# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_3a67f73b709a13fd
#
_entry.id 3a67f73b709a13fd
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_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  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "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          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_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 THR 1  
1 n MET 2  
1 n SER 3  
1 n ASN 4  
1 n LEU 5  
1 n LEU 6  
1 n ASN 7  
1 n ILE 8  
1 n GLN 9  
1 n THR 10 
1 n ARG 11 
1 n VAL 12 
1 n CYS 13 
1 n PRO 14 
1 n TYR 15 
1 n ASP 16 
1 n CYS 17 
1 n PRO 18 
1 n VAL 19 
1 n LYS 20 
1 n CYS 21 
1 n PRO 22 
1 n ASN 23 
1 n LEU 24 
1 n SER 25 
1 n GLU 26 
1 n CYS 27 
1 n CYS 28 
1 n SER 29 
1 n GLY 30 
1 n VAL 31 
1 n SER 32 
1 n CYS 33 
1 n ALA 34 
1 n ARG 35 
1 n ILE 36 
1 n ASN 37 
1 n PRO 38 
1 n GLY 39 
1 n GLY 40 
1 n ASP 41 
1 n TYR 42 
1 n TYR 43 
1 n CYS 44 
1 n ILE 45 
1 n GLY 46 
1 n CYS 47 
1 n GLY 48 
1 n GLY 49 
1 n GLY 50 
1 n GLY 51 
1 n GLY 52 
1 n GLU 53 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:14:12)"
_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 78.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT 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.
;
2 disclaimer ? 
#
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_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n THR . 1  A 1  
A 2  1 n MET . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n LEU . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n GLN . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n CYS . 13 A 13 
A 14 1 n PRO . 14 A 14 
A 15 1 n TYR . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n CYS . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LYS . 20 A 20 
A 21 1 n CYS . 21 A 21 
A 22 1 n PRO . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n SER . 25 A 25 
A 26 1 n GLU . 26 A 26 
A 27 1 n CYS . 27 A 27 
A 28 1 n CYS . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n CYS . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n ARG . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n ASN . 37 A 37 
A 38 1 n PRO . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n ASP . 41 A 41 
A 42 1 n TYR . 42 A 42 
A 43 1 n TYR . 43 A 43 
A 44 1 n CYS . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n GLY . 46 A 46 
A 47 1 n CYS . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n GLY . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n GLU . 53 A 53 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-31 11:14:12)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . THR A 1 1  ? -7.387  -19.735 -20.510 1.00 52.46 1  A 1 
ATOM 2   C CA  . THR A 1 1  ? -8.315  -19.887 -19.373 1.00 61.98 1  A 1 
ATOM 3   C C   . THR A 1 1  ? -8.092  -18.796 -18.343 1.00 63.22 1  A 1 
ATOM 4   O O   . THR A 1 1  ? -7.043  -18.735 -17.714 1.00 60.39 1  A 1 
ATOM 5   C CB  . THR A 1 1  ? -8.128  -21.238 -18.688 1.00 58.13 1  A 1 
ATOM 6   O OG1 . THR A 1 1  ? -8.219  -22.269 -19.659 1.00 50.16 1  A 1 
ATOM 7   C CG2 . THR A 1 1  ? -9.167  -21.458 -17.622 1.00 51.16 1  A 1 
ATOM 8   N N   . MET A 1 2  ? -9.057  -17.927 -18.182 1.00 57.94 2  A 1 
ATOM 9   C CA  . MET A 1 2  ? -8.946  -16.836 -17.227 1.00 62.05 2  A 1 
ATOM 10  C C   . MET A 1 2  ? -9.484  -17.275 -15.868 1.00 62.51 2  A 1 
ATOM 11  O O   . MET A 1 2  ? -10.653 -17.610 -15.740 1.00 59.58 2  A 1 
ATOM 12  C CB  . MET A 1 2  ? -9.728  -15.618 -17.703 1.00 59.55 2  A 1 
ATOM 13  C CG  . MET A 1 2  ? -9.262  -15.099 -19.053 1.00 56.92 2  A 1 
ATOM 14  S SD  . MET A 1 2  ? -10.191 -13.655 -19.592 1.00 53.28 2  A 1 
ATOM 15  C CE  . MET A 1 2  ? -9.544  -13.463 -21.244 1.00 46.60 2  A 1 
ATOM 16  N N   . SER A 1 3  ? -8.619  -17.269 -14.893 1.00 63.29 3  A 1 
ATOM 17  C CA  . SER A 1 3  ? -9.016  -17.653 -13.546 1.00 66.51 3  A 1 
ATOM 18  C C   . SER A 1 3  ? -9.608  -16.461 -12.810 1.00 66.76 3  A 1 
ATOM 19  O O   . SER A 1 3  ? -9.060  -15.361 -12.854 1.00 63.72 3  A 1 
ATOM 20  C CB  . SER A 1 3  ? -7.826  -18.201 -12.769 1.00 62.93 3  A 1 
ATOM 21  O OG  . SER A 1 3  ? -7.267  -19.323 -13.430 1.00 58.15 3  A 1 
ATOM 22  N N   . ASN A 1 4  ? -10.716 -16.698 -12.143 1.00 58.72 4  A 1 
ATOM 23  C CA  . ASN A 1 4  ? -11.381 -15.635 -11.404 1.00 62.91 4  A 1 
ATOM 24  C C   . ASN A 1 4  ? -11.324 -15.905 -9.910  1.00 62.08 4  A 1 
ATOM 25  O O   . ASN A 1 4  ? -11.492 -17.040 -9.469  1.00 61.37 4  A 1 
ATOM 26  C CB  . ASN A 1 4  ? -12.838 -15.506 -11.842 1.00 60.66 4  A 1 
ATOM 27  C CG  . ASN A 1 4  ? -12.957 -15.059 -13.287 1.00 55.48 4  A 1 
ATOM 28  O OD1 . ASN A 1 4  ? -12.014 -15.153 -14.064 1.00 51.19 4  A 1 
ATOM 29  N ND2 . ASN A 1 4  ? -14.123 -14.577 -13.666 1.00 50.07 4  A 1 
ATOM 30  N N   . LEU A 1 5  ? -11.090 -14.861 -9.148  1.00 57.36 5  A 1 
ATOM 31  C CA  . LEU A 1 5  ? -11.031 -14.987 -7.702  1.00 59.81 5  A 1 
ATOM 32  C C   . LEU A 1 5  ? -11.849 -13.879 -7.050  1.00 60.50 5  A 1 
ATOM 33  O O   . LEU A 1 5  ? -11.510 -12.703 -7.166  1.00 58.20 5  A 1 
ATOM 34  C CB  . LEU A 1 5  ? -9.585  -14.932 -7.220  1.00 57.27 5  A 1 
ATOM 35  C CG  . LEU A 1 5  ? -9.382  -15.312 -5.757  1.00 53.17 5  A 1 
ATOM 36  C CD1 . LEU A 1 5  ? -9.691  -16.780 -5.540  1.00 50.01 5  A 1 
ATOM 37  C CD2 . LEU A 1 5  ? -7.958  -15.011 -5.322  1.00 51.06 5  A 1 
ATOM 38  N N   . LEU A 1 6  ? -12.905 -14.274 -6.381  1.00 62.63 6  A 1 
ATOM 39  C CA  . LEU A 1 6  ? -13.776 -13.310 -5.721  1.00 64.49 6  A 1 
ATOM 40  C C   . LEU A 1 6  ? -13.161 -12.813 -4.427  1.00 65.18 6  A 1 
ATOM 41  O O   . LEU A 1 6  ? -13.064 -11.609 -4.189  1.00 61.55 6  A 1 
ATOM 42  C CB  . LEU A 1 6  ? -15.137 -13.938 -5.438  1.00 61.46 6  A 1 
ATOM 43  C CG  . LEU A 1 6  ? -15.912 -14.343 -6.690  1.00 56.61 6  A 1 
ATOM 44  C CD1 . LEU A 1 6  ? -17.115 -15.184 -6.319  1.00 52.70 6  A 1 
ATOM 45  C CD2 . LEU A 1 6  ? -16.337 -13.126 -7.476  1.00 53.83 6  A 1 
ATOM 46  N N   . ASN A 1 7  ? -12.746 -13.753 -3.608  1.00 56.81 7  A 1 
ATOM 47  C CA  . ASN A 1 7  ? -12.135 -13.402 -2.335  1.00 60.69 7  A 1 
ATOM 48  C C   . ASN A 1 7  ? -10.674 -13.038 -2.511  1.00 60.44 7  A 1 
ATOM 49  O O   . ASN A 1 7  ? -9.788  -13.888 -2.396  1.00 59.75 7  A 1 
ATOM 50  C CB  . ASN A 1 7  ? -12.267 -14.558 -1.350  1.00 58.58 7  A 1 
ATOM 51  C CG  . ASN A 1 7  ? -13.706 -14.810 -0.971  1.00 53.89 7  A 1 
ATOM 52  O OD1 . ASN A 1 7  ? -14.538 -13.907 -0.995  1.00 49.89 7  A 1 
ATOM 53  N ND2 . ASN A 1 7  ? -14.025 -16.036 -0.617  1.00 50.15 7  A 1 
ATOM 54  N N   . ILE A 1 8  ? -10.428 -11.774 -2.798  1.00 62.14 8  A 1 
ATOM 55  C CA  . ILE A 1 8  ? -9.069  -11.295 -2.996  1.00 63.81 8  A 1 
ATOM 56  C C   . ILE A 1 8  ? -8.664  -10.375 -1.855  1.00 63.89 8  A 1 
ATOM 57  O O   . ILE A 1 8  ? -9.349  -9.395  -1.557  1.00 60.62 8  A 1 
ATOM 58  C CB  . ILE A 1 8  ? -8.928  -10.543 -4.325  1.00 61.58 8  A 1 
ATOM 59  C CG1 . ILE A 1 8  ? -9.384  -11.422 -5.485  1.00 56.35 8  A 1 
ATOM 60  C CG2 . ILE A 1 8  ? -7.493  -10.094 -4.526  1.00 55.80 8  A 1 
ATOM 61  C CD1 . ILE A 1 8  ? -9.450  -10.688 -6.804  1.00 52.58 8  A 1 
ATOM 62  N N   . GLN A 1 9  ? -7.542  -10.692 -1.239  1.00 61.00 9  A 1 
ATOM 63  C CA  . GLN A 1 9  ? -7.047  -9.877  -0.147  1.00 62.76 9  A 1 
ATOM 64  C C   . GLN A 1 9  ? -6.172  -8.752  -0.674  1.00 63.44 9  A 1 
ATOM 65  O O   . GLN A 1 9  ? -5.083  -8.988  -1.195  1.00 61.20 9  A 1 
ATOM 66  C CB  . GLN A 1 9  ? -6.265  -10.730 0.844   1.00 60.28 9  A 1 
ATOM 67  C CG  . GLN A 1 9  ? -6.930  -10.845 2.187   1.00 54.86 9  A 1 
ATOM 68  C CD  . GLN A 1 9  ? -6.207  -11.787 3.129   1.00 49.37 9  A 1 
ATOM 69  O OE1 . GLN A 1 9  ? -6.540  -12.949 3.221   1.00 48.44 9  A 1 
ATOM 70  N NE2 . GLN A 1 9  ? -5.216  -11.284 3.824   1.00 46.50 9  A 1 
ATOM 71  N N   . THR A 1 10 ? -6.662  -7.544  -0.542  1.00 66.02 10 A 1 
ATOM 72  C CA  . THR A 1 10 ? -5.931  -6.385  -1.015  1.00 66.25 10 A 1 
ATOM 73  C C   . THR A 1 10 ? -5.026  -5.838  0.086   1.00 67.07 10 A 1 
ATOM 74  O O   . THR A 1 10 ? -5.411  -5.792  1.254   1.00 63.09 10 A 1 
ATOM 75  C CB  . THR A 1 10 ? -6.878  -5.273  -1.466  1.00 62.90 10 A 1 
ATOM 76  O OG1 . THR A 1 10 ? -7.872  -5.816  -2.333  1.00 55.43 10 A 1 
ATOM 77  C CG2 . THR A 1 10 ? -6.124  -4.182  -2.195  1.00 54.03 10 A 1 
ATOM 78  N N   . ARG A 1 11 ? -3.838  -5.437  -0.292  1.00 68.13 11 A 1 
ATOM 79  C CA  . ARG A 1 11 ? -2.888  -4.903  0.670   1.00 68.77 11 A 1 
ATOM 80  C C   . ARG A 1 11 ? -3.258  -3.472  1.037   1.00 70.49 11 A 1 
ATOM 81  O O   . ARG A 1 11 ? -3.175  -2.563  0.210   1.00 68.52 11 A 1 
ATOM 82  C CB  . ARG A 1 11 ? -1.474  -4.940  0.104   1.00 64.75 11 A 1 
ATOM 83  C CG  . ARG A 1 11 ? -0.978  -6.347  -0.149  1.00 58.86 11 A 1 
ATOM 84  C CD  . ARG A 1 11 ? 0.409   -6.349  -0.747  1.00 55.57 11 A 1 
ATOM 85  N NE  . ARG A 1 11 ? 0.888   -7.700  -1.013  1.00 54.01 11 A 1 
ATOM 86  C CZ  . ARG A 1 11 ? 2.020   -7.968  -1.630  1.00 49.62 11 A 1 
ATOM 87  N NH1 . ARG A 1 11 ? 2.801   -6.994  -2.050  1.00 48.33 11 A 1 
ATOM 88  N NH2 . ARG A 1 11 ? 2.375   -9.223  -1.831  1.00 45.39 11 A 1 
ATOM 89  N N   . VAL A 1 12 ? -3.654  -3.295  2.265   1.00 77.81 12 A 1 
ATOM 90  C CA  . VAL A 1 12 ? -4.034  -1.978  2.743   1.00 79.21 12 A 1 
ATOM 91  C C   . VAL A 1 12 ? -3.242  -1.622  3.991   1.00 83.14 12 A 1 
ATOM 92  O O   . VAL A 1 12 ? -2.967  -2.475  4.831   1.00 81.84 12 A 1 
ATOM 93  C CB  . VAL A 1 12 ? -5.539  -1.910  3.060   1.00 74.45 12 A 1 
ATOM 94  C CG1 . VAL A 1 12 ? -6.356  -2.073  1.790   1.00 66.03 12 A 1 
ATOM 95  C CG2 . VAL A 1 12 ? -5.923  -2.973  4.075   1.00 66.21 12 A 1 
ATOM 96  N N   . CYS A 1 13 ? -2.862  -0.368  4.093   1.00 86.94 13 A 1 
ATOM 97  C CA  . CYS A 1 13 ? -2.117  0.085   5.243   1.00 88.89 13 A 1 
ATOM 98  C C   . CYS A 1 13 ? -3.016  0.180   6.471   1.00 90.47 13 A 1 
ATOM 99  O O   . CYS A 1 13 ? -4.227  0.356   6.346   1.00 88.65 13 A 1 
ATOM 100 C CB  . CYS A 1 13 ? -1.491  1.446   4.956   1.00 87.18 13 A 1 
ATOM 101 S SG  . CYS A 1 13 ? -2.642  2.701   4.366   1.00 83.95 13 A 1 
ATOM 102 N N   . PRO A 1 14 ? -2.411  0.053   7.652   1.00 89.97 14 A 1 
ATOM 103 C CA  . PRO A 1 14 ? -3.164  0.116   8.905   1.00 90.40 14 A 1 
ATOM 104 C C   . PRO A 1 14 ? -3.825  1.475   9.108   1.00 90.81 14 A 1 
ATOM 105 O O   . PRO A 1 14 ? -3.327  2.485   8.628   1.00 89.13 14 A 1 
ATOM 106 C CB  . PRO A 1 14 ? -2.103  -0.132  9.977   1.00 88.93 14 A 1 
ATOM 107 C CG  . PRO A 1 14 ? -0.814  0.214   9.331   1.00 87.65 14 A 1 
ATOM 108 C CD  . PRO A 1 14 ? -0.976  -0.138  7.881   1.00 90.14 14 A 1 
ATOM 109 N N   . TYR A 1 15 ? -4.918  1.468   9.821   1.00 89.25 15 A 1 
ATOM 110 C CA  . TYR A 1 15 ? -5.651  2.697   10.088  1.00 88.35 15 A 1 
ATOM 111 C C   . TYR A 1 15 ? -4.828  3.652   10.936  1.00 88.88 15 A 1 
ATOM 112 O O   . TYR A 1 15 ? -5.061  4.858   10.953  1.00 87.32 15 A 1 
ATOM 113 C CB  . TYR A 1 15 ? -6.970  2.376   10.790  1.00 86.44 15 A 1 
ATOM 114 C CG  . TYR A 1 15 ? -8.021  1.837   9.847   1.00 81.57 15 A 1 
ATOM 115 C CD1 . TYR A 1 15 ? -8.052  0.502   9.513   1.00 79.23 15 A 1 
ATOM 116 C CD2 . TYR A 1 15 ? -8.978  2.678   9.296   1.00 78.54 15 A 1 
ATOM 117 C CE1 . TYR A 1 15 ? -9.010  0.010   8.645   1.00 75.08 15 A 1 
ATOM 118 C CE2 . TYR A 1 15 ? -9.936  2.192   8.433   1.00 74.99 15 A 1 
ATOM 119 C CZ  . TYR A 1 15 ? -9.949  0.856   8.110   1.00 73.05 15 A 1 
ATOM 120 O OH  . TYR A 1 15 ? -10.898 0.365   7.256   1.00 67.31 15 A 1 
ATOM 121 N N   . ASP A 1 16 ? -3.874  3.095   11.644  1.00 90.11 16 A 1 
ATOM 122 C CA  . ASP A 1 16 ? -3.018  3.903   12.501  1.00 90.00 16 A 1 
ATOM 123 C C   . ASP A 1 16 ? -1.900  4.565   11.714  1.00 91.49 16 A 1 
ATOM 124 O O   . ASP A 1 16 ? -1.070  5.284   12.252  1.00 89.74 16 A 1 
ATOM 125 C CB  . ASP A 1 16 ? -2.418  3.038   13.617  1.00 87.27 16 A 1 
ATOM 126 C CG  . ASP A 1 16 ? -2.034  3.859   14.821  1.00 77.94 16 A 1 
ATOM 127 O OD1 . ASP A 1 16 ? -0.864  4.259   14.925  1.00 72.64 16 A 1 
ATOM 128 O OD2 . ASP A 1 16 ? -2.908  4.092   15.677  1.00 73.50 16 A 1 
ATOM 129 N N   . CYS A 1 17 ? -1.879  4.309   10.416  1.00 92.65 17 A 1 
ATOM 130 C CA  . CYS A 1 17 ? -0.845  4.856   9.554   1.00 92.95 17 A 1 
ATOM 131 C C   . CYS A 1 17 ? -1.398  5.955   8.644   1.00 93.44 17 A 1 
ATOM 132 O O   . CYS A 1 17 ? -2.430  5.762   8.001   1.00 91.71 17 A 1 
ATOM 133 C CB  . CYS A 1 17 ? -0.221  3.750   8.708   1.00 91.69 17 A 1 
ATOM 134 S SG  . CYS A 1 17 ? 1.395   4.192   8.054   1.00 87.12 17 A 1 
ATOM 135 N N   . PRO A 1 18 ? -0.710  7.086   8.587   1.00 93.98 18 A 1 
ATOM 136 C CA  . PRO A 1 18 ? -1.132  8.209   7.753   1.00 93.74 18 A 1 
ATOM 137 C C   . PRO A 1 18 ? -0.897  7.942   6.271   1.00 93.99 18 A 1 
ATOM 138 O O   . PRO A 1 18 ? -0.182  7.008   5.905   1.00 92.37 18 A 1 
ATOM 139 C CB  . PRO A 1 18 ? -0.251  9.363   8.237   1.00 92.48 18 A 1 
ATOM 140 C CG  . PRO A 1 18 ? 0.970   8.707   8.762   1.00 91.56 18 A 1 
ATOM 141 C CD  . PRO A 1 18 ? 0.515   7.399   9.343   1.00 93.59 18 A 1 
ATOM 142 N N   . VAL A 1 19 ? -1.488  8.754   5.435   1.00 92.97 19 A 1 
ATOM 143 C CA  . VAL A 1 19 ? -1.338  8.614   3.997   1.00 92.69 19 A 1 
ATOM 144 C C   . VAL A 1 19 ? 0.059   9.021   3.558   1.00 92.83 19 A 1 
ATOM 145 O O   . VAL A 1 19 ? 0.676   8.380   2.705   1.00 91.50 19 A 1 
ATOM 146 C CB  . VAL A 1 19 ? -2.374  9.473   3.244   1.00 90.65 19 A 1 
ATOM 147 C CG1 . VAL A 1 19 ? -2.194  9.341   1.747   1.00 84.33 19 A 1 
ATOM 148 C CG2 . VAL A 1 19 ? -3.776  9.082   3.648   1.00 85.51 19 A 1 
ATOM 149 N N   . LYS A 1 20 ? 0.567   10.076  4.139   1.00 93.01 20 A 1 
ATOM 150 C CA  . LYS A 1 20 ? 1.884   10.576  3.821   1.00 92.76 20 A 1 
ATOM 151 C C   . LYS A 1 20 ? 2.942   9.923   4.697   1.00 93.12 20 A 1 
ATOM 152 O O   . LYS A 1 20 ? 2.660   9.516   5.823   1.00 92.25 20 A 1 
ATOM 153 C CB  . LYS A 1 20 ? 1.925   12.094  3.996   1.00 91.51 20 A 1 
ATOM 154 C CG  . LYS A 1 20 ? 1.514   12.551  5.382   1.00 86.11 20 A 1 
ATOM 155 C CD  . LYS A 1 20 ? 1.315   14.047  5.442   1.00 82.57 20 A 1 
ATOM 156 C CE  . LYS A 1 20 ? 0.773   14.484  6.791   1.00 76.75 20 A 1 
ATOM 157 N NZ  . LYS A 1 20 ? 0.447   15.917  6.809   1.00 69.67 20 A 1 
ATOM 158 N N   . CYS A 1 21 ? 4.142   9.839   4.158   1.00 93.81 21 A 1 
ATOM 159 C CA  . CYS A 1 21 ? 5.235   9.229   4.896   1.00 93.70 21 A 1 
ATOM 160 C C   . CYS A 1 21 ? 6.063   10.293  5.615   1.00 93.55 21 A 1 
ATOM 161 O O   . CYS A 1 21 ? 6.790   11.052  4.979   1.00 91.01 21 A 1 
ATOM 162 C CB  . CYS A 1 21 ? 6.131   8.436   3.955   1.00 92.54 21 A 1 
ATOM 163 S SG  . CYS A 1 21 ? 7.455   7.545   4.801   1.00 87.33 21 A 1 
ATOM 164 N N   . PRO A 1 22 ? 5.957   10.347  6.939   1.00 92.96 22 A 1 
ATOM 165 C CA  . PRO A 1 22 ? 6.708   11.305  7.739   1.00 92.09 22 A 1 
ATOM 166 C C   . PRO A 1 22 ? 8.191   10.961  7.816   1.00 91.58 22 A 1 
ATOM 167 O O   . PRO A 1 22 ? 9.036   11.838  7.980   1.00 86.38 22 A 1 
ATOM 168 C CB  . PRO A 1 22 ? 6.063   11.212  9.119   1.00 90.63 22 A 1 
ATOM 169 C CG  . PRO A 1 22 ? 5.495   9.841   9.171   1.00 89.90 22 A 1 
ATOM 170 C CD  . PRO A 1 22 ? 5.084   9.503   7.767   1.00 92.54 22 A 1 
ATOM 171 N N   . ASN A 1 23 ? 8.481   9.672   7.698   1.00 90.48 23 A 1 
ATOM 172 C CA  . ASN A 1 23 ? 9.858   9.206   7.758   1.00 89.49 23 A 1 
ATOM 173 C C   . ASN A 1 23 ? 10.299  8.610   6.430   1.00 89.42 23 A 1 
ATOM 174 O O   . ASN A 1 23 ? 9.492   8.073   5.677   1.00 85.74 23 A 1 
ATOM 175 C CB  . ASN A 1 23 ? 10.008  8.166   8.867   1.00 86.86 23 A 1 
ATOM 176 C CG  . ASN A 1 23 ? 9.791   8.764   10.237  1.00 79.96 23 A 1 
ATOM 177 O OD1 . ASN A 1 23 ? 10.215  9.881   10.511  1.00 73.47 23 A 1 
ATOM 178 N ND2 . ASN A 1 23 ? 9.144   8.034   11.123  1.00 74.22 23 A 1 
ATOM 179 N N   . LEU A 1 24 ? 11.581  8.709   6.141   1.00 90.40 24 A 1 
ATOM 180 C CA  . LEU A 1 24 ? 12.108  8.179   4.894   1.00 90.27 24 A 1 
ATOM 181 C C   . LEU A 1 24 ? 12.384  6.682   4.992   1.00 90.95 24 A 1 
ATOM 182 O O   . LEU A 1 24 ? 12.535  5.998   3.984   1.00 87.90 24 A 1 
ATOM 183 C CB  . LEU A 1 24 ? 13.391  8.928   4.514   1.00 87.22 24 A 1 
ATOM 184 C CG  . LEU A 1 24 ? 14.438  8.967   5.621   1.00 81.43 24 A 1 
ATOM 185 C CD1 . LEU A 1 24 ? 15.416  7.815   5.502   1.00 77.53 24 A 1 
ATOM 186 C CD2 . LEU A 1 24 ? 15.183  10.293  5.601   1.00 76.67 24 A 1 
ATOM 187 N N   . SER A 1 25 ? 12.465  6.188   6.208   1.00 90.42 25 A 1 
ATOM 188 C CA  . SER A 1 25 ? 12.715  4.770   6.427   1.00 89.61 25 A 1 
ATOM 189 C C   . SER A 1 25 ? 11.450  3.949   6.227   1.00 90.45 25 A 1 
ATOM 190 O O   . SER A 1 25 ? 11.375  3.107   5.333   1.00 86.07 25 A 1 
ATOM 191 C CB  . SER A 1 25 ? 13.266  4.536   7.835   1.00 85.99 25 A 1 
ATOM 192 O OG  . SER A 1 25 ? 14.528  5.150   7.987   1.00 75.54 25 A 1 
ATOM 193 N N   . GLU A 1 26 ? 10.468  4.195   7.062   1.00 92.22 26 A 1 
ATOM 194 C CA  . GLU A 1 26 ? 9.207   3.479   6.981   1.00 92.67 26 A 1 
ATOM 195 C C   . GLU A 1 26 ? 8.053   4.368   7.432   1.00 93.30 26 A 1 
ATOM 196 O O   . GLU A 1 26 ? 8.227   5.240   8.273   1.00 91.71 26 A 1 
ATOM 197 C CB  . GLU A 1 26 ? 9.236   2.223   7.847   1.00 90.16 26 A 1 
ATOM 198 C CG  . GLU A 1 26 ? 9.902   1.035   7.190   1.00 82.47 26 A 1 
ATOM 199 C CD  . GLU A 1 26 ? 9.922   -0.181  8.087   1.00 78.99 26 A 1 
ATOM 200 O OE1 . GLU A 1 26 ? 10.790  -0.246  8.970   1.00 74.75 26 A 1 
ATOM 201 O OE2 . GLU A 1 26 ? 9.070   -1.059  7.899   1.00 73.37 26 A 1 
ATOM 202 N N   . CYS A 1 27 ? 6.898   4.119   6.841   1.00 93.88 27 A 1 
ATOM 203 C CA  . CYS A 1 27 ? 5.715   4.874   7.218   1.00 93.45 27 A 1 
ATOM 204 C C   . CYS A 1 27 ? 5.191   4.397   8.565   1.00 93.26 27 A 1 
ATOM 205 O O   . CYS A 1 27 ? 4.945   5.186   9.471   1.00 89.75 27 A 1 
ATOM 206 C CB  . CYS A 1 27 ? 4.633   4.716   6.149   1.00 92.20 27 A 1 
ATOM 207 S SG  . CYS A 1 27 ? 3.335   5.960   6.283   1.00 88.31 27 A 1 
ATOM 208 N N   . CYS A 1 28 ? 5.042   3.082   8.673   1.00 93.83 28 A 1 
ATOM 209 C CA  . CYS A 1 28 ? 4.566   2.457   9.894   1.00 93.25 28 A 1 
ATOM 210 C C   . CYS A 1 28 ? 5.163   1.065   10.029  1.00 93.38 28 A 1 
ATOM 211 O O   . CYS A 1 28 ? 6.076   0.695   9.296   1.00 90.77 28 A 1 
ATOM 212 C CB  . CYS A 1 28 ? 3.039   2.384   9.891   1.00 91.64 28 A 1 
ATOM 213 S SG  . CYS A 1 28 ? 2.238   4.005   10.001  1.00 87.44 28 A 1 
ATOM 214 N N   . SER A 1 29 ? 4.634   0.302   10.951  1.00 92.36 29 A 1 
ATOM 215 C CA  . SER A 1 29 ? 5.124   -1.046  11.176  1.00 91.79 29 A 1 
ATOM 216 C C   . SER A 1 29 ? 4.790   -1.947  9.982   1.00 91.95 29 A 1 
ATOM 217 O O   . SER A 1 29 ? 3.653   -2.367  9.801   1.00 89.57 29 A 1 
ATOM 218 C CB  . SER A 1 29 ? 4.514   -1.632  12.449  1.00 89.76 29 A 1 
ATOM 219 O OG  . SER A 1 29 ? 4.820   -0.829  13.567  1.00 79.16 29 A 1 
ATOM 220 N N   . GLY A 1 30 ? 5.802   -2.224  9.186   1.00 90.31 30 A 1 
ATOM 221 C CA  . GLY A 1 30 ? 5.607   -3.086  8.031   1.00 90.28 30 A 1 
ATOM 222 C C   . GLY A 1 30 ? 5.217   -2.317  6.785   1.00 91.79 30 A 1 
ATOM 223 O O   . GLY A 1 30 ? 5.111   -2.891  5.704   1.00 90.00 30 A 1 
ATOM 224 N N   . VAL A 1 31 ? 5.015   -1.022  6.935   1.00 92.71 31 A 1 
ATOM 225 C CA  . VAL A 1 31 ? 4.632   -0.180  5.810   1.00 93.38 31 A 1 
ATOM 226 C C   . VAL A 1 31 ? 5.822   0.619   5.300   1.00 93.55 31 A 1 
ATOM 227 O O   . VAL A 1 31 ? 6.328   1.500   5.990   1.00 92.45 31 A 1 
ATOM 228 C CB  . VAL A 1 31 ? 3.505   0.787   6.189   1.00 92.76 31 A 1 
ATOM 229 C CG1 . VAL A 1 31 ? 3.070   1.599   4.988   1.00 91.66 31 A 1 
ATOM 230 C CG2 . VAL A 1 31 ? 2.323   0.028   6.774   1.00 91.87 31 A 1 
ATOM 231 N N   . SER A 1 32 ? 6.255   0.305   4.089   1.00 93.84 32 A 1 
ATOM 232 C CA  . SER A 1 32 ? 7.382   0.998   3.496   1.00 93.51 32 A 1 
ATOM 233 C C   . SER A 1 32 ? 6.942   2.291   2.828   1.00 94.19 32 A 1 
ATOM 234 O O   . SER A 1 32 ? 5.759   2.519   2.599   1.00 92.61 32 A 1 
ATOM 235 C CB  . SER A 1 32 ? 8.073   0.098   2.467   1.00 91.38 32 A 1 
ATOM 236 O OG  . SER A 1 32 ? 8.464   -1.119  3.051   1.00 80.55 32 A 1 
ATOM 237 N N   . CYS A 1 33 ? 7.926   3.120   2.507   1.00 94.17 33 A 1 
ATOM 238 C CA  . CYS A 1 33 ? 7.649   4.387   1.859   1.00 94.03 33 A 1 
ATOM 239 C C   . CYS A 1 33 ? 8.310   4.451   0.491   1.00 93.68 33 A 1 
ATOM 240 O O   . CYS A 1 33 ? 9.335   3.816   0.256   1.00 91.42 33 A 1 
ATOM 241 C CB  . CYS A 1 33 ? 8.135   5.548   2.720   1.00 92.99 33 A 1 
ATOM 242 S SG  . CYS A 1 33 ? 7.310   5.656   4.328   1.00 88.56 33 A 1 
ATOM 243 N N   . ALA A 1 34 ? 7.711   5.217   -0.399  1.00 93.95 34 A 1 
ATOM 244 C CA  . ALA A 1 34 ? 8.241   5.354   -1.741  1.00 93.29 34 A 1 
ATOM 245 C C   . ALA A 1 34 ? 8.155   6.798   -2.204  1.00 93.53 34 A 1 
ATOM 246 O O   . ALA A 1 34 ? 7.191   7.497   -1.911  1.00 91.94 34 A 1 
ATOM 247 C CB  . ALA A 1 34 ? 7.485   4.450   -2.704  1.00 91.31 34 A 1 
ATOM 248 N N   . ARG A 1 35 ? 9.179   7.227   -2.926  1.00 93.01 35 A 1 
ATOM 249 C CA  . ARG A 1 35 ? 9.212   8.588   -3.432  1.00 92.56 35 A 1 
ATOM 250 C C   . ARG A 1 35 ? 8.485   8.677   -4.762  1.00 92.01 35 A 1 
ATOM 251 O O   . ARG A 1 35 ? 8.982   8.216   -5.788  1.00 89.44 35 A 1 
ATOM 252 C CB  . ARG A 1 35 ? 10.656  9.059   -3.587  1.00 90.23 35 A 1 
ATOM 253 C CG  . ARG A 1 35 ? 10.759  10.567  -3.675  1.00 82.29 35 A 1 
ATOM 254 C CD  . ARG A 1 35 ? 12.211  11.022  -3.724  1.00 81.21 35 A 1 
ATOM 255 N NE  . ARG A 1 35 ? 12.705  11.126  -5.091  1.00 74.75 35 A 1 
ATOM 256 C CZ  . ARG A 1 35 ? 13.935  11.497  -5.403  1.00 70.05 35 A 1 
ATOM 257 N NH1 . ARG A 1 35 ? 14.807  11.761  -4.448  1.00 65.23 35 A 1 
ATOM 258 N NH2 . ARG A 1 35 ? 14.298  11.595  -6.675  1.00 61.99 35 A 1 
ATOM 259 N N   . ILE A 1 36 ? 7.315   9.259   -4.731  1.00 89.61 36 A 1 
ATOM 260 C CA  . ILE A 1 36 ? 6.506   9.375   -5.933  1.00 88.23 36 A 1 
ATOM 261 C C   . ILE A 1 36 ? 6.549   10.790  -6.495  1.00 88.20 36 A 1 
ATOM 262 O O   . ILE A 1 36 ? 6.620   10.990  -7.699  1.00 84.39 36 A 1 
ATOM 263 C CB  . ILE A 1 36 ? 5.040   9.003   -5.655  1.00 84.83 36 A 1 
ATOM 264 C CG1 . ILE A 1 36 ? 4.959   7.616   -5.014  1.00 76.31 36 A 1 
ATOM 265 C CG2 . ILE A 1 36 ? 4.229   9.042   -6.936  1.00 73.27 36 A 1 
ATOM 266 C CD1 . ILE A 1 36 ? 3.575   7.270   -4.517  1.00 71.20 36 A 1 
ATOM 267 N N   . ASN A 1 37 ? 6.514   11.743  -5.599  1.00 87.93 37 A 1 
ATOM 268 C CA  . ASN A 1 37 ? 6.534   13.139  -6.004  1.00 87.20 37 A 1 
ATOM 269 C C   . ASN A 1 37 ? 7.912   13.547  -6.521  1.00 88.31 37 A 1 
ATOM 270 O O   . ASN A 1 37 ? 8.931   13.090  -6.005  1.00 85.50 37 A 1 
ATOM 271 C CB  . ASN A 1 37 ? 6.141   14.035  -4.833  1.00 82.99 37 A 1 
ATOM 272 C CG  . ASN A 1 37 ? 4.653   13.970  -4.558  1.00 75.48 37 A 1 
ATOM 273 O OD1 . ASN A 1 37 ? 4.026   12.924  -4.698  1.00 68.33 37 A 1 
ATOM 274 N ND2 . ASN A 1 37 ? 4.069   15.079  -4.159  1.00 69.64 37 A 1 
ATOM 275 N N   . PRO A 1 38 ? 7.936   14.397  -7.540  1.00 88.52 38 A 1 
ATOM 276 C CA  . PRO A 1 38 ? 9.191   14.869  -8.123  1.00 88.43 38 A 1 
ATOM 277 C C   . PRO A 1 38 ? 9.967   15.762  -7.166  1.00 88.55 38 A 1 
ATOM 278 O O   . PRO A 1 38 ? 11.180  15.942  -7.317  1.00 81.83 38 A 1 
ATOM 279 C CB  . PRO A 1 38 ? 8.742   15.664  -9.354  1.00 86.41 38 A 1 
ATOM 280 C CG  . PRO A 1 38 ? 7.353   16.088  -9.039  1.00 83.73 38 A 1 
ATOM 281 C CD  . PRO A 1 38 ? 6.764   14.970  -8.213  1.00 87.47 38 A 1 
ATOM 282 N N   . GLY A 1 39 ? 9.269   16.315  -6.205  1.00 86.12 39 A 1 
ATOM 283 C CA  . GLY A 1 39 ? 9.898   17.181  -5.220  1.00 85.68 39 A 1 
ATOM 284 C C   . GLY A 1 39 ? 10.756  16.415  -4.235  1.00 86.70 39 A 1 
ATOM 285 O O   . GLY A 1 39 ? 11.605  16.990  -3.557  1.00 81.69 39 A 1 
ATOM 286 N N   . GLY A 1 40 ? 10.541  15.108  -4.175  1.00 87.08 40 A 1 
ATOM 287 C CA  . GLY A 1 40 ? 11.305  14.281  -3.264  1.00 87.58 40 A 1 
ATOM 288 C C   . GLY A 1 40 ? 10.524  13.930  -2.015  1.00 89.80 40 A 1 
ATOM 289 O O   . GLY A 1 40 ? 11.100  13.706  -0.959  1.00 87.82 40 A 1 
ATOM 290 N N   . ASP A 1 41 ? 9.219   13.872  -2.147  1.00 90.32 41 A 1 
ATOM 291 C CA  . ASP A 1 41 ? 8.361   13.544  -1.021  1.00 91.07 41 A 1 
ATOM 292 C C   . ASP A 1 41 ? 8.107   12.042  -0.956  1.00 92.43 41 A 1 
ATOM 293 O O   . ASP A 1 41 ? 7.942   11.392  -1.989  1.00 90.98 41 A 1 
ATOM 294 C CB  . ASP A 1 41 ? 7.035   14.291  -1.116  1.00 88.39 41 A 1 
ATOM 295 C CG  . ASP A 1 41 ? 7.202   15.778  -0.866  1.00 83.51 41 A 1 
ATOM 296 O OD1 . ASP A 1 41 ? 7.446   16.520  -1.831  1.00 80.38 41 A 1 
ATOM 297 O OD2 . ASP A 1 41 ? 7.088   16.198  0.298   1.00 80.45 41 A 1 
ATOM 298 N N   . TYR A 1 42 ? 8.078   11.508  0.240   1.00 92.62 42 A 1 
ATOM 299 C CA  . TYR A 1 42 ? 7.848   10.090  0.437   1.00 92.92 42 A 1 
ATOM 300 C C   . TYR A 1 42 ? 6.405   9.823   0.841   1.00 93.33 42 A 1 
ATOM 301 O O   . TYR A 1 42 ? 5.841   10.536  1.668   1.00 92.20 42 A 1 
ATOM 302 C CB  . TYR A 1 42 ? 8.797   9.536   1.497   1.00 91.99 42 A 1 
ATOM 303 C CG  . TYR A 1 42 ? 10.193  9.287   0.978   1.00 90.61 42 A 1 
ATOM 304 C CD1 . TYR A 1 42 ? 11.072  10.336  0.755   1.00 88.11 42 A 1 
ATOM 305 C CD2 . TYR A 1 42 ? 10.630  8.000   0.709   1.00 87.93 42 A 1 
ATOM 306 C CE1 . TYR A 1 42 ? 12.344  10.112  0.276   1.00 86.33 42 A 1 
ATOM 307 C CE2 . TYR A 1 42 ? 11.899  7.764   0.235   1.00 86.38 42 A 1 
ATOM 308 C CZ  . TYR A 1 42 ? 12.762  8.819   0.014   1.00 86.50 42 A 1 
ATOM 309 O OH  . TYR A 1 42 ? 14.024  8.594   -0.457  1.00 83.82 42 A 1 
ATOM 310 N N   . TYR A 1 43 ? 5.826   8.797   0.245   1.00 93.20 43 A 1 
ATOM 311 C CA  . TYR A 1 43 ? 4.453   8.423   0.543   1.00 93.15 43 A 1 
ATOM 312 C C   . TYR A 1 43 ? 4.381   6.962   0.954   1.00 93.64 43 A 1 
ATOM 313 O O   . TYR A 1 43 ? 5.188   6.141   0.507   1.00 92.79 43 A 1 
ATOM 314 C CB  . TYR A 1 43 ? 3.562   8.663   -0.671  1.00 92.05 43 A 1 
ATOM 315 C CG  . TYR A 1 43 ? 3.123   10.101  -0.803  1.00 90.68 43 A 1 
ATOM 316 C CD1 . TYR A 1 43 ? 3.999   11.074  -1.247  1.00 87.90 43 A 1 
ATOM 317 C CD2 . TYR A 1 43 ? 1.827   10.477  -0.477  1.00 87.36 43 A 1 
ATOM 318 C CE1 . TYR A 1 43 ? 3.604   12.393  -1.361  1.00 85.67 43 A 1 
ATOM 319 C CE2 . TYR A 1 43 ? 1.421   11.797  -0.595  1.00 85.23 43 A 1 
ATOM 320 C CZ  . TYR A 1 43 ? 2.316   12.747  -1.038  1.00 85.16 43 A 1 
ATOM 321 O OH  . TYR A 1 43 ? 1.921   14.054  -1.156  1.00 82.60 43 A 1 
ATOM 322 N N   . CYS A 1 44 ? 3.423   6.647   1.801   1.00 93.75 44 A 1 
ATOM 323 C CA  . CYS A 1 44 ? 3.252   5.291   2.276   1.00 93.80 44 A 1 
ATOM 324 C C   . CYS A 1 44 ? 2.714   4.387   1.172   1.00 93.42 44 A 1 
ATOM 325 O O   . CYS A 1 44 ? 1.774   4.740   0.468   1.00 91.81 44 A 1 
ATOM 326 C CB  . CYS A 1 44 ? 2.299   5.267   3.473   1.00 93.88 44 A 1 
ATOM 327 S SG  . CYS A 1 44 ? 2.569   6.618   4.651   1.00 93.03 44 A 1 
ATOM 328 N N   . ILE A 1 45 ? 3.336   3.236   1.033   1.00 92.64 45 A 1 
ATOM 329 C CA  . ILE A 1 45 ? 2.916   2.284   0.016   1.00 92.03 45 A 1 
ATOM 330 C C   . ILE A 1 45 ? 1.652   1.557   0.459   1.00 92.04 45 A 1 
ATOM 331 O O   . ILE A 1 45 ? 1.599   1.007   1.556   1.00 90.26 45 A 1 
ATOM 332 C CB  . ILE A 1 45 ? 4.027   1.254   -0.262  1.00 90.59 45 A 1 
ATOM 333 C CG1 . ILE A 1 45 ? 5.303   1.957   -0.706  1.00 86.46 45 A 1 
ATOM 334 C CG2 . ILE A 1 45 ? 3.561   0.259   -1.320  1.00 85.20 45 A 1 
ATOM 335 C CD1 . ILE A 1 45 ? 6.485   1.026   -0.861  1.00 79.50 45 A 1 
ATOM 336 N N   . GLY A 1 46 ? 0.668   1.551   -0.408  1.00 89.83 46 A 1 
ATOM 337 C CA  . GLY A 1 46 ? -0.585  0.911   -0.068  1.00 89.24 46 A 1 
ATOM 338 C C   . GLY A 1 46 ? -1.603  1.912   0.439   1.00 90.23 46 A 1 
ATOM 339 O O   . GLY A 1 46 ? -2.784  1.601   0.566   1.00 87.31 46 A 1 
ATOM 340 N N   . CYS A 1 47 ? -1.128  3.107   0.727   1.00 90.97 47 A 1 
ATOM 341 C CA  . CYS A 1 47 ? -2.002  4.166   1.195   1.00 90.27 47 A 1 
ATOM 342 C C   . CYS A 1 47 ? -2.113  5.266   0.152   1.00 88.66 47 A 1 
ATOM 343 O O   . CYS A 1 47 ? -1.358  5.307   -0.808  1.00 81.43 47 A 1 
ATOM 344 C CB  . CYS A 1 47 ? -1.467  4.756   2.501   1.00 89.51 47 A 1 
ATOM 345 S SG  . CYS A 1 47 ? -1.228  3.568   3.835   1.00 87.53 47 A 1 
ATOM 346 N N   . GLY A 1 48 ? -3.067  6.149   0.360   1.00 83.71 48 A 1 
ATOM 347 C CA  . GLY A 1 48 ? -3.255  7.247   -0.568  1.00 80.90 48 A 1 
ATOM 348 C C   . GLY A 1 48 ? -4.673  7.767   -0.515  1.00 80.49 48 A 1 
ATOM 349 O O   . GLY A 1 48 ? -4.971  8.739   0.172   1.00 71.94 48 A 1 
ATOM 350 N N   . GLY A 1 49 ? -5.544  7.105   -1.228  1.00 72.79 49 A 1 
ATOM 351 C CA  . GLY A 1 49 ? -6.929  7.507   -1.244  1.00 69.25 49 A 1 
ATOM 352 C C   . GLY A 1 49 ? -7.853  6.341   -1.016  1.00 68.75 49 A 1 
ATOM 353 O O   . GLY A 1 49 ? -7.410  5.235   -0.702  1.00 61.64 49 A 1 
ATOM 354 N N   . GLY A 1 50 ? -9.129  6.570   -1.173  1.00 65.35 50 A 1 
ATOM 355 C CA  . GLY A 1 50 ? -10.108 5.522   -0.979  1.00 62.26 50 A 1 
ATOM 356 C C   . GLY A 1 50 ? -10.745 5.114   -2.287  1.00 60.89 50 A 1 
ATOM 357 O O   . GLY A 1 50 ? -11.166 5.960   -3.072  1.00 55.57 50 A 1 
ATOM 358 N N   . GLY A 1 51 ? -10.783 3.808   -2.538  1.00 59.06 51 A 1 
ATOM 359 C CA  . GLY A 1 51 ? -11.395 3.312   -3.753  1.00 57.36 51 A 1 
ATOM 360 C C   . GLY A 1 51 ? -12.907 3.431   -3.680  1.00 56.36 51 A 1 
ATOM 361 O O   . GLY A 1 51 ? -13.506 3.232   -2.630  1.00 52.08 51 A 1 
ATOM 362 N N   . GLY A 1 52 ? -13.502 3.756   -4.805  1.00 53.86 52 A 1 
ATOM 363 C CA  . GLY A 1 52 ? -14.946 3.885   -4.850  1.00 52.99 52 A 1 
ATOM 364 C C   . GLY A 1 52 ? -15.617 2.563   -5.140  1.00 52.55 52 A 1 
ATOM 365 O O   . GLY A 1 52 ? -15.570 2.069   -6.260  1.00 49.25 52 A 1 
ATOM 366 N N   . GLU A 1 53 ? -16.201 2.003   -4.126  1.00 56.78 53 A 1 
ATOM 367 C CA  . GLU A 1 53 ? -16.904 0.729   -4.253  1.00 58.58 53 A 1 
ATOM 368 C C   . GLU A 1 53 ? -18.317 0.980   -4.783  1.00 56.90 53 A 1 
ATOM 369 O O   . GLU A 1 53 ? -18.765 0.248   -5.669  1.00 51.10 53 A 1 
ATOM 370 C CB  . GLU A 1 53 ? -16.949 0.011   -2.895  1.00 53.97 53 A 1 
ATOM 371 C CG  . GLU A 1 53 ? -15.641 -0.632  -2.509  1.00 48.53 53 A 1 
ATOM 372 C CD  . GLU A 1 53 ? -15.437 -1.973  -3.198  1.00 43.83 53 A 1 
ATOM 373 O OE1 . GLU A 1 53 ? -16.120 -2.937  -2.808  1.00 43.01 53 A 1 
ATOM 374 O OE2 . GLU A 1 53 ? -14.606 -2.051  -4.108  1.00 46.53 53 A 1 
ATOM 375 O OXT . GLU A 1 53 ? -18.966 1.927   -4.302  1.00 49.45 53 A 1 
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