# 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_if02855
#
_entry.id if02855
#
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 LYS 2  
1 n ILE 3  
1 n ILE 4  
1 n TRP 5  
1 n PHE 6  
1 n GLU 7  
1 n GLU 8  
1 n ALA 9  
1 n TRP 10 
1 n GLU 11 
1 n ASP 12 
1 n TYR 13 
1 n ILE 14 
1 n TYR 15 
1 n TRP 16 
1 n GLN 17 
1 n THR 18 
1 n GLN 19 
1 n ASP 20 
1 n LYS 21 
1 n LYS 22 
1 n THR 23 
1 n ILE 24 
1 n LYS 25 
1 n ARG 26 
1 n ILE 27 
1 n ASN 28 
1 n GLN 29 
1 n LEU 30 
1 n ILE 31 
1 n GLN 32 
1 n ASP 33 
1 n SER 34 
1 n VAL 35 
1 n ARG 36 
1 n ASN 37 
1 n GLY 38 
1 n TYR 39 
1 n SER 40 
1 n ALA 41 
1 n GLY 42 
1 n ILE 43 
1 n GLY 44 
1 n LYS 45 
1 n PRO 46 
1 n GLU 47 
1 n PRO 48 
1 n LEU 49 
1 n LYS 50 
1 n GLY 51 
1 n GLU 52 
1 n PHE 53 
1 n GLY 54 
1 n GLY 55 
1 n PHE 56 
1 n TRP 57 
1 n SER 58 
1 n LYS 59 
1 n ARG 60 
1 n ILE 61 
1 n ASP 62 
1 n GLU 63 
1 n VAL 64 
1 n ASN 65 
1 n ARG 66 
1 n PHE 67 
1 n VAL 68 
1 n TYR 69 
1 n ARG 70 
1 n ILE 71 
1 n ARG 72 
1 n GLU 73 
1 n GLY 74 
1 n CYS 75 
1 n LEU 76 
1 n GLU 77 
1 n VAL 78 
1 n LEU 79 
1 n SER 80 
1 n CYS 81 
1 n LYS 82 
1 n GLY 83 
1 n HIS 84 
1 n TYR 85 
1 n GLY 86 
1 n ASP 87 
1 n THR 88 
#
_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 00:39:25)"
_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 88.08
_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 LYS . 2  A 2  
A 3  1 n ILE . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n TRP . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n GLU . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n TRP . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n ASP . 12 A 12 
A 13 1 n TYR . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n TYR . 15 A 15 
A 16 1 n TRP . 16 A 16 
A 17 1 n GLN . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n ARG . 26 A 26 
A 27 1 n ILE . 27 A 27 
A 28 1 n ASN . 28 A 28 
A 29 1 n GLN . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n ILE . 31 A 31 
A 32 1 n GLN . 32 A 32 
A 33 1 n ASP . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n VAL . 35 A 35 
A 36 1 n ARG . 36 A 36 
A 37 1 n ASN . 37 A 37 
A 38 1 n GLY . 38 A 38 
A 39 1 n TYR . 39 A 39 
A 40 1 n SER . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n GLY . 42 A 42 
A 43 1 n ILE . 43 A 43 
A 44 1 n GLY . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n PRO . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n PRO . 48 A 48 
A 49 1 n LEU . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n PHE . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n PHE . 56 A 56 
A 57 1 n TRP . 57 A 57 
A 58 1 n SER . 58 A 58 
A 59 1 n LYS . 59 A 59 
A 60 1 n ARG . 60 A 60 
A 61 1 n ILE . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n GLU . 63 A 63 
A 64 1 n VAL . 64 A 64 
A 65 1 n ASN . 65 A 65 
A 66 1 n ARG . 66 A 66 
A 67 1 n PHE . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n TYR . 69 A 69 
A 70 1 n ARG . 70 A 70 
A 71 1 n ILE . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n GLU . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n CYS . 75 A 75 
A 76 1 n LEU . 76 A 76 
A 77 1 n GLU . 77 A 77 
A 78 1 n VAL . 78 A 78 
A 79 1 n LEU . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n CYS . 81 A 81 
A 82 1 n LYS . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n HIS . 84 A 84 
A 85 1 n TYR . 85 A 85 
A 86 1 n GLY . 86 A 86 
A 87 1 n ASP . 87 A 87 
A 88 1 n THR . 88 A 88 
#
_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  ? 4.463   -14.194 -3.391  1.00 88.89 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 3.078   -13.808 -3.062  1.00 92.28 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 2.496   -13.103 -4.272  1.00 93.98 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 3.187   -12.268 -4.846  1.00 92.07 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 3.080   -12.904 -1.819  1.00 88.00 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 1.681   -12.599 -1.285  1.00 82.96 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 1.718   -11.601 0.225   1.00 82.78 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 2.340   -12.785 1.440   1.00 76.52 1  A 1 
ATOM 9   N N   . LYS A 1 2  ? 1.273   -13.448 -4.685  1.00 94.93 2  A 1 
ATOM 10  C CA  . LYS A 1 2  ? 0.562   -12.744 -5.765  1.00 95.50 2  A 1 
ATOM 11  C C   . LYS A 1 2  ? -0.000  -11.436 -5.217  1.00 96.30 2  A 1 
ATOM 12  O O   . LYS A 1 2  ? -0.491  -11.419 -4.095  1.00 95.85 2  A 1 
ATOM 13  C CB  . LYS A 1 2  ? -0.531  -13.660 -6.338  1.00 94.07 2  A 1 
ATOM 14  C CG  . LYS A 1 2  ? -1.272  -13.046 -7.534  1.00 85.77 2  A 1 
ATOM 15  C CD  . LYS A 1 2  ? -2.343  -14.006 -8.076  1.00 83.50 2  A 1 
ATOM 16  C CE  . LYS A 1 2  ? -3.104  -13.358 -9.231  1.00 74.59 2  A 1 
ATOM 17  N NZ  . LYS A 1 2  ? -4.225  -14.209 -9.719  1.00 67.02 2  A 1 
ATOM 18  N N   . ILE A 1 3  ? 0.063   -10.358 -5.997  1.00 96.74 3  A 1 
ATOM 19  C CA  . ILE A 1 3  ? -0.552  -9.072  -5.641  1.00 97.02 3  A 1 
ATOM 20  C C   . ILE A 1 3  ? -1.873  -8.966  -6.401  1.00 97.27 3  A 1 
ATOM 21  O O   . ILE A 1 3  ? -1.902  -9.183  -7.614  1.00 96.48 3  A 1 
ATOM 22  C CB  . ILE A 1 3  ? 0.393   -7.885  -5.919  1.00 96.58 3  A 1 
ATOM 23  C CG1 . ILE A 1 3  ? 1.750   -8.080  -5.194  1.00 94.86 3  A 1 
ATOM 24  C CG2 . ILE A 1 3  ? -0.274  -6.572  -5.468  1.00 94.95 3  A 1 
ATOM 25  C CD1 . ILE A 1 3  ? 2.816   -7.049  -5.580  1.00 89.42 3  A 1 
ATOM 26  N N   . ILE A 1 4  ? -2.943  -8.660  -5.674  1.00 97.70 4  A 1 
ATOM 27  C CA  . ILE A 1 4  ? -4.280  -8.430  -6.219  1.00 97.62 4  A 1 
ATOM 28  C C   . ILE A 1 4  ? -4.651  -6.988  -5.901  1.00 97.75 4  A 1 
ATOM 29  O O   . ILE A 1 4  ? -4.599  -6.573  -4.746  1.00 97.29 4  A 1 
ATOM 30  C CB  . ILE A 1 4  ? -5.303  -9.437  -5.647  1.00 96.98 4  A 1 
ATOM 31  C CG1 . ILE A 1 4  ? -4.873  -10.890 -5.979  1.00 93.98 4  A 1 
ATOM 32  C CG2 . ILE A 1 4  ? -6.708  -9.140  -6.205  1.00 93.75 4  A 1 
ATOM 33  C CD1 . ILE A 1 4  ? -5.789  -11.970 -5.390  1.00 85.74 4  A 1 
ATOM 34  N N   . TRP A 1 5  ? -5.006  -6.234  -6.935  1.00 97.51 5  A 1 
ATOM 35  C CA  . TRP A 1 5  ? -5.448  -4.856  -6.797  1.00 97.61 5  A 1 
ATOM 36  C C   . TRP A 1 5  ? -6.969  -4.807  -6.893  1.00 97.56 5  A 1 
ATOM 37  O O   . TRP A 1 5  ? -7.539  -5.395  -7.815  1.00 96.76 5  A 1 
ATOM 38  C CB  . TRP A 1 5  ? -4.782  -4.002  -7.870  1.00 97.24 5  A 1 
ATOM 39  C CG  . TRP A 1 5  ? -3.294  -3.882  -7.723  1.00 97.13 5  A 1 
ATOM 40  C CD1 . TRP A 1 5  ? -2.368  -4.724  -8.235  1.00 95.38 5  A 1 
ATOM 41  C CD2 . TRP A 1 5  ? -2.549  -2.857  -7.000  1.00 96.87 5  A 1 
ATOM 42  N NE1 . TRP A 1 5  ? -1.103  -4.289  -7.888  1.00 95.00 5  A 1 
ATOM 43  C CE2 . TRP A 1 5  ? -1.159  -3.133  -7.137  1.00 96.17 5  A 1 
ATOM 44  C CE3 . TRP A 1 5  ? -2.920  -1.717  -6.257  1.00 95.30 5  A 1 
ATOM 45  C CZ2 . TRP A 1 5  ? -0.177  -2.302  -6.574  1.00 94.98 5  A 1 
ATOM 46  C CZ3 . TRP A 1 5  ? -1.941  -0.883  -5.690  1.00 94.60 5  A 1 
ATOM 47  C CH2 . TRP A 1 5  ? -0.579  -1.169  -5.851  1.00 94.36 5  A 1 
ATOM 48  N N   . PHE A 1 6  ? -7.604  -4.101  -5.963  1.00 96.89 6  A 1 
ATOM 49  C CA  . PHE A 1 6  ? -8.960  -3.616  -6.179  1.00 96.37 6  A 1 
ATOM 50  C C   . PHE A 1 6  ? -8.922  -2.508  -7.240  1.00 96.55 6  A 1 
ATOM 51  O O   . PHE A 1 6  ? -7.890  -1.858  -7.416  1.00 95.95 6  A 1 
ATOM 52  C CB  . PHE A 1 6  ? -9.568  -3.143  -4.857  1.00 95.11 6  A 1 
ATOM 53  C CG  . PHE A 1 6  ? -9.932  -4.279  -3.919  1.00 92.63 6  A 1 
ATOM 54  C CD1 . PHE A 1 6  ? -11.284 -4.648  -3.760  1.00 88.29 6  A 1 
ATOM 55  C CD2 . PHE A 1 6  ? -8.940  -4.991  -3.223  1.00 87.46 6  A 1 
ATOM 56  C CE1 . PHE A 1 6  ? -11.631 -5.708  -2.906  1.00 85.05 6  A 1 
ATOM 57  C CE2 . PHE A 1 6  ? -9.289  -6.058  -2.376  1.00 84.68 6  A 1 
ATOM 58  C CZ  . PHE A 1 6  ? -10.635 -6.412  -2.215  1.00 84.83 6  A 1 
ATOM 59  N N   . GLU A 1 7  ? -10.025 -2.320  -7.946  1.00 95.60 7  A 1 
ATOM 60  C CA  . GLU A 1 7  ? -10.110 -1.400  -9.093  1.00 95.50 7  A 1 
ATOM 61  C C   . GLU A 1 7  ? -9.672  0.024   -8.721  1.00 95.14 7  A 1 
ATOM 62  O O   . GLU A 1 7  ? -8.697  0.529   -9.277  1.00 94.72 7  A 1 
ATOM 63  C CB  . GLU A 1 7  ? -11.545 -1.471  -9.632  1.00 95.31 7  A 1 
ATOM 64  C CG  . GLU A 1 7  ? -11.777 -0.658  -10.914 1.00 85.26 7  A 1 
ATOM 65  C CD  . GLU A 1 7  ? -13.139 -0.994  -11.558 1.00 79.14 7  A 1 
ATOM 66  O OE1 . GLU A 1 7  ? -13.304 -0.709  -12.762 1.00 72.52 7  A 1 
ATOM 67  O OE2 . GLU A 1 7  ? -13.986 -1.621  -10.873 1.00 73.58 7  A 1 
ATOM 68  N N   . GLU A 1 8  ? -10.268 0.596   -7.689  1.00 94.36 8  A 1 
ATOM 69  C CA  . GLU A 1 8  ? -9.919  1.930   -7.177  1.00 93.14 8  A 1 
ATOM 70  C C   . GLU A 1 8  ? -8.441  2.037   -6.764  1.00 93.84 8  A 1 
ATOM 71  O O   . GLU A 1 8  ? -7.745  2.997   -7.094  1.00 92.92 8  A 1 
ATOM 72  C CB  . GLU A 1 8  ? -10.848 2.216   -5.989  1.00 90.96 8  A 1 
ATOM 73  C CG  . GLU A 1 8  ? -10.725 3.636   -5.431  1.00 79.09 8  A 1 
ATOM 74  C CD  . GLU A 1 8  ? -11.705 3.899   -4.270  1.00 72.61 8  A 1 
ATOM 75  O OE1 . GLU A 1 8  ? -11.842 5.076   -3.881  1.00 65.34 8  A 1 
ATOM 76  O OE2 . GLU A 1 8  ? -12.305 2.917   -3.767  1.00 65.09 8  A 1 
ATOM 77  N N   . ALA A 1 9  ? -7.903  1.021   -6.097  1.00 95.11 9  A 1 
ATOM 78  C CA  . ALA A 1 9  ? -6.495  1.007   -5.704  1.00 95.56 9  A 1 
ATOM 79  C C   . ALA A 1 9  ? -5.549  0.963   -6.907  1.00 96.11 9  A 1 
ATOM 80  O O   . ALA A 1 9  ? -4.445  1.515   -6.853  1.00 95.98 9  A 1 
ATOM 81  C CB  . ALA A 1 9  ? -6.246  -0.206  -4.806  1.00 95.18 9  A 1 
ATOM 82  N N   . TRP A 1 10 ? -5.951  0.287   -7.979  1.00 96.65 10 A 1 
ATOM 83  C CA  . TRP A 1 10 ? -5.179  0.264   -9.213  1.00 96.93 10 A 1 
ATOM 84  C C   . TRP A 1 10 ? -5.181  1.629   -9.899  1.00 96.85 10 A 1 
ATOM 85  O O   . TRP A 1 10 ? -4.118  2.096   -10.305 1.00 96.59 10 A 1 
ATOM 86  C CB  . TRP A 1 10 ? -5.707  -0.832  -10.138 1.00 96.88 10 A 1 
ATOM 87  C CG  . TRP A 1 10 ? -4.962  -0.919  -11.426 1.00 96.37 10 A 1 
ATOM 88  C CD1 . TRP A 1 10 ? -5.454  -0.612  -12.645 1.00 93.96 10 A 1 
ATOM 89  C CD2 . TRP A 1 10 ? -3.562  -1.283  -11.632 1.00 95.56 10 A 1 
ATOM 90  N NE1 . TRP A 1 10 ? -4.467  -0.775  -13.598 1.00 92.65 10 A 1 
ATOM 91  C CE2 . TRP A 1 10 ? -3.279  -1.182  -13.023 1.00 94.47 10 A 1 
ATOM 92  C CE3 . TRP A 1 10 ? -2.508  -1.679  -10.782 1.00 92.46 10 A 1 
ATOM 93  C CZ2 . TRP A 1 10 ? -2.004  -1.462  -13.552 1.00 92.78 10 A 1 
ATOM 94  C CZ3 . TRP A 1 10 ? -1.230  -1.960  -11.303 1.00 90.91 10 A 1 
ATOM 95  C CH2 . TRP A 1 10 ? -0.980  -1.853  -12.683 1.00 90.68 10 A 1 
ATOM 96  N N   . GLU A 1 11 ? -6.331  2.290   -9.967  1.00 95.71 11 A 1 
ATOM 97  C CA  . GLU A 1 11 ? -6.440  3.652   -10.499 1.00 95.02 11 A 1 
ATOM 98  C C   . GLU A 1 11 ? -5.570  4.642   -9.714  1.00 94.52 11 A 1 
ATOM 99  O O   . GLU A 1 11 ? -4.789  5.396   -10.304 1.00 94.01 11 A 1 
ATOM 100 C CB  . GLU A 1 11 ? -7.903  4.105   -10.481 1.00 94.73 11 A 1 
ATOM 101 C CG  . GLU A 1 11 ? -8.760  3.312   -11.478 1.00 90.48 11 A 1 
ATOM 102 C CD  . GLU A 1 11 ? -10.205 3.821   -11.569 1.00 84.96 11 A 1 
ATOM 103 O OE1 . GLU A 1 11 ? -10.886 3.405   -12.532 1.00 78.18 11 A 1 
ATOM 104 O OE2 . GLU A 1 11 ? -10.594 4.672   -10.735 1.00 79.14 11 A 1 
ATOM 105 N N   . ASP A 1 12 ? -5.609  4.573   -8.385  1.00 95.60 12 A 1 
ATOM 106 C CA  . ASP A 1 12 ? -4.740  5.362   -7.509  1.00 94.65 12 A 1 
ATOM 107 C C   . ASP A 1 12 ? -3.253  5.095   -7.773  1.00 95.47 12 A 1 
ATOM 108 O O   . ASP A 1 12 ? -2.440  6.021   -7.813  1.00 94.92 12 A 1 
ATOM 109 C CB  . ASP A 1 12 ? -5.031  5.005   -6.047  1.00 92.54 12 A 1 
ATOM 110 C CG  . ASP A 1 12 ? -6.251  5.690   -5.449  1.00 88.64 12 A 1 
ATOM 111 O OD1 . ASP A 1 12 ? -6.704  6.709   -6.019  1.00 86.23 12 A 1 
ATOM 112 O OD2 . ASP A 1 12 ? -6.575  5.295   -4.304  1.00 85.23 12 A 1 
ATOM 113 N N   . TYR A 1 13 ? -2.879  3.838   -7.974  1.00 95.79 13 A 1 
ATOM 114 C CA  . TYR A 1 13 ? -1.495  3.471   -8.263  1.00 96.34 13 A 1 
ATOM 115 C C   . TYR A 1 13 ? -1.017  4.053   -9.599  1.00 96.36 13 A 1 
ATOM 116 O O   . TYR A 1 13 ? 0.079   4.620   -9.669  1.00 96.09 13 A 1 
ATOM 117 C CB  . TYR A 1 13 ? -1.363  1.950   -8.226  1.00 96.61 13 A 1 
ATOM 118 C CG  . TYR A 1 13 ? 0.057   1.463   -8.399  1.00 96.88 13 A 1 
ATOM 119 C CD1 . TYR A 1 13 ? 0.505   1.002   -9.650  1.00 96.03 13 A 1 
ATOM 120 C CD2 . TYR A 1 13 ? 0.938   1.482   -7.305  1.00 96.22 13 A 1 
ATOM 121 C CE1 . TYR A 1 13 ? 1.829   0.556   -9.805  1.00 95.84 13 A 1 
ATOM 122 C CE2 . TYR A 1 13 ? 2.262   1.040   -7.455  1.00 95.84 13 A 1 
ATOM 123 C CZ  . TYR A 1 13 ? 2.710   0.576   -8.707  1.00 96.13 13 A 1 
ATOM 124 O OH  . TYR A 1 13 ? 3.996   0.152   -8.857  1.00 95.26 13 A 1 
ATOM 125 N N   . ILE A 1 14 ? -1.844  3.968   -10.641 1.00 96.50 14 A 1 
ATOM 126 C CA  . ILE A 1 14 ? -1.560  4.575   -11.951 1.00 96.24 14 A 1 
ATOM 127 C C   . ILE A 1 14 ? -1.483  6.099   -11.839 1.00 95.92 14 A 1 
ATOM 128 O O   . ILE A 1 14 ? -0.574  6.713   -12.407 1.00 95.35 14 A 1 
ATOM 129 C CB  . ILE A 1 14 ? -2.613  4.133   -12.988 1.00 96.22 14 A 1 
ATOM 130 C CG1 . ILE A 1 14 ? -2.563  2.613   -13.277 1.00 94.25 14 A 1 
ATOM 131 C CG2 . ILE A 1 14 ? -2.477  4.917   -14.308 1.00 93.54 14 A 1 
ATOM 132 C CD1 . ILE A 1 14 ? -1.240  2.085   -13.830 1.00 84.12 14 A 1 
ATOM 133 N N   . TYR A 1 15 ? -2.374  6.720   -11.074 1.00 95.61 15 A 1 
ATOM 134 C CA  . TYR A 1 15 ? -2.310  8.149   -10.782 1.00 94.84 15 A 1 
ATOM 135 C C   . TYR A 1 15 ? -0.944  8.528   -10.198 1.00 95.00 15 A 1 
ATOM 136 O O   . TYR A 1 15 ? -0.259  9.392   -10.747 1.00 94.68 15 A 1 
ATOM 137 C CB  . TYR A 1 15 ? -3.463  8.530   -9.846  1.00 93.91 15 A 1 
ATOM 138 C CG  . TYR A 1 15 ? -3.373  9.942   -9.319  1.00 92.33 15 A 1 
ATOM 139 C CD1 . TYR A 1 15 ? -2.742  10.200  -8.086  1.00 90.10 15 A 1 
ATOM 140 C CD2 . TYR A 1 15 ? -3.896  11.009  -10.074 1.00 90.09 15 A 1 
ATOM 141 C CE1 . TYR A 1 15 ? -2.638  11.516  -7.608  1.00 88.75 15 A 1 
ATOM 142 C CE2 . TYR A 1 15 ? -3.799  12.324  -9.598  1.00 88.27 15 A 1 
ATOM 143 C CZ  . TYR A 1 15 ? -3.169  12.579  -8.365  1.00 87.93 15 A 1 
ATOM 144 O OH  . TYR A 1 15 ? -3.070  13.860  -7.902  1.00 86.01 15 A 1 
ATOM 145 N N   . TRP A 1 16 ? -0.485  7.829   -9.156  1.00 95.76 16 A 1 
ATOM 146 C CA  . TRP A 1 16 ? 0.813   8.126   -8.548  1.00 95.59 16 A 1 
ATOM 147 C C   . TRP A 1 16 ? 1.999   7.905   -9.489  1.00 95.62 16 A 1 
ATOM 148 O O   . TRP A 1 16 ? 2.962   8.672   -9.431  1.00 94.66 16 A 1 
ATOM 149 C CB  . TRP A 1 16 ? 0.986   7.311   -7.269  1.00 95.05 16 A 1 
ATOM 150 C CG  . TRP A 1 16 ? 0.099   7.736   -6.139  1.00 94.44 16 A 1 
ATOM 151 C CD1 . TRP A 1 16 ? -0.751  6.934   -5.471  1.00 92.65 16 A 1 
ATOM 152 C CD2 . TRP A 1 16 ? -0.039  9.063   -5.547  1.00 93.91 16 A 1 
ATOM 153 N NE1 . TRP A 1 16 ? -1.409  7.661   -4.500  1.00 91.82 16 A 1 
ATOM 154 C CE2 . TRP A 1 16 ? -1.008  8.979   -4.507  1.00 92.79 16 A 1 
ATOM 155 C CE3 . TRP A 1 16 ? 0.553   10.323  -5.781  1.00 91.50 16 A 1 
ATOM 156 C CZ2 . TRP A 1 16 ? -1.375  10.093  -3.732  1.00 90.42 16 A 1 
ATOM 157 C CZ3 . TRP A 1 16 ? 0.187   11.448  -5.012  1.00 90.62 16 A 1 
ATOM 158 C CH2 . TRP A 1 16 ? -0.773  11.331  -3.992  1.00 90.26 16 A 1 
ATOM 159 N N   . GLN A 1 17 ? 1.936   6.934   -10.388 1.00 95.55 17 A 1 
ATOM 160 C CA  . GLN A 1 17 ? 2.986   6.728   -11.394 1.00 94.86 17 A 1 
ATOM 161 C C   . GLN A 1 17 ? 3.207   7.962   -12.280 1.00 94.59 17 A 1 
ATOM 162 O O   . GLN A 1 17 ? 4.343   8.220   -12.698 1.00 93.42 17 A 1 
ATOM 163 C CB  . GLN A 1 17 ? 2.648   5.534   -12.292 1.00 94.36 17 A 1 
ATOM 164 C CG  . GLN A 1 17 ? 2.861   4.186   -11.600 1.00 88.01 17 A 1 
ATOM 165 C CD  . GLN A 1 17 ? 2.646   3.011   -12.549 1.00 84.32 17 A 1 
ATOM 166 O OE1 . GLN A 1 17 ? 1.949   3.077   -13.546 1.00 77.06 17 A 1 
ATOM 167 N NE2 . GLN A 1 17 ? 3.271   1.882   -12.293 1.00 73.93 17 A 1 
ATOM 168 N N   . THR A 1 18 ? 2.151   8.719   -12.557 1.00 95.09 18 A 1 
ATOM 169 C CA  . THR A 1 18 ? 2.212   9.906   -13.423 1.00 94.07 18 A 1 
ATOM 170 C C   . THR A 1 18 ? 2.468   11.202  -12.651 1.00 93.75 18 A 1 
ATOM 171 O O   . THR A 1 18 ? 3.073   12.117  -13.208 1.00 91.24 18 A 1 
ATOM 172 C CB  . THR A 1 18 ? 0.943   10.036  -14.278 1.00 93.39 18 A 1 
ATOM 173 O OG1 . THR A 1 18 ? -0.208  10.183  -13.488 1.00 88.50 18 A 1 
ATOM 174 C CG2 . THR A 1 18 ? 0.731   8.809   -15.171 1.00 85.40 18 A 1 
ATOM 175 N N   . GLN A 1 19 ? 2.049   11.277  -11.392 1.00 93.77 19 A 1 
ATOM 176 C CA  . GLN A 1 19 ? 2.058   12.524  -10.621 1.00 92.25 19 A 1 
ATOM 177 C C   . GLN A 1 19 ? 3.290   12.687  -9.725  1.00 91.89 19 A 1 
ATOM 178 O O   . GLN A 1 19 ? 3.865   13.772  -9.671  1.00 89.43 19 A 1 
ATOM 179 C CB  . GLN A 1 19 ? 0.779   12.616  -9.781  1.00 91.02 19 A 1 
ATOM 180 C CG  . GLN A 1 19 ? -0.510  12.650  -10.612 1.00 87.19 19 A 1 
ATOM 181 C CD  . GLN A 1 19 ? -0.534  13.778  -11.636 1.00 83.80 19 A 1 
ATOM 182 O OE1 . GLN A 1 19 ? -0.340  14.939  -11.328 1.00 77.62 19 A 1 
ATOM 183 N NE2 . GLN A 1 19 ? -0.758  13.467  -12.896 1.00 74.12 19 A 1 
ATOM 184 N N   . ASP A 1 20 ? 3.707   11.654  -9.004  1.00 92.91 20 A 1 
ATOM 185 C CA  . ASP A 1 20 ? 4.783   11.784  -8.022  1.00 93.30 20 A 1 
ATOM 186 C C   . ASP A 1 20 ? 5.647   10.521  -7.878  1.00 94.13 20 A 1 
ATOM 187 O O   . ASP A 1 20 ? 5.284   9.513   -7.263  1.00 93.15 20 A 1 
ATOM 188 C CB  . ASP A 1 20 ? 4.229   12.243  -6.659  1.00 91.33 20 A 1 
ATOM 189 C CG  . ASP A 1 20 ? 5.351   12.383  -5.617  1.00 89.18 20 A 1 
ATOM 190 O OD1 . ASP A 1 20 ? 6.544   12.491  -6.005  1.00 84.78 20 A 1 
ATOM 191 O OD2 . ASP A 1 20 ? 5.060   12.262  -4.411  1.00 83.33 20 A 1 
ATOM 192 N N   . LYS A 1 21 ? 6.887   10.637  -8.377  1.00 94.70 21 A 1 
ATOM 193 C CA  . LYS A 1 21 ? 7.902   9.575   -8.289  1.00 94.80 21 A 1 
ATOM 194 C C   . LYS A 1 21 ? 8.296   9.223   -6.848  1.00 95.73 21 A 1 
ATOM 195 O O   . LYS A 1 21 ? 8.718   8.093   -6.596  1.00 94.76 21 A 1 
ATOM 196 C CB  . LYS A 1 21 ? 9.159   9.986   -9.078  1.00 93.24 21 A 1 
ATOM 197 C CG  . LYS A 1 21 ? 8.905   10.028  -10.592 1.00 83.35 21 A 1 
ATOM 198 C CD  . LYS A 1 21 ? 10.187  10.382  -11.355 1.00 76.71 21 A 1 
ATOM 199 C CE  . LYS A 1 21 ? 9.887   10.413  -12.852 1.00 67.99 21 A 1 
ATOM 200 N NZ  . LYS A 1 21 ? 11.060  10.819  -13.674 1.00 58.25 21 A 1 
ATOM 201 N N   . LYS A 1 22 ? 8.206   10.157  -5.913  1.00 95.35 22 A 1 
ATOM 202 C CA  . LYS A 1 22 ? 8.555   9.888   -4.512  1.00 95.64 22 A 1 
ATOM 203 C C   . LYS A 1 22 ? 7.481   9.022   -3.865  1.00 96.29 22 A 1 
ATOM 204 O O   . LYS A 1 22 ? 7.820   8.013   -3.235  1.00 95.72 22 A 1 
ATOM 205 C CB  . LYS A 1 22 ? 8.761   11.217  -3.776  1.00 94.80 22 A 1 
ATOM 206 C CG  . LYS A 1 22 ? 9.234   11.041  -2.326  1.00 83.52 22 A 1 
ATOM 207 C CD  . LYS A 1 22 ? 9.281   12.409  -1.645  1.00 80.91 22 A 1 
ATOM 208 C CE  . LYS A 1 22 ? 9.641   12.287  -0.165  1.00 70.81 22 A 1 
ATOM 209 N NZ  . LYS A 1 22 ? 9.490   13.594  0.535   1.00 63.18 22 A 1 
ATOM 210 N N   . THR A 1 23 ? 6.220   9.368   -4.067  1.00 96.05 23 A 1 
ATOM 211 C CA  . THR A 1 23 ? 5.077   8.614   -3.543  1.00 96.09 23 A 1 
ATOM 212 C C   . THR A 1 23 ? 5.006   7.220   -4.156  1.00 96.63 23 A 1 
ATOM 213 O O   . THR A 1 23 ? 4.937   6.244   -3.405  1.00 96.44 23 A 1 
ATOM 214 C CB  . THR A 1 23 ? 3.776   9.399   -3.745  1.00 95.29 23 A 1 
ATOM 215 O OG1 . THR A 1 23 ? 3.873   10.569  -2.965  1.00 92.95 23 A 1 
ATOM 216 C CG2 . THR A 1 23 ? 2.560   8.636   -3.236  1.00 92.88 23 A 1 
ATOM 217 N N   . ILE A 1 24 ? 5.158   7.070   -5.471  1.00 96.35 24 A 1 
ATOM 218 C CA  . ILE A 1 24 ? 5.156   5.732   -6.093  1.00 96.37 24 A 1 
ATOM 219 C C   . ILE A 1 24 ? 6.308   4.852   -5.582  1.00 96.95 24 A 1 
ATOM 220 O O   . ILE A 1 24 ? 6.121   3.666   -5.302  1.00 96.86 24 A 1 
ATOM 221 C CB  . ILE A 1 24 ? 5.133   5.835   -7.637  1.00 95.06 24 A 1 
ATOM 222 C CG1 . ILE A 1 24 ? 4.790   4.488   -8.305  1.00 89.40 24 A 1 
ATOM 223 C CG2 . ILE A 1 24 ? 6.465   6.323   -8.235  1.00 89.64 24 A 1 
ATOM 224 C CD1 . ILE A 1 24 ? 3.408   3.965   -7.942  1.00 83.04 24 A 1 
ATOM 225 N N   . LYS A 1 25 ? 7.490   5.427   -5.381  1.00 96.91 25 A 1 
ATOM 226 C CA  . LYS A 1 25 ? 8.619   4.710   -4.773  1.00 97.07 25 A 1 
ATOM 227 C C   . LYS A 1 25 ? 8.281   4.253   -3.353  1.00 97.37 25 A 1 
ATOM 228 O O   . LYS A 1 25 ? 8.626   3.128   -2.978  1.00 97.24 25 A 1 
ATOM 229 C CB  . LYS A 1 25 ? 9.871   5.603   -4.807  1.00 96.74 25 A 1 
ATOM 230 C CG  . LYS A 1 25 ? 11.113  4.874   -4.270  1.00 87.62 25 A 1 
ATOM 231 C CD  . LYS A 1 25 ? 12.348  5.771   -4.361  1.00 84.41 25 A 1 
ATOM 232 C CE  . LYS A 1 25 ? 13.573  5.036   -3.811  1.00 75.53 25 A 1 
ATOM 233 N NZ  . LYS A 1 25 ? 14.801  5.869   -3.898  1.00 67.25 25 A 1 
ATOM 234 N N   . ARG A 1 26 ? 7.609   5.096   -2.573  1.00 97.05 26 A 1 
ATOM 235 C CA  . ARG A 1 26 ? 7.177   4.759   -1.212  1.00 97.12 26 A 1 
ATOM 236 C C   . ARG A 1 26 ? 6.152   3.628   -1.215  1.00 97.54 26 A 1 
ATOM 237 O O   . ARG A 1 26 ? 6.325   2.676   -0.456  1.00 97.25 26 A 1 
ATOM 238 C CB  . ARG A 1 26 ? 6.651   6.030   -0.525  1.00 96.55 26 A 1 
ATOM 239 C CG  . ARG A 1 26 ? 6.152   5.795   0.902   1.00 93.98 26 A 1 
ATOM 240 C CD  . ARG A 1 26 ? 7.236   5.172   1.784   1.00 90.96 26 A 1 
ATOM 241 N NE  . ARG A 1 26 ? 6.806   5.133   3.182   1.00 87.90 26 A 1 
ATOM 242 C CZ  . ARG A 1 26 ? 7.569   4.825   4.209   1.00 85.07 26 A 1 
ATOM 243 N NH1 . ARG A 1 26 ? 8.815   4.458   4.056   1.00 78.82 26 A 1 
ATOM 244 N NH2 . ARG A 1 26 ? 7.084   4.889   5.420   1.00 79.32 26 A 1 
ATOM 245 N N   . ILE A 1 27 ? 5.147   3.682   -2.075  1.00 97.21 27 A 1 
ATOM 246 C CA  . ILE A 1 27 ? 4.135   2.622   -2.224  1.00 97.18 27 A 1 
ATOM 247 C C   . ILE A 1 27 ? 4.811   1.294   -2.579  1.00 97.31 27 A 1 
ATOM 248 O O   . ILE A 1 27 ? 4.570   0.286   -1.916  1.00 97.32 27 A 1 
ATOM 249 C CB  . ILE A 1 27 ? 3.072   3.031   -3.268  1.00 97.02 27 A 1 
ATOM 250 C CG1 . ILE A 1 27 ? 2.252   4.234   -2.748  1.00 96.14 27 A 1 
ATOM 251 C CG2 . ILE A 1 27 ? 2.130   1.854   -3.583  1.00 96.03 27 A 1 
ATOM 252 C CD1 . ILE A 1 27 ? 1.434   4.924   -3.838  1.00 94.11 27 A 1 
ATOM 253 N N   . ASN A 1 28 ? 5.737   1.296   -3.531  1.00 97.28 28 A 1 
ATOM 254 C CA  . ASN A 1 28 ? 6.486   0.095   -3.904  1.00 97.07 28 A 1 
ATOM 255 C C   . ASN A 1 28 ? 7.294   -0.480  -2.729  1.00 97.02 28 A 1 
ATOM 256 O O   . ASN A 1 28 ? 7.337   -1.697  -2.546  1.00 96.82 28 A 1 
ATOM 257 C CB  . ASN A 1 28 ? 7.387   0.423   -5.106  1.00 96.78 28 A 1 
ATOM 258 C CG  . ASN A 1 28 ? 6.592   0.584   -6.388  1.00 95.66 28 A 1 
ATOM 259 O OD1 . ASN A 1 28 ? 5.506   0.061   -6.536  1.00 91.19 28 A 1 
ATOM 260 N ND2 . ASN A 1 28 ? 7.121   1.275   -7.372  1.00 90.58 28 A 1 
ATOM 261 N N   . GLN A 1 29 ? 7.889   0.363   -1.901  1.00 96.96 29 A 1 
ATOM 262 C CA  . GLN A 1 29 ? 8.566   -0.084  -0.678  1.00 96.76 29 A 1 
ATOM 263 C C   . GLN A 1 29 ? 7.592   -0.738  0.313   1.00 96.80 29 A 1 
ATOM 264 O O   . GLN A 1 29 ? 7.929   -1.772  0.890   1.00 96.49 29 A 1 
ATOM 265 C CB  . GLN A 1 29 ? 9.273   1.094   0.002   1.00 96.50 29 A 1 
ATOM 266 C CG  . GLN A 1 29 ? 10.540  1.533   -0.744  1.00 91.45 29 A 1 
ATOM 267 C CD  . GLN A 1 29 ? 11.151  2.804   -0.145  1.00 88.94 29 A 1 
ATOM 268 O OE1 . GLN A 1 29 ? 10.529  3.595   0.546   1.00 83.33 29 A 1 
ATOM 269 N NE2 . GLN A 1 29 ? 12.421  3.049   -0.383  1.00 80.17 29 A 1 
ATOM 270 N N   . LEU A 1 30 ? 6.393   -0.171  0.492   1.00 97.04 30 A 1 
ATOM 271 C CA  . LEU A 1 30 ? 5.366   -0.722  1.384   1.00 96.82 30 A 1 
ATOM 272 C C   . LEU A 1 30 ? 4.830   -2.066  0.881   1.00 96.82 30 A 1 
ATOM 273 O O   . LEU A 1 30 ? 4.616   -2.972  1.690   1.00 96.49 30 A 1 
ATOM 274 C CB  . LEU A 1 30 ? 4.212   0.285   1.538   1.00 96.68 30 A 1 
ATOM 275 C CG  . LEU A 1 30 ? 4.586   1.587   2.263   1.00 95.80 30 A 1 
ATOM 276 C CD1 . LEU A 1 30 ? 3.406   2.550   2.223   1.00 94.67 30 A 1 
ATOM 277 C CD2 . LEU A 1 30 ? 4.972   1.347   3.719   1.00 94.57 30 A 1 
ATOM 278 N N   . ILE A 1 31 ? 4.662   -2.216  -0.427  1.00 97.06 31 A 1 
ATOM 279 C CA  . ILE A 1 31 ? 4.290   -3.488  -1.059  1.00 96.82 31 A 1 
ATOM 280 C C   . ILE A 1 31 ? 5.364   -4.541  -0.777  1.00 96.39 31 A 1 
ATOM 281 O O   . ILE A 1 31 ? 5.050   -5.605  -0.244  1.00 95.90 31 A 1 
ATOM 282 C CB  . ILE A 1 31 ? 4.058   -3.298  -2.577  1.00 96.87 31 A 1 
ATOM 283 C CG1 . ILE A 1 31 ? 2.790   -2.456  -2.829  1.00 96.37 31 A 1 
ATOM 284 C CG2 . ILE A 1 31 ? 3.935   -4.657  -3.293  1.00 96.02 31 A 1 
ATOM 285 C CD1 . ILE A 1 31 ? 2.670   -1.948  -4.268  1.00 94.62 31 A 1 
ATOM 286 N N   . GLN A 1 32 ? 6.625   -4.239  -1.069  1.00 96.40 32 A 1 
ATOM 287 C CA  . GLN A 1 32 ? 7.731   -5.178  -0.859  1.00 95.80 32 A 1 
ATOM 288 C C   . GLN A 1 32 ? 7.891   -5.565  0.613   1.00 95.38 32 A 1 
ATOM 289 O O   . GLN A 1 32 ? 8.099   -6.738  0.931   1.00 94.88 32 A 1 
ATOM 290 C CB  . GLN A 1 32 ? 9.040   -4.568  -1.389  1.00 95.31 32 A 1 
ATOM 291 C CG  . GLN A 1 32 ? 9.076   -4.461  -2.926  1.00 88.00 32 A 1 
ATOM 292 C CD  . GLN A 1 32 ? 8.993   -5.814  -3.628  1.00 79.62 32 A 1 
ATOM 293 O OE1 . GLN A 1 32 ? 9.453   -6.830  -3.138  1.00 71.64 32 A 1 
ATOM 294 N NE2 . GLN A 1 32 ? 8.406   -5.871  -4.802  1.00 68.89 32 A 1 
ATOM 295 N N   . ASP A 1 33 ? 7.743   -4.604  1.510   1.00 95.78 33 A 1 
ATOM 296 C CA  . ASP A 1 33 ? 7.771   -4.846  2.949   1.00 95.33 33 A 1 
ATOM 297 C C   . ASP A 1 33 ? 6.608   -5.745  3.395   1.00 95.17 33 A 1 
ATOM 298 O O   . ASP A 1 33 ? 6.814   -6.699  4.143   1.00 94.13 33 A 1 
ATOM 299 C CB  . ASP A 1 33 ? 7.743   -3.495  3.660   1.00 94.35 33 A 1 
ATOM 300 C CG  . ASP A 1 33 ? 7.855   -3.651  5.168   1.00 92.29 33 A 1 
ATOM 301 O OD1 . ASP A 1 33 ? 8.981   -3.919  5.638   1.00 88.41 33 A 1 
ATOM 302 O OD2 . ASP A 1 33 ? 6.821   -3.445  5.843   1.00 87.27 33 A 1 
ATOM 303 N N   . SER A 1 34 ? 5.401   -5.511  2.876   1.00 96.01 34 A 1 
ATOM 304 C CA  . SER A 1 34 ? 4.222   -6.328  3.191   1.00 95.39 34 A 1 
ATOM 305 C C   . SER A 1 34 ? 4.326   -7.746  2.628   1.00 94.78 34 A 1 
ATOM 306 O O   . SER A 1 34 ? 3.921   -8.699  3.288   1.00 93.43 34 A 1 
ATOM 307 C CB  . SER A 1 34 ? 2.945   -5.660  2.664   1.00 95.22 34 A 1 
ATOM 308 O OG  . SER A 1 34 ? 2.854   -4.334  3.155   1.00 91.68 34 A 1 
ATOM 309 N N   . VAL A 1 35 ? 4.903   -7.907  1.441   1.00 95.08 35 A 1 
ATOM 310 C CA  . VAL A 1 35 ? 5.169   -9.229  0.847   1.00 94.30 35 A 1 
ATOM 311 C C   . VAL A 1 35 ? 6.190   -10.010 1.672   1.00 93.44 35 A 1 
ATOM 312 O O   . VAL A 1 35 ? 6.048   -11.222 1.838   1.00 92.00 35 A 1 
ATOM 313 C CB  . VAL A 1 35 ? 5.638   -9.078  -0.614  1.00 94.11 35 A 1 
ATOM 314 C CG1 . VAL A 1 35 ? 6.193   -10.378 -1.210  1.00 92.00 35 A 1 
ATOM 315 C CG2 . VAL A 1 35 ? 4.476   -8.639  -1.513  1.00 92.27 35 A 1 
ATOM 316 N N   . ARG A 1 36 ? 7.210   -9.330  2.196   1.00 93.35 36 A 1 
ATOM 317 C CA  . ARG A 1 36 ? 8.298   -9.962  2.947   1.00 92.35 36 A 1 
ATOM 318 C C   . ARG A 1 36 ? 7.930   -10.236 4.404   1.00 91.76 36 A 1 
ATOM 319 O O   . ARG A 1 36 ? 8.209   -11.324 4.898   1.00 88.84 36 A 1 
ATOM 320 C CB  . ARG A 1 36 ? 9.548   -9.075  2.831   1.00 90.67 36 A 1 
ATOM 321 C CG  . ARG A 1 36 ? 10.774  -9.730  3.487   1.00 79.75 36 A 1 
ATOM 322 C CD  . ARG A 1 36 ? 12.016  -8.845  3.363   1.00 76.43 36 A 1 
ATOM 323 N NE  . ARG A 1 36 ? 12.464  -8.728  1.961   1.00 66.95 36 A 1 
ATOM 324 C CZ  . ARG A 1 36 ? 13.478  -7.994  1.534   1.00 61.39 36 A 1 
ATOM 325 N NH1 . ARG A 1 36 ? 14.190  -7.268  2.356   1.00 55.29 36 A 1 
ATOM 326 N NH2 . ARG A 1 36 ? 13.794  -7.981  0.268   1.00 51.64 36 A 1 
ATOM 327 N N   . ASN A 1 37 ? 7.336   -9.262  5.073   1.00 92.34 37 A 1 
ATOM 328 C CA  . ASN A 1 37 ? 7.178   -9.246  6.531   1.00 91.26 37 A 1 
ATOM 329 C C   . ASN A 1 37 ? 5.720   -9.415  6.988   1.00 90.78 37 A 1 
ATOM 330 O O   . ASN A 1 37 ? 5.461   -9.526  8.188   1.00 87.25 37 A 1 
ATOM 331 C CB  . ASN A 1 37 ? 7.796   -7.945  7.069   1.00 90.15 37 A 1 
ATOM 332 C CG  . ASN A 1 37 ? 9.272   -7.782  6.739   1.00 88.12 37 A 1 
ATOM 333 O OD1 . ASN A 1 37 ? 10.047  -8.724  6.700   1.00 81.90 37 A 1 
ATOM 334 N ND2 . ASN A 1 37 ? 9.711   -6.568  6.492   1.00 80.28 37 A 1 
ATOM 335 N N   . GLY A 1 38 ? 4.758   -9.439  6.072   1.00 91.05 38 A 1 
ATOM 336 C CA  . GLY A 1 38 ? 3.332   -9.528  6.382   1.00 90.59 38 A 1 
ATOM 337 C C   . GLY A 1 38 ? 2.852   -8.333  7.205   1.00 91.32 38 A 1 
ATOM 338 O O   . GLY A 1 38 ? 2.970   -7.182  6.783   1.00 88.23 38 A 1 
ATOM 339 N N   . TYR A 1 39 ? 2.312   -8.625  8.386   1.00 90.85 39 A 1 
ATOM 340 C CA  . TYR A 1 39 ? 1.808   -7.637  9.342   1.00 89.92 39 A 1 
ATOM 341 C C   . TYR A 1 39 ? 2.806   -7.306  10.460  1.00 88.56 39 A 1 
ATOM 342 O O   . TYR A 1 39 ? 2.474   -6.554  11.371  1.00 84.09 39 A 1 
ATOM 343 C CB  . TYR A 1 39 ? 0.498   -8.157  9.938   1.00 89.64 39 A 1 
ATOM 344 C CG  . TYR A 1 39 ? -0.564  -8.521  8.925   1.00 90.26 39 A 1 
ATOM 345 C CD1 . TYR A 1 39 ? -1.004  -7.567  7.988   1.00 87.81 39 A 1 
ATOM 346 C CD2 . TYR A 1 39 ? -1.141  -9.806  8.940   1.00 88.26 39 A 1 
ATOM 347 C CE1 . TYR A 1 39 ? -2.027  -7.889  7.083   1.00 86.86 39 A 1 
ATOM 348 C CE2 . TYR A 1 39 ? -2.166  -10.129 8.039   1.00 87.30 39 A 1 
ATOM 349 C CZ  . TYR A 1 39 ? -2.616  -9.167  7.117   1.00 89.02 39 A 1 
ATOM 350 O OH  . TYR A 1 39 ? -3.629  -9.468  6.263   1.00 87.62 39 A 1 
ATOM 351 N N   . SER A 1 40 ? 4.005   -7.864  10.423  1.00 84.74 40 A 1 
ATOM 352 C CA  . SER A 1 40 ? 5.006   -7.598  11.454  1.00 81.26 40 A 1 
ATOM 353 C C   . SER A 1 40 ? 5.429   -6.126  11.458  1.00 79.52 40 A 1 
ATOM 354 O O   . SER A 1 40 ? 5.187   -5.375  10.509  1.00 70.72 40 A 1 
ATOM 355 C CB  . SER A 1 40 ? 6.207   -8.537  11.300  1.00 75.39 40 A 1 
ATOM 356 O OG  . SER A 1 40 ? 6.978   -8.209  10.173  1.00 67.54 40 A 1 
ATOM 357 N N   . ALA A 1 41 ? 6.070   -5.697  12.552  1.00 77.46 41 A 1 
ATOM 358 C CA  . ALA A 1 41 ? 6.633   -4.356  12.642  1.00 76.66 41 A 1 
ATOM 359 C C   . ALA A 1 41 ? 7.599   -4.109  11.474  1.00 77.98 41 A 1 
ATOM 360 O O   . ALA A 1 41 ? 8.605   -4.802  11.324  1.00 67.82 41 A 1 
ATOM 361 C CB  . ALA A 1 41 ? 7.314   -4.194  14.003  1.00 68.40 41 A 1 
ATOM 362 N N   . GLY A 1 42 ? 7.263   -3.123  10.652  1.00 83.61 42 A 1 
ATOM 363 C CA  . GLY A 1 42 ? 7.955   -2.810  9.414   1.00 83.75 42 A 1 
ATOM 364 C C   . GLY A 1 42 ? 7.746   -1.361  9.001   1.00 86.81 42 A 1 
ATOM 365 O O   . GLY A 1 42 ? 7.338   -0.502  9.791   1.00 82.67 42 A 1 
ATOM 366 N N   . ILE A 1 43 ? 8.030   -1.092  7.743   1.00 91.72 43 A 1 
ATOM 367 C CA  . ILE A 1 43 ? 7.940   0.247   7.179   1.00 92.65 43 A 1 
ATOM 368 C C   . ILE A 1 43 ? 6.483   0.741   7.212   1.00 93.02 43 A 1 
ATOM 369 O O   . ILE A 1 43 ? 5.559   0.031   6.822   1.00 90.23 43 A 1 
ATOM 370 C CB  . ILE A 1 43 ? 8.542   0.251   5.755   1.00 90.87 43 A 1 
ATOM 371 C CG1 . ILE A 1 43 ? 10.030  -0.193  5.774   1.00 84.70 43 A 1 
ATOM 372 C CG2 . ILE A 1 43 ? 8.428   1.641   5.140   1.00 80.44 43 A 1 
ATOM 373 C CD1 . ILE A 1 43 ? 10.664  -0.307  4.384   1.00 81.88 43 A 1 
ATOM 374 N N   . GLY A 1 44 ? 6.285   1.997   7.632   1.00 92.65 44 A 1 
ATOM 375 C CA  . GLY A 1 44 ? 4.980   2.669   7.570   1.00 92.94 44 A 1 
ATOM 376 C C   . GLY A 1 44 ? 4.061   2.418   8.765   1.00 93.92 44 A 1 
ATOM 377 O O   . GLY A 1 44 ? 2.909   2.837   8.685   1.00 92.21 44 A 1 
ATOM 378 N N   . LYS A 1 45 ? 4.553   1.824   9.854   1.00 92.68 45 A 1 
ATOM 379 C CA  . LYS A 1 45 ? 3.811   1.569   11.102  1.00 92.63 45 A 1 
ATOM 380 C C   . LYS A 1 45 ? 2.472   0.860   10.819  1.00 93.44 45 A 1 
ATOM 381 O O   . LYS A 1 45 ? 1.439   1.528   10.752  1.00 91.72 45 A 1 
ATOM 382 C CB  . LYS A 1 45 ? 3.613   2.871   11.895  1.00 90.50 45 A 1 
ATOM 383 C CG  . LYS A 1 45 ? 4.927   3.548   12.311  1.00 82.31 45 A 1 
ATOM 384 C CD  . LYS A 1 45 ? 4.614   4.788   13.159  1.00 77.38 45 A 1 
ATOM 385 C CE  . LYS A 1 45 ? 5.899   5.472   13.613  1.00 69.03 45 A 1 
ATOM 386 N NZ  . LYS A 1 45 ? 5.612   6.610   14.522  1.00 60.68 45 A 1 
ATOM 387 N N   . PRO A 1 46 ? 2.483   -0.447  10.586  1.00 93.38 46 A 1 
ATOM 388 C CA  . PRO A 1 46 ? 1.266   -1.182  10.268  1.00 93.26 46 A 1 
ATOM 389 C C   . PRO A 1 46 ? 0.274   -1.150  11.439  1.00 93.14 46 A 1 
ATOM 390 O O   . PRO A 1 46 ? 0.634   -1.476  12.567  1.00 91.70 46 A 1 
ATOM 391 C CB  . PRO A 1 46 ? 1.720   -2.602  9.932   1.00 91.86 46 A 1 
ATOM 392 C CG  . PRO A 1 46 ? 3.041   -2.752  10.684  1.00 89.14 46 A 1 
ATOM 393 C CD  . PRO A 1 46 ? 3.623   -1.346  10.656  1.00 92.36 46 A 1 
ATOM 394 N N   . GLU A 1 47 ? -0.978  -0.794  11.154  1.00 93.21 47 A 1 
ATOM 395 C CA  . GLU A 1 47 ? -2.074  -0.714  12.119  1.00 92.61 47 A 1 
ATOM 396 C C   . GLU A 1 47 ? -3.284  -1.497  11.593  1.00 93.52 47 A 1 
ATOM 397 O O   . GLU A 1 47 ? -3.648  -1.333  10.424  1.00 93.11 47 A 1 
ATOM 398 C CB  . GLU A 1 47 ? -2.440  0.756   12.379  1.00 90.23 47 A 1 
ATOM 399 C CG  . GLU A 1 47 ? -1.332  1.504   13.135  1.00 81.33 47 A 1 
ATOM 400 C CD  . GLU A 1 47 ? -1.599  3.007   13.318  1.00 78.31 47 A 1 
ATOM 401 O OE1 . GLU A 1 47 ? -0.766  3.651   14.001  1.00 70.93 47 A 1 
ATOM 402 O OE2 . GLU A 1 47 ? -2.569  3.531   12.733  1.00 70.46 47 A 1 
ATOM 403 N N   . PRO A 1 48 ? -3.917  -2.355  12.410  1.00 93.51 48 A 1 
ATOM 404 C CA  . PRO A 1 48 ? -5.116  -3.071  11.995  1.00 93.59 48 A 1 
ATOM 405 C C   . PRO A 1 48 ? -6.317  -2.118  11.927  1.00 93.38 48 A 1 
ATOM 406 O O   . PRO A 1 48 ? -6.557  -1.332  12.845  1.00 92.04 48 A 1 
ATOM 407 C CB  . PRO A 1 48 ? -5.315  -4.168  13.039  1.00 92.84 48 A 1 
ATOM 408 C CG  . PRO A 1 48 ? -4.707  -3.560  14.301  1.00 91.18 48 A 1 
ATOM 409 C CD  . PRO A 1 48 ? -3.570  -2.691  13.781  1.00 93.34 48 A 1 
ATOM 410 N N   . LEU A 1 49 ? -7.120  -2.231  10.867  1.00 92.92 49 A 1 
ATOM 411 C CA  . LEU A 1 49 ? -8.378  -1.505  10.731  1.00 92.87 49 A 1 
ATOM 412 C C   . LEU A 1 49 ? -9.519  -2.251  11.442  1.00 92.78 49 A 1 
ATOM 413 O O   . LEU A 1 49 ? -9.457  -3.457  11.695  1.00 91.83 49 A 1 
ATOM 414 C CB  . LEU A 1 49 ? -8.676  -1.231  9.250   1.00 92.67 49 A 1 
ATOM 415 C CG  . LEU A 1 49 ? -7.614  -0.386  8.521   1.00 91.71 49 A 1 
ATOM 416 C CD1 . LEU A 1 49 ? -8.071  -0.133  7.087   1.00 89.40 49 A 1 
ATOM 417 C CD2 . LEU A 1 49 ? -7.375  0.970   9.183   1.00 88.87 49 A 1 
ATOM 418 N N   . LYS A 1 50 ? -10.586 -1.511  11.777  1.00 90.99 50 A 1 
ATOM 419 C CA  . LYS A 1 50 ? -11.764 -1.996  12.505  1.00 89.97 50 A 1 
ATOM 420 C C   . LYS A 1 50 ? -13.045 -1.766  11.696  1.00 89.07 50 A 1 
ATOM 421 O O   . LYS A 1 50 ? -13.010 -1.129  10.649  1.00 85.84 50 A 1 
ATOM 422 C CB  . LYS A 1 50 ? -11.831 -1.315  13.885  1.00 88.55 50 A 1 
ATOM 423 C CG  . LYS A 1 50 ? -10.620 -1.627  14.781  1.00 83.68 50 A 1 
ATOM 424 C CD  . LYS A 1 50 ? -10.787 -0.962  16.154  1.00 79.38 50 A 1 
ATOM 425 C CE  . LYS A 1 50 ? -9.568  -1.228  17.035  1.00 72.42 50 A 1 
ATOM 426 N NZ  . LYS A 1 50 ? -9.688  -0.561  18.358  1.00 63.35 50 A 1 
ATOM 427 N N   . GLY A 1 51 ? -14.178 -2.249  12.207  1.00 89.65 51 A 1 
ATOM 428 C CA  . GLY A 1 51 ? -15.482 -2.069  11.568  1.00 88.43 51 A 1 
ATOM 429 C C   . GLY A 1 51 ? -15.566 -2.777  10.217  1.00 88.82 51 A 1 
ATOM 430 O O   . GLY A 1 51 ? -15.123 -3.921  10.100  1.00 86.34 51 A 1 
ATOM 431 N N   . GLU A 1 52 ? -16.092 -2.094  9.213   1.00 88.69 52 A 1 
ATOM 432 C CA  . GLU A 1 52 ? -16.278 -2.627  7.855   1.00 87.74 52 A 1 
ATOM 433 C C   . GLU A 1 52 ? -14.961 -3.038  7.180   1.00 88.14 52 A 1 
ATOM 434 O O   . GLU A 1 52 ? -14.944 -3.918  6.323   1.00 86.24 52 A 1 
ATOM 435 C CB  . GLU A 1 52 ? -17.010 -1.585  6.996   1.00 85.24 52 A 1 
ATOM 436 C CG  . GLU A 1 52 ? -18.403 -1.265  7.568   1.00 74.26 52 A 1 
ATOM 437 C CD  . GLU A 1 52 ? -19.207 -0.313  6.676   1.00 70.03 52 A 1 
ATOM 438 O OE1 . GLU A 1 52 ? -20.434 -0.524  6.599   1.00 64.20 52 A 1 
ATOM 439 O OE2 . GLU A 1 52 ? -18.589 0.615   6.113   1.00 65.25 52 A 1 
ATOM 440 N N   . PHE A 1 53 ? -13.851 -2.458  7.619   1.00 90.46 53 A 1 
ATOM 441 C CA  . PHE A 1 53 ? -12.510 -2.784  7.133   1.00 90.68 53 A 1 
ATOM 442 C C   . PHE A 1 53 ? -11.770 -3.778  8.038   1.00 92.31 53 A 1 
ATOM 443 O O   . PHE A 1 53 ? -10.548 -3.934  7.947   1.00 91.09 53 A 1 
ATOM 444 C CB  . PHE A 1 53 ? -11.732 -1.488  6.901   1.00 88.85 53 A 1 
ATOM 445 C CG  . PHE A 1 53 ? -12.449 -0.533  5.975   1.00 87.44 53 A 1 
ATOM 446 C CD1 . PHE A 1 53 ? -12.607 -0.855  4.615   1.00 83.43 53 A 1 
ATOM 447 C CD2 . PHE A 1 53 ? -13.032 0.641   6.486   1.00 82.94 53 A 1 
ATOM 448 C CE1 . PHE A 1 53 ? -13.349 -0.016  3.770   1.00 80.77 53 A 1 
ATOM 449 C CE2 . PHE A 1 53 ? -13.775 1.482   5.640   1.00 80.67 53 A 1 
ATOM 450 C CZ  . PHE A 1 53 ? -13.940 1.148   4.283   1.00 80.54 53 A 1 
ATOM 451 N N   . GLY A 1 54 ? -12.485 -4.466  8.921   1.00 90.94 54 A 1 
ATOM 452 C CA  . GLY A 1 54 ? -11.922 -5.491  9.783   1.00 90.96 54 A 1 
ATOM 453 C C   . GLY A 1 54 ? -11.145 -6.541  8.975   1.00 91.21 54 A 1 
ATOM 454 O O   . GLY A 1 54 ? -11.620 -7.076  7.980   1.00 88.80 54 A 1 
ATOM 455 N N   . GLY A 1 55 ? -9.918  -6.828  9.412   1.00 93.06 55 A 1 
ATOM 456 C CA  . GLY A 1 55 ? -9.003  -7.734  8.710   1.00 92.83 55 A 1 
ATOM 457 C C   . GLY A 1 55 ? -8.070  -7.062  7.700   1.00 93.97 55 A 1 
ATOM 458 O O   . GLY A 1 55 ? -7.079  -7.684  7.305   1.00 92.55 55 A 1 
ATOM 459 N N   . PHE A 1 56 ? -8.329  -5.803  7.331   1.00 94.03 56 A 1 
ATOM 460 C CA  . PHE A 1 56 ? -7.369  -4.980  6.604   1.00 94.40 56 A 1 
ATOM 461 C C   . PHE A 1 56 ? -6.395  -4.291  7.558   1.00 94.61 56 A 1 
ATOM 462 O O   . PHE A 1 56 ? -6.679  -4.059  8.734   1.00 94.06 56 A 1 
ATOM 463 C CB  . PHE A 1 56 ? -8.076  -3.959  5.714   1.00 93.97 56 A 1 
ATOM 464 C CG  . PHE A 1 56 ? -8.747  -4.561  4.504   1.00 93.53 56 A 1 
ATOM 465 C CD1 . PHE A 1 56 ? -8.035  -4.683  3.296   1.00 91.77 56 A 1 
ATOM 466 C CD2 . PHE A 1 56 ? -10.082 -4.997  4.574   1.00 92.03 56 A 1 
ATOM 467 C CE1 . PHE A 1 56 ? -8.658  -5.227  2.160   1.00 90.84 56 A 1 
ATOM 468 C CE2 . PHE A 1 56 ? -10.701 -5.547  3.439   1.00 90.84 56 A 1 
ATOM 469 C CZ  . PHE A 1 56 ? -9.992  -5.660  2.229   1.00 90.99 56 A 1 
ATOM 470 N N   . TRP A 1 57 ? -5.251  -3.941  7.022   1.00 94.74 57 A 1 
ATOM 471 C CA  . TRP A 1 57 ? -4.200  -3.206  7.715   1.00 94.90 57 A 1 
ATOM 472 C C   . TRP A 1 57 ? -3.832  -1.958  6.931   1.00 95.08 57 A 1 
ATOM 473 O O   . TRP A 1 57 ? -3.886  -1.943  5.702   1.00 94.67 57 A 1 
ATOM 474 C CB  . TRP A 1 57 ? -2.990  -4.109  7.923   1.00 94.74 57 A 1 
ATOM 475 C CG  . TRP A 1 57 ? -3.161  -5.155  8.983   1.00 94.06 57 A 1 
ATOM 476 C CD1 . TRP A 1 57 ? -4.038  -6.188  8.944   1.00 92.15 57 A 1 
ATOM 477 C CD2 . TRP A 1 57 ? -2.454  -5.273  10.254  1.00 93.23 57 A 1 
ATOM 478 N NE1 . TRP A 1 57 ? -3.925  -6.936  10.103  1.00 91.46 57 A 1 
ATOM 479 C CE2 . TRP A 1 57 ? -2.956  -6.418  10.936  1.00 92.44 57 A 1 
ATOM 480 C CE3 . TRP A 1 57 ? -1.440  -4.526  10.885  1.00 91.45 57 A 1 
ATOM 481 C CZ2 . TRP A 1 57 ? -2.458  -6.813  12.192  1.00 90.64 57 A 1 
ATOM 482 C CZ3 . TRP A 1 57 ? -0.937  -4.916  12.143  1.00 89.93 57 A 1 
ATOM 483 C CH2 . TRP A 1 57 ? -1.443  -6.055  12.791  1.00 89.82 57 A 1 
ATOM 484 N N   . SER A 1 58 ? -3.430  -0.912  7.650   1.00 94.56 58 A 1 
ATOM 485 C CA  . SER A 1 58 ? -2.996  0.356   7.078   1.00 94.52 58 A 1 
ATOM 486 C C   . SER A 1 58 ? -1.516  0.584   7.362   1.00 94.77 58 A 1 
ATOM 487 O O   . SER A 1 58 ? -1.051  0.361   8.480   1.00 94.27 58 A 1 
ATOM 488 C CB  . SER A 1 58 ? -3.857  1.485   7.641   1.00 93.36 58 A 1 
ATOM 489 O OG  . SER A 1 58 ? -3.460  2.732   7.105   1.00 86.67 58 A 1 
ATOM 490 N N   . LYS A 1 59 ? -0.779  1.067   6.369   1.00 95.15 59 A 1 
ATOM 491 C CA  . LYS A 1 59 ? 0.581   1.604   6.510   1.00 95.51 59 A 1 
ATOM 492 C C   . LYS A 1 59 ? 0.615   3.041   6.005   1.00 95.52 59 A 1 
ATOM 493 O O   . LYS A 1 59 ? -0.015  3.378   5.007   1.00 95.12 59 A 1 
ATOM 494 C CB  . LYS A 1 59 ? 1.598   0.732   5.752   1.00 95.38 59 A 1 
ATOM 495 C CG  . LYS A 1 59 ? 1.877   -0.606  6.448   1.00 94.19 59 A 1 
ATOM 496 C CD  . LYS A 1 59 ? 2.906   -1.449  5.689   1.00 92.93 59 A 1 
ATOM 497 C CE  . LYS A 1 59 ? 3.176   -2.754  6.449   1.00 89.75 59 A 1 
ATOM 498 N NZ  . LYS A 1 59 ? 4.155   -3.638  5.773   1.00 85.41 59 A 1 
ATOM 499 N N   . ARG A 1 60 ? 1.393   3.881   6.663   1.00 95.21 60 A 1 
ATOM 500 C CA  . ARG A 1 60 ? 1.542   5.284   6.266   1.00 95.19 60 A 1 
ATOM 501 C C   . ARG A 1 60 ? 2.388   5.408   4.995   1.00 95.61 60 A 1 
ATOM 502 O O   . ARG A 1 60 ? 3.545   4.969   4.983   1.00 94.95 60 A 1 
ATOM 503 C CB  . ARG A 1 60 ? 2.128   6.066   7.449   1.00 93.64 60 A 1 
ATOM 504 C CG  . ARG A 1 60 ? 2.155   7.572   7.171   1.00 82.62 60 A 1 
ATOM 505 C CD  . ARG A 1 60 ? 2.678   8.368   8.366   1.00 80.71 60 A 1 
ATOM 506 N NE  . ARG A 1 60 ? 1.760   8.300   9.523   1.00 71.99 60 A 1 
ATOM 507 C CZ  . ARG A 1 60 ? 1.924   8.908   10.683  1.00 65.54 60 A 1 
ATOM 508 N NH1 . ARG A 1 60 ? 2.971   9.637   10.938  1.00 60.47 60 A 1 
ATOM 509 N NH2 . ARG A 1 60 ? 1.017   8.789   11.615  1.00 55.06 60 A 1 
ATOM 510 N N   . ILE A 1 61 ? 1.837   6.047   3.967   1.00 95.73 61 A 1 
ATOM 511 C CA  . ILE A 1 61 ? 2.588   6.503   2.783   1.00 95.66 61 A 1 
ATOM 512 C C   . ILE A 1 61 ? 3.226   7.856   3.103   1.00 95.17 61 A 1 
ATOM 513 O O   . ILE A 1 61 ? 4.452   7.990   3.055   1.00 94.05 61 A 1 
ATOM 514 C CB  . ILE A 1 61 ? 1.675   6.562   1.532   1.00 95.76 61 A 1 
ATOM 515 C CG1 . ILE A 1 61 ? 1.124   5.163   1.173   1.00 95.20 61 A 1 
ATOM 516 C CG2 . ILE A 1 61 ? 2.459   7.139   0.342   1.00 94.80 61 A 1 
ATOM 517 C CD1 . ILE A 1 61 ? -0.001  5.189   0.135   1.00 94.40 61 A 1 
ATOM 518 N N   . ASP A 1 62 ? 2.394   8.825   3.502   1.00 94.79 62 A 1 
ATOM 519 C CA  . ASP A 1 62 ? 2.777   10.171  3.931   1.00 93.88 62 A 1 
ATOM 520 C C   . ASP A 1 62 ? 1.809   10.689  5.014   1.00 93.86 62 A 1 
ATOM 521 O O   . ASP A 1 62 ? 1.204   9.889   5.749   1.00 92.64 62 A 1 
ATOM 522 C CB  . ASP A 1 62 ? 2.876   11.080  2.687   1.00 92.82 62 A 1 
ATOM 523 C CG  . ASP A 1 62 ? 1.586   11.160  1.874   1.00 92.03 62 A 1 
ATOM 524 O OD1 . ASP A 1 62 ? 0.516   11.253  2.504   1.00 89.11 62 A 1 
ATOM 525 O OD2 . ASP A 1 62 ? 1.658   11.118  0.636   1.00 88.88 62 A 1 
ATOM 526 N N   . GLU A 1 63 ? 1.670   11.995  5.172   1.00 91.99 63 A 1 
ATOM 527 C CA  . GLU A 1 63 ? 0.785   12.605  6.175   1.00 91.01 63 A 1 
ATOM 528 C C   . GLU A 1 63 ? -0.705  12.385  5.882   1.00 91.10 63 A 1 
ATOM 529 O O   . GLU A 1 63 ? -1.491  12.218  6.815   1.00 89.06 63 A 1 
ATOM 530 C CB  . GLU A 1 63 ? 1.112   14.097  6.305   1.00 89.73 63 A 1 
ATOM 531 C CG  . GLU A 1 63 ? 2.536   14.287  6.857   1.00 80.41 63 A 1 
ATOM 532 C CD  . GLU A 1 63 ? 2.931   15.751  7.078   1.00 72.37 63 A 1 
ATOM 533 O OE1 . GLU A 1 63 ? 4.012   15.939  7.682   1.00 65.94 63 A 1 
ATOM 534 O OE2 . GLU A 1 63 ? 2.179   16.646  6.650   1.00 65.18 63 A 1 
ATOM 535 N N   . VAL A 1 64 ? -1.074  12.322  4.603   1.00 92.32 64 A 1 
ATOM 536 C CA  . VAL A 1 64 ? -2.459  12.288  4.113   1.00 91.93 64 A 1 
ATOM 537 C C   . VAL A 1 64 ? -2.833  10.920  3.550   1.00 92.70 64 A 1 
ATOM 538 O O   . VAL A 1 64 ? -3.983  10.500  3.649   1.00 91.47 64 A 1 
ATOM 539 C CB  . VAL A 1 64 ? -2.665  13.383  3.049   1.00 90.00 64 A 1 
ATOM 540 C CG1 . VAL A 1 64 ? -4.110  13.447  2.544   1.00 83.15 64 A 1 
ATOM 541 C CG2 . VAL A 1 64 ? -2.303  14.768  3.597   1.00 83.63 64 A 1 
ATOM 542 N N   . ASN A 1 65 ? -1.882  10.200  2.981   1.00 94.42 65 A 1 
ATOM 543 C CA  . ASN A 1 65 ? -2.159  8.970   2.260   1.00 94.87 65 A 1 
ATOM 544 C C   . ASN A 1 65 ? -1.803  7.723   3.075   1.00 95.12 65 A 1 
ATOM 545 O O   . ASN A 1 65 ? -0.835  7.674   3.843   1.00 94.23 65 A 1 
ATOM 546 C CB  . ASN A 1 65 ? -1.470  8.998   0.893   1.00 94.58 65 A 1 
ATOM 547 C CG  . ASN A 1 65 ? -1.924  10.177  0.050   1.00 93.75 65 A 1 
ATOM 548 O OD1 . ASN A 1 65 ? -3.040  10.227  -0.426  1.00 89.10 65 A 1 
ATOM 549 N ND2 . ASN A 1 65 ? -1.080  11.166  -0.136  1.00 88.83 65 A 1 
ATOM 550 N N   . ARG A 1 66 ? -2.597  6.663   2.870   1.00 95.24 66 A 1 
ATOM 551 C CA  . ARG A 1 66 ? -2.420  5.350   3.496   1.00 95.22 66 A 1 
ATOM 552 C C   . ARG A 1 66 ? -2.406  4.248   2.449   1.00 95.64 66 A 1 
ATOM 553 O O   . ARG A 1 66 ? -3.139  4.286   1.470   1.00 94.75 66 A 1 
ATOM 554 C CB  . ARG A 1 66 ? -3.522  5.106   4.538   1.00 93.91 66 A 1 
ATOM 555 C CG  . ARG A 1 66 ? -3.501  6.099   5.712   1.00 89.61 66 A 1 
ATOM 556 C CD  . ARG A 1 66 ? -2.252  5.942   6.585   1.00 85.23 66 A 1 
ATOM 557 N NE  . ARG A 1 66 ? -2.238  6.916   7.688   1.00 80.19 66 A 1 
ATOM 558 C CZ  . ARG A 1 66 ? -1.768  8.153   7.637   1.00 74.63 66 A 1 
ATOM 559 N NH1 . ARG A 1 66 ? -1.222  8.648   6.566   1.00 66.10 66 A 1 
ATOM 560 N NH2 . ARG A 1 66 ? -1.850  8.927   8.675   1.00 67.39 66 A 1 
ATOM 561 N N   . PHE A 1 67 ? -1.572  3.258   2.688   1.00 95.61 67 A 1 
ATOM 562 C CA  . PHE A 1 67 ? -1.563  2.003   1.959   1.00 95.90 67 A 1 
ATOM 563 C C   . PHE A 1 67 ? -2.367  0.988   2.760   1.00 95.92 67 A 1 
ATOM 564 O O   . PHE A 1 67 ? -1.939  0.591   3.845   1.00 95.51 67 A 1 
ATOM 565 C CB  . PHE A 1 67 ? -0.112  1.561   1.752   1.00 95.91 67 A 1 
ATOM 566 C CG  . PHE A 1 67 ? 0.007   0.223   1.065   1.00 96.26 67 A 1 
ATOM 567 C CD1 . PHE A 1 67 ? 0.354   -0.931  1.795   1.00 95.39 67 A 1 
ATOM 568 C CD2 . PHE A 1 67 ? -0.258  0.124   -0.311  1.00 95.73 67 A 1 
ATOM 569 C CE1 . PHE A 1 67 ? 0.443   -2.173  1.148   1.00 95.26 67 A 1 
ATOM 570 C CE2 . PHE A 1 67 ? -0.172  -1.119  -0.955  1.00 95.30 67 A 1 
ATOM 571 C CZ  . PHE A 1 67 ? 0.181   -2.265  -0.229  1.00 95.66 67 A 1 
ATOM 572 N N   . VAL A 1 68 ? -3.518  0.587   2.243   1.00 95.60 68 A 1 
ATOM 573 C CA  . VAL A 1 68 ? -4.423  -0.347  2.913   1.00 95.65 68 A 1 
ATOM 574 C C   . VAL A 1 68 ? -4.411  -1.681  2.195   1.00 95.95 68 A 1 
ATOM 575 O O   . VAL A 1 68 ? -4.588  -1.756  0.982   1.00 95.67 68 A 1 
ATOM 576 C CB  . VAL A 1 68 ? -5.839  0.214   3.057   1.00 94.88 68 A 1 
ATOM 577 C CG1 . VAL A 1 68 ? -6.716  -0.776  3.832   1.00 93.44 68 A 1 
ATOM 578 C CG2 . VAL A 1 68 ? -5.802  1.547   3.815   1.00 93.46 68 A 1 
ATOM 579 N N   . TYR A 1 69 ? -4.187  -2.732  2.951   1.00 96.04 69 A 1 
ATOM 580 C CA  . TYR A 1 69 ? -3.969  -4.064  2.410   1.00 96.20 69 A 1 
ATOM 581 C C   . TYR A 1 69 ? -4.425  -5.155  3.377   1.00 96.07 69 A 1 
ATOM 582 O O   . TYR A 1 69 ? -4.561  -4.943  4.578   1.00 95.84 69 A 1 
ATOM 583 C CB  . TYR A 1 69 ? -2.481  -4.235  2.072   1.00 96.17 69 A 1 
ATOM 584 C CG  . TYR A 1 69 ? -1.557  -4.368  3.272   1.00 96.25 69 A 1 
ATOM 585 C CD1 . TYR A 1 69 ? -1.252  -3.250  4.074   1.00 95.78 69 A 1 
ATOM 586 C CD2 . TYR A 1 69 ? -1.020  -5.626  3.613   1.00 95.75 69 A 1 
ATOM 587 C CE1 . TYR A 1 69 ? -0.423  -3.382  5.199   1.00 95.13 69 A 1 
ATOM 588 C CE2 . TYR A 1 69 ? -0.189  -5.766  4.738   1.00 95.07 69 A 1 
ATOM 589 C CZ  . TYR A 1 69 ? 0.107   -4.643  5.531   1.00 95.09 69 A 1 
ATOM 590 O OH  . TYR A 1 69 ? 0.911   -4.779  6.627   1.00 93.94 69 A 1 
ATOM 591 N N   . ARG A 1 70 ? -4.600  -6.360  2.860   1.00 95.94 70 A 1 
ATOM 592 C CA  . ARG A 1 70 ? -4.659  -7.571  3.681   1.00 96.04 70 A 1 
ATOM 593 C C   . ARG A 1 70 ? -3.940  -8.717  2.993   1.00 96.28 70 A 1 
ATOM 594 O O   . ARG A 1 70 ? -3.791  -8.729  1.773   1.00 95.99 70 A 1 
ATOM 595 C CB  . ARG A 1 70 ? -6.104  -7.924  4.052   1.00 94.98 70 A 1 
ATOM 596 C CG  . ARG A 1 70 ? -6.939  -8.388  2.855   1.00 93.69 70 A 1 
ATOM 597 C CD  . ARG A 1 70 ? -8.372  -8.699  3.304   1.00 92.78 70 A 1 
ATOM 598 N NE  . ARG A 1 70 ? -9.153  -9.166  2.161   1.00 88.91 70 A 1 
ATOM 599 C CZ  . ARG A 1 70 ? -10.455 -9.252  2.033   1.00 86.82 70 A 1 
ATOM 600 N NH1 . ARG A 1 70 ? -11.272 -8.973  3.019   1.00 82.84 70 A 1 
ATOM 601 N NH2 . ARG A 1 70 ? -10.943 -9.619  0.888   1.00 81.30 70 A 1 
ATOM 602 N N   . ILE A 1 71 ? -3.534  -9.691  3.780   1.00 96.15 71 A 1 
ATOM 603 C CA  . ILE A 1 71 ? -2.953  -10.929 3.266   1.00 95.62 71 A 1 
ATOM 604 C C   . ILE A 1 71 ? -3.979  -12.035 3.456   1.00 95.16 71 A 1 
ATOM 605 O O   . ILE A 1 71 ? -4.386  -12.324 4.581   1.00 94.04 71 A 1 
ATOM 606 C CB  . ILE A 1 71 ? -1.599  -11.233 3.926   1.00 94.90 71 A 1 
ATOM 607 C CG1 . ILE A 1 71 ? -0.595  -10.109 3.585   1.00 93.38 71 A 1 
ATOM 608 C CG2 . ILE A 1 71 ? -1.067  -12.593 3.445   1.00 93.17 71 A 1 
ATOM 609 C CD1 . ILE A 1 71 ? 0.695   -10.172 4.393   1.00 90.18 71 A 1 
ATOM 610 N N   . ARG A 1 72 ? -4.408  -12.643 2.359   1.00 95.23 72 A 1 
ATOM 611 C CA  . ARG A 1 72 ? -5.396  -13.712 2.359   1.00 94.78 72 A 1 
ATOM 612 C C   . ARG A 1 72 ? -5.011  -14.768 1.334   1.00 95.37 72 A 1 
ATOM 613 O O   . ARG A 1 72 ? -4.625  -14.435 0.218   1.00 94.31 72 A 1 
ATOM 614 C CB  . ARG A 1 72 ? -6.784  -13.105 2.094   1.00 92.34 72 A 1 
ATOM 615 C CG  . ARG A 1 72 ? -7.891  -14.155 2.196   1.00 84.47 72 A 1 
ATOM 616 C CD  . ARG A 1 72 ? -9.261  -13.535 1.964   1.00 82.97 72 A 1 
ATOM 617 N NE  . ARG A 1 72 ? -10.258 -14.594 1.804   1.00 75.07 72 A 1 
ATOM 618 C CZ  . ARG A 1 72 ? -11.560 -14.466 1.661   1.00 70.20 72 A 1 
ATOM 619 N NH1 . ARG A 1 72 ? -12.147 -13.296 1.711   1.00 66.81 72 A 1 
ATOM 620 N NH2 . ARG A 1 72 ? -12.277 -15.530 1.452   1.00 60.76 72 A 1 
ATOM 621 N N   . GLU A 1 73 ? -5.099  -16.033 1.716   1.00 93.36 73 A 1 
ATOM 622 C CA  . GLU A 1 73 ? -4.880  -17.167 0.804   1.00 93.76 73 A 1 
ATOM 623 C C   . GLU A 1 73 ? -3.564  -17.065 -0.002  1.00 94.20 73 A 1 
ATOM 624 O O   . GLU A 1 73 ? -3.485  -17.392 -1.179  1.00 92.02 73 A 1 
ATOM 625 C CB  . GLU A 1 73 ? -6.141  -17.372 -0.058  1.00 92.74 73 A 1 
ATOM 626 C CG  . GLU A 1 73 ? -7.355  -17.803 0.793   1.00 88.83 73 A 1 
ATOM 627 C CD  . GLU A 1 73 ? -8.692  -17.668 0.056   1.00 83.35 73 A 1 
ATOM 628 O OE1 . GLU A 1 73 ? -9.721  -17.448 0.758   1.00 76.29 73 A 1 
ATOM 629 O OE2 . GLU A 1 73 ? -8.694  -17.721 -1.190  1.00 77.18 73 A 1 
ATOM 630 N N   . GLY A 1 74 ? -2.510  -16.566 0.632   1.00 93.62 74 A 1 
ATOM 631 C CA  . GLY A 1 74 ? -1.204  -16.393 -0.020  1.00 93.43 74 A 1 
ATOM 632 C C   . GLY A 1 74 ? -1.119  -15.220 -1.007  1.00 94.87 74 A 1 
ATOM 633 O O   . GLY A 1 74 ? -0.122  -15.115 -1.734  1.00 93.17 74 A 1 
ATOM 634 N N   . CYS A 1 75 ? -2.117  -14.333 -1.026  1.00 96.30 75 A 1 
ATOM 635 C CA  . CYS A 1 75 ? -2.159  -13.123 -1.840  1.00 96.71 75 A 1 
ATOM 636 C C   . CYS A 1 75 ? -2.082  -11.861 -0.972  1.00 96.99 75 A 1 
ATOM 637 O O   . CYS A 1 75 ? -2.629  -11.823 0.128   1.00 96.16 75 A 1 
ATOM 638 C CB  . CYS A 1 75 ? -3.427  -13.123 -2.702  1.00 95.60 75 A 1 
ATOM 639 S SG  . CYS A 1 75 ? -3.427  -14.552 -3.828  1.00 89.01 75 A 1 
ATOM 640 N N   . LEU A 1 76 ? -1.429  -10.829 -1.486  1.00 96.59 76 A 1 
ATOM 641 C CA  . LEU A 1 76 ? -1.502  -9.470  -0.961  1.00 97.01 76 A 1 
ATOM 642 C C   . LEU A 1 76 ? -2.613  -8.732  -1.712  1.00 97.30 76 A 1 
ATOM 643 O O   . LEU A 1 76 ? -2.433  -8.371  -2.873  1.00 96.93 76 A 1 
ATOM 644 C CB  . LEU A 1 76 ? -0.137  -8.779  -1.138  1.00 96.75 76 A 1 
ATOM 645 C CG  . LEU A 1 76 ? -0.099  -7.327  -0.620  1.00 95.81 76 A 1 
ATOM 646 C CD1 . LEU A 1 76 ? -0.151  -7.275  0.904   1.00 93.82 76 A 1 
ATOM 647 C CD2 . LEU A 1 76 ? 1.196   -6.645  -1.062  1.00 93.71 76 A 1 
ATOM 648 N N   . GLU A 1 77 ? -3.740  -8.513  -1.053  1.00 97.18 77 A 1 
ATOM 649 C CA  . GLU A 1 77 ? -4.846  -7.725  -1.588  1.00 97.06 77 A 1 
ATOM 650 C C   . GLU A 1 77 ? -4.648  -6.256  -1.215  1.00 96.91 77 A 1 
ATOM 651 O O   . GLU A 1 77 ? -4.535  -5.932  -0.034  1.00 96.28 77 A 1 
ATOM 652 C CB  . GLU A 1 77 ? -6.186  -8.252  -1.062  1.00 96.64 77 A 1 
ATOM 653 C CG  . GLU A 1 77 ? -6.471  -9.709  -1.468  1.00 94.92 77 A 1 
ATOM 654 C CD  . GLU A 1 77 ? -7.815  -10.234 -0.942  1.00 94.16 77 A 1 
ATOM 655 O OE1 . GLU A 1 77 ? -8.136  -11.417 -1.179  1.00 89.36 77 A 1 
ATOM 656 O OE2 . GLU A 1 77 ? -8.545  -9.493  -0.248  1.00 90.00 77 A 1 
ATOM 657 N N   . VAL A 1 78 ? -4.586  -5.372  -2.207  1.00 97.07 78 A 1 
ATOM 658 C CA  . VAL A 1 78 ? -4.405  -3.926  -2.013  1.00 97.12 78 A 1 
ATOM 659 C C   . VAL A 1 78 ? -5.734  -3.235  -2.260  1.00 96.89 78 A 1 
ATOM 660 O O   . VAL A 1 78 ? -6.253  -3.286  -3.370  1.00 96.28 78 A 1 
ATOM 661 C CB  . VAL A 1 78 ? -3.315  -3.357  -2.937  1.00 96.99 78 A 1 
ATOM 662 C CG1 . VAL A 1 78 ? -3.079  -1.873  -2.638  1.00 96.30 78 A 1 
ATOM 663 C CG2 . VAL A 1 78 ? -1.987  -4.098  -2.762  1.00 96.36 78 A 1 
ATOM 664 N N   . LEU A 1 79 ? -6.276  -2.605  -1.219  1.00 95.86 79 A 1 
ATOM 665 C CA  . LEU A 1 79 ? -7.586  -1.962  -1.249  1.00 95.06 79 A 1 
ATOM 666 C C   . LEU A 1 79 ? -7.499  -0.468  -1.582  1.00 94.83 79 A 1 
ATOM 667 O O   . LEU A 1 79 ? -8.393  0.047   -2.228  1.00 93.96 79 A 1 
ATOM 668 C CB  . LEU A 1 79 ? -8.282  -2.240  0.094   1.00 94.02 79 A 1 
ATOM 669 C CG  . LEU A 1 79 ? -9.720  -1.710  0.203   1.00 90.93 79 A 1 
ATOM 670 C CD1 . LEU A 1 79 ? -10.662 -2.320  -0.825  1.00 86.82 79 A 1 
ATOM 671 C CD2 . LEU A 1 79 ? -10.285 -2.040  1.586   1.00 85.99 79 A 1 
ATOM 672 N N   . SER A 1 80 ? -6.445  0.222   -1.159  1.00 95.25 80 A 1 
ATOM 673 C CA  . SER A 1 80 ? -6.199  1.632   -1.511  1.00 94.95 80 A 1 
ATOM 674 C C   . SER A 1 80 ? -4.727  1.983   -1.334  1.00 95.49 80 A 1 
ATOM 675 O O   . SER A 1 80 ? -4.021  1.378   -0.516  1.00 94.98 80 A 1 
ATOM 676 C CB  . SER A 1 80 ? -7.078  2.555   -0.660  1.00 93.17 80 A 1 
ATOM 677 O OG  . SER A 1 80 ? -6.623  3.887   -0.599  1.00 85.07 80 A 1 
ATOM 678 N N   . CYS A 1 81 ? -4.272  2.978   -2.076  1.00 95.78 81 A 1 
ATOM 679 C CA  . CYS A 1 81 ? -2.989  3.638   -1.872  1.00 95.75 81 A 1 
ATOM 680 C C   . CYS A 1 81 ? -3.079  5.171   -1.939  1.00 95.56 81 A 1 
ATOM 681 O O   . CYS A 1 81 ? -2.082  5.836   -2.219  1.00 94.21 81 A 1 
ATOM 682 C CB  . CYS A 1 81 ? -1.948  3.022   -2.812  1.00 95.14 81 A 1 
ATOM 683 S SG  . CYS A 1 81 ? -2.390  3.194   -4.558  1.00 94.09 81 A 1 
ATOM 684 N N   . LYS A 1 82 ? -4.266  5.736   -1.670  1.00 94.17 82 A 1 
ATOM 685 C CA  . LYS A 1 82 ? -4.515  7.180   -1.649  1.00 92.78 82 A 1 
ATOM 686 C C   . LYS A 1 82 ? -5.609  7.528   -0.646  1.00 90.79 82 A 1 
ATOM 687 O O   . LYS A 1 82 ? -6.589  6.809   -0.510  1.00 84.28 82 A 1 
ATOM 688 C CB  . LYS A 1 82 ? -4.894  7.595   -3.071  1.00 90.87 82 A 1 
ATOM 689 C CG  . LYS A 1 82 ? -5.083  9.100   -3.273  1.00 87.51 82 A 1 
ATOM 690 C CD  . LYS A 1 82 ? -5.460  9.318   -4.735  1.00 85.81 82 A 1 
ATOM 691 C CE  . LYS A 1 82 ? -5.832  10.755  -5.047  1.00 79.50 82 A 1 
ATOM 692 N NZ  . LYS A 1 82 ? -6.436  10.800  -6.401  1.00 71.58 82 A 1 
ATOM 693 N N   . GLY A 1 83 ? -5.447  8.645   0.052   1.00 91.04 83 A 1 
ATOM 694 C CA  . GLY A 1 83 ? -6.410  9.133   1.031   1.00 88.43 83 A 1 
ATOM 695 C C   . GLY A 1 83 ? -6.482  8.302   2.317   1.00 86.62 83 A 1 
ATOM 696 O O   . GLY A 1 83 ? -5.667  7.408   2.579   1.00 78.63 83 A 1 
ATOM 697 N N   . HIS A 1 84 ? -7.486  8.636   3.132   1.00 81.94 84 A 1 
ATOM 698 C CA  . HIS A 1 84 ? -7.873  7.901   4.328   1.00 77.46 84 A 1 
ATOM 699 C C   . HIS A 1 84 ? -9.220  7.220   4.101   1.00 75.80 84 A 1 
ATOM 700 O O   . HIS A 1 84 ? -10.126 7.774   3.483   1.00 68.97 84 A 1 
ATOM 701 C CB  . HIS A 1 84 ? -7.923  8.837   5.530   1.00 71.54 84 A 1 
ATOM 702 C CG  . HIS A 1 84 ? -6.570  9.104   6.123   1.00 65.09 84 A 1 
ATOM 703 N ND1 . HIS A 1 84 ? -5.970  8.321   7.083   1.00 57.86 84 A 1 
ATOM 704 C CD2 . HIS A 1 84 ? -5.740  10.167  5.889   1.00 56.46 84 A 1 
ATOM 705 C CE1 . HIS A 1 84 ? -4.828  8.918   7.441   1.00 52.33 84 A 1 
ATOM 706 N NE2 . HIS A 1 84 ? -4.627  10.044  6.730   1.00 53.15 84 A 1 
ATOM 707 N N   . TYR A 1 85 ? -9.373  6.023   4.653   1.00 69.55 85 A 1 
ATOM 708 C CA  . TYR A 1 85 ? -10.691 5.408   4.729   1.00 65.15 85 A 1 
ATOM 709 C C   . TYR A 1 85 ? -11.560 6.208   5.692   1.00 62.95 85 A 1 
ATOM 710 O O   . TYR A 1 85 ? -11.216 6.337   6.867   1.00 56.41 85 A 1 
ATOM 711 C CB  . TYR A 1 85 ? -10.569 3.954   5.177   1.00 60.36 85 A 1 
ATOM 712 C CG  . TYR A 1 85 ? -10.233 3.033   4.032   1.00 57.41 85 A 1 
ATOM 713 C CD1 . TYR A 1 85 ? -11.275 2.492   3.261   1.00 54.32 85 A 1 
ATOM 714 C CD2 . TYR A 1 85 ? -8.896  2.766   3.701   1.00 53.12 85 A 1 
ATOM 715 C CE1 . TYR A 1 85 ? -10.985 1.678   2.158   1.00 48.01 85 A 1 
ATOM 716 C CE2 . TYR A 1 85 ? -8.601  1.955   2.591   1.00 49.18 85 A 1 
ATOM 717 C CZ  . TYR A 1 85 ? -9.651  1.410   1.822   1.00 48.20 85 A 1 
ATOM 718 O OH  . TYR A 1 85 ? -9.374  0.636   0.751   1.00 45.70 85 A 1 
ATOM 719 N N   . GLY A 1 86 ? -12.699 6.715   5.191   1.00 55.35 86 A 1 
ATOM 720 C CA  . GLY A 1 86 ? -13.689 7.467   5.972   1.00 52.79 86 A 1 
ATOM 721 C C   . GLY A 1 86 ? -13.656 8.984   5.811   1.00 52.02 86 A 1 
ATOM 722 O O   . GLY A 1 86 ? -14.465 9.649   6.456   1.00 47.53 86 A 1 
ATOM 723 N N   . ASP A 1 87 ? -12.813 9.533   4.937   1.00 47.08 87 A 1 
ATOM 724 C CA  . ASP A 1 87 ? -12.832 10.963  4.584   1.00 47.06 87 A 1 
ATOM 725 C C   . ASP A 1 87 ? -13.879 11.269  3.486   1.00 45.68 87 A 1 
ATOM 726 O O   . ASP A 1 87 ? -13.597 11.963  2.511   1.00 41.77 87 A 1 
ATOM 727 C CB  . ASP A 1 87 ? -11.420 11.463  4.201   1.00 44.45 87 A 1 
ATOM 728 C CG  . ASP A 1 87 ? -10.400 11.492  5.345   1.00 41.24 87 A 1 
ATOM 729 O OD1 . ASP A 1 87 ? -10.796 11.519  6.529   1.00 38.02 87 A 1 
ATOM 730 O OD2 . ASP A 1 87 ? -9.186  11.519  5.024   1.00 37.63 87 A 1 
ATOM 731 N N   . THR A 1 88 ? -15.086 10.719  3.617   1.00 40.22 88 A 1 
ATOM 732 C CA  . THR A 1 88 ? -16.279 11.138  2.859   1.00 39.62 88 A 1 
ATOM 733 C C   . THR A 1 88 ? -17.232 11.881  3.769   1.00 38.41 88 A 1 
ATOM 734 O O   . THR A 1 88 ? -17.526 11.347  4.861   1.00 34.17 88 A 1 
ATOM 735 C CB  . THR A 1 88 ? -17.028 9.971   2.213   1.00 36.41 88 A 1 
ATOM 736 O OG1 . THR A 1 88 ? -17.238 8.980   3.178   1.00 32.88 88 A 1 
ATOM 737 C CG2 . THR A 1 88 ? -16.271 9.395   1.025   1.00 32.38 88 A 1 
ATOM 738 O OXT . THR A 1 88 ? -17.669 12.992  3.344   1.00 32.07 88 A 1 
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