data_AF-Q55DI5-F1
#
_entry.id AF-Q55DI5-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Jumper, John"               1  
primary "Evans, Richard"             2  
primary "Pritzel, Alexander"         3  
primary "Green, Tim"                 4  
primary "Figurnov, Michael"          5  
primary "Ronneberger, Olaf"          6  
primary "Tunyasuvunakool, Kathryn"   7  
primary "Bates, Russ"                8  
primary "Zidek, Augustin"            9  
primary "Potapenko, Anna"            10 
primary "Bridgland, Alex"            11 
primary "Meyer, Clemens"             12 
primary "Kohl, Simon A. A."          13 
primary "Ballard, Andrew J."         14 
primary "Cowie, Andrew"              15 
primary "Romera-Paredes, Bernardino" 16 
primary "Nikolov, Stanislav"         17 
primary "Jain, Rishub"               18 
primary "Adler, Jonas"               19 
primary "Back, Trevor"               20 
primary "Petersen, Stig"             21 
primary "Reiman, David"              22 
primary "Clancy, Ellen"              23 
primary "Zielinski, Michal"          24 
primary "Steinegger, Martin"         25 
primary "Pacholska, Michalina"       26 
primary "Berghammer, Tamas"          27 
primary "Silver, David"              28 
primary "Vinyals, Oriol"             29 
primary "Senior, Andrew W."          30 
primary "Kavukcuoglu, Koray"         31 
primary "Kohli, Pushmeet"            32 
primary "Hassabis, Demis"            33 
#
_database_2.database_code AF-Q55DI5-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Transcription elongation factor Eaf N-terminal domain-containing protein"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MATSNIKQPENDMTYDVEIGPTMERDSDFVNNEQYHTLQYNLKPKSLDTSKALIKMNQGSIHIQHNHTSTNEKFDFFGAY
KPCKEMECLLIFENGVFRLERQISSSSVIRKLNSNSNRCRFKY
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MATSNIKQPENDMTYDVEIGPTMERDSDFVNNEQYHTLQYNLKPKSLDTSKALIKMNQGSIHIQHNHTSTNEKFDFFGAY
KPCKEMECLLIFENGVFRLERQISSSSVIRKLNSNSNRCRFKY
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n THR 3   
1 n SER 4   
1 n ASN 5   
1 n ILE 6   
1 n LYS 7   
1 n GLN 8   
1 n PRO 9   
1 n GLU 10  
1 n ASN 11  
1 n ASP 12  
1 n MET 13  
1 n THR 14  
1 n TYR 15  
1 n ASP 16  
1 n VAL 17  
1 n GLU 18  
1 n ILE 19  
1 n GLY 20  
1 n PRO 21  
1 n THR 22  
1 n MET 23  
1 n GLU 24  
1 n ARG 25  
1 n ASP 26  
1 n SER 27  
1 n ASP 28  
1 n PHE 29  
1 n VAL 30  
1 n ASN 31  
1 n ASN 32  
1 n GLU 33  
1 n GLN 34  
1 n TYR 35  
1 n HIS 36  
1 n THR 37  
1 n LEU 38  
1 n GLN 39  
1 n TYR 40  
1 n ASN 41  
1 n LEU 42  
1 n LYS 43  
1 n PRO 44  
1 n LYS 45  
1 n SER 46  
1 n LEU 47  
1 n ASP 48  
1 n THR 49  
1 n SER 50  
1 n LYS 51  
1 n ALA 52  
1 n LEU 53  
1 n ILE 54  
1 n LYS 55  
1 n MET 56  
1 n ASN 57  
1 n GLN 58  
1 n GLY 59  
1 n SER 60  
1 n ILE 61  
1 n HIS 62  
1 n ILE 63  
1 n GLN 64  
1 n HIS 65  
1 n ASN 66  
1 n HIS 67  
1 n THR 68  
1 n SER 69  
1 n THR 70  
1 n ASN 71  
1 n GLU 72  
1 n LYS 73  
1 n PHE 74  
1 n ASP 75  
1 n PHE 76  
1 n PHE 77  
1 n GLY 78  
1 n ALA 79  
1 n TYR 80  
1 n LYS 81  
1 n PRO 82  
1 n CYS 83  
1 n LYS 84  
1 n GLU 85  
1 n MET 86  
1 n GLU 87  
1 n CYS 88  
1 n LEU 89  
1 n LEU 90  
1 n ILE 91  
1 n PHE 92  
1 n GLU 93  
1 n ASN 94  
1 n GLY 95  
1 n VAL 96  
1 n PHE 97  
1 n ARG 98  
1 n LEU 99  
1 n GLU 100 
1 n ARG 101 
1 n GLN 102 
1 n ILE 103 
1 n SER 104 
1 n SER 105 
1 n SER 106 
1 n SER 107 
1 n VAL 108 
1 n ILE 109 
1 n ARG 110 
1 n LYS 111 
1 n LEU 112 
1 n ASN 113 
1 n SER 114 
1 n ASN 115 
1 n SER 116 
1 n ASN 117 
1 n ARG 118 
1 n CYS 119 
1 n ARG 120 
1 n PHE 121 
1 n LYS 122 
1 n TYR 123 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 50.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 38.62 1 1   
A ALA 2   2 45.25 1 2   
A THR 3   2 44.53 1 3   
A SER 4   2 51.94 1 4   
A ASN 5   2 56.97 1 5   
A ILE 6   2 56.84 1 6   
A LYS 7   2 67.81 1 7   
A GLN 8   2 73.12 1 8   
A PRO 9   2 70.88 1 9   
A GLU 10  2 71.25 1 10  
A ASN 11  2 71.19 1 11  
A ASP 12  2 65.81 1 12  
A MET 13  2 67.81 1 13  
A THR 14  2 69.94 1 14  
A TYR 15  2 69.00 1 15  
A ASP 16  2 72.38 1 16  
A VAL 17  2 68.06 1 17  
A GLU 18  2 73.19 1 18  
A ILE 19  2 71.62 1 19  
A GLY 20  2 66.38 1 20  
A PRO 21  2 65.94 1 21  
A THR 22  2 62.72 1 22  
A MET 23  2 63.03 1 23  
A GLU 24  2 63.12 1 24  
A ARG 25  2 54.41 1 25  
A ASP 26  2 52.94 1 26  
A SER 27  2 47.91 1 27  
A ASP 28  2 50.75 1 28  
A PHE 29  2 49.53 1 29  
A VAL 30  2 51.03 1 30  
A ASN 31  2 46.44 1 31  
A ASN 32  2 43.19 1 32  
A GLU 33  2 40.25 1 33  
A GLN 34  2 38.38 1 34  
A TYR 35  2 37.34 1 35  
A HIS 36  2 34.66 1 36  
A THR 37  2 32.81 1 37  
A LEU 38  2 27.02 1 38  
A GLN 39  2 32.09 1 39  
A TYR 40  2 28.48 1 40  
A ASN 41  2 32.28 1 41  
A LEU 42  2 29.67 1 42  
A LYS 43  2 36.66 1 43  
A PRO 44  2 39.06 1 44  
A LYS 45  2 41.97 1 45  
A SER 46  2 42.44 1 46  
A LEU 47  2 38.56 1 47  
A ASP 48  2 50.19 1 48  
A THR 49  2 47.81 1 49  
A SER 50  2 56.75 1 50  
A LYS 51  2 50.03 1 51  
A ALA 52  2 54.88 1 52  
A LEU 53  2 56.22 1 53  
A ILE 54  2 55.47 1 54  
A LYS 55  2 51.75 1 55  
A MET 56  2 48.94 1 56  
A ASN 57  2 52.38 1 57  
A GLN 58  2 60.38 1 58  
A GLY 59  2 49.09 1 59  
A SER 60  2 41.91 1 60  
A ILE 61  2 44.19 1 61  
A HIS 62  2 44.31 1 62  
A ILE 63  2 48.41 1 63  
A GLN 64  2 50.47 1 64  
A HIS 65  2 49.75 1 65  
A ASN 66  2 53.16 1 66  
A HIS 67  2 48.16 1 67  
A THR 68  2 54.31 1 68  
A SER 69  2 52.47 1 69  
A THR 70  2 55.12 1 70  
A ASN 71  2 55.22 1 71  
A GLU 72  2 47.91 1 72  
A LYS 73  2 49.75 1 73  
A PHE 74  2 46.16 1 74  
A ASP 75  2 45.47 1 75  
A PHE 76  2 43.28 1 76  
A PHE 77  2 42.94 1 77  
A GLY 78  2 43.94 1 78  
A ALA 79  2 41.72 1 79  
A TYR 80  2 40.38 1 80  
A LYS 81  2 43.28 1 81  
A PRO 82  2 37.97 1 82  
A CYS 83  2 39.31 1 83  
A LYS 84  2 46.31 1 84  
A GLU 85  2 38.97 1 85  
A MET 86  2 53.12 1 86  
A GLU 87  2 59.81 1 87  
A CYS 88  2 63.00 1 88  
A LEU 89  2 68.12 1 89  
A LEU 90  2 64.25 1 90  
A ILE 91  2 72.06 1 91  
A PHE 92  2 70.56 1 92  
A GLU 93  2 73.69 1 93  
A ASN 94  2 74.94 1 94  
A GLY 95  2 74.00 1 95  
A VAL 96  2 72.94 1 96  
A PHE 97  2 74.56 1 97  
A ARG 98  2 72.00 1 98  
A LEU 99  2 70.62 1 99  
A GLU 100 2 63.59 1 100 
A ARG 101 2 64.06 1 101 
A GLN 102 2 61.47 1 102 
A ILE 103 2 55.53 1 103 
A SER 104 2 48.22 1 104 
A SER 105 2 38.03 1 105 
A SER 106 2 30.97 1 106 
A SER 107 2 30.03 1 107 
A VAL 108 2 28.47 1 108 
A ILE 109 2 30.67 1 109 
A ARG 110 2 28.95 1 110 
A LYS 111 2 29.06 1 111 
A LEU 112 2 28.55 1 112 
A ASN 113 2 35.62 1 113 
A SER 114 2 34.06 1 114 
A ASN 115 2 35.16 1 115 
A SER 116 2 37.25 1 116 
A ASN 117 2 38.53 1 117 
A ARG 118 2 37.75 1 118 
A CYS 119 2 42.66 1 119 
A ARG 120 2 35.81 1 120 
A PHE 121 2 41.44 1 121 
A LYS 122 2 41.09 1 122 
A TYR 123 2 43.78 1 123 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 Q55DI5
_ma_target_ref_db_details.db_code                      Q55DI5_DICDI
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    DDB_G0270900
_ma_target_ref_db_details.ncbi_taxonomy_id             44689
_ma_target_ref_db_details.organism_scientific          "Dictyostelium discoideum"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             123
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     7FC7E51238137B14
_ma_target_ref_db_details.seq_db_sequence_version_date 2005-05-24
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A A 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A S 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
2Y2T PDB 1 
2XSK PDB 2 
2JZ2 PDB 3 
6L7O PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" ?                                                       1 repository 1 "Initial release" 
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation       
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation       
"Structure model" "Improved prediction accuracy, small format fixes"      4 repository 4 Remediation       
"Structure model" "Update to UniProt 2024_06, small format fixes"         5 repository 5 Release           
"Structure model" "Update to UniProt 2025_03"                             6 repository 6 Release           
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 1 0 1 2021-07-01 
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
"Structure model" 5 0 5 2025-03-31 
"Structure model" 6 0 6 2025-08-01 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-Q55DI5-F1
_pdbx_database_status.recvd_initial_deposition_date 2025-08-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . MET 1   A 1   
A 2   1 n ALA . ALA 2   A 2   
A 3   1 n THR . THR 3   A 3   
A 4   1 n SER . SER 4   A 4   
A 5   1 n ASN . ASN 5   A 5   
A 6   1 n ILE . ILE 6   A 6   
A 7   1 n LYS . LYS 7   A 7   
A 8   1 n GLN . GLN 8   A 8   
A 9   1 n PRO . PRO 9   A 9   
A 10  1 n GLU . GLU 10  A 10  
A 11  1 n ASN . ASN 11  A 11  
A 12  1 n ASP . ASP 12  A 12  
A 13  1 n MET . MET 13  A 13  
A 14  1 n THR . THR 14  A 14  
A 15  1 n TYR . TYR 15  A 15  
A 16  1 n ASP . ASP 16  A 16  
A 17  1 n VAL . VAL 17  A 17  
A 18  1 n GLU . GLU 18  A 18  
A 19  1 n ILE . ILE 19  A 19  
A 20  1 n GLY . GLY 20  A 20  
A 21  1 n PRO . PRO 21  A 21  
A 22  1 n THR . THR 22  A 22  
A 23  1 n MET . MET 23  A 23  
A 24  1 n GLU . GLU 24  A 24  
A 25  1 n ARG . ARG 25  A 25  
A 26  1 n ASP . ASP 26  A 26  
A 27  1 n SER . SER 27  A 27  
A 28  1 n ASP . ASP 28  A 28  
A 29  1 n PHE . PHE 29  A 29  
A 30  1 n VAL . VAL 30  A 30  
A 31  1 n ASN . ASN 31  A 31  
A 32  1 n ASN . ASN 32  A 32  
A 33  1 n GLU . GLU 33  A 33  
A 34  1 n GLN . GLN 34  A 34  
A 35  1 n TYR . TYR 35  A 35  
A 36  1 n HIS . HIS 36  A 36  
A 37  1 n THR . THR 37  A 37  
A 38  1 n LEU . LEU 38  A 38  
A 39  1 n GLN . GLN 39  A 39  
A 40  1 n TYR . TYR 40  A 40  
A 41  1 n ASN . ASN 41  A 41  
A 42  1 n LEU . LEU 42  A 42  
A 43  1 n LYS . LYS 43  A 43  
A 44  1 n PRO . PRO 44  A 44  
A 45  1 n LYS . LYS 45  A 45  
A 46  1 n SER . SER 46  A 46  
A 47  1 n LEU . LEU 47  A 47  
A 48  1 n ASP . ASP 48  A 48  
A 49  1 n THR . THR 49  A 49  
A 50  1 n SER . SER 50  A 50  
A 51  1 n LYS . LYS 51  A 51  
A 52  1 n ALA . ALA 52  A 52  
A 53  1 n LEU . LEU 53  A 53  
A 54  1 n ILE . ILE 54  A 54  
A 55  1 n LYS . LYS 55  A 55  
A 56  1 n MET . MET 56  A 56  
A 57  1 n ASN . ASN 57  A 57  
A 58  1 n GLN . GLN 58  A 58  
A 59  1 n GLY . GLY 59  A 59  
A 60  1 n SER . SER 60  A 60  
A 61  1 n ILE . ILE 61  A 61  
A 62  1 n HIS . HIS 62  A 62  
A 63  1 n ILE . ILE 63  A 63  
A 64  1 n GLN . GLN 64  A 64  
A 65  1 n HIS . HIS 65  A 65  
A 66  1 n ASN . ASN 66  A 66  
A 67  1 n HIS . HIS 67  A 67  
A 68  1 n THR . THR 68  A 68  
A 69  1 n SER . SER 69  A 69  
A 70  1 n THR . THR 70  A 70  
A 71  1 n ASN . ASN 71  A 71  
A 72  1 n GLU . GLU 72  A 72  
A 73  1 n LYS . LYS 73  A 73  
A 74  1 n PHE . PHE 74  A 74  
A 75  1 n ASP . ASP 75  A 75  
A 76  1 n PHE . PHE 76  A 76  
A 77  1 n PHE . PHE 77  A 77  
A 78  1 n GLY . GLY 78  A 78  
A 79  1 n ALA . ALA 79  A 79  
A 80  1 n TYR . TYR 80  A 80  
A 81  1 n LYS . LYS 81  A 81  
A 82  1 n PRO . PRO 82  A 82  
A 83  1 n CYS . CYS 83  A 83  
A 84  1 n LYS . LYS 84  A 84  
A 85  1 n GLU . GLU 85  A 85  
A 86  1 n MET . MET 86  A 86  
A 87  1 n GLU . GLU 87  A 87  
A 88  1 n CYS . CYS 88  A 88  
A 89  1 n LEU . LEU 89  A 89  
A 90  1 n LEU . LEU 90  A 90  
A 91  1 n ILE . ILE 91  A 91  
A 92  1 n PHE . PHE 92  A 92  
A 93  1 n GLU . GLU 93  A 93  
A 94  1 n ASN . ASN 94  A 94  
A 95  1 n GLY . GLY 95  A 95  
A 96  1 n VAL . VAL 96  A 96  
A 97  1 n PHE . PHE 97  A 97  
A 98  1 n ARG . ARG 98  A 98  
A 99  1 n LEU . LEU 99  A 99  
A 100 1 n GLU . GLU 100 A 100 
A 101 1 n ARG . ARG 101 A 101 
A 102 1 n GLN . GLN 102 A 102 
A 103 1 n ILE . ILE 103 A 103 
A 104 1 n SER . SER 104 A 104 
A 105 1 n SER . SER 105 A 105 
A 106 1 n SER . SER 106 A 106 
A 107 1 n SER . SER 107 A 107 
A 108 1 n VAL . VAL 108 A 108 
A 109 1 n ILE . ILE 109 A 109 
A 110 1 n ARG . ARG 110 A 110 
A 111 1 n LYS . LYS 111 A 111 
A 112 1 n LEU . LEU 112 A 112 
A 113 1 n ASN . ASN 113 A 113 
A 114 1 n SER . SER 114 A 114 
A 115 1 n ASN . ASN 115 A 115 
A 116 1 n SER . SER 116 A 116 
A 117 1 n ASN . ASN 117 A 117 
A 118 1 n ARG . ARG 118 A 118 
A 119 1 n CYS . CYS 119 A 119 
A 120 1 n ARG . ARG 120 A 120 
A 121 1 n PHE . PHE 121 A 121 
A 122 1 n LYS . LYS 122 A 122 
A 123 1 n TYR . TYR 123 A 123 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A LYS 7   A LYS 7   HELX_LH_PP_P A GLU 10  A GLU 10  HELX_LH_PP_P1 ? ? 
A ASN 11  A ASN 11  TURN_TY1_P   A ASP 12  A ASP 12  TURN_TY1_P1   ? ? 
A THR 14  A THR 14  STRN         A ILE 19  A ILE 19  STRN1         ? ? 
A GLY 20  A GLY 20  HELX_LH_PP_P A GLY 20  A GLY 20  HELX_LH_PP_P2 ? ? 
A PRO 21  A PRO 21  HELX_RH_AL_P A GLU 24  A GLU 24  HELX_RH_AL_P1 ? ? 
A SER 27  A SER 27  BEND         A ASP 28  A ASP 28  BEND1         ? ? 
A PHE 29  A PHE 29  HELX_RH_3T_P A ASN 31  A ASN 31  HELX_RH_3T_P1 ? ? 
A ASN 32  A ASN 32  BEND         A ASN 32  A ASN 32  BEND2         ? ? 
A LYS 45  A LYS 45  TURN_TY1_P   A SER 46  A SER 46  TURN_TY1_P2   ? ? 
A THR 49  A THR 49  TURN_TY1_P   A SER 50  A SER 50  TURN_TY1_P3   ? ? 
A LYS 51  A LYS 51  BEND         A LYS 51  A LYS 51  BEND3         ? ? 
A ALA 52  A ALA 52  STRN         A ASN 57  A ASN 57  STRN2         ? ? 
A GLN 58  A GLN 58  TURN_TY1_P   A GLY 59  A GLY 59  TURN_TY1_P4   ? ? 
A SER 60  A SER 60  STRN         A ASN 66  A ASN 66  STRN3         ? ? 
A THR 68  A THR 68  BEND         A SER 69  A SER 69  BEND4         ? ? 
A THR 70  A THR 70  TURN_TY1_P   A ASN 71  A ASN 71  TURN_TY1_P5   ? ? 
A LYS 73  A LYS 73  STRN         A ALA 79  A ALA 79  STRN4         ? ? 
A GLU 85  A GLU 85  BEND         A GLU 85  A GLU 85  BEND5         ? ? 
A CYS 88  A CYS 88  STRN         A GLU 93  A GLU 93  STRN5         ? ? 
A ASN 94  A ASN 94  TURN_TY1_P   A GLY 95  A GLY 95  TURN_TY1_P6   ? ? 
A VAL 96  A VAL 96  STRN         A ARG 101 A ARG 101 STRN6         ? ? 
A SER 105 A SER 105 BEND         A SER 105 A SER 105 BEND6         ? ? 
A ASN 115 A ASN 115 BEND         A ASN 115 A ASN 115 BEND7         ? ? 
A CYS 119 A CYS 119 STRN         A LYS 122 A LYS 122 STRN7         ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_LH_PP_P 
DSSP TURN_TY1_P   
DSSP STRN         
DSSP HELX_RH_AL_P 
DSSP BEND         
DSSP HELX_RH_3T_P 
#
_struct_ref.db_code                  Q55DI5_DICDI
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           123
_struct_ref.pdbx_db_accession        Q55DI5
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MATSNIKQPENDMTYDVEIGPTMERDSDFVNNEQYHTLQYNLKPKSLDTSKALIKMNQGSIHIQHNHTSTNEKFDFFGAY
KPCKEMECLLIFENGVFRLERQISSSSVIRKLNSNSNRCRFKY
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                123
_struct_ref_seq.pdbx_PDB_id_code            AF-Q55DI5-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     123
_struct_ref_seq.pdbx_db_accession           Q55DI5
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               123
#
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.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . MET A 1 1   ? -12.119 2.736   27.777  1.00 38.62 ? 1   MET A N   1 Q55DI5 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? -11.092 2.582   26.725  1.00 38.62 ? 1   MET A CA  1 Q55DI5 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? -11.785 1.987   25.513  1.00 38.62 ? 1   MET A C   1 Q55DI5 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? -9.951  1.660   27.193  1.00 38.62 ? 1   MET A CB  1 Q55DI5 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? -12.156 0.825   25.571  1.00 38.62 ? 1   MET A O   1 Q55DI5 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? -9.092  2.279   28.301  1.00 38.62 ? 1   MET A CG  1 Q55DI5 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? -7.840  1.138   28.934  1.00 38.62 ? 1   MET A SD  1 Q55DI5 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? -7.203  2.087   30.342  1.00 38.62 ? 1   MET A CE  1 Q55DI5 UNP 1   M 
ATOM 9    N N   . ALA A 1 2   ? -12.074 2.780   24.481  1.00 45.25 ? 2   ALA A N   1 Q55DI5 UNP 2   A 
ATOM 10   C CA  . ALA A 1 2   ? -12.624 2.235   23.244  1.00 45.25 ? 2   ALA A CA  1 Q55DI5 UNP 2   A 
ATOM 11   C C   . ALA A 1 2   ? -11.461 1.618   22.465  1.00 45.25 ? 2   ALA A C   1 Q55DI5 UNP 2   A 
ATOM 12   C CB  . ALA A 1 2   ? -13.358 3.339   22.472  1.00 45.25 ? 2   ALA A CB  1 Q55DI5 UNP 2   A 
ATOM 13   O O   . ALA A 1 2   ? -10.638 2.334   21.903  1.00 45.25 ? 2   ALA A O   1 Q55DI5 UNP 2   A 
ATOM 14   N N   . THR A 1 3   ? -11.346 0.295   22.500  1.00 44.53 ? 3   THR A N   1 Q55DI5 UNP 3   T 
ATOM 15   C CA  . THR A 1 3   ? -10.533 -0.442  21.535  1.00 44.53 ? 3   THR A CA  1 Q55DI5 UNP 3   T 
ATOM 16   C C   . THR A 1 3   ? -11.188 -0.228  20.178  1.00 44.53 ? 3   THR A C   1 Q55DI5 UNP 3   T 
ATOM 17   C CB  . THR A 1 3   ? -10.480 -1.936  21.896  1.00 44.53 ? 3   THR A CB  1 Q55DI5 UNP 3   T 
ATOM 18   O O   . THR A 1 3   ? -12.192 -0.867  19.863  1.00 44.53 ? 3   THR A O   1 Q55DI5 UNP 3   T 
ATOM 19   C CG2 . THR A 1 3   ? -9.573  -2.188  23.100  1.00 44.53 ? 3   THR A CG2 1 Q55DI5 UNP 3   T 
ATOM 20   O OG1 . THR A 1 3   ? -11.769 -2.392  22.243  1.00 44.53 ? 3   THR A OG1 1 Q55DI5 UNP 3   T 
ATOM 21   N N   . SER A 1 4   ? -10.695 0.739   19.405  1.00 51.94 ? 4   SER A N   1 Q55DI5 UNP 4   S 
ATOM 22   C CA  . SER A 1 4   ? -11.074 0.879   18.006  1.00 51.94 ? 4   SER A CA  1 Q55DI5 UNP 4   S 
ATOM 23   C C   . SER A 1 4   ? -10.591 -0.381  17.298  1.00 51.94 ? 4   SER A C   1 Q55DI5 UNP 4   S 
ATOM 24   C CB  . SER A 1 4   ? -10.489 2.158   17.388  1.00 51.94 ? 4   SER A CB  1 Q55DI5 UNP 4   S 
ATOM 25   O O   . SER A 1 4   ? -9.417  -0.521  16.965  1.00 51.94 ? 4   SER A O   1 Q55DI5 UNP 4   S 
ATOM 26   O OG  . SER A 1 4   ? -9.132  2.339   17.747  1.00 51.94 ? 4   SER A OG  1 Q55DI5 UNP 4   S 
ATOM 27   N N   . ASN A 1 5   ? -11.491 -1.348  17.131  1.00 56.97 ? 5   ASN A N   1 Q55DI5 UNP 5   N 
ATOM 28   C CA  . ASN A 1 5   ? -11.252 -2.489  16.266  1.00 56.97 ? 5   ASN A CA  1 Q55DI5 UNP 5   N 
ATOM 29   C C   . ASN A 1 5   ? -11.141 -1.929  14.850  1.00 56.97 ? 5   ASN A C   1 Q55DI5 UNP 5   N 
ATOM 30   C CB  . ASN A 1 5   ? -12.384 -3.520  16.422  1.00 56.97 ? 5   ASN A CB  1 Q55DI5 UNP 5   N 
ATOM 31   O O   . ASN A 1 5   ? -12.150 -1.695  14.185  1.00 56.97 ? 5   ASN A O   1 Q55DI5 UNP 5   N 
ATOM 32   C CG  . ASN A 1 5   ? -12.312 -4.294  17.727  1.00 56.97 ? 5   ASN A CG  1 Q55DI5 UNP 5   N 
ATOM 33   N ND2 . ASN A 1 5   ? -13.419 -4.826  18.188  1.00 56.97 ? 5   ASN A ND2 1 Q55DI5 UNP 5   N 
ATOM 34   O OD1 . ASN A 1 5   ? -11.274 -4.446  18.347  1.00 56.97 ? 5   ASN A OD1 1 Q55DI5 UNP 5   N 
ATOM 35   N N   . ILE A 1 6   ? -9.913  -1.627  14.428  1.00 56.84 ? 6   ILE A N   1 Q55DI5 UNP 6   I 
ATOM 36   C CA  . ILE A 1 6   ? -9.619  -1.260  13.050  1.00 56.84 ? 6   ILE A CA  1 Q55DI5 UNP 6   I 
ATOM 37   C C   . ILE A 1 6   ? -10.037 -2.470  12.223  1.00 56.84 ? 6   ILE A C   1 Q55DI5 UNP 6   I 
ATOM 38   C CB  . ILE A 1 6   ? -8.129  -0.894  12.864  1.00 56.84 ? 6   ILE A CB  1 Q55DI5 UNP 6   I 
ATOM 39   O O   . ILE A 1 6   ? -9.448  -3.546  12.348  1.00 56.84 ? 6   ILE A O   1 Q55DI5 UNP 6   I 
ATOM 40   C CG1 . ILE A 1 6   ? -7.752  0.317   13.752  1.00 56.84 ? 6   ILE A CG1 1 Q55DI5 UNP 6   I 
ATOM 41   C CG2 . ILE A 1 6   ? -7.842  -0.589  11.382  1.00 56.84 ? 6   ILE A CG2 1 Q55DI5 UNP 6   I 
ATOM 42   C CD1 . ILE A 1 6   ? -6.258  0.661   13.744  1.00 56.84 ? 6   ILE A CD1 1 Q55DI5 UNP 6   I 
ATOM 43   N N   . LYS A 1 7   ? -11.105 -2.313  11.439  1.00 67.81 ? 7   LYS A N   1 Q55DI5 UNP 7   K 
ATOM 44   C CA  . LYS A 1 7   ? -11.530 -3.344  10.498  1.00 67.81 ? 7   LYS A CA  1 Q55DI5 UNP 7   K 
ATOM 45   C C   . LYS A 1 7   ? -10.377 -3.587  9.530   1.00 67.81 ? 7   LYS A C   1 Q55DI5 UNP 7   K 
ATOM 46   C CB  . LYS A 1 7   ? -12.818 -2.936  9.768   1.00 67.81 ? 7   LYS A CB  1 Q55DI5 UNP 7   K 
ATOM 47   O O   . LYS A 1 7   ? -9.791  -2.634  9.022   1.00 67.81 ? 7   LYS A O   1 Q55DI5 UNP 7   K 
ATOM 48   C CG  . LYS A 1 7   ? -14.046 -2.992  10.692  1.00 67.81 ? 7   LYS A CG  1 Q55DI5 UNP 7   K 
ATOM 49   C CD  . LYS A 1 7   ? -15.321 -2.707  9.888   1.00 67.81 ? 7   LYS A CD  1 Q55DI5 UNP 7   K 
ATOM 50   C CE  . LYS A 1 7   ? -16.572 -2.861  10.758  1.00 67.81 ? 7   LYS A CE  1 Q55DI5 UNP 7   K 
ATOM 51   N NZ  . LYS A 1 7   ? -17.801 -2.686  9.943   1.00 67.81 ? 7   LYS A NZ  1 Q55DI5 UNP 7   K 
ATOM 52   N N   . GLN A 1 8   ? -10.056 -4.852  9.310   1.00 73.12 ? 8   GLN A N   1 Q55DI5 UNP 8   Q 
ATOM 53   C CA  . GLN A 1 8   ? -9.120  -5.289  8.280   1.00 73.12 ? 8   GLN A CA  1 Q55DI5 UNP 8   Q 
ATOM 54   C C   . GLN A 1 8   ? -9.922  -5.784  7.069   1.00 73.12 ? 8   GLN A C   1 Q55DI5 UNP 8   Q 
ATOM 55   C CB  . GLN A 1 8   ? -8.188  -6.369  8.850   1.00 73.12 ? 8   GLN A CB  1 Q55DI5 UNP 8   Q 
ATOM 56   O O   . GLN A 1 8   ? -11.078 -6.181  7.249   1.00 73.12 ? 8   GLN A O   1 Q55DI5 UNP 8   Q 
ATOM 57   C CG  . GLN A 1 8   ? -7.266  -5.784  9.932   1.00 73.12 ? 8   GLN A CG  1 Q55DI5 UNP 8   Q 
ATOM 58   C CD  . GLN A 1 8   ? -6.259  -6.785  10.487  1.00 73.12 ? 8   GLN A CD  1 Q55DI5 UNP 8   Q 
ATOM 59   N NE2 . GLN A 1 8   ? -5.370  -6.354  11.353  1.00 73.12 ? 8   GLN A NE2 1 Q55DI5 UNP 8   Q 
ATOM 60   O OE1 . GLN A 1 8   ? -6.233  -7.962  10.183  1.00 73.12 ? 8   GLN A OE1 1 Q55DI5 UNP 8   Q 
ATOM 61   N N   . PRO A 1 9   ? -9.362  -5.723  5.852   1.00 70.88 ? 9   PRO A N   1 Q55DI5 UNP 9   P 
ATOM 62   C CA  . PRO A 1 9   ? -9.996  -6.330  4.692   1.00 70.88 ? 9   PRO A CA  1 Q55DI5 UNP 9   P 
ATOM 63   C C   . PRO A 1 9   ? -10.055 -7.857  4.852   1.00 70.88 ? 9   PRO A C   1 Q55DI5 UNP 9   P 
ATOM 64   C CB  . PRO A 1 9   ? -9.174  -5.865  3.489   1.00 70.88 ? 9   PRO A CB  1 Q55DI5 UNP 9   P 
ATOM 65   O O   . PRO A 1 9   ? -9.208  -8.465  5.505   1.00 70.88 ? 9   PRO A O   1 Q55DI5 UNP 9   P 
ATOM 66   C CG  . PRO A 1 9   ? -7.784  -5.623  4.078   1.00 70.88 ? 9   PRO A CG  1 Q55DI5 UNP 9   P 
ATOM 67   C CD  . PRO A 1 9   ? -8.062  -5.169  5.507   1.00 70.88 ? 9   PRO A CD  1 Q55DI5 UNP 9   P 
ATOM 68   N N   . GLU A 1 10  ? -11.085 -8.463  4.274   1.00 71.25 ? 10  GLU A N   1 Q55DI5 UNP 10  E 
ATOM 69   C CA  . GLU A 1 10  ? -11.331 -9.903  4.267   1.00 71.25 ? 10  GLU A CA  1 Q55DI5 UNP 10  E 
ATOM 70   C C   . GLU A 1 10  ? -10.725 -10.520 3.002   1.00 71.25 ? 10  GLU A C   1 Q55DI5 UNP 10  E 
ATOM 71   C CB  . GLU A 1 10  ? -12.842 -10.196 4.343   1.00 71.25 ? 10  GLU A CB  1 Q55DI5 UNP 10  E 
ATOM 72   O O   . GLU A 1 10  ? -10.806 -9.940  1.916   1.00 71.25 ? 10  GLU A O   1 Q55DI5 UNP 10  E 
ATOM 73   C CG  . GLU A 1 10  ? -13.491 -9.729  5.660   1.00 71.25 ? 10  GLU A CG  1 Q55DI5 UNP 10  E 
ATOM 74   C CD  . GLU A 1 10  ? -15.019 -9.927  5.709   1.00 71.25 ? 10  GLU A CD  1 Q55DI5 UNP 10  E 
ATOM 75   O OE1 . GLU A 1 10  ? -15.630 -9.387  6.663   1.00 71.25 ? 10  GLU A OE1 1 Q55DI5 UNP 10  E 
ATOM 76   O OE2 . GLU A 1 10  ? -15.581 -10.582 4.804   1.00 71.25 ? 10  GLU A OE2 1 Q55DI5 UNP 10  E 
ATOM 77   N N   . ASN A 1 11  ? -10.113 -11.697 3.145   1.00 71.19 ? 11  ASN A N   1 Q55DI5 UNP 11  N 
ATOM 78   C CA  . ASN A 1 11  ? -9.472  -12.404 2.036   1.00 71.19 ? 11  ASN A CA  1 Q55DI5 UNP 11  N 
ATOM 79   C C   . ASN A 1 11  ? -10.497 -12.842 0.983   1.00 71.19 ? 11  ASN A C   1 Q55DI5 UNP 11  N 
ATOM 80   C CB  . ASN A 1 11  ? -8.715  -13.633 2.567   1.00 71.19 ? 11  ASN A CB  1 Q55DI5 UNP 11  N 
ATOM 81   O O   . ASN A 1 11  ? -11.623 -13.214 1.311   1.00 71.19 ? 11  ASN A O   1 Q55DI5 UNP 11  N 
ATOM 82   C CG  . ASN A 1 11  ? -7.542  -13.308 3.472   1.00 71.19 ? 11  ASN A CG  1 Q55DI5 UNP 11  N 
ATOM 83   N ND2 . ASN A 1 11  ? -7.076  -14.275 4.227   1.00 71.19 ? 11  ASN A ND2 1 Q55DI5 UNP 11  N 
ATOM 84   O OD1 . ASN A 1 11  ? -7.026  -12.209 3.543   1.00 71.19 ? 11  ASN A OD1 1 Q55DI5 UNP 11  N 
ATOM 85   N N   . ASP A 1 12  ? -10.070 -12.853 -0.277  1.00 65.81 ? 12  ASP A N   1 Q55DI5 UNP 12  D 
ATOM 86   C CA  . ASP A 1 12  ? -10.846 -13.232 -1.458  1.00 65.81 ? 12  ASP A CA  1 Q55DI5 UNP 12  D 
ATOM 87   C C   . ASP A 1 12  ? -12.078 -12.359 -1.744  1.00 65.81 ? 12  ASP A C   1 Q55DI5 UNP 12  D 
ATOM 88   C CB  . ASP A 1 12  ? -11.138 -14.745 -1.468  1.00 65.81 ? 12  ASP A CB  1 Q55DI5 UNP 12  D 
ATOM 89   O O   . ASP A 1 12  ? -12.854 -12.649 -2.663  1.00 65.81 ? 12  ASP A O   1 Q55DI5 UNP 12  D 
ATOM 90   C CG  . ASP A 1 12  ? -9.967  -15.565 -2.005  1.00 65.81 ? 12  ASP A CG  1 Q55DI5 UNP 12  D 
ATOM 91   O OD1 . ASP A 1 12  ? -9.485  -15.215 -3.117  1.00 65.81 ? 12  ASP A OD1 1 Q55DI5 UNP 12  D 
ATOM 92   O OD2 . ASP A 1 12  ? -9.658  -16.617 -1.409  1.00 65.81 ? 12  ASP A OD2 1 Q55DI5 UNP 12  D 
ATOM 93   N N   . MET A 1 13  ? -12.224 -11.240 -1.035  1.00 67.81 ? 13  MET A N   1 Q55DI5 UNP 13  M 
ATOM 94   C CA  . MET A 1 13  ? -13.296 -10.284 -1.262  1.00 67.81 ? 13  MET A CA  1 Q55DI5 UNP 13  M 
ATOM 95   C C   . MET A 1 13  ? -12.896 -9.240  -2.299  1.00 67.81 ? 13  MET A C   1 Q55DI5 UNP 13  M 
ATOM 96   C CB  . MET A 1 13  ? -13.769 -9.673  0.063   1.00 67.81 ? 13  MET A CB  1 Q55DI5 UNP 13  M 
ATOM 97   O O   . MET A 1 13  ? -11.741 -8.828  -2.427  1.00 67.81 ? 13  MET A O   1 Q55DI5 UNP 13  M 
ATOM 98   C CG  . MET A 1 13  ? -14.477 -10.721 0.931   1.00 67.81 ? 13  MET A CG  1 Q55DI5 UNP 13  M 
ATOM 99   S SD  . MET A 1 13  ? -16.002 -11.410 0.218   1.00 67.81 ? 13  MET A SD  1 Q55DI5 UNP 13  M 
ATOM 100  C CE  . MET A 1 13  ? -17.123 -10.021 0.517   1.00 67.81 ? 13  MET A CE  1 Q55DI5 UNP 13  M 
ATOM 101  N N   . THR A 1 14  ? -13.888 -8.813  -3.078  1.00 69.94 ? 14  THR A N   1 Q55DI5 UNP 14  T 
ATOM 102  C CA  . THR A 1 14  ? -13.725 -7.724  -4.038  1.00 69.94 ? 14  THR A CA  1 Q55DI5 UNP 14  T 
ATOM 103  C C   . THR A 1 14  ? -14.283 -6.446  -3.444  1.00 69.94 ? 14  THR A C   1 Q55DI5 UNP 14  T 
ATOM 104  C CB  . THR A 1 14  ? -14.399 -8.043  -5.370  1.00 69.94 ? 14  THR A CB  1 Q55DI5 UNP 14  T 
ATOM 105  O O   . THR A 1 14  ? -15.450 -6.401  -3.061  1.00 69.94 ? 14  THR A O   1 Q55DI5 UNP 14  T 
ATOM 106  C CG2 . THR A 1 14  ? -14.116 -6.969  -6.412  1.00 69.94 ? 14  THR A CG2 1 Q55DI5 UNP 14  T 
ATOM 107  O OG1 . THR A 1 14  ? -13.874 -9.244  -5.887  1.00 69.94 ? 14  THR A OG1 1 Q55DI5 UNP 14  T 
ATOM 108  N N   . TYR A 1 15  ? -13.458 -5.408  -3.417  1.00 69.00 ? 15  TYR A N   1 Q55DI5 UNP 15  Y 
ATOM 109  C CA  . TYR A 1 15  ? -13.817 -4.101  -2.899  1.00 69.00 ? 15  TYR A CA  1 Q55DI5 UNP 15  Y 
ATOM 110  C C   . TYR A 1 15  ? -13.872 -3.079  -4.026  1.00 69.00 ? 15  TYR A C   1 Q55DI5 UNP 15  Y 
ATOM 111  C CB  . TYR A 1 15  ? -12.821 -3.689  -1.820  1.00 69.00 ? 15  TYR A CB  1 Q55DI5 UNP 15  Y 
ATOM 112  O O   . TYR A 1 15  ? -12.995 -3.042  -4.898  1.00 69.00 ? 15  TYR A O   1 Q55DI5 UNP 15  Y 
ATOM 113  C CG  . TYR A 1 15  ? -12.823 -4.601  -0.608  1.00 69.00 ? 15  TYR A CG  1 Q55DI5 UNP 15  Y 
ATOM 114  C CD1 . TYR A 1 15  ? -13.661 -4.300  0.483   1.00 69.00 ? 15  TYR A CD1 1 Q55DI5 UNP 15  Y 
ATOM 115  C CD2 . TYR A 1 15  ? -12.014 -5.757  -0.582  1.00 69.00 ? 15  TYR A CD2 1 Q55DI5 UNP 15  Y 
ATOM 116  C CE1 . TYR A 1 15  ? -13.719 -5.168  1.586   1.00 69.00 ? 15  TYR A CE1 1 Q55DI5 UNP 15  Y 
ATOM 117  C CE2 . TYR A 1 15  ? -12.048 -6.613  0.535   1.00 69.00 ? 15  TYR A CE2 1 Q55DI5 UNP 15  Y 
ATOM 118  O OH  . TYR A 1 15  ? -13.024 -7.180  2.652   1.00 69.00 ? 15  TYR A OH  1 Q55DI5 UNP 15  Y 
ATOM 119  C CZ  . TYR A 1 15  ? -12.922 -6.329  1.606   1.00 69.00 ? 15  TYR A CZ  1 Q55DI5 UNP 15  Y 
ATOM 120  N N   . ASP A 1 16  ? -14.900 -2.235  -3.985  1.00 72.38 ? 16  ASP A N   1 Q55DI5 UNP 16  D 
ATOM 121  C CA  . ASP A 1 16  ? -14.914 -1.005  -4.762  1.00 72.38 ? 16  ASP A CA  1 Q55DI5 UNP 16  D 
ATOM 122  C C   . ASP A 1 16  ? -13.872 -0.046  -4.174  1.00 72.38 ? 16  ASP A C   1 Q55DI5 UNP 16  D 
ATOM 123  C CB  . ASP A 1 16  ? -16.320 -0.386  -4.782  1.00 72.38 ? 16  ASP A CB  1 Q55DI5 UNP 16  D 
ATOM 124  O O   . ASP A 1 16  ? -13.773 0.117   -2.954  1.00 72.38 ? 16  ASP A O   1 Q55DI5 UNP 16  D 
ATOM 125  C CG  . ASP A 1 16  ? -17.326 -1.155  -5.653  1.00 72.38 ? 16  ASP A CG  1 Q55DI5 UNP 16  D 
ATOM 126  O OD1 . ASP A 1 16  ? -16.918 -1.725  -6.696  1.00 72.38 ? 16  ASP A OD1 1 Q55DI5 UNP 16  D 
ATOM 127  O OD2 . ASP A 1 16  ? -18.535 -1.096  -5.333  1.00 72.38 ? 16  ASP A OD2 1 Q55DI5 UNP 16  D 
ATOM 128  N N   . VAL A 1 17  ? -13.071 0.554   -5.052  1.00 68.06 ? 17  VAL A N   1 Q55DI5 UNP 17  V 
ATOM 129  C CA  . VAL A 1 17  ? -12.045 1.521   -4.664  1.00 68.06 ? 17  VAL A CA  1 Q55DI5 UNP 17  V 
ATOM 130  C C   . VAL A 1 17  ? -12.549 2.923   -4.962  1.00 68.06 ? 17  VAL A C   1 Q55DI5 UNP 17  V 
ATOM 131  C CB  . VAL A 1 17  ? -10.705 1.235   -5.359  1.00 68.06 ? 17  VAL A CB  1 Q55DI5 UNP 17  V 
ATOM 132  O O   . VAL A 1 17  ? -12.821 3.263   -6.116  1.00 68.06 ? 17  VAL A O   1 Q55DI5 UNP 17  V 
ATOM 133  C CG1 . VAL A 1 17  ? -9.619  2.211   -4.893  1.00 68.06 ? 17  VAL A CG1 1 Q55DI5 UNP 17  V 
ATOM 134  C CG2 . VAL A 1 17  ? -10.209 -0.187  -5.060  1.00 68.06 ? 17  VAL A CG2 1 Q55DI5 UNP 17  V 
ATOM 135  N N   . GLU A 1 18  ? -12.646 3.741   -3.922  1.00 73.19 ? 18  GLU A N   1 Q55DI5 UNP 18  E 
ATOM 136  C CA  . GLU A 1 18  ? -12.940 5.161   -4.044  1.00 73.19 ? 18  GLU A CA  1 Q55DI5 UNP 18  E 
ATOM 137  C C   . GLU A 1 18  ? -11.685 5.919   -4.476  1.00 73.19 ? 18  GLU A C   1 Q55DI5 UNP 18  E 
ATOM 138  C CB  . GLU A 1 18  ? -13.517 5.722   -2.739  1.00 73.19 ? 18  GLU A CB  1 Q55DI5 UNP 18  E 
ATOM 139  O O   . GLU A 1 18  ? -10.582 5.708   -3.964  1.00 73.19 ? 18  GLU A O   1 Q55DI5 UNP 18  E 
ATOM 140  C CG  . GLU A 1 18  ? -14.914 5.142   -2.462  1.00 73.19 ? 18  GLU A CG  1 Q55DI5 UNP 18  E 
ATOM 141  C CD  . GLU A 1 18  ? -15.599 5.753   -1.230  1.00 73.19 ? 18  GLU A CD  1 Q55DI5 UNP 18  E 
ATOM 142  O OE1 . GLU A 1 18  ? -16.791 5.424   -1.028  1.00 73.19 ? 18  GLU A OE1 1 Q55DI5 UNP 18  E 
ATOM 143  O OE2 . GLU A 1 18  ? -14.944 6.528   -0.496  1.00 73.19 ? 18  GLU A OE2 1 Q55DI5 UNP 18  E 
ATOM 144  N N   . ILE A 1 19  ? -11.851 6.815   -5.441  1.00 71.62 ? 19  ILE A N   1 Q55DI5 UNP 19  I 
ATOM 145  C CA  . ILE A 1 19  ? -10.780 7.699   -5.878  1.00 71.62 ? 19  ILE A CA  1 Q55DI5 UNP 19  I 
ATOM 146  C C   . ILE A 1 19  ? -10.711 8.860   -4.888  1.00 71.62 ? 19  ILE A C   1 Q55DI5 UNP 19  I 
ATOM 147  C CB  . ILE A 1 19  ? -11.013 8.124   -7.340  1.00 71.62 ? 19  ILE A CB  1 Q55DI5 UNP 19  I 
ATOM 148  O O   . ILE A 1 19  ? -11.682 9.582   -4.689  1.00 71.62 ? 19  ILE A O   1 Q55DI5 UNP 19  I 
ATOM 149  C CG1 . ILE A 1 19  ? -11.083 6.914   -8.304  1.00 71.62 ? 19  ILE A CG1 1 Q55DI5 UNP 19  I 
ATOM 150  C CG2 . ILE A 1 19  ? -9.916  9.082   -7.804  1.00 71.62 ? 19  ILE A CG2 1 Q55DI5 UNP 19  I 
ATOM 151  C CD1 . ILE A 1 19  ? -9.868  5.969   -8.291  1.00 71.62 ? 19  ILE A CD1 1 Q55DI5 UNP 19  I 
ATOM 152  N N   . GLY A 1 20  ? -9.570  9.002   -4.222  1.00 66.38 ? 20  GLY A N   1 Q55DI5 UNP 20  G 
ATOM 153  C CA  . GLY A 1 20  ? -9.364  10.045  -3.232  1.00 66.38 ? 20  GLY A CA  1 Q55DI5 UNP 20  G 
ATOM 154  C C   . GLY A 1 20  ? -9.231  11.443  -3.850  1.00 66.38 ? 20  GLY A C   1 Q55DI5 UNP 20  G 
ATOM 155  O O   . GLY A 1 20  ? -8.847  11.580  -5.015  1.00 66.38 ? 20  GLY A O   1 Q55DI5 UNP 20  G 
ATOM 156  N N   . PRO A 1 21  ? -9.475  12.522  -3.088  1.00 65.94 ? 21  PRO A N   1 Q55DI5 UNP 21  P 
ATOM 157  C CA  . PRO A 1 21  ? -9.413  13.897  -3.590  1.00 65.94 ? 21  PRO A CA  1 Q55DI5 UNP 21  P 
ATOM 158  C C   . PRO A 1 21  ? -8.026  14.320  -4.096  1.00 65.94 ? 21  PRO A C   1 Q55DI5 UNP 21  P 
ATOM 159  C CB  . PRO A 1 21  ? -9.846  14.766  -2.404  1.00 65.94 ? 21  PRO A CB  1 Q55DI5 UNP 21  P 
ATOM 160  O O   . PRO A 1 21  ? -7.913  15.326  -4.797  1.00 65.94 ? 21  PRO A O   1 Q55DI5 UNP 21  P 
ATOM 161  C CG  . PRO A 1 21  ? -9.498  13.914  -1.184  1.00 65.94 ? 21  PRO A CG  1 Q55DI5 UNP 21  P 
ATOM 162  C CD  . PRO A 1 21  ? -9.830  12.513  -1.681  1.00 65.94 ? 21  PRO A CD  1 Q55DI5 UNP 21  P 
ATOM 163  N N   . THR A 1 22  ? -6.954  13.603  -3.742  1.00 62.72 ? 22  THR A N   1 Q55DI5 UNP 22  T 
ATOM 164  C CA  . THR A 1 22  ? -5.614  13.868  -4.296  1.00 62.72 ? 22  THR A CA  1 Q55DI5 UNP 22  T 
ATOM 165  C C   . THR A 1 22  ? -5.451  13.346  -5.730  1.00 62.72 ? 22  THR A C   1 Q55DI5 UNP 22  T 
ATOM 166  C CB  . THR A 1 22  ? -4.518  13.261  -3.420  1.00 62.72 ? 22  THR A CB  1 Q55DI5 UNP 22  T 
ATOM 167  O O   . THR A 1 22  ? -4.556  13.787  -6.450  1.00 62.72 ? 22  THR A O   1 Q55DI5 UNP 22  T 
ATOM 168  C CG2 . THR A 1 22  ? -4.560  13.722  -1.961  1.00 62.72 ? 22  THR A CG2 1 Q55DI5 UNP 22  T 
ATOM 169  O OG1 . THR A 1 22  ? -4.642  11.875  -3.459  1.00 62.72 ? 22  THR A OG1 1 Q55DI5 UNP 22  T 
ATOM 170  N N   . MET A 1 23  ? -6.321  12.430  -6.166  1.00 63.03 ? 23  MET A N   1 Q55DI5 UNP 23  M 
ATOM 171  C CA  . MET A 1 23  ? -6.366  11.917  -7.536  1.00 63.03 ? 23  MET A CA  1 Q55DI5 UNP 23  M 
ATOM 172  C C   . MET A 1 23  ? -7.219  12.788  -8.461  1.00 63.03 ? 23  MET A C   1 Q55DI5 UNP 23  M 
ATOM 173  C CB  . MET A 1 23  ? -6.938  10.499  -7.532  1.00 63.03 ? 23  MET A CB  1 Q55DI5 UNP 23  M 
ATOM 174  O O   . MET A 1 23  ? -6.887  12.908  -9.636  1.00 63.03 ? 23  MET A O   1 Q55DI5 UNP 23  M 
ATOM 175  C CG  . MET A 1 23  ? -5.997  9.446   -6.965  1.00 63.03 ? 23  MET A CG  1 Q55DI5 UNP 23  M 
ATOM 176  S SD  . MET A 1 23  ? -4.560  9.145   -8.021  1.00 63.03 ? 23  MET A SD  1 Q55DI5 UNP 23  M 
ATOM 177  C CE  . MET A 1 23  ? -3.900  7.722   -7.135  1.00 63.03 ? 23  MET A CE  1 Q55DI5 UNP 23  M 
ATOM 178  N N   . GLU A 1 24  ? -8.300  13.386  -7.948  1.00 63.12 ? 24  GLU A N   1 Q55DI5 UNP 24  E 
ATOM 179  C CA  . GLU A 1 24  ? -9.258  14.167  -8.750  1.00 63.12 ? 24  GLU A CA  1 Q55DI5 UNP 24  E 
ATOM 180  C C   . GLU A 1 24  ? -8.807  15.613  -9.013  1.00 63.12 ? 24  GLU A C   1 Q55DI5 UNP 24  E 
ATOM 181  C CB  . GLU A 1 24  ? -10.635 14.169  -8.065  1.00 63.12 ? 24  GLU A CB  1 Q55DI5 UNP 24  E 
ATOM 182  O O   . GLU A 1 24  ? -9.263  16.253  -9.963  1.00 63.12 ? 24  GLU A O   1 Q55DI5 UNP 24  E 
ATOM 183  C CG  . GLU A 1 24  ? -11.210 12.755  -7.881  1.00 63.12 ? 24  GLU A CG  1 Q55DI5 UNP 24  E 
ATOM 184  C CD  . GLU A 1 24  ? -12.680 12.760  -7.432  1.00 63.12 ? 24  GLU A CD  1 Q55DI5 UNP 24  E 
ATOM 185  O OE1 . GLU A 1 24  ? -13.367 11.759  -7.742  1.00 63.12 ? 24  GLU A OE1 1 Q55DI5 UNP 24  E 
ATOM 186  O OE2 . GLU A 1 24  ? -13.110 13.770  -6.830  1.00 63.12 ? 24  GLU A OE2 1 Q55DI5 UNP 24  E 
ATOM 187  N N   . ARG A 1 25  ? -7.897  16.147  -8.190  1.00 54.41 ? 25  ARG A N   1 Q55DI5 UNP 25  R 
ATOM 188  C CA  . ARG A 1 25  ? -7.413  17.529  -8.302  1.00 54.41 ? 25  ARG A CA  1 Q55DI5 UNP 25  R 
ATOM 189  C C   . ARG A 1 25  ? -6.280  17.655  -9.323  1.00 54.41 ? 25  ARG A C   1 Q55DI5 UNP 25  R 
ATOM 190  C CB  . ARG A 1 25  ? -7.069  18.088  -6.910  1.00 54.41 ? 25  ARG A CB  1 Q55DI5 UNP 25  R 
ATOM 191  O O   . ARG A 1 25  ? -5.122  17.828  -8.963  1.00 54.41 ? 25  ARG A O   1 Q55DI5 UNP 25  R 
ATOM 192  C CG  . ARG A 1 25  ? -8.354  18.401  -6.127  1.00 54.41 ? 25  ARG A CG  1 Q55DI5 UNP 25  R 
ATOM 193  C CD  . ARG A 1 25  ? -8.073  19.146  -4.818  1.00 54.41 ? 25  ARG A CD  1 Q55DI5 UNP 25  R 
ATOM 194  N NE  . ARG A 1 25  ? -7.677  18.251  -3.715  1.00 54.41 ? 25  ARG A NE  1 Q55DI5 UNP 25  R 
ATOM 195  N NH1 . ARG A 1 25  ? -7.156  19.928  -2.240  1.00 54.41 ? 25  ARG A NH1 1 Q55DI5 UNP 25  R 
ATOM 196  N NH2 . ARG A 1 25  ? -7.076  17.862  -1.523  1.00 54.41 ? 25  ARG A NH2 1 Q55DI5 UNP 25  R 
ATOM 197  C CZ  . ARG A 1 25  ? -7.309  18.669  -2.513  1.00 54.41 ? 25  ARG A CZ  1 Q55DI5 UNP 25  R 
ATOM 198  N N   . ASP A 1 26  ? -6.641  17.622  -10.603 1.00 52.94 ? 26  ASP A N   1 Q55DI5 UNP 26  D 
ATOM 199  C CA  . ASP A 1 26  ? -5.723  17.898  -11.723 1.00 52.94 ? 26  ASP A CA  1 Q55DI5 UNP 26  D 
ATOM 200  C C   . ASP A 1 26  ? -5.407  19.403  -11.909 1.00 52.94 ? 26  ASP A C   1 Q55DI5 UNP 26  D 
ATOM 201  C CB  . ASP A 1 26  ? -6.287  17.285  -13.027 1.00 52.94 ? 26  ASP A CB  1 Q55DI5 UNP 26  D 
ATOM 202  O O   . ASP A 1 26  ? -4.532  19.748  -12.700 1.00 52.94 ? 26  ASP A O   1 Q55DI5 UNP 26  D 
ATOM 203  C CG  . ASP A 1 26  ? -5.799  15.863  -13.367 1.00 52.94 ? 26  ASP A CG  1 Q55DI5 UNP 26  D 
ATOM 204  O OD1 . ASP A 1 26  ? -4.824  15.375  -12.750 1.00 52.94 ? 26  ASP A OD1 1 Q55DI5 UNP 26  D 
ATOM 205  O OD2 . ASP A 1 26  ? -6.378  15.290  -14.324 1.00 52.94 ? 26  ASP A OD2 1 Q55DI5 UNP 26  D 
ATOM 206  N N   . SER A 1 27  ? -6.083  20.322  -11.208 1.00 47.91 ? 27  SER A N   1 Q55DI5 UNP 27  S 
ATOM 207  C CA  . SER A 1 27  ? -6.020  21.760  -11.514 1.00 47.91 ? 27  SER A CA  1 Q55DI5 UNP 27  S 
ATOM 208  C C   . SER A 1 27  ? -5.863  22.651  -10.275 1.00 47.91 ? 27  SER A C   1 Q55DI5 UNP 27  S 
ATOM 209  C CB  . SER A 1 27  ? -7.259  22.159  -12.322 1.00 47.91 ? 27  SER A CB  1 Q55DI5 UNP 27  S 
ATOM 210  O O   . SER A 1 27  ? -6.740  22.701  -9.414  1.00 47.91 ? 27  SER A O   1 Q55DI5 UNP 27  S 
ATOM 211  O OG  . SER A 1 27  ? -8.440  21.865  -11.597 1.00 47.91 ? 27  SER A OG  1 Q55DI5 UNP 27  S 
ATOM 212  N N   . ASP A 1 28  ? -4.745  23.375  -10.222 1.00 50.75 ? 28  ASP A N   1 Q55DI5 UNP 28  D 
ATOM 213  C CA  . ASP A 1 28  ? -4.488  24.661  -9.547  1.00 50.75 ? 28  ASP A CA  1 Q55DI5 UNP 28  D 
ATOM 214  C C   . ASP A 1 28  ? -4.665  24.806  -8.023  1.00 50.75 ? 28  ASP A C   1 Q55DI5 UNP 28  D 
ATOM 215  C CB  . ASP A 1 28  ? -5.191  25.778  -10.338 1.00 50.75 ? 28  ASP A CB  1 Q55DI5 UNP 28  D 
ATOM 216  O O   . ASP A 1 28  ? -4.139  25.760  -7.449  1.00 50.75 ? 28  ASP A O   1 Q55DI5 UNP 28  D 
ATOM 217  C CG  . ASP A 1 28  ? -4.758  25.796  -11.812 1.00 50.75 ? 28  ASP A CG  1 Q55DI5 UNP 28  D 
ATOM 218  O OD1 . ASP A 1 28  ? -3.606  25.387  -12.088 1.00 50.75 ? 28  ASP A OD1 1 Q55DI5 UNP 28  D 
ATOM 219  O OD2 . ASP A 1 28  ? -5.598  26.175  -12.655 1.00 50.75 ? 28  ASP A OD2 1 Q55DI5 UNP 28  D 
ATOM 220  N N   . PHE A 1 29  ? -5.298  23.866  -7.316  1.00 49.53 ? 29  PHE A N   1 Q55DI5 UNP 29  F 
ATOM 221  C CA  . PHE A 1 29  ? -5.497  23.979  -5.859  1.00 49.53 ? 29  PHE A CA  1 Q55DI5 UNP 29  F 
ATOM 222  C C   . PHE A 1 29  ? -4.444  23.255  -5.002  1.00 49.53 ? 29  PHE A C   1 Q55DI5 UNP 29  F 
ATOM 223  C CB  . PHE A 1 29  ? -6.942  23.628  -5.482  1.00 49.53 ? 29  PHE A CB  1 Q55DI5 UNP 29  F 
ATOM 224  O O   . PHE A 1 29  ? -4.492  23.317  -3.774  1.00 49.53 ? 29  PHE A O   1 Q55DI5 UNP 29  F 
ATOM 225  C CG  . PHE A 1 29  ? -7.566  24.684  -4.589  1.00 49.53 ? 29  PHE A CG  1 Q55DI5 UNP 29  F 
ATOM 226  C CD1 . PHE A 1 29  ? -7.484  24.581  -3.188  1.00 49.53 ? 29  PHE A CD1 1 Q55DI5 UNP 29  F 
ATOM 227  C CD2 . PHE A 1 29  ? -8.193  25.803  -5.170  1.00 49.53 ? 29  PHE A CD2 1 Q55DI5 UNP 29  F 
ATOM 228  C CE1 . PHE A 1 29  ? -8.050  25.578  -2.372  1.00 49.53 ? 29  PHE A CE1 1 Q55DI5 UNP 29  F 
ATOM 229  C CE2 . PHE A 1 29  ? -8.756  26.801  -4.355  1.00 49.53 ? 29  PHE A CE2 1 Q55DI5 UNP 29  F 
ATOM 230  C CZ  . PHE A 1 29  ? -8.690  26.686  -2.956  1.00 49.53 ? 29  PHE A CZ  1 Q55DI5 UNP 29  F 
ATOM 231  N N   . VAL A 1 30  ? -3.452  22.611  -5.629  1.00 51.03 ? 30  VAL A N   1 Q55DI5 UNP 30  V 
ATOM 232  C CA  . VAL A 1 30  ? -2.323  21.948  -4.938  1.00 51.03 ? 30  VAL A CA  1 Q55DI5 UNP 30  V 
ATOM 233  C C   . VAL A 1 30  ? -1.437  22.952  -4.178  1.00 51.03 ? 30  VAL A C   1 Q55DI5 UNP 30  V 
ATOM 234  C CB  . VAL A 1 30  ? -1.501  21.088  -5.931  1.00 51.03 ? 30  VAL A CB  1 Q55DI5 UNP 30  V 
ATOM 235  O O   . VAL A 1 30  ? -0.645  22.553  -3.331  1.00 51.03 ? 30  VAL A O   1 Q55DI5 UNP 30  V 
ATOM 236  C CG1 . VAL A 1 30  ? -0.321  20.339  -5.290  1.00 51.03 ? 30  VAL A CG1 1 Q55DI5 UNP 30  V 
ATOM 237  C CG2 . VAL A 1 30  ? -2.390  20.018  -6.584  1.00 51.03 ? 30  VAL A CG2 1 Q55DI5 UNP 30  V 
ATOM 238  N N   . ASN A 1 31  ? -1.586  24.262  -4.404  1.00 46.44 ? 31  ASN A N   1 Q55DI5 UNP 31  N 
ATOM 239  C CA  . ASN A 1 31  ? -0.694  25.250  -3.794  1.00 46.44 ? 31  ASN A CA  1 Q55DI5 UNP 31  N 
ATOM 240  C C   . ASN A 1 31  ? -0.827  25.408  -2.267  1.00 46.44 ? 31  ASN A C   1 Q55DI5 UNP 31  N 
ATOM 241  C CB  . ASN A 1 31  ? -0.817  26.599  -4.537  1.00 46.44 ? 31  ASN A CB  1 Q55DI5 UNP 31  N 
ATOM 242  O O   . ASN A 1 31  ? 0.116   25.908  -1.661  1.00 46.44 ? 31  ASN A O   1 Q55DI5 UNP 31  N 
ATOM 243  C CG  . ASN A 1 31  ? 0.415   26.949  -5.362  1.00 46.44 ? 31  ASN A CG  1 Q55DI5 UNP 31  N 
ATOM 244  N ND2 . ASN A 1 31  ? 0.312   27.940  -6.214  1.00 46.44 ? 31  ASN A ND2 1 Q55DI5 UNP 31  N 
ATOM 245  O OD1 . ASN A 1 31  ? 1.477   26.357  -5.278  1.00 46.44 ? 31  ASN A OD1 1 Q55DI5 UNP 31  N 
ATOM 246  N N   . ASN A 1 32  ? -1.927  24.982  -1.630  1.00 43.19 ? 32  ASN A N   1 Q55DI5 UNP 32  N 
ATOM 247  C CA  . ASN A 1 32  ? -2.147  25.287  -0.204  1.00 43.19 ? 32  ASN A CA  1 Q55DI5 UNP 32  N 
ATOM 248  C C   . ASN A 1 32  ? -2.342  24.087  0.729   1.00 43.19 ? 32  ASN A C   1 Q55DI5 UNP 32  N 
ATOM 249  C CB  . ASN A 1 32  ? -3.291  26.305  -0.079  1.00 43.19 ? 32  ASN A CB  1 Q55DI5 UNP 32  N 
ATOM 250  O O   . ASN A 1 32  ? -2.300  24.271  1.943   1.00 43.19 ? 32  ASN A O   1 Q55DI5 UNP 32  N 
ATOM 251  C CG  . ASN A 1 32  ? -2.866  27.724  -0.420  1.00 43.19 ? 32  ASN A CG  1 Q55DI5 UNP 32  N 
ATOM 252  N ND2 . ASN A 1 32  ? -3.812  28.618  -0.567  1.00 43.19 ? 32  ASN A ND2 1 Q55DI5 UNP 32  N 
ATOM 253  O OD1 . ASN A 1 32  ? -1.708  28.077  -0.543  1.00 43.19 ? 32  ASN A OD1 1 Q55DI5 UNP 32  N 
ATOM 254  N N   . GLU A 1 33  ? -2.506  22.868  0.219   1.00 40.25 ? 33  GLU A N   1 Q55DI5 UNP 33  E 
ATOM 255  C CA  . GLU A 1 33  ? -2.592  21.683  1.080   1.00 40.25 ? 33  GLU A CA  1 Q55DI5 UNP 33  E 
ATOM 256  C C   . GLU A 1 33  ? -1.276  20.913  1.020   1.00 40.25 ? 33  GLU A C   1 Q55DI5 UNP 33  E 
ATOM 257  C CB  . GLU A 1 33  ? -3.845  20.859  0.775   1.00 40.25 ? 33  GLU A CB  1 Q55DI5 UNP 33  E 
ATOM 258  O O   . GLU A 1 33  ? -1.101  19.950  0.275   1.00 40.25 ? 33  GLU A O   1 Q55DI5 UNP 33  E 
ATOM 259  C CG  . GLU A 1 33  ? -5.105  21.624  1.223   1.00 40.25 ? 33  GLU A CG  1 Q55DI5 UNP 33  E 
ATOM 260  C CD  . GLU A 1 33  ? -6.398  20.837  0.996   1.00 40.25 ? 33  GLU A CD  1 Q55DI5 UNP 33  E 
ATOM 261  O OE1 . GLU A 1 33  ? -7.469  21.321  1.411   1.00 40.25 ? 33  GLU A OE1 1 Q55DI5 UNP 33  E 
ATOM 262  O OE2 . GLU A 1 33  ? -6.355  19.788  0.315   1.00 40.25 ? 33  GLU A OE2 1 Q55DI5 UNP 33  E 
ATOM 263  N N   . GLN A 1 34  ? -0.311  21.386  1.809   1.00 38.38 ? 34  GLN A N   1 Q55DI5 UNP 34  Q 
ATOM 264  C CA  . GLN A 1 34  ? 0.925   20.658  2.065   1.00 38.38 ? 34  GLN A CA  1 Q55DI5 UNP 34  Q 
ATOM 265  C C   . GLN A 1 34  ? 0.602   19.450  2.945   1.00 38.38 ? 34  GLN A C   1 Q55DI5 UNP 34  Q 
ATOM 266  C CB  . GLN A 1 34  ? 1.971   21.576  2.717   1.00 38.38 ? 34  GLN A CB  1 Q55DI5 UNP 34  Q 
ATOM 267  O O   . GLN A 1 34  ? 0.545   19.540  4.170   1.00 38.38 ? 34  GLN A O   1 Q55DI5 UNP 34  Q 
ATOM 268  C CG  . GLN A 1 34  ? 2.464   22.666  1.754   1.00 38.38 ? 34  GLN A CG  1 Q55DI5 UNP 34  Q 
ATOM 269  C CD  . GLN A 1 34  ? 3.508   23.588  2.377   1.00 38.38 ? 34  GLN A CD  1 Q55DI5 UNP 34  Q 
ATOM 270  N NE2 . GLN A 1 34  ? 3.915   24.622  1.676   1.00 38.38 ? 34  GLN A NE2 1 Q55DI5 UNP 34  Q 
ATOM 271  O OE1 . GLN A 1 34  ? 3.986   23.413  3.485   1.00 38.38 ? 34  GLN A OE1 1 Q55DI5 UNP 34  Q 
ATOM 272  N N   . TYR A 1 35  ? 0.369   18.300  2.322   1.00 37.34 ? 35  TYR A N   1 Q55DI5 UNP 35  Y 
ATOM 273  C CA  . TYR A 1 35  ? 0.303   17.042  3.049   1.00 37.34 ? 35  TYR A CA  1 Q55DI5 UNP 35  Y 
ATOM 274  C C   . TYR A 1 35  ? 1.725   16.581  3.365   1.00 37.34 ? 35  TYR A C   1 Q55DI5 UNP 35  Y 
ATOM 275  C CB  . TYR A 1 35  ? -0.487  16.001  2.254   1.00 37.34 ? 35  TYR A CB  1 Q55DI5 UNP 35  Y 
ATOM 276  O O   . TYR A 1 35  ? 2.491   16.206  2.478   1.00 37.34 ? 35  TYR A O   1 Q55DI5 UNP 35  Y 
ATOM 277  C CG  . TYR A 1 35  ? -1.941  16.376  2.049   1.00 37.34 ? 35  TYR A CG  1 Q55DI5 UNP 35  Y 
ATOM 278  C CD1 . TYR A 1 35  ? -2.877  16.170  3.083   1.00 37.34 ? 35  TYR A CD1 1 Q55DI5 UNP 35  Y 
ATOM 279  C CD2 . TYR A 1 35  ? -2.356  16.933  0.825   1.00 37.34 ? 35  TYR A CD2 1 Q55DI5 UNP 35  Y 
ATOM 280  C CE1 . TYR A 1 35  ? -4.234  16.490  2.881   1.00 37.34 ? 35  TYR A CE1 1 Q55DI5 UNP 35  Y 
ATOM 281  C CE2 . TYR A 1 35  ? -3.714  17.231  0.612   1.00 37.34 ? 35  TYR A CE2 1 Q55DI5 UNP 35  Y 
ATOM 282  O OH  . TYR A 1 35  ? -5.973  17.220  1.399   1.00 37.34 ? 35  TYR A OH  1 Q55DI5 UNP 35  Y 
ATOM 283  C CZ  . TYR A 1 35  ? -4.656  16.997  1.633   1.00 37.34 ? 35  TYR A CZ  1 Q55DI5 UNP 35  Y 
ATOM 284  N N   . HIS A 1 36  ? 2.089   16.574  4.645   1.00 34.66 ? 36  HIS A N   1 Q55DI5 UNP 36  H 
ATOM 285  C CA  . HIS A 1 36  ? 3.273   15.848  5.084   1.00 34.66 ? 36  HIS A CA  1 Q55DI5 UNP 36  H 
ATOM 286  C C   . HIS A 1 36  ? 2.960   14.354  5.047   1.00 34.66 ? 36  HIS A C   1 Q55DI5 UNP 36  H 
ATOM 287  C CB  . HIS A 1 36  ? 3.728   16.327  6.466   1.00 34.66 ? 36  HIS A CB  1 Q55DI5 UNP 36  H 
ATOM 288  O O   . HIS A 1 36  ? 2.325   13.811  5.951   1.00 34.66 ? 36  HIS A O   1 Q55DI5 UNP 36  H 
ATOM 289  C CG  . HIS A 1 36  ? 4.261   17.735  6.436   1.00 34.66 ? 36  HIS A CG  1 Q55DI5 UNP 36  H 
ATOM 290  C CD2 . HIS A 1 36  ? 3.712   18.828  7.048   1.00 34.66 ? 36  HIS A CD2 1 Q55DI5 UNP 36  H 
ATOM 291  N ND1 . HIS A 1 36  ? 5.379   18.169  5.756   1.00 34.66 ? 36  HIS A ND1 1 Q55DI5 UNP 36  H 
ATOM 292  C CE1 . HIS A 1 36  ? 5.498   19.492  5.956   1.00 34.66 ? 36  HIS A CE1 1 Q55DI5 UNP 36  H 
ATOM 293  N NE2 . HIS A 1 36  ? 4.515   19.932  6.753   1.00 34.66 ? 36  HIS A NE2 1 Q55DI5 UNP 36  H 
ATOM 294  N N   . THR A 1 37  ? 3.409   13.679  3.991   1.00 32.81 ? 37  THR A N   1 Q55DI5 UNP 37  T 
ATOM 295  C CA  . THR A 1 37  ? 3.424   12.217  3.975   1.00 32.81 ? 37  THR A CA  1 Q55DI5 UNP 37  T 
ATOM 296  C C   . THR A 1 37  ? 4.536   11.772  4.917   1.00 32.81 ? 37  THR A C   1 Q55DI5 UNP 37  T 
ATOM 297  C CB  . THR A 1 37  ? 3.604   11.643  2.561   1.00 32.81 ? 37  THR A CB  1 Q55DI5 UNP 37  T 
ATOM 298  O O   . THR A 1 37  ? 5.709   11.749  4.551   1.00 32.81 ? 37  THR A O   1 Q55DI5 UNP 37  T 
ATOM 299  C CG2 . THR A 1 37  ? 3.432   10.122  2.548   1.00 32.81 ? 37  THR A CG2 1 Q55DI5 UNP 37  T 
ATOM 300  O OG1 . THR A 1 37  ? 2.608   12.160  1.708   1.00 32.81 ? 37  THR A OG1 1 Q55DI5 UNP 37  T 
ATOM 301  N N   . LEU A 1 38  ? 4.185   11.454  6.163   1.00 27.02 ? 38  LEU A N   1 Q55DI5 UNP 38  L 
ATOM 302  C CA  . LEU A 1 38  ? 5.085   10.716  7.040   1.00 27.02 ? 38  LEU A CA  1 Q55DI5 UNP 38  L 
ATOM 303  C C   . LEU A 1 38  ? 5.165   9.293   6.491   1.00 27.02 ? 38  LEU A C   1 Q55DI5 UNP 38  L 
ATOM 304  C CB  . LEU A 1 38  ? 4.609   10.777  8.502   1.00 27.02 ? 38  LEU A CB  1 Q55DI5 UNP 38  L 
ATOM 305  O O   . LEU A 1 38  ? 4.321   8.447   6.785   1.00 27.02 ? 38  LEU A O   1 Q55DI5 UNP 38  L 
ATOM 306  C CG  . LEU A 1 38  ? 4.694   12.176  9.141   1.00 27.02 ? 38  LEU A CG  1 Q55DI5 UNP 38  L 
ATOM 307  C CD1 . LEU A 1 38  ? 4.098   12.128  10.547  1.00 27.02 ? 38  LEU A CD1 1 Q55DI5 UNP 38  L 
ATOM 308  C CD2 . LEU A 1 38  ? 6.135   12.685  9.259   1.00 27.02 ? 38  LEU A CD2 1 Q55DI5 UNP 38  L 
ATOM 309  N N   . GLN A 1 39  ? 6.164   9.045   5.643   1.00 32.09 ? 39  GLN A N   1 Q55DI5 UNP 39  Q 
ATOM 310  C CA  . GLN A 1 39  ? 6.501   7.703   5.198   1.00 32.09 ? 39  GLN A CA  1 Q55DI5 UNP 39  Q 
ATOM 311  C C   . GLN A 1 39  ? 7.074   6.954   6.397   1.00 32.09 ? 39  GLN A C   1 Q55DI5 UNP 39  Q 
ATOM 312  C CB  . GLN A 1 39  ? 7.453   7.752   3.996   1.00 32.09 ? 39  GLN A CB  1 Q55DI5 UNP 39  Q 
ATOM 313  O O   . GLN A 1 39  ? 8.278   6.926   6.651   1.00 32.09 ? 39  GLN A O   1 Q55DI5 UNP 39  Q 
ATOM 314  C CG  . GLN A 1 39  ? 7.665   6.361   3.369   1.00 32.09 ? 39  GLN A CG  1 Q55DI5 UNP 39  Q 
ATOM 315  C CD  . GLN A 1 39  ? 8.543   6.412   2.121   1.00 32.09 ? 39  GLN A CD  1 Q55DI5 UNP 39  Q 
ATOM 316  N NE2 . GLN A 1 39  ? 8.675   5.323   1.397   1.00 32.09 ? 39  GLN A NE2 1 Q55DI5 UNP 39  Q 
ATOM 317  O OE1 . GLN A 1 39  ? 9.123   7.425   1.772   1.00 32.09 ? 39  GLN A OE1 1 Q55DI5 UNP 39  Q 
ATOM 318  N N   . TYR A 1 40  ? 6.191   6.355   7.182   1.00 28.48 ? 40  TYR A N   1 Q55DI5 UNP 40  Y 
ATOM 319  C CA  . TYR A 1 40  ? 6.627   5.333   8.100   1.00 28.48 ? 40  TYR A CA  1 Q55DI5 UNP 40  Y 
ATOM 320  C C   . TYR A 1 40  ? 7.068   4.149   7.242   1.00 28.48 ? 40  TYR A C   1 Q55DI5 UNP 40  Y 
ATOM 321  C CB  . TYR A 1 40  ? 5.512   4.984   9.084   1.00 28.48 ? 40  TYR A CB  1 Q55DI5 UNP 40  Y 
ATOM 322  O O   . TYR A 1 40  ? 6.250   3.516   6.575   1.00 28.48 ? 40  TYR A O   1 Q55DI5 UNP 40  Y 
ATOM 323  C CG  . TYR A 1 40  ? 5.123   6.090   10.035  1.00 28.48 ? 40  TYR A CG  1 Q55DI5 UNP 40  Y 
ATOM 324  C CD1 . TYR A 1 40  ? 5.876   6.299   11.206  1.00 28.48 ? 40  TYR A CD1 1 Q55DI5 UNP 40  Y 
ATOM 325  C CD2 . TYR A 1 40  ? 4.008   6.902   9.754   1.00 28.48 ? 40  TYR A CD2 1 Q55DI5 UNP 40  Y 
ATOM 326  C CE1 . TYR A 1 40  ? 5.520   7.329   12.096  1.00 28.48 ? 40  TYR A CE1 1 Q55DI5 UNP 40  Y 
ATOM 327  C CE2 . TYR A 1 40  ? 3.647   7.929   10.645  1.00 28.48 ? 40  TYR A CE2 1 Q55DI5 UNP 40  Y 
ATOM 328  O OH  . TYR A 1 40  ? 4.058   9.147   12.662  1.00 28.48 ? 40  TYR A OH  1 Q55DI5 UNP 40  Y 
ATOM 329  C CZ  . TYR A 1 40  ? 4.404   8.146   11.813  1.00 28.48 ? 40  TYR A CZ  1 Q55DI5 UNP 40  Y 
ATOM 330  N N   . ASN A 1 41  ? 8.358   3.812   7.298   1.00 32.28 ? 41  ASN A N   1 Q55DI5 UNP 41  N 
ATOM 331  C CA  . ASN A 1 41  ? 8.818   2.452   7.031   1.00 32.28 ? 41  ASN A CA  1 Q55DI5 UNP 41  N 
ATOM 332  C C   . ASN A 1 41  ? 8.219   1.557   8.124   1.00 32.28 ? 41  ASN A C   1 Q55DI5 UNP 41  N 
ATOM 333  C CB  . ASN A 1 41  ? 10.360  2.401   6.999   1.00 32.28 ? 41  ASN A CB  1 Q55DI5 UNP 41  N 
ATOM 334  O O   . ASN A 1 41  ? 8.914   1.114   9.040   1.00 32.28 ? 41  ASN A O   1 Q55DI5 UNP 41  N 
ATOM 335  C CG  . ASN A 1 41  ? 10.958  2.921   5.707   1.00 32.28 ? 41  ASN A CG  1 Q55DI5 UNP 41  N 
ATOM 336  N ND2 . ASN A 1 41  ? 12.179  3.400   5.739   1.00 32.28 ? 41  ASN A ND2 1 Q55DI5 UNP 41  N 
ATOM 337  O OD1 . ASN A 1 41  ? 10.363  2.871   4.649   1.00 32.28 ? 41  ASN A OD1 1 Q55DI5 UNP 41  N 
ATOM 338  N N   . LEU A 1 42  ? 6.900   1.354   8.091   1.00 29.67 ? 42  LEU A N   1 Q55DI5 UNP 42  L 
ATOM 339  C CA  . LEU A 1 42  ? 6.229   0.361   8.903   1.00 29.67 ? 42  LEU A CA  1 Q55DI5 UNP 42  L 
ATOM 340  C C   . LEU A 1 42  ? 6.736   -0.967  8.367   1.00 29.67 ? 42  LEU A C   1 Q55DI5 UNP 42  L 
ATOM 341  C CB  . LEU A 1 42  ? 4.691   0.488   8.827   1.00 29.67 ? 42  LEU A CB  1 Q55DI5 UNP 42  L 
ATOM 342  O O   . LEU A 1 42  ? 6.181   -1.534  7.440   1.00 29.67 ? 42  LEU A O   1 Q55DI5 UNP 42  L 
ATOM 343  C CG  . LEU A 1 42  ? 4.127   1.777   9.440   1.00 29.67 ? 42  LEU A CG  1 Q55DI5 UNP 42  L 
ATOM 344  C CD1 . LEU A 1 42  ? 2.639   1.940   9.152   1.00 29.67 ? 42  LEU A CD1 1 Q55DI5 UNP 42  L 
ATOM 345  C CD2 . LEU A 1 42  ? 4.339   1.878   10.956  1.00 29.67 ? 42  LEU A CD2 1 Q55DI5 UNP 42  L 
ATOM 346  N N   . LYS A 1 43  ? 7.832   -1.446  8.953   1.00 36.66 ? 43  LYS A N   1 Q55DI5 UNP 43  K 
ATOM 347  C CA  . LYS A 1 43  ? 8.071   -2.866  9.141   1.00 36.66 ? 43  LYS A CA  1 Q55DI5 UNP 43  K 
ATOM 348  C C   . LYS A 1 43  ? 6.888   -3.307  10.000  1.00 36.66 ? 43  LYS A C   1 Q55DI5 UNP 43  K 
ATOM 349  C CB  . LYS A 1 43  ? 9.437   -3.020  9.839   1.00 36.66 ? 43  LYS A CB  1 Q55DI5 UNP 43  K 
ATOM 350  O O   . LYS A 1 43  ? 6.919   -3.013  11.201  1.00 36.66 ? 43  LYS A O   1 Q55DI5 UNP 43  K 
ATOM 351  C CG  . LYS A 1 43  ? 9.832   -4.480  10.096  1.00 36.66 ? 43  LYS A CG  1 Q55DI5 UNP 43  K 
ATOM 352  C CD  . LYS A 1 43  ? 11.227  -4.561  10.737  1.00 36.66 ? 43  LYS A CD  1 Q55DI5 UNP 43  K 
ATOM 353  C CE  . LYS A 1 43  ? 11.635  -6.033  10.878  1.00 36.66 ? 43  LYS A CE  1 Q55DI5 UNP 43  K 
ATOM 354  N NZ  . LYS A 1 43  ? 13.033  -6.194  11.350  1.00 36.66 ? 43  LYS A NZ  1 Q55DI5 UNP 43  K 
ATOM 355  N N   . PRO A 1 44  ? 5.797   -3.872  9.439   1.00 39.06 ? 44  PRO A N   1 Q55DI5 UNP 44  P 
ATOM 356  C CA  . PRO A 1 44  ? 4.717   -4.310  10.301  1.00 39.06 ? 44  PRO A CA  1 Q55DI5 UNP 44  P 
ATOM 357  C C   . PRO A 1 44  ? 5.363   -5.273  11.293  1.00 39.06 ? 44  PRO A C   1 Q55DI5 UNP 44  P 
ATOM 358  C CB  . PRO A 1 44  ? 3.664   -4.934  9.385   1.00 39.06 ? 44  PRO A CB  1 Q55DI5 UNP 44  P 
ATOM 359  O O   . PRO A 1 44  ? 6.227   -6.064  10.917  1.00 39.06 ? 44  PRO A O   1 Q55DI5 UNP 44  P 
ATOM 360  C CG  . PRO A 1 44  ? 4.477   -5.430  8.194   1.00 39.06 ? 44  PRO A CG  1 Q55DI5 UNP 44  P 
ATOM 361  C CD  . PRO A 1 44  ? 5.616   -4.415  8.093   1.00 39.06 ? 44  PRO A CD  1 Q55DI5 UNP 44  P 
ATOM 362  N N   . LYS A 1 45  ? 5.034   -5.158  12.581  1.00 41.97 ? 45  LYS A N   1 Q55DI5 UNP 45  K 
ATOM 363  C CA  . LYS A 1 45  ? 5.660   -5.999  13.615  1.00 41.97 ? 45  LYS A CA  1 Q55DI5 UNP 45  K 
ATOM 364  C C   . LYS A 1 45  ? 5.482   -7.504  13.333  1.00 41.97 ? 45  LYS A C   1 Q55DI5 UNP 45  K 
ATOM 365  C CB  . LYS A 1 45  ? 5.130   -5.616  15.006  1.00 41.97 ? 45  LYS A CB  1 Q55DI5 UNP 45  K 
ATOM 366  O O   . LYS A 1 45  ? 6.180   -8.307  13.936  1.00 41.97 ? 45  LYS A O   1 Q55DI5 UNP 45  K 
ATOM 367  C CG  . LYS A 1 45  ? 5.678   -4.272  15.517  1.00 41.97 ? 45  LYS A CG  1 Q55DI5 UNP 45  K 
ATOM 368  C CD  . LYS A 1 45  ? 5.122   -3.976  16.919  1.00 41.97 ? 45  LYS A CD  1 Q55DI5 UNP 45  K 
ATOM 369  C CE  . LYS A 1 45  ? 5.703   -2.675  17.487  1.00 41.97 ? 45  LYS A CE  1 Q55DI5 UNP 45  K 
ATOM 370  N NZ  . LYS A 1 45  ? 5.132   -2.360  18.822  1.00 41.97 ? 45  LYS A NZ  1 Q55DI5 UNP 45  K 
ATOM 371  N N   . SER A 1 46  ? 4.590   -7.870  12.407  1.00 42.44 ? 46  SER A N   1 Q55DI5 UNP 46  S 
ATOM 372  C CA  . SER A 1 46  ? 4.424   -9.217  11.857  1.00 42.44 ? 46  SER A CA  1 Q55DI5 UNP 46  S 
ATOM 373  C C   . SER A 1 46  ? 5.538   -9.666  10.900  1.00 42.44 ? 46  SER A C   1 Q55DI5 UNP 46  S 
ATOM 374  C CB  . SER A 1 46  ? 3.083   -9.290  11.117  1.00 42.44 ? 46  SER A CB  1 Q55DI5 UNP 46  S 
ATOM 375  O O   . SER A 1 46  ? 5.765   -10.866 10.768  1.00 42.44 ? 46  SER A O   1 Q55DI5 UNP 46  S 
ATOM 376  O OG  . SER A 1 46  ? 2.993   -8.260  10.148  1.00 42.44 ? 46  SER A OG  1 Q55DI5 UNP 46  S 
ATOM 377  N N   . LEU A 1 47  ? 6.264   -8.751  10.247  1.00 38.56 ? 47  LEU A N   1 Q55DI5 UNP 47  L 
ATOM 378  C CA  . LEU A 1 47  ? 7.351   -9.093  9.333   1.00 38.56 ? 47  LEU A CA  1 Q55DI5 UNP 47  L 
ATOM 379  C C   . LEU A 1 47  ? 8.653   -9.303  10.109  1.00 38.56 ? 47  LEU A C   1 Q55DI5 UNP 47  L 
ATOM 380  C CB  . LEU A 1 47  ? 7.465   -8.071  8.191   1.00 38.56 ? 47  LEU A CB  1 Q55DI5 UNP 47  L 
ATOM 381  O O   . LEU A 1 47  ? 9.548   -8.451  10.170  1.00 38.56 ? 47  LEU A O   1 Q55DI5 UNP 47  L 
ATOM 382  C CG  . LEU A 1 47  ? 8.297   -8.624  7.015   1.00 38.56 ? 47  LEU A CG  1 Q55DI5 UNP 47  L 
ATOM 383  C CD1 . LEU A 1 47  ? 7.470   -9.571  6.139   1.00 38.56 ? 47  LEU A CD1 1 Q55DI5 UNP 47  L 
ATOM 384  C CD2 . LEU A 1 47  ? 8.799   -7.481  6.135   1.00 38.56 ? 47  LEU A CD2 1 Q55DI5 UNP 47  L 
ATOM 385  N N   . ASP A 1 48  ? 8.757   -10.484 10.702  1.00 50.19 ? 48  ASP A N   1 Q55DI5 UNP 48  D 
ATOM 386  C CA  . ASP A 1 48  ? 10.029  -11.010 11.160  1.00 50.19 ? 48  ASP A CA  1 Q55DI5 UNP 48  D 
ATOM 387  C C   . ASP A 1 48  ? 10.882  -11.387 9.941   1.00 50.19 ? 48  ASP A C   1 Q55DI5 UNP 48  D 
ATOM 388  C CB  . ASP A 1 48  ? 9.792   -12.183 12.110  1.00 50.19 ? 48  ASP A CB  1 Q55DI5 UNP 48  D 
ATOM 389  O O   . ASP A 1 48  ? 10.724  -12.442 9.326   1.00 50.19 ? 48  ASP A O   1 Q55DI5 UNP 48  D 
ATOM 390  C CG  . ASP A 1 48  ? 11.087  -12.677 12.749  1.00 50.19 ? 48  ASP A CG  1 Q55DI5 UNP 48  D 
ATOM 391  O OD1 . ASP A 1 48  ? 12.176  -12.156 12.396  1.00 50.19 ? 48  ASP A OD1 1 Q55DI5 UNP 48  D 
ATOM 392  O OD2 . ASP A 1 48  ? 10.976  -13.602 13.581  1.00 50.19 ? 48  ASP A OD2 1 Q55DI5 UNP 48  D 
ATOM 393  N N   . THR A 1 49  ? 11.800  -10.497 9.574   1.00 47.81 ? 49  THR A N   1 Q55DI5 UNP 49  T 
ATOM 394  C CA  . THR A 1 49  ? 12.737  -10.707 8.465   1.00 47.81 ? 49  THR A CA  1 Q55DI5 UNP 49  T 
ATOM 395  C C   . THR A 1 49  ? 13.686  -11.881 8.702   1.00 47.81 ? 49  THR A C   1 Q55DI5 UNP 49  T 
ATOM 396  C CB  . THR A 1 49  ? 13.545  -9.432  8.182   1.00 47.81 ? 49  THR A CB  1 Q55DI5 UNP 49  T 
ATOM 397  O O   . THR A 1 49  ? 14.301  -12.336 7.747   1.00 47.81 ? 49  THR A O   1 Q55DI5 UNP 49  T 
ATOM 398  C CG2 . THR A 1 49  ? 12.659  -8.337  7.588   1.00 47.81 ? 49  THR A CG2 1 Q55DI5 UNP 49  T 
ATOM 399  O OG1 . THR A 1 49  ? 14.112  -8.914  9.376   1.00 47.81 ? 49  THR A OG1 1 Q55DI5 UNP 49  T 
ATOM 400  N N   . SER A 1 50  ? 13.799  -12.405 9.931   1.00 56.75 ? 50  SER A N   1 Q55DI5 UNP 50  S 
ATOM 401  C CA  . SER A 1 50  ? 14.530  -13.657 10.172  1.00 56.75 ? 50  SER A CA  1 Q55DI5 UNP 50  S 
ATOM 402  C C   . SER A 1 50  ? 13.776  -14.896 9.662   1.00 56.75 ? 50  SER A C   1 Q55DI5 UNP 50  S 
ATOM 403  C CB  . SER A 1 50  ? 14.894  -13.805 11.654  1.00 56.75 ? 50  SER A CB  1 Q55DI5 UNP 50  S 
ATOM 404  O O   . SER A 1 50  ? 14.385  -15.948 9.484   1.00 56.75 ? 50  SER A O   1 Q55DI5 UNP 50  S 
ATOM 405  O OG  . SER A 1 50  ? 13.789  -14.179 12.446  1.00 56.75 ? 50  SER A OG  1 Q55DI5 UNP 50  S 
ATOM 406  N N   . LYS A 1 51  ? 12.468  -14.773 9.379   1.00 50.03 ? 51  LYS A N   1 Q55DI5 UNP 51  K 
ATOM 407  C CA  . LYS A 1 51  ? 11.584  -15.861 8.917   1.00 50.03 ? 51  LYS A CA  1 Q55DI5 UNP 51  K 
ATOM 408  C C   . LYS A 1 51  ? 11.146  -15.743 7.456   1.00 50.03 ? 51  LYS A C   1 Q55DI5 UNP 51  K 
ATOM 409  C CB  . LYS A 1 51  ? 10.341  -15.919 9.816   1.00 50.03 ? 51  LYS A CB  1 Q55DI5 UNP 51  K 
ATOM 410  O O   . LYS A 1 51  ? 10.482  -16.650 6.953   1.00 50.03 ? 51  LYS A O   1 Q55DI5 UNP 51  K 
ATOM 411  C CG  . LYS A 1 51  ? 10.688  -16.253 11.269  1.00 50.03 ? 51  LYS A CG  1 Q55DI5 UNP 51  K 
ATOM 412  C CD  . LYS A 1 51  ? 9.409   -16.285 12.106  1.00 50.03 ? 51  LYS A CD  1 Q55DI5 UNP 51  K 
ATOM 413  C CE  . LYS A 1 51  ? 9.782   -16.533 13.565  1.00 50.03 ? 51  LYS A CE  1 Q55DI5 UNP 51  K 
ATOM 414  N NZ  . LYS A 1 51  ? 8.606   -16.354 14.442  1.00 50.03 ? 51  LYS A NZ  1 Q55DI5 UNP 51  K 
ATOM 415  N N   . ALA A 1 52  ? 11.476  -14.638 6.789   1.00 54.88 ? 52  ALA A N   1 Q55DI5 UNP 52  A 
ATOM 416  C CA  . ALA A 1 52  ? 11.115  -14.383 5.399   1.00 54.88 ? 52  ALA A CA  1 Q55DI5 UNP 52  A 
ATOM 417  C C   . ALA A 1 52  ? 12.335  -14.565 4.491   1.00 54.88 ? 52  ALA A C   1 Q55DI5 UNP 52  A 
ATOM 418  C CB  . ALA A 1 52  ? 10.503  -12.981 5.288   1.00 54.88 ? 52  ALA A CB  1 Q55DI5 UNP 52  A 
ATOM 419  O O   . ALA A 1 52  ? 13.394  -13.988 4.738   1.00 54.88 ? 52  ALA A O   1 Q55DI5 UNP 52  A 
ATOM 420  N N   . LEU A 1 53  ? 12.180  -15.345 3.420   1.00 56.22 ? 53  LEU A N   1 Q55DI5 UNP 53  L 
ATOM 421  C CA  . LEU A 1 53  ? 13.221  -15.517 2.413   1.00 56.22 ? 53  LEU A CA  1 Q55DI5 UNP 53  L 
ATOM 422  C C   . LEU A 1 53  ? 12.927  -14.575 1.244   1.00 56.22 ? 53  LEU A C   1 Q55DI5 UNP 53  L 
ATOM 423  C CB  . LEU A 1 53  ? 13.293  -16.996 2.002   1.00 56.22 ? 53  LEU A CB  1 Q55DI5 UNP 53  L 
ATOM 424  O O   . LEU A 1 53  ? 11.961  -14.772 0.509   1.00 56.22 ? 53  LEU A O   1 Q55DI5 UNP 53  L 
ATOM 425  C CG  . LEU A 1 53  ? 14.509  -17.353 1.128   1.00 56.22 ? 53  LEU A CG  1 Q55DI5 UNP 53  L 
ATOM 426  C CD1 . LEU A 1 53  ? 15.820  -17.357 1.921   1.00 56.22 ? 53  LEU A CD1 1 Q55DI5 UNP 53  L 
ATOM 427  C CD2 . LEU A 1 53  ? 14.301  -18.755 0.551   1.00 56.22 ? 53  LEU A CD2 1 Q55DI5 UNP 53  L 
ATOM 428  N N   . ILE A 1 54  ? 13.767  -13.554 1.076   1.00 55.47 ? 54  ILE A N   1 Q55DI5 UNP 54  I 
ATOM 429  C CA  . ILE A 1 54  ? 13.684  -12.611 -0.042  1.00 55.47 ? 54  ILE A CA  1 Q55DI5 UNP 54  I 
ATOM 430  C C   . ILE A 1 54  ? 14.752  -13.007 -1.058  1.00 55.47 ? 54  ILE A C   1 Q55DI5 UNP 54  I 
ATOM 431  C CB  . ILE A 1 54  ? 13.829  -11.148 0.438   1.00 55.47 ? 54  ILE A CB  1 Q55DI5 UNP 54  I 
ATOM 432  O O   . ILE A 1 54  ? 15.946  -12.943 -0.768  1.00 55.47 ? 54  ILE A O   1 Q55DI5 UNP 54  I 
ATOM 433  C CG1 . ILE A 1 54  ? 12.765  -10.815 1.513   1.00 55.47 ? 54  ILE A CG1 1 Q55DI5 UNP 54  I 
ATOM 434  C CG2 . ILE A 1 54  ? 13.704  -10.194 -0.768  1.00 55.47 ? 54  ILE A CG2 1 Q55DI5 UNP 54  I 
ATOM 435  C CD1 . ILE A 1 54  ? 12.929  -9.432  2.155   1.00 55.47 ? 54  ILE A CD1 1 Q55DI5 UNP 54  I 
ATOM 436  N N   . LYS A 1 55  ? 14.329  -13.432 -2.250  1.00 51.75 ? 55  LYS A N   1 Q55DI5 UNP 55  K 
ATOM 437  C CA  . LYS A 1 55  ? 15.224  -13.751 -3.368  1.00 51.75 ? 55  LYS A CA  1 Q55DI5 UNP 55  K 
ATOM 438  C C   . LYS A 1 55  ? 14.984  -12.771 -4.506  1.00 51.75 ? 55  LYS A C   1 Q55DI5 UNP 55  K 
ATOM 439  C CB  . LYS A 1 55  ? 15.029  -15.206 -3.819  1.00 51.75 ? 55  LYS A CB  1 Q55DI5 UNP 55  K 
ATOM 440  O O   . LYS A 1 55  ? 13.857  -12.616 -4.966  1.00 51.75 ? 55  LYS A O   1 Q55DI5 UNP 55  K 
ATOM 441  C CG  . LYS A 1 55  ? 15.678  -16.196 -2.843  1.00 51.75 ? 55  LYS A CG  1 Q55DI5 UNP 55  K 
ATOM 442  C CD  . LYS A 1 55  ? 15.408  -17.639 -3.284  1.00 51.75 ? 55  LYS A CD  1 Q55DI5 UNP 55  K 
ATOM 443  C CE  . LYS A 1 55  ? 16.203  -18.609 -2.408  1.00 51.75 ? 55  LYS A CE  1 Q55DI5 UNP 55  K 
ATOM 444  N NZ  . LYS A 1 55  ? 15.784  -20.017 -2.629  1.00 51.75 ? 55  LYS A NZ  1 Q55DI5 UNP 55  K 
ATOM 445  N N   . MET A 1 56  ? 16.055  -12.135 -4.968  1.00 48.94 ? 56  MET A N   1 Q55DI5 UNP 56  M 
ATOM 446  C CA  . MET A 1 56  ? 16.041  -11.276 -6.150  1.00 48.94 ? 56  MET A CA  1 Q55DI5 UNP 56  M 
ATOM 447  C C   . MET A 1 56  ? 16.779  -11.994 -7.277  1.00 48.94 ? 56  MET A C   1 Q55DI5 UNP 56  M 
ATOM 448  C CB  . MET A 1 56  ? 16.675  -9.911  -5.846  1.00 48.94 ? 56  MET A CB  1 Q55DI5 UNP 56  M 
ATOM 449  O O   . MET A 1 56  ? 17.931  -12.386 -7.104  1.00 48.94 ? 56  MET A O   1 Q55DI5 UNP 56  M 
ATOM 450  C CG  . MET A 1 56  ? 15.984  -9.175  -4.694  1.00 48.94 ? 56  MET A CG  1 Q55DI5 UNP 56  M 
ATOM 451  S SD  . MET A 1 56  ? 16.678  -7.528  -4.398  1.00 48.94 ? 56  MET A SD  1 Q55DI5 UNP 56  M 
ATOM 452  C CE  . MET A 1 56  ? 16.093  -7.242  -2.708  1.00 48.94 ? 56  MET A CE  1 Q55DI5 UNP 56  M 
ATOM 453  N N   . ASN A 1 57  ? 16.128  -12.179 -8.422  1.00 52.38 ? 57  ASN A N   1 Q55DI5 UNP 57  N 
ATOM 454  C CA  . ASN A 1 57  ? 16.752  -12.758 -9.609  1.00 52.38 ? 57  ASN A CA  1 Q55DI5 UNP 57  N 
ATOM 455  C C   . ASN A 1 57  ? 16.338  -11.969 -10.851 1.00 52.38 ? 57  ASN A C   1 Q55DI5 UNP 57  N 
ATOM 456  C CB  . ASN A 1 57  ? 16.359  -14.240 -9.737  1.00 52.38 ? 57  ASN A CB  1 Q55DI5 UNP 57  N 
ATOM 457  O O   . ASN A 1 57  ? 15.147  -11.845 -11.110 1.00 52.38 ? 57  ASN A O   1 Q55DI5 UNP 57  N 
ATOM 458  C CG  . ASN A 1 57  ? 17.067  -14.908 -10.904 1.00 52.38 ? 57  ASN A CG  1 Q55DI5 UNP 57  N 
ATOM 459  N ND2 . ASN A 1 57  ? 16.605  -16.053 -11.341 1.00 52.38 ? 57  ASN A ND2 1 Q55DI5 UNP 57  N 
ATOM 460  O OD1 . ASN A 1 57  ? 18.048  -14.412 -11.432 1.00 52.38 ? 57  ASN A OD1 1 Q55DI5 UNP 57  N 
ATOM 461  N N   . GLN A 1 58  ? 17.306  -11.443 -11.608 1.00 60.38 ? 58  GLN A N   1 Q55DI5 UNP 58  Q 
ATOM 462  C CA  . GLN A 1 58  ? 17.094  -10.792 -12.913 1.00 60.38 ? 58  GLN A CA  1 Q55DI5 UNP 58  Q 
ATOM 463  C C   . GLN A 1 58  ? 15.886  -9.832  -12.970 1.00 60.38 ? 58  GLN A C   1 Q55DI5 UNP 58  Q 
ATOM 464  C CB  . GLN A 1 58  ? 17.057  -11.859 -14.020 1.00 60.38 ? 58  GLN A CB  1 Q55DI5 UNP 58  Q 
ATOM 465  O O   . GLN A 1 58  ? 15.088  -9.862  -13.901 1.00 60.38 ? 58  GLN A O   1 Q55DI5 UNP 58  Q 
ATOM 466  C CG  . GLN A 1 58  ? 18.431  -12.498 -14.262 1.00 60.38 ? 58  GLN A CG  1 Q55DI5 UNP 58  Q 
ATOM 467  C CD  . GLN A 1 58  ? 18.391  -13.558 -15.358 1.00 60.38 ? 58  GLN A CD  1 Q55DI5 UNP 58  Q 
ATOM 468  N NE2 . GLN A 1 58  ? 19.529  -13.968 -15.871 1.00 60.38 ? 58  GLN A NE2 1 Q55DI5 UNP 58  Q 
ATOM 469  O OE1 . GLN A 1 58  ? 17.355  -14.040 -15.781 1.00 60.38 ? 58  GLN A OE1 1 Q55DI5 UNP 58  Q 
ATOM 470  N N   . GLY A 1 59  ? 15.726  -8.978  -11.955 1.00 49.09 ? 59  GLY A N   1 Q55DI5 UNP 59  G 
ATOM 471  C CA  . GLY A 1 59  ? 14.621  -8.018  -11.926 1.00 49.09 ? 59  GLY A CA  1 Q55DI5 UNP 59  G 
ATOM 472  C C   . GLY A 1 59  ? 13.273  -8.632  -11.545 1.00 49.09 ? 59  GLY A C   1 Q55DI5 UNP 59  G 
ATOM 473  O O   . GLY A 1 59  ? 12.246  -8.021  -11.800 1.00 49.09 ? 59  GLY A O   1 Q55DI5 UNP 59  G 
ATOM 474  N N   . SER A 1 60  ? 13.256  -9.811  -10.927 1.00 41.91 ? 60  SER A N   1 Q55DI5 UNP 60  S 
ATOM 475  C CA  . SER A 1 60  ? 12.107  -10.400 -10.239 1.00 41.91 ? 60  SER A CA  1 Q55DI5 UNP 60  S 
ATOM 476  C C   . SER A 1 60  ? 12.392  -10.509 -8.738  1.00 41.91 ? 60  SER A C   1 Q55DI5 UNP 60  S 
ATOM 477  C CB  . SER A 1 60  ? 11.709  -11.745 -10.863 1.00 41.91 ? 60  SER A CB  1 Q55DI5 UNP 60  S 
ATOM 478  O O   . SER A 1 60  ? 13.507  -10.855 -8.340  1.00 41.91 ? 60  SER A O   1 Q55DI5 UNP 60  S 
ATOM 479  O OG  . SER A 1 60  ? 12.682  -12.750 -10.648 1.00 41.91 ? 60  SER A OG  1 Q55DI5 UNP 60  S 
ATOM 480  N N   . ILE A 1 61  ? 11.404  -10.172 -7.907  1.00 44.19 ? 61  ILE A N   1 Q55DI5 UNP 61  I 
ATOM 481  C CA  . ILE A 1 61  ? 11.415  -10.396 -6.461  1.00 44.19 ? 61  ILE A CA  1 Q55DI5 UNP 61  I 
ATOM 482  C C   . ILE A 1 61  ? 10.494  -11.571 -6.173  1.00 44.19 ? 61  ILE A C   1 Q55DI5 UNP 61  I 
ATOM 483  C CB  . ILE A 1 61  ? 10.993  -9.156  -5.638  1.00 44.19 ? 61  ILE A CB  1 Q55DI5 UNP 61  I 
ATOM 484  O O   . ILE A 1 61  ? 9.329   -11.569 -6.571  1.00 44.19 ? 61  ILE A O   1 Q55DI5 UNP 61  I 
ATOM 485  C CG1 . ILE A 1 61  ? 11.855  -7.945  -6.028  1.00 44.19 ? 61  ILE A CG1 1 Q55DI5 UNP 61  I 
ATOM 486  C CG2 . ILE A 1 61  ? 11.146  -9.453  -4.133  1.00 44.19 ? 61  ILE A CG2 1 Q55DI5 UNP 61  I 
ATOM 487  C CD1 . ILE A 1 61  ? 11.622  -6.663  -5.220  1.00 44.19 ? 61  ILE A CD1 1 Q55DI5 UNP 61  I 
ATOM 488  N N   . HIS A 1 62  ? 11.043  -12.538 -5.449  1.00 44.31 ? 62  HIS A N   1 Q55DI5 UNP 62  H 
ATOM 489  C CA  . HIS A 1 62  ? 10.310  -13.614 -4.816  1.00 44.31 ? 62  HIS A CA  1 Q55DI5 UNP 62  H 
ATOM 490  C C   . HIS A 1 62  ? 10.367  -13.418 -3.301  1.00 44.31 ? 62  HIS A C   1 Q55DI5 UNP 62  H 
ATOM 491  C CB  . HIS A 1 62  ? 10.915  -14.944 -5.257  1.00 44.31 ? 62  HIS A CB  1 Q55DI5 UNP 62  H 
ATOM 492  O O   . HIS A 1 62  ? 11.450  -13.473 -2.706  1.00 44.31 ? 62  HIS A O   1 Q55DI5 UNP 62  H 
ATOM 493  C CG  . HIS A 1 62  ? 10.123  -16.121 -4.766  1.00 44.31 ? 62  HIS A CG  1 Q55DI5 UNP 62  H 
ATOM 494  C CD2 . HIS A 1 62  ? 8.859   -16.450 -5.165  1.00 44.31 ? 62  HIS A CD2 1 Q55DI5 UNP 62  H 
ATOM 495  N ND1 . HIS A 1 62  ? 10.506  -17.042 -3.814  1.00 44.31 ? 62  HIS A ND1 1 Q55DI5 UNP 62  H 
ATOM 496  C CE1 . HIS A 1 62  ? 9.498   -17.923 -3.668  1.00 44.31 ? 62  HIS A CE1 1 Q55DI5 UNP 62  H 
ATOM 497  N NE2 . HIS A 1 62  ? 8.494   -17.610 -4.492  1.00 44.31 ? 62  HIS A NE2 1 Q55DI5 UNP 62  H 
ATOM 498  N N   . ILE A 1 63  ? 9.213   -13.160 -2.687  1.00 48.41 ? 63  ILE A N   1 Q55DI5 UNP 63  I 
ATOM 499  C CA  . ILE A 1 63  ? 9.084   -13.059 -1.230  1.00 48.41 ? 63  ILE A CA  1 Q55DI5 UNP 63  I 
ATOM 500  C C   . ILE A 1 63  ? 8.307   -14.275 -0.763  1.00 48.41 ? 63  ILE A C   1 Q55DI5 UNP 63  I 
ATOM 501  C CB  . ILE A 1 63  ? 8.412   -11.745 -0.773  1.00 48.41 ? 63  ILE A CB  1 Q55DI5 UNP 63  I 
ATOM 502  O O   . ILE A 1 63  ? 7.130   -14.410 -1.083  1.00 48.41 ? 63  ILE A O   1 Q55DI5 UNP 63  I 
ATOM 503  C CG1 . ILE A 1 63  ? 9.107   -10.525 -1.414  1.00 48.41 ? 63  ILE A CG1 1 Q55DI5 UNP 63  I 
ATOM 504  C CG2 . ILE A 1 63  ? 8.430   -11.666 0.767   1.00 48.41 ? 63  ILE A CG2 1 Q55DI5 UNP 63  I 
ATOM 505  C CD1 . ILE A 1 63  ? 8.527   -9.165  -1.014  1.00 48.41 ? 63  ILE A CD1 1 Q55DI5 UNP 63  I 
ATOM 506  N N   . GLN A 1 64  ? 8.978   -15.129 0.004   1.00 50.47 ? 64  GLN A N   1 Q55DI5 UNP 64  Q 
ATOM 507  C CA  . GLN A 1 64  ? 8.365   -16.278 0.648   1.00 50.47 ? 64  GLN A CA  1 Q55DI5 UNP 64  Q 
ATOM 508  C C   . GLN A 1 64  ? 8.216   -15.978 2.140   1.00 50.47 ? 64  GLN A C   1 Q55DI5 UNP 64  Q 
ATOM 509  C CB  . GLN A 1 64  ? 9.219   -17.512 0.352   1.00 50.47 ? 64  GLN A CB  1 Q55DI5 UNP 64  Q 
ATOM 510  O O   . GLN A 1 64  ? 9.214   -15.848 2.860   1.00 50.47 ? 64  GLN A O   1 Q55DI5 UNP 64  Q 
ATOM 511  C CG  . GLN A 1 64  ? 8.559   -18.792 0.870   1.00 50.47 ? 64  GLN A CG  1 Q55DI5 UNP 64  Q 
ATOM 512  C CD  . GLN A 1 64  ? 9.338   -20.045 0.492   1.00 50.47 ? 64  GLN A CD  1 Q55DI5 UNP 64  Q 
ATOM 513  N NE2 . GLN A 1 64  ? 8.805   -21.201 0.807   1.00 50.47 ? 64  GLN A NE2 1 Q55DI5 UNP 64  Q 
ATOM 514  O OE1 . GLN A 1 64  ? 10.433  -20.040 -0.057  1.00 50.47 ? 64  GLN A OE1 1 Q55DI5 UNP 64  Q 
ATOM 515  N N   . HIS A 1 65  ? 6.970   -15.843 2.596   1.00 49.75 ? 65  HIS A N   1 Q55DI5 UNP 65  H 
ATOM 516  C CA  . HIS A 1 65  ? 6.645   -15.571 3.995   1.00 49.75 ? 65  HIS A CA  1 Q55DI5 UNP 65  H 
ATOM 517  C C   . HIS A 1 65  ? 5.904   -16.756 4.617   1.00 49.75 ? 65  HIS A C   1 Q55DI5 UNP 65  H 
ATOM 518  C CB  . HIS A 1 65  ? 5.848   -14.265 4.106   1.00 49.75 ? 65  HIS A CB  1 Q55DI5 UNP 65  H 
ATOM 519  O O   . HIS A 1 65  ? 4.893   -17.210 4.084   1.00 49.75 ? 65  HIS A O   1 Q55DI5 UNP 65  H 
ATOM 520  C CG  . HIS A 1 65  ? 5.627   -13.834 5.537   1.00 49.75 ? 65  HIS A CG  1 Q55DI5 UNP 65  H 
ATOM 521  C CD2 . HIS A 1 65  ? 4.439   -13.834 6.219   1.00 49.75 ? 65  HIS A CD2 1 Q55DI5 UNP 65  H 
ATOM 522  N ND1 . HIS A 1 65  ? 6.594   -13.381 6.408   1.00 49.75 ? 65  HIS A ND1 1 Q55DI5 UNP 65  H 
ATOM 523  C CE1 . HIS A 1 65  ? 6.001   -13.112 7.584   1.00 49.75 ? 65  HIS A CE1 1 Q55DI5 UNP 65  H 
ATOM 524  N NE2 . HIS A 1 65  ? 4.688   -13.367 7.514   1.00 49.75 ? 65  HIS A NE2 1 Q55DI5 UNP 65  H 
ATOM 525  N N   . ASN A 1 66  ? 6.412   -17.238 5.753   1.00 53.16 ? 66  ASN A N   1 Q55DI5 UNP 66  N 
ATOM 526  C CA  . ASN A 1 66  ? 5.744   -18.253 6.561   1.00 53.16 ? 66  ASN A CA  1 Q55DI5 UNP 66  N 
ATOM 527  C C   . ASN A 1 66  ? 4.878   -17.525 7.596   1.00 53.16 ? 66  ASN A C   1 Q55DI5 UNP 66  N 
ATOM 528  C CB  . ASN A 1 66  ? 6.796   -19.172 7.209   1.00 53.16 ? 66  ASN A CB  1 Q55DI5 UNP 66  N 
ATOM 529  O O   . ASN A 1 66  ? 5.416   -16.960 8.554   1.00 53.16 ? 66  ASN A O   1 Q55DI5 UNP 66  N 
ATOM 530  C CG  . ASN A 1 66  ? 7.712   -19.849 6.203   1.00 53.16 ? 66  ASN A CG  1 Q55DI5 UNP 66  N 
ATOM 531  N ND2 . ASN A 1 66  ? 9.002   -19.612 6.287   1.00 53.16 ? 66  ASN A ND2 1 Q55DI5 UNP 66  N 
ATOM 532  O OD1 . ASN A 1 66  ? 7.306   -20.592 5.325   1.00 53.16 ? 66  ASN A OD1 1 Q55DI5 UNP 66  N 
ATOM 533  N N   . HIS A 1 67  ? 3.563   -17.492 7.379   1.00 48.16 ? 67  HIS A N   1 Q55DI5 UNP 67  H 
ATOM 534  C CA  . HIS A 1 67  ? 2.635   -16.922 8.355   1.00 48.16 ? 67  HIS A CA  1 Q55DI5 UNP 67  H 
ATOM 535  C C   . HIS A 1 67  ? 2.523   -17.851 9.580   1.00 48.16 ? 67  HIS A C   1 Q55DI5 UNP 67  H 
ATOM 536  C CB  . HIS A 1 67  ? 1.302   -16.585 7.671   1.00 48.16 ? 67  HIS A CB  1 Q55DI5 UNP 67  H 
ATOM 537  O O   . HIS A 1 67  ? 3.036   -18.967 9.574   1.00 48.16 ? 67  HIS A O   1 Q55DI5 UNP 67  H 
ATOM 538  C CG  . HIS A 1 67  ? 0.389   -15.741 8.525   1.00 48.16 ? 67  HIS A CG  1 Q55DI5 UNP 67  H 
ATOM 539  C CD2 . HIS A 1 67  ? 0.607   -14.457 8.950   1.00 48.16 ? 67  HIS A CD2 1 Q55DI5 UNP 67  H 
ATOM 540  N ND1 . HIS A 1 67  ? -0.818  -16.143 9.044   1.00 48.16 ? 67  HIS A ND1 1 Q55DI5 UNP 67  H 
ATOM 541  C CE1 . HIS A 1 67  ? -1.312  -15.129 9.773   1.00 48.16 ? 67  HIS A CE1 1 Q55DI5 UNP 67  H 
ATOM 542  N NE2 . HIS A 1 67  ? -0.466  -14.082 9.766   1.00 48.16 ? 67  HIS A NE2 1 Q55DI5 UNP 67  H 
ATOM 543  N N   . THR A 1 68  ? 1.925   -17.368 10.669  1.00 54.31 ? 68  THR A N   1 Q55DI5 UNP 68  T 
ATOM 544  C CA  . THR A 1 68  ? 1.980   -17.897 12.050  1.00 54.31 ? 68  THR A CA  1 Q55DI5 UNP 68  T 
ATOM 545  C C   . THR A 1 68  ? 1.518   -19.351 12.271  1.00 54.31 ? 68  THR A C   1 Q55DI5 UNP 68  T 
ATOM 546  C CB  . THR A 1 68  ? 1.205   -16.942 12.980  1.00 54.31 ? 68  THR A CB  1 Q55DI5 UNP 68  T 
ATOM 547  O O   . THR A 1 68  ? 1.546   -19.826 13.406  1.00 54.31 ? 68  THR A O   1 Q55DI5 UNP 68  T 
ATOM 548  C CG2 . THR A 1 68  ? 2.009   -15.678 13.291  1.00 54.31 ? 68  THR A CG2 1 Q55DI5 UNP 68  T 
ATOM 549  O OG1 . THR A 1 68  ? 0.022   -16.513 12.349  1.00 54.31 ? 68  THR A OG1 1 Q55DI5 UNP 68  T 
ATOM 550  N N   . SER A 1 69  ? 1.181   -20.096 11.221  1.00 52.47 ? 69  SER A N   1 Q55DI5 UNP 69  S 
ATOM 551  C CA  . SER A 1 69  ? 0.864   -21.524 11.219  1.00 52.47 ? 69  SER A CA  1 Q55DI5 UNP 69  S 
ATOM 552  C C   . SER A 1 69  ? 1.649   -22.228 10.100  1.00 52.47 ? 69  SER A C   1 Q55DI5 UNP 69  S 
ATOM 553  C CB  . SER A 1 69  ? -0.651  -21.710 11.079  1.00 52.47 ? 69  SER A CB  1 Q55DI5 UNP 69  S 
ATOM 554  O O   . SER A 1 69  ? 1.703   -21.795 8.953   1.00 52.47 ? 69  SER A O   1 Q55DI5 UNP 69  S 
ATOM 555  O OG  . SER A 1 69  ? -1.098  -21.025 9.929   1.00 52.47 ? 69  SER A OG  1 Q55DI5 UNP 69  S 
ATOM 556  N N   . THR A 1 70  ? 2.307   -23.332 10.446  1.00 55.12 ? 70  THR A N   1 Q55DI5 UNP 70  T 
ATOM 557  C CA  . THR A 1 70  ? 3.443   -23.963 9.744   1.00 55.12 ? 70  THR A CA  1 Q55DI5 UNP 70  T 
ATOM 558  C C   . THR A 1 70  ? 3.238   -24.425 8.295   1.00 55.12 ? 70  THR A C   1 Q55DI5 UNP 70  T 
ATOM 559  C CB  . THR A 1 70  ? 3.948   -25.151 10.588  1.00 55.12 ? 70  THR A CB  1 Q55DI5 UNP 70  T 
ATOM 560  O O   . THR A 1 70  ? 4.196   -24.914 7.701   1.00 55.12 ? 70  THR A O   1 Q55DI5 UNP 70  T 
ATOM 561  C CG2 . THR A 1 70  ? 4.892   -24.684 11.694  1.00 55.12 ? 70  THR A CG2 1 Q55DI5 UNP 70  T 
ATOM 562  O OG1 . THR A 1 70  ? 2.874   -25.805 11.237  1.00 55.12 ? 70  THR A OG1 1 Q55DI5 UNP 70  T 
ATOM 563  N N   . ASN A 1 71  ? 2.060   -24.252 7.693   1.00 55.22 ? 71  ASN A N   1 Q55DI5 UNP 71  N 
ATOM 564  C CA  . ASN A 1 71  ? 1.773   -24.732 6.338   1.00 55.22 ? 71  ASN A CA  1 Q55DI5 UNP 71  N 
ATOM 565  C C   . ASN A 1 71  ? 1.295   -23.655 5.354   1.00 55.22 ? 71  ASN A C   1 Q55DI5 UNP 71  N 
ATOM 566  C CB  . ASN A 1 71  ? 0.796   -25.913 6.435   1.00 55.22 ? 71  ASN A CB  1 Q55DI5 UNP 71  N 
ATOM 567  O O   . ASN A 1 71  ? 1.105   -23.972 4.181   1.00 55.22 ? 71  ASN A O   1 Q55DI5 UNP 71  N 
ATOM 568  C CG  . ASN A 1 71  ? 1.450   -27.183 6.953   1.00 55.22 ? 71  ASN A CG  1 Q55DI5 UNP 71  N 
ATOM 569  N ND2 . ASN A 1 71  ? 0.664   -28.108 7.448   1.00 55.22 ? 71  ASN A ND2 1 Q55DI5 UNP 71  N 
ATOM 570  O OD1 . ASN A 1 71  ? 2.649   -27.396 6.903   1.00 55.22 ? 71  ASN A OD1 1 Q55DI5 UNP 71  N 
ATOM 571  N N   . GLU A 1 72  ? 1.141   -22.400 5.775   1.00 47.91 ? 72  GLU A N   1 Q55DI5 UNP 72  E 
ATOM 572  C CA  . GLU A 1 72  ? 0.734   -21.323 4.870   1.00 47.91 ? 72  GLU A CA  1 Q55DI5 UNP 72  E 
ATOM 573  C C   . GLU A 1 72  ? 1.963   -20.579 4.345   1.00 47.91 ? 72  GLU A C   1 Q55DI5 UNP 72  E 
ATOM 574  C CB  . GLU A 1 72  ? -0.293  -20.410 5.542   1.00 47.91 ? 72  GLU A CB  1 Q55DI5 UNP 72  E 
ATOM 575  O O   . GLU A 1 72  ? 2.616   -19.803 5.052   1.00 47.91 ? 72  GLU A O   1 Q55DI5 UNP 72  E 
ATOM 576  C CG  . GLU A 1 72  ? -1.627  -21.156 5.715   1.00 47.91 ? 72  GLU A CG  1 Q55DI5 UNP 72  E 
ATOM 577  C CD  . GLU A 1 72  ? -2.705  -20.322 6.418   1.00 47.91 ? 72  GLU A CD  1 Q55DI5 UNP 72  E 
ATOM 578  O OE1 . GLU A 1 72  ? -3.781  -20.907 6.673   1.00 47.91 ? 72  GLU A OE1 1 Q55DI5 UNP 72  E 
ATOM 579  O OE2 . GLU A 1 72  ? -2.439  -19.141 6.746   1.00 47.91 ? 72  GLU A OE2 1 Q55DI5 UNP 72  E 
ATOM 580  N N   . LYS A 1 73  ? 2.299   -20.869 3.085   1.00 49.75 ? 73  LYS A N   1 Q55DI5 UNP 73  K 
ATOM 581  C CA  . LYS A 1 73  ? 3.342   -20.184 2.323   1.00 49.75 ? 73  LYS A CA  1 Q55DI5 UNP 73  K 
ATOM 582  C C   . LYS A 1 73  ? 2.674   -19.262 1.321   1.00 49.75 ? 73  LYS A C   1 Q55DI5 UNP 73  K 
ATOM 583  C CB  . LYS A 1 73  ? 4.248   -21.195 1.609   1.00 49.75 ? 73  LYS A CB  1 Q55DI5 UNP 73  K 
ATOM 584  O O   . LYS A 1 73  ? 1.933   -19.725 0.459   1.00 49.75 ? 73  LYS A O   1 Q55DI5 UNP 73  K 
ATOM 585  C CG  . LYS A 1 73  ? 5.108   -21.969 2.611   1.00 49.75 ? 73  LYS A CG  1 Q55DI5 UNP 73  K 
ATOM 586  C CD  . LYS A 1 73  ? 5.919   -23.045 1.889   1.00 49.75 ? 73  LYS A CD  1 Q55DI5 UNP 73  K 
ATOM 587  C CE  . LYS A 1 73  ? 6.813   -23.747 2.911   1.00 49.75 ? 73  LYS A CE  1 Q55DI5 UNP 73  K 
ATOM 588  N NZ  . LYS A 1 73  ? 7.585   -24.840 2.276   1.00 49.75 ? 73  LYS A NZ  1 Q55DI5 UNP 73  K 
ATOM 589  N N   . PHE A 1 74  ? 2.966   -17.975 1.436   1.00 46.16 ? 74  PHE A N   1 Q55DI5 UNP 74  F 
ATOM 590  C CA  . PHE A 1 74  ? 2.577   -16.992 0.436   1.00 46.16 ? 74  PHE A CA  1 Q55DI5 UNP 74  F 
ATOM 591  C C   . PHE A 1 74  ? 3.799   -16.658 -0.407  1.00 46.16 ? 74  PHE A C   1 Q55DI5 UNP 74  F 
ATOM 592  C CB  . PHE A 1 74  ? 1.955   -15.768 1.109   1.00 46.16 ? 74  PHE A CB  1 Q55DI5 UNP 74  F 
ATOM 593  O O   . PHE A 1 74  ? 4.789   -16.135 0.115   1.00 46.16 ? 74  PHE A O   1 Q55DI5 UNP 74  F 
ATOM 594  C CG  . PHE A 1 74  ? 0.648   -16.083 1.807   1.00 46.16 ? 74  PHE A CG  1 Q55DI5 UNP 74  F 
ATOM 595  C CD1 . PHE A 1 74  ? -0.561  -16.036 1.087   1.00 46.16 ? 74  PHE A CD1 1 Q55DI5 UNP 74  F 
ATOM 596  C CD2 . PHE A 1 74  ? 0.641   -16.462 3.164   1.00 46.16 ? 74  PHE A CD2 1 Q55DI5 UNP 74  F 
ATOM 597  C CE1 . PHE A 1 74  ? -1.773  -16.356 1.724   1.00 46.16 ? 74  PHE A CE1 1 Q55DI5 UNP 74  F 
ATOM 598  C CE2 . PHE A 1 74  ? -0.572  -16.782 3.799   1.00 46.16 ? 74  PHE A CE2 1 Q55DI5 UNP 74  F 
ATOM 599  C CZ  . PHE A 1 74  ? -1.777  -16.730 3.079   1.00 46.16 ? 74  PHE A CZ  1 Q55DI5 UNP 74  F 
ATOM 600  N N   . ASP A 1 75  ? 3.712   -16.995 -1.691  1.00 45.47 ? 75  ASP A N   1 Q55DI5 UNP 75  D 
ATOM 601  C CA  . ASP A 1 75  ? 4.733   -16.695 -2.683  1.00 45.47 ? 75  ASP A CA  1 Q55DI5 UNP 75  D 
ATOM 602  C C   . ASP A 1 75  ? 4.286   -15.471 -3.489  1.00 45.47 ? 75  ASP A C   1 Q55DI5 UNP 75  D 
ATOM 603  C CB  . ASP A 1 75  ? 4.998   -17.920 -3.572  1.00 45.47 ? 75  ASP A CB  1 Q55DI5 UNP 75  D 
ATOM 604  O O   . ASP A 1 75  ? 3.335   -15.520 -4.271  1.00 45.47 ? 75  ASP A O   1 Q55DI5 UNP 75  D 
ATOM 605  C CG  . ASP A 1 75  ? 5.633   -19.108 -2.830  1.00 45.47 ? 75  ASP A CG  1 Q55DI5 UNP 75  D 
ATOM 606  O OD1 . ASP A 1 75  ? 6.489   -18.892 -1.935  1.00 45.47 ? 75  ASP A OD1 1 Q55DI5 UNP 75  D 
ATOM 607  O OD2 . ASP A 1 75  ? 5.274   -20.259 -3.168  1.00 45.47 ? 75  ASP A OD2 1 Q55DI5 UNP 75  D 
ATOM 608  N N   . PHE A 1 76  ? 4.971   -14.347 -3.281  1.00 43.28 ? 76  PHE A N   1 Q55DI5 UNP 76  F 
ATOM 609  C CA  . PHE A 1 76  ? 4.741   -13.127 -4.049  1.00 43.28 ? 76  PHE A CA  1 Q55DI5 UNP 76  F 
ATOM 610  C C   . PHE A 1 76  ? 5.758   -13.042 -5.181  1.00 43.28 ? 76  PHE A C   1 Q55DI5 UNP 76  F 
ATOM 611  C CB  . PHE A 1 76  ? 4.787   -11.893 -3.144  1.00 43.28 ? 76  PHE A CB  1 Q55DI5 UNP 76  F 
ATOM 612  O O   . PHE A 1 76  ? 6.964   -12.965 -4.931  1.00 43.28 ? 76  PHE A O   1 Q55DI5 UNP 76  F 
ATOM 613  C CG  . PHE A 1 76  ? 3.705   -11.877 -2.084  1.00 43.28 ? 76  PHE A CG  1 Q55DI5 UNP 76  F 
ATOM 614  C CD1 . PHE A 1 76  ? 2.454   -11.291 -2.359  1.00 43.28 ? 76  PHE A CD1 1 Q55DI5 UNP 76  F 
ATOM 615  C CD2 . PHE A 1 76  ? 3.938   -12.473 -0.830  1.00 43.28 ? 76  PHE A CD2 1 Q55DI5 UNP 76  F 
ATOM 616  C CE1 . PHE A 1 76  ? 1.442   -11.299 -1.382  1.00 43.28 ? 76  PHE A CE1 1 Q55DI5 UNP 76  F 
ATOM 617  C CE2 . PHE A 1 76  ? 2.929   -12.471 0.148   1.00 43.28 ? 76  PHE A CE2 1 Q55DI5 UNP 76  F 
ATOM 618  C CZ  . PHE A 1 76  ? 1.680   -11.889 -0.128  1.00 43.28 ? 76  PHE A CZ  1 Q55DI5 UNP 76  F 
ATOM 619  N N   . PHE A 1 77  ? 5.261   -13.022 -6.418  1.00 42.94 ? 77  PHE A N   1 Q55DI5 UNP 77  F 
ATOM 620  C CA  . PHE A 1 77  ? 6.059   -12.855 -7.629  1.00 42.94 ? 77  PHE A CA  1 Q55DI5 UNP 77  F 
ATOM 621  C C   . PHE A 1 77  ? 5.822   -11.462 -8.201  1.00 42.94 ? 77  PHE A C   1 Q55DI5 UNP 77  F 
ATOM 622  C CB  . PHE A 1 77  ? 5.701   -13.932 -8.662  1.00 42.94 ? 77  PHE A CB  1 Q55DI5 UNP 77  F 
ATOM 623  O O   . PHE A 1 77  ? 4.700   -11.108 -8.559  1.00 42.94 ? 77  PHE A O   1 Q55DI5 UNP 77  F 
ATOM 624  C CG  . PHE A 1 77  ? 5.912   -15.350 -8.178  1.00 42.94 ? 77  PHE A CG  1 Q55DI5 UNP 77  F 
ATOM 625  C CD1 . PHE A 1 77  ? 7.146   -15.996 -8.386  1.00 42.94 ? 77  PHE A CD1 1 Q55DI5 UNP 77  F 
ATOM 626  C CD2 . PHE A 1 77  ? 4.875   -16.021 -7.504  1.00 42.94 ? 77  PHE A CD2 1 Q55DI5 UNP 77  F 
ATOM 627  C CE1 . PHE A 1 77  ? 7.341   -17.307 -7.914  1.00 42.94 ? 77  PHE A CE1 1 Q55DI5 UNP 77  F 
ATOM 628  C CE2 . PHE A 1 77  ? 5.074   -17.327 -7.030  1.00 42.94 ? 77  PHE A CE2 1 Q55DI5 UNP 77  F 
ATOM 629  C CZ  . PHE A 1 77  ? 6.309   -17.966 -7.224  1.00 42.94 ? 77  PHE A CZ  1 Q55DI5 UNP 77  F 
ATOM 630  N N   . GLY A 1 78  ? 6.881   -10.670 -8.318  1.00 43.94 ? 78  GLY A N   1 Q55DI5 UNP 78  G 
ATOM 631  C CA  . GLY A 1 78  ? 6.798   -9.346  -8.924  1.00 43.94 ? 78  GLY A CA  1 Q55DI5 UNP 78  G 
ATOM 632  C C   . GLY A 1 78  ? 8.063   -9.004  -9.683  1.00 43.94 ? 78  GLY A C   1 Q55DI5 UNP 78  G 
ATOM 633  O O   . GLY A 1 78  ? 9.141   -9.496  -9.361  1.00 43.94 ? 78  GLY A O   1 Q55DI5 UNP 78  G 
ATOM 634  N N   . ALA A 1 79  ? 7.955   -8.144  -10.690 1.00 41.72 ? 79  ALA A N   1 Q55DI5 UNP 79  A 
ATOM 635  C CA  . ALA A 1 79  ? 9.139   -7.555  -11.291 1.00 41.72 ? 79  ALA A CA  1 Q55DI5 UNP 79  A 
ATOM 636  C C   . ALA A 1 79  ? 9.694   -6.469  -10.350 1.00 41.72 ? 79  ALA A C   1 Q55DI5 UNP 79  A 
ATOM 637  C CB  . ALA A 1 79  ? 8.798   -7.035  -12.690 1.00 41.72 ? 79  ALA A CB  1 Q55DI5 UNP 79  A 
ATOM 638  O O   . ALA A 1 79  ? 8.981   -5.526  -10.011 1.00 41.72 ? 79  ALA A O   1 Q55DI5 UNP 79  A 
ATOM 639  N N   . TYR A 1 80  ? 10.967  -6.567  -9.965  1.00 40.38 ? 80  TYR A N   1 Q55DI5 UNP 80  Y 
ATOM 640  C CA  . TYR A 1 80  ? 11.744  -5.429  -9.485  1.00 40.38 ? 80  TYR A CA  1 Q55DI5 UNP 80  Y 
ATOM 641  C C   . TYR A 1 80  ? 11.944  -4.455  -10.643 1.00 40.38 ? 80  TYR A C   1 Q55DI5 UNP 80  Y 
ATOM 642  C CB  . TYR A 1 80  ? 13.102  -5.853  -8.911  1.00 40.38 ? 80  TYR A CB  1 Q55DI5 UNP 80  Y 
ATOM 643  O O   . TYR A 1 80  ? 12.935  -4.498  -11.375 1.00 40.38 ? 80  TYR A O   1 Q55DI5 UNP 80  Y 
ATOM 644  C CG  . TYR A 1 80  ? 13.847  -4.708  -8.254  1.00 40.38 ? 80  TYR A CG  1 Q55DI5 UNP 80  Y 
ATOM 645  C CD1 . TYR A 1 80  ? 15.050  -4.227  -8.805  1.00 40.38 ? 80  TYR A CD1 1 Q55DI5 UNP 80  Y 
ATOM 646  C CD2 . TYR A 1 80  ? 13.319  -4.103  -7.099  1.00 40.38 ? 80  TYR A CD2 1 Q55DI5 UNP 80  Y 
ATOM 647  C CE1 . TYR A 1 80  ? 15.742  -3.176  -8.172  1.00 40.38 ? 80  TYR A CE1 1 Q55DI5 UNP 80  Y 
ATOM 648  C CE2 . TYR A 1 80  ? 14.020  -3.075  -6.445  1.00 40.38 ? 80  TYR A CE2 1 Q55DI5 UNP 80  Y 
ATOM 649  O OH  . TYR A 1 80  ? 15.914  -1.606  -6.371  1.00 40.38 ? 80  TYR A OH  1 Q55DI5 UNP 80  Y 
ATOM 650  C CZ  . TYR A 1 80  ? 15.238  -2.612  -6.981  1.00 40.38 ? 80  TYR A CZ  1 Q55DI5 UNP 80  Y 
ATOM 651  N N   . LYS A 1 81  ? 10.960  -3.584  -10.835 1.00 43.28 ? 81  LYS A N   1 Q55DI5 UNP 81  K 
ATOM 652  C CA  . LYS A 1 81  ? 11.107  -2.416  -11.689 1.00 43.28 ? 81  LYS A CA  1 Q55DI5 UNP 81  K 
ATOM 653  C C   . LYS A 1 81  ? 11.442  -1.241  -10.776 1.00 43.28 ? 81  LYS A C   1 Q55DI5 UNP 81  K 
ATOM 654  C CB  . LYS A 1 81  ? 9.840   -2.186  -12.518 1.00 43.28 ? 81  LYS A CB  1 Q55DI5 UNP 81  K 
ATOM 655  O O   . LYS A 1 81  ? 10.647  -0.966  -9.879  1.00 43.28 ? 81  LYS A O   1 Q55DI5 UNP 81  K 
ATOM 656  C CG  . LYS A 1 81  ? 9.649   -3.321  -13.535 1.00 43.28 ? 81  LYS A CG  1 Q55DI5 UNP 81  K 
ATOM 657  C CD  . LYS A 1 81  ? 8.422   -3.069  -14.414 1.00 43.28 ? 81  LYS A CD  1 Q55DI5 UNP 81  K 
ATOM 658  C CE  . LYS A 1 81  ? 8.235   -4.230  -15.396 1.00 43.28 ? 81  LYS A CE  1 Q55DI5 UNP 81  K 
ATOM 659  N NZ  . LYS A 1 81  ? 7.049   -4.015  -16.262 1.00 43.28 ? 81  LYS A NZ  1 Q55DI5 UNP 81  K 
ATOM 660  N N   . PRO A 1 82  ? 12.574  -0.545  -10.968 1.00 37.97 ? 82  PRO A N   1 Q55DI5 UNP 82  P 
ATOM 661  C CA  . PRO A 1 82  ? 12.761  0.760   -10.353 1.00 37.97 ? 82  PRO A CA  1 Q55DI5 UNP 82  P 
ATOM 662  C C   . PRO A 1 82  ? 11.642  1.676   -10.864 1.00 37.97 ? 82  PRO A C   1 Q55DI5 UNP 82  P 
ATOM 663  C CB  . PRO A 1 82  ? 14.173  1.207   -10.747 1.00 37.97 ? 82  PRO A CB  1 Q55DI5 UNP 82  P 
ATOM 664  O O   . PRO A 1 82  ? 11.671  2.131   -12.007 1.00 37.97 ? 82  PRO A O   1 Q55DI5 UNP 82  P 
ATOM 665  C CG  . PRO A 1 82  ? 14.495  0.401   -12.005 1.00 37.97 ? 82  PRO A CG  1 Q55DI5 UNP 82  P 
ATOM 666  C CD  . PRO A 1 82  ? 13.684  -0.880  -11.847 1.00 37.97 ? 82  PRO A CD  1 Q55DI5 UNP 82  P 
ATOM 667  N N   . CYS A 1 83  ? 10.613  1.871   -10.043 1.00 39.31 ? 83  CYS A N   1 Q55DI5 UNP 83  C 
ATOM 668  C CA  . CYS A 1 83  ? 9.498   2.750   -10.353 1.00 39.31 ? 83  CYS A CA  1 Q55DI5 UNP 83  C 
ATOM 669  C C   . CYS A 1 83  ? 9.940   4.172   -10.010 1.00 39.31 ? 83  CYS A C   1 Q55DI5 UNP 83  C 
ATOM 670  C CB  . CYS A 1 83  ? 8.261   2.307   -9.562  1.00 39.31 ? 83  CYS A CB  1 Q55DI5 UNP 83  C 
ATOM 671  O O   . CYS A 1 83  ? 10.163  4.479   -8.844  1.00 39.31 ? 83  CYS A O   1 Q55DI5 UNP 83  C 
ATOM 672  S SG  . CYS A 1 83  ? 6.813   3.062   -10.344 1.00 39.31 ? 83  CYS A SG  1 Q55DI5 UNP 83  C 
ATOM 673  N N   . LYS A 1 84  ? 10.159  5.015   -11.022 1.00 46.31 ? 84  LYS A N   1 Q55DI5 UNP 84  K 
ATOM 674  C CA  . LYS A 1 84  ? 10.582  6.412   -10.816 1.00 46.31 ? 84  LYS A CA  1 Q55DI5 UNP 84  K 
ATOM 675  C C   . LYS A 1 84  ? 9.400   7.381   -10.718 1.00 46.31 ? 84  LYS A C   1 Q55DI5 UNP 84  K 
ATOM 676  C CB  . LYS A 1 84  ? 11.578  6.832   -11.911 1.00 46.31 ? 84  LYS A CB  1 Q55DI5 UNP 84  K 
ATOM 677  O O   . LYS A 1 84  ? 9.612   8.555   -10.440 1.00 46.31 ? 84  LYS A O   1 Q55DI5 UNP 84  K 
ATOM 678  C CG  . LYS A 1 84  ? 12.922  6.097   -11.782 1.00 46.31 ? 84  LYS A CG  1 Q55DI5 UNP 84  K 
ATOM 679  C CD  . LYS A 1 84  ? 13.930  6.656   -12.792 1.00 46.31 ? 84  LYS A CD  1 Q55DI5 UNP 84  K 
ATOM 680  C CE  . LYS A 1 84  ? 15.293  5.980   -12.620 1.00 46.31 ? 84  LYS A CE  1 Q55DI5 UNP 84  K 
ATOM 681  N NZ  . LYS A 1 84  ? 16.290  6.559   -13.553 1.00 46.31 ? 84  LYS A NZ  1 Q55DI5 UNP 84  K 
ATOM 682  N N   . GLU A 1 85  ? 8.182   6.903   -10.974 1.00 38.97 ? 85  GLU A N   1 Q55DI5 UNP 85  E 
ATOM 683  C CA  . GLU A 1 85  ? 7.014   7.727   -11.280 1.00 38.97 ? 85  GLU A CA  1 Q55DI5 UNP 85  E 
ATOM 684  C C   . GLU A 1 85  ? 5.755   7.136   -10.612 1.00 38.97 ? 85  GLU A C   1 Q55DI5 UNP 85  E 
ATOM 685  C CB  . GLU A 1 85  ? 6.876   7.833   -12.817 1.00 38.97 ? 85  GLU A CB  1 Q55DI5 UNP 85  E 
ATOM 686  O O   . GLU A 1 85  ? 5.315   6.042   -10.955 1.00 38.97 ? 85  GLU A O   1 Q55DI5 UNP 85  E 
ATOM 687  C CG  . GLU A 1 85  ? 7.997   8.689   -13.455 1.00 38.97 ? 85  GLU A CG  1 Q55DI5 UNP 85  E 
ATOM 688  C CD  . GLU A 1 85  ? 8.108   8.581   -14.984 1.00 38.97 ? 85  GLU A CD  1 Q55DI5 UNP 85  E 
ATOM 689  O OE1 . GLU A 1 85  ? 9.095   9.131   -15.527 1.00 38.97 ? 85  GLU A OE1 1 Q55DI5 UNP 85  E 
ATOM 690  O OE2 . GLU A 1 85  ? 7.273   7.886   -15.602 1.00 38.97 ? 85  GLU A OE2 1 Q55DI5 UNP 85  E 
ATOM 691  N N   . MET A 1 86  ? 5.193   7.902   -9.666  1.00 53.12 ? 86  MET A N   1 Q55DI5 UNP 86  M 
ATOM 692  C CA  . MET A 1 86  ? 3.910   7.731   -8.958  1.00 53.12 ? 86  MET A CA  1 Q55DI5 UNP 86  M 
ATOM 693  C C   . MET A 1 86  ? 3.696   6.482   -8.084  1.00 53.12 ? 86  MET A C   1 Q55DI5 UNP 86  M 
ATOM 694  C CB  . MET A 1 86  ? 2.742   7.940   -9.940  1.00 53.12 ? 86  MET A CB  1 Q55DI5 UNP 86  M 
ATOM 695  O O   . MET A 1 86  ? 3.285   5.424   -8.556  1.00 53.12 ? 86  MET A O   1 Q55DI5 UNP 86  M 
ATOM 696  C CG  . MET A 1 86  ? 2.367   9.417   -10.053 1.00 53.12 ? 86  MET A CG  1 Q55DI5 UNP 86  M 
ATOM 697  S SD  . MET A 1 86  ? 0.972   9.893   -9.007  1.00 53.12 ? 86  MET A SD  1 Q55DI5 UNP 86  M 
ATOM 698  C CE  . MET A 1 86  ? 1.519   9.447   -7.334  1.00 53.12 ? 86  MET A CE  1 Q55DI5 UNP 86  M 
ATOM 699  N N   . GLU A 1 87  ? 3.792   6.666   -6.763  1.00 59.81 ? 87  GLU A N   1 Q55DI5 UNP 87  E 
ATOM 700  C CA  . GLU A 1 87  ? 3.253   5.727   -5.776  1.00 59.81 ? 87  GLU A CA  1 Q55DI5 UNP 87  E 
ATOM 701  C C   . GLU A 1 87  ? 1.829   6.167   -5.406  1.00 59.81 ? 87  GLU A C   1 Q55DI5 UNP 87  E 
ATOM 702  C CB  . GLU A 1 87  ? 4.171   5.579   -4.544  1.00 59.81 ? 87  GLU A CB  1 Q55DI5 UNP 87  E 
ATOM 703  O O   . GLU A 1 87  ? 1.592   7.261   -4.892  1.00 59.81 ? 87  GLU A O   1 Q55DI5 UNP 87  E 
ATOM 704  C CG  . GLU A 1 87  ? 5.664   5.460   -4.911  1.00 59.81 ? 87  GLU A CG  1 Q55DI5 UNP 87  E 
ATOM 705  C CD  . GLU A 1 87  ? 6.591   5.243   -3.702  1.00 59.81 ? 87  GLU A CD  1 Q55DI5 UNP 87  E 
ATOM 706  O OE1 . GLU A 1 87  ? 7.505   4.395   -3.832  1.00 59.81 ? 87  GLU A OE1 1 Q55DI5 UNP 87  E 
ATOM 707  O OE2 . GLU A 1 87  ? 6.409   5.919   -2.658  1.00 59.81 ? 87  GLU A OE2 1 Q55DI5 UNP 87  E 
ATOM 708  N N   . CYS A 1 88  ? 0.838   5.345   -5.734  1.00 63.00 ? 88  CYS A N   1 Q55DI5 UNP 88  C 
ATOM 709  C CA  . CYS A 1 88  ? -0.506  5.531   -5.201  1.00 63.00 ? 88  CYS A CA  1 Q55DI5 UNP 88  C 
ATOM 710  C C   . CYS A 1 88  ? -0.568  4.826   -3.846  1.00 63.00 ? 88  CYS A C   1 Q55DI5 UNP 88  C 
ATOM 711  C CB  . CYS A 1 88  ? -1.549  4.997   -6.186  1.00 63.00 ? 88  CYS A CB  1 Q55DI5 UNP 88  C 
ATOM 712  O O   . CYS A 1 88  ? -0.088  3.699   -3.715  1.00 63.00 ? 88  CYS A O   1 Q55DI5 UNP 88  C 
ATOM 713  S SG  . CYS A 1 88  ? -1.343  5.768   -7.818  1.00 63.00 ? 88  CYS A SG  1 Q55DI5 UNP 88  C 
ATOM 714  N N   . LEU A 1 89  ? -1.170  5.461   -2.847  1.00 68.12 ? 89  LEU A N   1 Q55DI5 UNP 89  L 
ATOM 715  C CA  . LEU A 1 89  ? -1.464  4.818   -1.575  1.00 68.12 ? 89  LEU A CA  1 Q55DI5 UNP 89  L 
ATOM 716  C C   . LEU A 1 89  ? -2.855  4.203   -1.661  1.00 68.12 ? 89  LEU A C   1 Q55DI5 UNP 89  L 
ATOM 717  C CB  . LEU A 1 89  ? -1.340  5.826   -0.422  1.00 68.12 ? 89  LEU A CB  1 Q55DI5 UNP 89  L 
ATOM 718  O O   . LEU A 1 89  ? -3.837  4.910   -1.879  1.00 68.12 ? 89  LEU A O   1 Q55DI5 UNP 89  L 
ATOM 719  C CG  . LEU A 1 89  ? 0.077   6.397   -0.231  1.00 68.12 ? 89  LEU A CG  1 Q55DI5 UNP 89  L 
ATOM 720  C CD1 . LEU A 1 89  ? 0.052   7.442   0.884   1.00 68.12 ? 89  LEU A CD1 1 Q55DI5 UNP 89  L 
ATOM 721  C CD2 . LEU A 1 89  ? 1.097   5.319   0.147   1.00 68.12 ? 89  LEU A CD2 1 Q55DI5 UNP 89  L 
ATOM 722  N N   . LEU A 1 90  ? -2.935  2.886   -1.482  1.00 64.25 ? 90  LEU A N   1 Q55DI5 UNP 90  L 
ATOM 723  C CA  . LEU A 1 90  ? -4.199  2.190   -1.290  1.00 64.25 ? 90  LEU A CA  1 Q55DI5 UNP 90  L 
ATOM 724  C C   . LEU A 1 90  ? -4.465  2.094   0.216   1.00 64.25 ? 90  LEU A C   1 Q55DI5 UNP 90  L 
ATOM 725  C CB  . LEU A 1 90  ? -4.147  0.831   -2.010  1.00 64.25 ? 90  LEU A CB  1 Q55DI5 UNP 90  L 
ATOM 726  O O   . LEU A 1 90  ? -3.781  1.368   0.936   1.00 64.25 ? 90  LEU A O   1 Q55DI5 UNP 90  L 
ATOM 727  C CG  . LEU A 1 90  ? -5.499  0.102   -2.003  1.00 64.25 ? 90  LEU A CG  1 Q55DI5 UNP 90  L 
ATOM 728  C CD1 . LEU A 1 90  ? -6.569  0.842   -2.813  1.00 64.25 ? 90  LEU A CD1 1 Q55DI5 UNP 90  L 
ATOM 729  C CD2 . LEU A 1 90  ? -5.356  -1.303  -2.581  1.00 64.25 ? 90  LEU A CD2 1 Q55DI5 UNP 90  L 
ATOM 730  N N   . ILE A 1 91  ? -5.428  2.875   0.691   1.00 72.06 ? 91  ILE A N   1 Q55DI5 UNP 91  I 
ATOM 731  C CA  . ILE A 1 91  ? -5.737  3.049   2.109   1.00 72.06 ? 91  ILE A CA  1 Q55DI5 UNP 91  I 
ATOM 732  C C   . ILE A 1 91  ? -7.035  2.307   2.408   1.00 72.06 ? 91  ILE A C   1 Q55DI5 UNP 91  I 
ATOM 733  C CB  . ILE A 1 91  ? -5.835  4.555   2.453   1.00 72.06 ? 91  ILE A CB  1 Q55DI5 UNP 91  I 
ATOM 734  O O   . ILE A 1 91  ? -8.043  2.567   1.760   1.00 72.06 ? 91  ILE A O   1 Q55DI5 UNP 91  I 
ATOM 735  C CG1 . ILE A 1 91  ? -4.532  5.298   2.064   1.00 72.06 ? 91  ILE A CG1 1 Q55DI5 UNP 91  I 
ATOM 736  C CG2 . ILE A 1 91  ? -6.150  4.737   3.951   1.00 72.06 ? 91  ILE A CG2 1 Q55DI5 UNP 91  I 
ATOM 737  C CD1 . ILE A 1 91  ? -4.601  6.818   2.246   1.00 72.06 ? 91  ILE A CD1 1 Q55DI5 UNP 91  I 
ATOM 738  N N   . PHE A 1 92  ? -7.025  1.406   3.390   1.00 70.56 ? 92  PHE A N   1 Q55DI5 UNP 92  F 
ATOM 739  C CA  . PHE A 1 92  ? -8.246  0.782   3.899   1.00 70.56 ? 92  PHE A CA  1 Q55DI5 UNP 92  F 
ATOM 740  C C   . PHE A 1 92  ? -8.688  1.481   5.181   1.00 70.56 ? 92  PHE A C   1 Q55DI5 UNP 92  F 
ATOM 741  C CB  . PHE A 1 92  ? -8.036  -0.716  4.126   1.00 70.56 ? 92  PHE A CB  1 Q55DI5 UNP 92  F 
ATOM 742  O O   . PHE A 1 92  ? -7.990  1.427   6.194   1.00 70.56 ? 92  PHE A O   1 Q55DI5 UNP 92  F 
ATOM 743  C CG  . PHE A 1 92  ? -9.325  -1.449  4.443   1.00 70.56 ? 92  PHE A CG  1 Q55DI5 UNP 92  F 
ATOM 744  C CD1 . PHE A 1 92  ? -9.590  -1.921  5.742   1.00 70.56 ? 92  PHE A CD1 1 Q55DI5 UNP 92  F 
ATOM 745  C CD2 . PHE A 1 92  ? -10.269 -1.661  3.423   1.00 70.56 ? 92  PHE A CD2 1 Q55DI5 UNP 92  F 
ATOM 746  C CE1 . PHE A 1 92  ? -10.763 -2.659  5.988   1.00 70.56 ? 92  PHE A CE1 1 Q55DI5 UNP 92  F 
ATOM 747  C CE2 . PHE A 1 92  ? -11.437 -2.399  3.672   1.00 70.56 ? 92  PHE A CE2 1 Q55DI5 UNP 92  F 
ATOM 748  C CZ  . PHE A 1 92  ? -11.670 -2.922  4.952   1.00 70.56 ? 92  PHE A CZ  1 Q55DI5 UNP 92  F 
ATOM 749  N N   . GLU A 1 93  ? -9.845  2.132   5.143   1.00 73.69 ? 93  GLU A N   1 Q55DI5 UNP 93  E 
ATOM 750  C CA  . GLU A 1 93  ? -10.398 2.856   6.283   1.00 73.69 ? 93  GLU A CA  1 Q55DI5 UNP 93  E 
ATOM 751  C C   . GLU A 1 93  ? -11.913 2.648   6.335   1.00 73.69 ? 93  GLU A C   1 Q55DI5 UNP 93  E 
ATOM 752  C CB  . GLU A 1 93  ? -9.999  4.338   6.199   1.00 73.69 ? 93  GLU A CB  1 Q55DI5 UNP 93  E 
ATOM 753  O O   . GLU A 1 93  ? -12.601 2.699   5.319   1.00 73.69 ? 93  GLU A O   1 Q55DI5 UNP 93  E 
ATOM 754  C CG  . GLU A 1 93  ? -10.450 5.125   7.436   1.00 73.69 ? 93  GLU A CG  1 Q55DI5 UNP 93  E 
ATOM 755  C CD  . GLU A 1 93  ? -9.921  6.568   7.460   1.00 73.69 ? 93  GLU A CD  1 Q55DI5 UNP 93  E 
ATOM 756  O OE1 . GLU A 1 93  ? -9.724  7.071   8.589   1.00 73.69 ? 93  GLU A OE1 1 Q55DI5 UNP 93  E 
ATOM 757  O OE2 . GLU A 1 93  ? -9.732  7.165   6.370   1.00 73.69 ? 93  GLU A OE2 1 Q55DI5 UNP 93  E 
ATOM 758  N N   . ASN A 1 94  ? -12.448 2.369   7.527   1.00 74.94 ? 94  ASN A N   1 Q55DI5 UNP 94  N 
ATOM 759  C CA  . ASN A 1 94  ? -13.888 2.204   7.762   1.00 74.94 ? 94  ASN A CA  1 Q55DI5 UNP 94  N 
ATOM 760  C C   . ASN A 1 94  ? -14.604 1.182   6.847   1.00 74.94 ? 94  ASN A C   1 Q55DI5 UNP 94  N 
ATOM 761  C CB  . ASN A 1 94  ? -14.549 3.595   7.792   1.00 74.94 ? 94  ASN A CB  1 Q55DI5 UNP 94  N 
ATOM 762  O O   . ASN A 1 94  ? -15.821 1.242   6.695   1.00 74.94 ? 94  ASN A O   1 Q55DI5 UNP 94  N 
ATOM 763  C CG  . ASN A 1 94  ? -13.971 4.474   8.886   1.00 74.94 ? 94  ASN A CG  1 Q55DI5 UNP 94  N 
ATOM 764  N ND2 . ASN A 1 94  ? -13.838 5.756   8.645   1.00 74.94 ? 94  ASN A ND2 1 Q55DI5 UNP 94  N 
ATOM 765  O OD1 . ASN A 1 94  ? -13.628 4.009   9.963   1.00 74.94 ? 94  ASN A OD1 1 Q55DI5 UNP 94  N 
ATOM 766  N N   . GLY A 1 95  ? -13.880 0.197   6.301   1.00 74.00 ? 95  GLY A N   1 Q55DI5 UNP 95  G 
ATOM 767  C CA  . GLY A 1 95  ? -14.440 -0.846  5.432   1.00 74.00 ? 95  GLY A CA  1 Q55DI5 UNP 95  G 
ATOM 768  C C   . GLY A 1 95  ? -14.364 -0.550  3.932   1.00 74.00 ? 95  GLY A C   1 Q55DI5 UNP 95  G 
ATOM 769  O O   . GLY A 1 95  ? -14.860 -1.353  3.146   1.00 74.00 ? 95  GLY A O   1 Q55DI5 UNP 95  G 
ATOM 770  N N   . VAL A 1 96  ? -13.753 0.567   3.535   1.00 72.94 ? 96  VAL A N   1 Q55DI5 UNP 96  V 
ATOM 771  C CA  . VAL A 1 96  ? -13.648 1.000   2.138   1.00 72.94 ? 96  VAL A CA  1 Q55DI5 UNP 96  V 
ATOM 772  C C   . VAL A 1 96  ? -12.183 1.214   1.775   1.00 72.94 ? 96  VAL A C   1 Q55DI5 UNP 96  V 
ATOM 773  C CB  . VAL A 1 96  ? -14.497 2.264   1.893   1.00 72.94 ? 96  VAL A CB  1 Q55DI5 UNP 96  V 
ATOM 774  O O   . VAL A 1 96  ? -11.379 1.657   2.599   1.00 72.94 ? 96  VAL A O   1 Q55DI5 UNP 96  V 
ATOM 775  C CG1 . VAL A 1 96  ? -14.473 2.688   0.421   1.00 72.94 ? 96  VAL A CG1 1 Q55DI5 UNP 96  V 
ATOM 776  C CG2 . VAL A 1 96  ? -15.966 2.027   2.279   1.00 72.94 ? 96  VAL A CG2 1 Q55DI5 UNP 96  V 
ATOM 777  N N   . PHE A 1 97  ? -11.826 0.879   0.536   1.00 74.56 ? 97  PHE A N   1 Q55DI5 UNP 97  F 
ATOM 778  C CA  . PHE A 1 97  ? -10.523 1.212   -0.018  1.00 74.56 ? 97  PHE A CA  1 Q55DI5 UNP 97  F 
ATOM 779  C C   . PHE A 1 97  ? -10.576 2.572   -0.704  1.00 74.56 ? 97  PHE A C   1 Q55DI5 UNP 97  F 
ATOM 780  C CB  . PHE A 1 97  ? -10.059 0.127   -0.987  1.00 74.56 ? 97  PHE A CB  1 Q55DI5 UNP 97  F 
ATOM 781  O O   . PHE A 1 97  ? -11.429 2.808   -1.553  1.00 74.56 ? 97  PHE A O   1 Q55DI5 UNP 97  F 
ATOM 782  C CG  . PHE A 1 97  ? -9.450  -1.076  -0.300  1.00 74.56 ? 97  PHE A CG  1 Q55DI5 UNP 97  F 
ATOM 783  C CD1 . PHE A 1 97  ? -8.130  -1.019  0.174   1.00 74.56 ? 97  PHE A CD1 1 Q55DI5 UNP 97  F 
ATOM 784  C CD2 . PHE A 1 97  ? -10.199 -2.245  -0.114  1.00 74.56 ? 97  PHE A CD2 1 Q55DI5 UNP 97  F 
ATOM 785  C CE1 . PHE A 1 97  ? -7.528  -2.159  0.734   1.00 74.56 ? 97  PHE A CE1 1 Q55DI5 UNP 97  F 
ATOM 786  C CE2 . PHE A 1 97  ? -9.612  -3.380  0.471   1.00 74.56 ? 97  PHE A CE2 1 Q55DI5 UNP 97  F 
ATOM 787  C CZ  . PHE A 1 97  ? -8.268  -3.345  0.872   1.00 74.56 ? 97  PHE A CZ  1 Q55DI5 UNP 97  F 
ATOM 788  N N   . ARG A 1 98  ? -9.621  3.440   -0.381  1.00 72.00 ? 98  ARG A N   1 Q55DI5 UNP 98  R 
ATOM 789  C CA  . ARG A 1 98  ? -9.423  4.738   -1.018  1.00 72.00 ? 98  ARG A CA  1 Q55DI5 UNP 98  R 
ATOM 790  C C   . ARG A 1 98  ? -8.046  4.786   -1.658  1.00 72.00 ? 98  ARG A C   1 Q55DI5 UNP 98  R 
ATOM 791  C CB  . ARG A 1 98  ? -9.650  5.840   0.021   1.00 72.00 ? 98  ARG A CB  1 Q55DI5 UNP 98  R 
ATOM 792  O O   . ARG A 1 98  ? -7.051  4.454   -1.014  1.00 72.00 ? 98  ARG A O   1 Q55DI5 UNP 98  R 
ATOM 793  C CG  . ARG A 1 98  ? -9.505  7.256   -0.559  1.00 72.00 ? 98  ARG A CG  1 Q55DI5 UNP 98  R 
ATOM 794  C CD  . ARG A 1 98  ? -9.999  8.308   0.445   1.00 72.00 ? 98  ARG A CD  1 Q55DI5 UNP 98  R 
ATOM 795  N NE  . ARG A 1 98  ? -9.299  8.225   1.749   1.00 72.00 ? 98  ARG A NE  1 Q55DI5 UNP 98  R 
ATOM 796  N NH1 . ARG A 1 98  ? -8.615  10.412  1.988   1.00 72.00 ? 98  ARG A NH1 1 Q55DI5 UNP 98  R 
ATOM 797  N NH2 . ARG A 1 98  ? -8.394  9.006   3.685   1.00 72.00 ? 98  ARG A NH2 1 Q55DI5 UNP 98  R 
ATOM 798  C CZ  . ARG A 1 98  ? -8.770  9.211   2.453   1.00 72.00 ? 98  ARG A CZ  1 Q55DI5 UNP 98  R 
ATOM 799  N N   . LEU A 1 99  ? -7.989  5.187   -2.921  1.00 70.62 ? 99  LEU A N   1 Q55DI5 UNP 99  L 
ATOM 800  C CA  . LEU A 1 99  ? -6.744  5.358   -3.657  1.00 70.62 ? 99  LEU A CA  1 Q55DI5 UNP 99  L 
ATOM 801  C C   . LEU A 1 99  ? -6.340  6.833   -3.655  1.00 70.62 ? 99  LEU A C   1 Q55DI5 UNP 99  L 
ATOM 802  C CB  . LEU A 1 99  ? -6.921  4.792   -5.074  1.00 70.62 ? 99  LEU A CB  1 Q55DI5 UNP 99  L 
ATOM 803  O O   . LEU A 1 99  ? -7.028  7.665   -4.241  1.00 70.62 ? 99  LEU A O   1 Q55DI5 UNP 99  L 
ATOM 804  C CG  . LEU A 1 99  ? -5.596  4.644   -5.839  1.00 70.62 ? 99  LEU A CG  1 Q55DI5 UNP 99  L 
ATOM 805  C CD1 . LEU A 1 99  ? -4.756  3.481   -5.304  1.00 70.62 ? 99  LEU A CD1 1 Q55DI5 UNP 99  L 
ATOM 806  C CD2 . LEU A 1 99  ? -5.883  4.380   -7.317  1.00 70.62 ? 99  LEU A CD2 1 Q55DI5 UNP 99  L 
ATOM 807  N N   . GLU A 1 100 ? -5.213  7.151   -3.027  1.00 63.59 ? 100 GLU A N   1 Q55DI5 UNP 100 E 
ATOM 808  C CA  . GLU A 1 100 ? -4.658  8.505   -2.965  1.00 63.59 ? 100 GLU A CA  1 Q55DI5 UNP 100 E 
ATOM 809  C C   . GLU A 1 100 ? -3.368  8.614   -3.782  1.00 63.59 ? 100 GLU A C   1 Q55DI5 UNP 100 E 
ATOM 810  C CB  . GLU A 1 100 ? -4.398  8.930   -1.512  1.00 63.59 ? 100 GLU A CB  1 Q55DI5 UNP 100 E 
ATOM 811  O O   . GLU A 1 100 ? -2.546  7.698   -3.829  1.00 63.59 ? 100 GLU A O   1 Q55DI5 UNP 100 E 
ATOM 812  C CG  . GLU A 1 100 ? -5.654  9.034   -0.637  1.00 63.59 ? 100 GLU A CG  1 Q55DI5 UNP 100 E 
ATOM 813  C CD  . GLU A 1 100 ? -6.623  10.159  -1.019  1.00 63.59 ? 100 GLU A CD  1 Q55DI5 UNP 100 E 
ATOM 814  O OE1 . GLU A 1 100 ? -7.727  10.180  -0.453  1.00 63.59 ? 100 GLU A OE1 1 Q55DI5 UNP 100 E 
ATOM 815  O OE2 . GLU A 1 100 ? -6.320  11.038  -1.850  1.00 63.59 ? 100 GLU A OE2 1 Q55DI5 UNP 100 E 
ATOM 816  N N   . ARG A 1 101 ? -3.172  9.766   -4.414  1.00 64.06 ? 101 ARG A N   1 Q55DI5 UNP 101 R 
ATOM 817  C CA  . ARG A 1 101 ? -1.927  10.192  -5.036  1.00 64.06 ? 101 ARG A CA  1 Q55DI5 UNP 101 R 
ATOM 818  C C   . ARG A 1 101 ? -0.938  10.613  -3.948  1.00 64.06 ? 101 ARG A C   1 Q55DI5 UNP 101 R 
ATOM 819  C CB  . ARG A 1 101 ? -2.250  11.365  -5.983  1.00 64.06 ? 101 ARG A CB  1 Q55DI5 UNP 101 R 
ATOM 820  O O   . ARG A 1 101 ? -1.250  11.465  -3.120  1.00 64.06 ? 101 ARG A O   1 Q55DI5 UNP 101 R 
ATOM 821  C CG  . ARG A 1 101 ? -1.107  11.602  -6.963  1.00 64.06 ? 101 ARG A CG  1 Q55DI5 UNP 101 R 
ATOM 822  C CD  . ARG A 1 101 ? -1.328  12.772  -7.923  1.00 64.06 ? 101 ARG A CD  1 Q55DI5 UNP 101 R 
ATOM 823  N NE  . ARG A 1 101 ? -2.279  12.449  -9.003  1.00 64.06 ? 101 ARG A NE  1 Q55DI5 UNP 101 R 
ATOM 824  N NH1 . ARG A 1 101 ? -0.795  11.752  -10.627 1.00 64.06 ? 101 ARG A NH1 1 Q55DI5 UNP 101 R 
ATOM 825  N NH2 . ARG A 1 101 ? -2.942  12.008  -11.134 1.00 64.06 ? 101 ARG A NH2 1 Q55DI5 UNP 101 R 
ATOM 826  C CZ  . ARG A 1 101 ? -1.999  12.066  -10.239 1.00 64.06 ? 101 ARG A CZ  1 Q55DI5 UNP 101 R 
ATOM 827  N N   . GLN A 1 102 ? 0.285   10.093  -3.975  1.00 61.47 ? 102 GLN A N   1 Q55DI5 UNP 102 Q 
ATOM 828  C CA  . GLN A 1 102 ? 1.383   10.659  -3.190  1.00 61.47 ? 102 GLN A CA  1 Q55DI5 UNP 102 Q 
ATOM 829  C C   . GLN A 1 102 ? 1.751   12.048  -3.753  1.00 61.47 ? 102 GLN A C   1 Q55DI5 UNP 102 Q 
ATOM 830  C CB  . GLN A 1 102 ? 2.542   9.661   -3.236  1.00 61.47 ? 102 GLN A CB  1 Q55DI5 UNP 102 Q 
ATOM 831  O O   . GLN A 1 102 ? 2.270   12.166  -4.864  1.00 61.47 ? 102 GLN A O   1 Q55DI5 UNP 102 Q 
ATOM 832  C CG  . GLN A 1 102 ? 3.755   9.980   -2.348  1.00 61.47 ? 102 GLN A CG  1 Q55DI5 UNP 102 Q 
ATOM 833  C CD  . GLN A 1 102 ? 4.888   9.002   -2.659  1.00 61.47 ? 102 GLN A CD  1 Q55DI5 UNP 102 Q 
ATOM 834  N NE2 . GLN A 1 102 ? 5.701   8.594   -1.717  1.00 61.47 ? 102 GLN A NE2 1 Q55DI5 UNP 102 Q 
ATOM 835  O OE1 . GLN A 1 102 ? 5.060   8.581   -3.787  1.00 61.47 ? 102 GLN A OE1 1 Q55DI5 UNP 102 Q 
ATOM 836  N N   . ILE A 1 103 ? 1.445   13.115  -3.008  1.00 55.53 ? 103 ILE A N   1 Q55DI5 UNP 103 I 
ATOM 837  C CA  . ILE A 1 103 ? 1.730   14.506  -3.395  1.00 55.53 ? 103 ILE A CA  1 Q55DI5 UNP 103 I 
ATOM 838  C C   . ILE A 1 103 ? 3.071   14.929  -2.778  1.00 55.53 ? 103 ILE A C   1 Q55DI5 UNP 103 I 
ATOM 839  C CB  . ILE A 1 103 ? 0.571   15.469  -3.009  1.00 55.53 ? 103 ILE A CB  1 Q55DI5 UNP 103 I 
ATOM 840  O O   . ILE A 1 103 ? 3.112   15.550  -1.720  1.00 55.53 ? 103 ILE A O   1 Q55DI5 UNP 103 I 
ATOM 841  C CG1 . ILE A 1 103 ? -0.798  15.018  -3.571  1.00 55.53 ? 103 ILE A CG1 1 Q55DI5 UNP 103 I 
ATOM 842  C CG2 . ILE A 1 103 ? 0.878   16.894  -3.529  1.00 55.53 ? 103 ILE A CG2 1 Q55DI5 UNP 103 I 
ATOM 843  C CD1 . ILE A 1 103 ? -1.981  15.806  -2.991  1.00 55.53 ? 103 ILE A CD1 1 Q55DI5 UNP 103 I 
ATOM 844  N N   . SER A 1 104 ? 4.191   14.609  -3.429  1.00 48.22 ? 104 SER A N   1 Q55DI5 UNP 104 S 
ATOM 845  C CA  . SER A 1 104 ? 5.462   15.305  -3.178  1.00 48.22 ? 104 SER A CA  1 Q55DI5 UNP 104 S 
ATOM 846  C C   . SER A 1 104 ? 6.403   15.247  -4.386  1.00 48.22 ? 104 SER A C   1 Q55DI5 UNP 104 S 
ATOM 847  C CB  . SER A 1 104 ? 6.167   14.817  -1.903  1.00 48.22 ? 104 SER A CB  1 Q55DI5 UNP 104 S 
ATOM 848  O O   . SER A 1 104 ? 6.853   14.179  -4.787  1.00 48.22 ? 104 SER A O   1 Q55DI5 UNP 104 S 
ATOM 849  O OG  . SER A 1 104 ? 6.394   13.426  -1.921  1.00 48.22 ? 104 SER A OG  1 Q55DI5 UNP 104 S 
ATOM 850  N N   . SER A 1 105 ? 6.668   16.445  -4.921  1.00 38.03 ? 105 SER A N   1 Q55DI5 UNP 105 S 
ATOM 851  C CA  . SER A 1 105 ? 7.681   16.885  -5.896  1.00 38.03 ? 105 SER A CA  1 Q55DI5 UNP 105 S 
ATOM 852  C C   . SER A 1 105 ? 7.939   16.040  -7.157  1.00 38.03 ? 105 SER A C   1 Q55DI5 UNP 105 S 
ATOM 853  C CB  . SER A 1 105 ? 8.994   17.270  -5.201  1.00 38.03 ? 105 SER A CB  1 Q55DI5 UNP 105 S 
ATOM 854  O O   . SER A 1 105 ? 8.763   15.133  -7.171  1.00 38.03 ? 105 SER A O   1 Q55DI5 UNP 105 S 
ATOM 855  O OG  . SER A 1 105 ? 9.436   16.247  -4.342  1.00 38.03 ? 105 SER A OG  1 Q55DI5 UNP 105 S 
ATOM 856  N N   . SER A 1 106 ? 7.390   16.570  -8.257  1.00 30.97 ? 106 SER A N   1 Q55DI5 UNP 106 S 
ATOM 857  C CA  . SER A 1 106 ? 7.898   16.570  -9.641  1.00 30.97 ? 106 SER A CA  1 Q55DI5 UNP 106 S 
ATOM 858  C C   . SER A 1 106 ? 7.390   15.501  -10.634 1.00 30.97 ? 106 SER A C   1 Q55DI5 UNP 106 S 
ATOM 859  C CB  . SER A 1 106 ? 9.408   16.866  -9.721  1.00 30.97 ? 106 SER A CB  1 Q55DI5 UNP 106 S 
ATOM 860  O O   . SER A 1 106 ? 7.873   14.381  -10.698 1.00 30.97 ? 106 SER A O   1 Q55DI5 UNP 106 S 
ATOM 861  O OG  . SER A 1 106 ? 10.233  15.812  -9.280  1.00 30.97 ? 106 SER A OG  1 Q55DI5 UNP 106 S 
ATOM 862  N N   . SER A 1 107 ? 6.483   15.981  -11.504 1.00 30.03 ? 107 SER A N   1 Q55DI5 UNP 107 S 
ATOM 863  C CA  . SER A 1 107 ? 6.431   15.743  -12.964 1.00 30.03 ? 107 SER A CA  1 Q55DI5 UNP 107 S 
ATOM 864  C C   . SER A 1 107 ? 5.559   14.607  -13.550 1.00 30.03 ? 107 SER A C   1 Q55DI5 UNP 107 S 
ATOM 865  C CB  . SER A 1 107 ? 7.836   15.778  -13.574 1.00 30.03 ? 107 SER A CB  1 Q55DI5 UNP 107 S 
ATOM 866  O O   . SER A 1 107 ? 6.007   13.493  -13.767 1.00 30.03 ? 107 SER A O   1 Q55DI5 UNP 107 S 
ATOM 867  O OG  . SER A 1 107 ? 8.519   16.952  -13.156 1.00 30.03 ? 107 SER A OG  1 Q55DI5 UNP 107 S 
ATOM 868  N N   . VAL A 1 108 ? 4.323   15.001  -13.910 1.00 28.47 ? 108 VAL A N   1 Q55DI5 UNP 108 V 
ATOM 869  C CA  . VAL A 1 108 ? 3.521   14.754  -15.143 1.00 28.47 ? 108 VAL A CA  1 Q55DI5 UNP 108 V 
ATOM 870  C C   . VAL A 1 108 ? 3.489   13.356  -15.793 1.00 28.47 ? 108 VAL A C   1 Q55DI5 UNP 108 V 
ATOM 871  C CB  . VAL A 1 108 ? 3.894   15.797  -16.235 1.00 28.47 ? 108 VAL A CB  1 Q55DI5 UNP 108 V 
ATOM 872  O O   . VAL A 1 108 ? 4.389   13.022  -16.556 1.00 28.47 ? 108 VAL A O   1 Q55DI5 UNP 108 V 
ATOM 873  C CG1 . VAL A 1 108 ? 2.909   15.780  -17.419 1.00 28.47 ? 108 VAL A CG1 1 Q55DI5 UNP 108 V 
ATOM 874  C CG2 . VAL A 1 108 ? 3.900   17.239  -15.701 1.00 28.47 ? 108 VAL A CG2 1 Q55DI5 UNP 108 V 
ATOM 875  N N   . ILE A 1 109 ? 2.324   12.680  -15.739 1.00 30.67 ? 109 ILE A N   1 Q55DI5 UNP 109 I 
ATOM 876  C CA  . ILE A 1 109 ? 1.826   11.796  -16.822 1.00 30.67 ? 109 ILE A CA  1 Q55DI5 UNP 109 I 
ATOM 877  C C   . ILE A 1 109 ? 0.320   12.015  -17.066 1.00 30.67 ? 109 ILE A C   1 Q55DI5 UNP 109 I 
ATOM 878  C CB  . ILE A 1 109 ? 2.199   10.300  -16.635 1.00 30.67 ? 109 ILE A CB  1 Q55DI5 UNP 109 I 
ATOM 879  O O   . ILE A 1 109 ? -0.448  12.320  -16.159 1.00 30.67 ? 109 ILE A O   1 Q55DI5 UNP 109 I 
ATOM 880  C CG1 . ILE A 1 109 ? 3.735   10.148  -16.716 1.00 30.67 ? 109 ILE A CG1 1 Q55DI5 UNP 109 I 
ATOM 881  C CG2 . ILE A 1 109 ? 1.529   9.401   -17.701 1.00 30.67 ? 109 ILE A CG2 1 Q55DI5 UNP 109 I 
ATOM 882  C CD1 . ILE A 1 109 ? 4.288   8.725   -16.773 1.00 30.67 ? 109 ILE A CD1 1 Q55DI5 UNP 109 I 
ATOM 883  N N   . ARG A 1 110 ? -0.050  11.911  -18.350 1.00 28.95 ? 110 ARG A N   1 Q55DI5 UNP 110 R 
ATOM 884  C CA  . ARG A 1 110 ? -1.272  12.385  -19.012 1.00 28.95 ? 110 ARG A CA  1 Q55DI5 UNP 110 R 
ATOM 885  C C   . ARG A 1 110 ? -2.510  11.520  -18.754 1.00 28.95 ? 110 ARG A C   1 Q55DI5 UNP 110 R 
ATOM 886  C CB  . ARG A 1 110 ? -1.027  12.453  -20.532 1.00 28.95 ? 110 ARG A CB  1 Q55DI5 UNP 110 R 
ATOM 887  O O   . ARG A 1 110 ? -2.447  10.296  -18.703 1.00 28.95 ? 110 ARG A O   1 Q55DI5 UNP 110 R 
ATOM 888  C CG  . ARG A 1 110 ? 0.158   13.345  -20.933 1.00 28.95 ? 110 ARG A CG  1 Q55DI5 UNP 110 R 
ATOM 889  C CD  . ARG A 1 110 ? 0.424   13.277  -22.443 1.00 28.95 ? 110 ARG A CD  1 Q55DI5 UNP 110 R 
ATOM 890  N NE  . ARG A 1 110 ? 1.860   13.465  -22.724 1.00 28.95 ? 110 ARG A NE  1 Q55DI5 UNP 110 R 
ATOM 891  N NH1 . ARG A 1 110 ? 1.726   13.794  -24.992 1.00 28.95 ? 110 ARG A NH1 1 Q55DI5 UNP 110 R 
ATOM 892  N NH2 . ARG A 1 110 ? 3.724   13.715  -23.996 1.00 28.95 ? 110 ARG A NH2 1 Q55DI5 UNP 110 R 
ATOM 893  C CZ  . ARG A 1 110 ? 2.426   13.657  -23.900 1.00 28.95 ? 110 ARG A CZ  1 Q55DI5 UNP 110 R 
ATOM 894  N N   . LYS A 1 111 ? -3.645  12.216  -18.740 1.00 29.06 ? 111 LYS A N   1 Q55DI5 UNP 111 K 
ATOM 895  C CA  . LYS A 1 111 ? -5.033  11.744  -18.705 1.00 29.06 ? 111 LYS A CA  1 Q55DI5 UNP 111 K 
ATOM 896  C C   . LYS A 1 111 ? -5.339  10.713  -19.803 1.00 29.06 ? 111 LYS A C   1 Q55DI5 UNP 111 K 
ATOM 897  C CB  . LYS A 1 111 ? -5.875  13.027  -18.867 1.00 29.06 ? 111 LYS A CB  1 Q55DI5 UNP 111 K 
ATOM 898  O O   . LYS A 1 111 ? -5.263  11.043  -20.986 1.00 29.06 ? 111 LYS A O   1 Q55DI5 UNP 111 K 
ATOM 899  C CG  . LYS A 1 111 ? -7.384  12.890  -18.633 1.00 29.06 ? 111 LYS A CG  1 Q55DI5 UNP 111 K 
ATOM 900  C CD  . LYS A 1 111 ? -8.020  14.290  -18.686 1.00 29.06 ? 111 LYS A CD  1 Q55DI5 UNP 111 K 
ATOM 901  C CE  . LYS A 1 111 ? -9.505  14.236  -18.316 1.00 29.06 ? 111 LYS A CE  1 Q55DI5 UNP 111 K 
ATOM 902  N NZ  . LYS A 1 111 ? -10.064 15.597  -18.131 1.00 29.06 ? 111 LYS A NZ  1 Q55DI5 UNP 111 K 
ATOM 903  N N   . LEU A 1 112 ? -5.775  9.509   -19.423 1.00 28.55 ? 112 LEU A N   1 Q55DI5 UNP 112 L 
ATOM 904  C CA  . LEU A 1 112 ? -6.580  8.661   -20.304 1.00 28.55 ? 112 LEU A CA  1 Q55DI5 UNP 112 L 
ATOM 905  C C   . LEU A 1 112 ? -8.058  8.884   -19.975 1.00 28.55 ? 112 LEU A C   1 Q55DI5 UNP 112 L 
ATOM 906  C CB  . LEU A 1 112 ? -6.175  7.171   -20.236 1.00 28.55 ? 112 LEU A CB  1 Q55DI5 UNP 112 L 
ATOM 907  O O   . LEU A 1 112 ? -8.537  8.532   -18.902 1.00 28.55 ? 112 LEU A O   1 Q55DI5 UNP 112 L 
ATOM 908  C CG  . LEU A 1 112 ? -5.309  6.718   -21.435 1.00 28.55 ? 112 LEU A CG  1 Q55DI5 UNP 112 L 
ATOM 909  C CD1 . LEU A 1 112 ? -3.836  6.599   -21.050 1.00 28.55 ? 112 LEU A CD1 1 Q55DI5 UNP 112 L 
ATOM 910  C CD2 . LEU A 1 112 ? -5.782  5.369   -21.978 1.00 28.55 ? 112 LEU A CD2 1 Q55DI5 UNP 112 L 
ATOM 911  N N   . ASN A 1 113 ? -8.772  9.492   -20.923 1.00 35.62 ? 113 ASN A N   1 Q55DI5 UNP 113 N 
ATOM 912  C CA  . ASN A 1 113 ? -10.227 9.575   -20.919 1.00 35.62 ? 113 ASN A CA  1 Q55DI5 UNP 113 N 
ATOM 913  C C   . ASN A 1 113 ? -10.799 8.155   -20.959 1.00 35.62 ? 113 ASN A C   1 Q55DI5 UNP 113 N 
ATOM 914  C CB  . ASN A 1 113 ? -10.698 10.370  -22.163 1.00 35.62 ? 113 ASN A CB  1 Q55DI5 UNP 113 N 
ATOM 915  O O   . ASN A 1 113 ? -10.734 7.489   -21.990 1.00 35.62 ? 113 ASN A O   1 Q55DI5 UNP 113 N 
ATOM 916  C CG  . ASN A 1 113 ? -11.146 11.793  -21.897 1.00 35.62 ? 113 ASN A CG  1 Q55DI5 UNP 113 N 
ATOM 917  N ND2 . ASN A 1 113 ? -11.406 12.541  -22.943 1.00 35.62 ? 113 ASN A ND2 1 Q55DI5 UNP 113 N 
ATOM 918  O OD1 . ASN A 1 113 ? -11.286 12.257  -20.778 1.00 35.62 ? 113 ASN A OD1 1 Q55DI5 UNP 113 N 
ATOM 919  N N   . SER A 1 114 ? -11.390 7.696   -19.865 1.00 34.06 ? 114 SER A N   1 Q55DI5 UNP 114 S 
ATOM 920  C CA  . SER A 1 114 ? -12.376 6.619   -19.894 1.00 34.06 ? 114 SER A CA  1 Q55DI5 UNP 114 S 
ATOM 921  C C   . SER A 1 114 ? -13.333 6.820   -18.731 1.00 34.06 ? 114 SER A C   1 Q55DI5 UNP 114 S 
ATOM 922  C CB  . SER A 1 114 ? -11.709 5.241   -19.878 1.00 34.06 ? 114 SER A CB  1 Q55DI5 UNP 114 S 
ATOM 923  O O   . SER A 1 114 ? -12.997 6.595   -17.574 1.00 34.06 ? 114 SER A O   1 Q55DI5 UNP 114 S 
ATOM 924  O OG  . SER A 1 114 ? -11.222 4.966   -21.179 1.00 34.06 ? 114 SER A OG  1 Q55DI5 UNP 114 S 
ATOM 925  N N   . ASN A 1 115 ? -14.525 7.308   -19.069 1.00 35.16 ? 115 ASN A N   1 Q55DI5 UNP 115 N 
ATOM 926  C CA  . ASN A 1 115 ? -15.658 7.471   -18.168 1.00 35.16 ? 115 ASN A CA  1 Q55DI5 UNP 115 N 
ATOM 927  C C   . ASN A 1 115 ? -16.080 6.104   -17.599 1.00 35.16 ? 115 ASN A C   1 Q55DI5 UNP 115 N 
ATOM 928  C CB  . ASN A 1 115 ? -16.813 8.128   -18.958 1.00 35.16 ? 115 ASN A CB  1 Q55DI5 UNP 115 N 
ATOM 929  O O   . ASN A 1 115 ? -16.894 5.405   -18.199 1.00 35.16 ? 115 ASN A O   1 Q55DI5 UNP 115 N 
ATOM 930  C CG  . ASN A 1 115 ? -16.659 9.622   -19.175 1.00 35.16 ? 115 ASN A CG  1 Q55DI5 UNP 115 N 
ATOM 931  N ND2 . ASN A 1 115 ? -17.253 10.163  -20.212 1.00 35.16 ? 115 ASN A ND2 1 Q55DI5 UNP 115 N 
ATOM 932  O OD1 . ASN A 1 115 ? -16.028 10.329  -18.414 1.00 35.16 ? 115 ASN A OD1 1 Q55DI5 UNP 115 N 
ATOM 933  N N   . SER A 1 116 ? -15.507 5.716   -16.458 1.00 37.25 ? 116 SER A N   1 Q55DI5 UNP 116 S 
ATOM 934  C CA  . SER A 1 116 ? -16.071 4.782   -15.470 1.00 37.25 ? 116 SER A CA  1 Q55DI5 UNP 116 S 
ATOM 935  C C   . SER A 1 116 ? -15.092 4.633   -14.306 1.00 37.25 ? 116 SER A C   1 Q55DI5 UNP 116 S 
ATOM 936  C CB  . SER A 1 116 ? -16.362 3.389   -16.053 1.00 37.25 ? 116 SER A CB  1 Q55DI5 UNP 116 S 
ATOM 937  O O   . SER A 1 116 ? -14.219 3.769   -14.323 1.00 37.25 ? 116 SER A O   1 Q55DI5 UNP 116 S 
ATOM 938  O OG  . SER A 1 116 ? -17.688 3.365   -16.529 1.00 37.25 ? 116 SER A OG  1 Q55DI5 UNP 116 S 
ATOM 939  N N   . ASN A 1 117 ? -15.235 5.466   -13.275 1.00 38.53 ? 117 ASN A N   1 Q55DI5 UNP 117 N 
ATOM 940  C CA  . ASN A 1 117 ? -14.376 5.447   -12.083 1.00 38.53 ? 117 ASN A CA  1 Q55DI5 UNP 117 N 
ATOM 941  C C   . ASN A 1 117 ? -14.777 4.327   -11.107 1.00 38.53 ? 117 ASN A C   1 Q55DI5 UNP 117 N 
ATOM 942  C CB  . ASN A 1 117 ? -14.384 6.832   -11.405 1.00 38.53 ? 117 ASN A CB  1 Q55DI5 UNP 117 N 
ATOM 943  O O   . ASN A 1 117 ? -15.114 4.587   -9.957  1.00 38.53 ? 117 ASN A O   1 Q55DI5 UNP 117 N 
ATOM 944  C CG  . ASN A 1 117 ? -13.733 7.929   -12.218 1.00 38.53 ? 117 ASN A CG  1 Q55DI5 UNP 117 N 
ATOM 945  N ND2 . ASN A 1 117 ? -13.885 9.161   -11.799 1.00 38.53 ? 117 ASN A ND2 1 Q55DI5 UNP 117 N 
ATOM 946  O OD1 . ASN A 1 117 ? -13.099 7.704   -13.235 1.00 38.53 ? 117 ASN A OD1 1 Q55DI5 UNP 117 N 
ATOM 947  N N   . ARG A 1 118 ? -14.790 3.072   -11.561 1.00 37.75 ? 118 ARG A N   1 Q55DI5 UNP 118 R 
ATOM 948  C CA  . ARG A 1 118 ? -14.937 1.915   -10.670 1.00 37.75 ? 118 ARG A CA  1 Q55DI5 UNP 118 R 
ATOM 949  C C   . ARG A 1 118 ? -13.857 0.896   -10.975 1.00 37.75 ? 118 ARG A C   1 Q55DI5 UNP 118 R 
ATOM 950  C CB  . ARG A 1 118 ? -16.357 1.331   -10.716 1.00 37.75 ? 118 ARG A CB  1 Q55DI5 UNP 118 R 
ATOM 951  O O   . ARG A 1 118 ? -14.010 0.040   -11.843 1.00 37.75 ? 118 ARG A O   1 Q55DI5 UNP 118 R 
ATOM 952  C CG  . ARG A 1 118 ? -17.298 2.116   -9.790  1.00 37.75 ? 118 ARG A CG  1 Q55DI5 UNP 118 R 
ATOM 953  C CD  . ARG A 1 118 ? -18.661 1.429   -9.694  1.00 37.75 ? 118 ARG A CD  1 Q55DI5 UNP 118 R 
ATOM 954  N NE  . ARG A 1 118 ? -19.442 1.965   -8.566  1.00 37.75 ? 118 ARG A NE  1 Q55DI5 UNP 118 R 
ATOM 955  N NH1 . ARG A 1 118 ? -21.508 1.198   -9.204  1.00 37.75 ? 118 ARG A NH1 1 Q55DI5 UNP 118 R 
ATOM 956  N NH2 . ARG A 1 118 ? -21.268 2.244   -7.244  1.00 37.75 ? 118 ARG A NH2 1 Q55DI5 UNP 118 R 
ATOM 957  C CZ  . ARG A 1 118 ? -20.732 1.802   -8.345  1.00 37.75 ? 118 ARG A CZ  1 Q55DI5 UNP 118 R 
ATOM 958  N N   . CYS A 1 119 ? -12.764 1.007   -10.235 1.00 42.66 ? 119 CYS A N   1 Q55DI5 UNP 119 C 
ATOM 959  C CA  . CYS A 1 119 ? -11.757 -0.036  -10.158 1.00 42.66 ? 119 CYS A CA  1 Q55DI5 UNP 119 C 
ATOM 960  C C   . CYS A 1 119 ? -12.137 -0.989  -9.025  1.00 42.66 ? 119 CYS A C   1 Q55DI5 UNP 119 C 
ATOM 961  C CB  . CYS A 1 119 ? -10.375 0.596   -9.969  1.00 42.66 ? 119 CYS A CB  1 Q55DI5 UNP 119 C 
ATOM 962  O O   . CYS A 1 119 ? -12.565 -0.557  -7.954  1.00 42.66 ? 119 CYS A O   1 Q55DI5 UNP 119 C 
ATOM 963  S SG  . CYS A 1 119 ? -9.955  1.536   -11.467 1.00 42.66 ? 119 CYS A SG  1 Q55DI5 UNP 119 C 
ATOM 964  N N   . ARG A 1 120 ? -11.982 -2.289  -9.275  1.00 35.81 ? 120 ARG A N   1 Q55DI5 UNP 120 R 
ATOM 965  C CA  . ARG A 1 120 ? -12.181 -3.332  -8.271  1.00 35.81 ? 120 ARG A CA  1 Q55DI5 UNP 120 R 
ATOM 966  C C   . ARG A 1 120 ? -10.830 -3.855  -7.820  1.00 35.81 ? 120 ARG A C   1 Q55DI5 UNP 120 R 
ATOM 967  C CB  . ARG A 1 120 ? -13.057 -4.456  -8.823  1.00 35.81 ? 120 ARG A CB  1 Q55DI5 UNP 120 R 
ATOM 968  O O   . ARG A 1 120 ? -9.997  -4.198  -8.658  1.00 35.81 ? 120 ARG A O   1 Q55DI5 UNP 120 R 
ATOM 969  C CG  . ARG A 1 120 ? -14.516 -4.020  -9.009  1.00 35.81 ? 120 ARG A CG  1 Q55DI5 UNP 120 R 
ATOM 970  C CD  . ARG A 1 120 ? -15.373 -5.248  -9.336  1.00 35.81 ? 120 ARG A CD  1 Q55DI5 UNP 120 R 
ATOM 971  N NE  . ARG A 1 120 ? -16.545 -4.890  -10.150 1.00 35.81 ? 120 ARG A NE  1 Q55DI5 UNP 120 R 
ATOM 972  N NH1 . ARG A 1 120 ? -16.769 -6.900  -11.244 1.00 35.81 ? 120 ARG A NH1 1 Q55DI5 UNP 120 R 
ATOM 973  N NH2 . ARG A 1 120 ? -18.099 -5.191  -11.786 1.00 35.81 ? 120 ARG A NH2 1 Q55DI5 UNP 120 R 
ATOM 974  C CZ  . ARG A 1 120 ? -17.129 -5.659  -11.052 1.00 35.81 ? 120 ARG A CZ  1 Q55DI5 UNP 120 R 
ATOM 975  N N   . PHE A 1 121 ? -10.639 -3.930  -6.512  1.00 41.44 ? 121 PHE A N   1 Q55DI5 UNP 121 F 
ATOM 976  C CA  . PHE A 1 121 ? -9.472  -4.546  -5.895  1.00 41.44 ? 121 PHE A CA  1 Q55DI5 UNP 121 F 
ATOM 977  C C   . PHE A 1 121 ? -9.892  -5.870  -5.261  1.00 41.44 ? 121 PHE A C   1 Q55DI5 UNP 121 F 
ATOM 978  C CB  . PHE A 1 121 ? -8.864  -3.571  -4.884  1.00 41.44 ? 121 PHE A CB  1 Q55DI5 UNP 121 F 
ATOM 979  O O   . PHE A 1 121 ? -10.887 -5.916  -4.539  1.00 41.44 ? 121 PHE A O   1 Q55DI5 UNP 121 F 
ATOM 980  C CG  . PHE A 1 121 ? -7.681  -4.140  -4.131  1.00 41.44 ? 121 PHE A CG  1 Q55DI5 UNP 121 F 
ATOM 981  C CD1 . PHE A 1 121 ? -7.829  -4.541  -2.791  1.00 41.44 ? 121 PHE A CD1 1 Q55DI5 UNP 121 F 
ATOM 982  C CD2 . PHE A 1 121 ? -6.436  -4.283  -4.773  1.00 41.44 ? 121 PHE A CD2 1 Q55DI5 UNP 121 F 
ATOM 983  C CE1 . PHE A 1 121 ? -6.734  -5.076  -2.095  1.00 41.44 ? 121 PHE A CE1 1 Q55DI5 UNP 121 F 
ATOM 984  C CE2 . PHE A 1 121 ? -5.345  -4.832  -4.078  1.00 41.44 ? 121 PHE A CE2 1 Q55DI5 UNP 121 F 
ATOM 985  C CZ  . PHE A 1 121 ? -5.495  -5.232  -2.739  1.00 41.44 ? 121 PHE A CZ  1 Q55DI5 UNP 121 F 
ATOM 986  N N   . LYS A 1 122 ? -9.155  -6.942  -5.554  1.00 41.09 ? 122 LYS A N   1 Q55DI5 UNP 122 K 
ATOM 987  C CA  . LYS A 1 122 ? -9.321  -8.231  -4.885  1.00 41.09 ? 122 LYS A CA  1 Q55DI5 UNP 122 K 
ATOM 988  C C   . LYS A 1 122 ? -8.193  -8.368  -3.863  1.00 41.09 ? 122 LYS A C   1 Q55DI5 UNP 122 K 
ATOM 989  C CB  . LYS A 1 122 ? -9.362  -9.371  -5.917  1.00 41.09 ? 122 LYS A CB  1 Q55DI5 UNP 122 K 
ATOM 990  O O   . LYS A 1 122 ? -7.033  -8.291  -4.270  1.00 41.09 ? 122 LYS A O   1 Q55DI5 UNP 122 K 
ATOM 991  C CG  . LYS A 1 122 ? -9.789  -10.664 -5.216  1.00 41.09 ? 122 LYS A CG  1 Q55DI5 UNP 122 K 
ATOM 992  C CD  . LYS A 1 122 ? -9.835  -11.897 -6.128  1.00 41.09 ? 122 LYS A CD  1 Q55DI5 UNP 122 K 
ATOM 993  C CE  . LYS A 1 122 ? -10.227 -13.036 -5.181  1.00 41.09 ? 122 LYS A CE  1 Q55DI5 UNP 122 K 
ATOM 994  N NZ  . LYS A 1 122 ? -9.983  -14.398 -5.692  1.00 41.09 ? 122 LYS A NZ  1 Q55DI5 UNP 122 K 
ATOM 995  N N   . TYR A 1 123 ? -8.555  -8.507  -2.588  1.00 43.78 ? 123 TYR A N   1 Q55DI5 UNP 123 Y 
ATOM 996  C CA  . TYR A 1 123 ? -7.609  -8.734  -1.491  1.00 43.78 ? 123 TYR A CA  1 Q55DI5 UNP 123 Y 
ATOM 997  C C   . TYR A 1 123 ? -7.377  -10.228 -1.283  1.00 43.78 ? 123 TYR A C   1 Q55DI5 UNP 123 Y 
ATOM 998  C CB  . TYR A 1 123 ? -8.089  -8.035  -0.211  1.00 43.78 ? 123 TYR A CB  1 Q55DI5 UNP 123 Y 
ATOM 999  O O   . TYR A 1 123 ? -8.383  -10.972 -1.282  1.00 43.78 ? 123 TYR A O   1 Q55DI5 UNP 123 Y 
ATOM 1000 C CG  . TYR A 1 123 ? -7.089  -8.120  0.929   1.00 43.78 ? 123 TYR A CG  1 Q55DI5 UNP 123 Y 
ATOM 1001 C CD1 . TYR A 1 123 ? -7.413  -8.839  2.093   1.00 43.78 ? 123 TYR A CD1 1 Q55DI5 UNP 123 Y 
ATOM 1002 C CD2 . TYR A 1 123 ? -5.816  -7.527  0.811   1.00 43.78 ? 123 TYR A CD2 1 Q55DI5 UNP 123 Y 
ATOM 1003 C CE1 . TYR A 1 123 ? -6.482  -8.964  3.140   1.00 43.78 ? 123 TYR A CE1 1 Q55DI5 UNP 123 Y 
ATOM 1004 C CE2 . TYR A 1 123 ? -4.875  -7.649  1.853   1.00 43.78 ? 123 TYR A CE2 1 Q55DI5 UNP 123 Y 
ATOM 1005 O OH  . TYR A 1 123 ? -4.297  -8.492  4.020   1.00 43.78 ? 123 TYR A OH  1 Q55DI5 UNP 123 Y 
ATOM 1006 C CZ  . TYR A 1 123 ? -5.209  -8.374  3.019   1.00 43.78 ? 123 TYR A CZ  1 Q55DI5 UNP 123 Y 
ATOM 1007 O OXT . TYR A 1 123 ? -6.190  -10.595 -1.203  1.00 43.78 ? 123 TYR A OXT 1 Q55DI5 UNP 123 Y 
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