 ? 
ATOM   6280 C CB   . LYS   B 2 180 ? -22.558 -10.757 -23.768 0.200 40.610  0 182 LYS   2 CB   1 ? 
ATOM   6281 C CG   . LYS   B 2 180 ? -22.288 -12.255 -23.745 0.200 42.260  0 182 LYS   2 CG   1 ? 
ATOM   6282 C CD   . LYS   B 2 180 ? -23.560 -13.069 -23.899 0.200 43.290  0 182 LYS   2 CD   1 ? 
ATOM   6283 C CE   . LYS   B 2 180 ? -23.475 -14.446 -23.280 0.200 43.600  0 182 LYS   2 CE   1 ? 
ATOM   6284 N NZ   . LYS   B 2 180 ? -22.162 -15.079 -23.543 0.200 45.100  0 182 LYS   2 NZ   1 ? 
ATOM   6285 H H    . LYS   B 2 180 ? -22.525 -8.303  -23.152 0.200 36.970  0 182 LYS   2 H    1 c 
ATOM   6286 H HA   . LYS   B 2 180 ? -20.546 -10.127 -23.711 0.200 38.530  0 182 LYS   2 HA   1 c 
ATOM   6287 H HB2  . LYS   B 2 180 ? -22.879 -10.496 -22.880 0.200 40.610  0 182 LYS   2 HB2  1 c 
ATOM   6288 H HB3  . LYS   B 2 180 ? -23.294 -10.594 -24.394 0.200 40.610  0 182 LYS   2 HB3  1 c 
ATOM   6289 H HG2  . LYS   B 2 180 ? -21.671 -12.473 -24.476 0.200 42.260  0 182 LYS   2 HG2  1 c 
ATOM   6290 H HG3  . LYS   B 2 180 ? -21.857 -12.482 -22.894 0.200 42.260  0 182 LYS   2 HG3  1 c 
ATOM   6291 H HD2  . LYS   B 2 180 ? -24.303 -12.583 -23.482 0.200 43.290  0 182 LYS   2 HD2  1 c 
ATOM   6292 H HD3  . LYS   B 2 180 ? -23.764 -13.166 -24.854 0.200 43.290  0 182 LYS   2 HD3  1 c 
ATOM   6293 H HE2  . LYS   B 2 180 ? -23.611 -14.380 -22.316 0.200 43.600  0 182 LYS   2 HE2  1 c 
ATOM   6294 H HE3  . LYS   B 2 180 ? -24.182 -15.012 -23.644 0.200 43.600  0 182 LYS   2 HE3  1 c 
ATOM   6295 H HZ1  . LYS   B 2 180 ? -22.033 -15.158 -24.437 0.200 45.100  0 182 LYS   2 HZ1  1 c 
ATOM   6296 H HZ2  . LYS   B 2 180 ? -22.135 -15.901 -23.160 0.200 45.100  0 182 LYS   2 HZ2  1 c 
ATOM   6297 H HZ3  . LYS   B 2 180 ? -21.499 -14.568 -23.193 0.200 45.100  0 182 LYS   2 HZ3  1 c 
ATOM   6298 N N    . GLY   B 2 181 ? -19.987 -10.220 -26.142 0.200 35.920  0 183 GLY   2 N    1 ? 
ATOM   6299 C CA   . GLY   B 2 181 ? -19.762 -10.591 -27.553 0.200 35.460  0 183 GLY   2 CA   1 ? 
ATOM   6300 C C    . GLY   B 2 181 ? -18.814 -9.661  -28.297 0.200 34.360  0 183 GLY   2 C    1 ? 
ATOM   6301 O O    . GLY   B 2 181 ? -18.351 -10.059 -29.387 0.200 34.870  0 183 GLY   2 O    1 ? 
ATOM   6302 H H    . GLY   B 2 181 ? -19.210 -10.243 -25.497 0.200 35.920  0 183 GLY   2 H    1 c 
ATOM   6303 H HA2  . GLY   B 2 181 ? -19.389 -11.507 -27.591 0.200 35.460  0 183 GLY   2 HA2  1 c 
ATOM   6304 H HA3  . GLY   B 2 181 ? -20.630 -10.593 -28.029 0.200 35.460  0 183 GLY   2 HA3  1 c 
ATOM   6305 N N    . VAL   B 2 182 ? -18.516 -8.472  -27.762 0.200 32.530  0 184 VAL   2 N    1 ? 
ATOM   6306 C CA   . VAL   B 2 182 ? -17.533 -7.545  -28.400 0.200 31.090  0 184 VAL   2 CA   1 ? 
ATOM   6307 C C    . VAL   B 2 182 ? -16.220 -8.316  -28.568 0.200 29.870  0 184 VAL   2 C    1 ? 
ATOM   6308 O O    . VAL   B 2 182 ? -15.599 -8.650  -27.545 0.200 29.510  0 184 VAL   2 O    1 ? 
ATOM   6309 C CB   . VAL   B 2 182 ? -17.331 -6.244  -27.600 0.200 31.510  0 184 VAL   2 CB   1 ? 
ATOM   6310 C CG1  . VAL   B 2 182 ? -16.301 -5.340  -28.263 0.200 31.660  0 184 VAL   2 CG1  1 ? 
ATOM   6311 C CG2  . VAL   B 2 182 ? -18.640 -5.497  -27.397 0.200 31.980  0 184 VAL   2 CG2  1 ? 
ATOM   6312 H H    . VAL   B 2 182 ? -18.969 -8.194  -26.903 0.200 32.530  0 184 VAL   2 H    1 c 
ATOM   6313 H HA   . VAL   B 2 182 ? -17.872 -7.295  -29.278 0.200 31.090  0 184 VAL   2 HA   1 c 
ATOM   6314 H HB   . VAL   B 2 182 ? -16.991 -6.499  -26.707 0.200 31.510  0 184 VAL   2 HB   1 c 
ATOM   6315 H HG11 . VAL   B 2 182 ? -15.448 -5.805  -28.318 0.200 31.660  0 184 VAL   2 HG11 1 c 
ATOM   6316 H HG12 . VAL   B 2 182 ? -16.195 -4.528  -27.737 0.200 31.660  0 184 VAL   2 HG12 1 c 
ATOM   6317 H HG13 . VAL   B 2 182 ? -16.601 -5.108  -29.159 0.200 31.660  0 184 VAL   2 HG13 1 c 
ATOM   6318 H HG21 . VAL   B 2 182 ? -19.021 -5.267  -28.263 0.200 31.980  0 184 VAL   2 HG21 1 c 
ATOM   6319 H HG22 . VAL   B 2 182 ? -18.475 -4.684  -26.889 0.200 31.980  0 184 VAL   2 HG22 1 c 
ATOM   6320 H HG23 . VAL   B 2 182 ? -19.264 -6.062  -26.909 0.200 31.980  0 184 VAL   2 HG23 1 c 
ATOM   6321 N N    . LYS   B 2 183 ? -15.833 -8.604  -29.814 0.200 28.510  0 185 LYS   2 N    1 ? 
ATOM   6322 C CA   . LYS   B 2 183 ? -14.639 -9.421  -30.161 0.200 28.290  0 185 LYS   2 CA   1 ? 
ATOM   6323 C C    . LYS   B 2 183 ? -13.374 -8.744  -29.624 0.200 27.320  0 185 LYS   2 C    1 ? 
ATOM   6324 O O    . LYS   B 2 183 ? -13.250 -7.514  -29.764 0.200 27.510  0 185 LYS   2 O    1 ? 
ATOM   6325 C CB   . LYS   B 2 183 ? -14.546 -9.617  -31.677 0.200 28.980  0 185 LYS   2 CB   1 ? 
ATOM   6326 C CG   . LYS   B 2 183 ? -15.545 -10.604 -32.264 0.200 29.720  0 185 LYS   2 CG   1 ? 
ATOM   6327 C CD   . LYS   B 2 183 ? -15.112 -12.050 -32.127 0.200 30.550  0 185 LYS   2 CD   1 ? 
ATOM   6328 C CE   . LYS   B 2 183 ? -13.874 -12.379 -32.936 0.200 30.300  0 185 LYS   2 CE   1 ? 
ATOM   6329 N NZ   . LYS   B 2 183 ? -13.401 -13.764 -32.692 0.200 30.920  0 185 LYS   2 NZ   1 ? 
ATOM   6330 H H    . LYS   B 2 183 ? -16.407 -8.230  -30.557 0.200 28.510  0 185 LYS   2 H    1 c 
ATOM   6331 H HA   . LYS   B 2 183 ? -14.729 -10.303 -29.732 0.200 28.290  0 185 LYS   2 HA   1 c 
ATOM   6332 H HB2  . LYS   B 2 183 ? -14.670 -8.748  -32.112 0.200 28.980  0 185 LYS   2 HB2  1 c 
ATOM   6333 H HB3  . LYS   B 2 183 ? -13.640 -9.918  -31.897 0.200 28.980  0 185 LYS   2 HB3  1 c 
ATOM   6334 H HG2  . LYS   B 2 183 ? -16.405 -10.487 -31.808 0.200 29.720  0 185 LYS   2 HG2  1 c 
ATOM   6335 H HG3  . LYS   B 2 183 ? -15.665 -10.399 -33.216 0.200 29.720  0 185 LYS   2 HG3  1 c 
ATOM   6336 H HD2  . LYS   B 2 183 ? -14.934 -12.243 -31.182 0.200 30.550  0 185 LYS   2 HD2  1 c 
ATOM   6337 H HD3  . LYS   B 2 183 ? -15.846 -12.633 -32.418 0.200 30.550  0 185 LYS   2 HD3  1 c 
ATOM   6338 H HE2  . LYS   B 2 183 ? -14.068 -12.275 -33.887 0.200 30.300  0 185 LYS   2 HE2  1 c 
ATOM   6339 H HE3  . LYS   B 2 183 ? -13.158 -11.757 -32.706 0.200 30.300  0 185 LYS   2 HE3  1 c 
ATOM   6340 H HZ1  . LYS   B 2 183 ? -13.201 -13.870 -31.814 0.200 30.920  0 185 LYS   2 HZ1  1 c 
ATOM   6341 H HZ2  . LYS   B 2 183 ? -12.662 -13.929 -33.192 0.200 30.920  0 185 LYS   2 HZ2  1 c 
ATOM   6342 H HZ3  . LYS   B 2 183 ? -14.050 -14.355 -32.920 0.200 30.920  0 185 LYS   2 HZ3  1 c 
ATOM   6343 N N    . LEU   B 2 184 ? -12.479 -9.536  -29.033 0.200 26.820  0 186 LEU   2 N    1 ? 
ATOM   6344 C CA   . LEU   B 2 184 ? -11.149 -9.092  -28.542 0.200 26.970  0 186 LEU   2 CA   1 ? 
ATOM   6345 C C    . LEU   B 2 184 ? -10.246 -8.797  -29.734 0.200 26.540  0 186 LEU   2 C    1 ? 
ATOM   6346 O O    . LEU   B 2 184 ? -10.329 -9.465  -30.763 0.200 26.510  0 186 LEU   2 O    1 ? 
ATOM   6347 C CB   . LEU   B 2 184 ? -10.554 -10.195 -27.663 0.200 27.140  0 186 LEU   2 CB   1 ? 
ATOM   6348 C CG   . LEU   B 2 184 ? -11.329 -10.492 -26.382 0.200 27.520  0 186 LEU   2 CG   1 ? 
ATOM   6349 C CD1  . LEU   B 2 184 ? -10.753 -11.705 -25.668 0.200 27.670  0 186 LEU   2 CD1  1 ? 
ATOM   6350 C CD2  . LEU   B 2 184 ? -11.333 -9.282  -25.462 0.200 27.810  0 186 LEU   2 CD2  1 ? 
ATOM   6351 H H    . LEU   B 2 184 ? -12.747 -10.503 -28.922 0.200 26.820  0 186 LEU   2 H    1 c 
ATOM   6352 H HA   . LEU   B 2 184 ? -11.269 -8.264  -28.021 0.200 26.970  0 186 LEU   2 HA   1 c 
ATOM   6353 H HB2  . LEU   B 2 184 ? -10.500 -11.015 -28.193 0.200 27.140  0 186 LEU   2 HB2  1 c 
ATOM   6354 H HB3  . LEU   B 2 184 ? -9.641  -9.939  -27.424 0.200 27.140  0 186 LEU   2 HB3  1 c 
ATOM   6355 H HG   . LEU   B 2 184 ? -12.265 -10.693 -26.630 0.200 27.520  0 186 LEU   2 HG   1 c 
ATOM   6356 H HD11 . LEU   B 2 184 ? -10.805 -12.481 -26.253 0.200 27.670  0 186 LEU   2 HD11 1 c 
ATOM   6357 H HD12 . LEU   B 2 184 ? -11.261 -11.875 -24.856 0.200 27.670  0 186 LEU   2 HD12 1 c 
ATOM   6358 H HD13 . LEU   B 2 184 ? -9.823  -11.535 -25.438 0.200 27.670  0 186 LEU   2 HD13 1 c 
ATOM   6359 H HD21 . LEU   B 2 184 ? -10.418 -9.048  -25.229 0.200 27.810  0 186 LEU   2 HD21 1 c 
ATOM   6360 H HD22 . LEU   B 2 184 ? -11.832 -9.491  -24.653 0.200 27.810  0 186 LEU   2 HD22 1 c 
ATOM   6361 H HD23 . LEU   B 2 184 ? -11.753 -8.531  -25.916 0.200 27.810  0 186 LEU   2 HD23 1 c 
ATOM   6362 N N    . PRO   B 2 185 ? -9.351  -7.790  -29.630 0.200 26.010  0 187 PRO   2 N    1 ? 
ATOM   6363 C CA   . PRO   B 2 185 ? -8.404  -7.486  -30.699 0.200 26.040  0 187 PRO   2 CA   1 ? 
ATOM   6364 C C    . PRO   B 2 185 ? -7.162  -8.386  -30.653 0.200 25.680  0 187 PRO   2 C    1 ? 
ATOM   6365 O O    . PRO   B 2 185 ? -6.949  -9.053  -29.654 0.200 26.470  0 187 PRO   2 O    1 ? 
ATOM   6366 C CB   . PRO   B 2 185 ? -8.019  -6.030  -30.399 0.200 25.900  0 187 PRO   2 CB   1 ? 
ATOM   6367 C CG   . PRO   B 2 185 ? -8.084  -5.947  -28.887 0.200 25.970  0 187 PRO   2 CG   1 ? 
ATOM   6368 C CD   . PRO   B 2 185 ? -9.207  -6.882  -28.481 0.200 26.230  0 187 PRO   2 CD   1 ? 
ATOM   6369 H HA   . PRO   B 2 185 ? -8.855  -7.589  -31.574 0.200 26.040  0 187 PRO   2 HA   1 c 
ATOM   6370 H HB2  . PRO   B 2 185 ? -7.120  -5.828  -30.734 0.200 25.900  0 187 PRO   2 HB2  1 c 
ATOM   6371 H HB3  . PRO   B 2 185 ? -8.645  -5.406  -30.823 0.200 25.900  0 187 PRO   2 HB3  1 c 
ATOM   6372 H HG2  . PRO   B 2 185 ? -7.235  -6.226  -28.485 0.200 25.970  0 187 PRO   2 HG2  1 c 
ATOM   6373 H HG3  . PRO   B 2 185 ? -8.271  -5.030  -28.596 0.200 25.970  0 187 PRO   2 HG3  1 c 
ATOM   6374 H HD2  . PRO   B 2 185 ? -8.976  -7.371  -27.664 0.200 26.230  0 187 PRO   2 HD2  1 c 
ATOM   6375 H HD3  . PRO   B 2 185 ? -10.033 -6.383  -28.312 0.200 26.230  0 187 PRO   2 HD3  1 c 
ATOM   6376 N N    . GLY   B 2 186 ? -6.383  -8.381  -31.735 0.200 25.220  0 188 GLY   2 N    1 ? 
ATOM   6377 C CA   . GLY   B 2 186 ? -5.029  -8.965  -31.771 0.200 24.990  0 188 GLY   2 CA   1 ? 
ATOM   6378 C C    . GLY   B 2 186 ? -4.050  -8.087  -31.009 0.200 24.630  0 188 GLY   2 C    1 ? 
ATOM   6379 O O    . GLY   B 2 186 ? -4.288  -6.859  -30.931 0.200 24.230  0 188 GLY   2 O    1 ? 
ATOM   6380 H H    . GLY   B 2 186 ? -6.755  -7.949  -32.569 0.200 25.220  0 188 GLY   2 H    1 c 
ATOM   6381 H HA2  . GLY   B 2 186 ? -5.056  -9.870  -31.370 0.200 24.990  0 188 GLY   2 HA2  1 c 
ATOM   6382 H HA3  . GLY   B 2 186 ? -4.741  -9.055  -32.714 0.200 24.990  0 188 GLY   2 HA3  1 c 
ATOM   6383 N N    . ALA   B 2 187 ? -2.999  -8.686  -30.450 0.200 24.470  0 189 ALA   2 N    1 ? 
ATOM   6384 C CA   . ALA   B 2 187 ? -1.939  -7.977  -29.701 0.200 24.160  0 189 ALA   2 CA   1 ? 
ATOM   6385 C C    . ALA   B 2 187 ? -1.480  -6.774  -30.530 0.200 24.050  0 189 ALA   2 C    1 ? 
ATOM   6386 O O    . ALA   B 2 187 ? -1.322  -6.919  -31.763 0.200 23.790  0 189 ALA   2 O    1 ? 
ATOM   6387 C CB   . ALA   B 2 187 ? -0.804  -8.920  -29.392 0.200 24.400  0 189 ALA   2 CB   1 ? 
ATOM   6388 H H    . ALA   B 2 187 ? -2.941  -9.689  -30.556 0.200 24.470  0 189 ALA   2 H    1 c 
ATOM   6389 H HA   . ALA   B 2 187 ? -2.318  -7.656  -28.850 0.200 24.160  0 189 ALA   2 HA   1 c 
ATOM   6390 H HB1  . ALA   B 2 187 ? -0.114  -8.447  -28.901 0.200 24.400  0 189 ALA   2 HB1  1 c 
ATOM   6391 H HB2  . ALA   B 2 187 ? -1.132  -9.658  -28.856 0.200 24.400  0 189 ALA   2 HB2  1 c 
ATOM   6392 H HB3  . ALA   B 2 187 ? -0.432  -9.264  -30.222 0.200 24.400  0 189 ALA   2 HB3  1 c 
ATOM   6393 N N    . HIS   B 2 188 ? -1.297  -5.623  -29.879 0.200 23.420  0 190 HIS   2 N    1 ? 
ATOM   6394 C CA   . HIS   B 2 188 ? -0.843  -4.358  -30.511 0.200 23.090  0 190 HIS   2 CA   1 ? 
ATOM   6395 C C    . HIS   B 2 188 ? -0.260  -3.421  -29.448 0.200 23.450  0 190 HIS   2 C    1 ? 
ATOM   6396 O O    . HIS   B 2 188 ? -0.215  -3.810  -28.261 0.200 23.800  0 190 HIS   2 O    1 ? 
ATOM   6397 C CB   . HIS   B 2 188 ? -1.993  -3.705  -31.291 0.200 23.150  0 190 HIS   2 CB   1 ? 
ATOM   6398 C CG   . HIS   B 2 188 ? -3.141  -3.263  -30.444 0.200 23.050  0 190 HIS   2 CG   1 ? 
ATOM   6399 N ND1  . HIS   B 2 188 ? -4.147  -4.130  -30.041 0.200 22.570  0 190 HIS   2 ND1  1 ? 
ATOM   6400 C CD2  . HIS   B 2 188 ? -3.461  -2.049  -29.939 0.200 22.970  0 190 HIS   2 CD2  1 ? 
ATOM   6401 C CE1  . HIS   B 2 188 ? -5.033  -3.465  -29.323 0.200 22.830  0 190 HIS   2 CE1  1 ? 
ATOM   6402 N NE2  . HIS   B 2 188 ? -4.633  -2.187  -29.242 0.200 22.750  0 190 HIS   2 NE2  1 ? 
ATOM   6403 H H    . HIS   B 2 188 ? -1.487  -5.637  -28.887 0.200 23.420  0 190 HIS   2 H    1 c 
ATOM   6404 H HA   . HIS   B 2 188 ? -0.127  -4.577  -31.153 0.200 23.090  0 190 HIS   2 HA   1 c 
ATOM   6405 H HB2  . HIS   B 2 188 ? -1.644  -2.923  -31.773 0.200 23.150  0 190 HIS   2 HB2  1 c 
ATOM   6406 H HB3  . HIS   B 2 188 ? -2.328  -4.346  -31.957 0.200 23.150  0 190 HIS   2 HB3  1 c 
ATOM   6407 H HD1  . HIS   B 2 188 ? -4.193  -4.981  -30.242 0.000 22.570  0 190 HIS   2 HD1  1 c 
ATOM   6408 H HD2  . HIS   B 2 188 ? -2.971  -1.255  -30.045 0.200 22.970  0 190 HIS   2 HD2  1 c 
ATOM   6409 H HE1  . HIS   B 2 188 ? -5.810  -3.829  -28.934 0.200 22.830  0 190 HIS   2 HE1  1 c 
ATOM   6410 H HE2  . HIS   B 2 188 ? -5.056  -1.548  -28.816 0.000 22.750  0 190 HIS   2 HE2  1 c 
ATOM   6411 N N    . PHE   B 2 189 ? 0.174   -2.235  -29.873 0.200 23.540  0 191 PHE   2 N    1 ? 
ATOM   6412 C CA   . PHE   B 2 189 ? 0.794   -1.195  -29.015 0.200 24.110  0 191 PHE   2 CA   1 ? 
ATOM   6413 C C    . PHE   B 2 189 ? -0.037  0.085   -29.093 0.200 24.340  0 191 PHE   2 C    1 ? 
ATOM   6414 O O    . PHE   B 2 189 ? -0.676  0.337   -30.133 0.200 23.670  0 191 PHE   2 O    1 ? 
ATOM   6415 C CB   . PHE   B 2 189 ? 2.230   -0.917  -29.460 0.200 25.120  0 191 PHE   2 CB   1 ? 
ATOM   6416 C CG   . PHE   B 2 189 ? 3.092   -2.147  -29.559 0.200 25.890  0 191 PHE   2 CG   1 ? 
ATOM   6417 C CD1  . PHE   B 2 189 ? 3.808   -2.600  -28.464 0.200 26.690  0 191 PHE   2 CD1  1 ? 
ATOM   6418 C CD2  . PHE   B 2 189 ? 3.166   -2.865  -30.740 0.200 26.920  0 191 PHE   2 CD2  1 ? 
ATOM   6419 C CE1  . PHE   B 2 189 ? 4.594   -3.737  -28.551 0.200 27.370  0 191 PHE   2 CE1  1 ? 
ATOM   6420 C CE2  . PHE   B 2 189 ? 3.958   -4.000  -30.827 0.200 27.630  0 191 PHE   2 CE2  1 ? 
ATOM   6421 C CZ   . PHE   B 2 189 ? 4.668   -4.433  -29.734 0.200 27.650  0 191 PHE   2 CZ   1 ? 
ATOM   6422 H H    . PHE   B 2 189 ? 0.060   -2.055  -30.860 0.200 23.540  0 191 PHE   2 H    1 c 
ATOM   6423 H HA   . PHE   B 2 189 ? 0.791   -1.516  -28.077 0.200 24.110  0 191 PHE   2 HA   1 c 
ATOM   6424 H HB2  . PHE   B 2 189 ? 2.203   -0.471  -30.332 0.200 25.120  0 191 PHE   2 HB2  1 c 
ATOM   6425 H HB3  . PHE   B 2 189 ? 2.635   -0.290  -28.825 0.200 25.120  0 191 PHE   2 HB3  1 c 
ATOM   6426 H HD1  . PHE   B 2 189 ? 3.755   -2.132  -27.646 0.200 26.690  0 191 PHE   2 HD1  1 c 
ATOM   6427 H HD2  . PHE   B 2 189 ? 2.673   -2.579  -31.492 0.200 26.920  0 191 PHE   2 HD2  1 c 
ATOM   6428 H HE1  . PHE   B 2 189 ? 5.076   -4.033  -27.795 0.200 27.370  0 191 PHE   2 HE1  1 c 
ATOM   6429 H HE2  . PHE   B 2 189 ? 4.008   -4.477  -31.640 0.200 27.630  0 191 PHE   2 HE2  1 c 
ATOM   6430 H HZ   . PHE   B 2 189 ? 5.204   -5.208  -29.793 0.200 27.650  0 191 PHE   2 HZ   1 c 
ATOM   6431 N N    . VAL   B 2 190 ? -0.019  0.867   -28.014 0.200 24.180  0 192 VAL   2 N    1 ? 
ATOM   6432 C CA   . VAL   B 2 190 ? -0.616  2.230   -27.970 0.200 24.220  0 192 VAL   2 CA   1 ? 
ATOM   6433 C C    . VAL   B 2 190 ? 0.443   3.189   -27.432 0.200 24.380  0 192 VAL   2 C    1 ? 
ATOM   6434 O O    . VAL   B 2 190 ? 0.692   3.173   -26.212 0.200 24.240  0 192 VAL   2 O    1 ? 
ATOM   6435 C CB   . VAL   B 2 190 ? -1.899  2.271   -27.121 0.200 24.030  0 192 VAL   2 CB   1 ? 
ATOM   6436 C CG1  . VAL   B 2 190 ? -2.502  3.669   -27.097 0.200 24.060  0 192 VAL   2 CG1  1 ? 
ATOM   6437 C CG2  . VAL   B 2 190 ? -2.919  1.250   -27.596 0.200 24.090  0 192 VAL   2 CG2  1 ? 
ATOM   6438 H H    . VAL   B 2 190 ? 0.429   0.499   -27.187 0.200 24.180  0 192 VAL   2 H    1 c 
ATOM   6439 H HA   . VAL   B 2 190 ? -0.849  2.493   -28.878 0.200 24.220  0 192 VAL   2 HA   1 c 
ATOM   6440 H HB   . VAL   B 2 190 ? -1.646  2.033   -26.195 0.200 24.030  0 192 VAL   2 HB   1 c 
ATOM   6441 H HG11 . VAL   B 2 190 ? -1.860  4.293   -26.718 0.200 24.060  0 192 VAL   2 HG11 1 c 
ATOM   6442 H HG12 . VAL   B 2 190 ? -3.310  3.665   -26.555 0.200 24.060  0 192 VAL   2 HG12 1 c 
ATOM   6443 H HG13 . VAL   B 2 190 ? -2.723  3.943   -28.004 0.200 24.060  0 192 VAL   2 HG13 1 c 
ATOM   6444 H HG21 . VAL   B 2 190 ? -3.157  1.435   -28.521 0.200 24.090  0 192 VAL   2 HG21 1 c 
ATOM   6445 H HG22 . VAL   B 2 190 ? -3.715  1.303   -27.039 0.200 24.090  0 192 VAL   2 HG22 1 c 
ATOM   6446 H HG23 . VAL   B 2 190 ? -2.538  0.357   -27.533 0.200 24.090  0 192 VAL   2 HG23 1 c 
ATOM   6447 N N    . ASP   B 2 191 ? 1.051   3.969   -28.326 0.200 25.270  0 193 ASP   2 N    1 ? 
ATOM   6448 C CA   . ASP   B 2 191 ? 1.966   5.082   -27.970 0.200 25.620  0 193 ASP   2 CA   1 ? 
ATOM   6449 C C    . ASP   B 2 191 ? 1.118   6.213   -27.389 0.200 25.820  0 193 ASP   2 C    1 ? 
ATOM   6450 O O    . ASP   B 2 191 ? 0.294   6.785   -28.131 0.200 25.930  0 193 ASP   2 O    1 ? 
ATOM   6451 C CB   . ASP   B 2 191 ? 2.778   5.554   -29.176 0.200 25.200  0 193 ASP   2 CB   1 ? 
ATOM   6452 C CG   . ASP   B 2 191 ? 3.568   4.446   -29.851 0.200 25.000  0 193 ASP   2 CG   1 ? 
ATOM   6453 O OD1  . ASP   B 2 191 ? 4.215   3.662   -29.130 0.200 24.530  0 193 ASP   2 OD1  1 ? 
ATOM   6454 O OD2  . ASP   B 2 191 ? 3.521   4.377   -31.093 0.200 24.000  0 193 ASP   2 OD2  1 ? 
ATOM   6455 H H    . ASP   B 2 191 ? 0.866   3.776   -29.300 0.200 25.270  0 193 ASP   2 H    1 c 
ATOM   6456 H HA   . ASP   B 2 191 ? 2.599   4.760   -27.286 0.200 25.620  0 193 ASP   2 HA   1 c 
ATOM   6457 H HB2  . ASP   B 2 191 ? 2.161   5.926   -29.839 0.200 25.200  0 193 ASP   2 HB2  1 c 
ATOM   6458 H HB3  . ASP   B 2 191 ? 3.416   6.233   -28.874 0.200 25.200  0 193 ASP   2 HB3  1 c 
ATOM   6459 N N    . HIS   B 2 192 ? 1.313   6.508   -26.106 0.200 26.350  0 194 HIS   2 N    1 ? 
ATOM   6460 C CA   . HIS   B 2 192 ? 0.572   7.559   -25.366 0.200 26.540  0 194 HIS   2 CA   1 ? 
ATOM   6461 C C    . HIS   B 2 192 ? 1.573   8.491   -24.692 0.200 26.070  0 194 HIS   2 C    1 ? 
ATOM   6462 O O    . HIS   B 2 192 ? 2.768   8.134   -24.609 0.200 26.580  0 194 HIS   2 O    1 ? 
ATOM   6463 C CB   . HIS   B 2 192 ? -0.335  6.937   -24.301 0.200 27.070  0 194 HIS   2 CB   1 ? 
ATOM   6464 C CG   . HIS   B 2 192 ? 0.403   6.641   -23.040 0.200 27.950  0 194 HIS   2 CG   1 ? 
ATOM   6465 N ND1  . HIS   B 2 192 ? 1.279   5.579   -22.935 0.200 28.170  0 194 HIS   2 ND1  1 ? 
ATOM   6466 C CD2  . HIS   B 2 192 ? 0.433   7.282   -21.851 0.200 28.260  0 194 HIS   2 CD2  1 ? 
ATOM   6467 C CE1  . HIS   B 2 192 ? 1.804   5.567   -21.729 0.200 28.950  0 194 HIS   2 CE1  1 ? 
ATOM   6468 N NE2  . HIS   B 2 192 ? 1.303   6.603   -21.043 0.200 28.100  0 194 HIS   2 NE2  1 ? 
ATOM   6469 H H    . HIS   B 2 192 ? 2.017   5.969   -25.622 0.200 26.350  0 194 HIS   2 H    1 c 
ATOM   6470 H HA   . HIS   B 2 192 ? 0.048   8.080   -26.018 0.200 26.540  0 194 HIS   2 HA   1 c 
ATOM   6471 H HB2  . HIS   B 2 192 ? -1.074  7.558   -24.113 0.200 27.070  0 194 HIS   2 HB2  1 c 
ATOM   6472 H HB3  . HIS   B 2 192 ? -0.721  6.107   -24.660 0.200 27.070  0 194 HIS   2 HB3  1 c 
ATOM   6473 H HD1  . HIS   B 2 192 ? 1.467   5.012   -23.576 0.000 28.170  0 194 HIS   2 HD1  1 c 
ATOM   6474 H HD2  . HIS   B 2 192 ? -0.052  8.052   -21.618 0.200 28.260  0 194 HIS   2 HD2  1 c 
ATOM   6475 H HE1  . HIS   B 2 192 ? 2.431   4.941   -21.408 0.200 28.950  0 194 HIS   2 HE1  1 c 
ATOM   6476 H HE2  . HIS   B 2 192 ? 1.501   6.807   -20.213 0.000 28.100  0 194 HIS   2 HE2  1 c 
ATOM   6477 N N    . CYS   B 2 193 ? 1.090   9.624   -24.195 0.200 25.260  0 195 CYS   2 N    1 ? 
ATOM   6478 C CA   . CYS   B 2 193 ? 1.831   10.471  -23.235 0.200 24.750  0 195 CYS   2 CA   1 ? 
ATOM   6479 C C    . CYS   B 2 193 ? 0.946   11.656  -22.854 0.200 23.710  0 195 CYS   2 C    1 ? 
ATOM   6480 O O    . CYS   B 2 193 ? 0.116   12.094  -23.676 0.200 23.450  0 195 CYS   2 O    1 ? 
ATOM   6481 C CB   . CYS   B 2 193 ? 3.198   10.841  -23.795 0.200 25.740  0 195 CYS   2 CB   1 ? 
ATOM   6482 S SG   . CYS   B 2 193 ? 3.953   12.310  -23.050 0.200 27.810  0 195 CYS   2 SG   1 ? 
ATOM   6483 H H    . CYS   B 2 193 ? 0.169   9.910   -24.496 0.200 25.260  0 195 CYS   2 H    1 c 
ATOM   6484 H HA   . CYS   B 2 193 ? 2.013   9.930   -22.427 0.200 24.750  0 195 CYS   2 HA   1 c 
ATOM   6485 H HB2  . CYS   B 2 193 ? 3.818   10.082  -23.663 0.200 25.740  0 195 CYS   2 HB2  1 c 
ATOM   6486 H HB3  . CYS   B 2 193 ? 3.117   11.002  -24.767 0.200 25.740  0 195 CYS   2 HB3  1 c 
ATOM   6487 N N    . ILE   B 2 194 ? 1.092   12.094  -21.609 0.200 23.180  0 196 ILE   2 N    1 ? 
ATOM   6488 C CA   . ILE   B 2 194 ? 0.072   12.882  -20.868 0.200 22.890  0 196 ILE   2 CA   1 ? 
ATOM   6489 C C    . ILE   B 2 194 ? 0.768   14.076  -20.220 0.200 22.380  0 196 ILE   2 C    1 ? 
ATOM   6490 O O    . ILE   B 2 194 ? 1.752   13.864  -19.475 0.200 21.530  0 196 ILE   2 O    1 ? 
ATOM   6491 C CB   . ILE   B 2 194 ? -0.624  11.974  -19.842 0.200 23.220  0 196 ILE   2 CB   1 ? 
ATOM   6492 C CG1  . ILE   B 2 194 ? -1.773  12.688  -19.129 0.200 23.440  0 196 ILE   2 CG1  1 ? 
ATOM   6493 C CG2  . ILE   B 2 194 ? 0.394   11.405  -18.868 0.200 23.330  0 196 ILE   2 CG2  1 ? 
ATOM   6494 C CD1  . ILE   B 2 194 ? -2.648  11.764  -18.320 0.200 23.520  0 196 ILE   2 CD1  1 ? 
ATOM   6495 H H    . ILE   B 2 194 ? 1.964   11.865  -21.153 0.200 23.180  0 196 ILE   2 H    1 c 
ATOM   6496 H HA   . ILE   B 2 194 ? -0.586  13.211  -21.507 0.200 22.890  0 196 ILE   2 HA   1 c 
ATOM   6497 H HB   . ILE   B 2 194 ? -1.024  11.218  -20.339 0.200 23.220  0 196 ILE   2 HB   1 c 
ATOM   6498 H HG12 . ILE   B 2 194 ? -1.398  13.372  -18.534 0.200 23.440  0 196 ILE   2 HG12 1 c 
ATOM   6499 H HG13 . ILE   B 2 194 ? -2.326  13.143  -19.800 0.200 23.440  0 196 ILE   2 HG13 1 c 
ATOM   6500 H HG21 . ILE   B 2 194 ? 1.055   10.882  -19.354 0.200 23.330  0 196 ILE   2 HG21 1 c 
ATOM   6501 H HG22 . ILE   B 2 194 ? -0.055  10.830  -18.224 0.200 23.330  0 196 ILE   2 HG22 1 c 
ATOM   6502 H HG23 . ILE   B 2 194 ? 0.839   12.131  -18.398 0.200 23.330  0 196 ILE   2 HG23 1 c 
ATOM   6503 H HD11 . ILE   B 2 194 ? -3.042  11.093  -18.905 0.200 23.520  0 196 ILE   2 HD11 1 c 
ATOM   6504 H HD12 . ILE   B 2 194 ? -3.357  12.277  -17.894 0.200 23.520  0 196 ILE   2 HD12 1 c 
ATOM   6505 H HD13 . ILE   B 2 194 ? -2.113  11.323  -17.637 0.200 23.520  0 196 ILE   2 HD13 1 c 
ATOM   6506 N N    . GLU   B 2 195 ? 0.263   15.275  -20.514 0.200 22.010  0 197 GLU   2 N    1 ? 
ATOM   6507 C CA   . GLU   B 2 195 ? 0.849   16.568  -20.087 0.200 22.310  0 197 GLU   2 CA   1 ? 
ATOM   6508 C C    . GLU   B 2 195 ? -0.127  17.316  -19.183 0.200 21.830  0 197 GLU   2 C    1 ? 
ATOM   6509 O O    . GLU   B 2 195 ? -1.331  17.328  -19.497 0.200 21.090  0 197 GLU   2 O    1 ? 
ATOM   6510 C CB   . GLU   B 2 195 ? 1.092   17.476  -21.289 0.200 22.370  0 197 GLU   2 CB   1 ? 
ATOM   6511 C CG   . GLU   B 2 195 ? 2.337   17.157  -22.078 0.200 22.820  0 197 GLU   2 CG   1 ? 
ATOM   6512 C CD   . GLU   B 2 195 ? 2.496   18.079  -23.275 0.200 22.430  0 197 GLU   2 CD   1 ? 
ATOM   6513 O OE1  . GLU   B 2 195 ? 3.442   18.888  -23.265 0.200 23.240  0 197 GLU   2 OE1  1 ? 
ATOM   6514 O OE2  . GLU   B 2 195 ? 1.654   18.003  -24.192 0.200 20.460  0 197 GLU   2 OE2  1 ? 
ATOM   6515 H H    . GLU   B 2 195 ? -0.581  15.276  -21.069 0.200 22.010  0 197 GLU   2 H    1 c 
ATOM   6516 H HA   . GLU   B 2 195 ? 1.669   16.385  -19.574 0.200 22.310  0 197 GLU   2 HA   1 c 
ATOM   6517 H HB2  . GLU   B 2 195 ? 0.322   17.409  -21.891 0.200 22.370  0 197 GLU   2 HB2  1 c 
ATOM   6518 H HB3  . GLU   B 2 195 ? 1.158   18.401  -20.973 0.200 22.370  0 197 GLU   2 HB3  1 c 
ATOM   6519 H HG2  . GLU   B 2 195 ? 3.117   17.238  -21.488 0.200 22.820  0 197 GLU   2 HG2  1 c 
ATOM   6520 H HG3  . GLU   B 2 195 ? 2.293   16.224  -22.378 0.200 22.820  0 197 GLU   2 HG3  1 c 
ATOM   6521 N N    . ILE   B 2 196 ? 0.391   17.954  -18.135 0.200 21.940  0 198 ILE   2 N    1 ? 
ATOM   6522 C CA   . ILE   B 2 196 ? -0.318  19.043  -17.407 0.200 22.270  0 198 ILE   2 CA   1 ? 
ATOM   6523 C C    . ILE   B 2 196 ? 0.009   20.355  -18.125 0.200 22.320  0 198 ILE   2 C    1 ? 
ATOM   6524 O O    . ILE   B 2 196 ? 1.155   20.829  -17.998 0.200 22.900  0 198 ILE   2 O    1 ? 
ATOM   6525 C CB   . ILE   B 2 196 ? 0.074   19.064  -15.918 0.200 22.630  0 198 ILE   2 CB   1 ? 
ATOM   6526 C CG1  . ILE   B 2 196 ? -0.446  17.819  -15.196 0.200 22.610  0 198 ILE   2 CG1  1 ? 
ATOM   6527 C CG2  . ILE   B 2 196 ? -0.407  20.345  -15.256 0.200 22.850  0 198 ILE   2 CG2  1 ? 
ATOM   6528 C CD1  . ILE   B 2 196 ? -0.117  17.774  -13.722 0.200 23.220  0 198 ILE   2 CD1  1 ? 
ATOM   6529 H H    . ILE   B 2 196 ? 1.312   17.675  -17.829 0.200 21.940  0 198 ILE   2 H    1 c 
ATOM   6530 H HA   . ILE   B 2 196 ? -1.276  18.877  -17.462 0.200 22.270  0 198 ILE   2 HA   1 c 
ATOM   6531 H HB   . ILE   B 2 196 ? 1.062   19.055  -15.872 0.200 22.630  0 198 ILE   2 HB   1 c 
ATOM   6532 H HG12 . ILE   B 2 196 ? -1.421  17.779  -15.300 0.200 22.610  0 198 ILE   2 HG12 1 c 
ATOM   6533 H HG13 . ILE   B 2 196 ? -0.065  17.024  -15.626 0.200 22.610  0 198 ILE   2 HG13 1 c 
ATOM   6534 H HG21 . ILE   B 2 196 ? -0.002  21.113  -15.696 0.200 22.850  0 198 ILE   2 HG21 1 c 
ATOM   6535 H HG22 . ILE   B 2 196 ? -0.150  20.345  -14.318 0.200 22.850  0 198 ILE   2 HG22 1 c 
ATOM   6536 H HG23 . ILE   B 2 196 ? -1.376  20.406  -15.326 0.200 22.850  0 198 ILE   2 HG23 1 c 
ATOM   6537 H HD11 . ILE   B 2 196 ? 0.849   17.789  -13.603 0.200 23.220  0 198 ILE   2 HD11 1 c 
ATOM   6538 H HD12 . ILE   B 2 196 ? -0.478  16.959  -13.332 0.200 23.220  0 198 ILE   2 HD12 1 c 
ATOM   6539 H HD13 . ILE   B 2 196 ? -0.509  18.545  -13.277 0.200 23.220  0 198 ILE   2 HD13 1 c 
ATOM   6540 N N    . LEU   B 2 197 ? -0.951  20.883  -18.888 0.200 22.190  0 199 LEU   2 N    1 ? 
ATOM   6541 C CA   . LEU   B 2 197 ? -0.786  22.100  -19.728 0.200 22.620  0 199 LEU   2 CA   1 ? 
ATOM   6542 C C    . LEU   B 2 197 ? -0.654  23.324  -18.817 0.200 22.570  0 199 LEU   2 C    1 ? 
ATOM   6543 O O    . LEU   B 2 197 ? 0.271   24.129  -19.041 0.200 22.380  0 199 LEU   2 O    1 ? 
ATOM   6544 C CB   . LEU   B 2 197 ? -1.987  22.225  -20.670 0.200 22.600  0 199 LEU   2 CB   1 ? 
ATOM   6545 C CG   . LEU   B 2 197 ? -2.089  21.138  -21.740 0.200 22.920  0 199 LEU   2 CG   1 ? 
ATOM   6546 C CD1  . LEU   B 2 197 ? -3.253  21.408  -22.684 0.200 23.140  0 199 LEU   2 CD1  1 ? 
ATOM   6547 C CD2  . LEU   B 2 197 ? -0.789  21.018  -22.517 0.200 23.130  0 199 LEU   2 CD2  1 ? 
ATOM   6548 H H    . LEU   B 2 197 ? -1.842  20.408  -18.879 0.200 22.190  0 199 LEU   2 H    1 c 
ATOM   6549 H HA   . LEU   B 2 197 ? 0.040   22.005  -20.256 0.200 22.620  0 199 LEU   2 HA   1 c 
ATOM   6550 H HB2  . LEU   B 2 197 ? -2.803  22.211  -20.131 0.200 22.600  0 199 LEU   2 HB2  1 c 
ATOM   6551 H HB3  . LEU   B 2 197 ? -1.941  23.096  -21.113 0.200 22.600  0 199 LEU   2 HB3  1 c 
ATOM   6552 H HG   . LEU   B 2 197 ? -2.255  20.275  -21.286 0.200 22.920  0 199 LEU   2 HG   1 c 
ATOM   6553 H HD11 . LEU   B 2 197 ? -4.084  21.427  -22.178 0.200 23.140  0 199 LEU   2 HD11 1 c 
ATOM   6554 H HD12 . LEU   B 2 197 ? -3.297  20.705  -23.355 0.200 23.140  0 199 LEU   2 HD12 1 c 
ATOM   6555 H HD13 . LEU   B 2 197 ? -3.122  22.266  -23.123 0.200 23.140  0 199 LEU   2 HD13 1 c 
ATOM   6556 H HD21 . LEU   B 2 197 ? -0.590  21.866  -22.950 0.200 23.130  0 199 LEU   2 HD21 1 c 
ATOM   6557 H HD22 . LEU   B 2 197 ? -0.876  20.321  -23.190 0.200 23.130  0 199 LEU   2 HD22 1 c 
ATOM   6558 H HD23 . LEU   B 2 197 ? -0.066  20.789  -21.907 0.200 23.130  0 199 LEU   2 HD23 1 c 
ATOM   6559 N N    . SER   B 2 198 ? -1.526  23.428  -17.811 0.200 22.530  0 200 SER   2 N    1 ? 
ATOM   6560 C CA   . SER   B 2 198 ? -1.568  24.546  -16.833 0.200 22.590  0 200 SER   2 CA   1 ? 
ATOM   6561 C C    . SER   B 2 198 ? -2.077  24.039  -15.482 0.200 22.290  0 200 SER   2 C    1 ? 
ATOM   6562 O O    . SER   B 2 198 ? -2.745  22.990  -15.447 0.200 22.340  0 200 SER   2 O    1 ? 
ATOM   6563 C CB   . SER   B 2 198 ? -2.416  25.681  -17.342 0.200 22.810  0 200 SER   2 CB   1 ? 
ATOM   6564 O OG   . SER   B 2 198 ? -3.708  25.219  -17.702 0.200 23.650  0 200 SER   2 OG   1 ? 
ATOM   6565 H H    . SER   B 2 198 ? -2.197  22.678  -17.730 0.200 22.530  0 200 SER   2 H    1 c 
ATOM   6566 H HA   . SER   B 2 198 ? -0.645  24.880  -16.710 0.200 22.590  0 200 SER   2 HA   1 c 
ATOM   6567 H HB2  . SER   B 2 198 ? -2.497  26.370  -16.637 0.200 22.810  0 200 SER   2 HB2  1 c 
ATOM   6568 H HB3  . SER   B 2 198 ? -1.979  26.087  -18.131 0.200 22.810  0 200 SER   2 HB3  1 c 
ATOM   6569 H HG   . SER   B 2 198 ? -4.156  25.871  -17.981 0.000 23.650  0 200 SER   2 HG   1 c 
ATOM   6570 N N    . HIS   B 2 199 ? -1.767  24.783  -14.420 0.200 21.990  0 201 HIS   2 N    1 ? 
ATOM   6571 C CA   . HIS   B 2 199 ? -2.140  24.485  -13.016 0.200 22.080  0 201 HIS   2 CA   1 ? 
ATOM   6572 C C    . HIS   B 2 199 ? -2.209  25.799  -12.234 0.200 22.460  0 201 HIS   2 C    1 ? 
ATOM   6573 O O    . HIS   B 2 199 ? -1.706  26.826  -12.746 0.200 22.600  0 201 HIS   2 O    1 ? 
ATOM   6574 C CB   . HIS   B 2 199 ? -1.129  23.514  -12.397 0.200 22.140  0 201 HIS   2 CB   1 ? 
ATOM   6575 C CG   . HIS   B 2 199 ? 0.229   24.104  -12.226 0.200 22.670  0 201 HIS   2 CG   1 ? 
ATOM   6576 N ND1  . HIS   B 2 199 ? 1.186   24.054  -13.222 0.200 22.750  0 201 HIS   2 ND1  1 ? 
ATOM   6577 C CD2  . HIS   B 2 199 ? 0.792   24.766  -11.191 0.200 22.550  0 201 HIS   2 CD2  1 ? 
ATOM   6578 C CE1  . HIS   B 2 199 ? 2.280   24.659  -12.808 0.200 23.010  0 201 HIS   2 CE1  1 ? 
ATOM   6579 N NE2  . HIS   B 2 199 ? 2.063   25.109  -11.566 0.200 23.060  0 201 HIS   2 NE2  1 ? 
ATOM   6580 H H    . HIS   B 2 199 ? -1.231  25.615  -14.621 0.200 21.990  0 201 HIS   2 H    1 c 
ATOM   6581 H HA   . HIS   B 2 199 ? -3.035  24.072  -13.019 0.200 22.080  0 201 HIS   2 HA   1 c 
ATOM   6582 H HB2  . HIS   B 2 199 ? -1.464  23.226  -11.519 0.200 22.140  0 201 HIS   2 HB2  1 c 
ATOM   6583 H HB3  . HIS   B 2 199 ? -1.062  22.719  -12.971 0.200 22.140  0 201 HIS   2 HB3  1 c 
ATOM   6584 H HD1  . HIS   B 2 199 ? 1.080   23.685  -14.009 0.000 22.750  0 201 HIS   2 HD1  1 c 
ATOM   6585 H HD2  . HIS   B 2 199 ? 0.389   24.958  -10.365 0.200 22.550  0 201 HIS   2 HD2  1 c 
ATOM   6586 H HE1  . HIS   B 2 199 ? 3.075   24.759  -13.304 0.200 23.010  0 201 HIS   2 HE1  1 c 
ATOM   6587 H HE2  . HIS   B 2 199 ? 2.643   25.547  -11.075 0.000 23.060  0 201 HIS   2 HE2  1 c 
ATOM   6588 N N    . ASP   B 2 200 ? -2.817  25.764  -11.048 0.200 22.950  0 202 ASP   2 N    1 ? 
ATOM   6589 C CA   . ASP   B 2 200 ? -2.769  26.871  -10.061 0.200 23.170  0 202 ASP   2 CA   1 ? 
ATOM   6590 C C    . ASP   B 2 200 ? -1.813  26.459  -8.937  0.200 23.750  0 202 ASP   2 C    1 ? 
ATOM   6591 O O    . ASP   B 2 200 ? -1.181  25.389  -9.052  0.200 22.930  0 202 ASP   2 O    1 ? 
ATOM   6592 C CB   . ASP   B 2 200 ? -4.168  27.220  -9.551  0.200 23.920  0 202 ASP   2 CB   1 ? 
ATOM   6593 C CG   . ASP   B 2 200 ? -4.771  26.139  -8.675  0.200 23.940  0 202 ASP   2 CG   1 ? 
ATOM   6594 O OD1  . ASP   B 2 200 ? -4.362  24.975  -8.830  0.200 23.610  0 202 ASP   2 OD1  1 ? 
ATOM   6595 O OD2  . ASP   B 2 200 ? -5.630  26.475  -7.833  0.200 24.850  0 202 ASP   2 OD2  1 ? 
ATOM   6596 H H    . ASP   B 2 200 ? -3.336  24.927  -10.824 0.200 22.950  0 202 ASP   2 H    1 c 
ATOM   6597 H HA   . ASP   B 2 200 ? -2.420  27.676  -10.511 0.200 23.170  0 202 ASP   2 HA   1 c 
ATOM   6598 H HB2  . ASP   B 2 200 ? -4.109  28.041  -9.020  0.200 23.920  0 202 ASP   2 HB2  1 c 
ATOM   6599 H HB3  . ASP   B 2 200 ? -4.757  27.347  -10.323 0.200 23.920  0 202 ASP   2 HB3  1 c 
ATOM   6600 N N    . LYS   B 2 201 ? -1.722  27.282  -7.891  0.200 23.650  0 203 LYS   2 N    1 ? 
ATOM   6601 C CA   . LYS   B 2 201 ? -0.694  27.183  -6.822  0.200 24.140  0 203 LYS   2 CA   1 ? 
ATOM   6602 C C    . LYS   B 2 201 ? -0.569  25.734  -6.326  0.200 24.130  0 203 LYS   2 C    1 ? 
ATOM   6603 O O    . LYS   B 2 201 ? 0.533   25.164  -6.441  0.200 25.190  0 203 LYS   2 O    1 ? 
ATOM   6604 C CB   . LYS   B 2 201 ? -1.045  28.154  -5.689  0.200 24.190  0 203 LYS   2 CB   1 ? 
ATOM   6605 C CG   . LYS   B 2 201 ? -0.104  28.106  -4.495  0.200 24.940  0 203 LYS   2 CG   1 ? 
ATOM   6606 C CD   . LYS   B 2 201 ? -0.055  29.394  -3.704  0.200 24.870  0 203 LYS   2 CD   1 ? 
ATOM   6607 C CE   . LYS   B 2 201 ? 0.793   29.265  -2.458  0.200 25.140  0 203 LYS   2 CE   1 ? 
ATOM   6608 N NZ   . LYS   B 2 201 ? 0.360   28.110  -1.633  0.200 25.080  0 203 LYS   2 NZ   1 ? 
ATOM   6609 H H    . LYS   B 2 201 ? -2.412  28.018  -7.844  0.200 23.650  0 203 LYS   2 H    1 c 
ATOM   6610 H HA   . LYS   B 2 201 ? 0.175   27.455  -7.198  0.200 24.140  0 203 LYS   2 HA   1 c 
ATOM   6611 H HB2  . LYS   B 2 201 ? -1.054  29.065  -6.051  0.200 24.190  0 203 LYS   2 HB2  1 c 
ATOM   6612 H HB3  . LYS   B 2 201 ? -1.956  27.961  -5.384  0.200 24.190  0 203 LYS   2 HB3  1 c 
ATOM   6613 H HG2  . LYS   B 2 201 ? -0.393  27.384  -3.898  0.200 24.940  0 203 LYS   2 HG2  1 c 
ATOM   6614 H HG3  . LYS   B 2 201 ? 0.800   27.903  -4.817  0.200 24.940  0 203 LYS   2 HG3  1 c 
ATOM   6615 H HD2  . LYS   B 2 201 ? 0.309   30.105  -4.273  0.200 24.870  0 203 LYS   2 HD2  1 c 
ATOM   6616 H HD3  . LYS   B 2 201 ? -0.968  29.650  -3.452  0.200 24.870  0 203 LYS   2 HD3  1 c 
ATOM   6617 H HE2  . LYS   B 2 201 ? 1.729   29.149  -2.710  0.200 25.140  0 203 LYS   2 HE2  1 c 
ATOM   6618 H HE3  . LYS   B 2 201 ? 0.724   30.083  -1.929  0.200 25.140  0 203 LYS   2 HE3  1 c 
ATOM   6619 H HZ1  . LYS   B 2 201 ? -0.506  28.218  -1.384  0.200 25.080  0 203 LYS   2 HZ1  1 c 
ATOM   6620 H HZ2  . LYS   B 2 201 ? 0.881   28.048  -0.893  0.200 25.080  0 203 LYS   2 HZ2  1 c 
ATOM   6621 H HZ3  . LYS   B 2 201 ? 0.436   27.344  -2.113  0.200 25.080  0 203 LYS   2 HZ3  1 c 
ATOM   6622 N N    . ASP   B 2 202 ? -1.641  25.152  -5.793  0.200 23.920  0 204 ASP   2 N    1 ? 
ATOM   6623 C CA   . ASP   B 2 202 ? -1.582  23.837  -5.094  0.200 24.100  0 204 ASP   2 CA   1 ? 
ATOM   6624 C C    . ASP   B 2 202 ? -2.210  22.744  -5.966  0.200 24.140  0 204 ASP   2 C    1 ? 
ATOM   6625 O O    . ASP   B 2 202 ? -2.624  21.710  -5.405  0.200 23.880  0 204 ASP   2 O    1 ? 
ATOM   6626 C CB   . ASP   B 2 202 ? -2.287  23.893  -3.739  0.200 24.310  0 204 ASP   2 CB   1 ? 
ATOM   6627 C CG   . ASP   B 2 202 ? -1.652  24.843  -2.736  0.200 24.240  0 204 ASP   2 CG   1 ? 
ATOM   6628 O OD1  . ASP   B 2 202 ? -0.407  24.849  -2.627  0.200 23.830  0 204 ASP   2 OD1  1 ? 
ATOM   6629 O OD2  . ASP   B 2 202 ? -2.413  25.569  -2.076  0.200 23.810  0 204 ASP   2 OD2  1 ? 
ATOM   6630 H H    . ASP   B 2 202 ? -2.528  25.629  -5.870  0.200 23.920  0 204 ASP   2 H    1 c 
ATOM   6631 H HA   . ASP   B 2 202 ? -0.636  23.606  -4.941  0.200 24.100  0 204 ASP   2 HA   1 c 
ATOM   6632 H HB2  . ASP   B 2 202 ? -3.208  24.193  -3.880  0.200 24.310  0 204 ASP   2 HB2  1 c 
ATOM   6633 H HB3  . ASP   B 2 202 ? -2.270  22.998  -3.343  0.200 24.310  0 204 ASP   2 HB3  1 c 
ATOM   6634 N N    . TYR   B 2 203 ? -2.274  22.960  -7.281  0.200 23.410  0 205 TYR   2 N    1 ? 
ATOM   6635 C CA   . TYR   B 2 203 ? -2.843  22.003  -8.266  0.200 23.740  0 205 TYR   2 CA   1 ? 
ATOM   6636 C C    . TYR   B 2 203 ? -4.301  21.697  -7.908  0.200 23.910  0 205 TYR   2 C    1 ? 
ATOM   6637 O O    . TYR   B 2 203 ? -4.725  20.532  -8.054  0.200 23.540  0 205 TYR   2 O    1 ? 
ATOM   6638 C CB   . TYR   B 2 203 ? -2.000  20.726  -8.320  0.200 24.140  0 205 TYR   2 CB   1 ? 
ATOM   6639 C CG   . TYR   B 2 203 ? -0.680  20.885  -9.032  0.200 24.880  0 205 TYR   2 CG   1 ? 
ATOM   6640 C CD1  . TYR   B 2 203 ? 0.388   21.517  -8.419  0.200 25.450  0 205 TYR   2 CD1  1 ? 
ATOM   6641 C CD2  . TYR   B 2 203 ? -0.496  20.403  -10.316 0.200 25.380  0 205 TYR   2 CD2  1 ? 
ATOM   6642 C CE1  . TYR   B 2 203 ? 1.604   21.672  -9.063  0.200 25.860  0 205 TYR   2 CE1  1 ? 
ATOM   6643 C CE2  . TYR   B 2 203 ? 0.713   20.550  -10.976 0.200 25.810  0 205 TYR   2 CE2  1 ? 
ATOM   6644 C CZ   . TYR   B 2 203 ? 1.767   21.184  -10.346 0.200 26.050  0 205 TYR   2 CZ   1 ? 
ATOM   6645 O OH   . TYR   B 2 203 ? 2.962   21.332  -10.985 0.200 27.070  0 205 TYR   2 OH   1 ? 
ATOM   6646 H H    . TYR   B 2 203 ? -1.904  23.841  -7.608  0.200 23.410  0 205 TYR   2 H    1 c 
ATOM   6647 H HA   . TYR   B 2 203 ? -2.825  22.424  -9.163  0.200 23.740  0 205 TYR   2 HA   1 c 
ATOM   6648 H HB2  . TYR   B 2 203 ? -1.835  20.424  -7.402  0.200 24.140  0 205 TYR   2 HB2  1 c 
ATOM   6649 H HB3  . TYR   B 2 203 ? -2.523  20.028  -8.766  0.200 24.140  0 205 TYR   2 HB3  1 c 
ATOM   6650 H HD1  . TYR   B 2 203 ? 0.286   21.852  -7.543  0.200 25.450  0 205 TYR   2 HD1  1 c 
ATOM   6651 H HD2  . TYR   B 2 203 ? -1.208  19.965  -10.752 0.200 25.380  0 205 TYR   2 HD2  1 c 
ATOM   6652 H HE1  . TYR   B 2 203 ? 2.319   22.106  -8.627  0.200 25.860  0 205 TYR   2 HE1  1 c 
ATOM   6653 H HE2  . TYR   B 2 203 ? 0.819   20.215  -11.851 0.200 25.810  0 205 TYR   2 HE2  1 c 
ATOM   6654 H HH   . TYR   B 2 203 ? 3.518   21.743  -10.477 0.000 27.070  0 205 TYR   2 HH   1 c 
ATOM   6655 N N    . ASN   B 2 204 ? -5.045  22.719  -7.473  0.200 23.430  0 206 ASN   2 N    1 ? 
ATOM   6656 C CA   . ASN   B 2 204 ? -6.502  22.620  -7.186  0.200 23.480  0 206 ASN   2 CA   1 ? 
ATOM   6657 C C    . ASN   B 2 204 ? -7.275  22.700  -8.506  0.200 22.870  0 206 ASN   2 C    1 ? 
ATOM   6658 O O    . ASN   B 2 204 ? -8.379  22.121  -8.582  0.200 23.020  0 206 ASN   2 O    1 ? 
ATOM   6659 C CB   . ASN   B 2 204 ? -6.952  23.687  -6.186  0.200 24.200  0 206 ASN   2 CB   1 ? 
ATOM   6660 C CG   . ASN   B 2 204 ? -6.571  23.339  -4.762  0.200 24.780  0 206 ASN   2 CG   1 ? 
ATOM   6661 O OD1  . ASN   B 2 204 ? -6.591  22.168  -4.377  0.200 25.110  0 206 ASN   2 OD1  1 ? 
ATOM   6662 N ND2  . ASN   B 2 204 ? -6.219  24.346  -3.977  0.200 26.060  0 206 ASN   2 ND2  1 ? 
ATOM   6663 H H    . ASN   B 2 204 ? -4.575  23.603  -7.337  0.200 23.430  0 206 ASN   2 H    1 c 
ATOM   6664 H HA   . ASN   B 2 204 ? -6.679  21.747  -6.763  0.200 23.480  0 206 ASN   2 HA   1 c 
ATOM   6665 H HB2  . ASN   B 2 204 ? -6.546  24.543  -6.431  0.200 24.200  0 206 ASN   2 HB2  1 c 
ATOM   6666 H HB3  . ASN   B 2 204 ? -7.924  23.789  -6.247  0.200 24.200  0 206 ASN   2 HB3  1 c 
ATOM   6667 H HD21 . ASN   B 2 204 ? -5.988  24.193  -3.138  0.200 26.060  0 206 ASN   2 HD21 1 c 
ATOM   6668 H HD22 . ASN   B 2 204 ? -6.215  25.172  -4.292  0.200 26.060  0 206 ASN   2 HD22 1 c 
ATOM   6669 N N    . LYS   B 2 205 ? -6.718  23.403  -9.495  0.200 22.210  0 207 LYS   2 N    1 ? 
ATOM   6670 C CA   . LYS   B 2 205 ? -7.252  23.488  -10.879 0.200 22.330  0 207 LYS   2 CA   1 ? 
ATOM   6671 C C    . LYS   B 2 205 ? -6.131  23.120  -11.855 0.200 22.200  0 207 LYS   2 C    1 ? 
ATOM   6672 O O    . LYS   B 2 205 ? -5.073  23.780  -11.827 0.200 21.740  0 207 LYS   2 O    1 ? 
ATOM   6673 C CB   . LYS   B 2 205 ? -7.781  24.890  -11.193 0.200 23.290  0 207 LYS   2 CB   1 ? 
ATOM   6674 C CG   . LYS   B 2 205 ? -8.942  25.370  -10.330 0.200 24.170  0 207 LYS   2 CG   1 ? 
ATOM   6675 C CD   . LYS   B 2 205 ? -9.521  26.687  -10.816 0.200 25.140  0 207 LYS   2 CD   1 ? 
ATOM   6676 C CE   . LYS   B 2 205 ? -10.652 27.214  -9.955  0.200 26.130  0 207 LYS   2 CE   1 ? 
ATOM   6677 N NZ   . LYS   B 2 205 ? -11.210 28.480  -10.496 0.200 26.130  0 207 LYS   2 NZ   1 ? 
ATOM   6678 H H    . LYS   B 2 205 ? -5.873  23.905  -9.261  0.200 22.210  0 207 LYS   2 H    1 c 
ATOM   6679 H HA   . LYS   B 2 205 ? -7.987  22.839  -10.971 0.200 22.330  0 207 LYS   2 HA   1 c 
ATOM   6680 H HB2  . LYS   B 2 205 ? -7.044  25.529  -11.102 0.200 23.290  0 207 LYS   2 HB2  1 c 
ATOM   6681 H HB3  . LYS   B 2 205 ? -8.063  24.914  -12.131 0.200 23.290  0 207 LYS   2 HB3  1 c 
ATOM   6682 H HG2  . LYS   B 2 205 ? -9.644  24.685  -10.341 0.200 24.170  0 207 LYS   2 HG2  1 c 
ATOM   6683 H HG3  . LYS   B 2 205 ? -8.623  25.477  -9.408  0.200 24.170  0 207 LYS   2 HG3  1 c 
ATOM   6684 H HD2  . LYS   B 2 205 ? -8.808  27.361  -10.840 0.200 25.140  0 207 LYS   2 HD2  1 c 
ATOM   6685 H HD3  . LYS   B 2 205 ? -9.855  26.572  -11.731 0.200 25.140  0 207 LYS   2 HD3  1 c 
ATOM   6686 H HE2  . LYS   B 2 205 ? -11.364 26.548  -9.907  0.200 26.130  0 207 LYS   2 HE2  1 c 
ATOM   6687 H HE3  . LYS   B 2 205 ? -10.327 27.372  -9.048  0.200 26.130  0 207 LYS   2 HE3  1 c 
ATOM   6688 H HZ1  . LYS   B 2 205 ? -10.560 29.112  -10.531 0.200 26.130  0 207 LYS   2 HZ1  1 c 
ATOM   6689 H HZ2  . LYS   B 2 205 ? -11.885 28.770  -9.964  0.200 26.130  0 207 LYS   2 HZ2  1 c 
ATOM   6690 H HZ3  . LYS   B 2 205 ? -11.532 28.341  -11.332 0.200 26.130  0 207 LYS   2 HZ3  1 c 
ATOM   6691 N N    . VAL   B 2 206 ? -6.372  22.112  -12.693 0.200 21.550  0 208 VAL   2 N    1 ? 
ATOM   6692 C CA   . VAL   B 2 206 ? -5.363  21.532  -13.623 0.200 21.550  0 208 VAL   2 CA   1 ? 
ATOM   6693 C C    . VAL   B 2 206 ? -6.017  21.372  -14.997 0.200 21.750  0 208 VAL   2 C    1 ? 
ATOM   6694 O O    . VAL   B 2 206 ? -7.192  20.940  -15.054 0.200 21.660  0 208 VAL   2 O    1 ? 
ATOM   6695 C CB   . VAL   B 2 206 ? -4.828  20.189  -13.087 0.200 21.760  0 208 VAL   2 CB   1 ? 
ATOM   6696 C CG1  . VAL   B 2 206 ? -3.855  19.540  -14.054 0.200 22.140  0 208 VAL   2 CG1  1 ? 
ATOM   6697 C CG2  . VAL   B 2 206 ? -4.199  20.334  -11.711 0.200 22.290  0 208 VAL   2 CG2  1 ? 
ATOM   6698 H H    . VAL   B 2 206 ? -7.307  21.731  -12.681 0.200 21.550  0 208 VAL   2 H    1 c 
ATOM   6699 H HA   . VAL   B 2 206 ? -4.620  22.157  -13.700 0.200 21.550  0 208 VAL   2 HA   1 c 
ATOM   6700 H HB   . VAL   B 2 206 ? -5.602  19.580  -12.997 0.200 21.760  0 208 VAL   2 HB   1 c 
ATOM   6701 H HG11 . VAL   B 2 206 ? -4.302  19.373  -14.902 0.200 22.140  0 208 VAL   2 HG11 1 c 
ATOM   6702 H HG12 . VAL   B 2 206 ? -3.540  18.698  -13.682 0.200 22.140  0 208 VAL   2 HG12 1 c 
ATOM   6703 H HG13 . VAL   B 2 206 ? -3.097  20.133  -14.199 0.200 22.140  0 208 VAL   2 HG13 1 c 
ATOM   6704 H HG21 . VAL   B 2 206 ? -3.456  20.960  -11.758 0.200 22.290  0 208 VAL   2 HG21 1 c 
ATOM   6705 H HG22 . VAL   B 2 206 ? -3.875  19.468  -11.409 0.200 22.290  0 208 VAL   2 HG22 1 c 
ATOM   6706 H HG23 . VAL   B 2 206 ? -4.864  20.668  -11.084 0.200 22.290  0 208 VAL   2 HG23 1 c 
ATOM   6707 N N    . LYS   B 2 207 ? -5.287  21.716  -16.061 0.200 21.430  0 209 LYS   2 N    1 ? 
ATOM   6708 C CA   . LYS   B 2 207 ? -5.685  21.418  -17.460 0.200 21.430  0 209 LYS   2 CA   1 ? 
ATOM   6709 C C    . LYS   B 2 207 ? -4.798  20.279  -17.970 0.200 21.430  0 209 LYS   2 C    1 ? 
ATOM   6710 O O    . LYS   B 2 207 ? -3.565  20.461  -18.005 0.200 21.160  0 209 LYS   2 O    1 ? 
ATOM   6711 C CB   . LYS   B 2 207 ? -5.569  22.656  -18.351 0.200 21.720  0 209 LYS   2 CB   1 ? 
ATOM   6712 C CG   . LYS   B 2 207 ? -6.282  22.545  -19.692 0.200 22.060  0 209 LYS   2 CG   1 ? 
ATOM   6713 C CD   . LYS   B 2 207 ? -5.975  23.696  -20.622 0.200 22.540  0 209 LYS   2 CD   1 ? 
ATOM   6714 C CE   . LYS   B 2 207 ? -7.017  23.890  -21.704 0.200 22.910  0 209 LYS   2 CE   1 ? 
ATOM   6715 N NZ   . LYS   B 2 207 ? -6.775  25.136  -22.469 0.200 22.550  0 209 LYS   2 NZ   1 ? 
ATOM   6716 H H    . LYS   B 2 207 ? -4.420  22.205  -15.889 0.200 21.430  0 209 LYS   2 H    1 c 
ATOM   6717 H HA   . LYS   B 2 207 ? -6.626  21.127  -17.462 0.200 21.430  0 209 LYS   2 HA   1 c 
ATOM   6718 H HB2  . LYS   B 2 207 ? -5.928  23.426  -17.863 0.200 21.720  0 209 LYS   2 HB2  1 c 
ATOM   6719 H HB3  . LYS   B 2 207 ? -4.619  22.838  -18.510 0.200 21.720  0 209 LYS   2 HB3  1 c 
ATOM   6720 H HG2  . LYS   B 2 207 ? -6.010  21.706  -20.122 0.200 22.060  0 209 LYS   2 HG2  1 c 
ATOM   6721 H HG3  . LYS   B 2 207 ? -7.249  22.515  -19.531 0.200 22.060  0 209 LYS   2 HG3  1 c 
ATOM   6722 H HD2  . LYS   B 2 207 ? -5.908  24.522  -20.097 0.200 22.540  0 209 LYS   2 HD2  1 c 
ATOM   6723 H HD3  . LYS   B 2 207 ? -5.105  23.540  -21.047 0.200 22.540  0 209 LYS   2 HD3  1 c 
ATOM   6724 H HE2  . LYS   B 2 207 ? -6.999  23.130  -22.316 0.200 22.910  0 209 LYS   2 HE2  1 c 
ATOM   6725 H HE3  . LYS   B 2 207 ? -7.905  23.929  -21.300 0.200 22.910  0 209 LYS   2 HE3  1 c 
ATOM   6726 H HZ1  . LYS   B 2 207 ? -6.804  25.850  -21.910 0.200 22.550  0 209 LYS   2 HZ1  1 c 
ATOM   6727 H HZ2  . LYS   B 2 207 ? -7.408  25.230  -23.112 0.200 22.550  0 209 LYS   2 HZ2  1 c 
ATOM   6728 H HZ3  . LYS   B 2 207 ? -5.958  25.101  -22.862 0.200 22.550  0 209 LYS   2 HZ3  1 c 
ATOM   6729 N N    . LEU   B 2 208 ? -5.416  19.154  -18.337 0.200 21.720  0 210 LEU   2 N    1 ? 
ATOM   6730 C CA   . LEU   B 2 208 ? -4.730  17.874  -18.658 0.200 21.950  0 210 LEU   2 CA   1 ? 
ATOM   6731 C C    . LEU   B 2 208 ? -4.967  17.520  -20.127 0.200 21.690  0 210 LEU   2 C    1 ? 
ATOM   6732 O O    . LEU   B 2 208 ? -6.123  17.617  -20.581 0.200 21.980  0 210 LEU   2 O    1 ? 
ATOM   6733 C CB   . LEU   B 2 208 ? -5.286  16.789  -17.732 0.200 22.660  0 210 LEU   2 CB   1 ? 
ATOM   6734 C CG   . LEU   B 2 208 ? -4.564  15.444  -17.762 0.200 23.330  0 210 LEU   2 CG   1 ? 
ATOM   6735 C CD1  . LEU   B 2 208 ? -3.145  15.574  -17.228 0.200 23.870  0 210 LEU   2 CD1  1 ? 
ATOM   6736 C CD2  . LEU   B 2 208 ? -5.337  14.410  -16.960 0.200 23.590  0 210 LEU   2 CD2  1 ? 
ATOM   6737 H H    . LEU   B 2 208 ? -6.423  19.201  -18.394 0.200 21.720  0 210 LEU   2 H    1 c 
ATOM   6738 H HA   . LEU   B 2 208 ? -3.763  17.993  -18.515 0.200 21.950  0 210 LEU   2 HA   1 c 
ATOM   6739 H HB2  . LEU   B 2 208 ? -5.262  17.126  -16.814 0.200 22.660  0 210 LEU   2 HB2  1 c 
ATOM   6740 H HB3  . LEU   B 2 208 ? -6.223  16.636  -17.965 0.200 22.660  0 210 LEU   2 HB3  1 c 
ATOM   6741 H HG   . LEU   B 2 208 ? -4.522  15.140  -18.702 0.200 23.330  0 210 LEU   2 HG   1 c 
ATOM   6742 H HD11 . LEU   B 2 208 ? -2.649  16.207  -17.776 0.200 23.870  0 210 LEU   2 HD11 1 c 
ATOM   6743 H HD12 . LEU   B 2 208 ? -2.707  14.706  -17.256 0.200 23.870  0 210 LEU   2 HD12 1 c 
ATOM   6744 H HD13 . LEU   B 2 208 ? -3.172  15.893  -16.309 0.200 23.870  0 210 LEU   2 HD13 1 c 
ATOM   6745 H HD21 . LEU   B 2 208 ? -5.416  14.708  -16.037 0.200 23.590  0 210 LEU   2 HD21 1 c 
ATOM   6746 H HD22 . LEU   B 2 208 ? -4.866  13.559  -16.989 0.200 23.590  0 210 LEU   2 HD22 1 c 
ATOM   6747 H HD23 . LEU   B 2 208 ? -6.225  14.301  -17.341 0.200 23.590  0 210 LEU   2 HD23 1 c 
ATOM   6748 N N    . TYR   B 2 209 ? -3.908  17.105  -20.826 0.200 21.130  0 211 TYR   2 N    1 ? 
ATOM   6749 C CA   . TYR   B 2 209 ? -3.931  16.718  -22.259 0.200 21.220  0 211 TYR   2 CA   1 ? 
ATOM   6750 C C    . TYR   B 2 209 ? -3.279  15.342  -22.439 0.200 20.650  0 211 TYR   2 C    1 ? 
ATOM   6751 O O    . TYR   B 2 209 ? -2.184  15.113  -21.896 0.200 20.090  0 211 TYR   2 O    1 ? 
ATOM   6752 C CB   . TYR   B 2 209 ? -3.201  17.768  -23.101 0.200 22.040  0 211 TYR   2 CB   1 ? 
ATOM   6753 C CG   . TYR   B 2 209 ? -3.011  17.379  -24.544 0.200 22.290  0 211 TYR   2 CG   1 ? 
ATOM   6754 C CD1  . TYR   B 2 209 ? -4.035  17.528  -25.462 0.200 23.030  0 211 TYR   2 CD1  1 ? 
ATOM   6755 C CD2  . TYR   B 2 209 ? -1.816  16.844  -24.987 0.200 22.910  0 211 TYR   2 CD2  1 ? 
ATOM   6756 C CE1  . TYR   B 2 209 ? -3.874  17.164  -26.788 0.200 23.410  0 211 TYR   2 CE1  1 ? 
ATOM   6757 C CE2  . TYR   B 2 209 ? -1.636  16.477  -26.310 0.200 23.210  0 211 TYR   2 CE2  1 ? 
ATOM   6758 C CZ   . TYR   B 2 209 ? -2.668  16.638  -27.214 0.200 23.650  0 211 TYR   2 CZ   1 ? 
ATOM   6759 O OH   . TYR   B 2 209 ? -2.488  16.275  -28.520 0.200 24.830  0 211 TYR   2 OH   1 ? 
ATOM   6760 H H    . TYR   B 2 209 ? -3.036  17.060  -20.318 0.200 21.130  0 211 TYR   2 H    1 c 
ATOM   6761 H HA   . TYR   B 2 209 ? -4.875  16.655  -22.554 0.200 21.220  0 211 TYR   2 HA   1 c 
ATOM   6762 H HB2  . TYR   B 2 209 ? -3.707  18.606  -23.058 0.200 22.040  0 211 TYR   2 HB2  1 c 
ATOM   6763 H HB3  . TYR   B 2 209 ? -2.325  17.936  -22.695 0.200 22.040  0 211 TYR   2 HB3  1 c 
ATOM   6764 H HD1  . TYR   B 2 209 ? -4.863  17.878  -25.177 0.200 23.030  0 211 TYR   2 HD1  1 c 
ATOM   6765 H HD2  . TYR   B 2 209 ? -1.107  16.726  -24.376 0.200 22.910  0 211 TYR   2 HD2  1 c 
ATOM   6766 H HE1  . TYR   B 2 209 ? -4.584  17.273  -27.399 0.200 23.410  0 211 TYR   2 HE1  1 c 
ATOM   6767 H HE2  . TYR   B 2 209 ? -0.811  16.119  -26.595 0.200 23.210  0 211 TYR   2 HE2  1 c 
ATOM   6768 H HH   . TYR   B 2 209 ? -3.204  16.427  -28.968 0.000 24.830  0 211 TYR   2 HH   1 c 
ATOM   6769 N N    . GLU   B 2 210 ? -3.933  14.457  -23.196 0.200 20.620  0 212 GLU   2 N    1 ? 
ATOM   6770 C CA   . GLU   B 2 210 ? -3.357  13.150  -23.609 0.200 20.570  0 212 GLU   2 CA   1 ? 
ATOM   6771 C C    . GLU   B 2 210 ? -3.503  12.990  -25.123 0.200 20.710  0 212 GLU   2 C    1 ? 
ATOM   6772 O O    . GLU   B 2 210 ? -4.508  13.463  -25.682 0.200 20.650  0 212 GLU   2 O    1 ? 
ATOM   6773 C CB   . GLU   B 2 210 ? -4.023  11.969  -22.900 0.200 20.610  0 212 GLU   2 CB   1 ? 
ATOM   6774 C CG   . GLU   B 2 210 ? -3.070  10.800  -22.693 0.200 20.930  0 212 GLU   2 CG   1 ? 
ATOM   6775 C CD   . GLU   B 2 210 ? -3.522  9.427   -23.175 0.200 20.860  0 212 GLU   2 CD   1 ? 
ATOM   6776 O OE1  . GLU   B 2 210 ? -4.663  9.301   -23.670 0.200 20.330  0 212 GLU   2 OE1  1 ? 
ATOM   6777 O OE2  . GLU   B 2 210 ? -2.705  8.484   -23.070 0.200 20.370  0 212 GLU   2 OE2  1 ? 
ATOM   6778 H H    . GLU   B 2 210 ? -4.866  14.701  -23.496 0.200 20.620  0 212 GLU   2 H    1 c 
ATOM   6779 H HA   . GLU   B 2 210 ? -2.399  13.145  -23.380 0.200 20.570  0 212 GLU   2 HA   1 c 
ATOM   6780 H HB2  . GLU   B 2 210 ? -4.356  12.275  -22.030 0.200 20.610  0 212 GLU   2 HB2  1 c 
ATOM   6781 H HB3  . GLU   B 2 210 ? -4.787  11.674  -23.437 0.200 20.610  0 212 GLU   2 HB3  1 c 
ATOM   6782 H HG2  . GLU   B 2 210 ? -2.223  10.996  -23.148 0.200 20.930  0 212 GLU   2 HG2  1 c 
ATOM   6783 H HG3  . GLU   B 2 210 ? -2.875  10.715  -21.735 0.200 20.930  0 212 GLU   2 HG3  1 c 
ATOM   6784 N N    . HIS   B 2 211 ? -2.512  12.343  -25.738 0.200 21.730  0 213 HIS   2 N    1 ? 
ATOM   6785 C CA   . HIS   B 2 211 ? -2.473  11.967  -27.177 0.200 22.230  0 213 HIS   2 CA   1 ? 
ATOM   6786 C C    . HIS   B 2 211 ? -2.042  10.501  -27.261 0.200 22.170  0 213 HIS   2 C    1 ? 
ATOM   6787 O O    . HIS   B 2 211 ? -0.980  10.173  -26.694 0.200 22.020  0 213 HIS   2 O    1 ? 
ATOM   6788 C CB   . HIS   B 2 211 ? -1.550  12.927  -27.939 0.200 22.770  0 213 HIS   2 CB   1 ? 
ATOM   6789 C CG   . HIS   B 2 211 ? -1.480  12.684  -29.409 0.200 24.210  0 213 HIS   2 CG   1 ? 
ATOM   6790 N ND1  . HIS   B 2 211 ? -0.402  13.105  -30.174 0.200 25.340  0 213 HIS   2 ND1  1 ? 
ATOM   6791 C CD2  . HIS   B 2 211 ? -2.341  12.079  -30.260 0.200 24.780  0 213 HIS   2 CD2  1 ? 
ATOM   6792 C CE1  . HIS   B 2 211 ? -0.602  12.764  -31.434 0.200 25.040  0 213 HIS   2 CE1  1 ? 
ATOM   6793 N NE2  . HIS   B 2 211 ? -1.785  12.134  -31.514 0.200 24.340  0 213 HIS   2 NE2  1 ? 
ATOM   6794 H H    . HIS   B 2 211 ? -1.732  12.101  -25.144 0.200 21.730  0 213 HIS   2 H    1 c 
ATOM   6795 H HA   . HIS   B 2 211 ? -3.385  12.059  -27.542 0.200 22.230  0 213 HIS   2 HA   1 c 
ATOM   6796 H HB2  . HIS   B 2 211 ? -1.861  13.848  -27.793 0.200 22.770  0 213 HIS   2 HB2  1 c 
ATOM   6797 H HB3  . HIS   B 2 211 ? -0.642  12.852  -27.570 0.200 22.770  0 213 HIS   2 HB3  1 c 
ATOM   6798 H HD1  . HIS   B 2 211 ? 0.300   13.532  -29.870 0.000 25.340  0 213 HIS   2 HD1  1 c 
ATOM   6799 H HD2  . HIS   B 2 211 ? -3.167  11.691  -30.038 0.200 24.780  0 213 HIS   2 HD2  1 c 
ATOM   6800 H HE1  . HIS   B 2 211 ? -0.015  12.937  -32.150 0.200 25.040  0 213 HIS   2 HE1  1 c 
ATOM   6801 H HE2  . HIS   B 2 211 ? -2.141  11.811  -32.248 0.000 24.340  0 213 HIS   2 HE2  1 c 
ATOM   6802 N N    . ALA   B 2 212 ? -2.850  9.654   -27.906 0.200 22.320  0 214 ALA   2 N    1 ? 
ATOM   6803 C CA   . ALA   B 2 212 ? -2.639  8.190   -27.985 0.200 22.660  0 214 ALA   2 CA   1 ? 
ATOM   6804 C C    . ALA   B 2 212 ? -2.823  7.706   -29.427 0.200 22.990  0 214 ALA   2 C    1 ? 
ATOM   6805 O O    . ALA   B 2 212 ? -3.842  8.058   -30.047 0.200 23.420  0 214 ALA   2 O    1 ? 
ATOM   6806 C CB   . ALA   B 2 212 ? -3.588  7.486   -27.052 0.200 22.950  0 214 ALA   2 CB   1 ? 
ATOM   6807 H H    . ALA   B 2 212 ? -3.653  10.061  -28.364 0.200 22.320  0 214 ALA   2 H    1 c 
ATOM   6808 H HA   . ALA   B 2 212 ? -1.714  7.991   -27.708 0.200 22.660  0 214 ALA   2 HA   1 c 
ATOM   6809 H HB1  . ALA   B 2 212 ? -3.446  6.528   -27.107 0.200 22.950  0 214 ALA   2 HB1  1 c 
ATOM   6810 H HB2  . ALA   B 2 212 ? -3.429  7.783   -26.142 0.200 22.950  0 214 ALA   2 HB2  1 c 
ATOM   6811 H HB3  . ALA   B 2 212 ? -4.504  7.692   -27.304 0.200 22.950  0 214 ALA   2 HB3  1 c 
ATOM   6812 N N    . VAL   B 2 213 ? -1.876  6.902   -29.916 0.200 23.530  0 215 VAL   2 N    1 ? 
ATOM   6813 C CA   . VAL   B 2 213 ? -1.898  6.292   -31.280 0.200 23.960  0 215 VAL   2 CA   1 ? 
ATOM   6814 C C    . VAL   B 2 213 ? -1.592  4.795   -31.153 0.200 23.940  0 215 VAL   2 C    1 ? 
ATOM   6815 O O    . VAL   B 2 213 ? -0.518  4.449   -30.609 0.200 24.080  0 215 VAL   2 O    1 ? 
ATOM   6816 C CB   . VAL   B 2 213 ? -0.900  6.986   -32.226 0.200 24.410  0 215 VAL   2 CB   1 ? 
ATOM   6817 C CG1  . VAL   B 2 213 ? -1.058  6.500   -33.656 0.200 25.280  0 215 VAL   2 CG1  1 ? 
ATOM   6818 C CG2  . VAL   B 2 213 ? -1.021  8.499   -32.173 0.200 24.890  0 215 VAL   2 CG2  1 ? 
ATOM   6819 H H    . VAL   B 2 213 ? -1.099  6.706   -29.302 0.200 23.530  0 215 VAL   2 H    1 c 
ATOM   6820 H HA   . VAL   B 2 213 ? -2.794  6.396   -31.649 0.200 23.960  0 215 VAL   2 HA   1 c 
ATOM   6821 H HB   . VAL   B 2 213 ? 0.009   6.750   -31.917 0.200 24.410  0 215 VAL   2 HB   1 c 
ATOM   6822 H HG11 . VAL   B 2 213 ? -0.900  5.541   -33.692 0.200 25.280  0 215 VAL   2 HG11 1 c 
ATOM   6823 H HG12 . VAL   B 2 213 ? -0.416  6.956   -34.227 0.200 25.280  0 215 VAL   2 HG12 1 c 
ATOM   6824 H HG13 . VAL   B 2 213 ? -1.960  6.692   -33.966 0.200 25.280  0 215 VAL   2 HG13 1 c 
ATOM   6825 H HG21 . VAL   B 2 213 ? -1.920  8.762   -32.435 0.200 24.890  0 215 VAL   2 HG21 1 c 
ATOM   6826 H HG22 . VAL   B 2 213 ? -0.376  8.898   -32.782 0.200 24.890  0 215 VAL   2 HG22 1 c 
ATOM   6827 H HG23 . VAL   B 2 213 ? -0.844  8.808   -31.267 0.200 24.890  0 215 VAL   2 HG23 1 c 
ATOM   6828 N N    . ALA   B 2 214 ? -2.508  3.949   -31.630 0.200 24.560  0 216 ALA   2 N    1 ? 
ATOM   6829 C CA   . ALA   B 2 214 ? -2.351  2.478   -31.712 0.200 25.160  0 216 ALA   2 CA   1 ? 
ATOM   6830 C C    . ALA   B 2 214 ? -1.540  2.135   -32.967 0.200 25.550  0 216 ALA   2 C    1 ? 
ATOM   6831 O O    . ALA   B 2 214 ? -1.735  2.815   -33.996 0.200 25.890  0 216 ALA   2 O    1 ? 
ATOM   6832 C CB   . ALA   B 2 214 ? -3.709  1.818   -31.726 0.200 25.150  0 216 ALA   2 CB   1 ? 
ATOM   6833 H H    . ALA   B 2 214 ? -3.366  4.371   -31.954 0.200 24.560  0 216 ALA   2 H    1 c 
ATOM   6834 H HA   . ALA   B 2 214 ? -1.855  2.171   -30.917 0.200 25.160  0 216 ALA   2 HA   1 c 
ATOM   6835 H HB1  . ALA   B 2 214 ? -3.602  0.855   -31.780 0.200 25.150  0 216 ALA   2 HB1  1 c 
ATOM   6836 H HB2  . ALA   B 2 214 ? -4.188  2.044   -30.913 0.200 25.150  0 216 ALA   2 HB2  1 c 
ATOM   6837 H HB3  . ALA   B 2 214 ? -4.214  2.130   -32.496 0.200 25.150  0 216 ALA   2 HB3  1 c 
ATOM   6838 N N    . HIS   B 2 215 ? -0.653  1.138   -32.883 0.200 26.290  0 217 HIS   2 N    1 ? 
ATOM   6839 C CA   . HIS   B 2 215 ? 0.184   0.671   -34.022 0.200 26.610  0 217 HIS   2 CA   1 ? 
ATOM   6840 C C    . HIS   B 2 215 ? 0.597   -0.790  -33.821 0.200 27.380  0 217 HIS   2 C    1 ? 
ATOM   6841 O O    . HIS   B 2 215 ? 0.215   -1.381  -32.792 0.200 27.290  0 217 HIS   2 O    1 ? 
ATOM   6842 C CB   . HIS   B 2 215 ? 1.395   1.591   -34.225 0.200 26.420  0 217 HIS   2 CB   1 ? 
ATOM   6843 C CG   . HIS   B 2 215 ? 2.346   1.610   -33.078 0.200 27.220  0 217 HIS   2 CG   1 ? 
ATOM   6844 N ND1  . HIS   B 2 215 ? 3.309   0.636   -32.898 0.200 27.220  0 217 HIS   2 ND1  1 ? 
ATOM   6845 C CD2  . HIS   B 2 215 ? 2.485   2.477   -32.052 0.200 27.210  0 217 HIS   2 CD2  1 ? 
ATOM   6846 C CE1  . HIS   B 2 215 ? 4.004   0.906   -31.811 0.200 27.400  0 217 HIS   2 CE1  1 ? 
ATOM   6847 N NE2  . HIS   B 2 215 ? 3.516   2.032   -31.275 0.200 27.460  0 217 HIS   2 NE2  1 ? 
ATOM   6848 H H    . HIS   B 2 215 ? -0.559  0.686   -31.985 0.200 26.290  0 217 HIS   2 H    1 c 
ATOM   6849 H HA   . HIS   B 2 215 ? -0.361  0.721   -34.842 0.200 26.610  0 217 HIS   2 HA   1 c 
ATOM   6850 H HB2  . HIS   B 2 215 ? 1.881   1.301   -35.029 0.200 26.420  0 217 HIS   2 HB2  1 c 
ATOM   6851 H HB3  . HIS   B 2 215 ? 1.074   2.507   -34.379 0.200 26.420  0 217 HIS   2 HB3  1 c 
ATOM   6852 H HD1  . HIS   B 2 215 ? 3.439   -0.052  -33.424 0.000 27.220  0 217 HIS   2 HD1  1 c 
ATOM   6853 H HD2  . HIS   B 2 215 ? 1.969   3.246   -31.898 0.200 27.210  0 217 HIS   2 HD2  1 c 
ATOM   6854 H HE1  . HIS   B 2 215 ? 4.718   0.392   -31.473 0.200 27.400  0 217 HIS   2 HE1  1 c 
ATOM   6855 H HE2  . HIS   B 2 215 ? 3.812   2.418   -30.545 0.000 27.460  0 217 HIS   2 HE2  1 c 
ATOM   6856 N N    . SER   B 2 216 ? 1.354   -1.332  -34.784 0.200 28.860  0 218 SER   2 N    1 ? 
ATOM   6857 C CA   . SER   B 2 216 ? 1.729   -2.767  -34.898 0.200 30.740  0 218 SER   2 CA   1 ? 
ATOM   6858 C C    . SER   B 2 216 ? 3.207   -2.957  -34.537 0.200 32.310  0 218 SER   2 C    1 ? 
ATOM   6859 O O    . SER   B 2 216 ? 3.662   -4.114  -34.512 0.200 32.340  0 218 SER   2 O    1 ? 
ATOM   6860 C CB   . SER   B 2 216 ? 1.446   -3.286  -36.290 0.200 30.350  0 218 SER   2 CB   1 ? 
ATOM   6861 O OG   . SER   B 2 216 ? 0.057   -3.233  -36.588 0.200 30.040  0 218 SER   2 OG   1 ? 
ATOM   6862 H H    . SER   B 2 216 ? 1.684   -0.680  -35.481 0.200 28.860  0 218 SER   2 H    1 c 
ATOM   6863 H HA   . SER   B 2 216 ? 1.186   -3.278  -34.249 0.200 30.740  0 218 SER   2 HA   1 c 
ATOM   6864 H HB2  . SER   B 2 216 ? 1.941   -2.740  -36.949 0.200 30.350  0 218 SER   2 HB2  1 c 
ATOM   6865 H HB3  . SER   B 2 216 ? 1.758   -4.222  -36.360 0.200 30.350  0 218 SER   2 HB3  1 c 
ATOM   6866 H HG   . SER   B 2 216 ? -0.060  -3.528  -37.365 0.000 30.040  0 218 SER   2 HG   1 c 
ATOM   6867 N N    . GLY   B 2 217 ? 3.920   -1.857  -34.278 0.200 34.250  0 219 GLY   2 N    1 ? 
ATOM   6868 C CA   . GLY   B 2 217 ? 5.362   -1.855  -33.965 0.200 36.750  0 219 GLY   2 CA   1 ? 
ATOM   6869 C C    . GLY   B 2 217 ? 6.210   -1.709  -35.217 0.200 39.830  0 219 GLY   2 C    1 ? 
ATOM   6870 O O    . GLY   B 2 217 ? 7.349   -2.220  -35.218 0.200 40.690  0 219 GLY   2 O    1 ? 
ATOM   6871 H H    . GLY   B 2 217 ? 3.420   -0.980  -34.303 0.200 34.250  0 219 GLY   2 H    1 c 
ATOM   6872 H HA2  . GLY   B 2 217 ? 5.557   -1.107  -33.346 0.200 36.750  0 219 GLY   2 HA2  1 c 
ATOM   6873 H HA3  . GLY   B 2 217 ? 5.595   -2.701  -33.507 0.200 36.750  0 219 GLY   2 HA3  1 c 
ATOM   6874 N N    . LEU   B 2 218 ? 5.673   -1.044  -36.247 0.200 43.220  0 220 LEU   2 N    1 ? 
ATOM   6875 C CA   . LEU   B 2 218 ? 6.379   -0.721  -37.518 0.200 47.130  0 220 LEU   2 CA   1 ? 
ATOM   6876 C C    . LEU   B 2 218 ? 6.269   0.777   -37.791 0.200 50.410  0 220 LEU   2 C    1 ? 
ATOM   6877 O O    . LEU   B 2 218 ? 5.492   1.477   -37.143 0.200 50.160  0 220 LEU   2 O    1 ? 
ATOM   6878 C CB   . LEU   B 2 218 ? 5.769   -1.535  -38.665 0.200 48.050  0 220 LEU   2 CB   1 ? 
ATOM   6879 C CG   . LEU   B 2 218 ? 6.177   -3.007  -38.716 0.200 48.890  0 220 LEU   2 CG   1 ? 
ATOM   6880 C CD1  . LEU   B 2 218 ? 5.428   -3.743  -39.819 0.200 49.190  0 220 LEU   2 CD1  1 ? 
ATOM   6881 C CD2  . LEU   B 2 218 ? 7.682   -3.147  -38.902 0.200 49.500  0 220 LEU   2 CD2  1 ? 
ATOM   6882 H H    . LEU   B 2 218 ? 4.714   -0.750  -36.128 0.200 43.220  0 220 LEU   2 H    1 c 
ATOM   6883 H HA   . LEU   B 2 218 ? 7.330   -0.956  -37.415 0.200 47.130  0 220 LEU   2 HA   1 c 
ATOM   6884 H HB2  . LEU   B 2 218 ? 4.795   -1.486  -38.593 0.200 48.050  0 220 LEU   2 HB2  1 c 
ATOM   6885 H HB3  . LEU   B 2 218 ? 6.023   -1.114  -39.510 0.200 48.050  0 220 LEU   2 HB3  1 c 
ATOM   6886 H HG   . LEU   B 2 218 ? 5.935   -3.422  -37.852 0.200 48.890  0 220 LEU   2 HG   1 c 
ATOM   6887 H HD11 . LEU   B 2 218 ? 4.471   -3.690  -39.653 0.200 49.190  0 220 LEU   2 HD11 1 c 
ATOM   6888 H HD12 . LEU   B 2 218 ? 5.704   -4.676  -39.832 0.200 49.190  0 220 LEU   2 HD12 1 c 
ATOM   6889 H HD13 . LEU   B 2 218 ? 5.630   -3.333  -40.678 0.200 49.190  0 220 LEU   2 HD13 1 c 
ATOM   6890 H HD21 . LEU   B 2 218 ? 7.947   -2.719  -39.735 0.200 49.500  0 220 LEU   2 HD21 1 c 
ATOM   6891 H HD22 . LEU   B 2 218 ? 7.919   -4.090  -38.931 0.200 49.500  0 220 LEU   2 HD22 1 c 
ATOM   6892 H HD23 . LEU   B 2 218 ? 8.142   -2.720  -38.158 0.200 49.500  0 220 LEU   2 HD23 1 c 
ATOM   6893 N N    . PRO   B 2 219 ? 7.054   1.311   -38.755 0.200 53.410  0 221 PRO   2 N    1 ? 
ATOM   6894 C CA   . PRO   B 2 219 ? 7.015   2.733   -39.093 0.200 54.180  0 221 PRO   2 CA   1 ? 
ATOM   6895 C C    . PRO   B 2 219 ? 5.949   3.076   -40.146 0.200 53.930  0 221 PRO   2 C    1 ? 
ATOM   6896 O O    . PRO   B 2 219 ? 5.390   4.156   -40.081 0.200 54.410  0 221 PRO   2 O    1 ? 
ATOM   6897 C CB   . PRO   B 2 219 ? 8.432   2.961   -39.638 0.200 54.470  0 221 PRO   2 CB   1 ? 
ATOM   6898 C CG   . PRO   B 2 219 ? 8.772   1.654   -40.336 0.200 54.220  0 221 PRO   2 CG   1 ? 
ATOM   6899 C CD   . PRO   B 2 219 ? 8.048   0.575   -39.553 0.200 54.070  0 221 PRO   2 CD   1 ? 
ATOM   6900 H HA   . PRO   B 2 219 ? 6.841   3.260   -38.273 0.200 54.180  0 221 PRO   2 HA   1 c 
ATOM   6901 H HB2  . PRO   B 2 219 ? 8.451   3.717   -40.262 0.200 54.470  0 221 PRO   2 HB2  1 c 
ATOM   6902 H HB3  . PRO   B 2 219 ? 9.061   3.154   -38.912 0.200 54.470  0 221 PRO   2 HB3  1 c 
ATOM   6903 H HG2  . PRO   B 2 219 ? 8.471   1.668   -41.269 0.200 54.220  0 221 PRO   2 HG2  1 c 
ATOM   6904 H HG3  . PRO   B 2 219 ? 9.739   1.497   -40.331 0.200 54.220  0 221 PRO   2 HG3  1 c 
ATOM   6905 H HD2  . PRO   B 2 219 ? 7.618   -0.066  -40.157 0.200 54.070  0 221 PRO   2 HD2  1 c 
ATOM   6906 H HD3  . PRO   B 2 219 ? 8.672   0.081   -38.981 0.200 54.070  0 221 PRO   2 HD3  1 c 
HETATM 6907 S S    . SO4   C 3 .   ? -1.698  -3.260  -44.167 0.800 110.680 0 301 SO4   1 S    1 ? 
HETATM 6908 O O1   . SO4   C 3 .   ? -1.500  -3.611  -45.548 0.800 107.330 0 301 SO4   1 O1   1 ? 
HETATM 6909 O O2   . SO4   C 3 .   ? -3.110  -3.214  -43.878 0.800 105.850 0 301 SO4   1 O2   1 ? 
HETATM 6910 O O3   . SO4   C 3 .   ? -1.061  -4.239  -43.322 0.800 99.350  0 301 SO4   1 O3   1 ? 
HETATM 6911 O O4   . SO4   C 3 .   ? -1.119  -1.966  -43.921 0.800 114.530 0 301 SO4   1 O4   1 ? 
HETATM 6912 S S    . SO4   D 3 .   ? 3.883   -11.299 -15.502 0.800 111.720 0 302 SO4   1 S    1 ? 
HETATM 6913 O O1   . SO4   D 3 .   ? 5.250   -11.661 -15.786 0.800 111.040 0 302 SO4   1 O1   1 ? 
HETATM 6914 O O2   . SO4   D 3 .   ? 3.857   -10.057 -14.774 0.800 102.130 0 302 SO4   1 O2   1 ? 
HETATM 6915 O O3   . SO4   D 3 .   ? 3.167   -11.150 -16.742 0.800 107.470 0 302 SO4   1 O3   1 ? 
HETATM 6916 O O4   . SO4   D 3 .   ? 3.261   -12.328 -14.710 0.800 104.380 0 302 SO4   1 O4   1 ? 
HETATM 6917 S S    . SO4   E 3 .   ? -26.492 -0.656  -11.810 0.800 140.670 0 303 SO4   1 S    1 ? 
HETATM 6918 O O1   . SO4   E 3 .   ? -25.919 -1.862  -11.275 0.800 144.640 0 303 SO4   1 O1   1 ? 
HETATM 6919 O O2   . SO4   E 3 .   ? -25.743 0.482   -11.341 0.800 141.150 0 303 SO4   1 O2   1 ? 
HETATM 6920 O O3   . SO4   E 3 .   ? -26.448 -0.703  -13.248 0.800 135.150 0 303 SO4   1 O3   1 ? 
HETATM 6921 O O4   . SO4   E 3 .   ? -27.858 -0.541  -11.372 0.800 136.730 0 303 SO4   1 O4   1 ? 
HETATM 6922 C C1   . GOL   F 4 .   ? -4.949  26.822  -13.854 0.800 88.050  0 301 GOL   2 C1   1 ? 
HETATM 6923 O O1   . GOL   F 4 .   ? -5.443  25.871  -14.793 0.800 85.620  0 301 GOL   2 O1   1 ? 
HETATM 6924 C C2   . GOL   F 4 .   ? -6.036  27.749  -13.341 0.800 93.460  0 301 GOL   2 C2   1 ? 
HETATM 6925 O O2   . GOL   F 4 .   ? -6.955  28.082  -14.383 0.800 93.190  0 301 GOL   2 O2   1 ? 
HETATM 6926 C C3   . GOL   F 4 .   ? -5.485  29.024  -12.733 0.800 91.870  0 301 GOL   2 C3   1 ? 
HETATM 6927 O O3   . GOL   F 4 .   ? -6.439  29.663  -11.888 0.800 85.830  0 301 GOL   2 O3   1 ? 
HETATM 6928 H H11  . GOL   F 4 .   ? -4.252  27.375  -14.287 0.800 88.050  0 301 GOL   2 H11  1 c 
HETATM 6929 H H12  . GOL   F 4 .   ? -4.562  26.343  -13.079 0.800 88.050  0 301 GOL   2 H12  1 c 
HETATM 6930 H HO1  . GOL   F 4 .   ? -4.797  25.385  -15.043 0.000 85.620  0 301 GOL   2 HO1  1 c 
HETATM 6931 H H2   . GOL   F 4 .   ? -6.553  27.271  -12.645 0.800 93.460  0 301 GOL   2 H2   1 c 
HETATM 6932 H HO2  . GOL   F 4 .   ? -6.994  28.927  -14.437 0.000 93.190  0 301 GOL   2 HO2  1 c 
HETATM 6933 H H31  . GOL   F 4 .   ? -5.239  29.652  -13.458 0.800 91.870  0 301 GOL   2 H31  1 c 
HETATM 6934 H H32  . GOL   F 4 .   ? -4.684  28.809  -12.193 0.800 91.870  0 301 GOL   2 H32  1 c 
HETATM 6935 H HO3  . GOL   F 4 .   ? -7.146  29.198  -11.887 0.800 85.830  0 301 GOL   2 HO3  1 c 
HETATM 6936 S S    . SO4   G 3 .   ? -1.801  -3.119  -44.176 0.200 283.300 0 302 SO4   2 S    1 ? 
HETATM 6937 O O1   . SO4   G 3 .   ? -0.774  -3.956  -44.736 0.200 282.360 0 302 SO4   2 O1   1 ? 
HETATM 6938 O O2   . SO4   G 3 .   ? -2.431  -2.366  -45.227 0.200 282.460 0 302 SO4   2 O2   1 ? 
HETATM 6939 O O3   . SO4   G 3 .   ? -2.782  -3.940  -43.519 0.200 283.410 0 302 SO4   2 O3   1 ? 
HETATM 6940 O O4   . SO4   G 3 .   ? -1.216  -2.216  -43.223 0.200 284.480 0 302 SO4   2 O4   1 ? 
HETATM 6941 O O    . HOH   H 5 .   ? 0.968   -10.903 -18.217 0.200 7.840   0 401 HOH   1 O    1 ? 
HETATM 6942 O O    . HOH   H 5 .   ? -9.265  -18.299 -19.542 0.200 7.050   0 402 HOH   1 O    1 ? 
HETATM 6943 O O    . HOH   H 5 .   ? 15.822  16.101  -12.496 0.200 20.010  0 403 HOH   1 O    1 ? 
HETATM 6944 O O    . HOH   H 5 .   ? -4.888  9.659   -21.193 0.200 20.710  0 404 HOH   1 O    1 ? 
HETATM 6945 O O    . HOH   H 5 .   ? -9.125  24.279  -16.759 0.200 27.360  0 405 HOH   1 O    1 ? 
HETATM 6946 O O    . HOH   H 5 .   ? 1.804   -0.184  1.962   0.200 16.850  0 406 HOH   1 O    1 ? 
HETATM 6947 O O    . HOH   H 5 .   ? 16.847  13.235  -13.660 0.200 11.570  0 407 HOH   1 O    1 ? 
HETATM 6948 O O    . HOH   H 5 .   ? -14.398 2.131   -4.284  0.200 13.490  0 408 HOH   1 O    1 ? 
HETATM 6949 O O    . HOH   H 5 .   ? -20.742 -9.636  -27.750 0.200 7.130   0 409 HOH   1 O    1 ? 
HETATM 6950 O O    . HOH   H 5 .   ? 14.044  3.714   -10.616 0.200 17.310  0 410 HOH   1 O    1 ? 
HETATM 6951 O O    . HOH   H 5 .   ? 3.437   20.693  -22.387 0.200 15.050  0 411 HOH   1 O    1 ? 
HETATM 6952 O O    . HOH   H 5 .   ? -15.546 -2.492  -16.412 0.200 2.910   0 412 HOH   1 O    1 ? 
HETATM 6953 O O    . HOH   H 5 .   ? -0.977  -9.857  -13.558 0.200 22.800  0 413 HOH   1 O    1 ? 
HETATM 6954 O O    . HOH   H 5 .   ? 3.468   7.115   -19.837 0.200 36.790  0 414 HOH   1 O    1 ? 
HETATM 6955 O O    . HOH   H 5 .   ? -12.821 -11.143 -21.968 0.200 16.670  0 415 HOH   1 O    1 ? 
HETATM 6956 O O    . HOH   H 5 .   ? -1.182  19.865  -3.038  0.200 19.430  0 416 HOH   1 O    1 ? 
HETATM 6957 O O    . HOH   H 5 .   ? -5.052  6.040   0.846   0.200 21.670  0 417 HOH   1 O    1 ? 
HETATM 6958 O O    . HOH   H 5 .   ? -9.142  -0.157  -36.784 0.200 46.950  0 418 HOH   1 O    1 ? 
HETATM 6959 O O    . HOH   H 5 .   ? 8.912   18.704  -7.566  0.200 21.900  0 419 HOH   1 O    1 ? 
HETATM 6960 O O    . HOH   H 5 .   ? -18.913 12.475  -4.696  0.800 60.190  0 420 HOH   1 O    1 ? 
HETATM 6961 O O    . HOH   H 5 .   ? -2.272  3.895   3.302   0.800 55.040  0 421 HOH   1 O    1 ? 
HETATM 6962 O O    . HOH   H 5 .   ? 11.673  12.474  -1.444  0.200 14.430  0 422 HOH   1 O    1 ? 
HETATM 6963 O O    . HOH   H 5 .   ? -13.708 9.265   -20.931 0.200 14.610  0 423 HOH   1 O    1 ? 
HETATM 6964 O O    . HOH   H 5 .   ? 1.928   23.407  -5.417  0.200 22.600  0 424 HOH   1 O    1 ? 
HETATM 6965 O O    . HOH   H 5 .   ? 5.106   2.629   -34.935 0.800 50.140  0 425 HOH   1 O    1 ? 
HETATM 6966 O O    . HOH   H 5 .   ? 10.557  13.661  -22.093 0.200 15.490  0 426 HOH   1 O    1 ? 
HETATM 6967 O O    . HOH   H 5 .   ? 0.916   0.618   2.810   0.800 48.160  0 427 HOH   1 O    1 ? 
HETATM 6968 O O    . HOH   H 5 .   ? -23.868 4.583   -22.176 0.200 17.110  0 428 HOH   1 O    1 ? 
HETATM 6969 O O    . HOH   H 5 .   ? -7.065  8.038   -22.079 0.800 16.290  0 429 HOH   1 O    1 ? 
HETATM 6970 O O    . HOH   H 5 .   ? -6.691  7.379   -22.128 0.200 14.350  0 430 HOH   1 O    1 ? 
HETATM 6971 O O    . HOH   H 5 .   ? -15.640 25.754  -7.622  0.800 42.800  0 431 HOH   1 O    1 ? 
HETATM 6972 O O    . HOH   H 5 .   ? 2.732   9.479   -21.062 0.800 25.020  0 432 HOH   1 O    1 ? 
HETATM 6973 O O    . HOH   H 5 .   ? -8.783  8.835   6.086   0.800 30.900  0 433 HOH   1 O    1 ? 
HETATM 6974 O O    . HOH   H 5 .   ? 0.977   14.034  -14.919 0.200 21.240  0 434 HOH   1 O    1 ? 
HETATM 6975 O O    . HOH   H 5 .   ? -28.537 5.908   -18.541 0.200 18.850  0 435 HOH   1 O    1 ? 
HETATM 6976 O O    . HOH   H 5 .   ? -15.787 2.971   -10.890 0.800 25.160  0 436 HOH   1 O    1 ? 
HETATM 6977 O O    . HOH   H 5 .   ? -20.610 -2.872  -27.676 0.200 19.290  0 437 HOH   1 O    1 ? 
HETATM 6978 O O    . HOH   H 5 .   ? 2.718   16.759  1.542   0.200 7.500   0 438 HOH   1 O    1 ? 
HETATM 6979 O O    . HOH   H 5 .   ? -6.346  7.477   -24.545 0.200 20.750  0 439 HOH   1 O    1 ? 
HETATM 6980 O O    . HOH   H 5 .   ? -12.963 23.750  -6.085  0.800 50.960  0 440 HOH   1 O    1 ? 
HETATM 6981 O O    . HOH   H 5 .   ? -2.106  -0.382  -18.691 0.200 29.630  0 441 HOH   1 O    1 ? 
HETATM 6982 O O    . HOH   H 5 .   ? -17.537 -7.898  -23.190 0.200 19.310  0 442 HOH   1 O    1 ? 
HETATM 6983 O O    . HOH   H 5 .   ? 13.922  6.899   -8.037  0.800 35.280  0 443 HOH   1 O    1 ? 
HETATM 6984 O O    . HOH   H 5 .   ? 3.685   20.578  -19.073 0.200 7.660   0 444 HOH   1 O    1 ? 
HETATM 6985 O O    . HOH   H 5 .   ? -10.324 3.942   -29.460 0.200 20.040  0 445 HOH   1 O    1 ? 
HETATM 6986 O O    . HOH   H 5 .   ? 3.953   9.659   -26.506 0.800 81.220  0 446 HOH   1 O    1 ? 
HETATM 6987 O O    . HOH   H 5 .   ? -5.174  4.640   1.164   0.800 30.370  0 447 HOH   1 O    1 ? 
HETATM 6988 O O    . HOH   H 5 .   ? -1.081  19.988  -4.010  0.800 24.250  0 448 HOH   1 O    1 ? 
HETATM 6989 O O    . HOH   H 5 .   ? 3.590   20.257  -20.777 0.800 52.000  0 449 HOH   1 O    1 ? 
HETATM 6990 O O    . HOH   H 5 .   ? 6.047   9.145   -1.098  0.200 21.510  0 450 HOH   1 O    1 ? 
HETATM 6991 O O    . HOH   H 5 .   ? -8.475  26.226  -19.172 0.200 23.400  0 451 HOH   1 O    1 ? 
HETATM 6992 O O    . HOH   H 5 .   ? 4.556   7.390   -31.386 0.800 44.000  0 452 HOH   1 O    1 ? 
HETATM 6993 O O    . HOH   H 5 .   ? 5.928   0.023   -21.610 0.800 24.720  0 453 HOH   1 O    1 ? 
HETATM 6994 O O    . HOH   H 5 .   ? 16.511  16.392  -15.686 0.800 37.970  0 454 HOH   1 O    1 ? 
HETATM 6995 O O    . HOH   H 5 .   ? 1.109   14.522  -24.855 0.200 26.290  0 455 HOH   1 O    1 ? 
HETATM 6996 O O    . HOH   H 5 .   ? -8.077  3.365   -20.115 0.200 21.210  0 456 HOH   1 O    1 ? 
HETATM 6997 O O    . HOH   H 5 .   ? -0.701  10.139  5.504   0.200 14.840  0 457 HOH   1 O    1 ? 
HETATM 6998 O O    . HOH   H 5 .   ? -23.470 3.747   -21.613 0.800 38.530  0 458 HOH   1 O    1 ? 
HETATM 6999 O O    . HOH   H 5 .   ? -6.889  -5.727  -13.376 0.200 20.210  0 459 HOH   1 O    1 ? 
HETATM 7000 O O    . HOH   H 5 .   ? -16.098 6.724   -2.736  0.800 43.310  0 460 HOH   1 O    1 ? 
HETATM 7001 O O    . HOH   H 5 .   ? 3.123   17.364  -14.460 0.200 25.070  0 461 HOH   1 O    1 ? 
HETATM 7002 O O    . HOH   H 5 .   ? -8.156  23.932  1.936   0.800 19.120  0 462 HOH   1 O    1 ? 
HETATM 7003 O O    . HOH   H 5 .   ? 6.603   3.632   -22.095 0.200 26.680  0 463 HOH   1 O    1 ? 
HETATM 7004 O O    . HOH   H 5 .   ? 4.989   14.347  -20.320 0.200 8.570   0 464 HOH   1 O    1 ? 
HETATM 7005 O O    . HOH   H 5 .   ? -8.312  -2.463  -29.339 0.200 19.410  0 465 HOH   1 O    1 ? 
HETATM 7006 O O    . HOH   H 5 .   ? -12.297 12.720  -33.615 0.800 24.200  0 466 HOH   1 O    1 ? 
HETATM 7007 O O    . HOH   H 5 .   ? -6.945  -11.842 -29.569 0.800 30.880  0 467 HOH   1 O    1 ? 
HETATM 7008 O O    . HOH   H 5 .   ? -11.517 13.931  -36.049 0.800 37.420  0 468 HOH   1 O    1 ? 
HETATM 7009 O O    . HOH   H 5 .   ? -8.788  7.103   -36.493 0.800 38.240  0 469 HOH   1 O    1 ? 
HETATM 7010 O O    . HOH   H 5 .   ? 4.043   7.437   -18.671 0.800 24.050  0 470 HOH   1 O    1 ? 
HETATM 7011 O O    . HOH   H 5 .   ? 2.597   25.829  -8.074  0.800 23.250  0 471 HOH   1 O    1 ? 
HETATM 7012 O O    . HOH   H 5 .   ? 3.312   10.181  -20.545 0.200 14.840  0 472 HOH   1 O    1 ? 
HETATM 7013 O O    . HOH   H 5 .   ? -22.494 16.996  -21.384 0.800 39.370  0 473 HOH   1 O    1 ? 
HETATM 7014 O O    . HOH   H 5 .   ? 3.008   16.345  -9.037  0.200 9.770   0 474 HOH   1 O    1 ? 
HETATM 7015 O O    . HOH   H 5 .   ? 6.226   1.011   -21.653 0.200 22.090  0 475 HOH   1 O    1 ? 
HETATM 7016 O O    . HOH   H 5 .   ? -3.273  11.747  -34.064 0.800 34.990  0 476 HOH   1 O    1 ? 
HETATM 7017 O O    . HOH   H 5 .   ? 3.734   -7.798  -20.877 0.800 38.070  0 477 HOH   1 O    1 ? 
HETATM 7018 O O    . HOH   H 5 .   ? -8.065  24.228  -15.769 0.800 28.540  0 478 HOH   1 O    1 ? 
HETATM 7019 O O    . HOH   H 5 .   ? -0.803  20.312  0.379   0.800 35.100  0 479 HOH   1 O    1 ? 
HETATM 7020 O O    . HOH   H 5 .   ? 5.147   7.055   -26.502 0.800 32.940  0 480 HOH   1 O    1 ? 
HETATM 7021 O O    . HOH   H 5 .   ? -13.597 6.457   -2.248  0.800 36.870  0 481 HOH   1 O    1 ? 
HETATM 7022 O O    . HOH   H 5 .   ? -11.293 -1.687  -39.344 0.200 11.050  0 482 HOH   1 O    1 ? 
HETATM 7023 O O    . HOH   H 5 .   ? -5.873  -16.061 -22.798 0.800 41.420  0 483 HOH   1 O    1 ? 
HETATM 7024 O O    . HOH   H 5 .   ? 0.797   14.164  -15.298 0.800 19.640  0 484 HOH   1 O    1 ? 
HETATM 7025 O O    . HOH   H 5 .   ? -29.141 5.581   -19.275 0.800 35.800  0 485 HOH   1 O    1 ? 
HETATM 7026 O O    . HOH   H 5 .   ? 4.004   18.156  -11.353 0.800 31.200  0 486 HOH   1 O    1 ? 
HETATM 7027 O O    . HOH   H 5 .   ? -10.001 21.456  -21.343 0.800 38.480  0 487 HOH   1 O    1 ? 
HETATM 7028 O O    . HOH   H 5 .   ? 11.543  6.941   -2.378  0.800 33.270  0 488 HOH   1 O    1 ? 
HETATM 7029 O O    . HOH   H 5 .   ? 3.037   20.077  -13.595 0.800 24.970  0 489 HOH   1 O    1 ? 
HETATM 7030 O O    . HOH   H 5 .   ? -4.999  -4.796  -13.397 0.800 38.300  0 490 HOH   1 O    1 ? 
HETATM 7031 O O    . HOH   H 5 .   ? -23.104 -0.957  -26.785 0.800 46.940  0 491 HOH   1 O    1 ? 
HETATM 7032 O O    . HOH   H 5 .   ? -8.447  -2.467  -29.190 0.800 20.890  0 492 HOH   1 O    1 ? 
HETATM 7033 O O    . HOH   H 5 .   ? 7.559   19.158  -7.997  0.800 27.070  0 493 HOH   1 O    1 ? 
HETATM 7034 O O    . HOH   H 5 .   ? -20.854 -3.089  -27.063 0.800 46.330  0 494 HOH   1 O    1 ? 
HETATM 7035 O O    . HOH   H 5 .   ? 5.461   16.132  -22.785 0.200 22.780  0 495 HOH   1 O    1 ? 
HETATM 7036 O O    . HOH   H 5 .   ? -4.825  -9.952  -17.148 0.200 5.980   0 496 HOH   1 O    1 ? 
HETATM 7037 O O    . HOH   H 5 .   ? 3.369   4.898   4.296   0.200 9.600   0 497 HOH   1 O    1 ? 
HETATM 7038 O O    . HOH   H 5 .   ? -23.907 0.976   -19.136 0.200 9.650   0 498 HOH   1 O    1 ? 
HETATM 7039 O O    . HOH   H 5 .   ? -4.458  0.752   -2.905  0.800 42.990  0 499 HOH   1 O    1 ? 
HETATM 7040 O O    . HOH   H 5 .   ? -1.008  8.674   -13.248 0.200 26.060  0 500 HOH   1 O    1 ? 
HETATM 7041 O O    . HOH   H 5 .   ? 0.640   18.470  -4.236  0.800 91.470  0 501 HOH   1 O    1 ? 
HETATM 7042 O O    . HOH   H 5 .   ? -11.870 13.040  -33.657 0.200 25.450  0 502 HOH   1 O    1 ? 
HETATM 7043 O O    . HOH   H 5 .   ? -17.675 -3.806  -17.892 0.800 37.400  0 503 HOH   1 O    1 ? 
HETATM 7044 O O    . HOH   H 5 .   ? 7.805   -0.858  -10.024 0.200 8.760   0 504 HOH   1 O    1 ? 
HETATM 7045 O O    . HOH   H 5 .   ? -17.135 -3.989  -17.461 0.200 42.020  0 505 HOH   1 O    1 ? 
HETATM 7046 O O    . HOH   H 5 .   ? -8.446  -11.740 -29.539 0.200 25.000  0 506 HOH   1 O    1 ? 
HETATM 7047 O O    . HOH   H 5 .   ? 2.236   9.751   4.324   0.800 35.840  0 507 HOH   1 O    1 ? 
HETATM 7048 O O    . HOH   H 5 .   ? 11.263  6.727   -1.343  0.200 10.310  0 508 HOH   1 O    1 ? 
HETATM 7049 O O    . HOH   H 5 .   ? -11.370 -2.611  -38.672 0.200 20.460  0 509 HOH   1 O    1 ? 
HETATM 7050 O O    . HOH   H 5 .   ? 0.849   18.294  -7.790  0.200 12.910  0 510 HOH   1 O    1 ? 
HETATM 7051 O O    . HOH   H 5 .   ? -2.853  -11.559 -31.029 0.200 28.060  0 511 HOH   1 O    1 ? 
HETATM 7052 O O    . HOH   H 5 .   ? 3.133   17.151  -17.347 0.800 16.590  0 512 HOH   1 O    1 ? 
HETATM 7053 O O    . HOH   H 5 .   ? 8.238   6.577   5.261   0.200 11.430  0 513 HOH   1 O    1 ? 
HETATM 7054 O O    . HOH   H 5 .   ? 8.155   20.128  -3.120  0.800 30.530  0 514 HOH   1 O    1 ? 
HETATM 7055 O O    . HOH   H 5 .   ? 17.309  9.740   -14.344 0.800 33.120  0 515 HOH   1 O    1 ? 
HETATM 7056 O O    . HOH   H 5 .   ? 6.870   2.825   -22.020 0.800 25.710  0 516 HOH   1 O    1 ? 
HETATM 7057 O O    . HOH   H 5 .   ? 3.113   17.135  -17.209 0.200 21.920  0 517 HOH   1 O    1 ? 
HETATM 7058 O O    . HOH   H 5 .   ? 3.964   7.150   4.970   0.800 44.900  0 518 HOH   1 O    1 ? 
HETATM 7059 O O    . HOH   H 5 .   ? -16.726 -6.720  -32.187 0.800 30.470  0 519 HOH   1 O    1 ? 
HETATM 7060 O O    . HOH   H 5 .   ? -4.163  0.190   -41.342 0.800 46.080  0 520 HOH   1 O    1 ? 
HETATM 7061 O O    . HOH   H 5 .   ? 0.592   10.668  4.946   0.200 16.980  0 521 HOH   1 O    1 ? 
HETATM 7062 O O    . HOH   H 5 .   ? 13.967  21.305  -2.880  0.200 9.570   0 522 HOH   1 O    1 ? 
HETATM 7063 O O    . HOH   H 5 .   ? 1.448   -6.493  -28.234 0.800 44.600  0 523 HOH   1 O    1 ? 
HETATM 7064 O O    . HOH   H 5 .   ? 7.429   2.242   1.309   0.200 14.180  0 524 HOH   1 O    1 ? 
HETATM 7065 O O    . HOH   H 5 .   ? -9.680  6.833   -36.280 0.200 26.670  0 525 HOH   1 O    1 ? 
HETATM 7066 O O    . HOH   H 5 .   ? -3.553  -6.420  -34.076 0.200 21.350  0 526 HOH   1 O    1 ? 
HETATM 7067 O O    . HOH   H 5 .   ? -8.870  12.409  4.962   0.800 31.300  0 527 HOH   1 O    1 ? 
HETATM 7068 O O    . HOH   H 5 .   ? -2.268  -9.957  -13.199 0.800 46.230  0 528 HOH   1 O    1 ? 
HETATM 7069 O O    . HOH   H 5 .   ? -0.895  19.526  1.391   0.200 5.820   0 529 HOH   1 O    1 ? 
HETATM 7070 O O    . HOH   H 5 .   ? -13.442 -12.571 -28.593 0.800 30.510  0 530 HOH   1 O    1 ? 
HETATM 7071 O O    . HOH   H 5 .   ? -12.257 -12.719 -29.433 0.200 16.170  0 531 HOH   1 O    1 ? 
HETATM 7072 O O    . HOH   H 5 .   ? 6.774   6.357   5.904   0.800 26.990  0 532 HOH   1 O    1 ? 
HETATM 7073 O O    . HOH   H 5 .   ? 1.182   13.652  4.872   0.800 47.690  0 533 HOH   1 O    1 ? 
HETATM 7074 O O    . HOH   H 5 .   ? 2.275   -5.997  -29.217 0.200 30.610  0 534 HOH   1 O    1 ? 
HETATM 7075 O O    . HOH   H 5 .   ? 4.818   15.792  -20.029 0.800 110.730 0 535 HOH   1 O    1 ? 
HETATM 7076 O O    . HOH   H 5 .   ? -3.362  0.297   -2.452  0.200 24.780  0 536 HOH   1 O    1 ? 
HETATM 7077 O O    . HOH   H 5 .   ? -12.660 16.200  2.300   0.200 32.170  0 537 HOH   1 O    1 ? 
HETATM 7078 O O    . HOH   H 5 .   ? 2.578   20.481  -14.353 0.200 18.710  0 538 HOH   1 O    1 ? 
HETATM 7079 O O    . HOH   H 5 .   ? -4.103  4.699   -12.605 0.200 12.090  0 539 HOH   1 O    1 ? 
HETATM 7080 O O    . HOH   H 5 .   ? -20.840 17.898  -21.630 0.200 25.210  0 540 HOH   1 O    1 ? 
HETATM 7081 O O    . HOH   H 5 .   ? -13.217 13.239  -16.472 0.200 20.930  0 541 HOH   1 O    1 ? 
HETATM 7082 O O    . HOH   H 5 .   ? 6.005   20.813  -12.548 0.200 20.720  0 542 HOH   1 O    1 ? 
HETATM 7083 O O    . HOH   H 5 .   ? 2.133   18.327  -7.438  0.800 28.690  0 543 HOH   1 O    1 ? 
HETATM 7084 O O    . HOH   H 5 .   ? 11.703  14.441  -22.894 0.200 15.440  0 544 HOH   1 O    1 ? 
HETATM 7085 O O    . HOH   H 5 .   ? 6.030   14.724  -22.542 0.800 37.100  0 545 HOH   1 O    1 ? 
HETATM 7086 O O    . HOH   H 5 .   ? -9.645  -18.461 -21.833 0.800 52.220  0 546 HOH   1 O    1 ? 
HETATM 7087 O O    . HOH   H 5 .   ? 14.605  19.981  -11.981 0.800 45.780  0 547 HOH   1 O    1 ? 
HETATM 7088 O O    . HOH   H 5 .   ? 2.264   22.181  -5.235  0.800 36.380  0 548 HOH   1 O    1 ? 
HETATM 7089 O O    . HOH   H 5 .   ? -17.898 10.266  -28.710 0.200 8.500   0 549 HOH   1 O    1 ? 
HETATM 7090 O O    . HOH   H 5 .   ? -3.399  -6.437  -12.352 0.800 53.100  0 550 HOH   1 O    1 ? 
HETATM 7091 O O    . HOH   H 5 .   ? -13.688 -10.022 -20.872 0.800 48.810  0 551 HOH   1 O    1 ? 
HETATM 7092 O O    . HOH   H 5 .   ? 2.103   -15.489 -13.526 0.200 15.720  0 552 HOH   1 O    1 ? 
HETATM 7093 O O    . HOH   H 5 .   ? -25.209 -0.775  -20.937 0.800 68.840  0 553 HOH   1 O    1 ? 
HETATM 7094 O O    . HOH   H 5 .   ? -16.057 -4.620  -15.962 0.800 83.710  0 554 HOH   1 O    1 ? 
HETATM 7095 O O    . HOH   H 5 .   ? 11.376  3.500   -17.285 0.800 45.910  0 555 HOH   1 O    1 ? 
HETATM 7096 O O    . HOH   H 5 .   ? -12.693 0.116   -41.432 0.800 43.060  0 556 HOH   1 O    1 ? 
HETATM 7097 O O    . HOH   H 5 .   ? -14.369 -0.187  -34.960 0.200 15.090  0 557 HOH   1 O    1 ? 
HETATM 7098 O O    . HOH   H 5 .   ? 1.496   14.406  4.429   0.200 12.770  0 558 HOH   1 O    1 ? 
HETATM 7099 O O    . HOH   H 5 .   ? -5.136  19.484  -29.457 0.200 26.670  0 559 HOH   1 O    1 ? 
HETATM 7100 O O    . HOH   H 5 .   ? -6.329  30.537  -8.054  0.200 16.090  0 560 HOH   1 O    1 ? 
HETATM 7101 O O    . HOH   H 5 .   ? 13.132  12.261  -2.786  0.200 18.960  0 561 HOH   1 O    1 ? 
HETATM 7102 O O    . HOH   H 5 .   ? -4.926  -19.024 -20.702 0.800 27.660  0 562 HOH   1 O    1 ? 
HETATM 7103 O O    . HOH   H 5 .   ? -12.111 12.784  -36.669 0.200 13.510  0 563 HOH   1 O    1 ? 
HETATM 7104 O O    . HOH   H 5 .   ? -16.318 24.748  -5.179  0.800 41.820  0 564 HOH   1 O    1 ? 
HETATM 7105 O O    . HOH   H 5 .   ? 2.556   -4.738  -13.518 0.800 47.550  0 565 HOH   1 O    1 ? 
HETATM 7106 O O    . HOH   H 5 .   ? 13.183  8.169   -5.967  0.800 38.540  0 566 HOH   1 O    1 ? 
HETATM 7107 O O    . HOH   H 5 .   ? 12.831  12.686  -4.428  0.800 33.530  0 567 HOH   1 O    1 ? 
HETATM 7108 O O    . HOH   H 5 .   ? 6.975   21.994  -11.862 0.800 40.060  0 568 HOH   1 O    1 ? 
HETATM 7109 O O    . HOH   H 5 .   ? -21.581 5.050   -14.084 0.200 15.560  0 569 HOH   1 O    1 ? 
HETATM 7110 O O    . HOH   H 5 .   ? 2.460   12.262  4.943   0.200 32.230  0 570 HOH   1 O    1 ? 
HETATM 7111 O O    . HOH   H 5 .   ? -25.312 4.988   -15.837 0.200 13.880  0 571 HOH   1 O    1 ? 
HETATM 7112 O O    . HOH   H 5 .   ? -13.903 2.909   -35.560 0.800 42.710  0 572 HOH   1 O    1 ? 
HETATM 7113 O O    . HOH   H 5 .   ? -8.287  -10.619 -15.473 0.200 10.170  0 573 HOH   1 O    1 ? 
HETATM 7114 O O    . HOH   I 5 .   ? -5.298  25.289  -15.173 0.200 7.190   0 401 HOH   2 O    1 ? 
HETATM 7115 O O    . HOH   I 5 .   ? -25.376 6.518   -18.841 0.200 28.010  0 402 HOH   2 O    1 ? 
HETATM 7116 O O    . HOH   I 5 .   ? -2.169  -14.276 -15.520 0.800 50.430  0 403 HOH   2 O    1 ? 
HETATM 7117 O O    . HOH   I 5 .   ? -18.772 0.737   -14.964 0.200 14.390  0 404 HOH   2 O    1 ? 
HETATM 7118 O O    . HOH   I 5 .   ? -6.881  3.396   -41.000 0.200 27.310  0 405 HOH   2 O    1 ? 
HETATM 7119 O O    . HOH   I 5 .   ? -3.674  26.440  -2.792  0.800 32.930  0 406 HOH   2 O    1 ? 
HETATM 7120 O O    . HOH   I 5 .   ? -15.333 1.427   -11.265 0.200 19.690  0 407 HOH   2 O    1 ? 
HETATM 7121 O O    . HOH   I 5 .   ? 15.045  17.884  -2.881  0.200 8.870   0 408 HOH   2 O    1 ? 
HETATM 7122 O O    . HOH   I 5 .   ? -13.900 -3.390  -33.912 0.800 48.280  0 409 HOH   2 O    1 ? 
HETATM 7123 O O    . HOH   I 5 .   ? -17.849 18.723  -20.803 0.200 16.100  0 410 HOH   2 O    1 ? 
HETATM 7124 O O    . HOH   I 5 .   ? 10.031  7.985   4.744   0.800 43.000  0 411 HOH   2 O    1 ? 
HETATM 7125 O O    . HOH   I 5 .   ? -22.863 8.189   -32.899 0.200 27.940  0 412 HOH   2 O    1 ? 
HETATM 7126 O O    . HOH   I 5 .   ? -4.782  27.389  -6.175  0.200 11.060  0 413 HOH   2 O    1 ? 
HETATM 7127 O O    . HOH   I 5 .   ? -1.155  -14.486 -14.144 0.200 12.200  0 414 HOH   2 O    1 ? 
HETATM 7128 O O    . HOH   I 5 .   ? -5.689  6.745   -24.639 0.800 18.450  0 415 HOH   2 O    1 ? 
HETATM 7129 O O    . HOH   I 5 .   ? 7.939   5.500   -20.392 0.800 29.320  0 416 HOH   2 O    1 ? 
HETATM 7130 O O    . HOH   I 5 .   ? 1.393   -2.900  -11.205 0.800 30.490  0 417 HOH   2 O    1 ? 
HETATM 7131 O O    . HOH   I 5 .   ? -19.094 0.973   -16.365 0.800 60.080  0 418 HOH   2 O    1 ? 
HETATM 7132 O O    . HOH   I 5 .   ? -19.108 2.557   -31.682 0.200 12.610  0 419 HOH   2 O    1 ? 
HETATM 7133 O O    . HOH   I 5 .   ? -13.399 27.100  -8.714  0.200 12.560  0 420 HOH   2 O    1 ? 
HETATM 7134 O O    . HOH   I 5 .   ? -16.223 -4.423  -36.054 0.200 9.250   0 421 HOH   2 O    1 ? 
HETATM 7135 O O    . HOH   I 5 .   ? -3.861  -5.609  -42.567 0.200 23.790  0 422 HOH   2 O    1 ? 
HETATM 7136 O O    . HOH   I 5 .   ? -5.088  20.547  -4.392  0.200 26.150  0 423 HOH   2 O    1 ? 
HETATM 7137 O O    . HOH   I 5 .   ? -18.707 15.415  -10.992 0.800 65.580  0 424 HOH   2 O    1 ? 
HETATM 7138 O O    . HOH   I 5 .   ? -17.064 13.391  -0.001  0.200 6.680   0 425 HOH   2 O    1 ? 
HETATM 7139 O O    . HOH   I 5 .   ? -18.418 12.406  -6.693  0.200 20.000  0 426 HOH   2 O    1 ? 
HETATM 7140 O O    . HOH   I 5 .   ? -6.908  10.252  -25.088 0.200 20.810  0 427 HOH   2 O    1 ? 
HETATM 7141 O O    . HOH   I 5 .   ? 3.620   -0.249  -36.948 0.200 16.180  0 428 HOH   2 O    1 ? 
HETATM 7142 O O    . HOH   I 5 .   ? -13.513 17.914  -29.293 0.200 10.280  0 429 HOH   2 O    1 ? 
HETATM 7143 O O    . HOH   I 5 .   ? -6.865  0.135   -41.998 0.200 16.240  0 430 HOH   2 O    1 ? 
HETATM 7144 O O    . HOH   I 5 .   ? -1.313  3.846   -36.034 0.200 45.650  0 431 HOH   2 O    1 ? 
HETATM 7145 O O    . HOH   I 5 .   ? -11.993 -7.549  -22.259 0.200 22.610  0 432 HOH   2 O    1 ? 
HETATM 7146 O O    . HOH   I 5 .   ? -5.667  2.839   -41.510 0.800 35.720  0 433 HOH   2 O    1 ? 
HETATM 7147 O O    . HOH   I 5 .   ? -17.944 9.015   -8.646  0.800 45.660  0 434 HOH   2 O    1 ? 
HETATM 7148 O O    . HOH   I 5 .   ? -1.601  7.645   -12.910 0.800 33.120  0 435 HOH   2 O    1 ? 
HETATM 7149 O O    . HOH   I 5 .   ? 2.931   14.286  -17.477 0.200 17.960  0 436 HOH   2 O    1 ? 
HETATM 7150 O O    . HOH   I 5 .   ? -17.767 18.508  -2.325  0.800 35.330  0 437 HOH   2 O    1 ? 
HETATM 7151 O O    . HOH   I 5 .   ? 4.282   -7.026  -19.613 0.200 10.270  0 438 HOH   2 O    1 ? 
HETATM 7152 O O    . HOH   I 5 .   ? 2.886   14.156  -17.401 0.800 14.500  0 439 HOH   2 O    1 ? 
HETATM 7153 O O    . HOH   I 5 .   ? -1.689  -1.711  -37.501 0.800 46.370  0 440 HOH   2 O    1 ? 
HETATM 7154 O O    . HOH   I 5 .   ? -6.480  15.874  1.763   0.200 11.360  0 441 HOH   2 O    1 ? 
HETATM 7155 O O    . HOH   I 5 .   ? -3.991  5.994   -13.211 0.800 102.600 0 442 HOH   2 O    1 ? 
HETATM 7156 O O    . HOH   I 5 .   ? -6.755  -7.107  -33.762 0.200 28.050  0 443 HOH   2 O    1 ? 
HETATM 7157 O O    . HOH   I 5 .   ? -5.443  14.972  3.218   0.800 31.820  0 444 HOH   2 O    1 ? 
HETATM 7158 O O    . HOH   I 5 .   ? -23.705 10.200  -29.699 0.800 45.160  0 445 HOH   2 O    1 ? 
HETATM 7159 O O    . HOH   I 5 .   ? -13.060 28.380  -12.088 0.800 62.090  0 446 HOH   2 O    1 ? 
HETATM 7160 O O    . HOH   I 5 .   ? 0.975   -3.451  -12.062 0.200 30.410  0 447 HOH   2 O    1 ? 
HETATM 7161 O O    . HOH   I 5 .   ? -5.931  0.576   -42.762 0.800 56.640  0 448 HOH   2 O    1 ? 
HETATM 7162 O O    . HOH   I 5 .   ? -25.568 4.457   -20.051 0.200 10.750  0 449 HOH   2 O    1 ? 
HETATM 7163 O O    . HOH   I 5 .   ? 2.169   -5.884  -33.667 0.800 43.740  0 450 HOH   2 O    1 ? 
HETATM 7164 O O    . HOH   I 5 .   ? -24.279 7.157   -17.388 0.800 31.630  0 451 HOH   2 O    1 ? 
HETATM 7165 O O    . HOH   I 5 .   ? -10.811 10.689  -20.395 0.200 23.460  0 452 HOH   2 O    1 ? 
HETATM 7166 O O    . HOH   I 5 .   ? -2.162  -0.292  -18.778 0.800 19.150  0 453 HOH   2 O    1 ? 
HETATM 7167 O O    . HOH   I 5 .   ? -6.124  -11.165 -17.684 0.200 18.800  0 454 HOH   2 O    1 ? 
HETATM 7168 O O    . HOH   I 5 .   ? -22.652 -8.319  -28.526 0.800 64.760  0 455 HOH   2 O    1 ? 
HETATM 7169 O O    . HOH   I 5 .   ? -15.224 -8.587  -24.612 0.200 30.490  0 456 HOH   2 O    1 ? 
HETATM 7170 O O    . HOH   I 5 .   ? -17.133 19.789  -21.666 0.800 30.420  0 457 HOH   2 O    1 ? 
HETATM 7171 O O    . HOH   I 5 .   ? -11.209 -5.705  -14.892 0.800 38.590  0 458 HOH   2 O    1 ? 
HETATM 7172 O O    . HOH   I 5 .   ? -10.723 10.427  -20.457 0.800 20.050  0 459 HOH   2 O    1 ? 
HETATM 7173 O O    . HOH   I 5 .   ? 7.236   7.760   -3.351  0.200 18.840  0 460 HOH   2 O    1 ? 
HETATM 7174 O O    . HOH   I 5 .   ? -4.731  20.400  -4.382  0.800 22.710  0 461 HOH   2 O    1 ? 
HETATM 7175 O O    . HOH   I 5 .   ? -0.707  3.698   -36.181 0.800 40.650  0 462 HOH   2 O    1 ? 
HETATM 7176 O O    . HOH   I 5 .   ? -12.487 -14.129 -23.568 0.200 19.610  0 463 HOH   2 O    1 ? 
HETATM 7177 O O    . HOH   I 5 .   ? -8.161  11.793  5.538   0.200 41.910  0 464 HOH   2 O    1 ? 
HETATM 7178 O O    . HOH   I 5 .   ? 15.010  16.749  -13.271 0.800 31.680  0 465 HOH   2 O    1 ? 
HETATM 7179 O O    . HOH   I 5 .   ? -22.429 10.223  -29.529 0.200 24.130  0 466 HOH   2 O    1 ? 
HETATM 7180 O O    . HOH   I 5 .   ? -4.974  27.007  -19.085 0.800 36.980  0 467 HOH   2 O    1 ? 
HETATM 7181 O O    . HOH   I 5 .   ? 6.592   3.059   -29.969 0.800 44.750  0 468 HOH   2 O    1 ? 
HETATM 7182 O O    . HOH   I 5 .   ? 5.274   13.174  3.892   0.200 19.130  0 469 HOH   2 O    1 ? 
HETATM 7183 O O    . HOH   I 5 .   ? 4.707   13.070  -21.185 0.800 25.210  0 470 HOH   2 O    1 ? 
HETATM 7184 O O    . HOH   I 5 .   ? -6.825  5.749   -37.895 0.800 41.440  0 471 HOH   2 O    1 ? 
HETATM 7185 O O    . HOH   I 5 .   ? 6.792   1.534   0.515   0.800 33.600  0 472 HOH   2 O    1 ? 
HETATM 7186 O O    . HOH   I 5 .   ? -19.391 17.537  -28.729 0.800 51.080  0 473 HOH   2 O    1 ? 
HETATM 7187 O O    . HOH   I 5 .   ? -23.174 -1.577  -26.262 0.200 17.150  0 474 HOH   2 O    1 ? 
HETATM 7188 O O    . HOH   I 5 .   ? 12.944  13.849  -19.647 0.800 22.320  0 475 HOH   2 O    1 ? 
HETATM 7189 O O    . HOH   I 5 .   ? -2.993  -15.577 -23.364 0.800 35.660  0 476 HOH   2 O    1 ? 
HETATM 7190 O O    . HOH   I 5 .   ? -25.764 13.811  -22.373 0.800 28.580  0 477 HOH   2 O    1 ? 
HETATM 7191 O O    . HOH   I 5 .   ? -11.103 3.014   -34.707 0.200 29.570  0 478 HOH   2 O    1 ? 
HETATM 7192 O O    . HOH   I 5 .   ? -4.299  26.240  -5.585  0.800 38.930  0 479 HOH   2 O    1 ? 
HETATM 7193 O O    . HOH   I 5 .   ? -15.411 -8.603  -24.722 0.800 30.760  0 480 HOH   2 O    1 ? 
HETATM 7194 O O    . HOH   I 5 .   ? -11.661 -8.121  -22.059 0.800 18.330  0 481 HOH   2 O    1 ? 
HETATM 7195 O O    . HOH   I 5 .   ? -0.671  -0.781  -37.242 0.200 26.620  0 482 HOH   2 O    1 ? 
HETATM 7196 O O    . HOH   I 5 .   ? 12.890  13.269  -20.477 0.200 31.980  0 483 HOH   2 O    1 ? 
HETATM 7197 O O    . HOH   I 5 .   ? 15.079  5.157   -11.065 0.800 38.950  0 484 HOH   2 O    1 ? 
HETATM 7198 O O    . HOH   I 5 .   ? -9.375  -4.350  -37.892 0.800 43.000  0 485 HOH   2 O    1 ? 
HETATM 7199 O O    . HOH   I 5 .   ? 7.293   7.930   -3.356  0.800 17.650  0 486 HOH   2 O    1 ? 
HETATM 7200 O O    . HOH   I 5 .   ? -20.019 6.101   -15.356 0.200 23.160  0 487 HOH   2 O    1 ? 
HETATM 7201 O O    . HOH   I 5 .   ? 3.313   17.350  -14.511 0.800 19.170  0 488 HOH   2 O    1 ? 
HETATM 7202 O O    . HOH   I 5 .   ? -14.611 -1.468  -33.860 0.200 44.530  0 489 HOH   2 O    1 ? 
HETATM 7203 O O    . HOH   I 5 .   ? -6.498  15.217  1.071   0.800 22.550  0 490 HOH   2 O    1 ? 
HETATM 7204 O O    . HOH   I 5 .   ? -10.440 3.621   -29.350 0.800 17.120  0 491 HOH   2 O    1 ? 
HETATM 7205 O O    . HOH   I 5 .   ? -20.156 5.966   -15.725 0.800 23.150  0 492 HOH   2 O    1 ? 
HETATM 7206 O O    . HOH   I 5 .   ? -11.313 2.904   -34.770 0.800 26.670  0 493 HOH   2 O    1 ? 
HETATM 7207 O O    . HOH   I 5 .   ? -9.838  0.058   -36.093 0.800 30.740  0 494 HOH   2 O    1 ? 
HETATM 7208 O O    . HOH   I 5 .   ? -13.270 9.828   -20.600 0.800 17.910  0 495 HOH   2 O    1 ? 
HETATM 7209 O O    . HOH   I 5 .   ? 1.965   0.003   -37.063 0.800 35.420  0 496 HOH   2 O    1 ? 
HETATM 7210 O O    . HOH   I 5 .   ? -20.305 -2.971  -24.545 0.200 28.590  0 497 HOH   2 O    1 ? 
HETATM 7211 O O    . HOH   I 5 .   ? 6.298   9.359   -1.287  0.800 21.700  0 498 HOH   2 O    1 ? 
HETATM 7212 O O    . HOH   I 5 .   ? -20.094 -3.011  -24.327 0.800 26.730  0 499 HOH   2 O    1 ? 
HETATM 7213 O O    . HOH   I 5 .   ? -0.589  -5.419  -33.921 0.800 37.190  0 500 HOH   2 O    1 ? 
HETATM 7214 O O    . HOH   I 5 .   ? -5.093  25.633  -1.550  0.200 19.320  0 501 HOH   2 O    1 ? 
HETATM 7215 O O    . HOH   I 5 .   ? -3.823  -6.912  -33.633 0.800 41.020  0 502 HOH   2 O    1 ? 
HETATM 7216 O O    . HOH   I 5 .   ? 0.027   17.993  -5.871  0.800 29.810  0 503 HOH   2 O    1 ? 
HETATM 7217 O O    . HOH   I 5 .   ? 2.776   -4.368  -15.905 0.800 33.560  0 504 HOH   2 O    1 ? 
HETATM 7218 O O    . HOH   I 5 .   ? -16.525 -8.378  -21.243 0.800 37.240  0 505 HOH   2 O    1 ? 
HETATM 7219 O O    . HOH   I 5 .   ? 6.622   -1.627  -4.719  0.200 30.330  0 506 HOH   2 O    1 ? 
HETATM 7220 O O    . HOH   I 5 .   ? -5.846  10.701  -25.745 0.800 20.210  0 507 HOH   2 O    1 ? 
HETATM 7221 O O    . HOH   I 5 .   ? 2.719   15.655  2.438   0.800 25.990  0 508 HOH   2 O    1 ? 
HETATM 7222 O O    . HOH   I 5 .   ? -6.627  -6.628  -33.865 0.800 25.970  0 509 HOH   2 O    1 ? 
HETATM 7223 O O    . HOH   I 5 .   ? 5.911   -1.881  -24.615 0.800 36.880  0 510 HOH   2 O    1 ? 
HETATM 7224 O O    . HOH   I 5 .   ? -2.383  29.441  -13.461 0.800 49.720  0 511 HOH   2 O    1 ? 
HETATM 7225 O O    . HOH   I 5 .   ? -5.490  13.810  1.820   0.200 14.060  0 512 HOH   2 O    1 ? 
HETATM 7226 O O    . HOH   I 5 .   ? -2.363  29.989  -8.315  0.800 28.900  0 513 HOH   2 O    1 ? 
HETATM 7227 O O    . HOH   I 5 .   ? 5.194   19.138  -11.200 0.200 33.180  0 514 HOH   2 O    1 ? 
HETATM 7228 O O    . HOH   I 5 .   ? -10.276 -9.840  -33.559 0.200 14.030  0 515 HOH   2 O    1 ? 
HETATM 7229 O O    . HOH   I 5 .   ? 12.457  16.542  -20.122 0.800 42.860  0 516 HOH   2 O    1 ? 
HETATM 7230 O O    . HOH   I 5 .   ? 3.818   20.993  -17.057 0.200 22.050  0 517 HOH   2 O    1 ? 
HETATM 7231 O O    . HOH   I 5 .   ? -9.671  23.477  -13.810 0.800 33.970  0 518 HOH   2 O    1 ? 
HETATM 7232 O O    . HOH   I 5 .   ? -9.611  5.247   -34.152 0.800 24.490  0 519 HOH   2 O    1 ? 
HETATM 7233 O O    . HOH   I 5 .   ? 0.868   4.078   3.778   0.800 39.640  0 520 HOH   2 O    1 ? 
HETATM 7234 O O    . HOH   I 5 .   ? 3.782   -3.544  -16.576 0.200 19.700  0 521 HOH   2 O    1 ? 
HETATM 7235 O O    . HOH   I 5 .   ? 20.043  9.749   -11.907 0.200 9.740   0 522 HOH   2 O    1 ? 
HETATM 7236 O O    . HOH   I 5 .   ? 16.969  7.873   -11.594 0.800 35.800  0 523 HOH   2 O    1 ? 
HETATM 7237 O O    . HOH   I 5 .   ? 5.139   16.829  -7.446  0.800 23.140  0 524 HOH   2 O    1 ? 
HETATM 7238 O O    . HOH   I 5 .   ? 5.123   -1.268  -4.964  0.800 41.800  0 525 HOH   2 O    1 ? 
HETATM 7239 O O    . HOH   I 5 .   ? -3.486  29.023  -13.341 0.200 25.140  0 526 HOH   2 O    1 ? 
HETATM 7240 O O    . HOH   I 5 .   ? -6.877  29.287  -9.050  0.200 20.340  0 527 HOH   2 O    1 ? 
HETATM 7241 O O    . HOH   I 5 .   ? -12.326 -1.648  -35.196 0.800 31.020  0 528 HOH   2 O    1 ? 
HETATM 7242 O O    . HOH   I 5 .   ? 1.324   9.543   -28.365 0.800 35.460  0 529 HOH   2 O    1 ? 
HETATM 7243 O O    . HOH   I 5 .   ? -11.480 18.670  -28.485 0.800 40.370  0 530 HOH   2 O    1 ? 
HETATM 7244 O O    . HOH   I 5 .   ? 2.962   -1.967  -37.145 0.800 48.760  0 531 HOH   2 O    1 ? 
HETATM 7245 O O    . HOH   I 5 .   ? 5.033   16.926  -7.492  0.200 28.200  0 532 HOH   2 O    1 ? 
HETATM 7246 O O    . HOH   I 5 .   ? -17.550 -7.434  -31.892 0.200 26.230  0 533 HOH   2 O    1 ? 
HETATM 7247 O O    . HOH   I 5 .   ? 3.942   11.379  -21.346 0.800 41.880  0 534 HOH   2 O    1 ? 
HETATM 7248 O O    . HOH   I 5 .   ? -11.912 -4.429  -16.221 0.200 12.100  0 535 HOH   2 O    1 ? 
HETATM 7249 O O    . HOH   I 5 .   ? 4.453   8.239   -27.055 0.200 4.970   0 536 HOH   2 O    1 ? 
HETATM 7250 O O    . HOH   I 5 .   ? -1.241  18.081  -5.616  0.200 8.140   0 537 HOH   2 O    1 ? 
HETATM 7251 O O    . HOH   I 5 .   ? 4.937   -3.356  -16.876 0.200 13.600  0 538 HOH   2 O    1 ? 
HETATM 7252 O O    . HOH   I 5 .   ? 5.427   17.944  -21.234 0.800 46.680  0 539 HOH   2 O    1 ? 
HETATM 7253 O O    . HOH   I 5 .   ? 5.116   14.070  3.532   0.800 26.910  0 540 HOH   2 O    1 ? 
HETATM 7254 O O    . HOH   I 5 .   ? -18.800 19.329  -1.860  0.200 42.420  0 541 HOH   2 O    1 ? 
HETATM 7255 O O    . HOH   I 5 .   ? 6.702   19.179  -16.688 0.200 12.640  0 542 HOH   2 O    1 ? 
HETATM 7256 O O    . HOH   I 5 .   ? 5.899   19.962  -10.261 0.200 4.750   0 543 HOH   2 O    1 ? 
HETATM 7257 O O    . HOH   I 5 .   ? 2.041   16.958  -9.614  0.800 23.500  0 544 HOH   2 O    1 ? 
HETATM 7258 O O    . HOH   I 5 .   ? 1.989   14.161  -28.611 0.800 45.050  0 545 HOH   2 O    1 ? 
HETATM 7259 O O    . HOH   I 5 .   ? -12.183 -1.431  -35.428 0.200 30.400  0 546 HOH   2 O    1 ? 
HETATM 7260 O O    . HOH   I 5 .   ? -7.984  4.285   2.180   0.800 51.150  0 547 HOH   2 O    1 ? 
HETATM 7261 O O    . HOH   I 5 .   ? 5.087   3.215   4.179   0.800 46.430  0 548 HOH   2 O    1 ? 
HETATM 7262 O O    . HOH   I 5 .   ? 16.610  6.341   -10.261 0.200 21.350  0 549 HOH   2 O    1 ? 
HETATM 7263 O O    . HOH   I 5 .   ? -12.998 7.820   -1.102  0.200 36.320  0 550 HOH   2 O    1 ? 
HETATM 7264 O O    . HOH   I 5 .   ? -7.678  6.419   -38.020 0.200 27.310  0 551 HOH   2 O    1 ? 
HETATM 7265 O O    . HOH   I 5 .   ? 7.296   5.550   -26.134 0.800 42.660  0 552 HOH   2 O    1 ? 
HETATM 7266 O O    . HOH   I 5 .   ? -9.519  6.078   -34.681 0.200 10.100  0 553 HOH   2 O    1 ? 
HETATM 7267 O O    . HOH   I 5 .   ? -4.518  7.870   -38.248 0.800 49.840  0 554 HOH   2 O    1 ? 
HETATM 7268 O O    . HOH   I 5 .   ? -11.336 23.565  -13.227 0.200 65.620  0 555 HOH   2 O    1 ? 
HETATM 7269 O O    . HOH   I 5 .   ? -23.762 16.851  -16.468 0.200 18.710  0 556 HOH   2 O    1 ? 
HETATM 7270 O O    . HOH   I 5 .   ? -10.764 8.664   5.189   0.200 34.950  0 557 HOH   2 O    1 ? 
HETATM 7271 O O    . HOH   I 5 .   ? 2.860   9.060   -27.971 0.200 18.160  0 558 HOH   2 O    1 ? 
HETATM 7272 O O    . HOH   I 5 .   ? -3.511  30.141  -7.242  0.200 25.610  0 559 HOH   2 O    1 ? 
HETATM 7273 O O    . HOH   I 5 .   ? -19.988 22.179  -7.467  0.800 37.010  0 560 HOH   2 O    1 ? 
HETATM 7274 O O    . HOH   I 5 .   ? -11.470 8.681   4.655   0.800 54.120  0 561 HOH   2 O    1 ? 
HETATM 7275 O O    . HOH   I 5 .   ? 2.761   -5.478  -25.200 0.200 15.810  0 562 HOH   2 O    1 ? 
HETATM 7276 O O    . HOH   I 5 .   ? 5.339   18.713  -17.647 0.200 15.580  0 563 HOH   2 O    1 ? 
HETATM 7277 O O    . HOH   I 5 .   ? 0.494   0.922   -37.452 0.200 11.270  0 564 HOH   2 O    1 ? 
HETATM 7278 O O    . HOH   I 5 .   ? -7.391  18.035  -27.371 0.800 49.230  0 565 HOH   2 O    1 ? 
HETATM 7279 O O    . HOH   I 5 .   ? -20.556 8.158   -13.908 0.800 32.560  0 566 HOH   2 O    1 ? 
HETATM 7280 O O    . HOH   I 5 .   ? -4.164  5.542   -38.418 0.800 50.270  0 567 HOH   2 O    1 ? 
HETATM 7281 O O    . HOH   I 5 .   ? 2.244   -4.821  -12.896 0.200 40.760  0 568 HOH   2 O    1 ? 
HETATM 7282 O O    . HOH   I 5 .   ? -21.310 3.857   -14.327 0.800 43.680  0 569 HOH   2 O    1 ? 
HETATM 7283 O O    . HOH   I 5 .   ? 2.615   9.131   -30.682 0.800 46.060  0 570 HOH   2 O    1 ? 
HETATM 7284 O O    . HOH   I 5 .   ? -1.414  20.164  -26.381 0.800 43.470  0 571 HOH   2 O    1 ? 
HETATM 7285 O O    . HOH   I 5 .   ? 8.636   23.334  -11.557 0.200 10.990  0 572 HOH   2 O    1 ? 
HETATM 7286 O O    . HOH   I 5 .   ? -3.426  3.630   -40.877 0.800 49.850  0 573 HOH   2 O    1 ? 
# 
