# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if11837
#
_entry.id if11837
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-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" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 MET 1  
1 n MET 2  
1 n SER 3  
1 n ILE 4  
1 n LEU 5  
1 n LEU 6  
1 n TYR 7  
1 n LEU 8  
1 n SER 9  
1 n ILE 10 
1 n VAL 11 
1 n MET 12 
1 n CYS 13 
1 n LYS 14 
1 n ASP 15 
1 n ASP 16 
1 n VAL 17 
1 n TYR 18 
1 n ALA 19 
1 n ALA 20 
1 n VAL 21 
1 n LYS 22 
1 n LYS 23 
1 n LEU 24 
1 n LEU 25 
1 n MET 26 
1 n ASP 27 
1 n LYS 28 
1 n PHE 29 
1 n GLY 30 
1 n LEU 31 
1 n GLN 32 
1 n GLU 33 
1 n ASP 34 
1 n MET 35 
1 n ILE 36 
1 n SER 37 
1 n PRO 38 
1 n ASP 39 
1 n LYS 40 
1 n LEU 41 
1 n LEU 42 
1 n GLU 43 
1 n ASP 44 
1 n GLU 45 
1 n LEU 46 
1 n ASP 47 
1 n PHE 48 
1 n ASP 49 
1 n SER 50 
1 n LEU 51 
1 n ASP 52 
1 n ALA 53 
1 n VAL 54 
1 n ASP 55 
1 n LEU 56 
1 n LEU 57 
1 n ILE 58 
1 n TYR 59 
1 n LEU 60 
1 n GLU 61 
1 n ASN 62 
1 n HIS 63 
1 n ILE 64 
1 n GLU 65 
1 n GLY 66 
1 n LYS 67 
1 n PRO 68 
1 n GLU 69 
1 n SER 70 
1 n SER 71 
1 n ILE 72 
1 n PHE 73 
1 n ARG 74 
1 n ASN 75 
1 n VAL 76 
1 n LYS 77 
1 n THR 78 
1 n VAL 79 
1 n GLN 80 
1 n ASP 81 
1 n VAL 82 
1 n VAL 83 
1 n ASP 84 
1 n ILE 85 
1 n LEU 86 
1 n TYR 87 
1 n PRO 88 
1 n LEU 89 
1 n TRP 90 
1 n LYS 91 
1 n ASN 92 
1 n GLU 93 
1 n ALA 94 
#
_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 (3.0.0 @ 2025-11-14 23:53:32)"
_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 81.84
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 MET . 1  A 1  
A 2  1 n MET . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n LEU . 6  A 6  
A 7  1 n TYR . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n VAL . 11 A 11 
A 12 1 n MET . 12 A 12 
A 13 1 n CYS . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n ASP . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n VAL . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n ALA . 19 A 19 
A 20 1 n ALA . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n MET . 26 A 26 
A 27 1 n ASP . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n PHE . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLN . 32 A 32 
A 33 1 n GLU . 33 A 33 
A 34 1 n ASP . 34 A 34 
A 35 1 n MET . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n SER . 37 A 37 
A 38 1 n PRO . 38 A 38 
A 39 1 n ASP . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n LEU . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n ASP . 44 A 44 
A 45 1 n GLU . 45 A 45 
A 46 1 n LEU . 46 A 46 
A 47 1 n ASP . 47 A 47 
A 48 1 n PHE . 48 A 48 
A 49 1 n ASP . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n ALA . 53 A 53 
A 54 1 n VAL . 54 A 54 
A 55 1 n ASP . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n ILE . 58 A 58 
A 59 1 n TYR . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n GLU . 61 A 61 
A 62 1 n ASN . 62 A 62 
A 63 1 n HIS . 63 A 63 
A 64 1 n ILE . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n GLY . 66 A 66 
A 67 1 n LYS . 67 A 67 
A 68 1 n PRO . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n SER . 71 A 71 
A 72 1 n ILE . 72 A 72 
A 73 1 n PHE . 73 A 73 
A 74 1 n ARG . 74 A 74 
A 75 1 n ASN . 75 A 75 
A 76 1 n VAL . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n THR . 78 A 78 
A 79 1 n VAL . 79 A 79 
A 80 1 n GLN . 80 A 80 
A 81 1 n ASP . 81 A 81 
A 82 1 n VAL . 82 A 82 
A 83 1 n VAL . 83 A 83 
A 84 1 n ASP . 84 A 84 
A 85 1 n ILE . 85 A 85 
A 86 1 n LEU . 86 A 86 
A 87 1 n TYR . 87 A 87 
A 88 1 n PRO . 88 A 88 
A 89 1 n LEU . 89 A 89 
A 90 1 n TRP . 90 A 90 
A 91 1 n LYS . 91 A 91 
A 92 1 n ASN . 92 A 92 
A 93 1 n GLU . 93 A 93 
A 94 1 n ALA . 94 A 94 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   . MET A 1 1  ? 15.860  3.842   32.978  1.00 49.10 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 14.563  3.505   32.351  1.00 57.26 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 14.204  4.405   31.154  1.00 57.46 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 13.045  4.736   30.977  1.00 56.24 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 13.438  3.499   33.399  1.00 53.76 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 13.251  2.139   34.055  1.00 46.45 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 11.690  1.987   34.940  1.00 44.10 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 12.003  3.001   36.397  1.00 37.16 1  A 1 
ATOM 9   N N   . MET A 1 2  ? 15.174  4.814   30.341  1.00 54.09 2  A 1 
ATOM 10  C CA  . MET A 1 2  ? 14.958  5.737   29.207  1.00 58.41 2  A 1 
ATOM 11  C C   . MET A 1 2  ? 15.403  5.147   27.853  1.00 58.77 2  A 1 
ATOM 12  O O   . MET A 1 2  ? 15.481  5.861   26.868  1.00 56.19 2  A 1 
ATOM 13  C CB  . MET A 1 2  ? 15.628  7.090   29.525  1.00 55.88 2  A 1 
ATOM 14  C CG  . MET A 1 2  ? 14.922  8.275   28.863  1.00 48.79 2  A 1 
ATOM 15  S SD  . MET A 1 2  ? 15.140  9.838   29.759  1.00 45.96 2  A 1 
ATOM 16  C CE  . MET A 1 2  ? 16.749  10.367  29.115  1.00 40.15 2  A 1 
ATOM 17  N N   . SER A 1 3  ? 15.691  3.839   27.803  1.00 55.78 3  A 1 
ATOM 18  C CA  . SER A 1 3  ? 16.208  3.146   26.610  1.00 59.85 3  A 1 
ATOM 19  C C   . SER A 1 3  ? 15.173  2.256   25.911  1.00 58.55 3  A 1 
ATOM 20  O O   . SER A 1 3  ? 15.322  1.966   24.734  1.00 58.19 3  A 1 
ATOM 21  C CB  . SER A 1 3  ? 17.446  2.336   26.987  1.00 58.21 3  A 1 
ATOM 22  O OG  . SER A 1 3  ? 18.221  2.067   25.848  1.00 51.11 3  A 1 
ATOM 23  N N   . ILE A 1 4  ? 14.106  1.838   26.605  1.00 52.41 4  A 1 
ATOM 24  C CA  . ILE A 1 4  ? 13.070  0.951   26.034  1.00 55.37 4  A 1 
ATOM 25  C C   . ILE A 1 4  ? 12.010  1.755   25.264  1.00 56.26 4  A 1 
ATOM 26  O O   . ILE A 1 4  ? 11.542  1.314   24.220  1.00 55.97 4  A 1 
ATOM 27  C CB  . ILE A 1 4  ? 12.475  0.047   27.135  1.00 54.91 4  A 1 
ATOM 28  C CG1 . ILE A 1 4  ? 13.574  -0.878  27.712  1.00 50.64 4  A 1 
ATOM 29  C CG2 . ILE A 1 4  ? 11.299  -0.792  26.602  1.00 52.96 4  A 1 
ATOM 30  C CD1 . ILE A 1 4  ? 13.148  -1.680  28.946  1.00 47.11 4  A 1 
ATOM 31  N N   . LEU A 1 5  ? 11.687  2.965   25.719  1.00 49.50 5  A 1 
ATOM 32  C CA  . LEU A 1 5  ? 10.760  3.865   25.014  1.00 50.40 5  A 1 
ATOM 33  C C   . LEU A 1 5  ? 11.346  4.413   23.705  1.00 51.73 5  A 1 
ATOM 34  O O   . LEU A 1 5  ? 10.594  4.684   22.779  1.00 50.22 5  A 1 
ATOM 35  C CB  . LEU A 1 5  ? 10.353  5.011   25.955  1.00 48.88 5  A 1 
ATOM 36  C CG  . LEU A 1 5  ? 9.271   4.616   26.965  1.00 43.49 5  A 1 
ATOM 37  C CD1 . LEU A 1 5  ? 9.218   5.622   28.111  1.00 41.25 5  A 1 
ATOM 38  C CD2 . LEU A 1 5  ? 7.889   4.558   26.317  1.00 44.01 5  A 1 
ATOM 39  N N   . LEU A 1 6  ? 12.677  4.524   23.611  1.00 50.01 6  A 1 
ATOM 40  C CA  . LEU A 1 6  ? 13.365  4.940   22.383  1.00 50.63 6  A 1 
ATOM 41  C C   . LEU A 1 6  ? 13.444  3.807   21.339  1.00 51.69 6  A 1 
ATOM 42  O O   . LEU A 1 6  ? 13.567  4.079   20.155  1.00 49.90 6  A 1 
ATOM 43  C CB  . LEU A 1 6  ? 14.767  5.466   22.756  1.00 49.31 6  A 1 
ATOM 44  C CG  . LEU A 1 6  ? 15.297  6.531   21.785  1.00 44.33 6  A 1 
ATOM 45  C CD1 . LEU A 1 6  ? 14.686  7.903   22.094  1.00 41.39 6  A 1 
ATOM 46  C CD2 . LEU A 1 6  ? 16.813  6.662   21.914  1.00 44.10 6  A 1 
ATOM 47  N N   . TYR A 1 7  ? 13.358  2.539   21.771  1.00 46.54 7  A 1 
ATOM 48  C CA  . TYR A 1 7  ? 13.356  1.371   20.881  1.00 48.16 7  A 1 
ATOM 49  C C   . TYR A 1 7  ? 11.970  1.064   20.303  1.00 49.78 7  A 1 
ATOM 50  O O   . TYR A 1 7  ? 11.875  0.464   19.240  1.00 48.56 7  A 1 
ATOM 51  C CB  . TYR A 1 7  ? 13.935  0.151   21.616  1.00 46.32 7  A 1 
ATOM 52  C CG  . TYR A 1 7  ? 15.258  -0.313  21.044  1.00 41.07 7  A 1 
ATOM 53  C CD1 . TYR A 1 7  ? 15.286  -1.288  20.028  1.00 37.07 7  A 1 
ATOM 54  C CD2 . TYR A 1 7  ? 16.466  0.234   21.514  1.00 36.22 7  A 1 
ATOM 55  C CE1 . TYR A 1 7  ? 16.513  -1.715  19.488  1.00 34.44 7  A 1 
ATOM 56  C CE2 . TYR A 1 7  ? 17.698  -0.188  20.976  1.00 35.11 7  A 1 
ATOM 57  C CZ  . TYR A 1 7  ? 17.721  -1.164  19.963  1.00 37.36 7  A 1 
ATOM 58  O OH  . TYR A 1 7  ? 18.913  -1.577  19.441  1.00 33.99 7  A 1 
ATOM 59  N N   . LEU A 1 8  ? 10.893  1.492   20.968  1.00 48.28 8  A 1 
ATOM 60  C CA  . LEU A 1 8  ? 9.524   1.320   20.466  1.00 49.53 8  A 1 
ATOM 61  C C   . LEU A 1 8  ? 9.196   2.231   19.265  1.00 50.85 8  A 1 
ATOM 62  O O   . LEU A 1 8  ? 8.233   1.961   18.559  1.00 48.39 8  A 1 
ATOM 63  C CB  . LEU A 1 8  ? 8.505   1.522   21.605  1.00 47.42 8  A 1 
ATOM 64  C CG  . LEU A 1 8  ? 7.713   0.244   21.931  1.00 42.15 8  A 1 
ATOM 65  C CD1 . LEU A 1 8  ? 8.472   -0.637  22.925  1.00 39.35 8  A 1 
ATOM 66  C CD2 . LEU A 1 8  ? 6.355   0.583   22.538  1.00 41.04 8  A 1 
ATOM 67  N N   . SER A 1 9  ? 9.989   3.275   19.023  1.00 47.28 9  A 1 
ATOM 68  C CA  . SER A 1 9  ? 9.784   4.235   17.931  1.00 48.23 9  A 1 
ATOM 69  C C   . SER A 1 9  ? 10.513  3.882   16.626  1.00 48.40 9  A 1 
ATOM 70  O O   . SER A 1 9  ? 10.457  4.668   15.684  1.00 46.70 9  A 1 
ATOM 71  C CB  . SER A 1 9  ? 10.159  5.643   18.409  1.00 46.12 9  A 1 
ATOM 72  O OG  . SER A 1 9  ? 11.453  5.685   18.971  1.00 42.09 9  A 1 
ATOM 73  N N   . ILE A 1 10 ? 11.207  2.736   16.558  1.00 51.48 10 A 1 
ATOM 74  C CA  . ILE A 1 10 ? 12.072  2.374   15.409  1.00 53.75 10 A 1 
ATOM 75  C C   . ILE A 1 10 ? 11.487  1.224   14.570  1.00 56.78 10 A 1 
ATOM 76  O O   . ILE A 1 10 ? 11.936  0.969   13.458  1.00 54.39 10 A 1 
ATOM 77  C CB  . ILE A 1 10 ? 13.524  2.114   15.897  1.00 49.81 10 A 1 
ATOM 78  C CG1 . ILE A 1 10 ? 14.100  3.384   16.579  1.00 44.13 10 A 1 
ATOM 79  C CG2 . ILE A 1 10 ? 14.468  1.686   14.757  1.00 45.25 10 A 1 
ATOM 80  C CD1 . ILE A 1 10 ? 15.450  3.182   17.278  1.00 41.96 10 A 1 
ATOM 81  N N   . VAL A 1 11 ? 10.465  0.522   15.067  1.00 60.21 11 A 1 
ATOM 82  C CA  . VAL A 1 11 ? 9.802   -0.539  14.294  1.00 64.07 11 A 1 
ATOM 83  C C   . VAL A 1 11 ? 8.547   0.043   13.657  1.00 66.82 11 A 1 
ATOM 84  O O   . VAL A 1 11 ? 7.554   0.265   14.347  1.00 63.30 11 A 1 
ATOM 85  C CB  . VAL A 1 11 ? 9.505   -1.778  15.157  1.00 59.05 11 A 1 
ATOM 86  C CG1 . VAL A 1 11 ? 8.892   -2.897  14.308  1.00 51.28 11 A 1 
ATOM 87  C CG2 . VAL A 1 11 ? 10.792  -2.327  15.785  1.00 53.35 11 A 1 
ATOM 88  N N   . MET A 1 12 ? 8.601   0.269   12.337  1.00 68.09 12 A 1 
ATOM 89  C CA  . MET A 1 12 ? 7.431   0.658   11.548  1.00 72.28 12 A 1 
ATOM 90  C C   . MET A 1 12 ? 6.311   -0.360  11.764  1.00 75.45 12 A 1 
ATOM 91  O O   . MET A 1 12 ? 6.490   -1.563  11.548  1.00 73.37 12 A 1 
ATOM 92  C CB  . MET A 1 12 ? 7.789   0.740   10.054  1.00 66.78 12 A 1 
ATOM 93  C CG  . MET A 1 12 ? 8.740   1.899   9.728   1.00 60.61 12 A 1 
ATOM 94  S SD  . MET A 1 12 ? 8.044   3.561   9.855   1.00 56.61 12 A 1 
ATOM 95  C CE  . MET A 1 12 ? 7.015   3.611   8.370   1.00 51.63 12 A 1 
ATOM 96  N N   . CYS A 1 13 ? 5.151   0.100   12.193  1.00 81.94 13 A 1 
ATOM 97  C CA  . CYS A 1 13 ? 3.959   -0.724  12.311  1.00 85.38 13 A 1 
ATOM 98  C C   . CYS A 1 13 ? 3.036   -0.522  11.098  1.00 88.84 13 A 1 
ATOM 99  O O   . CYS A 1 13 ? 3.256   0.345   10.251  1.00 88.46 13 A 1 
ATOM 100 C CB  . CYS A 1 13 ? 3.294   -0.458  13.673  1.00 78.81 13 A 1 
ATOM 101 S SG  . CYS A 1 13 ? 2.482   1.155   13.704  1.00 66.22 13 A 1 
ATOM 102 N N   . LYS A 1 14 ? 1.979   -1.338  10.987  1.00 86.98 14 A 1 
ATOM 103 C CA  . LYS A 1 14 ? 1.002   -1.189  9.895   1.00 90.05 14 A 1 
ATOM 104 C C   . LYS A 1 14 ? 0.369   0.201   9.849   1.00 91.43 14 A 1 
ATOM 105 O O   . LYS A 1 14 ? 0.083   0.688   8.760   1.00 91.51 14 A 1 
ATOM 106 C CB  . LYS A 1 14 ? -0.097  -2.255  9.993   1.00 88.87 14 A 1 
ATOM 107 C CG  . LYS A 1 14 ? 0.398   -3.647  9.591   1.00 84.88 14 A 1 
ATOM 108 C CD  . LYS A 1 14 ? -0.794  -4.594  9.438   1.00 82.93 14 A 1 
ATOM 109 C CE  . LYS A 1 14 ? -0.344  -5.960  8.923   1.00 78.55 14 A 1 
ATOM 110 N NZ  . LYS A 1 14 ? -1.511  -6.776  8.516   1.00 71.43 14 A 1 
ATOM 111 N N   . ASP A 1 15 ? 0.193   0.837   11.001  1.00 89.76 15 A 1 
ATOM 112 C CA  . ASP A 1 15 ? -0.366  2.188   11.084  1.00 89.92 15 A 1 
ATOM 113 C C   . ASP A 1 15 ? 0.568   3.227   10.452  1.00 90.85 15 A 1 
ATOM 114 O O   . ASP A 1 15 ? 0.100   4.150   9.785   1.00 90.45 15 A 1 
ATOM 115 C CB  . ASP A 1 15 ? -0.656  2.551   12.548  1.00 88.18 15 A 1 
ATOM 116 C CG  . ASP A 1 15 ? -1.698  1.653   13.224  1.00 82.46 15 A 1 
ATOM 117 O OD1 . ASP A 1 15 ? -2.517  1.037   12.506  1.00 77.63 15 A 1 
ATOM 118 O OD2 . ASP A 1 15 ? -1.657  1.572   14.471  1.00 77.35 15 A 1 
ATOM 119 N N   . ASP A 1 16 ? 1.893   3.047   10.574  1.00 90.14 16 A 1 
ATOM 120 C CA  . ASP A 1 16 ? 2.876   3.925   9.933   1.00 89.38 16 A 1 
ATOM 121 C C   . ASP A 1 16 ? 2.852   3.764   8.407   1.00 91.09 16 A 1 
ATOM 122 O O   . ASP A 1 16 ? 2.880   4.755   7.669   1.00 90.79 16 A 1 
ATOM 123 C CB  . ASP A 1 16 ? 4.286   3.626   10.458  1.00 86.60 16 A 1 
ATOM 124 C CG  . ASP A 1 16 ? 4.437   3.799   11.967  1.00 80.76 16 A 1 
ATOM 125 O OD1 . ASP A 1 16 ? 4.012   4.846   12.496  1.00 76.69 16 A 1 
ATOM 126 O OD2 . ASP A 1 16 ? 4.993   2.862   12.590  1.00 75.31 16 A 1 
ATOM 127 N N   . VAL A 1 17 ? 2.733   2.519   7.915   1.00 89.70 17 A 1 
ATOM 128 C CA  . VAL A 1 17 ? 2.577   2.229   6.479   1.00 90.85 17 A 1 
ATOM 129 C C   . VAL A 1 17 ? 1.269   2.820   5.958   1.00 91.71 17 A 1 
ATOM 130 O O   . VAL A 1 17 ? 1.267   3.471   4.914   1.00 91.97 17 A 1 
ATOM 131 C CB  . VAL A 1 17 ? 2.643   0.716   6.190   1.00 90.65 17 A 1 
ATOM 132 C CG1 . VAL A 1 17 ? 2.504   0.418   4.692   1.00 88.02 17 A 1 
ATOM 133 C CG2 . VAL A 1 17 ? 3.981   0.124   6.654   1.00 88.38 17 A 1 
ATOM 134 N N   . TYR A 1 18 ? 0.168   2.667   6.695   1.00 93.02 18 A 1 
ATOM 135 C CA  . TYR A 1 18 ? -1.112  3.286   6.355   1.00 93.54 18 A 1 
ATOM 136 C C   . TYR A 1 18 ? -1.002  4.813   6.281   1.00 93.40 18 A 1 
ATOM 137 O O   . TYR A 1 18 ? -1.461  5.411   5.310   1.00 93.70 18 A 1 
ATOM 138 C CB  . TYR A 1 18 ? -2.185  2.870   7.369   1.00 93.91 18 A 1 
ATOM 139 C CG  . TYR A 1 18 ? -3.487  3.632   7.200   1.00 93.61 18 A 1 
ATOM 140 C CD1 . TYR A 1 18 ? -3.827  4.663   8.101   1.00 91.01 18 A 1 
ATOM 141 C CD2 . TYR A 1 18 ? -4.321  3.358   6.100   1.00 91.64 18 A 1 
ATOM 142 C CE1 . TYR A 1 18 ? -4.999  5.412   7.905   1.00 90.68 18 A 1 
ATOM 143 C CE2 . TYR A 1 18 ? -5.496  4.109   5.901   1.00 90.56 18 A 1 
ATOM 144 C CZ  . TYR A 1 18 ? -5.836  5.137   6.804   1.00 91.86 18 A 1 
ATOM 145 O OH  . TYR A 1 18 ? -6.964  5.867   6.608   1.00 90.62 18 A 1 
ATOM 146 N N   . ALA A 1 19 ? -0.351  5.449   7.256   1.00 92.74 19 A 1 
ATOM 147 C CA  . ALA A 1 19 ? -0.148  6.895   7.254   1.00 92.07 19 A 1 
ATOM 148 C C   . ALA A 1 19 ? 0.670   7.361   6.037   1.00 92.22 19 A 1 
ATOM 149 O O   . ALA A 1 19 ? 0.324   8.363   5.407   1.00 92.08 19 A 1 
ATOM 150 C CB  . ALA A 1 19 ? 0.521   7.292   8.575   1.00 91.44 19 A 1 
ATOM 151 N N   . ALA A 1 20 ? 1.713   6.614   5.656   1.00 91.81 20 A 1 
ATOM 152 C CA  . ALA A 1 20 ? 2.513   6.907   4.470   1.00 91.00 20 A 1 
ATOM 153 C C   . ALA A 1 20 ? 1.716   6.725   3.167   1.00 91.82 20 A 1 
ATOM 154 O O   . ALA A 1 20 ? 1.747   7.604   2.300   1.00 91.63 20 A 1 
ATOM 155 C CB  . ALA A 1 20 ? 3.766   6.027   4.502   1.00 89.92 20 A 1 
ATOM 156 N N   . VAL A 1 21 ? 0.940   5.636   3.038   1.00 92.73 21 A 1 
ATOM 157 C CA  . VAL A 1 21 ? 0.047   5.396   1.890   1.00 93.05 21 A 1 
ATOM 158 C C   . VAL A 1 21 ? -1.014  6.489   1.805   1.00 93.80 21 A 1 
ATOM 159 O O   . VAL A 1 21 ? -1.172  7.095   0.750   1.00 93.86 21 A 1 
ATOM 160 C CB  . VAL A 1 21 ? -0.596  3.997   1.965   1.00 92.84 21 A 1 
ATOM 161 C CG1 . VAL A 1 21 ? -1.695  3.789   0.913   1.00 91.08 21 A 1 
ATOM 162 C CG2 . VAL A 1 21 ? 0.460   2.907   1.731   1.00 90.91 21 A 1 
ATOM 163 N N   . LYS A 1 22 ? -1.685  6.807   2.910   1.00 93.43 22 A 1 
ATOM 164 C CA  . LYS A 1 22 ? -2.686  7.877   2.984   1.00 93.83 22 A 1 
ATOM 165 C C   . LYS A 1 22 ? -2.113  9.208   2.504   1.00 93.69 22 A 1 
ATOM 166 O O   . LYS A 1 22 ? -2.714  9.869   1.661   1.00 94.00 22 A 1 
ATOM 167 C CB  . LYS A 1 22 ? -3.228  7.967   4.420   1.00 93.82 22 A 1 
ATOM 168 C CG  . LYS A 1 22 ? -4.301  9.061   4.544   1.00 93.34 22 A 1 
ATOM 169 C CD  . LYS A 1 22 ? -4.928  9.111   5.942   1.00 91.89 22 A 1 
ATOM 170 C CE  . LYS A 1 22 ? -5.938  10.255  5.948   1.00 86.70 22 A 1 
ATOM 171 N NZ  . LYS A 1 22 ? -6.570  10.496  7.264   1.00 80.70 22 A 1 
ATOM 172 N N   . LYS A 1 23 ? -0.922  9.568   2.976   1.00 94.36 23 A 1 
ATOM 173 C CA  . LYS A 1 23 ? -0.233  10.788  2.548   1.00 93.64 23 A 1 
ATOM 174 C C   . LYS A 1 23 ? 0.059   10.791  1.047   1.00 93.74 23 A 1 
ATOM 175 O O   . LYS A 1 23 ? -0.154  11.808  0.396   1.00 93.60 23 A 1 
ATOM 176 C CB  . LYS A 1 23 ? 1.039   10.957  3.381   1.00 93.10 23 A 1 
ATOM 177 C CG  . LYS A 1 23 ? 1.732   12.277  3.039   1.00 86.82 23 A 1 
ATOM 178 C CD  . LYS A 1 23 ? 2.978   12.469  3.895   1.00 83.15 23 A 1 
ATOM 179 C CE  . LYS A 1 23 ? 3.640   13.770  3.456   1.00 74.57 23 A 1 
ATOM 180 N NZ  . LYS A 1 23 ? 4.893   14.003  4.206   1.00 67.36 23 A 1 
ATOM 181 N N   . LEU A 1 24 ? 0.507   9.667   0.475   1.00 93.79 24 A 1 
ATOM 182 C CA  . LEU A 1 24 ? 0.738   9.561   -0.968  1.00 93.25 24 A 1 
ATOM 183 C C   . LEU A 1 24 ? -0.552  9.699   -1.773  1.00 93.93 24 A 1 
ATOM 184 O O   . LEU A 1 24 ? -0.558  10.418  -2.770  1.00 93.42 24 A 1 
ATOM 185 C CB  . LEU A 1 24 ? 1.430   8.231   -1.294  1.00 92.04 24 A 1 
ATOM 186 C CG  . LEU A 1 24 ? 2.923   8.216   -0.936  1.00 82.13 24 A 1 
ATOM 187 C CD1 . LEU A 1 24 ? 3.449   6.798   -1.079  1.00 76.57 24 A 1 
ATOM 188 C CD2 . LEU A 1 24 ? 3.745   9.117   -1.860  1.00 78.00 24 A 1 
ATOM 189 N N   . LEU A 1 25 ? -1.650  9.076   -1.329  1.00 93.74 25 A 1 
ATOM 190 C CA  . LEU A 1 25 ? -2.960  9.214   -1.967  1.00 93.82 25 A 1 
ATOM 191 C C   . LEU A 1 25 ? -3.431  10.677  -1.980  1.00 94.19 25 A 1 
ATOM 192 O O   . LEU A 1 25 ? -3.959  11.153  -2.984  1.00 94.27 25 A 1 
ATOM 193 C CB  . LEU A 1 25 ? -3.973  8.300   -1.253  1.00 94.07 25 A 1 
ATOM 194 C CG  . LEU A 1 25 ? -3.739  6.785   -1.429  1.00 92.94 25 A 1 
ATOM 195 C CD1 . LEU A 1 25 ? -4.739  6.009   -0.577  1.00 90.88 25 A 1 
ATOM 196 C CD2 . LEU A 1 25 ? -3.893  6.331   -2.880  1.00 90.94 25 A 1 
ATOM 197 N N   . MET A 1 26 ? -3.168  11.422  -0.912  1.00 94.88 26 A 1 
ATOM 198 C CA  . MET A 1 26 ? -3.462  12.859  -0.854  1.00 95.05 26 A 1 
ATOM 199 C C   . MET A 1 26 ? -2.539  13.681  -1.765  1.00 94.76 26 A 1 
ATOM 200 O O   . MET A 1 26 ? -3.004  14.431  -2.618  1.00 94.37 26 A 1 
ATOM 201 C CB  . MET A 1 26 ? -3.347  13.352  0.595   1.00 95.20 26 A 1 
ATOM 202 C CG  . MET A 1 26 ? -4.419  12.749  1.509   1.00 93.40 26 A 1 
ATOM 203 S SD  . MET A 1 26 ? -4.150  13.069  3.278   1.00 90.68 26 A 1 
ATOM 204 C CE  . MET A 1 26 ? -4.248  14.879  3.296   1.00 80.22 26 A 1 
ATOM 205 N N   . ASP A 1 27 ? -1.221  13.516  -1.621  1.00 95.38 27 A 1 
ATOM 206 C CA  . ASP A 1 27 ? -0.217  14.374  -2.264  1.00 94.92 27 A 1 
ATOM 207 C C   . ASP A 1 27 ? -0.071  14.112  -3.771  1.00 94.94 27 A 1 
ATOM 208 O O   . ASP A 1 27 ? 0.319   15.014  -4.522  1.00 94.18 27 A 1 
ATOM 209 C CB  . ASP A 1 27 ? 1.159   14.165  -1.597  1.00 94.51 27 A 1 
ATOM 210 C CG  . ASP A 1 27 ? 1.326   14.739  -0.179  1.00 91.57 27 A 1 
ATOM 211 O OD1 . ASP A 1 27 ? 0.462   15.515  0.274   1.00 87.89 27 A 1 
ATOM 212 O OD2 . ASP A 1 27 ? 2.397   14.461  0.425   1.00 87.92 27 A 1 
ATOM 213 N N   . LYS A 1 28 ? -0.299  12.859  -4.226  1.00 94.97 28 A 1 
ATOM 214 C CA  . LYS A 1 28 ? -0.031  12.427  -5.606  1.00 94.45 28 A 1 
ATOM 215 C C   . LYS A 1 28 ? -1.285  12.176  -6.420  1.00 94.85 28 A 1 
ATOM 216 O O   . LYS A 1 28 ? -1.249  12.426  -7.622  1.00 94.06 28 A 1 
ATOM 217 C CB  . LYS A 1 28 ? 0.880   11.185  -5.620  1.00 94.02 28 A 1 
ATOM 218 C CG  . LYS A 1 28 ? 2.222   11.380  -4.901  1.00 91.79 28 A 1 
ATOM 219 C CD  . LYS A 1 28 ? 3.014   12.548  -5.500  1.00 88.36 28 A 1 
ATOM 220 C CE  . LYS A 1 28 ? 4.353   12.702  -4.797  1.00 84.80 28 A 1 
ATOM 221 N NZ  . LYS A 1 28 ? 5.044   13.915  -5.294  1.00 76.48 28 A 1 
ATOM 222 N N   . PHE A 1 29 ? -2.373  11.753  -5.783  1.00 94.22 29 A 1 
ATOM 223 C CA  . PHE A 1 29 ? -3.641  11.451  -6.449  1.00 93.96 29 A 1 
ATOM 224 C C   . PHE A 1 29 ? -4.728  12.484  -6.115  1.00 93.86 29 A 1 
ATOM 225 O O   . PHE A 1 29 ? -5.818  12.448  -6.667  1.00 92.44 29 A 1 
ATOM 226 C CB  . PHE A 1 29 ? -4.044  10.008  -6.144  1.00 94.32 29 A 1 
ATOM 227 C CG  . PHE A 1 29 ? -2.984  8.982   -6.524  1.00 94.49 29 A 1 
ATOM 228 C CD1 . PHE A 1 29 ? -3.027  8.358   -7.784  1.00 92.43 29 A 1 
ATOM 229 C CD2 . PHE A 1 29 ? -1.935  8.673   -5.640  1.00 93.07 29 A 1 
ATOM 230 C CE1 . PHE A 1 29 ? -2.037  7.430   -8.150  1.00 91.77 29 A 1 
ATOM 231 C CE2 . PHE A 1 29 ? -0.938  7.748   -6.008  1.00 92.14 29 A 1 
ATOM 232 C CZ  . PHE A 1 29 ? -0.993  7.126   -7.262  1.00 92.74 29 A 1 
ATOM 233 N N   . GLY A 1 30 ? -4.426  13.463  -5.260  1.00 94.79 30 A 1 
ATOM 234 C CA  . GLY A 1 30 ? -5.334  14.578  -4.968  1.00 93.99 30 A 1 
ATOM 235 C C   . GLY A 1 30 ? -6.563  14.195  -4.151  1.00 94.08 30 A 1 
ATOM 236 O O   . GLY A 1 30 ? -7.521  14.970  -4.095  1.00 92.30 30 A 1 
ATOM 237 N N   . LEU A 1 31 ? -6.548  13.017  -3.509  1.00 94.27 31 A 1 
ATOM 238 C CA  . LEU A 1 31 ? -7.646  12.553  -2.668  1.00 94.44 31 A 1 
ATOM 239 C C   . LEU A 1 31 ? -7.737  13.385  -1.383  1.00 95.02 31 A 1 
ATOM 240 O O   . LEU A 1 31 ? -6.732  13.814  -0.816  1.00 94.64 31 A 1 
ATOM 241 C CB  . LEU A 1 31 ? -7.490  11.058  -2.369  1.00 93.99 31 A 1 
ATOM 242 C CG  . LEU A 1 31 ? -7.547  10.141  -3.606  1.00 92.00 31 A 1 
ATOM 243 C CD1 . LEU A 1 31 ? -7.376  8.689   -3.168  1.00 88.32 31 A 1 
ATOM 244 C CD2 . LEU A 1 31 ? -8.874  10.251  -4.359  1.00 88.07 31 A 1 
ATOM 245 N N   . GLN A 1 32 ? -8.964  13.615  -0.919  1.00 95.16 32 A 1 
ATOM 246 C CA  . GLN A 1 32 ? -9.196  14.334  0.334   1.00 95.03 32 A 1 
ATOM 247 C C   . GLN A 1 32 ? -8.995  13.398  1.528   1.00 95.27 32 A 1 
ATOM 248 O O   . GLN A 1 32 ? -9.328  12.217  1.474   1.00 95.05 32 A 1 
ATOM 249 C CB  . GLN A 1 32 ? -10.596 14.971  0.346   1.00 94.24 32 A 1 
ATOM 250 C CG  . GLN A 1 32 ? -10.832 15.983  -0.786  1.00 88.00 32 A 1 
ATOM 251 C CD  . GLN A 1 32 ? -9.815  17.126  -0.771  1.00 81.26 32 A 1 
ATOM 252 O OE1 . GLN A 1 32 ? -9.726  17.917  0.150   1.00 73.17 32 A 1 
ATOM 253 N NE2 . GLN A 1 32 ? -8.994  17.253  -1.793  1.00 68.75 32 A 1 
ATOM 254 N N   . GLU A 1 33 ? -8.478  13.930  2.626   1.00 94.65 33 A 1 
ATOM 255 C CA  . GLU A 1 33 ? -8.146  13.154  3.828   1.00 94.73 33 A 1 
ATOM 256 C C   . GLU A 1 33 ? -9.343  12.373  4.397   1.00 94.42 33 A 1 
ATOM 257 O O   . GLU A 1 33 ? -9.178  11.235  4.848   1.00 93.31 33 A 1 
ATOM 258 C CB  . GLU A 1 33 ? -7.543  14.104  4.877   1.00 93.64 33 A 1 
ATOM 259 C CG  . GLU A 1 33 ? -7.371  13.390  6.222   1.00 90.09 33 A 1 
ATOM 260 C CD  . GLU A 1 33 ? -6.485  14.069  7.247   1.00 88.10 33 A 1 
ATOM 261 O OE1 . GLU A 1 33 ? -5.992  13.269  8.091   1.00 81.20 33 A 1 
ATOM 262 O OE2 . GLU A 1 33 ? -6.316  15.294  7.221   1.00 82.46 33 A 1 
ATOM 263 N N   . ASP A 1 34 ? -10.530 12.973  4.383   1.00 95.05 34 A 1 
ATOM 264 C CA  . ASP A 1 34 ? -11.782 12.406  4.894   1.00 94.38 34 A 1 
ATOM 265 C C   . ASP A 1 34 ? -12.363 11.301  3.998   1.00 94.26 34 A 1 
ATOM 266 O O   . ASP A 1 34 ? -13.164 10.489  4.460   1.00 92.04 34 A 1 
ATOM 267 C CB  . ASP A 1 34 ? -12.801 13.540  5.115   1.00 93.21 34 A 1 
ATOM 268 C CG  . ASP A 1 34 ? -13.193 14.313  3.841   1.00 86.56 34 A 1 
ATOM 269 O OD1 . ASP A 1 34 ? -12.369 14.378  2.904   1.00 79.13 34 A 1 
ATOM 270 O OD2 . ASP A 1 34 ? -14.302 14.894  3.843   1.00 80.33 34 A 1 
ATOM 271 N N   . MET A 1 35 ? -11.916 11.225  2.738   1.00 95.05 35 A 1 
ATOM 272 C CA  . MET A 1 35 ? -12.283 10.150  1.818   1.00 94.18 35 A 1 
ATOM 273 C C   . MET A 1 35 ? -11.460 8.880   2.050   1.00 95.13 35 A 1 
ATOM 274 O O   . MET A 1 35 ? -11.887 7.810   1.628   1.00 93.80 35 A 1 
ATOM 275 C CB  . MET A 1 35 ? -12.121 10.622  0.366   1.00 91.97 35 A 1 
ATOM 276 C CG  . MET A 1 35 ? -13.086 11.763  0.020   1.00 83.74 35 A 1 
ATOM 277 S SD  . MET A 1 35 ? -13.004 12.331  -1.699  1.00 77.43 35 A 1 
ATOM 278 C CE  . MET A 1 35 ? -13.611 10.861  -2.575  1.00 66.81 35 A 1 
ATOM 279 N N   . ILE A 1 36 ? -10.307 8.963   2.709   1.00 93.74 36 A 1 
ATOM 280 C CA  . ILE A 1 36 ? -9.359  7.857   2.841   1.00 94.70 36 A 1 
ATOM 281 C C   . ILE A 1 36 ? -9.507  7.204   4.218   1.00 94.52 36 A 1 
ATOM 282 O O   . ILE A 1 36 ? -9.099  7.761   5.242   1.00 93.95 36 A 1 
ATOM 283 C CB  . ILE A 1 36 ? -7.915  8.328   2.566   1.00 94.89 36 A 1 
ATOM 284 C CG1 . ILE A 1 36 ? -7.780  9.043   1.201   1.00 93.28 36 A 1 
ATOM 285 C CG2 . ILE A 1 36 ? -6.963  7.116   2.611   1.00 92.63 36 A 1 
ATOM 286 C CD1 . ILE A 1 36 ? -6.478  9.841   1.068   1.00 90.65 36 A 1 
ATOM 287 N N   . SER A 1 37 ? -10.044 5.985   4.225   1.00 95.65 37 A 1 
ATOM 288 C CA  . SER A 1 37 ? -10.088 5.102   5.396   1.00 95.30 37 A 1 
ATOM 289 C C   . SER A 1 37 ? -9.704  3.665   5.006   1.00 95.49 37 A 1 
ATOM 290 O O   . SER A 1 37 ? -9.750  3.325   3.822   1.00 95.06 37 A 1 
ATOM 291 C CB  . SER A 1 37 ? -11.453 5.171   6.085   1.00 93.63 37 A 1 
ATOM 292 O OG  . SER A 1 37 ? -12.476 4.639   5.285   1.00 88.33 37 A 1 
ATOM 293 N N   . PRO A 1 38 ? -9.286  2.809   5.959   1.00 95.60 38 A 1 
ATOM 294 C CA  . PRO A 1 38 ? -8.798  1.458   5.659   1.00 95.32 38 A 1 
ATOM 295 C C   . PRO A 1 38 ? -9.778  0.595   4.857   1.00 95.42 38 A 1 
ATOM 296 O O   . PRO A 1 38 ? -9.359  -0.191  4.012   1.00 95.10 38 A 1 
ATOM 297 C CB  . PRO A 1 38 ? -8.511  0.833   7.026   1.00 94.50 38 A 1 
ATOM 298 C CG  . PRO A 1 38 ? -8.183  2.029   7.907   1.00 91.62 38 A 1 
ATOM 299 C CD  . PRO A 1 38 ? -9.125  3.103   7.373   1.00 94.22 38 A 1 
ATOM 300 N N   . ASP A 1 39 ? -11.077 0.750   5.110   1.00 95.55 39 A 1 
ATOM 301 C CA  . ASP A 1 39 ? -12.169 -0.017  4.513   1.00 95.43 39 A 1 
ATOM 302 C C   . ASP A 1 39 ? -12.657 0.525   3.158   1.00 95.59 39 A 1 
ATOM 303 O O   . ASP A 1 39 ? -13.464 -0.138  2.508   1.00 94.23 39 A 1 
ATOM 304 C CB  . ASP A 1 39 ? -13.317 -0.104  5.533   1.00 94.17 39 A 1 
ATOM 305 C CG  . ASP A 1 39 ? -13.922 1.251   5.939   1.00 87.25 39 A 1 
ATOM 306 O OD1 . ASP A 1 39 ? -13.156 2.232   6.101   1.00 79.00 39 A 1 
ATOM 307 O OD2 . ASP A 1 39 ? -15.149 1.286   6.173   1.00 79.60 39 A 1 
ATOM 308 N N   . LYS A 1 40 ? -12.159 1.676   2.711   1.00 94.39 40 A 1 
ATOM 309 C CA  . LYS A 1 40 ? -12.563 2.276   1.432   1.00 93.91 40 A 1 
ATOM 310 C C   . LYS A 1 40 ? -12.159 1.415   0.244   1.00 94.37 40 A 1 
ATOM 311 O O   . LYS A 1 40 ? -11.014 0.977   0.146   1.00 93.99 40 A 1 
ATOM 312 C CB  . LYS A 1 40 ? -11.990 3.693   1.278   1.00 93.42 40 A 1 
ATOM 313 C CG  . LYS A 1 40 ? -12.722 4.728   2.136   1.00 90.25 40 A 1 
ATOM 314 C CD  . LYS A 1 40 ? -14.142 4.954   1.619   1.00 86.95 40 A 1 
ATOM 315 C CE  . LYS A 1 40 ? -14.899 5.974   2.447   1.00 83.42 40 A 1 
ATOM 316 N NZ  . LYS A 1 40 ? -16.296 6.015   1.972   1.00 74.40 40 A 1 
ATOM 317 N N   . LEU A 1 41 ? -13.099 1.224   -0.673  1.00 94.00 41 A 1 
ATOM 318 C CA  . LEU A 1 41 ? -12.863 0.571   -1.955  1.00 94.31 41 A 1 
ATOM 319 C C   . LEU A 1 41 ? -12.076 1.508   -2.873  1.00 93.90 41 A 1 
ATOM 320 O O   . LEU A 1 41 ? -12.486 2.644   -3.113  1.00 93.66 41 A 1 
ATOM 321 C CB  . LEU A 1 41 ? -14.200 0.163   -2.590  1.00 94.29 41 A 1 
ATOM 322 C CG  . LEU A 1 41 ? -14.987 -0.893  -1.800  1.00 90.75 41 A 1 
ATOM 323 C CD1 . LEU A 1 41 ? -16.365 -1.086  -2.431  1.00 87.02 41 A 1 
ATOM 324 C CD2 . LEU A 1 41 ? -14.284 -2.249  -1.788  1.00 88.11 41 A 1 
ATOM 325 N N   . LEU A 1 42 ? -10.950 1.022   -3.391  1.00 92.17 42 A 1 
ATOM 326 C CA  . LEU A 1 42 ? -10.054 1.811   -4.238  1.00 91.36 42 A 1 
ATOM 327 C C   . LEU A 1 42 ? -10.739 2.237   -5.538  1.00 91.13 42 A 1 
ATOM 328 O O   . LEU A 1 42 ? -10.769 3.424   -5.842  1.00 90.08 42 A 1 
ATOM 329 C CB  . LEU A 1 42 ? -8.790  0.996   -4.539  1.00 90.88 42 A 1 
ATOM 330 C CG  . LEU A 1 42 ? -7.877  0.768   -3.330  1.00 88.91 42 A 1 
ATOM 331 C CD1 . LEU A 1 42 ? -6.786  -0.215  -3.726  1.00 85.80 42 A 1 
ATOM 332 C CD2 . LEU A 1 42 ? -7.197  2.053   -2.861  1.00 85.78 42 A 1 
ATOM 333 N N   . GLU A 1 43 ? -11.317 1.271   -6.271  1.00 91.15 43 A 1 
ATOM 334 C CA  . GLU A 1 43 ? -11.937 1.528   -7.576  1.00 90.26 43 A 1 
ATOM 335 C C   . GLU A 1 43 ? -13.278 2.264   -7.435  1.00 90.63 43 A 1 
ATOM 336 O O   . GLU A 1 43 ? -13.469 3.317   -8.032  1.00 89.46 43 A 1 
ATOM 337 C CB  . GLU A 1 43 ? -12.068 0.185   -8.316  1.00 88.04 43 A 1 
ATOM 338 C CG  . GLU A 1 43 ? -12.503 0.319   -9.780  1.00 77.88 43 A 1 
ATOM 339 C CD  . GLU A 1 43 ? -12.500 -1.027  -10.543 1.00 74.94 43 A 1 
ATOM 340 O OE1 . GLU A 1 43 ? -12.799 -1.018  -11.760 1.00 67.36 43 A 1 
ATOM 341 O OE2 . GLU A 1 43 ? -12.190 -2.080  -9.938  1.00 67.57 43 A 1 
ATOM 342 N N   . ASP A 1 44 ? -14.177 1.758   -6.589  1.00 91.70 44 A 1 
ATOM 343 C CA  . ASP A 1 44 ? -15.561 2.253   -6.530  1.00 92.26 44 A 1 
ATOM 344 C C   . ASP A 1 44 ? -15.709 3.581   -5.763  1.00 92.76 44 A 1 
ATOM 345 O O   . ASP A 1 44 ? -16.622 4.357   -6.040  1.00 91.25 44 A 1 
ATOM 346 C CB  . ASP A 1 44 ? -16.467 1.203   -5.867  1.00 92.02 44 A 1 
ATOM 347 C CG  . ASP A 1 44 ? -16.615 -0.119  -6.629  1.00 88.22 44 A 1 
ATOM 348 O OD1 . ASP A 1 44 ? -16.589 -0.116  -7.879  1.00 83.19 44 A 1 
ATOM 349 O OD2 . ASP A 1 44 ? -16.841 -1.146  -5.940  1.00 83.74 44 A 1 
ATOM 350 N N   . GLU A 1 45 ? -14.855 3.837   -4.758  1.00 92.55 45 A 1 
ATOM 351 C CA  . GLU A 1 45 ? -14.995 4.994   -3.864  1.00 92.33 45 A 1 
ATOM 352 C C   . GLU A 1 45 ? -13.875 6.026   -4.031  1.00 92.30 45 A 1 
ATOM 353 O O   . GLU A 1 45 ? -14.099 7.207   -3.740  1.00 91.36 45 A 1 
ATOM 354 C CB  . GLU A 1 45 ? -15.071 4.551   -2.395  1.00 91.95 45 A 1 
ATOM 355 C CG  . GLU A 1 45 ? -16.263 3.646   -2.068  1.00 88.93 45 A 1 
ATOM 356 C CD  . GLU A 1 45 ? -16.327 3.394   -0.555  1.00 87.52 45 A 1 
ATOM 357 O OE1 . GLU A 1 45 ? -16.996 4.178   0.163   1.00 80.43 45 A 1 
ATOM 358 O OE2 . GLU A 1 45 ? -15.653 2.468   -0.070  1.00 82.06 45 A 1 
ATOM 359 N N   . LEU A 1 46 ? -12.687 5.613   -4.481  1.00 91.82 46 A 1 
ATOM 360 C CA  . LEU A 1 46 ? -11.524 6.490   -4.651  1.00 91.06 46 A 1 
ATOM 361 C C   . LEU A 1 46 ? -11.134 6.705   -6.120  1.00 90.81 46 A 1 
ATOM 362 O O   . LEU A 1 46 ? -10.210 7.477   -6.362  1.00 89.41 46 A 1 
ATOM 363 C CB  . LEU A 1 46 ? -10.337 5.983   -3.807  1.00 91.73 46 A 1 
ATOM 364 C CG  . LEU A 1 46 ? -10.621 5.776   -2.310  1.00 90.32 46 A 1 
ATOM 365 C CD1 . LEU A 1 46 ? -9.345  5.311   -1.608  1.00 87.20 46 A 1 
ATOM 366 C CD2 . LEU A 1 46 ? -11.096 7.050   -1.613  1.00 88.12 46 A 1 
ATOM 367 N N   . ASP A 1 47 ? -11.837 6.068   -7.083  1.00 93.31 47 A 1 
ATOM 368 C CA  . ASP A 1 47 ? -11.546 6.137   -8.529  1.00 92.43 47 A 1 
ATOM 369 C C   . ASP A 1 47 ? -10.085 5.760   -8.846  1.00 91.81 47 A 1 
ATOM 370 O O   . ASP A 1 47 ? -9.425  6.358   -9.686  1.00 89.17 47 A 1 
ATOM 371 C CB  . ASP A 1 47 ? -12.001 7.502   -9.089  1.00 91.06 47 A 1 
ATOM 372 C CG  . ASP A 1 47 ? -12.236 7.545   -10.606 1.00 83.27 47 A 1 
ATOM 373 O OD1 . ASP A 1 47 ? -12.669 6.517   -11.173 1.00 78.57 47 A 1 
ATOM 374 O OD2 . ASP A 1 47 ? -12.141 8.663   -11.175 1.00 77.86 47 A 1 
ATOM 375 N N   . PHE A 1 48 ? -9.559  4.777   -8.094  1.00 89.60 48 A 1 
ATOM 376 C CA  . PHE A 1 48 ? -8.166  4.341   -8.168  1.00 88.99 48 A 1 
ATOM 377 C C   . PHE A 1 48 ? -8.047  3.098   -9.053  1.00 88.29 48 A 1 
ATOM 378 O O   . PHE A 1 48 ? -8.493  2.009   -8.675  1.00 85.07 48 A 1 
ATOM 379 C CB  . PHE A 1 48 ? -7.650  4.097   -6.749  1.00 87.89 48 A 1 
ATOM 380 C CG  . PHE A 1 48 ? -6.151  3.907   -6.656  1.00 87.59 48 A 1 
ATOM 381 C CD1 . PHE A 1 48 ? -5.574  2.644   -6.859  1.00 83.49 48 A 1 
ATOM 382 C CD2 . PHE A 1 48 ? -5.330  5.003   -6.337  1.00 83.62 48 A 1 
ATOM 383 C CE1 . PHE A 1 48 ? -4.182  2.478   -6.741  1.00 80.84 48 A 1 
ATOM 384 C CE2 . PHE A 1 48 ? -3.941  4.837   -6.218  1.00 81.12 48 A 1 
ATOM 385 C CZ  . PHE A 1 48 ? -3.364  3.570   -6.417  1.00 82.02 48 A 1 
ATOM 386 N N   . ASP A 1 49 ? -7.429  3.240   -10.228 1.00 88.70 49 A 1 
ATOM 387 C CA  . ASP A 1 49 ? -7.373  2.187   -11.239 1.00 87.50 49 A 1 
ATOM 388 C C   . ASP A 1 49 ? -6.019  1.440   -11.296 1.00 87.65 49 A 1 
ATOM 389 O O   . ASP A 1 49 ? -5.131  1.559   -10.435 1.00 86.03 49 A 1 
ATOM 390 C CB  . ASP A 1 49 ? -7.891  2.754   -12.583 1.00 85.58 49 A 1 
ATOM 391 C CG  . ASP A 1 49 ? -6.900  3.548   -13.440 1.00 84.56 49 A 1 
ATOM 392 O OD1 . ASP A 1 49 ? -5.688  3.499   -13.150 1.00 80.74 49 A 1 
ATOM 393 O OD2 . ASP A 1 49 ? -7.309  3.972   -14.547 1.00 81.18 49 A 1 
ATOM 394 N N   . SER A 1 50 ? -5.855  0.587   -12.306 1.00 86.69 50 A 1 
ATOM 395 C CA  . SER A 1 50 ? -4.626  -0.189  -12.488 1.00 86.54 50 A 1 
ATOM 396 C C   . SER A 1 50 ? -3.403  0.644   -12.885 1.00 87.44 50 A 1 
ATOM 397 O O   . SER A 1 50 ? -2.278  0.181   -12.674 1.00 86.67 50 A 1 
ATOM 398 C CB  . SER A 1 50 ? -4.858  -1.295  -13.518 1.00 83.59 50 A 1 
ATOM 399 O OG  . SER A 1 50 ? -5.129  -0.774  -14.807 1.00 73.81 50 A 1 
ATOM 400 N N   . LEU A 1 51 ? -3.598  1.822   -13.487 1.00 88.12 51 A 1 
ATOM 401 C CA  . LEU A 1 51 ? -2.510  2.755   -13.798 1.00 89.80 51 A 1 
ATOM 402 C C   . LEU A 1 51 ? -2.055  3.465   -12.527 1.00 90.21 51 A 1 
ATOM 403 O O   . LEU A 1 51 ? -0.853  3.514   -12.260 1.00 89.81 51 A 1 
ATOM 404 C CB  . LEU A 1 51 ? -2.943  3.765   -14.875 1.00 89.45 51 A 1 
ATOM 405 C CG  . LEU A 1 51 ? -3.335  3.152   -16.227 1.00 81.07 51 A 1 
ATOM 406 C CD1 . LEU A 1 51 ? -3.856  4.245   -17.165 1.00 76.45 51 A 1 
ATOM 407 C CD2 . LEU A 1 51 ? -2.138  2.487   -16.918 1.00 76.42 51 A 1 
ATOM 408 N N   . ASP A 1 52 ? -3.001  3.883   -11.692 1.00 90.78 52 A 1 
ATOM 409 C CA  . ASP A 1 52 ? -2.715  4.468   -10.383 1.00 91.59 52 A 1 
ATOM 410 C C   . ASP A 1 52 ? -1.928  3.499   -9.493  1.00 91.77 52 A 1 
ATOM 411 O O   . ASP A 1 52 ? -0.990  3.900   -8.802  1.00 91.05 52 A 1 
ATOM 412 C CB  . ASP A 1 52 ? -4.029  4.835   -9.690  1.00 91.64 52 A 1 
ATOM 413 C CG  . ASP A 1 52 ? -4.817  5.904   -10.440 1.00 90.59 52 A 1 
ATOM 414 O OD1 . ASP A 1 52 ? -4.192  6.916   -10.825 1.00 87.24 52 A 1 
ATOM 415 O OD2 . ASP A 1 52 ? -6.039  5.689   -10.583 1.00 87.07 52 A 1 
ATOM 416 N N   . ALA A 1 53 ? -2.211  2.189   -9.566  1.00 87.46 53 A 1 
ATOM 417 C CA  . ALA A 1 53 ? -1.441  1.170   -8.856  1.00 86.49 53 A 1 
ATOM 418 C C   . ALA A 1 53 ? 0.032   1.093   -9.315  1.00 87.03 53 A 1 
ATOM 419 O O   . ALA A 1 53 ? 0.921   0.817   -8.506  1.00 86.33 53 A 1 
ATOM 420 C CB  . ALA A 1 53 ? -2.145  -0.182  -9.030  1.00 84.98 53 A 1 
ATOM 421 N N   . VAL A 1 54 ? 0.310   1.326   -10.605 1.00 88.02 54 A 1 
ATOM 422 C CA  . VAL A 1 54 ? 1.685   1.411   -11.129 1.00 88.66 54 A 1 
ATOM 423 C C   . VAL A 1 54 ? 2.370   2.677   -10.618 1.00 89.53 54 A 1 
ATOM 424 O O   . VAL A 1 54 ? 3.499   2.603   -10.127 1.00 89.69 54 A 1 
ATOM 425 C CB  . VAL A 1 54 ? 1.715   1.348   -12.671 1.00 87.64 54 A 1 
ATOM 426 C CG1 . VAL A 1 54 ? 3.132   1.528   -13.231 1.00 83.30 54 A 1 
ATOM 427 C CG2 . VAL A 1 54 ? 1.205   -0.006  -13.178 1.00 83.23 54 A 1 
ATOM 428 N N   . ASP A 1 55 ? 1.684   3.814   -10.680 1.00 91.34 55 A 1 
ATOM 429 C CA  . ASP A 1 55 ? 2.217   5.092   -10.204 1.00 92.23 55 A 1 
ATOM 430 C C   . ASP A 1 55 ? 2.491   5.059   -8.695  1.00 92.11 55 A 1 
ATOM 431 O O   . ASP A 1 55 ? 3.553   5.499   -8.241  1.00 91.19 55 A 1 
ATOM 432 C CB  . ASP A 1 55 ? 1.247   6.223   -10.576 1.00 92.02 55 A 1 
ATOM 433 C CG  . ASP A 1 55 ? 1.328   6.636   -12.054 1.00 88.70 55 A 1 
ATOM 434 O OD1 . ASP A 1 55 ? 2.280   6.194   -12.747 1.00 85.13 55 A 1 
ATOM 435 O OD2 . ASP A 1 55 ? 0.508   7.486   -12.457 1.00 84.67 55 A 1 
ATOM 436 N N   . LEU A 1 56 ? 1.608   4.433   -7.914  1.00 90.19 56 A 1 
ATOM 437 C CA  . LEU A 1 56 ? 1.810   4.219   -6.479  1.00 90.16 56 A 1 
ATOM 438 C C   . LEU A 1 56 ? 3.107   3.446   -6.202  1.00 89.98 56 A 1 
ATOM 439 O O   . LEU A 1 56 ? 3.887   3.849   -5.337  1.00 89.19 56 A 1 
ATOM 440 C CB  . LEU A 1 56 ? 0.576   3.502   -5.897  1.00 89.86 56 A 1 
ATOM 441 C CG  . LEU A 1 56 ? 0.656   3.266   -4.378  1.00 88.37 56 A 1 
ATOM 442 C CD1 . LEU A 1 56 ? 0.700   4.575   -3.588  1.00 84.81 56 A 1 
ATOM 443 C CD2 . LEU A 1 56 ? -0.554  2.467   -3.901  1.00 84.87 56 A 1 
ATOM 444 N N   . LEU A 1 57 ? 3.396   2.373   -6.956  1.00 88.10 57 A 1 
ATOM 445 C CA  . LEU A 1 57 ? 4.653   1.627   -6.812  1.00 87.35 57 A 1 
ATOM 446 C C   . LEU A 1 57 ? 5.881   2.482   -7.128  1.00 87.66 57 A 1 
ATOM 447 O O   . LEU A 1 57 ? 6.887   2.374   -6.427  1.00 87.06 57 A 1 
ATOM 448 C CB  . LEU A 1 57 ? 4.656   0.391   -7.721  1.00 85.69 57 A 1 
ATOM 449 C CG  . LEU A 1 57 ? 3.832   -0.789  -7.201  1.00 79.44 57 A 1 
ATOM 450 C CD1 . LEU A 1 57 ? 3.872   -1.909  -8.241  1.00 74.93 57 A 1 
ATOM 451 C CD2 . LEU A 1 57 ? 4.397   -1.340  -5.890  1.00 76.23 57 A 1 
ATOM 452 N N   . ILE A 1 58 ? 5.806   3.338   -8.151  1.00 89.70 58 A 1 
ATOM 453 C CA  . ILE A 1 58 ? 6.893   4.257   -8.509  1.00 89.38 58 A 1 
ATOM 454 C C   . ILE A 1 58 ? 7.160   5.234   -7.358  1.00 89.40 58 A 1 
ATOM 455 O O   . ILE A 1 58 ? 8.311   5.445   -6.975  1.00 88.96 58 A 1 
ATOM 456 C CB  . ILE A 1 58 ? 6.566   4.995   -9.832  1.00 89.16 58 A 1 
ATOM 457 C CG1 . ILE A 1 58 ? 6.548   3.997   -11.013 1.00 86.58 58 A 1 
ATOM 458 C CG2 . ILE A 1 58 ? 7.588   6.118   -10.108 1.00 86.37 58 A 1 
ATOM 459 C CD1 . ILE A 1 58 ? 5.927   4.572   -12.296 1.00 80.69 58 A 1 
ATOM 460 N N   . TYR A 1 59 ? 6.106   5.798   -6.767  1.00 91.19 59 A 1 
ATOM 461 C CA  . TYR A 1 59 ? 6.261   6.709   -5.626  1.00 90.54 59 A 1 
ATOM 462 C C   . TYR A 1 59 ? 6.791   6.011   -4.370  1.00 89.60 59 A 1 
ATOM 463 O O   . TYR A 1 59 ? 7.485   6.644   -3.569  1.00 88.36 59 A 1 
ATOM 464 C CB  . TYR A 1 59 ? 4.924   7.406   -5.333  1.00 91.11 59 A 1 
ATOM 465 C CG  . TYR A 1 59 ? 4.440   8.326   -6.437  1.00 89.05 59 A 1 
ATOM 466 C CD1 . TYR A 1 59 ? 5.311   9.284   -7.000  1.00 85.78 59 A 1 
ATOM 467 C CD2 . TYR A 1 59 ? 3.116   8.231   -6.906  1.00 85.87 59 A 1 
ATOM 468 C CE1 . TYR A 1 59 ? 4.868   10.120  -8.042  1.00 83.54 59 A 1 
ATOM 469 C CE2 . TYR A 1 59 ? 2.667   9.068   -7.946  1.00 84.36 59 A 1 
ATOM 470 C CZ  . TYR A 1 59 ? 3.546   10.008  -8.521  1.00 85.42 59 A 1 
ATOM 471 O OH  . TYR A 1 59 ? 3.121   10.802  -9.541  1.00 83.66 59 A 1 
ATOM 472 N N   . LEU A 1 60 ? 6.512   4.712   -4.215  1.00 88.67 60 A 1 
ATOM 473 C CA  . LEU A 1 60 ? 6.951   3.908   -3.078  1.00 87.50 60 A 1 
ATOM 474 C C   . LEU A 1 60 ? 8.334   3.265   -3.253  1.00 87.33 60 A 1 
ATOM 475 O O   . LEU A 1 60 ? 8.847   2.718   -2.281  1.00 85.70 60 A 1 
ATOM 476 C CB  . LEU A 1 60 ? 5.880   2.851   -2.790  1.00 87.21 60 A 1 
ATOM 477 C CG  . LEU A 1 60 ? 4.588   3.419   -2.181  1.00 84.18 60 A 1 
ATOM 478 C CD1 . LEU A 1 60 ? 3.530   2.327   -2.160  1.00 80.95 60 A 1 
ATOM 479 C CD2 . LEU A 1 60 ? 4.809   3.897   -0.746  1.00 82.16 60 A 1 
ATOM 480 N N   . GLU A 1 61 ? 8.984   3.341   -4.430  1.00 87.60 61 A 1 
ATOM 481 C CA  . GLU A 1 61 ? 10.245  2.626   -4.724  1.00 86.24 61 A 1 
ATOM 482 C C   . GLU A 1 61 ? 11.337  2.880   -3.664  1.00 86.23 61 A 1 
ATOM 483 O O   . GLU A 1 61 ? 12.098  1.979   -3.298  1.00 84.47 61 A 1 
ATOM 484 C CB  . GLU A 1 61 ? 10.748  2.994   -6.144  1.00 84.04 61 A 1 
ATOM 485 C CG  . GLU A 1 61 ? 11.980  2.166   -6.579  1.00 74.98 61 A 1 
ATOM 486 C CD  . GLU A 1 61 ? 12.462  2.383   -8.035  1.00 71.72 61 A 1 
ATOM 487 O OE1 . GLU A 1 61 ? 13.216  1.506   -8.549  1.00 65.37 61 A 1 
ATOM 488 O OE2 . GLU A 1 61 ? 12.132  3.414   -8.645  1.00 65.88 61 A 1 
ATOM 489 N N   . ASN A 1 62 ? 11.396  4.087   -3.114  1.00 87.29 62 A 1 
ATOM 490 C CA  . ASN A 1 62 ? 12.362  4.443   -2.072  1.00 86.10 62 A 1 
ATOM 491 C C   . ASN A 1 62 ? 11.993  3.925   -0.672  1.00 87.48 62 A 1 
ATOM 492 O O   . ASN A 1 62 ? 12.883  3.815   0.167   1.00 85.30 62 A 1 
ATOM 493 C CB  . ASN A 1 62 ? 12.565  5.963   -2.081  1.00 83.78 62 A 1 
ATOM 494 C CG  . ASN A 1 62 ? 13.253  6.425   -3.355  1.00 77.94 62 A 1 
ATOM 495 O OD1 . ASN A 1 62 ? 14.193  5.823   -3.848  1.00 71.67 62 A 1 
ATOM 496 N ND2 . ASN A 1 62 ? 12.813  7.519   -3.928  1.00 71.44 62 A 1 
ATOM 497 N N   . HIS A 1 63 ? 10.724  3.590   -0.437  1.00 88.18 63 A 1 
ATOM 498 C CA  . HIS A 1 63 ? 10.180  3.186   0.866   1.00 88.45 63 A 1 
ATOM 499 C C   . HIS A 1 63 ? 10.041  1.668   1.020   1.00 89.70 63 A 1 
ATOM 500 O O   . HIS A 1 63 ? 9.889   1.186   2.139   1.00 88.69 63 A 1 
ATOM 501 C CB  . HIS A 1 63 ? 8.826   3.873   1.067   1.00 87.55 63 A 1 
ATOM 502 C CG  . HIS A 1 63 ? 8.937   5.375   1.101   1.00 83.95 63 A 1 
ATOM 503 N ND1 . HIS A 1 63 ? 9.408   6.119   2.158   1.00 75.59 63 A 1 
ATOM 504 C CD2 . HIS A 1 63 ? 8.623   6.251   0.097   1.00 74.81 63 A 1 
ATOM 505 C CE1 . HIS A 1 63 ? 9.372   7.413   1.801   1.00 75.65 63 A 1 
ATOM 506 N NE2 . HIS A 1 63 ? 8.902   7.544   0.548   1.00 77.38 63 A 1 
ATOM 507 N N   . ILE A 1 64 ? 10.125  0.908   -0.085  1.00 88.08 64 A 1 
ATOM 508 C CA  . ILE A 1 64 ? 9.966   -0.547  -0.089  1.00 88.96 64 A 1 
ATOM 509 C C   . ILE A 1 64 ? 11.250  -1.266  -0.512  1.00 88.03 64 A 1 
ATOM 510 O O   . ILE A 1 64 ? 12.102  -0.722  -1.224  1.00 86.83 64 A 1 
ATOM 511 C CB  . ILE A 1 64 ? 8.733   -0.978  -0.915  1.00 88.64 64 A 1 
ATOM 512 C CG1 . ILE A 1 64 ? 8.919   -0.637  -2.412  1.00 85.36 64 A 1 
ATOM 513 C CG2 . ILE A 1 64 ? 7.456   -0.371  -0.309  1.00 84.17 64 A 1 
ATOM 514 C CD1 . ILE A 1 64 ? 7.711   -0.950  -3.289  1.00 82.82 64 A 1 
ATOM 515 N N   . GLU A 1 65 ? 11.405  -2.509  -0.057  1.00 90.04 65 A 1 
ATOM 516 C CA  . GLU A 1 65 ? 12.472  -3.412  -0.468  1.00 88.55 65 A 1 
ATOM 517 C C   . GLU A 1 65 ? 12.118  -4.130  -1.774  1.00 87.38 65 A 1 
ATOM 518 O O   . GLU A 1 65 ? 10.984  -4.545  -2.011  1.00 83.24 65 A 1 
ATOM 519 C CB  . GLU A 1 65 ? 12.804  -4.422  0.638   1.00 85.73 65 A 1 
ATOM 520 C CG  . GLU A 1 65 ? 13.361  -3.750  1.900   1.00 78.61 65 A 1 
ATOM 521 C CD  . GLU A 1 65 ? 13.909  -4.743  2.934   1.00 73.16 65 A 1 
ATOM 522 O OE1 . GLU A 1 65 ? 14.554  -4.260  3.890   1.00 66.42 65 A 1 
ATOM 523 O OE2 . GLU A 1 65 ? 13.733  -5.970  2.743   1.00 65.47 65 A 1 
ATOM 524 N N   . GLY A 1 66 ? 13.119  -4.309  -2.642  1.00 86.62 66 A 1 
ATOM 525 C CA  . GLY A 1 66 ? 12.941  -4.963  -3.934  1.00 84.60 66 A 1 
ATOM 526 C C   . GLY A 1 66 ? 12.196  -4.098  -4.957  1.00 85.45 66 A 1 
ATOM 527 O O   . GLY A 1 66 ? 12.087  -2.884  -4.828  1.00 81.99 66 A 1 
ATOM 528 N N   . LYS A 1 67 ? 11.722  -4.753  -6.031  1.00 85.41 67 A 1 
ATOM 529 C CA  . LYS A 1 67 ? 10.942  -4.131  -7.113  1.00 85.15 67 A 1 
ATOM 530 C C   . LYS A 1 67 ? 9.703   -4.984  -7.386  1.00 86.05 67 A 1 
ATOM 531 O O   . LYS A 1 67 ? 9.721   -5.776  -8.332  1.00 83.49 67 A 1 
ATOM 532 C CB  . LYS A 1 67 ? 11.795  -3.934  -8.377  1.00 81.57 67 A 1 
ATOM 533 C CG  . LYS A 1 67 ? 12.957  -2.964  -8.144  1.00 74.95 67 A 1 
ATOM 534 C CD  . LYS A 1 67 ? 13.567  -2.503  -9.470  1.00 70.28 67 A 1 
ATOM 535 C CE  . LYS A 1 67 ? 14.714  -1.540  -9.164  1.00 64.33 67 A 1 
ATOM 536 N NZ  . LYS A 1 67 ? 14.696  -0.355  -10.055 1.00 55.90 67 A 1 
ATOM 537 N N   . PRO A 1 68 ? 8.676   -4.910  -6.540  1.00 84.84 68 A 1 
ATOM 538 C CA  . PRO A 1 68 ? 7.454   -5.664  -6.758  1.00 84.47 68 A 1 
ATOM 539 C C   . PRO A 1 68 ? 6.772   -5.203  -8.049  1.00 84.91 68 A 1 
ATOM 540 O O   . PRO A 1 68 ? 6.789   -4.025  -8.404  1.00 82.62 68 A 1 
ATOM 541 C CB  . PRO A 1 68 ? 6.601   -5.426  -5.513  1.00 82.32 68 A 1 
ATOM 542 C CG  . PRO A 1 68 ? 7.059   -4.058  -5.026  1.00 79.68 68 A 1 
ATOM 543 C CD  . PRO A 1 68 ? 8.539   -4.043  -5.375  1.00 82.76 68 A 1 
ATOM 544 N N   . GLU A 1 69 ? 6.166   -6.143  -8.770  1.00 83.30 69 A 1 
ATOM 545 C CA  . GLU A 1 69 ? 5.369   -5.833  -9.955  1.00 84.19 69 A 1 
ATOM 546 C C   . GLU A 1 69 ? 3.980   -5.333  -9.545  1.00 84.87 69 A 1 
ATOM 547 O O   . GLU A 1 69 ? 3.427   -5.780  -8.543  1.00 83.38 69 A 1 
ATOM 548 C CB  . GLU A 1 69 ? 5.220   -7.073  -10.840 1.00 81.20 69 A 1 
ATOM 549 C CG  . GLU A 1 69 ? 6.539   -7.598  -11.430 1.00 72.54 69 A 1 
ATOM 550 C CD  . GLU A 1 69 ? 6.321   -8.812  -12.354 1.00 68.72 69 A 1 
ATOM 551 O OE1 . GLU A 1 69 ? 7.328   -9.297  -12.920 1.00 62.01 69 A 1 
ATOM 552 O OE2 . GLU A 1 69 ? 5.153   -9.257  -12.497 1.00 61.90 69 A 1 
ATOM 553 N N   . SER A 1 70 ? 3.348   -4.507  -10.380 1.00 83.86 70 A 1 
ATOM 554 C CA  . SER A 1 70 ? 1.964   -4.047  -10.155 1.00 83.00 70 A 1 
ATOM 555 C C   . SER A 1 70 ? 0.949   -5.193  -10.056 1.00 84.20 70 A 1 
ATOM 556 O O   . SER A 1 70 ? -0.126  -5.038  -9.487  1.00 82.91 70 A 1 
ATOM 557 C CB  . SER A 1 70 ? 1.547   -3.091  -11.273 1.00 80.53 70 A 1 
ATOM 558 O OG  . SER A 1 70 ? 1.626   -3.728  -12.533 1.00 73.34 70 A 1 
ATOM 559 N N   . SER A 1 71 ? 1.317   -6.383  -10.557 1.00 85.89 71 A 1 
ATOM 560 C CA  . SER A 1 71 ? 0.517   -7.603  -10.448 1.00 87.12 71 A 1 
ATOM 561 C C   . SER A 1 71 ? 0.217   -8.029  -9.006  1.00 87.83 71 A 1 
ATOM 562 O O   . SER A 1 71 ? -0.759  -8.750  -8.800  1.00 86.60 71 A 1 
ATOM 563 C CB  . SER A 1 71 ? 1.210   -8.732  -11.223 1.00 86.37 71 A 1 
ATOM 564 O OG  . SER A 1 71 ? 2.416   -9.140  -10.627 1.00 79.30 71 A 1 
ATOM 565 N N   . ILE A 1 72 ? 0.975   -7.560  -8.015  1.00 87.88 72 A 1 
ATOM 566 C CA  . ILE A 1 72 ? 0.687   -7.805  -6.594  1.00 88.20 72 A 1 
ATOM 567 C C   . ILE A 1 72 ? -0.649  -7.185  -6.158  1.00 88.49 72 A 1 
ATOM 568 O O   . ILE A 1 72 ? -1.271  -7.695  -5.234  1.00 87.43 72 A 1 
ATOM 569 C CB  . ILE A 1 72 ? 1.843   -7.328  -5.682  1.00 87.18 72 A 1 
ATOM 570 C CG1 . ILE A 1 72 ? 1.931   -5.781  -5.605  1.00 81.33 72 A 1 
ATOM 571 C CG2 . ILE A 1 72 ? 3.161   -8.013  -6.085  1.00 81.94 72 A 1 
ATOM 572 C CD1 . ILE A 1 72 ? 3.122   -5.247  -4.807  1.00 79.67 72 A 1 
ATOM 573 N N   . PHE A 1 73 ? -1.122  -6.159  -6.867  1.00 85.96 73 A 1 
ATOM 574 C CA  . PHE A 1 73 ? -2.378  -5.475  -6.568  1.00 85.50 73 A 1 
ATOM 575 C C   . PHE A 1 73 ? -3.609  -6.078  -7.258  1.00 86.20 73 A 1 
ATOM 576 O O   . PHE A 1 73 ? -4.708  -5.576  -7.074  1.00 84.93 73 A 1 
ATOM 577 C CB  . PHE A 1 73 ? -2.234  -3.986  -6.892  1.00 84.76 73 A 1 
ATOM 578 C CG  . PHE A 1 73 ? -1.204  -3.249  -6.059  1.00 82.32 73 A 1 
ATOM 579 C CD1 . PHE A 1 73 ? -1.266  -3.281  -4.653  1.00 78.83 73 A 1 
ATOM 580 C CD2 . PHE A 1 73 ? -0.212  -2.484  -6.693  1.00 78.93 73 A 1 
ATOM 581 C CE1 . PHE A 1 73 ? -0.345  -2.552  -3.885  1.00 75.51 73 A 1 
ATOM 582 C CE2 . PHE A 1 73 ? 0.705   -1.752  -5.924  1.00 76.30 73 A 1 
ATOM 583 C CZ  . PHE A 1 73 ? 0.641   -1.783  -4.519  1.00 77.72 73 A 1 
ATOM 584 N N   . ARG A 1 74 ? -3.488  -7.183  -8.020  1.00 85.82 74 A 1 
ATOM 585 C CA  . ARG A 1 74 ? -4.610  -7.752  -8.799  1.00 85.73 74 A 1 
ATOM 586 C C   . ARG A 1 74 ? -5.857  -8.100  -7.985  1.00 86.07 74 A 1 
ATOM 587 O O   . ARG A 1 74 ? -6.947  -8.124  -8.541  1.00 83.84 74 A 1 
ATOM 588 C CB  . ARG A 1 74 ? -4.142  -9.018  -9.530  1.00 83.89 74 A 1 
ATOM 589 C CG  . ARG A 1 74 ? -3.397  -8.682  -10.820 1.00 75.29 74 A 1 
ATOM 590 C CD  . ARG A 1 74 ? -2.873  -9.977  -11.440 1.00 73.40 74 A 1 
ATOM 591 N NE  . ARG A 1 74 ? -2.041  -9.703  -12.621 1.00 64.80 74 A 1 
ATOM 592 C CZ  . ARG A 1 74 ? -1.517  -10.600 -13.428 1.00 57.09 74 A 1 
ATOM 593 N NH1 . ARG A 1 74 ? -1.731  -11.878 -13.275 1.00 53.53 74 A 1 
ATOM 594 N NH2 . ARG A 1 74 ? -0.751  -10.224 -14.420 1.00 49.47 74 A 1 
ATOM 595 N N   . ASN A 1 75 ? -5.689  -8.442  -6.717  1.00 87.07 75 A 1 
ATOM 596 C CA  . ASN A 1 75 ? -6.796  -8.834  -5.836  1.00 88.18 75 A 1 
ATOM 597 C C   . ASN A 1 75 ? -7.085  -7.792  -4.743  1.00 89.82 75 A 1 
ATOM 598 O O   . ASN A 1 75 ? -7.862  -8.072  -3.836  1.00 88.03 75 A 1 
ATOM 599 C CB  . ASN A 1 75 ? -6.500  -10.219 -5.248  1.00 85.93 75 A 1 
ATOM 600 C CG  . ASN A 1 75 ? -6.386  -11.307 -6.298  1.00 79.22 75 A 1 
ATOM 601 O OD1 . ASN A 1 75 ? -7.104  -11.381 -7.279  1.00 72.26 75 A 1 
ATOM 602 N ND2 . ASN A 1 75 ? -5.466  -12.223 -6.119  1.00 70.76 75 A 1 
ATOM 603 N N   . VAL A 1 76 ? -6.449  -6.629  -4.825  1.00 89.73 76 A 1 
ATOM 604 C CA  . VAL A 1 76 ? -6.615  -5.534  -3.877  1.00 90.26 76 A 1 
ATOM 605 C C   . VAL A 1 76 ? -7.938  -4.838  -4.146  1.00 91.38 76 A 1 
ATOM 606 O O   . VAL A 1 76 ? -8.265  -4.548  -5.293  1.00 90.95 76 A 1 
ATOM 607 C CB  . VAL A 1 76 ? -5.438  -4.559  -3.984  1.00 88.94 76 A 1 
ATOM 608 C CG1 . VAL A 1 76 ? -5.615  -3.326  -3.118  1.00 80.95 76 A 1 
ATOM 609 C CG2 . VAL A 1 76 ? -4.162  -5.257  -3.529  1.00 81.16 76 A 1 
ATOM 610 N N   . LYS A 1 77 ? -8.701  -4.592  -3.096  1.00 92.49 77 A 1 
ATOM 611 C CA  . LYS A 1 77 ? -9.992  -3.896  -3.175  1.00 93.00 77 A 1 
ATOM 612 C C   . LYS A 1 77 ? -10.026 -2.650  -2.310  1.00 93.95 77 A 1 
ATOM 613 O O   . LYS A 1 77 ? -10.629 -1.665  -2.707  1.00 93.78 77 A 1 
ATOM 614 C CB  . LYS A 1 77 ? -11.115 -4.846  -2.763  1.00 92.42 77 A 1 
ATOM 615 C CG  . LYS A 1 77 ? -11.228 -6.022  -3.736  1.00 88.68 77 A 1 
ATOM 616 C CD  . LYS A 1 77 ? -12.430 -6.877  -3.356  1.00 85.10 77 A 1 
ATOM 617 C CE  . LYS A 1 77 ? -12.539 -8.019  -4.359  1.00 78.65 77 A 1 
ATOM 618 N NZ  . LYS A 1 77 ? -13.756 -8.815  -4.101  1.00 69.78 77 A 1 
ATOM 619 N N   . THR A 1 78 ? -9.395  -2.696  -1.152  1.00 93.17 78 A 1 
ATOM 620 C CA  . THR A 1 78 ? -9.455  -1.657  -0.124  1.00 93.87 78 A 1 
ATOM 621 C C   . THR A 1 78 ? -8.088  -1.022  0.111   1.00 93.41 78 A 1 
ATOM 622 O O   . THR A 1 78 ? -7.048  -1.592  -0.225  1.00 93.56 78 A 1 
ATOM 623 C CB  . THR A 1 78 ? -10.003 -2.219  1.193   1.00 94.67 78 A 1 
ATOM 624 O OG1 . THR A 1 78 ? -9.126  -3.188  1.711   1.00 93.42 78 A 1 
ATOM 625 C CG2 . THR A 1 78 ? -11.383 -2.858  1.049   1.00 92.84 78 A 1 
ATOM 626 N N   . VAL A 1 79 ? -8.077  0.151   0.738   1.00 93.50 79 A 1 
ATOM 627 C CA  . VAL A 1 79 ? -6.832  0.789   1.200   1.00 93.84 79 A 1 
ATOM 628 C C   . VAL A 1 79 ? -6.075  -0.129  2.170   1.00 93.66 79 A 1 
ATOM 629 O O   . VAL A 1 79 ? -4.847  -0.200  2.117   1.00 93.61 79 A 1 
ATOM 630 C CB  . VAL A 1 79 ? -7.131  2.147   1.860   1.00 93.63 79 A 1 
ATOM 631 C CG1 . VAL A 1 79 ? -5.856  2.849   2.343   1.00 90.41 79 A 1 
ATOM 632 C CG2 . VAL A 1 79 ? -7.835  3.107   0.889   1.00 90.16 79 A 1 
ATOM 633 N N   . GLN A 1 80 ? -6.788  -0.888  3.016   1.00 95.43 80 A 1 
ATOM 634 C CA  . GLN A 1 80 ? -6.169  -1.842  3.941   1.00 95.14 80 A 1 
ATOM 635 C C   . GLN A 1 80 ? -5.422  -2.960  3.206   1.00 94.49 80 A 1 
ATOM 636 O O   . GLN A 1 80 ? -4.317  -3.313  3.615   1.00 94.64 80 A 1 
ATOM 637 C CB  . GLN A 1 80 ? -7.234  -2.422  4.880   1.00 95.07 80 A 1 
ATOM 638 C CG  . GLN A 1 80 ? -6.636  -3.305  5.984   1.00 92.45 80 A 1 
ATOM 639 C CD  . GLN A 1 80 ? -5.654  -2.545  6.873   1.00 90.43 80 A 1 
ATOM 640 O OE1 . GLN A 1 80 ? -5.951  -1.494  7.416   1.00 84.73 80 A 1 
ATOM 641 N NE2 . GLN A 1 80 ? -4.446  -3.025  7.045   1.00 81.16 80 A 1 
ATOM 642 N N   . ASP A 1 81 ? -5.968  -3.483  2.098   1.00 94.80 81 A 1 
ATOM 643 C CA  . ASP A 1 81 ? -5.290  -4.510  1.299   1.00 94.48 81 A 1 
ATOM 644 C C   . ASP A 1 81 ? -3.954  -3.990  0.736   1.00 94.45 81 A 1 
ATOM 645 O O   . ASP A 1 81 ? -2.967  -4.724  0.696   1.00 93.96 81 A 1 
ATOM 646 C CB  . ASP A 1 81 ? -6.171  -4.969  0.128   1.00 94.51 81 A 1 
ATOM 647 C CG  . ASP A 1 81 ? -7.505  -5.607  0.515   1.00 93.00 81 A 1 
ATOM 648 O OD1 . ASP A 1 81 ? -7.541  -6.406  1.468   1.00 90.47 81 A 1 
ATOM 649 O OD2 . ASP A 1 81 ? -8.500  -5.296  -0.187  1.00 90.02 81 A 1 
ATOM 650 N N   . VAL A 1 82 ? -3.894  -2.707  0.327   1.00 93.68 82 A 1 
ATOM 651 C CA  . VAL A 1 82 ? -2.640  -2.053  -0.093  1.00 93.10 82 A 1 
ATOM 652 C C   . VAL A 1 82 ? -1.630  -2.067  1.052   1.00 93.39 82 A 1 
ATOM 653 O O   . VAL A 1 82 ? -0.487  -2.483  0.864   1.00 93.00 82 A 1 
ATOM 654 C CB  . VAL A 1 82 ? -2.868  -0.601  -0.568  1.00 92.69 82 A 1 
ATOM 655 C CG1 . VAL A 1 82 ? -1.561  0.092   -0.968  1.00 90.54 82 A 1 
ATOM 656 C CG2 . VAL A 1 82 ? -3.797  -0.523  -1.780  1.00 90.64 82 A 1 
ATOM 657 N N   . VAL A 1 83 ? -2.048  -1.655  2.249   1.00 93.91 83 A 1 
ATOM 658 C CA  . VAL A 1 83 ? -1.187  -1.643  3.442   1.00 93.96 83 A 1 
ATOM 659 C C   . VAL A 1 83 ? -0.672  -3.043  3.766   1.00 93.50 83 A 1 
ATOM 660 O O   . VAL A 1 83 ? 0.518   -3.209  4.033   1.00 93.25 83 A 1 
ATOM 661 C CB  . VAL A 1 83 ? -1.935  -1.051  4.649   1.00 93.93 83 A 1 
ATOM 662 C CG1 . VAL A 1 83 ? -1.114  -1.121  5.943   1.00 91.49 83 A 1 
ATOM 663 C CG2 . VAL A 1 83 ? -2.278  0.420   4.400   1.00 91.76 83 A 1 
ATOM 664 N N   . ASP A 1 84 ? -1.533  -4.061  3.711   1.00 94.68 84 A 1 
ATOM 665 C CA  . ASP A 1 84 ? -1.181  -5.448  4.026   1.00 94.41 84 A 1 
ATOM 666 C C   . ASP A 1 84 ? -0.153  -6.031  3.047   1.00 93.92 84 A 1 
ATOM 667 O O   . ASP A 1 84 ? 0.724   -6.792  3.464   1.00 92.91 84 A 1 
ATOM 668 C CB  . ASP A 1 84 ? -2.454  -6.306  4.073   1.00 94.39 84 A 1 
ATOM 669 C CG  . ASP A 1 84 ? -3.282  -6.086  5.343   1.00 92.93 84 A 1 
ATOM 670 O OD1 . ASP A 1 84 ? -2.713  -5.611  6.362   1.00 90.28 84 A 1 
ATOM 671 O OD2 . ASP A 1 84 ? -4.451  -6.516  5.381   1.00 89.96 84 A 1 
ATOM 672 N N   . ILE A 1 85 ? -0.213  -5.646  1.767   1.00 93.86 85 A 1 
ATOM 673 C CA  . ILE A 1 85 ? 0.777   -6.038  0.757   1.00 93.04 85 A 1 
ATOM 674 C C   . ILE A 1 85 ? 2.096   -5.285  0.944   1.00 92.95 85 A 1 
ATOM 675 O O   . ILE A 1 85 ? 3.167   -5.878  0.802   1.00 92.17 85 A 1 
ATOM 676 C CB  . ILE A 1 85 ? 0.191   -5.824  -0.657  1.00 92.07 85 A 1 
ATOM 677 C CG1 . ILE A 1 85 ? -0.860  -6.924  -0.922  1.00 88.05 85 A 1 
ATOM 678 C CG2 . ILE A 1 85 ? 1.279   -5.850  -1.741  1.00 87.28 85 A 1 
ATOM 679 C CD1 . ILE A 1 85 ? -1.644  -6.725  -2.218  1.00 82.42 85 A 1 
ATOM 680 N N   . LEU A 1 86 ? 2.038   -3.989  1.234   1.00 92.61 86 A 1 
ATOM 681 C CA  . LEU A 1 86 ? 3.230   -3.147  1.326   1.00 92.21 86 A 1 
ATOM 682 C C   . LEU A 1 86 ? 3.986   -3.330  2.641   1.00 92.12 86 A 1 
ATOM 683 O O   . LEU A 1 86 ? 5.209   -3.229  2.640   1.00 91.76 86 A 1 
ATOM 684 C CB  . LEU A 1 86 ? 2.832   -1.682  1.132   1.00 92.08 86 A 1 
ATOM 685 C CG  . LEU A 1 86 ? 2.322   -1.345  -0.279  1.00 90.68 86 A 1 
ATOM 686 C CD1 . LEU A 1 86 ? 1.853   0.107   -0.285  1.00 89.14 86 A 1 
ATOM 687 C CD2 . LEU A 1 86 ? 3.399   -1.517  -1.354  1.00 89.17 86 A 1 
ATOM 688 N N   . TYR A 1 87 ? 3.295   -3.637  3.737   1.00 92.60 87 A 1 
ATOM 689 C CA  . TYR A 1 87 ? 3.897   -3.794  5.062   1.00 91.91 87 A 1 
ATOM 690 C C   . TYR A 1 87 ? 5.096   -4.764  5.101   1.00 91.49 87 A 1 
ATOM 691 O O   . TYR A 1 87 ? 6.140   -4.369  5.610   1.00 91.02 87 A 1 
ATOM 692 C CB  . TYR A 1 87 ? 2.813   -4.183  6.075   1.00 91.13 87 A 1 
ATOM 693 C CG  . TYR A 1 87 ? 3.357   -4.444  7.463   1.00 89.16 87 A 1 
ATOM 694 C CD1 . TYR A 1 87 ? 3.384   -5.751  7.987   1.00 85.81 87 A 1 
ATOM 695 C CD2 . TYR A 1 87 ? 3.877   -3.375  8.215   1.00 85.69 87 A 1 
ATOM 696 C CE1 . TYR A 1 87 ? 3.916   -5.984  9.267   1.00 83.60 87 A 1 
ATOM 697 C CE2 . TYR A 1 87 ? 4.414   -3.604  9.491   1.00 83.39 87 A 1 
ATOM 698 C CZ  . TYR A 1 87 ? 4.431   -4.909  10.020  1.00 83.76 87 A 1 
ATOM 699 O OH  . TYR A 1 87 ? 4.944   -5.127  11.261  1.00 81.76 87 A 1 
ATOM 700 N N   . PRO A 1 88 ? 5.033   -6.007  4.552   1.00 92.19 88 A 1 
ATOM 701 C CA  . PRO A 1 88 ? 6.193   -6.905  4.537   1.00 91.51 88 A 1 
ATOM 702 C C   . PRO A 1 88 ? 7.329   -6.445  3.610   1.00 91.31 88 A 1 
ATOM 703 O O   . PRO A 1 88 ? 8.433   -6.961  3.724   1.00 89.79 88 A 1 
ATOM 704 C CB  . PRO A 1 88 ? 5.638   -8.262  4.091   1.00 90.67 88 A 1 
ATOM 705 C CG  . PRO A 1 88 ? 4.438   -7.890  3.227   1.00 89.92 88 A 1 
ATOM 706 C CD  . PRO A 1 88 ? 3.880   -6.677  3.970   1.00 92.42 88 A 1 
ATOM 707 N N   . LEU A 1 89 ? 7.074   -5.523  2.697   1.00 90.80 89 A 1 
ATOM 708 C CA  . LEU A 1 89 ? 8.050   -4.957  1.768   1.00 90.28 89 A 1 
ATOM 709 C C   . LEU A 1 89 ? 8.645   -3.647  2.290   1.00 90.26 89 A 1 
ATOM 710 O O   . LEU A 1 89 ? 9.573   -3.124  1.686   1.00 89.29 89 A 1 
ATOM 711 C CB  . LEU A 1 89 ? 7.376   -4.717  0.403   1.00 90.01 89 A 1 
ATOM 712 C CG  . LEU A 1 89 ? 6.715   -5.949  -0.230  1.00 88.13 89 A 1 
ATOM 713 C CD1 . LEU A 1 89 ? 6.001   -5.529  -1.517  1.00 85.88 89 A 1 
ATOM 714 C CD2 . LEU A 1 89 ? 7.729   -7.039  -0.565  1.00 86.02 89 A 1 
ATOM 715 N N   . TRP A 1 90 ? 8.099   -3.092  3.359   1.00 89.56 90 A 1 
ATOM 716 C CA  . TRP A 1 90 ? 8.493   -1.778  3.848   1.00 88.48 90 A 1 
ATOM 717 C C   . TRP A 1 90 ? 9.903   -1.804  4.436   1.00 85.94 90 A 1 
ATOM 718 O O   . TRP A 1 90 ? 10.233  -2.662  5.258   1.00 82.15 90 A 1 
ATOM 719 C CB  . TRP A 1 90 ? 7.470   -1.262  4.856   1.00 88.14 90 A 1 
ATOM 720 C CG  . TRP A 1 90 ? 7.427   0.234   4.913   1.00 86.34 90 A 1 
ATOM 721 C CD1 . TRP A 1 90 ? 8.167   1.020   5.722   1.00 83.73 90 A 1 
ATOM 722 C CD2 . TRP A 1 90 ? 6.642   1.137   4.080   1.00 86.61 90 A 1 
ATOM 723 N NE1 . TRP A 1 90 ? 7.894   2.346   5.451   1.00 82.62 90 A 1 
ATOM 724 C CE2 . TRP A 1 90 ? 6.961   2.477   4.445   1.00 84.70 90 A 1 
ATOM 725 C CE3 . TRP A 1 90 ? 5.704   0.958   3.050   1.00 83.02 90 A 1 
ATOM 726 C CZ2 . TRP A 1 90 ? 6.385   3.589   3.813   1.00 83.30 90 A 1 
ATOM 727 C CZ3 . TRP A 1 90 ? 5.111   2.064   2.414   1.00 82.12 90 A 1 
ATOM 728 C CH2 . TRP A 1 90 ? 5.450   3.378   2.792   1.00 82.05 90 A 1 
ATOM 729 N N   . LYS A 1 91 ? 10.741  -0.863  4.037   1.00 86.24 91 A 1 
ATOM 730 C CA  . LYS A 1 91 ? 12.095  -0.730  4.572   1.00 82.06 91 A 1 
ATOM 731 C C   . LYS A 1 91 ? 12.012  -0.337  6.040   1.00 77.14 91 A 1 
ATOM 732 O O   . LYS A 1 91 ? 11.441  0.700   6.378   1.00 72.48 91 A 1 
ATOM 733 C CB  . LYS A 1 91 ? 12.903  0.309   3.784   1.00 79.43 91 A 1 
ATOM 734 C CG  . LYS A 1 91 ? 13.255  -0.202  2.381   1.00 74.58 91 A 1 
ATOM 735 C CD  . LYS A 1 91 ? 13.982  0.874   1.572   1.00 72.88 91 A 1 
ATOM 736 C CE  . LYS A 1 91 ? 14.222  0.353   0.153   1.00 68.15 91 A 1 
ATOM 737 N NZ  . LYS A 1 91 ? 14.375  1.469   -0.814  1.00 61.65 91 A 1 
ATOM 738 N N   . ASN A 1 92 ? 12.653  -1.137  6.889   1.00 73.59 92 A 1 
ATOM 739 C CA  . ASN A 1 92 ? 12.968  -0.670  8.231   1.00 68.56 92 A 1 
ATOM 740 C C   . ASN A 1 92 ? 14.068  0.390   8.088   1.00 65.03 92 A 1 
ATOM 741 O O   . ASN A 1 92 ? 15.206  0.053   7.755   1.00 59.74 92 A 1 
ATOM 742 C CB  . ASN A 1 92 ? 13.379  -1.858  9.112   1.00 63.85 92 A 1 
ATOM 743 C CG  . ASN A 1 92 ? 12.232  -2.821  9.350   1.00 57.21 92 A 1 
ATOM 744 O OD1 . ASN A 1 92 ? 11.172  -2.472  9.830   1.00 53.08 92 A 1 
ATOM 745 N ND2 . ASN A 1 92 ? 12.411  -4.080  9.033   1.00 51.00 92 A 1 
ATOM 746 N N   . GLU A 1 93 ? 13.741  1.657   8.300   1.00 65.44 93 A 1 
ATOM 747 C CA  . GLU A 1 93 ? 14.756  2.706   8.413   1.00 62.61 93 A 1 
ATOM 748 C C   . GLU A 1 93 ? 15.594  2.416   9.664   1.00 59.22 93 A 1 
ATOM 749 O O   . GLU A 1 93 ? 15.085  2.387   10.782  1.00 53.45 93 A 1 
ATOM 750 C CB  . GLU A 1 93 ? 14.131  4.113   8.407   1.00 58.75 93 A 1 
ATOM 751 C CG  . GLU A 1 93 ? 13.450  4.437   7.056   1.00 52.90 93 A 1 
ATOM 752 C CD  . GLU A 1 93 ? 13.090  5.922   6.858   1.00 50.24 93 A 1 
ATOM 753 O OE1 . GLU A 1 93 ? 12.847  6.303   5.688   1.00 47.04 93 A 1 
ATOM 754 O OE2 . GLU A 1 93 ? 13.071  6.685   7.847   1.00 46.94 93 A 1 
ATOM 755 N N   . ALA A 1 94 ? 16.866  2.080   9.451   1.00 52.85 94 A 1 
ATOM 756 C CA  . ALA A 1 94 ? 17.861  1.837   10.498  1.00 51.20 94 A 1 
ATOM 757 C C   . ALA A 1 94 ? 18.498  3.141   10.979  1.00 48.03 94 A 1 
ATOM 758 O O   . ALA A 1 94 ? 18.700  4.039   10.134  1.00 43.47 94 A 1 
ATOM 759 C CB  . ALA A 1 94 ? 18.914  0.862   9.964   1.00 45.61 94 A 1 
ATOM 760 O OXT . ALA A 1 94 ? 18.812  3.199   12.182  1.00 40.31 94 A 1 
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