# 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_if07874
#
_entry.id if07874
#
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" 
"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 LEU 1  
1 n ALA 2  
1 n VAL 3  
1 n ASN 4  
1 n ARG 5  
1 n PHE 6  
1 n LEU 7  
1 n ILE 8  
1 n VAL 9  
1 n LYS 10 
1 n GLY 11 
1 n LEU 12 
1 n ASP 13 
1 n MET 14 
1 n ALA 15 
1 n SER 16 
1 n LYS 17 
1 n LYS 18 
1 n GLN 19 
1 n VAL 20 
1 n VAL 21 
1 n GLU 22 
1 n LEU 23 
1 n ILE 24 
1 n ALA 25 
1 n LEU 26 
1 n GLN 27 
1 n CYS 28 
1 n SER 29 
1 n GLU 30 
1 n CYS 31 
1 n LYS 32 
1 n ARG 33 
1 n ARG 34 
1 n ASN 35 
1 n TYR 36 
1 n THR 37 
1 n THR 38 
1 n SER 39 
1 n LYS 40 
1 n ASN 41 
1 n ARG 42 
1 n ARG 43 
1 n ASN 44 
1 n THR 45 
1 n GLN 46 
1 n GLU 47 
1 n LYS 48 
1 n LEU 49 
1 n GLU 50 
1 n LEU 51 
1 n LYS 52 
1 n LYS 53 
1 n TYR 54 
1 n CYS 55 
1 n PRO 56 
1 n PHE 57 
1 n ASP 58 
1 n ARG 59 
1 n LYS 60 
1 n HIS 61 
1 n THR 62 
1 n VAL 63 
1 n HIS 64 
1 n LYS 65 
1 n GLU 66 
1 n THR 67 
1 n LYS 68 
1 n VAL 69 
1 n LYS 70 
#
_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 16:53:21)"
_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 55.03
_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 LEU . 1  A 1  
A 2  1 n ALA . 2  A 2  
A 3  1 n VAL . 3  A 3  
A 4  1 n ASN . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n ILE . 8  A 8  
A 9  1 n VAL . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n ASP . 13 A 13 
A 14 1 n MET . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n GLU . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n GLN . 27 A 27 
A 28 1 n CYS . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n GLU . 30 A 30 
A 31 1 n CYS . 31 A 31 
A 32 1 n LYS . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n ASN . 35 A 35 
A 36 1 n TYR . 36 A 36 
A 37 1 n THR . 37 A 37 
A 38 1 n THR . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n ASN . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n ASN . 44 A 44 
A 45 1 n THR . 45 A 45 
A 46 1 n GLN . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n LYS . 48 A 48 
A 49 1 n LEU . 49 A 49 
A 50 1 n GLU . 50 A 50 
A 51 1 n LEU . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n TYR . 54 A 54 
A 55 1 n CYS . 55 A 55 
A 56 1 n PRO . 56 A 56 
A 57 1 n PHE . 57 A 57 
A 58 1 n ASP . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n HIS . 61 A 61 
A 62 1 n THR . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n HIS . 64 A 64 
A 65 1 n LYS . 65 A 65 
A 66 1 n GLU . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n VAL . 69 A 69 
A 70 1 n LYS . 70 A 70 
#
_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   . LEU A 1 1  ? 1.972   -34.609 48.590  1.00 38.48 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? 1.827   -33.150 48.440  1.00 51.90 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? 2.280   -32.766 47.037  1.00 51.25 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? 3.465   -32.583 46.810  1.00 47.28 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? 2.641   -32.420 49.530  1.00 50.44 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? 2.062   -32.603 50.945  1.00 44.99 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? 3.080   -32.164 51.995  1.00 41.47 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? 0.777   -31.800 51.134  1.00 47.66 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 1.341   -32.788 46.092  1.00 43.41 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 1.644   -32.430 44.707  1.00 53.16 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 1.592   -30.902 44.569  1.00 50.55 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 0.524   -30.299 44.645  1.00 49.68 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 0.657   -33.143 43.770  1.00 53.96 2  A 1 
ATOM 14  N N   . VAL A 1 3  ? 2.743   -30.312 44.431  1.00 41.00 3  A 1 
ATOM 15  C CA  . VAL A 1 3  ? 2.848   -28.886 44.109  1.00 47.79 3  A 1 
ATOM 16  C C   . VAL A 1 3  ? 2.482   -28.685 42.637  1.00 46.15 3  A 1 
ATOM 17  O O   . VAL A 1 3  ? 3.283   -28.926 41.741  1.00 42.83 3  A 1 
ATOM 18  C CB  . VAL A 1 3  ? 4.239   -28.310 44.465  1.00 47.02 3  A 1 
ATOM 19  C CG1 . VAL A 1 3  ? 4.295   -27.972 45.958  1.00 41.12 3  A 1 
ATOM 20  C CG2 . VAL A 1 3  ? 5.403   -29.249 44.141  1.00 45.95 3  A 1 
ATOM 21  N N   . ASN A 1 4  ? 1.235   -28.288 42.415  1.00 32.20 4  A 1 
ATOM 22  C CA  . ASN A 1 4  ? 0.790   -27.805 41.111  1.00 39.08 4  A 1 
ATOM 23  C C   . ASN A 1 4  ? 1.573   -26.538 40.757  1.00 37.69 4  A 1 
ATOM 24  O O   . ASN A 1 4  ? 1.219   -25.423 41.137  1.00 36.68 4  A 1 
ATOM 25  C CB  . ASN A 1 4  ? -0.734  -27.553 41.129  1.00 40.30 4  A 1 
ATOM 26  C CG  . ASN A 1 4  ? -1.542  -28.754 40.676  1.00 35.15 4  A 1 
ATOM 27  O OD1 . ASN A 1 4  ? -1.130  -29.527 39.828  1.00 33.56 4  A 1 
ATOM 28  N ND2 . ASN A 1 4  ? -2.729  -28.938 41.195  1.00 33.44 4  A 1 
ATOM 29  N N   . ARG A 1 5  ? 2.670   -26.748 40.046  1.00 33.71 5  A 1 
ATOM 30  C CA  . ARG A 1 5  ? 3.462   -25.666 39.468  1.00 38.21 5  A 1 
ATOM 31  C C   . ARG A 1 5  ? 2.707   -25.147 38.245  1.00 37.36 5  A 1 
ATOM 32  O O   . ARG A 1 5  ? 2.972   -25.566 37.125  1.00 35.80 5  A 1 
ATOM 33  C CB  . ARG A 1 5  ? 4.884   -26.191 39.195  1.00 39.49 5  A 1 
ATOM 34  C CG  . ARG A 1 5  ? 5.902   -25.071 38.953  1.00 36.11 5  A 1 
ATOM 35  C CD  . ARG A 1 5  ? 7.306   -25.687 38.823  1.00 35.13 5  A 1 
ATOM 36  N NE  . ARG A 1 5  ? 8.371   -24.662 38.734  1.00 33.52 5  A 1 
ATOM 37  C CZ  . ARG A 1 5  ? 9.673   -24.886 38.772  1.00 33.25 5  A 1 
ATOM 38  N NH1 . ARG A 1 5  ? 10.171  -26.088 38.861  1.00 30.12 5  A 1 
ATOM 39  N NH2 . ARG A 1 5  ? 10.516  -23.889 38.717  1.00 30.59 5  A 1 
ATOM 40  N N   . PHE A 1 6  ? 1.722   -24.289 38.499  1.00 32.68 6  A 1 
ATOM 41  C CA  . PHE A 1 6  ? 1.084   -23.506 37.448  1.00 36.49 6  A 1 
ATOM 42  C C   . PHE A 1 6  ? 2.150   -22.600 36.825  1.00 36.05 6  A 1 
ATOM 43  O O   . PHE A 1 6  ? 2.479   -21.534 37.339  1.00 35.79 6  A 1 
ATOM 44  C CB  . PHE A 1 6  ? -0.117  -22.717 38.012  1.00 37.03 6  A 1 
ATOM 45  C CG  . PHE A 1 6  ? -1.469  -23.244 37.559  1.00 35.45 6  A 1 
ATOM 46  C CD1 . PHE A 1 6  ? -2.113  -22.662 36.443  1.00 33.16 6  A 1 
ATOM 47  C CD2 . PHE A 1 6  ? -2.090  -24.302 38.243  1.00 33.84 6  A 1 
ATOM 48  C CE1 . PHE A 1 6  ? -3.373  -23.133 36.028  1.00 32.24 6  A 1 
ATOM 49  C CE2 . PHE A 1 6  ? -3.348  -24.776 37.822  1.00 31.45 6  A 1 
ATOM 50  C CZ  . PHE A 1 6  ? -3.991  -24.187 36.718  1.00 31.94 6  A 1 
ATOM 51  N N   . LEU A 1 7  ? 2.736   -23.085 35.751  1.00 32.53 7  A 1 
ATOM 52  C CA  . LEU A 1 7  ? 3.488   -22.226 34.856  1.00 38.20 7  A 1 
ATOM 53  C C   . LEU A 1 7  ? 2.467   -21.301 34.196  1.00 37.01 7  A 1 
ATOM 54  O O   . LEU A 1 7  ? 1.803   -21.673 33.232  1.00 35.93 7  A 1 
ATOM 55  C CB  . LEU A 1 7  ? 4.271   -23.071 33.834  1.00 38.57 7  A 1 
ATOM 56  C CG  . LEU A 1 7  ? 5.471   -23.829 34.433  1.00 35.54 7  A 1 
ATOM 57  C CD1 . LEU A 1 7  ? 6.039   -24.803 33.397  1.00 33.71 7  A 1 
ATOM 58  C CD2 . LEU A 1 7  ? 6.600   -22.886 34.859  1.00 37.95 7  A 1 
ATOM 59  N N   . ILE A 1 8  ? 2.321   -20.114 34.770  1.00 33.71 8  A 1 
ATOM 60  C CA  . ILE A 1 8  ? 1.675   -19.001 34.082  1.00 37.39 8  A 1 
ATOM 61  C C   . ILE A 1 8  ? 2.597   -18.666 32.909  1.00 36.93 8  A 1 
ATOM 62  O O   . ILE A 1 8  ? 3.530   -17.874 33.031  1.00 36.05 8  A 1 
ATOM 63  C CB  . ILE A 1 8  ? 1.432   -17.798 35.032  1.00 37.84 8  A 1 
ATOM 64  C CG1 . ILE A 1 8  ? 0.523   -18.210 36.215  1.00 34.07 8  A 1 
ATOM 65  C CG2 . ILE A 1 8  ? 0.797   -16.625 34.252  1.00 35.22 8  A 1 
ATOM 66  C CD1 . ILE A 1 8  ? 0.398   -17.133 37.302  1.00 33.09 8  A 1 
ATOM 67  N N   . VAL A 1 9  ? 2.363   -19.356 31.800  1.00 37.09 9  A 1 
ATOM 68  C CA  . VAL A 1 9  ? 2.868   -18.907 30.511  1.00 42.72 9  A 1 
ATOM 69  C C   . VAL A 1 9  ? 2.168   -17.577 30.280  1.00 42.49 9  A 1 
ATOM 70  O O   . VAL A 1 9  ? 1.011   -17.533 29.875  1.00 40.54 9  A 1 
ATOM 71  C CB  . VAL A 1 9  ? 2.587   -19.930 29.389  1.00 41.26 9  A 1 
ATOM 72  C CG1 . VAL A 1 9  ? 3.158   -19.442 28.049  1.00 35.67 9  A 1 
ATOM 73  C CG2 . VAL A 1 9  ? 3.234   -21.285 29.703  1.00 37.43 9  A 1 
ATOM 74  N N   . LYS A 1 10 ? 2.846   -16.491 30.645  1.00 43.67 10 A 1 
ATOM 75  C CA  . LYS A 1 10 ? 2.468   -15.167 30.168  1.00 46.90 10 A 1 
ATOM 76  C C   . LYS A 1 10 ? 2.523   -15.269 28.654  1.00 45.34 10 A 1 
ATOM 77  O O   . LYS A 1 10 ? 3.608   -15.272 28.083  1.00 43.09 10 A 1 
ATOM 78  C CB  . LYS A 1 10 ? 3.420   -14.084 30.706  1.00 47.07 10 A 1 
ATOM 79  C CG  . LYS A 1 10 ? 3.208   -13.814 32.203  1.00 44.51 10 A 1 
ATOM 80  C CD  . LYS A 1 10 ? 4.069   -12.631 32.669  1.00 42.40 10 A 1 
ATOM 81  C CE  . LYS A 1 10 ? 3.800   -12.327 34.151  1.00 39.38 10 A 1 
ATOM 82  N NZ  . LYS A 1 10 ? 4.592   -11.160 34.632  1.00 36.80 10 A 1 
ATOM 83  N N   . GLY A 1 11 ? 1.349   -15.489 28.058  1.00 43.47 11 A 1 
ATOM 84  C CA  . GLY A 1 11 ? 1.182   -15.365 26.625  1.00 47.54 11 A 1 
ATOM 85  C C   . GLY A 1 11 ? 1.740   -14.001 26.271  1.00 47.66 11 A 1 
ATOM 86  O O   . GLY A 1 11 ? 1.191   -12.982 26.682  1.00 45.45 11 A 1 
ATOM 87  N N   . LEU A 1 12 ? 2.902   -14.020 25.652  1.00 41.25 12 A 1 
ATOM 88  C CA  . LEU A 1 12 ? 3.397   -12.843 24.981  1.00 45.33 12 A 1 
ATOM 89  C C   . LEU A 1 12 ? 2.306   -12.503 23.972  1.00 45.77 12 A 1 
ATOM 90  O O   . LEU A 1 12 ? 2.167   -13.193 22.962  1.00 43.19 12 A 1 
ATOM 91  C CB  . LEU A 1 12 ? 4.743   -13.175 24.310  1.00 43.68 12 A 1 
ATOM 92  C CG  . LEU A 1 12 ? 5.928   -13.202 25.296  1.00 40.45 12 A 1 
ATOM 93  C CD1 . LEU A 1 12 ? 7.062   -14.070 24.766  1.00 37.94 12 A 1 
ATOM 94  C CD2 . LEU A 1 12 ? 6.479   -11.796 25.528  1.00 41.23 12 A 1 
ATOM 95  N N   . ASP A 1 13 ? 1.506   -11.490 24.300  1.00 42.26 13 A 1 
ATOM 96  C CA  . ASP A 1 13 ? 0.652   -10.805 23.339  1.00 47.06 13 A 1 
ATOM 97  C C   . ASP A 1 13 ? 1.563   -10.183 22.278  1.00 46.81 13 A 1 
ATOM 98  O O   . ASP A 1 13 ? 1.866   -8.992  22.265  1.00 44.84 13 A 1 
ATOM 99  C CB  . ASP A 1 13 ? -0.232  -9.751  24.038  1.00 46.52 13 A 1 
ATOM 100 C CG  . ASP A 1 13 ? -1.486  -10.335 24.691  1.00 39.75 13 A 1 
ATOM 101 O OD1 . ASP A 1 13 ? -2.145  -11.171 24.026  1.00 36.18 13 A 1 
ATOM 102 O OD2 . ASP A 1 13 ? -1.796  -9.896  25.816  1.00 36.27 13 A 1 
ATOM 103 N N   . MET A 1 14 ? 2.046   -11.054 21.395  1.00 43.40 14 A 1 
ATOM 104 C CA  . MET A 1 14 ? 2.705   -10.693 20.149  1.00 46.90 14 A 1 
ATOM 105 C C   . MET A 1 14 ? 1.629   -10.236 19.162  1.00 46.85 14 A 1 
ATOM 106 O O   . MET A 1 14 ? 1.592   -10.655 18.011  1.00 45.15 14 A 1 
ATOM 107 C CB  . MET A 1 14 ? 3.570   -11.858 19.625  1.00 45.91 14 A 1 
ATOM 108 C CG  . MET A 1 14 ? 4.714   -12.221 20.585  1.00 39.41 14 A 1 
ATOM 109 S SD  . MET A 1 14 ? 6.028   -10.978 20.744  1.00 36.95 14 A 1 
ATOM 110 C CE  . MET A 1 14 ? 6.981   -11.325 19.234  1.00 33.06 14 A 1 
ATOM 111 N N   . ALA A 1 15 ? 0.721   -9.384  19.639  1.00 54.34 15 A 1 
ATOM 112 C CA  . ALA A 1 15 ? -0.080  -8.535  18.779  1.00 57.34 15 A 1 
ATOM 113 C C   . ALA A 1 15 ? 0.887   -7.533  18.143  1.00 58.02 15 A 1 
ATOM 114 O O   . ALA A 1 15 ? 1.033   -6.399  18.587  1.00 55.41 15 A 1 
ATOM 115 C CB  . ALA A 1 15 ? -1.204  -7.884  19.594  1.00 54.19 15 A 1 
ATOM 116 N N   . SER A 1 16 ? 1.608   -8.024  17.141  1.00 55.73 16 A 1 
ATOM 117 C CA  . SER A 1 16 ? 2.432   -7.203  16.267  1.00 60.41 16 A 1 
ATOM 118 C C   . SER A 1 16 ? 1.588   -6.002  15.867  1.00 61.85 16 A 1 
ATOM 119 O O   . SER A 1 16 ? 0.605   -6.134  15.131  1.00 60.39 16 A 1 
ATOM 120 C CB  . SER A 1 16 ? 2.860   -8.017  15.043  1.00 58.05 16 A 1 
ATOM 121 O OG  . SER A 1 16 ? 3.589   -7.208  14.140  1.00 50.36 16 A 1 
ATOM 122 N N   . LYS A 1 17 ? 1.909   -4.851  16.450  1.00 55.05 17 A 1 
ATOM 123 C CA  . LYS A 1 17 ? 1.203   -3.597  16.217  1.00 59.88 17 A 1 
ATOM 124 C C   . LYS A 1 17 ? 1.298   -3.331  14.723  1.00 59.80 17 A 1 
ATOM 125 O O   . LYS A 1 17 ? 2.355   -2.938  14.236  1.00 59.28 17 A 1 
ATOM 126 C CB  . LYS A 1 17 ? 1.834   -2.503  17.099  1.00 59.09 17 A 1 
ATOM 127 C CG  . LYS A 1 17 ? 0.988   -1.222  17.195  1.00 54.49 17 A 1 
ATOM 128 C CD  . LYS A 1 17 ? 1.639   -0.253  18.200  1.00 53.88 17 A 1 
ATOM 129 C CE  . LYS A 1 17 ? 0.767   0.978   18.447  1.00 49.66 17 A 1 
ATOM 130 N NZ  . LYS A 1 17 ? 1.347   1.879   19.482  1.00 45.42 17 A 1 
ATOM 131 N N   . LYS A 1 18 ? 0.227   -3.651  14.000  1.00 56.84 18 A 1 
ATOM 132 C CA  . LYS A 1 18 ? 0.205   -3.494  12.546  1.00 59.60 18 A 1 
ATOM 133 C C   . LYS A 1 18 ? 0.578   -2.048  12.256  1.00 59.92 18 A 1 
ATOM 134 O O   . LYS A 1 18 ? -0.132  -1.134  12.665  1.00 58.30 18 A 1 
ATOM 135 C CB  . LYS A 1 18 ? -1.165  -3.853  11.947  1.00 57.10 18 A 1 
ATOM 136 C CG  . LYS A 1 18 ? -1.429  -5.368  11.948  1.00 51.92 18 A 1 
ATOM 137 C CD  . LYS A 1 18 ? -2.781  -5.695  11.289  1.00 49.50 18 A 1 
ATOM 138 C CE  . LYS A 1 18 ? -3.022  -7.209  11.314  1.00 45.42 18 A 1 
ATOM 139 N NZ  . LYS A 1 18 ? -4.366  -7.576  10.782  1.00 40.77 18 A 1 
ATOM 140 N N   . GLN A 1 19 ? 1.719   -1.860  11.635  1.00 61.81 19 A 1 
ATOM 141 C CA  . GLN A 1 19 ? 2.176   -0.527  11.285  1.00 64.10 19 A 1 
ATOM 142 C C   . GLN A 1 19 ? 1.106   0.105   10.401  1.00 64.57 19 A 1 
ATOM 143 O O   . GLN A 1 19 ? 0.750   -0.460  9.365   1.00 63.87 19 A 1 
ATOM 144 C CB  . GLN A 1 19 ? 3.554   -0.620  10.602  1.00 62.09 19 A 1 
ATOM 145 C CG  . GLN A 1 19 ? 4.189   0.764   10.402  1.00 55.38 19 A 1 
ATOM 146 C CD  . GLN A 1 19 ? 5.600   0.706   9.817   1.00 49.70 19 A 1 
ATOM 147 O OE1 . GLN A 1 19 ? 6.023   -0.240  9.171   1.00 48.35 19 A 1 
ATOM 148 N NE2 . GLN A 1 19 ? 6.388   1.747   9.990   1.00 43.79 19 A 1 
ATOM 149 N N   . VAL A 1 20 ? 0.570   1.246   10.839  1.00 64.69 20 A 1 
ATOM 150 C CA  . VAL A 1 20 ? -0.401  1.995   10.038  1.00 65.00 20 A 1 
ATOM 151 C C   . VAL A 1 20 ? 0.301   2.411   8.751   1.00 66.30 20 A 1 
ATOM 152 O O   . VAL A 1 20 ? 1.268   3.168   8.772   1.00 64.19 20 A 1 
ATOM 153 C CB  . VAL A 1 20 ? -0.972  3.200   10.805  1.00 62.43 20 A 1 
ATOM 154 C CG1 . VAL A 1 20 ? -1.989  3.971   9.948   1.00 54.99 20 A 1 
ATOM 155 C CG2 . VAL A 1 20 ? -1.685  2.742   12.086  1.00 56.36 20 A 1 
ATOM 156 N N   . VAL A 1 21 ? -0.138  1.824   7.651   1.00 67.38 21 A 1 
ATOM 157 C CA  . VAL A 1 21 ? 0.396   2.155   6.332   1.00 68.17 21 A 1 
ATOM 158 C C   . VAL A 1 21 ? -0.417  3.316   5.786   1.00 69.21 21 A 1 
ATOM 159 O O   . VAL A 1 21 ? -1.616  3.179   5.557   1.00 67.57 21 A 1 
ATOM 160 C CB  . VAL A 1 21 ? 0.381   0.946   5.382   1.00 66.19 21 A 1 
ATOM 161 C CG1 . VAL A 1 21 ? 0.989   1.324   4.025   1.00 59.33 21 A 1 
ATOM 162 C CG2 . VAL A 1 21 ? 1.199   -0.222  5.941   1.00 60.55 21 A 1 
ATOM 163 N N   . GLU A 1 22 ? 0.246   4.445   5.588   1.00 67.48 22 A 1 
ATOM 164 C CA  . GLU A 1 22 ? -0.376  5.592   4.934   1.00 68.20 22 A 1 
ATOM 165 C C   . GLU A 1 22 ? -0.718  5.247   3.483   1.00 68.56 22 A 1 
ATOM 166 O O   . GLU A 1 22 ? 0.129   4.769   2.717   1.00 68.22 22 A 1 
ATOM 167 C CB  . GLU A 1 22 ? 0.567   6.792   5.033   1.00 67.17 22 A 1 
ATOM 168 C CG  . GLU A 1 22 ? -0.092  8.087   4.549   1.00 58.88 22 A 1 
ATOM 169 C CD  . GLU A 1 22 ? 0.883   9.272   4.565   1.00 55.29 22 A 1 
ATOM 170 O OE1 . GLU A 1 22 ? 0.402   10.395  4.313   1.00 52.04 22 A 1 
ATOM 171 O OE2 . GLU A 1 22 ? 2.098   9.022   4.757   1.00 50.39 22 A 1 
ATOM 172 N N   . LEU A 1 23 ? -1.971  5.477   3.122   1.00 70.55 23 A 1 
ATOM 173 C CA  . LEU A 1 23 ? -2.481  5.272   1.773   1.00 69.96 23 A 1 
ATOM 174 C C   . LEU A 1 23 ? -2.625  6.618   1.064   1.00 69.39 23 A 1 
ATOM 175 O O   . LEU A 1 23 ? -3.201  7.561   1.595   1.00 69.25 23 A 1 
ATOM 176 C CB  . LEU A 1 23 ? -3.815  4.510   1.814   1.00 69.37 23 A 1 
ATOM 177 C CG  . LEU A 1 23 ? -3.742  3.081   2.388   1.00 66.37 23 A 1 
ATOM 178 C CD1 . LEU A 1 23 ? -5.139  2.466   2.411   1.00 64.15 23 A 1 
ATOM 179 C CD2 . LEU A 1 23 ? -2.834  2.164   1.568   1.00 61.91 23 A 1 
ATOM 180 N N   . ILE A 1 24 ? -2.142  6.669   -0.152  1.00 69.21 24 A 1 
ATOM 181 C CA  . ILE A 1 24 ? -2.307  7.809   -1.049  1.00 69.04 24 A 1 
ATOM 182 C C   . ILE A 1 24 ? -3.425  7.469   -2.028  1.00 69.38 24 A 1 
ATOM 183 O O   . ILE A 1 24 ? -3.358  6.460   -2.735  1.00 68.04 24 A 1 
ATOM 184 C CB  . ILE A 1 24 ? -0.975  8.157   -1.751  1.00 67.97 24 A 1 
ATOM 185 C CG1 . ILE A 1 24 ? 0.111   8.506   -0.703  1.00 62.70 24 A 1 
ATOM 186 C CG2 . ILE A 1 24 ? -1.184  9.320   -2.734  1.00 61.77 24 A 1 
ATOM 187 C CD1 . ILE A 1 24 ? 1.502   8.728   -1.307  1.00 59.11 24 A 1 
ATOM 188 N N   . ALA A 1 25 ? -4.445  8.327   -2.055  1.00 71.92 25 A 1 
ATOM 189 C CA  . ALA A 1 25 ? -5.517  8.245   -3.033  1.00 71.83 25 A 1 
ATOM 190 C C   . ALA A 1 25 ? -5.068  8.886   -4.353  1.00 71.90 25 A 1 
ATOM 191 O O   . ALA A 1 25 ? -4.658  10.046  -4.394  1.00 70.96 25 A 1 
ATOM 192 C CB  . ALA A 1 25 ? -6.776  8.907   -2.460  1.00 71.30 25 A 1 
ATOM 193 N N   . LEU A 1 26 ? -5.161  8.119   -5.409  1.00 70.36 26 A 1 
ATOM 194 C CA  . LEU A 1 26 ? -4.907  8.536   -6.781  1.00 69.88 26 A 1 
ATOM 195 C C   . LEU A 1 26 ? -6.207  8.465   -7.572  1.00 70.46 26 A 1 
ATOM 196 O O   . LEU A 1 26 ? -7.028  7.575   -7.356  1.00 70.01 26 A 1 
ATOM 197 C CB  . LEU A 1 26 ? -3.830  7.640   -7.405  1.00 68.78 26 A 1 
ATOM 198 C CG  . LEU A 1 26 ? -2.469  7.642   -6.688  1.00 65.06 26 A 1 
ATOM 199 C CD1 . LEU A 1 26 ? -1.548  6.641   -7.371  1.00 62.53 26 A 1 
ATOM 200 C CD2 . LEU A 1 26 ? -1.789  9.008   -6.707  1.00 60.84 26 A 1 
ATOM 201 N N   . GLN A 1 27 ? -6.390  9.393   -8.497  1.00 68.91 27 A 1 
ATOM 202 C CA  . GLN A 1 27 ? -7.532  9.412   -9.399  1.00 71.13 27 A 1 
ATOM 203 C C   . GLN A 1 27 ? -7.059  9.352   -10.842 1.00 71.40 27 A 1 
ATOM 204 O O   . GLN A 1 27 ? -6.175  10.099  -11.250 1.00 70.18 27 A 1 
ATOM 205 C CB  . GLN A 1 27 ? -8.388  10.647  -9.106  1.00 71.86 27 A 1 
ATOM 206 C CG  . GLN A 1 27 ? -9.716  10.610  -9.878  1.00 67.74 27 A 1 
ATOM 207 C CD  . GLN A 1 27 ? -10.676 11.716  -9.460  1.00 67.37 27 A 1 
ATOM 208 O OE1 . GLN A 1 27 ? -10.342 12.686  -8.805  1.00 65.07 27 A 1 
ATOM 209 N NE2 . GLN A 1 27 ? -11.942 11.603  -9.806  1.00 62.23 27 A 1 
ATOM 210 N N   . CYS A 1 28 ? -7.651  8.459   -11.601 1.00 69.70 28 A 1 
ATOM 211 C CA  . CYS A 1 28 ? -7.421  8.396   -13.036 1.00 69.50 28 A 1 
ATOM 212 C C   . CYS A 1 28 ? -8.065  9.607   -13.722 1.00 70.34 28 A 1 
ATOM 213 O O   . CYS A 1 28 ? -9.250  9.874   -13.515 1.00 69.28 28 A 1 
ATOM 214 C CB  . CYS A 1 28 ? -7.973  7.069   -13.552 1.00 67.67 28 A 1 
ATOM 215 S SG  . CYS A 1 28 ? -7.743  6.977   -15.347 1.00 61.56 28 A 1 
ATOM 216 N N   . SER A 1 29 ? -7.303  10.316  -14.549 1.00 70.31 29 A 1 
ATOM 217 C CA  . SER A 1 29 ? -7.774  11.491  -15.289 1.00 70.23 29 A 1 
ATOM 218 C C   . SER A 1 29 ? -8.854  11.165  -16.321 1.00 70.99 29 A 1 
ATOM 219 O O   . SER A 1 29 ? -9.742  11.980  -16.556 1.00 69.19 29 A 1 
ATOM 220 C CB  . SER A 1 29 ? -6.592  12.174  -15.983 1.00 69.13 29 A 1 
ATOM 221 O OG  . SER A 1 29 ? -5.872  11.263  -16.792 1.00 62.65 29 A 1 
ATOM 222 N N   . GLU A 1 30 ? -8.812  9.968   -16.894 1.00 70.14 30 A 1 
ATOM 223 C CA  . GLU A 1 30 ? -9.730  9.556   -17.959 1.00 71.33 30 A 1 
ATOM 224 C C   . GLU A 1 30 ? -11.011 8.923   -17.405 1.00 73.09 30 A 1 
ATOM 225 O O   . GLU A 1 30 ? -12.110 9.433   -17.618 1.00 70.67 30 A 1 
ATOM 226 C CB  . GLU A 1 30 ? -9.013  8.591   -18.912 1.00 69.39 30 A 1 
ATOM 227 C CG  . GLU A 1 30 ? -7.881  9.278   -19.689 1.00 61.53 30 A 1 
ATOM 228 C CD  . GLU A 1 30 ? -7.114  8.295   -20.580 1.00 58.02 30 A 1 
ATOM 229 O OE1 . GLU A 1 30 ? -5.887  8.498   -20.712 1.00 54.98 30 A 1 
ATOM 230 O OE2 . GLU A 1 30 ? -7.736  7.334   -21.068 1.00 53.11 30 A 1 
ATOM 231 N N   . CYS A 1 31 ? -10.885 7.848   -16.638 1.00 70.16 31 A 1 
ATOM 232 C CA  . CYS A 1 31 ? -12.060 7.136   -16.128 1.00 70.10 31 A 1 
ATOM 233 C C   . CYS A 1 31 ? -12.571 7.649   -14.774 1.00 71.87 31 A 1 
ATOM 234 O O   . CYS A 1 31 ? -13.575 7.139   -14.274 1.00 70.45 31 A 1 
ATOM 235 C CB  . CYS A 1 31 ? -11.787 5.627   -16.121 1.00 67.52 31 A 1 
ATOM 236 S SG  . CYS A 1 31 ? -10.619 5.167   -14.803 1.00 61.82 31 A 1 
ATOM 237 N N   . LYS A 1 32 ? -11.885 8.634   -14.158 1.00 71.54 32 A 1 
ATOM 238 C CA  . LYS A 1 32 ? -12.206 9.261   -12.863 1.00 71.88 32 A 1 
ATOM 239 C C   . LYS A 1 32 ? -12.304 8.290   -11.675 1.00 71.50 32 A 1 
ATOM 240 O O   . LYS A 1 32 ? -12.694 8.691   -10.581 1.00 70.00 32 A 1 
ATOM 241 C CB  . LYS A 1 32 ? -13.450 10.155  -12.994 1.00 72.50 32 A 1 
ATOM 242 C CG  . LYS A 1 32 ? -13.274 11.256  -14.053 1.00 70.04 32 A 1 
ATOM 243 C CD  . LYS A 1 32 ? -14.527 12.135  -14.132 1.00 67.51 32 A 1 
ATOM 244 C CE  . LYS A 1 32 ? -14.320 13.214  -15.203 1.00 64.07 32 A 1 
ATOM 245 N NZ  . LYS A 1 32 ? -15.523 14.063  -15.382 1.00 57.34 32 A 1 
ATOM 246 N N   . ARG A 1 33 ? -11.914 7.033   -11.847 1.00 70.77 33 A 1 
ATOM 247 C CA  . ARG A 1 33 ? -11.905 6.049   -10.762 1.00 70.39 33 A 1 
ATOM 248 C C   . ARG A 1 33 ? -10.744 6.311   -9.814  1.00 71.25 33 A 1 
ATOM 249 O O   . ARG A 1 33 ? -9.665  6.718   -10.236 1.00 70.60 33 A 1 
ATOM 250 C CB  . ARG A 1 33 ? -11.872 4.617   -11.308 1.00 67.83 33 A 1 
ATOM 251 C CG  . ARG A 1 33 ? -13.180 4.291   -12.044 1.00 61.59 33 A 1 
ATOM 252 C CD  . ARG A 1 33 ? -13.180 2.838   -12.504 1.00 59.32 33 A 1 
ATOM 253 N NE  . ARG A 1 33 ? -14.395 2.533   -13.291 1.00 55.35 33 A 1 
ATOM 254 C CZ  . ARG A 1 33 ? -15.156 1.453   -13.191 1.00 50.55 33 A 1 
ATOM 255 N NH1 . ARG A 1 33 ? -14.946 0.524   -12.300 1.00 47.82 33 A 1 
ATOM 256 N NH2 . ARG A 1 33 ? -16.150 1.277   -14.010 1.00 44.43 33 A 1 
ATOM 257 N N   . ARG A 1 34 ? -10.984 6.057   -8.519  1.00 71.00 34 A 1 
ATOM 258 C CA  . ARG A 1 34 ? -9.982  6.193   -7.464  1.00 71.16 34 A 1 
ATOM 259 C C   . ARG A 1 34 ? -9.263  4.870   -7.247  1.00 70.31 34 A 1 
ATOM 260 O O   . ARG A 1 34 ? -9.897  3.823   -7.154  1.00 67.58 34 A 1 
ATOM 261 C CB  . ARG A 1 34 ? -10.617 6.710   -6.167  1.00 71.27 34 A 1 
ATOM 262 C CG  . ARG A 1 34 ? -11.151 8.141   -6.331  1.00 68.45 34 A 1 
ATOM 263 C CD  . ARG A 1 34 ? -11.768 8.630   -5.019  1.00 68.18 34 A 1 
ATOM 264 N NE  . ARG A 1 34 ? -12.336 9.985   -5.168  1.00 64.50 34 A 1 
ATOM 265 C CZ  . ARG A 1 34 ? -13.065 10.627  -4.268  1.00 59.70 34 A 1 
ATOM 266 N NH1 . ARG A 1 34 ? -13.353 10.104  -3.107  1.00 57.94 34 A 1 
ATOM 267 N NH2 . ARG A 1 34 ? -13.518 11.820  -4.524  1.00 53.50 34 A 1 
ATOM 268 N N   . ASN A 1 35 ? -7.953  4.951   -7.124  1.00 68.88 35 A 1 
ATOM 269 C CA  . ASN A 1 35 ? -7.082  3.851   -6.754  1.00 68.53 35 A 1 
ATOM 270 C C   . ASN A 1 35 ? -6.272  4.253   -5.520  1.00 69.59 35 A 1 
ATOM 271 O O   . ASN A 1 35 ? -5.991  5.430   -5.308  1.00 68.11 35 A 1 
ATOM 272 C CB  . ASN A 1 35 ? -6.184  3.491   -7.946  1.00 65.80 35 A 1 
ATOM 273 C CG  . ASN A 1 35 ? -6.952  2.892   -9.115  1.00 60.60 35 A 1 
ATOM 274 O OD1 . ASN A 1 35 ? -7.890  2.133   -8.957  1.00 55.40 35 A 1 
ATOM 275 N ND2 . ASN A 1 35 ? -6.557  3.177   -10.331 1.00 54.39 35 A 1 
ATOM 276 N N   . TYR A 1 36 ? -5.875  3.280   -4.719  1.00 70.83 36 A 1 
ATOM 277 C CA  . TYR A 1 36 ? -5.066  3.515   -3.531  1.00 71.21 36 A 1 
ATOM 278 C C   . TYR A 1 36 ? -3.699  2.874   -3.704  1.00 70.73 36 A 1 
ATOM 279 O O   . TYR A 1 36 ? -3.570  1.768   -4.233  1.00 69.98 36 A 1 
ATOM 280 C CB  . TYR A 1 36 ? -5.803  3.025   -2.282  1.00 71.58 36 A 1 
ATOM 281 C CG  . TYR A 1 36 ? -7.112  3.757   -2.047  1.00 68.34 36 A 1 
ATOM 282 C CD1 . TYR A 1 36 ? -7.127  4.975   -1.340  1.00 66.23 36 A 1 
ATOM 283 C CD2 . TYR A 1 36 ? -8.318  3.233   -2.568  1.00 64.60 36 A 1 
ATOM 284 C CE1 . TYR A 1 36 ? -8.338  5.663   -1.144  1.00 62.21 36 A 1 
ATOM 285 C CE2 . TYR A 1 36 ? -9.531  3.922   -2.379  1.00 63.48 36 A 1 
ATOM 286 C CZ  . TYR A 1 36 ? -9.541  5.137   -1.661  1.00 62.14 36 A 1 
ATOM 287 O OH  . TYR A 1 36 ? -10.715 5.804   -1.472  1.00 62.06 36 A 1 
ATOM 288 N N   . THR A 1 37 ? -2.673  3.578   -3.252  1.00 70.66 37 A 1 
ATOM 289 C CA  . THR A 1 37 ? -1.300  3.080   -3.245  1.00 70.29 37 A 1 
ATOM 290 C C   . THR A 1 37 ? -0.646  3.415   -1.911  1.00 70.44 37 A 1 
ATOM 291 O O   . THR A 1 37 ? -1.045  4.362   -1.239  1.00 69.73 37 A 1 
ATOM 292 C CB  . THR A 1 37 ? -0.528  3.625   -4.453  1.00 68.67 37 A 1 
ATOM 293 O OG1 . THR A 1 37 ? 0.772   3.068   -4.506  1.00 61.95 37 A 1 
ATOM 294 C CG2 . THR A 1 37 ? -0.387  5.141   -4.459  1.00 61.13 37 A 1 
ATOM 295 N N   . THR A 1 38 ? 0.327   2.638   -1.497  1.00 71.30 38 A 1 
ATOM 296 C CA  . THR A 1 38 ? 1.036   2.853   -0.233  1.00 71.11 38 A 1 
ATOM 297 C C   . THR A 1 38 ? 2.106   3.933   -0.387  1.00 70.45 38 A 1 
ATOM 298 O O   . THR A 1 38 ? 2.796   3.965   -1.409  1.00 68.87 38 A 1 
ATOM 299 C CB  . THR A 1 38 ? 1.662   1.546   0.267   1.00 70.36 38 A 1 
ATOM 300 O OG1 . THR A 1 38 ? 2.553   1.015   -0.688  1.00 64.15 38 A 1 
ATOM 301 C CG2 . THR A 1 38 ? 0.605   0.471   0.528   1.00 63.86 38 A 1 
ATOM 302 N N   . SER A 1 39 ? 2.298   4.766   0.632   1.00 70.61 39 A 1 
ATOM 303 C CA  . SER A 1 39 ? 3.354   5.796   0.634   1.00 68.36 39 A 1 
ATOM 304 C C   . SER A 1 39 ? 4.763   5.208   0.478   1.00 67.42 39 A 1 
ATOM 305 O O   . SER A 1 39 ? 5.618   5.797   -0.181  1.00 65.29 39 A 1 
ATOM 306 C CB  . SER A 1 39 ? 3.270   6.622   1.924   1.00 66.77 39 A 1 
ATOM 307 O OG  . SER A 1 39 ? 3.368   5.782   3.060   1.00 58.98 39 A 1 
ATOM 308 N N   . LYS A 1 40 ? 4.964   3.987   0.979   1.00 67.57 40 A 1 
ATOM 309 C CA  . LYS A 1 40 ? 6.236   3.248   0.873   1.00 67.51 40 A 1 
ATOM 310 C C   . LYS A 1 40 ? 6.537   2.688   -0.527  1.00 65.25 40 A 1 
ATOM 311 O O   . LYS A 1 40 ? 7.615   2.130   -0.740  1.00 63.17 40 A 1 
ATOM 312 C CB  . LYS A 1 40 ? 6.257   2.110   1.905   1.00 67.70 40 A 1 
ATOM 313 C CG  . LYS A 1 40 ? 6.193   2.619   3.355   1.00 62.30 40 A 1 
ATOM 314 C CD  . LYS A 1 40 ? 6.310   1.442   4.329   1.00 60.85 40 A 1 
ATOM 315 C CE  . LYS A 1 40 ? 6.256   1.940   5.777   1.00 55.08 40 A 1 
ATOM 316 N NZ  . LYS A 1 40 ? 6.371   0.815   6.750   1.00 51.02 40 A 1 
ATOM 317 N N   . ASN A 1 41 ? 5.612   2.772   -1.456  1.00 63.95 41 A 1 
ATOM 318 C CA  . ASN A 1 41 ? 5.872   2.291   -2.810  1.00 63.13 41 A 1 
ATOM 319 C C   . ASN A 1 41 ? 6.957   3.156   -3.472  1.00 62.28 41 A 1 
ATOM 320 O O   . ASN A 1 41 ? 6.817   4.378   -3.541  1.00 60.80 41 A 1 
ATOM 321 C CB  . ASN A 1 41 ? 4.553   2.274   -3.602  1.00 61.84 41 A 1 
ATOM 322 C CG  . ASN A 1 41 ? 4.666   1.676   -4.998  1.00 56.80 41 A 1 
ATOM 323 O OD1 . ASN A 1 41 ? 5.716   1.594   -5.618  1.00 53.07 41 A 1 
ATOM 324 N ND2 . ASN A 1 41 ? 3.564   1.252   -5.562  1.00 52.51 41 A 1 
ATOM 325 N N   . ARG A 1 42 ? 7.984   2.514   -4.039  1.00 55.23 42 A 1 
ATOM 326 C CA  . ARG A 1 42 ? 9.116   3.186   -4.694  1.00 53.96 42 A 1 
ATOM 327 C C   . ARG A 1 42 ? 8.696   4.239   -5.730  1.00 54.04 42 A 1 
ATOM 328 O O   . ARG A 1 42 ? 9.387   5.241   -5.894  1.00 52.34 42 A 1 
ATOM 329 C CB  . ARG A 1 42 ? 10.032  2.119   -5.334  1.00 50.62 42 A 1 
ATOM 330 C CG  . ARG A 1 42 ? 11.407  2.697   -5.711  1.00 46.80 42 A 1 
ATOM 331 C CD  . ARG A 1 42 ? 12.369  1.631   -6.260  1.00 44.41 42 A 1 
ATOM 332 N NE  . ARG A 1 42 ? 12.168  1.381   -7.704  1.00 41.78 42 A 1 
ATOM 333 C CZ  . ARG A 1 42 ? 12.989  0.690   -8.490  1.00 37.42 42 A 1 
ATOM 334 N NH1 . ARG A 1 42 ? 14.039  0.073   -8.022  1.00 35.81 42 A 1 
ATOM 335 N NH2 . ARG A 1 42 ? 12.774  0.611   -9.774  1.00 34.01 42 A 1 
ATOM 336 N N   . ARG A 1 43 ? 7.562   4.031   -6.397  1.00 57.30 43 A 1 
ATOM 337 C CA  . ARG A 1 43 ? 7.016   5.001   -7.363  1.00 57.38 43 A 1 
ATOM 338 C C   . ARG A 1 43 ? 6.501   6.282   -6.700  1.00 57.05 43 A 1 
ATOM 339 O O   . ARG A 1 43 ? 6.597   7.344   -7.301  1.00 55.19 43 A 1 
ATOM 340 C CB  . ARG A 1 43 ? 5.891   4.351   -8.189  1.00 55.66 43 A 1 
ATOM 341 C CG  . ARG A 1 43 ? 6.404   3.228   -9.104  1.00 51.68 43 A 1 
ATOM 342 C CD  . ARG A 1 43 ? 5.250   2.674   -9.952  1.00 50.19 43 A 1 
ATOM 343 N NE  . ARG A 1 43 ? 5.701   1.579   -10.837 1.00 46.51 43 A 1 
ATOM 344 C CZ  . ARG A 1 43 ? 4.935   0.887   -11.670 1.00 42.45 43 A 1 
ATOM 345 N NH1 . ARG A 1 43 ? 3.654   1.123   -11.790 1.00 40.16 43 A 1 
ATOM 346 N NH2 . ARG A 1 43 ? 5.439   -0.062  -12.405 1.00 38.31 43 A 1 
ATOM 347 N N   . ASN A 1 44 ? 5.988   6.176   -5.464  1.00 53.24 44 A 1 
ATOM 348 C CA  . ASN A 1 44 ? 5.490   7.321   -4.696  1.00 53.61 44 A 1 
ATOM 349 C C   . ASN A 1 44 ? 6.632   8.076   -4.009  1.00 54.66 44 A 1 
ATOM 350 O O   . ASN A 1 44 ? 6.553   9.290   -3.879  1.00 53.59 44 A 1 
ATOM 351 C CB  . ASN A 1 44 ? 4.472   6.845   -3.652  1.00 51.18 44 A 1 
ATOM 352 C CG  . ASN A 1 44 ? 3.248   6.174   -4.242  1.00 47.64 44 A 1 
ATOM 353 O OD1 . ASN A 1 44 ? 2.924   6.263   -5.416  1.00 44.51 44 A 1 
ATOM 354 N ND2 . ASN A 1 44 ? 2.527   5.454   -3.417  1.00 43.53 44 A 1 
ATOM 355 N N   . THR A 1 45 ? 7.696   7.377   -3.613  1.00 48.62 45 A 1 
ATOM 356 C CA  . THR A 1 45 ? 8.881   7.992   -2.993  1.00 48.25 45 A 1 
ATOM 357 C C   . THR A 1 45 ? 9.610   8.962   -3.929  1.00 49.48 45 A 1 
ATOM 358 O O   . THR A 1 45 ? 10.322  9.839   -3.465  1.00 47.64 45 A 1 
ATOM 359 C CB  . THR A 1 45 ? 9.866   6.907   -2.522  1.00 45.81 45 A 1 
ATOM 360 O OG1 . THR A 1 45 ? 9.190   5.830   -1.911  1.00 42.40 45 A 1 
ATOM 361 C CG2 . THR A 1 45 ? 10.886  7.410   -1.506  1.00 42.17 45 A 1 
ATOM 362 N N   . GLN A 1 46 ? 9.436   8.822   -5.233  1.00 50.39 46 A 1 
ATOM 363 C CA  . GLN A 1 46 ? 10.054  9.703   -6.235  1.00 50.90 46 A 1 
ATOM 364 C C   . GLN A 1 46 ? 9.295   11.026  -6.464  1.00 52.91 46 A 1 
ATOM 365 O O   . GLN A 1 46 ? 9.603   11.719  -7.431  1.00 51.98 46 A 1 
ATOM 366 C CB  . GLN A 1 46 ? 10.258  8.922   -7.548  1.00 48.94 46 A 1 
ATOM 367 C CG  . GLN A 1 46 ? 11.357  7.860   -7.413  1.00 43.87 46 A 1 
ATOM 368 C CD  . GLN A 1 46 ? 11.636  7.118   -8.719  1.00 40.42 46 A 1 
ATOM 369 O OE1 . GLN A 1 46 ? 10.850  7.066   -9.656  1.00 39.15 46 A 1 
ATOM 370 N NE2 . GLN A 1 46 ? 12.787  6.490   -8.837  1.00 36.16 46 A 1 
ATOM 371 N N   . GLU A 1 47 ? 8.283   11.348  -5.636  1.00 51.43 47 A 1 
ATOM 372 C CA  . GLU A 1 47 ? 7.438   12.567  -5.699  1.00 51.97 47 A 1 
ATOM 373 C C   . GLU A 1 47 ? 6.731   12.840  -7.041  1.00 52.29 47 A 1 
ATOM 374 O O   . GLU A 1 47 ? 5.841   13.687  -7.128  1.00 50.99 47 A 1 
ATOM 375 C CB  . GLU A 1 47 ? 8.198   13.802  -5.199  1.00 51.43 47 A 1 
ATOM 376 C CG  . GLU A 1 47 ? 8.586   13.680  -3.712  1.00 46.46 47 A 1 
ATOM 377 C CD  . GLU A 1 47 ? 9.160   14.992  -3.157  1.00 43.13 47 A 1 
ATOM 378 O OE1 . GLU A 1 47 ? 9.090   15.151  -1.919  1.00 41.84 47 A 1 
ATOM 379 O OE2 . GLU A 1 47 ? 9.644   15.814  -3.963  1.00 40.33 47 A 1 
ATOM 380 N N   . LYS A 1 48 ? 7.031   12.083  -8.073  1.00 49.74 48 A 1 
ATOM 381 C CA  . LYS A 1 48 ? 6.299   12.087  -9.338  1.00 50.17 48 A 1 
ATOM 382 C C   . LYS A 1 48 ? 5.017   11.281  -9.155  1.00 50.60 48 A 1 
ATOM 383 O O   . LYS A 1 48 ? 4.931   10.117  -9.543  1.00 48.88 48 A 1 
ATOM 384 C CB  . LYS A 1 48 ? 7.185   11.582  -10.486 1.00 46.99 48 A 1 
ATOM 385 C CG  . LYS A 1 48 ? 8.325   12.572  -10.769 1.00 43.30 48 A 1 
ATOM 386 C CD  . LYS A 1 48 ? 9.168   12.138  -11.969 1.00 41.82 48 A 1 
ATOM 387 C CE  . LYS A 1 48 ? 10.302  13.155  -12.158 1.00 38.60 48 A 1 
ATOM 388 N NZ  . LYS A 1 48 ? 11.172  12.815  -13.309 1.00 35.56 48 A 1 
ATOM 389 N N   . LEU A 1 49 ? 4.017   11.921  -8.552  1.00 50.70 49 A 1 
ATOM 390 C CA  . LEU A 1 49 ? 2.686   11.352  -8.298  1.00 51.24 49 A 1 
ATOM 391 C C   . LEU A 1 49 ? 1.839   11.170  -9.573  1.00 52.52 49 A 1 
ATOM 392 O O   . LEU A 1 49 ? 0.643   10.896  -9.491  1.00 50.89 49 A 1 
ATOM 393 C CB  . LEU A 1 49 ? 1.963   12.227  -7.256  1.00 48.79 49 A 1 
ATOM 394 C CG  . LEU A 1 49 ? 2.594   12.187  -5.849  1.00 46.30 49 A 1 
ATOM 395 C CD1 . LEU A 1 49 ? 2.002   13.303  -4.992  1.00 42.47 49 A 1 
ATOM 396 C CD2 . LEU A 1 49 ? 2.335   10.855  -5.152  1.00 43.18 49 A 1 
ATOM 397 N N   . GLU A 1 50 ? 2.454   11.304  -10.737 1.00 53.19 50 A 1 
ATOM 398 C CA  . GLU A 1 50 ? 1.858   10.981  -12.025 1.00 54.80 50 A 1 
ATOM 399 C C   . GLU A 1 50 ? 2.241   9.549   -12.394 1.00 55.41 50 A 1 
ATOM 400 O O   . GLU A 1 50 ? 3.314   9.286   -12.942 1.00 54.32 50 A 1 
ATOM 401 C CB  . GLU A 1 50 ? 2.295   11.976  -13.099 1.00 53.95 50 A 1 
ATOM 402 C CG  . GLU A 1 50 ? 1.927   13.434  -12.764 1.00 48.62 50 A 1 
ATOM 403 C CD  . GLU A 1 50 ? 2.000   14.327  -14.007 1.00 45.46 50 A 1 
ATOM 404 O OE1 . GLU A 1 50 ? 1.336   15.380  -14.019 1.00 43.99 50 A 1 
ATOM 405 O OE2 . GLU A 1 50 ? 2.519   13.891  -15.067 1.00 42.40 50 A 1 
ATOM 406 N N   . LEU A 1 51 ? 1.377   8.610   -12.061 1.00 54.47 51 A 1 
ATOM 407 C CA  . LEU A 1 51 ? 1.610   7.205   -12.364 1.00 54.22 51 A 1 
ATOM 408 C C   . LEU A 1 51 ? 0.874   6.841   -13.651 1.00 55.56 51 A 1 
ATOM 409 O O   . LEU A 1 51 ? -0.347  6.928   -13.723 1.00 52.87 51 A 1 
ATOM 410 C CB  . LEU A 1 51 ? 1.194   6.328   -11.172 1.00 50.97 51 A 1 
ATOM 411 C CG  . LEU A 1 51 ? 1.985   6.591   -9.874  1.00 47.74 51 A 1 
ATOM 412 C CD1 . LEU A 1 51 ? 1.464   5.696   -8.761  1.00 44.44 51 A 1 
ATOM 413 C CD2 . LEU A 1 51 ? 3.484   6.316   -10.037 1.00 44.71 51 A 1 
ATOM 414 N N   . LYS A 1 52 ? 1.618   6.365   -14.648 1.00 56.61 52 A 1 
ATOM 415 C CA  . LYS A 1 52 ? 1.035   5.701   -15.817 1.00 56.89 52 A 1 
ATOM 416 C C   . LYS A 1 52 ? 0.958   4.206   -15.530 1.00 56.56 52 A 1 
ATOM 417 O O   . LYS A 1 52 ? 1.994   3.556   -15.374 1.00 54.40 52 A 1 
ATOM 418 C CB  . LYS A 1 52 ? 1.837   6.006   -17.085 1.00 54.95 52 A 1 
ATOM 419 C CG  . LYS A 1 52 ? 1.743   7.484   -17.489 1.00 52.15 52 A 1 
ATOM 420 C CD  . LYS A 1 52 ? 2.504   7.739   -18.793 1.00 49.95 52 A 1 
ATOM 421 C CE  . LYS A 1 52 ? 2.419   9.217   -19.191 1.00 47.11 52 A 1 
ATOM 422 N NZ  . LYS A 1 52 ? 3.136   9.489   -20.461 1.00 42.12 52 A 1 
ATOM 423 N N   . LYS A 1 53 ? -0.243  3.675   -15.411 1.00 58.52 53 A 1 
ATOM 424 C CA  . LYS A 1 53 ? -0.471  2.238   -15.220 1.00 57.97 53 A 1 
ATOM 425 C C   . LYS A 1 53 ? -1.791  1.822   -15.857 1.00 58.92 53 A 1 
ATOM 426 O O   . LYS A 1 53 ? -2.642  2.661   -16.140 1.00 55.88 53 A 1 
ATOM 427 C CB  . LYS A 1 53 ? -0.387  1.872   -13.726 1.00 54.62 53 A 1 
ATOM 428 C CG  . LYS A 1 53 ? -1.577  2.372   -12.907 1.00 50.40 53 A 1 
ATOM 429 C CD  . LYS A 1 53 ? -1.434  2.013   -11.413 1.00 48.01 53 A 1 
ATOM 430 C CE  . LYS A 1 53 ? -2.803  2.255   -10.789 1.00 45.11 53 A 1 
ATOM 431 N NZ  . LYS A 1 53 ? -2.779  2.590   -9.355  1.00 40.41 53 A 1 
ATOM 432 N N   . TYR A 1 54 ? -1.957  0.532   -16.044 1.00 60.12 54 A 1 
ATOM 433 C CA  . TYR A 1 54 ? -3.243  -0.011  -16.462 1.00 60.36 54 A 1 
ATOM 434 C C   . TYR A 1 54 ? -4.289  0.243   -15.382 1.00 61.68 54 A 1 
ATOM 435 O O   . TYR A 1 54 ? -4.069  -0.053  -14.206 1.00 60.20 54 A 1 
ATOM 436 C CB  . TYR A 1 54 ? -3.108  -1.498  -16.785 1.00 58.21 54 A 1 
ATOM 437 C CG  . TYR A 1 54 ? -2.186  -1.741  -17.960 1.00 54.45 54 A 1 
ATOM 438 C CD1 . TYR A 1 54 ? -2.630  -1.455  -19.265 1.00 50.44 54 A 1 
ATOM 439 C CD2 . TYR A 1 54 ? -0.874  -2.220  -17.756 1.00 49.56 54 A 1 
ATOM 440 C CE1 . TYR A 1 54 ? -1.771  -1.644  -20.362 1.00 44.42 54 A 1 
ATOM 441 C CE2 . TYR A 1 54 ? -0.011  -2.410  -18.854 1.00 46.18 54 A 1 
ATOM 442 C CZ  . TYR A 1 54 ? -0.464  -2.121  -20.159 1.00 43.89 54 A 1 
ATOM 443 O OH  . TYR A 1 54 ? 0.361   -2.292  -21.221 1.00 44.00 54 A 1 
ATOM 444 N N   . CYS A 1 55 ? -5.427  0.818   -15.759 1.00 61.78 55 A 1 
ATOM 445 C CA  . CYS A 1 55 ? -6.552  0.965   -14.851 1.00 62.38 55 A 1 
ATOM 446 C C   . CYS A 1 55 ? -7.175  -0.420  -14.630 1.00 62.01 55 A 1 
ATOM 447 O O   . CYS A 1 55 ? -7.588  -1.048  -15.607 1.00 61.19 55 A 1 
ATOM 448 C CB  . CYS A 1 55 ? -7.551  1.967   -15.447 1.00 61.75 55 A 1 
ATOM 449 S SG  . CYS A 1 55 ? -8.948  2.181   -14.305 1.00 57.22 55 A 1 
ATOM 450 N N   . PRO A 1 56 ? -7.307  -0.897  -13.371 1.00 62.23 56 A 1 
ATOM 451 C CA  . PRO A 1 56 ? -7.870  -2.223  -13.104 1.00 61.08 56 A 1 
ATOM 452 C C   . PRO A 1 56 ? -9.353  -2.339  -13.484 1.00 61.75 56 A 1 
ATOM 453 O O   . PRO A 1 56 ? -9.901  -3.436  -13.528 1.00 60.72 56 A 1 
ATOM 454 C CB  . PRO A 1 56 ? -7.652  -2.445  -11.602 1.00 59.43 56 A 1 
ATOM 455 C CG  . PRO A 1 56 ? -7.633  -1.030  -11.030 1.00 58.10 56 A 1 
ATOM 456 C CD  . PRO A 1 56 ? -6.965  -0.214  -12.132 1.00 59.11 56 A 1 
ATOM 457 N N   . PHE A 1 57 ? -10.005 -1.214  -13.728 1.00 62.49 57 A 1 
ATOM 458 C CA  . PHE A 1 57 ? -11.420 -1.136  -14.077 1.00 62.82 57 A 1 
ATOM 459 C C   . PHE A 1 57 ? -11.657 -0.773  -15.548 1.00 64.07 57 A 1 
ATOM 460 O O   . PHE A 1 57 ? -12.807 -0.513  -15.925 1.00 62.37 57 A 1 
ATOM 461 C CB  . PHE A 1 57 ? -12.090 -0.112  -13.163 1.00 61.20 57 A 1 
ATOM 462 C CG  . PHE A 1 57 ? -11.864 -0.336  -11.686 1.00 58.32 57 A 1 
ATOM 463 C CD1 . PHE A 1 57 ? -12.514 -1.391  -11.024 1.00 54.59 57 A 1 
ATOM 464 C CD2 . PHE A 1 57 ? -11.005 0.519   -10.969 1.00 52.99 57 A 1 
ATOM 465 C CE1 . PHE A 1 57 ? -12.322 -1.579  -9.646  1.00 48.71 57 A 1 
ATOM 466 C CE2 . PHE A 1 57 ? -10.814 0.329   -9.592  1.00 49.01 57 A 1 
ATOM 467 C CZ  . PHE A 1 57 ? -11.478 -0.720  -8.930  1.00 48.48 57 A 1 
ATOM 468 N N   . ASP A 1 58 ? -10.600 -0.702  -16.341 1.00 61.36 58 A 1 
ATOM 469 C CA  . ASP A 1 58 ? -10.711 -0.459  -17.769 1.00 61.91 58 A 1 
ATOM 470 C C   . ASP A 1 58 ? -10.871 -1.782  -18.524 1.00 61.30 58 A 1 
ATOM 471 O O   . ASP A 1 58 ? -10.093 -2.717  -18.352 1.00 58.49 58 A 1 
ATOM 472 C CB  . ASP A 1 58 ? -9.506  0.341   -18.268 1.00 60.22 58 A 1 
ATOM 473 C CG  . ASP A 1 58 ? -9.620  0.641   -19.761 1.00 56.10 58 A 1 
ATOM 474 O OD1 . ASP A 1 58 ? -10.755 0.604   -20.293 1.00 52.35 58 A 1 
ATOM 475 O OD2 . ASP A 1 58 ? -8.557  0.836   -20.379 1.00 52.76 58 A 1 
ATOM 476 N N   . ARG A 1 59 ? -11.907 -1.848  -19.349 1.00 59.44 59 A 1 
ATOM 477 C CA  . ARG A 1 59 ? -12.181 -3.032  -20.175 1.00 59.31 59 A 1 
ATOM 478 C C   . ARG A 1 59 ? -11.233 -3.143  -21.370 1.00 58.51 59 A 1 
ATOM 479 O O   . ARG A 1 59 ? -11.045 -4.240  -21.876 1.00 56.94 59 A 1 
ATOM 480 C CB  . ARG A 1 59 ? -13.637 -3.012  -20.674 1.00 57.47 59 A 1 
ATOM 481 C CG  . ARG A 1 59 ? -14.657 -3.174  -19.537 1.00 53.41 59 A 1 
ATOM 482 C CD  . ARG A 1 59 ? -16.065 -3.234  -20.129 1.00 51.97 59 A 1 
ATOM 483 N NE  . ARG A 1 59 ? -17.094 -3.401  -19.087 1.00 47.66 59 A 1 
ATOM 484 C CZ  . ARG A 1 59 ? -18.403 -3.467  -19.288 1.00 43.42 59 A 1 
ATOM 485 N NH1 . ARG A 1 59 ? -18.927 -3.380  -20.484 1.00 40.85 59 A 1 
ATOM 486 N NH2 . ARG A 1 59 ? -19.217 -3.626  -18.284 1.00 38.26 59 A 1 
ATOM 487 N N   . LYS A 1 60 ? -10.667 -2.016  -21.814 1.00 58.78 60 A 1 
ATOM 488 C CA  . LYS A 1 60 ? -9.763  -1.965  -22.965 1.00 58.61 60 A 1 
ATOM 489 C C   . LYS A 1 60 ? -8.304  -2.205  -22.572 1.00 57.39 60 A 1 
ATOM 490 O O   . LYS A 1 60 ? -7.462  -2.284  -23.456 1.00 53.81 60 A 1 
ATOM 491 C CB  . LYS A 1 60 ? -9.926  -0.628  -23.704 1.00 56.63 60 A 1 
ATOM 492 C CG  . LYS A 1 60 ? -11.336 -0.430  -24.281 1.00 53.02 60 A 1 
ATOM 493 C CD  . LYS A 1 60 ? -11.404 0.894   -25.049 1.00 52.64 60 A 1 
ATOM 494 C CE  . LYS A 1 60 ? -12.797 1.106   -25.652 1.00 48.07 60 A 1 
ATOM 495 N NZ  . LYS A 1 60 ? -12.869 2.375   -26.412 1.00 43.90 60 A 1 
ATOM 496 N N   . HIS A 1 61 ? -8.027  -2.310  -21.262 1.00 55.67 61 A 1 
ATOM 497 C CA  . HIS A 1 61 ? -6.671  -2.450  -20.730 1.00 55.97 61 A 1 
ATOM 498 C C   . HIS A 1 61 ? -5.717  -1.376  -21.271 1.00 57.33 61 A 1 
ATOM 499 O O   . HIS A 1 61 ? -4.576  -1.660  -21.641 1.00 54.85 61 A 1 
ATOM 500 C CB  . HIS A 1 61 ? -6.164  -3.887  -20.921 1.00 52.34 61 A 1 
ATOM 501 C CG  . HIS A 1 61 ? -6.988  -4.899  -20.175 1.00 49.16 61 A 1 
ATOM 502 N ND1 . HIS A 1 61 ? -7.013  -5.070  -18.809 1.00 45.16 61 A 1 
ATOM 503 C CD2 . HIS A 1 61 ? -7.849  -5.824  -20.710 1.00 43.19 61 A 1 
ATOM 504 C CE1 . HIS A 1 61 ? -7.865  -6.071  -18.534 1.00 40.90 61 A 1 
ATOM 505 N NE2 . HIS A 1 61 ? -8.398  -6.562  -19.661 1.00 41.30 61 A 1 
ATOM 506 N N   . THR A 1 62 ? -6.181  -0.124  -21.322 1.00 56.05 62 A 1 
ATOM 507 C CA  . THR A 1 62 ? -5.364  1.016   -21.736 1.00 56.81 62 A 1 
ATOM 508 C C   . THR A 1 62 ? -4.590  1.602   -20.554 1.00 58.13 62 A 1 
ATOM 509 O O   . THR A 1 62 ? -4.932  1.419   -19.381 1.00 56.33 62 A 1 
ATOM 510 C CB  . THR A 1 62 ? -6.182  2.085   -22.476 1.00 53.03 62 A 1 
ATOM 511 O OG1 . THR A 1 62 ? -7.244  2.562   -21.705 1.00 48.97 62 A 1 
ATOM 512 C CG2 . THR A 1 62 ? -6.763  1.546   -23.783 1.00 48.12 62 A 1 
ATOM 513 N N   . VAL A 1 63 ? -3.477  2.279   -20.856 1.00 62.53 63 A 1 
ATOM 514 C CA  . VAL A 1 63 ? -2.671  2.968   -19.847 1.00 63.32 63 A 1 
ATOM 515 C C   . VAL A 1 63 ? -3.311  4.311   -19.534 1.00 63.94 63 A 1 
ATOM 516 O O   . VAL A 1 63 ? -3.414  5.165   -20.408 1.00 61.69 63 A 1 
ATOM 517 C CB  . VAL A 1 63 ? -1.211  3.136   -20.297 1.00 61.99 63 A 1 
ATOM 518 C CG1 . VAL A 1 63 ? -0.387  3.883   -19.241 1.00 55.98 63 A 1 
ATOM 519 C CG2 . VAL A 1 63 ? -0.537  1.781   -20.522 1.00 57.26 63 A 1 
ATOM 520 N N   . HIS A 1 64 ? -3.664  4.516   -18.261 1.00 63.61 64 A 1 
ATOM 521 C CA  . HIS A 1 64 ? -4.226  5.763   -17.754 1.00 64.10 64 A 1 
ATOM 522 C C   . HIS A 1 64 ? -3.195  6.540   -16.947 1.00 64.94 64 A 1 
ATOM 523 O O   . HIS A 1 64 ? -2.322  5.965   -16.290 1.00 63.08 64 A 1 
ATOM 524 C CB  . HIS A 1 64 ? -5.466  5.449   -16.914 1.00 61.78 64 A 1 
ATOM 525 C CG  . HIS A 1 64 ? -6.598  4.909   -17.746 1.00 58.48 64 A 1 
ATOM 526 N ND1 . HIS A 1 64 ? -7.428  5.643   -18.565 1.00 53.07 64 A 1 
ATOM 527 C CD2 . HIS A 1 64 ? -6.966  3.602   -17.843 1.00 51.42 64 A 1 
ATOM 528 C CE1 . HIS A 1 64 ? -8.283  4.790   -19.146 1.00 50.22 64 A 1 
ATOM 529 N NE2 . HIS A 1 64 ? -8.041  3.536   -18.732 1.00 50.58 64 A 1 
ATOM 530 N N   . LYS A 1 65 ? -3.330  7.871   -16.960 1.00 63.25 65 A 1 
ATOM 531 C CA  . LYS A 1 65 ? -2.590  8.775   -16.088 1.00 64.78 65 A 1 
ATOM 532 C C   . LYS A 1 65 ? -3.367  8.952   -14.782 1.00 64.14 65 A 1 
ATOM 533 O O   . LYS A 1 65 ? -4.500  9.426   -14.791 1.00 63.14 65 A 1 
ATOM 534 C CB  . LYS A 1 65 ? -2.335  10.103  -16.820 1.00 63.97 65 A 1 
ATOM 535 C CG  . LYS A 1 65 ? -1.449  11.049  -16.002 1.00 60.08 65 A 1 
ATOM 536 C CD  . LYS A 1 65 ? -1.166  12.359  -16.753 1.00 58.56 65 A 1 
ATOM 537 C CE  . LYS A 1 65 ? -0.305  13.232  -15.833 1.00 53.23 65 A 1 
ATOM 538 N NZ  . LYS A 1 65 ? 0.139   14.523  -16.409 1.00 48.54 65 A 1 
ATOM 539 N N   . GLU A 1 66 ? -2.746  8.597   -13.658 1.00 60.53 66 A 1 
ATOM 540 C CA  . GLU A 1 66 ? -3.292  8.844   -12.324 1.00 62.39 66 A 1 
ATOM 541 C C   . GLU A 1 66 ? -2.595  10.030  -11.670 1.00 63.29 66 A 1 
ATOM 542 O O   . GLU A 1 66 ? -1.371  10.152  -11.737 1.00 62.87 66 A 1 
ATOM 543 C CB  . GLU A 1 66 ? -3.170  7.600   -11.441 1.00 60.52 66 A 1 
ATOM 544 C CG  . GLU A 1 66 ? -4.012  6.423   -11.950 1.00 55.29 66 A 1 
ATOM 545 C CD  . GLU A 1 66 ? -3.969  5.225   -10.990 1.00 51.87 66 A 1 
ATOM 546 O OE1 . GLU A 1 66 ? -4.824  4.324   -11.087 1.00 50.83 66 A 1 
ATOM 547 O OE2 . GLU A 1 66 ? -3.043  5.110   -10.153 1.00 49.81 66 A 1 
ATOM 548 N N   . THR A 1 67 ? -3.370  10.875  -10.995 1.00 67.11 67 A 1 
ATOM 549 C CA  . THR A 1 67 ? -2.898  12.041  -10.239 1.00 68.86 67 A 1 
ATOM 550 C C   . THR A 1 67 ? -3.363  11.954  -8.789  1.00 69.51 67 A 1 
ATOM 551 O O   . THR A 1 67 ? -4.362  11.298  -8.490  1.00 68.60 67 A 1 
ATOM 552 C CB  . THR A 1 67 ? -3.367  13.355  -10.879 1.00 68.22 67 A 1 
ATOM 553 O OG1 . THR A 1 67 ? -4.764  13.372  -11.031 1.00 60.77 67 A 1 
ATOM 554 C CG2 . THR A 1 67 ? -2.759  13.557  -12.270 1.00 60.47 67 A 1 
ATOM 555 N N   . LYS A 1 68 ? -2.637  12.600  -7.873  1.00 65.50 68 A 1 
ATOM 556 C CA  . LYS A 1 68 ? -3.040  12.642  -6.457  1.00 67.07 68 A 1 
ATOM 557 C C   . LYS A 1 68 ? -4.364  13.395  -6.313  1.00 65.92 68 A 1 
ATOM 558 O O   . LYS A 1 68 ? -4.530  14.466  -6.891  1.00 66.86 68 A 1 
ATOM 559 C CB  . LYS A 1 68 ? -1.915  13.275  -5.620  1.00 67.08 68 A 1 
ATOM 560 C CG  . LYS A 1 68 ? -2.164  13.157  -4.109  1.00 60.80 68 A 1 
ATOM 561 C CD  . LYS A 1 68 ? -0.993  13.751  -3.317  1.00 59.69 68 A 1 
ATOM 562 C CE  . LYS A 1 68 ? -1.253  13.656  -1.805  1.00 54.44 68 A 1 
ATOM 563 N NZ  . LYS A 1 68 ? -0.139  14.241  -1.007  1.00 50.40 68 A 1 
ATOM 564 N N   . VAL A 1 69 ? -5.273  12.843  -5.519  1.00 69.58 69 A 1 
ATOM 565 C CA  . VAL A 1 69 ? -6.493  13.551  -5.107  1.00 69.53 69 A 1 
ATOM 566 C C   . VAL A 1 69 ? -6.093  14.592  -4.061  1.00 68.07 69 A 1 
ATOM 567 O O   . VAL A 1 69 ? -5.440  14.241  -3.078  1.00 65.25 69 A 1 
ATOM 568 C CB  . VAL A 1 69 ? -7.557  12.574  -4.570  1.00 68.80 69 A 1 
ATOM 569 C CG1 . VAL A 1 69 ? -8.865  13.302  -4.235  1.00 62.58 69 A 1 
ATOM 570 C CG2 . VAL A 1 69 ? -7.896  11.490  -5.609  1.00 63.30 69 A 1 
ATOM 571 N N   . LYS A 1 70 ? -6.416  15.855  -4.325  1.00 71.65 70 A 1 
ATOM 572 C CA  . LYS A 1 70 ? -6.251  16.963  -3.370  1.00 70.52 70 A 1 
ATOM 573 C C   . LYS A 1 70 ? -7.448  17.016  -2.435  1.00 64.22 70 A 1 
ATOM 574 O O   . LYS A 1 70 ? -8.562  16.718  -2.910  1.00 60.40 70 A 1 
ATOM 575 C CB  . LYS A 1 70 ? -6.065  18.307  -4.095  1.00 67.23 70 A 1 
ATOM 576 C CG  . LYS A 1 70 ? -4.727  18.418  -4.837  1.00 61.14 70 A 1 
ATOM 577 C CD  . LYS A 1 70 ? -4.558  19.835  -5.413  1.00 58.96 70 A 1 
ATOM 578 C CE  . LYS A 1 70 ? -3.213  19.976  -6.128  1.00 55.52 70 A 1 
ATOM 579 N NZ  . LYS A 1 70 ? -3.018  21.354  -6.666  1.00 48.57 70 A 1 
ATOM 580 O OXT . LYS A 1 70 ? -7.204  17.405  -1.260  1.00 58.75 70 A 1 
#
