# 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_if05584
#
_entry.id if05584
#
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 ALA 2  
1 n ALA 3  
1 n PRO 4  
1 n GLN 5  
1 n LYS 6  
1 n PRO 7  
1 n GLN 8  
1 n LEU 9  
1 n ALA 10 
1 n VAL 11 
1 n GLU 12 
1 n TYR 13 
1 n THR 14 
1 n THR 15 
1 n GLN 16 
1 n LEU 17 
1 n SER 18 
1 n ARG 19 
1 n ASP 20 
1 n LEU 21 
1 n LYS 22 
1 n LYS 23 
1 n ILE 24 
1 n ALA 25 
1 n LYS 26 
1 n ARG 27 
1 n GLY 28 
1 n LEU 29 
1 n ASP 30 
1 n LEU 31 
1 n GLY 32 
1 n LYS 33 
1 n LEU 34 
1 n THR 35 
1 n GLU 36 
1 n VAL 37 
1 n LEU 38 
1 n ASN 39 
1 n GLN 40 
1 n LEU 41 
1 n ALA 42 
1 n ALA 43 
1 n GLN 44 
1 n LYS 45 
1 n SER 46 
1 n LEU 47 
1 n ALA 48 
1 n PRO 49 
1 n ARG 50 
1 n HIS 51 
1 n ARG 52 
1 n ASP 53 
1 n HIS 54 
1 n ALA 55 
1 n LEU 56 
1 n ALA 57 
1 n GLY 58 
1 n ASN 59 
1 n TYR 60 
1 n ARG 61 
1 n GLY 62 
1 n THR 63 
1 n ARG 64 
1 n GLU 65 
1 n CYS 66 
1 n HIS 67 
1 n ILE 68 
1 n GLU 69 
1 n PRO 70 
1 n ASP 71 
1 n TRP 72 
1 n LEU 73 
1 n LEU 74 
1 n ILE 75 
1 n TYR 76 
1 n SER 77 
1 n VAL 78 
1 n SER 79 
1 n HIS 80 
1 n THR 81 
1 n ASP 82 
1 n LEU 83 
1 n ILE 84 
1 n LEU 85 
1 n ALA 86 
1 n ALA 87 
1 n ILE 88 
1 n ARG 89 
1 n THR 90 
1 n GLY 91 
1 n SER 92 
1 n HIS 93 
1 n ALA 94 
1 n ASP 95 
1 n LEU 96 
1 n PHE 97 
#
_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 @ 2025-11-13 21:22:10)"
_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 89.39
_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 ALA . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n PRO . 4  A 4  
A 5  1 n GLN . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n PRO . 7  A 7  
A 8  1 n GLN . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n VAL . 11 A 11 
A 12 1 n GLU . 12 A 12 
A 13 1 n TYR . 13 A 13 
A 14 1 n THR . 14 A 14 
A 15 1 n THR . 15 A 15 
A 16 1 n GLN . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n ASP . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n LYS . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n ARG . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n ASP . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n LEU . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n GLU . 36 A 36 
A 37 1 n VAL . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n ASN . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n GLN . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n SER . 46 A 46 
A 47 1 n LEU . 47 A 47 
A 48 1 n ALA . 48 A 48 
A 49 1 n PRO . 49 A 49 
A 50 1 n ARG . 50 A 50 
A 51 1 n HIS . 51 A 51 
A 52 1 n ARG . 52 A 52 
A 53 1 n ASP . 53 A 53 
A 54 1 n HIS . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n ASN . 59 A 59 
A 60 1 n TYR . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n GLY . 62 A 62 
A 63 1 n THR . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n CYS . 66 A 66 
A 67 1 n HIS . 67 A 67 
A 68 1 n ILE . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n PRO . 70 A 70 
A 71 1 n ASP . 71 A 71 
A 72 1 n TRP . 72 A 72 
A 73 1 n LEU . 73 A 73 
A 74 1 n LEU . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n TYR . 76 A 76 
A 77 1 n SER . 77 A 77 
A 78 1 n VAL . 78 A 78 
A 79 1 n SER . 79 A 79 
A 80 1 n HIS . 80 A 80 
A 81 1 n THR . 81 A 81 
A 82 1 n ASP . 82 A 82 
A 83 1 n LEU . 83 A 83 
A 84 1 n ILE . 84 A 84 
A 85 1 n LEU . 85 A 85 
A 86 1 n ALA . 86 A 86 
A 87 1 n ALA . 87 A 87 
A 88 1 n ILE . 88 A 88 
A 89 1 n ARG . 89 A 89 
A 90 1 n THR . 90 A 90 
A 91 1 n GLY . 91 A 91 
A 92 1 n SER . 92 A 92 
A 93 1 n HIS . 93 A 93 
A 94 1 n ALA . 94 A 94 
A 95 1 n ASP . 95 A 95 
A 96 1 n LEU . 96 A 96 
A 97 1 n PHE . 97 A 97 
#
_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  ? -3.137  11.785  29.708  1.00 55.17 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -1.832  11.568  29.044  1.00 64.84 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -2.129  11.035  27.656  1.00 67.51 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -2.858  10.060  27.551  1.00 65.13 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -0.964  10.578  29.836  1.00 60.14 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -0.617  11.100  31.240  1.00 54.88 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 0.522   10.011  32.129  1.00 52.21 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 0.432   10.704  33.791  1.00 39.78 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -1.684  11.718  26.599  1.00 57.69 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -1.869  11.221  25.235  1.00 65.30 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -1.039  9.940   25.065  1.00 67.11 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 0.109   9.894   25.508  1.00 63.52 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -1.468  12.310  24.233  1.00 61.15 2  A 1 
ATOM 14  N N   . ALA A 1 3  ? -1.623  8.902   24.466  1.00 60.54 3  A 1 
ATOM 15  C CA  . ALA A 1 3  ? -0.882  7.690   24.139  1.00 65.20 3  A 1 
ATOM 16  C C   . ALA A 1 3  ? 0.323   8.059   23.248  1.00 66.88 3  A 1 
ATOM 17  O O   . ALA A 1 3  ? 0.178   8.934   22.385  1.00 63.67 3  A 1 
ATOM 18  C CB  . ALA A 1 3  ? -1.820  6.694   23.449  1.00 61.34 3  A 1 
ATOM 19  N N   . PRO A 1 4  ? 1.500   7.432   23.438  1.00 67.78 4  A 1 
ATOM 20  C CA  . PRO A 1 4  ? 2.656   7.708   22.598  1.00 72.69 4  A 1 
ATOM 21  C C   . PRO A 1 4  ? 2.274   7.456   21.137  1.00 74.91 4  A 1 
ATOM 22  O O   . PRO A 1 4  ? 1.777   6.380   20.787  1.00 71.54 4  A 1 
ATOM 23  C CB  . PRO A 1 4  ? 3.775   6.791   23.105  1.00 68.58 4  A 1 
ATOM 24  C CG  . PRO A 1 4  ? 3.035   5.673   23.838  1.00 65.55 4  A 1 
ATOM 25  C CD  . PRO A 1 4  ? 1.779   6.358   24.371  1.00 72.07 4  A 1 
ATOM 26  N N   . GLN A 1 5  ? 2.435   8.478   20.292  1.00 76.28 5  A 1 
ATOM 27  C CA  . GLN A 1 5  ? 2.192   8.339   18.863  1.00 79.45 5  A 1 
ATOM 28  C C   . GLN A 1 5  ? 3.214   7.353   18.303  1.00 82.50 5  A 1 
ATOM 29  O O   . GLN A 1 5  ? 4.407   7.465   18.577  1.00 79.38 5  A 1 
ATOM 30  C CB  . GLN A 1 5  ? 2.263   9.695   18.151  1.00 72.61 5  A 1 
ATOM 31  C CG  . GLN A 1 5  ? 1.075   10.607  18.533  1.00 61.90 5  A 1 
ATOM 32  C CD  . GLN A 1 5  ? 1.064   11.934  17.772  1.00 56.50 5  A 1 
ATOM 33  O OE1 . GLN A 1 5  ? 1.907   12.246  16.953  1.00 52.42 5  A 1 
ATOM 34  N NE2 . GLN A 1 5  ? 0.093   12.786  18.012  1.00 46.19 5  A 1 
ATOM 35  N N   . LYS A 1 6  ? 2.741   6.378   17.524  1.00 83.94 6  A 1 
ATOM 36  C CA  . LYS A 1 6  ? 3.638   5.481   16.794  1.00 87.31 6  A 1 
ATOM 37  C C   . LYS A 1 6  ? 4.515   6.317   15.853  1.00 89.20 6  A 1 
ATOM 38  O O   . LYS A 1 6  ? 4.008   7.289   15.285  1.00 87.58 6  A 1 
ATOM 39  C CB  . LYS A 1 6  ? 2.833   4.445   16.004  1.00 83.71 6  A 1 
ATOM 40  C CG  . LYS A 1 6  ? 2.124   3.421   16.897  1.00 80.45 6  A 1 
ATOM 41  C CD  . LYS A 1 6  ? 1.417   2.407   15.992  1.00 78.31 6  A 1 
ATOM 42  C CE  . LYS A 1 6  ? 0.706   1.312   16.783  1.00 72.99 6  A 1 
ATOM 43  N NZ  . LYS A 1 6  ? 0.084   0.352   15.836  1.00 65.07 6  A 1 
ATOM 44  N N   . PRO A 1 7  ? 5.794   5.961   15.668  1.00 88.85 7  A 1 
ATOM 45  C CA  . PRO A 1 7  ? 6.660   6.673   14.739  1.00 90.87 7  A 1 
ATOM 46  C C   . PRO A 1 7  ? 6.080   6.603   13.325  1.00 92.75 7  A 1 
ATOM 47  O O   . PRO A 1 7  ? 5.516   5.581   12.920  1.00 91.51 7  A 1 
ATOM 48  C CB  . PRO A 1 7  ? 8.030   5.997   14.846  1.00 88.09 7  A 1 
ATOM 49  C CG  . PRO A 1 7  ? 7.700   4.586   15.327  1.00 85.51 7  A 1 
ATOM 50  C CD  . PRO A 1 7  ? 6.483   4.800   16.221  1.00 88.66 7  A 1 
ATOM 51  N N   . GLN A 1 8  ? 6.198   7.697   12.576  1.00 92.83 8  A 1 
ATOM 52  C CA  . GLN A 1 8  ? 5.785   7.725   11.177  1.00 94.38 8  A 1 
ATOM 53  C C   . GLN A 1 8  ? 6.771   6.913   10.332  1.00 95.61 8  A 1 
ATOM 54  O O   . GLN A 1 8  ? 7.981   7.040   10.492  1.00 94.43 8  A 1 
ATOM 55  C CB  . GLN A 1 8  ? 5.659   9.184   10.718  1.00 92.03 8  A 1 
ATOM 56  C CG  . GLN A 1 8  ? 5.115   9.287   9.287   1.00 85.22 8  A 1 
ATOM 57  C CD  . GLN A 1 8  ? 4.768   10.713  8.875   1.00 81.13 8  A 1 
ATOM 58  O OE1 . GLN A 1 8  ? 4.691   11.634  9.666   1.00 74.30 8  A 1 
ATOM 59  N NE2 . GLN A 1 8  ? 4.513   10.943  7.604   1.00 69.49 8  A 1 
ATOM 60  N N   . LEU A 1 9  ? 6.248   6.094   9.419   1.00 94.82 9  A 1 
ATOM 61  C CA  . LEU A 1 9  ? 7.058   5.321   8.482   1.00 95.55 9  A 1 
ATOM 62  C C   . LEU A 1 9  ? 7.504   6.204   7.313   1.00 96.22 9  A 1 
ATOM 63  O O   . LEU A 1 9  ? 6.735   7.031   6.820   1.00 96.16 9  A 1 
ATOM 64  C CB  . LEU A 1 9  ? 6.268   4.098   7.980   1.00 95.75 9  A 1 
ATOM 65  C CG  . LEU A 1 9  ? 5.666   3.198   9.073   1.00 94.83 9  A 1 
ATOM 66  C CD1 . LEU A 1 9  ? 4.877   2.066   8.429   1.00 92.95 9  A 1 
ATOM 67  C CD2 . LEU A 1 9  ? 6.730   2.591   9.982   1.00 92.98 9  A 1 
ATOM 68  N N   . ALA A 1 10 ? 8.731   5.997   6.835   1.00 96.71 10 A 1 
ATOM 69  C CA  . ALA A 1 10 ? 9.181   6.553   5.566   1.00 96.63 10 A 1 
ATOM 70  C C   . ALA A 1 10 ? 8.520   5.790   4.412   1.00 96.76 10 A 1 
ATOM 71  O O   . ALA A 1 10 ? 8.488   4.563   4.414   1.00 96.14 10 A 1 
ATOM 72  C CB  . ALA A 1 10 ? 10.710  6.489   5.504   1.00 96.27 10 A 1 
ATOM 73  N N   . VAL A 1 11 ? 7.980   6.507   3.419   1.00 96.32 11 A 1 
ATOM 74  C CA  . VAL A 1 11 ? 7.358   5.876   2.247   1.00 95.96 11 A 1 
ATOM 75  C C   . VAL A 1 11 ? 8.405   5.707   1.155   1.00 95.94 11 A 1 
ATOM 76  O O   . VAL A 1 11 ? 8.969   6.688   0.675   1.00 95.14 11 A 1 
ATOM 77  C CB  . VAL A 1 11 ? 6.135   6.654   1.741   1.00 95.33 11 A 1 
ATOM 78  C CG1 . VAL A 1 11 ? 5.450   5.890   0.596   1.00 93.42 11 A 1 
ATOM 79  C CG2 . VAL A 1 11 ? 5.096   6.860   2.850   1.00 93.55 11 A 1 
ATOM 80  N N   . GLU A 1 12 ? 8.623   4.466   0.739   1.00 96.36 12 A 1 
ATOM 81  C CA  . GLU A 1 12 ? 9.486   4.126   -0.387  1.00 96.14 12 A 1 
ATOM 82  C C   . GLU A 1 12 ? 8.665   3.638   -1.577  1.00 96.20 12 A 1 
ATOM 83  O O   . GLU A 1 12 ? 7.645   2.966   -1.432  1.00 95.52 12 A 1 
ATOM 84  C CB  . GLU A 1 12 ? 10.530  3.078   0.014   1.00 95.45 12 A 1 
ATOM 85  C CG  . GLU A 1 12 ? 11.564  3.643   0.996   1.00 89.15 12 A 1 
ATOM 86  C CD  . GLU A 1 12 ? 12.749  2.690   1.211   1.00 86.51 12 A 1 
ATOM 87  O OE1 . GLU A 1 12 ? 13.736  3.145   1.824   1.00 77.48 12 A 1 
ATOM 88  O OE2 . GLU A 1 12 ? 12.680  1.534   0.728   1.00 79.58 12 A 1 
ATOM 89  N N   . TYR A 1 13 ? 9.126   3.961   -2.773  1.00 95.47 13 A 1 
ATOM 90  C CA  . TYR A 1 13 ? 8.450   3.627   -4.020  1.00 94.79 13 A 1 
ATOM 91  C C   . TYR A 1 13 ? 9.331   2.710   -4.860  1.00 94.87 13 A 1 
ATOM 92  O O   . TYR A 1 13 ? 10.458  3.061   -5.216  1.00 92.59 13 A 1 
ATOM 93  C CB  . TYR A 1 13 ? 8.104   4.908   -4.780  1.00 92.60 13 A 1 
ATOM 94  C CG  . TYR A 1 13 ? 7.191   5.857   -4.025  1.00 89.80 13 A 1 
ATOM 95  C CD1 . TYR A 1 13 ? 5.794   5.693   -4.091  1.00 83.57 13 A 1 
ATOM 96  C CD2 . TYR A 1 13 ? 7.738   6.895   -3.242  1.00 82.83 13 A 1 
ATOM 97  C CE1 . TYR A 1 13 ? 4.944   6.561   -3.382  1.00 79.54 13 A 1 
ATOM 98  C CE2 . TYR A 1 13 ? 6.888   7.761   -2.528  1.00 79.50 13 A 1 
ATOM 99  C CZ  . TYR A 1 13 ? 5.490   7.595   -2.600  1.00 79.74 13 A 1 
ATOM 100 O OH  . TYR A 1 13 ? 4.665   8.429   -1.911  1.00 76.76 13 A 1 
ATOM 101 N N   . THR A 1 14 ? 8.802   1.553   -5.251  1.00 95.36 14 A 1 
ATOM 102 C CA  . THR A 1 14 ? 9.513   0.687   -6.195  1.00 94.78 14 A 1 
ATOM 103 C C   . THR A 1 14 ? 9.507   1.281   -7.609  1.00 95.12 14 A 1 
ATOM 104 O O   . THR A 1 14 ? 8.631   2.058   -8.000  1.00 94.41 14 A 1 
ATOM 105 C CB  . THR A 1 14 ? 8.964   -0.748  -6.214  1.00 93.56 14 A 1 
ATOM 106 O OG1 . THR A 1 14 ? 7.660   -0.762  -6.724  1.00 89.66 14 A 1 
ATOM 107 C CG2 . THR A 1 14 ? 8.980   -1.401  -4.836  1.00 88.90 14 A 1 
ATOM 108 N N   . THR A 1 15 ? 10.467  0.870   -8.432  1.00 95.63 15 A 1 
ATOM 109 C CA  . THR A 1 15 ? 10.497  1.236   -9.859  1.00 95.86 15 A 1 
ATOM 110 C C   . THR A 1 15 ? 9.251   0.751   -10.601 1.00 95.98 15 A 1 
ATOM 111 O O   . THR A 1 15 ? 8.771   1.419   -11.519 1.00 95.21 15 A 1 
ATOM 112 C CB  . THR A 1 15 ? 11.737  0.652   -10.548 1.00 95.55 15 A 1 
ATOM 113 O OG1 . THR A 1 15 ? 11.802  -0.741  -10.358 1.00 87.46 15 A 1 
ATOM 114 C CG2 . THR A 1 15 ? 13.034  1.255   -10.007 1.00 84.11 15 A 1 
ATOM 115 N N   . GLN A 1 16 ? 8.701   -0.391  -10.188 1.00 95.42 16 A 1 
ATOM 116 C CA  . GLN A 1 16 ? 7.475   -0.932  -10.759 1.00 95.02 16 A 1 
ATOM 117 C C   . GLN A 1 16 ? 6.257   -0.083  -10.388 1.00 95.90 16 A 1 
ATOM 118 O O   . GLN A 1 16 ? 5.478   0.258   -11.275 1.00 95.42 16 A 1 
ATOM 119 C CB  . GLN A 1 16 ? 7.322   -2.401  -10.349 1.00 93.27 16 A 1 
ATOM 120 C CG  . GLN A 1 16 ? 6.142   -3.075  -11.048 1.00 81.71 16 A 1 
ATOM 121 C CD  . GLN A 1 16 ? 6.222   -3.010  -12.571 1.00 76.28 16 A 1 
ATOM 122 O OE1 . GLN A 1 16 ? 7.242   -3.279  -13.190 1.00 69.10 16 A 1 
ATOM 123 N NE2 . GLN A 1 16 ? 5.153   -2.629  -13.235 1.00 65.14 16 A 1 
ATOM 124 N N   . LEU A 1 17 ? 6.140   0.356   -9.133  1.00 95.60 17 A 1 
ATOM 125 C CA  . LEU A 1 17 ? 5.090   1.292   -8.730  1.00 95.69 17 A 1 
ATOM 126 C C   . LEU A 1 17 ? 5.143   2.579   -9.559  1.00 95.81 17 A 1 
ATOM 127 O O   . LEU A 1 17 ? 4.118   3.045   -10.042 1.00 95.39 17 A 1 
ATOM 128 C CB  . LEU A 1 17 ? 5.228   1.623   -7.243  1.00 95.61 17 A 1 
ATOM 129 C CG  . LEU A 1 17 ? 4.043   2.465   -6.737  1.00 94.29 17 A 1 
ATOM 130 C CD1 . LEU A 1 17 ? 2.882   1.572   -6.300  1.00 90.07 17 A 1 
ATOM 131 C CD2 . LEU A 1 17 ? 4.461   3.323   -5.561  1.00 90.99 17 A 1 
ATOM 132 N N   . SER A 1 18 ? 6.332   3.132   -9.800  1.00 95.25 18 A 1 
ATOM 133 C CA  . SER A 1 18 ? 6.495   4.331   -10.634 1.00 94.62 18 A 1 
ATOM 134 C C   . SER A 1 18 ? 5.967   4.140   -12.064 1.00 95.01 18 A 1 
ATOM 135 O O   . SER A 1 18 ? 5.465   5.086   -12.675 1.00 94.41 18 A 1 
ATOM 136 C CB  . SER A 1 18 ? 7.971   4.730   -10.701 1.00 93.65 18 A 1 
ATOM 137 O OG  . SER A 1 18 ? 8.474   5.015   -9.409  1.00 81.42 18 A 1 
ATOM 138 N N   . ARG A 1 19 ? 6.073   2.928   -12.621 1.00 95.31 19 A 1 
ATOM 139 C CA  . ARG A 1 19 ? 5.472   2.582   -13.919 1.00 95.64 19 A 1 
ATOM 140 C C   . ARG A 1 19 ? 3.954   2.464   -13.818 1.00 96.14 19 A 1 
ATOM 141 O O   . ARG A 1 19 ? 3.255   2.959   -14.702 1.00 95.53 19 A 1 
ATOM 142 C CB  . ARG A 1 19 ? 6.067   1.276   -14.457 1.00 95.28 19 A 1 
ATOM 143 C CG  . ARG A 1 19 ? 7.553   1.398   -14.827 1.00 89.00 19 A 1 
ATOM 144 C CD  . ARG A 1 19 ? 8.102   0.007   -15.147 1.00 85.13 19 A 1 
ATOM 145 N NE  . ARG A 1 19 ? 9.541   0.028   -15.453 1.00 76.11 19 A 1 
ATOM 146 C CZ  . ARG A 1 19 ? 10.334  -1.029  -15.503 1.00 69.36 19 A 1 
ATOM 147 N NH1 . ARG A 1 19 ? 9.894   -2.241  -15.277 1.00 62.66 19 A 1 
ATOM 148 N NH2 . ARG A 1 19 ? 11.602  -0.890  -15.783 1.00 59.40 19 A 1 
ATOM 149 N N   . ASP A 1 20 ? 3.459   1.849   -12.751 1.00 96.30 20 A 1 
ATOM 150 C CA  . ASP A 1 20 ? 2.030   1.677   -12.515 1.00 96.22 20 A 1 
ATOM 151 C C   . ASP A 1 20 ? 1.335   3.034   -12.311 1.00 96.20 20 A 1 
ATOM 152 O O   . ASP A 1 20 ? 0.314   3.297   -12.947 1.00 95.54 20 A 1 
ATOM 153 C CB  . ASP A 1 20 ? 1.814   0.728   -11.326 1.00 95.93 20 A 1 
ATOM 154 C CG  . ASP A 1 20 ? 2.297   -0.712  -11.573 1.00 95.10 20 A 1 
ATOM 155 O OD1 . ASP A 1 20 ? 2.433   -1.150  -12.740 1.00 93.07 20 A 1 
ATOM 156 O OD2 . ASP A 1 20 ? 2.521   -1.438  -10.579 1.00 92.66 20 A 1 
ATOM 157 N N   . LEU A 1 21 ? 1.943   3.963   -11.571 1.00 95.51 21 A 1 
ATOM 158 C CA  . LEU A 1 21 ? 1.436   5.330   -11.388 1.00 94.69 21 A 1 
ATOM 159 C C   . LEU A 1 21 ? 1.248   6.073   -12.717 1.00 94.35 21 A 1 
ATOM 160 O O   . LEU A 1 21 ? 0.258   6.780   -12.899 1.00 93.46 21 A 1 
ATOM 161 C CB  . LEU A 1 21 ? 2.396   6.120   -10.482 1.00 94.29 21 A 1 
ATOM 162 C CG  . LEU A 1 21 ? 2.390   5.697   -9.003  1.00 92.63 21 A 1 
ATOM 163 C CD1 . LEU A 1 21 ? 3.480   6.464   -8.256  1.00 90.18 21 A 1 
ATOM 164 C CD2 . LEU A 1 21 ? 1.049   5.974   -8.329  1.00 90.38 21 A 1 
ATOM 165 N N   . LYS A 1 22 ? 2.146   5.882   -13.687 1.00 94.53 22 A 1 
ATOM 166 C CA  . LYS A 1 22 ? 1.985   6.466   -15.030 1.00 94.36 22 A 1 
ATOM 167 C C   . LYS A 1 22 ? 0.755   5.914   -15.754 1.00 94.42 22 A 1 
ATOM 168 O O   . LYS A 1 22 ? 0.127   6.645   -16.517 1.00 93.11 22 A 1 
ATOM 169 C CB  . LYS A 1 22 ? 3.243   6.233   -15.879 1.00 93.99 22 A 1 
ATOM 170 C CG  . LYS A 1 22 ? 4.450   7.035   -15.377 1.00 89.60 22 A 1 
ATOM 171 C CD  . LYS A 1 22 ? 5.708   6.685   -16.184 1.00 84.77 22 A 1 
ATOM 172 C CE  . LYS A 1 22 ? 6.908   7.442   -15.614 1.00 78.31 22 A 1 
ATOM 173 N NZ  . LYS A 1 22 ? 8.160   7.175   -16.375 1.00 69.11 22 A 1 
ATOM 174 N N   . LYS A 1 23 ? 0.420   4.634   -15.550 1.00 94.42 23 A 1 
ATOM 175 C CA  . LYS A 1 23 ? -0.793  4.027   -16.113 1.00 93.55 23 A 1 
ATOM 176 C C   . LYS A 1 23 ? -2.041  4.577   -15.429 1.00 93.60 23 A 1 
ATOM 177 O O   . LYS A 1 23 ? -2.985  4.952   -16.117 1.00 92.05 23 A 1 
ATOM 178 C CB  . LYS A 1 23 ? -0.765  2.497   -15.986 1.00 92.62 23 A 1 
ATOM 179 C CG  . LYS A 1 23 ? 0.389   1.808   -16.729 1.00 88.32 23 A 1 
ATOM 180 C CD  . LYS A 1 23 ? 0.306   0.308   -16.423 1.00 84.87 23 A 1 
ATOM 181 C CE  . LYS A 1 23 ? 1.423   -0.511  -17.057 1.00 78.24 23 A 1 
ATOM 182 N NZ  . LYS A 1 23 ? 1.314   -1.926  -16.607 1.00 71.33 23 A 1 
ATOM 183 N N   . ILE A 1 24 ? -2.019  4.682   -14.102 1.00 93.60 24 A 1 
ATOM 184 C CA  . ILE A 1 24 ? -3.107  5.244   -13.298 1.00 92.50 24 A 1 
ATOM 185 C C   . ILE A 1 24 ? -3.403  6.692   -13.708 1.00 92.62 24 A 1 
ATOM 186 O O   . ILE A 1 24 ? -4.555  7.028   -13.987 1.00 91.69 24 A 1 
ATOM 187 C CB  . ILE A 1 24 ? -2.749  5.117   -11.798 1.00 91.33 24 A 1 
ATOM 188 C CG1 . ILE A 1 24 ? -2.697  3.640   -11.335 1.00 85.69 24 A 1 
ATOM 189 C CG2 . ILE A 1 24 ? -3.696  5.917   -10.901 1.00 84.86 24 A 1 
ATOM 190 C CD1 . ILE A 1 24 ? -3.979  2.834   -11.516 1.00 77.88 24 A 1 
ATOM 191 N N   . ALA A 1 25 ? -2.371  7.527   -13.849 1.00 92.24 25 A 1 
ATOM 192 C CA  . ALA A 1 25 ? -2.527  8.907   -14.306 1.00 91.99 25 A 1 
ATOM 193 C C   . ALA A 1 25 ? -3.146  8.991   -15.715 1.00 92.94 25 A 1 
ATOM 194 O O   . ALA A 1 25 ? -4.038  9.803   -15.954 1.00 91.90 25 A 1 
ATOM 195 C CB  . ALA A 1 25 ? -1.152  9.585   -14.249 1.00 90.74 25 A 1 
ATOM 196 N N   . LYS A 1 26 ? -2.737  8.116   -16.638 1.00 93.48 26 A 1 
ATOM 197 C CA  . LYS A 1 26 ? -3.331  8.039   -17.986 1.00 94.10 26 A 1 
ATOM 198 C C   . LYS A 1 26 ? -4.805  7.627   -17.978 1.00 93.88 26 A 1 
ATOM 199 O O   . LYS A 1 26 ? -5.529  7.987   -18.901 1.00 91.77 26 A 1 
ATOM 200 C CB  . LYS A 1 26 ? -2.541  7.062   -18.864 1.00 93.80 26 A 1 
ATOM 201 C CG  . LYS A 1 26 ? -1.197  7.639   -19.314 1.00 85.86 26 A 1 
ATOM 202 C CD  . LYS A 1 26 ? -0.439  6.586   -20.128 1.00 81.74 26 A 1 
ATOM 203 C CE  . LYS A 1 26 ? 0.901   7.143   -20.597 1.00 72.15 26 A 1 
ATOM 204 N NZ  . LYS A 1 26 ? 1.570   6.218   -21.545 1.00 64.87 26 A 1 
ATOM 205 N N   . ARG A 1 27 ? -5.238  6.876   -16.969 1.00 93.74 27 A 1 
ATOM 206 C CA  . ARG A 1 27 ? -6.645  6.493   -16.766 1.00 92.71 27 A 1 
ATOM 207 C C   . ARG A 1 27 ? -7.477  7.608   -16.121 1.00 93.37 27 A 1 
ATOM 208 O O   . ARG A 1 27 ? -8.677  7.424   -15.952 1.00 91.42 27 A 1 
ATOM 209 C CB  . ARG A 1 27 ? -6.723  5.190   -15.947 1.00 91.15 27 A 1 
ATOM 210 C CG  . ARG A 1 27 ? -6.197  3.963   -16.713 1.00 85.63 27 A 1 
ATOM 211 C CD  . ARG A 1 27 ? -6.067  2.724   -15.807 1.00 82.69 27 A 1 
ATOM 212 N NE  . ARG A 1 27 ? -7.362  2.244   -15.296 1.00 75.60 27 A 1 
ATOM 213 C CZ  . ARG A 1 27 ? -7.538  1.212   -14.473 1.00 70.83 27 A 1 
ATOM 214 N NH1 . ARG A 1 27 ? -6.541  0.527   -13.988 1.00 66.01 27 A 1 
ATOM 215 N NH2 . ARG A 1 27 ? -8.734  0.831   -14.123 1.00 61.93 27 A 1 
ATOM 216 N N   . GLY A 1 28 ? -6.863  8.736   -15.754 1.00 93.11 28 A 1 
ATOM 217 C CA  . GLY A 1 28 ? -7.553  9.871   -15.135 1.00 93.29 28 A 1 
ATOM 218 C C   . GLY A 1 28 ? -7.977  9.632   -13.682 1.00 93.95 28 A 1 
ATOM 219 O O   . GLY A 1 28 ? -8.851  10.339  -13.188 1.00 91.52 28 A 1 
ATOM 220 N N   . LEU A 1 29 ? -7.385  8.646   -12.997 1.00 93.89 29 A 1 
ATOM 221 C CA  . LEU A 1 29 ? -7.686  8.374   -11.591 1.00 94.06 29 A 1 
ATOM 222 C C   . LEU A 1 29 ? -7.020  9.413   -10.677 1.00 94.49 29 A 1 
ATOM 223 O O   . LEU A 1 29 ? -5.911  9.884   -10.940 1.00 93.47 29 A 1 
ATOM 224 C CB  . LEU A 1 29 ? -7.272  6.941   -11.217 1.00 93.81 29 A 1 
ATOM 225 C CG  . LEU A 1 29 ? -8.016  5.831   -11.984 1.00 92.12 29 A 1 
ATOM 226 C CD1 . LEU A 1 29 ? -7.468  4.464   -11.582 1.00 88.20 29 A 1 
ATOM 227 C CD2 . LEU A 1 29 ? -9.517  5.825   -11.697 1.00 87.75 29 A 1 
ATOM 228 N N   . ASP A 1 30 ? -7.698  9.742   -9.586  1.00 94.00 30 A 1 
ATOM 229 C CA  . ASP A 1 30 ? -7.244  10.749  -8.626  1.00 94.64 30 A 1 
ATOM 230 C C   . ASP A 1 30 ? -6.141  10.203  -7.703  1.00 94.94 30 A 1 
ATOM 231 O O   . ASP A 1 30 ? -6.404  9.536   -6.699  1.00 93.81 30 A 1 
ATOM 232 C CB  . ASP A 1 30 ? -8.450  11.277  -7.836  1.00 93.71 30 A 1 
ATOM 233 C CG  . ASP A 1 30 ? -8.057  12.290  -6.755  1.00 93.07 30 A 1 
ATOM 234 O OD1 . ASP A 1 30 ? -6.898  12.775  -6.772  1.00 90.97 30 A 1 
ATOM 235 O OD2 . ASP A 1 30 ? -8.916  12.531  -5.881  1.00 89.68 30 A 1 
ATOM 236 N N   . LEU A 1 31 ? -4.887  10.548  -8.006  1.00 94.06 31 A 1 
ATOM 237 C CA  . LEU A 1 31 ? -3.717  10.153  -7.209  1.00 94.04 31 A 1 
ATOM 238 C C   . LEU A 1 31 ? -3.751  10.691  -5.767  1.00 95.09 31 A 1 
ATOM 239 O O   . LEU A 1 31 ? -3.047  10.161  -4.907  1.00 94.61 31 A 1 
ATOM 240 C CB  . LEU A 1 31 ? -2.428  10.604  -7.924  1.00 92.48 31 A 1 
ATOM 241 C CG  . LEU A 1 31 ? -2.175  9.959   -9.302  1.00 88.40 31 A 1 
ATOM 242 C CD1 . LEU A 1 31 ? -0.859  10.494  -9.871  1.00 84.88 31 A 1 
ATOM 243 C CD2 . LEU A 1 31 ? -2.068  8.436   -9.222  1.00 83.96 31 A 1 
ATOM 244 N N   . GLY A 1 32 ? -4.575  11.701  -5.480  1.00 94.53 32 A 1 
ATOM 245 C CA  . GLY A 1 32 ? -4.790  12.203  -4.121  1.00 95.15 32 A 1 
ATOM 246 C C   . GLY A 1 32 ? -5.330  11.121  -3.185  1.00 96.19 32 A 1 
ATOM 247 O O   . GLY A 1 32 ? -4.868  11.009  -2.048  1.00 95.85 32 A 1 
ATOM 248 N N   . LYS A 1 33 ? -6.203  10.248  -3.688  1.00 95.51 33 A 1 
ATOM 249 C CA  . LYS A 1 33 ? -6.756  9.116   -2.921  1.00 95.97 33 A 1 
ATOM 250 C C   . LYS A 1 33 ? -5.685  8.090   -2.541  1.00 96.78 33 A 1 
ATOM 251 O O   . LYS A 1 33 ? -5.683  7.589   -1.418  1.00 96.72 33 A 1 
ATOM 252 C CB  . LYS A 1 33 ? -7.853  8.418   -3.732  1.00 95.80 33 A 1 
ATOM 253 C CG  . LYS A 1 33 ? -9.065  9.323   -3.980  1.00 94.54 33 A 1 
ATOM 254 C CD  . LYS A 1 33 ? -10.109 8.558   -4.792  1.00 91.75 33 A 1 
ATOM 255 C CE  . LYS A 1 33 ? -11.313 9.456   -5.078  1.00 88.58 33 A 1 
ATOM 256 N NZ  . LYS A 1 33 ? -12.292 8.773   -5.937  1.00 81.51 33 A 1 
ATOM 257 N N   . LEU A 1 34 ? -4.758  7.803   -3.457  1.00 96.09 34 A 1 
ATOM 258 C CA  . LEU A 1 34 ? -3.615  6.934   -3.164  1.00 96.50 34 A 1 
ATOM 259 C C   . LEU A 1 34 ? -2.712  7.568   -2.104  1.00 96.97 34 A 1 
ATOM 260 O O   . LEU A 1 34 ? -2.312  6.902   -1.152  1.00 96.94 34 A 1 
ATOM 261 C CB  . LEU A 1 34 ? -2.850  6.648   -4.471  1.00 96.36 34 A 1 
ATOM 262 C CG  . LEU A 1 34 ? -1.538  5.868   -4.267  1.00 95.33 34 A 1 
ATOM 263 C CD1 . LEU A 1 34 ? -1.774  4.466   -3.714  1.00 92.29 34 A 1 
ATOM 264 C CD2 . LEU A 1 34 ? -0.813  5.730   -5.602  1.00 92.06 34 A 1 
ATOM 265 N N   . THR A 1 35 ? -2.430  8.861   -2.233  1.00 95.91 35 A 1 
ATOM 266 C CA  . THR A 1 35 ? -1.621  9.607   -1.264  1.00 95.74 35 A 1 
ATOM 267 C C   . THR A 1 35 ? -2.267  9.606   0.123   1.00 96.38 35 A 1 
ATOM 268 O O   . THR A 1 35 ? -1.572  9.419   1.119   1.00 96.47 35 A 1 
ATOM 269 C CB  . THR A 1 35 ? -1.401  11.049  -1.746  1.00 94.74 35 A 1 
ATOM 270 O OG1 . THR A 1 35 ? -0.785  11.037  -3.013  1.00 88.80 35 A 1 
ATOM 271 C CG2 . THR A 1 35 ? -0.479  11.843  -0.820  1.00 87.57 35 A 1 
ATOM 272 N N   . GLU A 1 36 ? -3.588  9.761   0.208   1.00 96.49 36 A 1 
ATOM 273 C CA  . GLU A 1 36 ? -4.321  9.688   1.476   1.00 96.47 36 A 1 
ATOM 274 C C   . GLU A 1 36 ? -4.137  8.323   2.155   1.00 96.97 36 A 1 
ATOM 275 O O   . GLU A 1 36 ? -3.801  8.263   3.340   1.00 96.67 36 A 1 
ATOM 276 C CB  . GLU A 1 36 ? -5.812  9.986   1.235   1.00 95.87 36 A 1 
ATOM 277 C CG  . GLU A 1 36 ? -6.574  10.141  2.562   1.00 82.51 36 A 1 
ATOM 278 C CD  . GLU A 1 36 ? -8.103  10.200  2.404   1.00 77.28 36 A 1 
ATOM 279 O OE1 . GLU A 1 36 ? -8.785  9.885   3.407   1.00 68.99 36 A 1 
ATOM 280 O OE2 . GLU A 1 36 ? -8.596  10.494  1.292   1.00 70.64 36 A 1 
ATOM 281 N N   . VAL A 1 37 ? -4.299  7.232   1.405   1.00 97.30 37 A 1 
ATOM 282 C CA  . VAL A 1 37 ? -4.098  5.868   1.922   1.00 97.56 37 A 1 
ATOM 283 C C   . VAL A 1 37 ? -2.651  5.662   2.375   1.00 97.80 37 A 1 
ATOM 284 O O   . VAL A 1 37 ? -2.427  5.187   3.488   1.00 97.65 37 A 1 
ATOM 285 C CB  . VAL A 1 37 ? -4.526  4.819   0.878   1.00 97.55 37 A 1 
ATOM 286 C CG1 . VAL A 1 37 ? -4.123  3.394   1.275   1.00 96.64 37 A 1 
ATOM 287 C CG2 . VAL A 1 37 ? -6.050  4.842   0.723   1.00 96.56 37 A 1 
ATOM 288 N N   . LEU A 1 38 ? -1.667  6.077   1.575   1.00 97.19 38 A 1 
ATOM 289 C CA  . LEU A 1 38 ? -0.252  5.984   1.941   1.00 97.17 38 A 1 
ATOM 290 C C   . LEU A 1 38 ? 0.062   6.777   3.215   1.00 97.21 38 A 1 
ATOM 291 O O   . LEU A 1 38 ? 0.756   6.264   4.088   1.00 97.02 38 A 1 
ATOM 292 C CB  . LEU A 1 38 ? 0.624   6.470   0.774   1.00 96.96 38 A 1 
ATOM 293 C CG  . LEU A 1 38 ? 0.703   5.484   -0.403  1.00 95.54 38 A 1 
ATOM 294 C CD1 . LEU A 1 38 ? 1.419   6.154   -1.574  1.00 93.95 38 A 1 
ATOM 295 C CD2 . LEU A 1 38 ? 1.475   4.214   -0.041  1.00 94.38 38 A 1 
ATOM 296 N N   . ASN A 1 39 ? -0.494  7.969   3.376   1.00 97.10 39 A 1 
ATOM 297 C CA  . ASN A 1 39 ? -0.311  8.773   4.587   1.00 96.69 39 A 1 
ATOM 298 C C   . ASN A 1 39 ? -0.928  8.110   5.827   1.00 96.70 39 A 1 
ATOM 299 O O   . ASN A 1 39 ? -0.351  8.169   6.914   1.00 96.32 39 A 1 
ATOM 300 C CB  . ASN A 1 39 ? -0.920  10.165  4.360   1.00 96.06 39 A 1 
ATOM 301 C CG  . ASN A 1 39 ? -0.089  11.039  3.434   1.00 93.15 39 A 1 
ATOM 302 O OD1 . ASN A 1 39 ? 1.092   10.843  3.223   1.00 87.83 39 A 1 
ATOM 303 N ND2 . ASN A 1 39 ? -0.678  12.081  2.893   1.00 86.80 39 A 1 
ATOM 304 N N   . GLN A 1 40 ? -2.089  7.463   5.687   1.00 96.96 40 A 1 
ATOM 305 C CA  . GLN A 1 40 ? -2.700  6.713   6.790   1.00 96.72 40 A 1 
ATOM 306 C C   . GLN A 1 40 ? -1.843  5.505   7.192   1.00 96.88 40 A 1 
ATOM 307 O O   . GLN A 1 40 ? -1.603  5.302   8.387   1.00 96.34 40 A 1 
ATOM 308 C CB  . GLN A 1 40 ? -4.120  6.267   6.417   1.00 96.30 40 A 1 
ATOM 309 C CG  . GLN A 1 40 ? -5.113  7.436   6.344   1.00 89.60 40 A 1 
ATOM 310 C CD  . GLN A 1 40 ? -6.536  6.982   6.034   1.00 84.02 40 A 1 
ATOM 311 O OE1 . GLN A 1 40 ? -6.966  5.902   6.405   1.00 75.62 40 A 1 
ATOM 312 N NE2 . GLN A 1 40 ? -7.344  7.787   5.387   1.00 70.78 40 A 1 
ATOM 313 N N   . LEU A 1 41 ? -1.340  4.753   6.213   1.00 96.97 41 A 1 
ATOM 314 C CA  . LEU A 1 41 ? -0.445  3.616   6.443   1.00 96.74 41 A 1 
ATOM 315 C C   . LEU A 1 41 ? 0.891   4.061   7.053   1.00 96.63 41 A 1 
ATOM 316 O O   . LEU A 1 41 ? 1.345   3.464   8.030   1.00 96.43 41 A 1 
ATOM 317 C CB  . LEU A 1 41 ? -0.216  2.876   5.114   1.00 97.10 41 A 1 
ATOM 318 C CG  . LEU A 1 41 ? -1.441  2.135   4.559   1.00 96.71 41 A 1 
ATOM 319 C CD1 . LEU A 1 41 ? -1.113  1.608   3.159   1.00 95.90 41 A 1 
ATOM 320 C CD2 . LEU A 1 41 ? -1.844  0.955   5.444   1.00 95.88 41 A 1 
ATOM 321 N N   . ALA A 1 42 ? 1.491   5.142   6.547   1.00 96.80 42 A 1 
ATOM 322 C CA  . ALA A 1 42 ? 2.733   5.707   7.075   1.00 96.54 42 A 1 
ATOM 323 C C   . ALA A 1 42 ? 2.575   6.198   8.522   1.00 96.05 42 A 1 
ATOM 324 O O   . ALA A 1 42 ? 3.467   6.008   9.345   1.00 95.35 42 A 1 
ATOM 325 C CB  . ALA A 1 42 ? 3.186   6.844   6.152   1.00 96.58 42 A 1 
ATOM 326 N N   . ALA A 1 43 ? 1.410   6.742   8.869   1.00 96.42 43 A 1 
ATOM 327 C CA  . ALA A 1 43 ? 1.059   7.090   10.248  1.00 95.50 43 A 1 
ATOM 328 C C   . ALA A 1 43 ? 0.688   5.870   11.121  1.00 94.72 43 A 1 
ATOM 329 O O   . ALA A 1 43 ? 0.251   6.045   12.263  1.00 93.17 43 A 1 
ATOM 330 C CB  . ALA A 1 43 ? -0.058  8.140   10.203  1.00 94.88 43 A 1 
ATOM 331 N N   . GLN A 1 44 ? 0.809   4.654   10.582  1.00 95.08 44 A 1 
ATOM 332 C CA  . GLN A 1 44 ? 0.463   3.384   11.233  1.00 94.00 44 A 1 
ATOM 333 C C   . GLN A 1 44 ? -0.983  3.347   11.761  1.00 93.25 44 A 1 
ATOM 334 O O   . GLN A 1 44 ? -1.273  2.731   12.802  1.00 90.84 44 A 1 
ATOM 335 C CB  . GLN A 1 44 ? 1.503   3.008   12.294  1.00 93.36 44 A 1 
ATOM 336 C CG  . GLN A 1 44 ? 2.944   2.950   11.764  1.00 92.23 44 A 1 
ATOM 337 C CD  . GLN A 1 44 ? 3.869   2.336   12.807  1.00 90.71 44 A 1 
ATOM 338 O OE1 . GLN A 1 44 ? 3.606   1.269   13.350  1.00 85.23 44 A 1 
ATOM 339 N NE2 . GLN A 1 44 ? 4.960   2.977   13.145  1.00 82.44 44 A 1 
ATOM 340 N N   . LYS A 1 45 ? -1.896  4.020   11.058  1.00 93.61 45 A 1 
ATOM 341 C CA  . LYS A 1 45 ? -3.332  4.005   11.338  1.00 92.64 45 A 1 
ATOM 342 C C   . LYS A 1 45 ? -3.989  2.842   10.600  1.00 92.29 45 A 1 
ATOM 343 O O   . LYS A 1 45 ? -3.638  2.539   9.463   1.00 90.60 45 A 1 
ATOM 344 C CB  . LYS A 1 45 ? -3.976  5.340   10.946  1.00 92.21 45 A 1 
ATOM 345 C CG  . LYS A 1 45 ? -3.451  6.505   11.797  1.00 89.17 45 A 1 
ATOM 346 C CD  . LYS A 1 45 ? -4.105  7.821   11.367  1.00 85.37 45 A 1 
ATOM 347 C CE  . LYS A 1 45 ? -3.533  8.978   12.190  1.00 80.88 45 A 1 
ATOM 348 N NZ  . LYS A 1 45 ? -4.059  10.285  11.724  1.00 72.05 45 A 1 
ATOM 349 N N   . SER A 1 46 ? -4.991  2.233   11.229  1.00 91.70 46 A 1 
ATOM 350 C CA  . SER A 1 46 ? -5.837  1.250   10.551  1.00 91.07 46 A 1 
ATOM 351 C C   . SER A 1 46 ? -6.649  1.927   9.449   1.00 92.72 46 A 1 
ATOM 352 O O   . SER A 1 46 ? -7.260  2.976   9.679   1.00 90.64 46 A 1 
ATOM 353 C CB  . SER A 1 46 ? -6.775  0.558   11.542  1.00 87.20 46 A 1 
ATOM 354 O OG  . SER A 1 46 ? -6.022  -0.036  12.586  1.00 75.56 46 A 1 
ATOM 355 N N   . LEU A 1 47 ? -6.674  1.325   8.270   1.00 93.78 47 A 1 
ATOM 356 C CA  . LEU A 1 47 ? -7.534  1.772   7.181   1.00 94.36 47 A 1 
ATOM 357 C C   . LEU A 1 47 ? -9.003  1.480   7.505   1.00 94.54 47 A 1 
ATOM 358 O O   . LEU A 1 47 ? -9.327  0.514   8.196   1.00 93.80 47 A 1 
ATOM 359 C CB  . LEU A 1 47 ? -7.108  1.121   5.857   1.00 94.83 47 A 1 
ATOM 360 C CG  . LEU A 1 47 ? -5.704  1.504   5.360   1.00 94.36 47 A 1 
ATOM 361 C CD1 . LEU A 1 47 ? -5.457  0.812   4.020   1.00 92.47 47 A 1 
ATOM 362 C CD2 . LEU A 1 47 ? -5.539  3.012   5.160   1.00 92.86 47 A 1 
ATOM 363 N N   . ALA A 1 48 ? -9.900  2.308   6.968   1.00 94.99 48 A 1 
ATOM 364 C CA  . ALA A 1 48 ? -11.331 2.058   7.076   1.00 94.94 48 A 1 
ATOM 365 C C   . ALA A 1 48 ? -11.708 0.732   6.378   1.00 95.76 48 A 1 
ATOM 366 O O   . ALA A 1 48 ? -11.093 0.384   5.365   1.00 95.06 48 A 1 
ATOM 367 C CB  . ALA A 1 48 ? -12.092 3.252   6.487   1.00 93.67 48 A 1 
ATOM 368 N N   . PRO A 1 49 ? -12.770 0.023   6.829   1.00 95.51 49 A 1 
ATOM 369 C CA  . PRO A 1 49 ? -13.160 -1.281  6.271   1.00 95.33 49 A 1 
ATOM 370 C C   . PRO A 1 49 ? -13.389 -1.293  4.752   1.00 95.71 49 A 1 
ATOM 371 O O   . PRO A 1 49 ? -13.191 -2.319  4.102   1.00 94.10 49 A 1 
ATOM 372 C CB  . PRO A 1 49 ? -14.441 -1.658  7.016   1.00 94.48 49 A 1 
ATOM 373 C CG  . PRO A 1 49 ? -14.277 -0.969  8.367   1.00 91.40 49 A 1 
ATOM 374 C CD  . PRO A 1 49 ? -13.558 0.325   8.016   1.00 94.55 49 A 1 
ATOM 375 N N   . ARG A 1 50 ? -13.760 -0.143  4.163   1.00 95.83 50 A 1 
ATOM 376 C CA  . ARG A 1 50 ? -13.927 0.023   2.706   1.00 95.48 50 A 1 
ATOM 377 C C   . ARG A 1 50 ? -12.667 -0.313  1.901   1.00 96.50 50 A 1 
ATOM 378 O O   . ARG A 1 50 ? -12.787 -0.695  0.745   1.00 95.59 50 A 1 
ATOM 379 C CB  . ARG A 1 50 ? -14.417 1.446   2.385   1.00 93.97 50 A 1 
ATOM 380 C CG  . ARG A 1 50 ? -13.350 2.538   2.610   1.00 88.68 50 A 1 
ATOM 381 C CD  . ARG A 1 50 ? -13.889 3.938   2.294   1.00 86.17 50 A 1 
ATOM 382 N NE  . ARG A 1 50 ? -12.841 4.968   2.446   1.00 79.39 50 A 1 
ATOM 383 C CZ  . ARG A 1 50 ? -13.017 6.278   2.536   1.00 72.52 50 A 1 
ATOM 384 N NH1 . ARG A 1 50 ? -14.208 6.817   2.525   1.00 68.65 50 A 1 
ATOM 385 N NH2 . ARG A 1 50 ? -11.992 7.081   2.643   1.00 67.49 50 A 1 
ATOM 386 N N   . HIS A 1 51 ? -11.488 -0.162  2.509   1.00 96.11 51 A 1 
ATOM 387 C CA  . HIS A 1 51 ? -10.202 -0.441  1.871   1.00 96.65 51 A 1 
ATOM 388 C C   . HIS A 1 51 ? -9.838  -1.931  1.874   1.00 96.97 51 A 1 
ATOM 389 O O   . HIS A 1 51 ? -8.855  -2.299  1.244   1.00 95.91 51 A 1 
ATOM 390 C CB  . HIS A 1 51 ? -9.104  0.397   2.539   1.00 96.53 51 A 1 
ATOM 391 C CG  . HIS A 1 51 ? -9.276  1.875   2.327   1.00 96.57 51 A 1 
ATOM 392 N ND1 . HIS A 1 51 ? -9.087  2.550   1.143   1.00 89.32 51 A 1 
ATOM 393 C CD2 . HIS A 1 51 ? -9.651  2.804   3.263   1.00 90.37 51 A 1 
ATOM 394 C CE1 . HIS A 1 51 ? -9.328  3.852   1.367   1.00 91.83 51 A 1 
ATOM 395 N NE2 . HIS A 1 51 ? -9.682  4.053   2.646   1.00 92.34 51 A 1 
ATOM 396 N N   . ARG A 1 52 ? -10.598 -2.787  2.563   1.00 96.93 52 A 1 
ATOM 397 C CA  . ARG A 1 52 ? -10.432 -4.253  2.575   1.00 96.49 52 A 1 
ATOM 398 C C   . ARG A 1 52 ? -8.975  -4.697  2.770   1.00 96.70 52 A 1 
ATOM 399 O O   . ARG A 1 52 ? -8.521  -5.645  2.141   1.00 95.26 52 A 1 
ATOM 400 C CB  . ARG A 1 52 ? -11.052 -4.861  1.306   1.00 95.61 52 A 1 
ATOM 401 C CG  . ARG A 1 52 ? -12.544 -4.549  1.153   1.00 91.21 52 A 1 
ATOM 402 C CD  . ARG A 1 52 ? -13.048 -5.229  -0.117  1.00 86.64 52 A 1 
ATOM 403 N NE  . ARG A 1 52 ? -14.495 -5.036  -0.295  1.00 76.28 52 A 1 
ATOM 404 C CZ  . ARG A 1 52 ? -15.222 -5.559  -1.266  1.00 68.74 52 A 1 
ATOM 405 N NH1 . ARG A 1 52 ? -14.691 -6.301  -2.204  1.00 63.76 52 A 1 
ATOM 406 N NH2 . ARG A 1 52 ? -16.509 -5.345  -1.314  1.00 59.49 52 A 1 
ATOM 407 N N   . ASP A 1 53 ? -8.245  -4.000  3.625   1.00 96.61 53 A 1 
ATOM 408 C CA  . ASP A 1 53 ? -6.824  -4.251  3.854   1.00 96.69 53 A 1 
ATOM 409 C C   . ASP A 1 53 ? -6.588  -5.664  4.409   1.00 96.42 53 A 1 
ATOM 410 O O   . ASP A 1 53 ? -7.134  -6.035  5.453   1.00 94.97 53 A 1 
ATOM 411 C CB  . ASP A 1 53 ? -6.259  -3.180  4.786   1.00 95.84 53 A 1 
ATOM 412 C CG  . ASP A 1 53 ? -4.790  -3.438  5.116   1.00 93.99 53 A 1 
ATOM 413 O OD1 . ASP A 1 53 ? -3.985  -3.662  4.192   1.00 90.35 53 A 1 
ATOM 414 O OD2 . ASP A 1 53 ? -4.442  -3.493  6.316   1.00 89.16 53 A 1 
ATOM 415 N N   . HIS A 1 54 ? -5.767  -6.446  3.721   1.00 96.03 54 A 1 
ATOM 416 C CA  . HIS A 1 54 ? -5.469  -7.826  4.085   1.00 95.47 54 A 1 
ATOM 417 C C   . HIS A 1 54 ? -4.052  -8.236  3.671   1.00 95.82 54 A 1 
ATOM 418 O O   . HIS A 1 54 ? -3.417  -7.612  2.828   1.00 95.28 54 A 1 
ATOM 419 C CB  . HIS A 1 54 ? -6.534  -8.764  3.497   1.00 93.87 54 A 1 
ATOM 420 C CG  . HIS A 1 54 ? -6.597  -8.780  1.995   1.00 91.06 54 A 1 
ATOM 421 N ND1 . HIS A 1 54 ? -7.172  -7.822  1.186   1.00 84.78 54 A 1 
ATOM 422 C CD2 . HIS A 1 54 ? -6.117  -9.768  1.179   1.00 82.85 54 A 1 
ATOM 423 C CE1 . HIS A 1 54 ? -7.034  -8.228  -0.088  1.00 82.82 54 A 1 
ATOM 424 N NE2 . HIS A 1 54 ? -6.412  -9.406  -0.136  1.00 84.23 54 A 1 
ATOM 425 N N   . ALA A 1 55 ? -3.535  -9.289  4.309   1.00 95.51 55 A 1 
ATOM 426 C CA  . ALA A 1 55 ? -2.247  -9.869  3.941   1.00 95.02 55 A 1 
ATOM 427 C C   . ALA A 1 55 ? -2.403  -10.765 2.705   1.00 94.75 55 A 1 
ATOM 428 O O   . ALA A 1 55 ? -3.347  -11.556 2.630   1.00 93.14 55 A 1 
ATOM 429 C CB  . ALA A 1 55 ? -1.673  -10.638 5.136   1.00 93.85 55 A 1 
ATOM 430 N N   . LEU A 1 56 ? -1.461  -10.676 1.775   1.00 93.26 56 A 1 
ATOM 431 C CA  . LEU A 1 56 ? -1.391  -11.564 0.620   1.00 92.78 56 A 1 
ATOM 432 C C   . LEU A 1 56 ? -0.652  -12.864 0.970   1.00 91.94 56 A 1 
ATOM 433 O O   . LEU A 1 56 ? 0.186   -12.927 1.875   1.00 90.46 56 A 1 
ATOM 434 C CB  . LEU A 1 56 ? -0.754  -10.829 -0.571  1.00 92.55 56 A 1 
ATOM 435 C CG  . LEU A 1 56 ? -1.603  -9.680  -1.148  1.00 91.54 56 A 1 
ATOM 436 C CD1 . LEU A 1 56 ? -0.832  -9.015  -2.287  1.00 88.82 56 A 1 
ATOM 437 C CD2 . LEU A 1 56 ? -2.941  -10.162 -1.704  1.00 88.53 56 A 1 
ATOM 438 N N   . ALA A 1 57 ? -0.973  -13.920 0.223   1.00 92.06 57 A 1 
ATOM 439 C CA  . ALA A 1 57 ? -0.358  -15.241 0.323   1.00 90.02 57 A 1 
ATOM 440 C C   . ALA A 1 57 ? 0.381   -15.609 -0.980  1.00 88.17 57 A 1 
ATOM 441 O O   . ALA A 1 57 ? 0.444   -14.827 -1.927  1.00 82.15 57 A 1 
ATOM 442 C CB  . ALA A 1 57 ? -1.456  -16.248 0.704   1.00 88.70 57 A 1 
ATOM 443 N N   . GLY A 1 58 ? 0.958   -16.806 -1.034  1.00 86.61 58 A 1 
ATOM 444 C CA  . GLY A 1 58 ? 1.658   -17.302 -2.225  1.00 84.01 58 A 1 
ATOM 445 C C   . GLY A 1 58 ? 2.870   -16.444 -2.599  1.00 83.96 58 A 1 
ATOM 446 O O   . GLY A 1 58 ? 3.695   -16.129 -1.736  1.00 80.12 58 A 1 
ATOM 447 N N   . ASN A 1 59 ? 2.963   -16.043 -3.861  1.00 81.64 59 A 1 
ATOM 448 C CA  . ASN A 1 59 ? 4.092   -15.273 -4.402  1.00 80.17 59 A 1 
ATOM 449 C C   . ASN A 1 59 ? 4.245   -13.875 -3.781  1.00 80.67 59 A 1 
ATOM 450 O O   . ASN A 1 59 ? 5.322   -13.294 -3.846  1.00 77.93 59 A 1 
ATOM 451 C CB  . ASN A 1 59 ? 3.928   -15.164 -5.930  1.00 77.67 59 A 1 
ATOM 452 C CG  . ASN A 1 59 ? 4.039   -16.503 -6.644  1.00 70.74 59 A 1 
ATOM 453 O OD1 . ASN A 1 59 ? 4.486   -17.501 -6.105  1.00 64.94 59 A 1 
ATOM 454 N ND2 . ASN A 1 59 ? 3.622   -16.565 -7.890  1.00 63.70 59 A 1 
ATOM 455 N N   . TYR A 1 60 ? 3.183   -13.354 -3.166  1.00 81.66 60 A 1 
ATOM 456 C CA  . TYR A 1 60 ? 3.178   -12.055 -2.490  1.00 84.54 60 A 1 
ATOM 457 C C   . TYR A 1 60 ? 3.265   -12.184 -0.963  1.00 88.42 60 A 1 
ATOM 458 O O   . TYR A 1 60 ? 2.962   -11.236 -0.237  1.00 87.32 60 A 1 
ATOM 459 C CB  . TYR A 1 60 ? 1.950   -11.263 -2.941  1.00 82.05 60 A 1 
ATOM 460 C CG  . TYR A 1 60 ? 1.967   -10.911 -4.414  1.00 80.54 60 A 1 
ATOM 461 C CD1 . TYR A 1 60 ? 2.801   -9.874  -4.876  1.00 78.12 60 A 1 
ATOM 462 C CD2 . TYR A 1 60 ? 1.149   -11.615 -5.322  1.00 77.60 60 A 1 
ATOM 463 C CE1 . TYR A 1 60 ? 2.808   -9.527  -6.238  1.00 74.11 60 A 1 
ATOM 464 C CE2 . TYR A 1 60 ? 1.157   -11.272 -6.687  1.00 74.25 60 A 1 
ATOM 465 C CZ  . TYR A 1 60 ? 1.983   -10.224 -7.143  1.00 74.94 60 A 1 
ATOM 466 O OH  . TYR A 1 60 ? 1.979   -9.882  -8.459  1.00 71.86 60 A 1 
ATOM 467 N N   . ARG A 1 61 ? 3.678   -13.336 -0.438  1.00 86.53 61 A 1 
ATOM 468 C CA  . ARG A 1 61 ? 3.805   -13.556 1.006   1.00 86.68 61 A 1 
ATOM 469 C C   . ARG A 1 61 ? 4.694   -12.487 1.645   1.00 86.00 61 A 1 
ATOM 470 O O   . ARG A 1 61 ? 5.808   -12.245 1.201   1.00 80.45 61 A 1 
ATOM 471 C CB  . ARG A 1 61 ? 4.331   -14.977 1.271   1.00 85.16 61 A 1 
ATOM 472 C CG  . ARG A 1 61 ? 4.342   -15.298 2.770   1.00 75.85 61 A 1 
ATOM 473 C CD  . ARG A 1 61 ? 4.814   -16.737 2.999   1.00 72.43 61 A 1 
ATOM 474 N NE  . ARG A 1 61 ? 4.841   -17.059 4.441   1.00 63.23 61 A 1 
ATOM 475 C CZ  . ARG A 1 61 ? 4.407   -18.167 5.018   1.00 53.75 61 A 1 
ATOM 476 N NH1 . ARG A 1 61 ? 3.878   -19.144 4.335   1.00 50.11 61 A 1 
ATOM 477 N NH2 . ARG A 1 61 ? 4.502   -18.312 6.309   1.00 46.52 61 A 1 
ATOM 478 N N   . GLY A 1 62 ? 4.201   -11.902 2.730   1.00 90.71 62 A 1 
ATOM 479 C CA  . GLY A 1 62 ? 4.875   -10.797 3.428   1.00 90.77 62 A 1 
ATOM 480 C C   . GLY A 1 62 ? 4.465   -9.407  2.941   1.00 93.05 62 A 1 
ATOM 481 O O   . GLY A 1 62 ? 4.897   -8.415  3.528   1.00 90.95 62 A 1 
ATOM 482 N N   . THR A 1 63 ? 3.613   -9.324  1.913   1.00 94.18 63 A 1 
ATOM 483 C CA  . THR A 1 63 ? 2.991   -8.076  1.465   1.00 95.29 63 A 1 
ATOM 484 C C   . THR A 1 63 ? 1.519   -8.018  1.871   1.00 96.07 63 A 1 
ATOM 485 O O   . THR A 1 63 ? 0.925   -9.011  2.302   1.00 95.25 63 A 1 
ATOM 486 C CB  . THR A 1 63 ? 3.172   -7.841  -0.042  1.00 94.41 63 A 1 
ATOM 487 O OG1 . THR A 1 63 ? 2.349   -8.686  -0.807  1.00 91.59 63 A 1 
ATOM 488 C CG2 . THR A 1 63 ? 4.608   -8.061  -0.510  1.00 90.17 63 A 1 
ATOM 489 N N   . ARG A 1 64 ? 0.934   -6.848  1.751   1.00 96.46 64 A 1 
ATOM 490 C CA  . ARG A 1 64 ? -0.483  -6.585  1.984   1.00 96.79 64 A 1 
ATOM 491 C C   . ARG A 1 64 ? -1.098  -5.938  0.754   1.00 97.15 64 A 1 
ATOM 492 O O   . ARG A 1 64 ? -0.399  -5.291  -0.026  1.00 96.81 64 A 1 
ATOM 493 C CB  . ARG A 1 64 ? -0.665  -5.699  3.223   1.00 96.47 64 A 1 
ATOM 494 C CG  . ARG A 1 64 ? -0.047  -6.309  4.495   1.00 94.61 64 A 1 
ATOM 495 C CD  . ARG A 1 64 ? -0.276  -5.398  5.713   1.00 94.22 64 A 1 
ATOM 496 N NE  . ARG A 1 64 ? -1.701  -5.306  6.065   1.00 91.58 64 A 1 
ATOM 497 C CZ  . ARG A 1 64 ? -2.425  -6.206  6.700   1.00 91.80 64 A 1 
ATOM 498 N NH1 . ARG A 1 64 ? -1.912  -7.308  7.176   1.00 83.84 64 A 1 
ATOM 499 N NH2 . ARG A 1 64 ? -3.699  -6.006  6.873   1.00 85.38 64 A 1 
ATOM 500 N N   . GLU A 1 65 ? -2.409  -6.092  0.610   1.00 96.53 65 A 1 
ATOM 501 C CA  . GLU A 1 65 ? -3.210  -5.413  -0.400  1.00 96.51 65 A 1 
ATOM 502 C C   . GLU A 1 65 ? -4.308  -4.601  0.275   1.00 96.84 65 A 1 
ATOM 503 O O   . GLU A 1 65 ? -4.924  -5.061  1.237   1.00 96.37 65 A 1 
ATOM 504 C CB  . GLU A 1 65 ? -3.807  -6.437  -1.369  1.00 95.07 65 A 1 
ATOM 505 C CG  . GLU A 1 65 ? -4.528  -5.782  -2.548  1.00 89.10 65 A 1 
ATOM 506 C CD  . GLU A 1 65 ? -5.358  -6.819  -3.308  1.00 86.61 65 A 1 
ATOM 507 O OE1 . GLU A 1 65 ? -6.589  -6.827  -3.102  1.00 77.94 65 A 1 
ATOM 508 O OE2 . GLU A 1 65 ? -4.763  -7.603  -4.071  1.00 79.60 65 A 1 
ATOM 509 N N   . CYS A 1 66 ? -4.566  -3.413  -0.234  1.00 97.54 66 A 1 
ATOM 510 C CA  . CYS A 1 66 ? -5.761  -2.649  0.095   1.00 97.72 66 A 1 
ATOM 511 C C   . CYS A 1 66 ? -6.378  -2.022  -1.158  1.00 97.91 66 A 1 
ATOM 512 O O   . CYS A 1 66 ? -5.701  -1.789  -2.161  1.00 97.79 66 A 1 
ATOM 513 C CB  . CYS A 1 66 ? -5.438  -1.611  1.177   1.00 97.43 66 A 1 
ATOM 514 S SG  . CYS A 1 66 ? -4.307  -0.325  0.573   1.00 97.20 66 A 1 
ATOM 515 N N   . HIS A 1 67 ? -7.663  -1.712  -1.088  1.00 97.80 67 A 1 
ATOM 516 C CA  . HIS A 1 67 ? -8.393  -1.036  -2.152  1.00 97.68 67 A 1 
ATOM 517 C C   . HIS A 1 67 ? -8.327  0.485   -1.963  1.00 97.77 67 A 1 
ATOM 518 O O   . HIS A 1 67 ? -8.712  1.007   -0.916  1.00 96.93 67 A 1 
ATOM 519 C CB  . HIS A 1 67 ? -9.840  -1.531  -2.173  1.00 96.84 67 A 1 
ATOM 520 C CG  . HIS A 1 67 ? -10.015 -2.948  -2.659  1.00 95.70 67 A 1 
ATOM 521 N ND1 . HIS A 1 67 ? -10.734 -3.322  -3.776  1.00 87.50 67 A 1 
ATOM 522 C CD2 . HIS A 1 67 ? -9.547  -4.090  -2.087  1.00 87.62 67 A 1 
ATOM 523 C CE1 . HIS A 1 67 ? -10.684 -4.657  -3.872  1.00 88.73 67 A 1 
ATOM 524 N NE2 . HIS A 1 67 ? -9.971  -5.169  -2.860  1.00 89.97 67 A 1 
ATOM 525 N N   . ILE A 1 68 ? -7.894  1.211   -2.993  1.00 97.31 68 A 1 
ATOM 526 C CA  . ILE A 1 68 ? -8.061  2.670   -3.082  1.00 96.97 68 A 1 
ATOM 527 C C   . ILE A 1 68 ? -9.491  2.980   -3.538  1.00 96.45 68 A 1 
ATOM 528 O O   . ILE A 1 68 ? -10.194 3.796   -2.936  1.00 95.30 68 A 1 
ATOM 529 C CB  . ILE A 1 68 ? -7.023  3.290   -4.045  1.00 97.02 68 A 1 
ATOM 530 C CG1 . ILE A 1 68 ? -5.568  2.835   -3.778  1.00 95.78 68 A 1 
ATOM 531 C CG2 . ILE A 1 68 ? -7.122  4.824   -4.002  1.00 96.00 68 A 1 
ATOM 532 C CD1 . ILE A 1 68 ? -5.067  3.062   -2.355  1.00 92.16 68 A 1 
ATOM 533 N N   . GLU A 1 69 ? -9.920  2.266   -4.568  1.00 96.22 69 A 1 
ATOM 534 C CA  . GLU A 1 69 ? -11.286 2.223   -5.105  1.00 95.68 69 A 1 
ATOM 535 C C   . GLU A 1 69 ? -11.680 0.757   -5.366  1.00 95.87 69 A 1 
ATOM 536 O O   . GLU A 1 69 ? -10.814 -0.115  -5.285  1.00 95.06 69 A 1 
ATOM 537 C CB  . GLU A 1 69 ? -11.374 3.057   -6.391  1.00 94.67 69 A 1 
ATOM 538 C CG  . GLU A 1 69 ? -11.125 4.546   -6.149  1.00 91.17 69 A 1 
ATOM 539 C CD  . GLU A 1 69 ? -11.433 5.408   -7.374  1.00 89.57 69 A 1 
ATOM 540 O OE1 . GLU A 1 69 ? -11.550 6.642   -7.174  1.00 82.48 69 A 1 
ATOM 541 O OE2 . GLU A 1 69 ? -11.589 4.867   -8.485  1.00 82.91 69 A 1 
ATOM 542 N N   . PRO A 1 70 ? -12.948 0.443   -5.701  1.00 94.95 70 A 1 
ATOM 543 C CA  . PRO A 1 70 ? -13.392 -0.950  -5.865  1.00 93.91 70 A 1 
ATOM 544 C C   . PRO A 1 70 ? -12.535 -1.805  -6.812  1.00 93.12 70 A 1 
ATOM 545 O O   . PRO A 1 70 ? -12.352 -2.991  -6.547  1.00 89.30 70 A 1 
ATOM 546 C CB  . PRO A 1 70 ? -14.836 -0.844  -6.360  1.00 92.85 70 A 1 
ATOM 547 C CG  . PRO A 1 70 ? -15.324 0.447   -5.705  1.00 91.23 70 A 1 
ATOM 548 C CD  . PRO A 1 70 ? -14.086 1.342   -5.774  1.00 93.78 70 A 1 
ATOM 549 N N   . ASP A 1 71 ? -11.989 -1.205  -7.872  1.00 93.48 71 A 1 
ATOM 550 C CA  . ASP A 1 71 ? -11.088 -1.838  -8.848  1.00 93.35 71 A 1 
ATOM 551 C C   . ASP A 1 71 ? -9.746  -1.087  -8.966  1.00 94.14 71 A 1 
ATOM 552 O O   . ASP A 1 71 ? -9.131  -1.008  -10.029 1.00 92.53 71 A 1 
ATOM 553 C CB  . ASP A 1 71 ? -11.804 -1.997  -10.199 1.00 90.63 71 A 1 
ATOM 554 C CG  . ASP A 1 71 ? -10.979 -2.826  -11.189 1.00 84.02 71 A 1 
ATOM 555 O OD1 . ASP A 1 71 ? -10.444 -3.877  -10.770 1.00 80.00 71 A 1 
ATOM 556 O OD2 . ASP A 1 71 ? -10.849 -2.387  -12.354 1.00 78.78 71 A 1 
ATOM 557 N N   . TRP A 1 72 ? -9.286  -0.481  -7.882  1.00 95.69 72 A 1 
ATOM 558 C CA  . TRP A 1 72 ? -7.967  0.142   -7.811  1.00 96.68 72 A 1 
ATOM 559 C C   . TRP A 1 72 ? -7.288  -0.244  -6.502  1.00 97.20 72 A 1 
ATOM 560 O O   . TRP A 1 72 ? -7.708  0.157   -5.417  1.00 96.63 72 A 1 
ATOM 561 C CB  . TRP A 1 72 ? -8.068  1.653   -7.981  1.00 96.28 72 A 1 
ATOM 562 C CG  . TRP A 1 72 ? -6.766  2.399   -7.913  1.00 96.28 72 A 1 
ATOM 563 C CD1 . TRP A 1 72 ? -5.521  1.863   -7.960  1.00 95.17 72 A 1 
ATOM 564 C CD2 . TRP A 1 72 ? -6.569  3.833   -7.744  1.00 95.97 72 A 1 
ATOM 565 N NE1 . TRP A 1 72 ? -4.579  2.858   -7.816  1.00 94.60 72 A 1 
ATOM 566 C CE2 . TRP A 1 72 ? -5.169  4.093   -7.687  1.00 95.29 72 A 1 
ATOM 567 C CE3 . TRP A 1 72 ? -7.437  4.939   -7.632  1.00 94.72 72 A 1 
ATOM 568 C CZ2 . TRP A 1 72 ? -4.649  5.386   -7.514  1.00 94.07 72 A 1 
ATOM 569 C CZ3 . TRP A 1 72 ? -6.926  6.239   -7.469  1.00 94.44 72 A 1 
ATOM 570 C CH2 . TRP A 1 72 ? -5.543  6.460   -7.407  1.00 93.90 72 A 1 
ATOM 571 N N   . LEU A 1 73 ? -6.219  -1.002  -6.617  1.00 97.04 73 A 1 
ATOM 572 C CA  . LEU A 1 73 ? -5.521  -1.661  -5.524  1.00 97.14 73 A 1 
ATOM 573 C C   . LEU A 1 73 ? -4.142  -1.046  -5.288  1.00 97.53 73 A 1 
ATOM 574 O O   . LEU A 1 73 ? -3.519  -0.484  -6.190  1.00 97.17 73 A 1 
ATOM 575 C CB  . LEU A 1 73 ? -5.402  -3.163  -5.828  1.00 96.13 73 A 1 
ATOM 576 C CG  . LEU A 1 73 ? -6.681  -3.846  -6.336  1.00 91.81 73 A 1 
ATOM 577 C CD1 . LEU A 1 73 ? -6.374  -5.302  -6.637  1.00 84.66 73 A 1 
ATOM 578 C CD2 . LEU A 1 73 ? -7.820  -3.763  -5.333  1.00 83.55 73 A 1 
ATOM 579 N N   . LEU A 1 74 ? -3.649  -1.216  -4.071  1.00 97.16 74 A 1 
ATOM 580 C CA  . LEU A 1 74 ? -2.274  -0.959  -3.667  1.00 97.55 74 A 1 
ATOM 581 C C   . LEU A 1 74 ? -1.716  -2.210  -2.985  1.00 97.61 74 A 1 
ATOM 582 O O   . LEU A 1 74 ? -2.264  -2.658  -1.980  1.00 97.44 74 A 1 
ATOM 583 C CB  . LEU A 1 74 ? -2.254  0.257   -2.726  1.00 97.72 74 A 1 
ATOM 584 C CG  . LEU A 1 74 ? -0.896  0.526   -2.052  1.00 97.31 74 A 1 
ATOM 585 C CD1 . LEU A 1 74 ? 0.172   0.954   -3.056  1.00 96.05 74 A 1 
ATOM 586 C CD2 . LEU A 1 74 ? -1.052  1.629   -1.009  1.00 96.40 74 A 1 
ATOM 587 N N   . ILE A 1 75 ? -0.608  -2.718  -3.495  1.00 97.20 75 A 1 
ATOM 588 C CA  . ILE A 1 75 ? 0.209   -3.740  -2.834  1.00 97.01 75 A 1 
ATOM 589 C C   . ILE A 1 75 ? 1.375   -3.040  -2.143  1.00 97.17 75 A 1 
ATOM 590 O O   . ILE A 1 75 ? 2.112   -2.270  -2.767  1.00 96.97 75 A 1 
ATOM 591 C CB  . ILE A 1 75 ? 0.686   -4.835  -3.813  1.00 96.36 75 A 1 
ATOM 592 C CG1 . ILE A 1 75 ? -0.521  -5.521  -4.492  1.00 95.09 75 A 1 
ATOM 593 C CG2 . ILE A 1 75 ? 1.553   -5.862  -3.067  1.00 95.12 75 A 1 
ATOM 594 C CD1 . ILE A 1 75 ? -0.140  -6.565  -5.547  1.00 91.41 75 A 1 
ATOM 595 N N   . TYR A 1 76 ? 1.562   -3.323  -0.866  1.00 97.38 76 A 1 
ATOM 596 C CA  . TYR A 1 76 ? 2.581   -2.691  -0.040  1.00 97.46 76 A 1 
ATOM 597 C C   . TYR A 1 76 ? 3.158   -3.653  1.004   1.00 97.15 76 A 1 
ATOM 598 O O   . TYR A 1 76 ? 2.598   -4.711  1.285   1.00 96.89 76 A 1 
ATOM 599 C CB  . TYR A 1 76 ? 1.987   -1.429  0.602   1.00 97.61 76 A 1 
ATOM 600 C CG  . TYR A 1 76 ? 0.976   -1.690  1.702   1.00 97.81 76 A 1 
ATOM 601 C CD1 . TYR A 1 76 ? -0.380  -1.950  1.405   1.00 97.42 76 A 1 
ATOM 602 C CD2 . TYR A 1 76 ? 1.402   -1.665  3.040   1.00 97.44 76 A 1 
ATOM 603 C CE1 . TYR A 1 76 ? -1.298  -2.181  2.443   1.00 97.11 76 A 1 
ATOM 604 C CE2 . TYR A 1 76 ? 0.490   -1.898  4.081   1.00 97.01 76 A 1 
ATOM 605 C CZ  . TYR A 1 76 ? -0.859  -2.155  3.785   1.00 97.02 76 A 1 
ATOM 606 O OH  . TYR A 1 76 ? -1.723  -2.372  4.810   1.00 96.22 76 A 1 
ATOM 607 N N   . SER A 1 77 ? 4.277   -3.288  1.600   1.00 97.07 77 A 1 
ATOM 608 C CA  . SER A 1 77 ? 4.840   -3.979  2.760   1.00 96.79 77 A 1 
ATOM 609 C C   . SER A 1 77 ? 5.291   -2.974  3.812   1.00 96.89 77 A 1 
ATOM 610 O O   . SER A 1 77 ? 5.572   -1.815  3.506   1.00 96.40 77 A 1 
ATOM 611 C CB  . SER A 1 77 ? 5.987   -4.909  2.357   1.00 95.76 77 A 1 
ATOM 612 O OG  . SER A 1 77 ? 7.070   -4.189  1.808   1.00 91.28 77 A 1 
ATOM 613 N N   . VAL A 1 78 ? 5.351   -3.422  5.065   1.00 95.79 78 A 1 
ATOM 614 C CA  . VAL A 1 78 ? 5.782   -2.593  6.191   1.00 94.89 78 A 1 
ATOM 615 C C   . VAL A 1 78 ? 6.952   -3.272  6.887   1.00 94.06 78 A 1 
ATOM 616 O O   . VAL A 1 78 ? 6.824   -4.407  7.347   1.00 92.42 78 A 1 
ATOM 617 C CB  . VAL A 1 78 ? 4.620   -2.326  7.166   1.00 94.10 78 A 1 
ATOM 618 C CG1 . VAL A 1 78 ? 5.076   -1.492  8.364   1.00 91.82 78 A 1 
ATOM 619 C CG2 . VAL A 1 78 ? 3.480   -1.566  6.476   1.00 92.10 78 A 1 
ATOM 620 N N   . SER A 1 79 ? 8.075   -2.564  7.012   1.00 94.42 79 A 1 
ATOM 621 C CA  . SER A 1 79 ? 9.155   -2.910  7.931   1.00 93.81 79 A 1 
ATOM 622 C C   . SER A 1 79 ? 9.069   -2.000  9.151   1.00 93.38 79 A 1 
ATOM 623 O O   . SER A 1 79 ? 9.342   -0.803  9.081   1.00 92.65 79 A 1 
ATOM 624 C CB  . SER A 1 79 ? 10.535  -2.800  7.266   1.00 93.30 79 A 1 
ATOM 625 O OG  . SER A 1 79 ? 11.509  -3.127  8.250   1.00 86.76 79 A 1 
ATOM 626 N N   . HIS A 1 80 ? 8.672   -2.569  10.290  1.00 91.87 80 A 1 
ATOM 627 C CA  . HIS A 1 80 ? 8.661   -1.831  11.556  1.00 90.34 80 A 1 
ATOM 628 C C   . HIS A 1 80 ? 10.064  -1.641  12.141  1.00 91.43 80 A 1 
ATOM 629 O O   . HIS A 1 80 ? 10.267  -0.706  12.912  1.00 89.64 80 A 1 
ATOM 630 C CB  . HIS A 1 80 ? 7.752   -2.549  12.558  1.00 88.44 80 A 1 
ATOM 631 C CG  . HIS A 1 80 ? 6.297   -2.496  12.169  1.00 85.55 80 A 1 
ATOM 632 N ND1 . HIS A 1 80 ? 5.514   -1.362  12.126  1.00 78.07 80 A 1 
ATOM 633 C CD2 . HIS A 1 80 ? 5.504   -3.550  11.798  1.00 75.88 80 A 1 
ATOM 634 C CE1 . HIS A 1 80 ? 4.279   -1.729  11.740  1.00 77.63 80 A 1 
ATOM 635 N NE2 . HIS A 1 80 ? 4.224   -3.053  11.532  1.00 77.91 80 A 1 
ATOM 636 N N   . THR A 1 81 ? 11.009  -2.506  11.781  1.00 90.69 81 A 1 
ATOM 637 C CA  . THR A 1 81 ? 12.413  -2.406  12.203  1.00 91.85 81 A 1 
ATOM 638 C C   . THR A 1 81 ? 13.094  -1.206  11.554  1.00 92.63 81 A 1 
ATOM 639 O O   . THR A 1 81 ? 13.725  -0.417  12.249  1.00 90.72 81 A 1 
ATOM 640 C CB  . THR A 1 81 ? 13.176  -3.687  11.842  1.00 91.56 81 A 1 
ATOM 641 O OG1 . THR A 1 81 ? 12.490  -4.803  12.365  1.00 83.72 81 A 1 
ATOM 642 C CG2 . THR A 1 81 ? 14.587  -3.713  12.434  1.00 80.63 81 A 1 
ATOM 643 N N   . ASP A 1 82 ? 12.905  -1.047  10.240  1.00 93.10 82 A 1 
ATOM 644 C CA  . ASP A 1 82 ? 13.523  0.038   9.464   1.00 93.92 82 A 1 
ATOM 645 C C   . ASP A 1 82 ? 12.630  1.289   9.391   1.00 95.19 82 A 1 
ATOM 646 O O   . ASP A 1 82 ? 13.045  2.323   8.875   1.00 93.75 82 A 1 
ATOM 647 C CB  . ASP A 1 82 ? 13.877  -0.487  8.064   1.00 92.88 82 A 1 
ATOM 648 C CG  . ASP A 1 82 ? 14.641  -1.814  8.135   1.00 89.88 82 A 1 
ATOM 649 O OD1 . ASP A 1 82 ? 15.698  -1.859  8.803   1.00 84.78 82 A 1 
ATOM 650 O OD2 . ASP A 1 82 ? 14.076  -2.808  7.618   1.00 84.32 82 A 1 
ATOM 651 N N   . LEU A 1 83 ? 11.404  1.203   9.924   1.00 93.60 83 A 1 
ATOM 652 C CA  . LEU A 1 83 ? 10.374  2.243   9.842   1.00 94.66 83 A 1 
ATOM 653 C C   . LEU A 1 83 ? 10.038  2.625   8.390   1.00 95.74 83 A 1 
ATOM 654 O O   . LEU A 1 83 ? 9.881   3.804   8.073   1.00 95.35 83 A 1 
ATOM 655 C CB  . LEU A 1 83 ? 10.741  3.443   10.735  1.00 94.00 83 A 1 
ATOM 656 C CG  . LEU A 1 83 ? 10.925  3.120   12.227  1.00 90.07 83 A 1 
ATOM 657 C CD1 . LEU A 1 83 ? 11.376  4.387   12.957  1.00 87.07 83 A 1 
ATOM 658 C CD2 . LEU A 1 83 ? 9.627   2.634   12.875  1.00 87.15 83 A 1 
ATOM 659 N N   . ILE A 1 84 ? 9.909   1.629   7.517   1.00 96.38 84 A 1 
ATOM 660 C CA  . ILE A 1 84 ? 9.632   1.815   6.088   1.00 96.60 84 A 1 
ATOM 661 C C   . ILE A 1 84 ? 8.265   1.238   5.717   1.00 96.58 84 A 1 
ATOM 662 O O   . ILE A 1 84 ? 7.935   0.098   6.040   1.00 96.07 84 A 1 
ATOM 663 C CB  . ILE A 1 84 ? 10.777  1.233   5.224   1.00 96.15 84 A 1 
ATOM 664 C CG1 . ILE A 1 84 ? 12.069  2.051   5.432   1.00 92.94 84 A 1 
ATOM 665 C CG2 . ILE A 1 84 ? 10.393  1.212   3.732   1.00 93.37 84 A 1 
ATOM 666 C CD1 . ILE A 1 84 ? 13.331  1.382   4.877   1.00 87.18 84 A 1 
ATOM 667 N N   . LEU A 1 85 ? 7.490   2.014   4.969   1.00 96.64 85 A 1 
ATOM 668 C CA  . LEU A 1 85 ? 6.349   1.573   4.174   1.00 97.03 85 A 1 
ATOM 669 C C   . LEU A 1 85 ? 6.785   1.515   2.704   1.00 97.24 85 A 1 
ATOM 670 O O   . LEU A 1 85 ? 6.911   2.551   2.054   1.00 96.99 85 A 1 
ATOM 671 C CB  . LEU A 1 85 ? 5.186   2.556   4.391   1.00 97.13 85 A 1 
ATOM 672 C CG  . LEU A 1 85 ? 3.987   2.341   3.450   1.00 96.70 85 A 1 
ATOM 673 C CD1 . LEU A 1 85 ? 3.283   1.010   3.702   1.00 94.91 85 A 1 
ATOM 674 C CD2 . LEU A 1 85 ? 2.970   3.463   3.669   1.00 94.98 85 A 1 
ATOM 675 N N   . ALA A 1 86 ? 6.990   0.319   2.173   1.00 97.24 86 A 1 
ATOM 676 C CA  . ALA A 1 86 ? 7.306   0.136   0.762   1.00 97.09 86 A 1 
ATOM 677 C C   . ALA A 1 86 ? 6.016   -0.032  -0.048  1.00 97.40 86 A 1 
ATOM 678 O O   . ALA A 1 86 ? 5.313   -1.036  0.092   1.00 97.00 86 A 1 
ATOM 679 C CB  . ALA A 1 86 ? 8.269   -1.045  0.609   1.00 96.25 86 A 1 
ATOM 680 N N   . ALA A 1 87 ? 5.714   0.922   -0.918  1.00 97.20 87 A 1 
ATOM 681 C CA  . ALA A 1 87 ? 4.644   0.810   -1.901  1.00 97.16 87 A 1 
ATOM 682 C C   . ALA A 1 87 ? 5.188   0.103   -3.156  1.00 96.87 87 A 1 
ATOM 683 O O   . ALA A 1 87 ? 6.125   0.571   -3.809  1.00 96.21 87 A 1 
ATOM 684 C CB  . ALA A 1 87 ? 4.076   2.209   -2.165  1.00 97.11 87 A 1 
ATOM 685 N N   . ILE A 1 88 ? 4.626   -1.060  -3.473  1.00 97.10 88 A 1 
ATOM 686 C CA  . ILE A 1 88 ? 5.227   -2.023  -4.409  1.00 96.56 88 A 1 
ATOM 687 C C   . ILE A 1 88 ? 4.557   -1.965  -5.781  1.00 96.31 88 A 1 
ATOM 688 O O   . ILE A 1 88 ? 5.244   -1.868  -6.802  1.00 95.29 88 A 1 
ATOM 689 C CB  . ILE A 1 88 ? 5.185   -3.446  -3.808  1.00 95.96 88 A 1 
ATOM 690 C CG1 . ILE A 1 88 ? 5.943   -3.491  -2.459  1.00 93.43 88 A 1 
ATOM 691 C CG2 . ILE A 1 88 ? 5.787   -4.479  -4.786  1.00 92.28 88 A 1 
ATOM 692 C CD1 . ILE A 1 88 ? 5.781   -4.803  -1.693  1.00 87.79 88 A 1 
ATOM 693 N N   . ARG A 1 89 ? 3.236   -2.054  -5.826  1.00 96.18 89 A 1 
ATOM 694 C CA  . ARG A 1 89 ? 2.423   -2.094  -7.053  1.00 95.94 89 A 1 
ATOM 695 C C   . ARG A 1 89 ? 1.123   -1.335  -6.836  1.00 96.65 89 A 1 
ATOM 696 O O   . ARG A 1 89 ? 0.589   -1.324  -5.727  1.00 96.47 89 A 1 
ATOM 697 C CB  . ARG A 1 89 ? 2.088   -3.549  -7.432  1.00 94.63 89 A 1 
ATOM 698 C CG  . ARG A 1 89 ? 3.277   -4.446  -7.819  1.00 89.13 89 A 1 
ATOM 699 C CD  . ARG A 1 89 ? 4.018   -3.986  -9.086  1.00 86.76 89 A 1 
ATOM 700 N NE  . ARG A 1 89 ? 3.125   -3.863  -10.253 1.00 84.92 89 A 1 
ATOM 701 C CZ  . ARG A 1 89 ? 2.658   -4.806  -11.043 1.00 82.71 89 A 1 
ATOM 702 N NH1 . ARG A 1 89 ? 2.983   -6.061  -10.915 1.00 75.85 89 A 1 
ATOM 703 N NH2 . ARG A 1 89 ? 1.838   -4.471  -11.991 1.00 76.16 89 A 1 
ATOM 704 N N   . THR A 1 90 ? 0.573   -0.772  -7.898  1.00 97.01 90 A 1 
ATOM 705 C CA  . THR A 1 90 ? -0.796  -0.240  -7.899  1.00 97.20 90 A 1 
ATOM 706 C C   . THR A 1 90 ? -1.448  -0.437  -9.264  1.00 96.65 90 A 1 
ATOM 707 O O   . THR A 1 90 ? -0.772  -0.388  -10.293 1.00 95.55 90 A 1 
ATOM 708 C CB  . THR A 1 90 ? -0.833  1.221   -7.428  1.00 97.23 90 A 1 
ATOM 709 O OG1 . THR A 1 90 ? -2.165  1.617   -7.209  1.00 95.85 90 A 1 
ATOM 710 C CG2 . THR A 1 90 ? -0.200  2.206   -8.404  1.00 95.82 90 A 1 
ATOM 711 N N   . GLY A 1 91 ? -2.753  -0.679  -9.279  1.00 96.93 91 A 1 
ATOM 712 C CA  . GLY A 1 91 ? -3.499  -0.963  -10.504 1.00 96.51 91 A 1 
ATOM 713 C C   . GLY A 1 91 ? -4.831  -1.646  -10.226 1.00 96.66 91 A 1 
ATOM 714 O O   . GLY A 1 91 ? -5.210  -1.815  -9.069  1.00 95.91 91 A 1 
ATOM 715 N N   . SER A 1 92 ? -5.535  -2.033  -11.280 1.00 95.41 92 A 1 
ATOM 716 C CA  . SER A 1 92 ? -6.719  -2.885  -11.163 1.00 94.27 92 A 1 
ATOM 717 C C   . SER A 1 92 ? -6.327  -4.334  -10.855 1.00 93.37 92 A 1 
ATOM 718 O O   . SER A 1 92 ? -5.160  -4.705  -10.988 1.00 91.51 92 A 1 
ATOM 719 C CB  . SER A 1 92 ? -7.554  -2.809  -12.444 1.00 93.15 92 A 1 
ATOM 720 O OG  . SER A 1 92 ? -6.883  -3.422  -13.529 1.00 87.99 92 A 1 
ATOM 721 N N   . HIS A 1 93 ? -7.296  -5.191  -10.506 1.00 92.56 93 A 1 
ATOM 722 C CA  . HIS A 1 93 ? -7.050  -6.634  -10.388 1.00 91.46 93 A 1 
ATOM 723 C C   . HIS A 1 93 ? -6.415  -7.211  -11.659 1.00 91.29 93 A 1 
ATOM 724 O O   . HIS A 1 93 ? -5.439  -7.944  -11.569 1.00 88.89 93 A 1 
ATOM 725 C CB  . HIS A 1 93 ? -8.353  -7.370  -10.070 1.00 89.39 93 A 1 
ATOM 726 C CG  . HIS A 1 93 ? -8.765  -7.255  -8.632  1.00 82.50 93 A 1 
ATOM 727 N ND1 . HIS A 1 93 ? -9.543  -6.268  -8.082  1.00 71.94 93 A 1 
ATOM 728 C CD2 . HIS A 1 93 ? -8.469  -8.135  -7.629  1.00 70.13 93 A 1 
ATOM 729 C CE1 . HIS A 1 93 ? -9.711  -6.548  -6.775  1.00 70.33 93 A 1 
ATOM 730 N NE2 . HIS A 1 93 ? -9.079  -7.678  -6.462  1.00 70.53 93 A 1 
ATOM 731 N N   . ALA A 1 94 ? -6.893  -6.812  -12.844 1.00 92.11 94 A 1 
ATOM 732 C CA  . ALA A 1 94 ? -6.347  -7.259  -14.125 1.00 91.93 94 A 1 
ATOM 733 C C   . ALA A 1 94 ? -4.919  -6.745  -14.412 1.00 91.40 94 A 1 
ATOM 734 O O   . ALA A 1 94 ? -4.214  -7.322  -15.235 1.00 88.67 94 A 1 
ATOM 735 C CB  . ALA A 1 94 ? -7.312  -6.817  -15.227 1.00 91.01 94 A 1 
ATOM 736 N N   . ASP A 1 95 ? -4.479  -5.653  -13.765 1.00 92.30 95 A 1 
ATOM 737 C CA  . ASP A 1 95 ? -3.111  -5.140  -13.895 1.00 90.98 95 A 1 
ATOM 738 C C   . ASP A 1 95 ? -2.114  -5.887  -12.989 1.00 90.42 95 A 1 
ATOM 739 O O   . ASP A 1 95 ? -0.902  -5.844  -13.243 1.00 87.64 95 A 1 
ATOM 740 C CB  . ASP A 1 95 ? -3.060  -3.645  -13.527 1.00 89.72 95 A 1 
ATOM 741 C CG  . ASP A 1 95 ? -3.811  -2.689  -14.460 1.00 86.94 95 A 1 
ATOM 742 O OD1 . ASP A 1 95 ? -3.648  -2.786  -15.695 1.00 83.77 95 A 1 
ATOM 743 O OD2 . ASP A 1 95 ? -4.474  -1.765  -13.922 1.00 83.53 95 A 1 
ATOM 744 N N   . LEU A 1 96 ? -2.597  -6.484  -11.898 1.00 88.95 96 A 1 
ATOM 745 C CA  . LEU A 1 96 ? -1.774  -7.011  -10.810 1.00 88.70 96 A 1 
ATOM 746 C C   . LEU A 1 96 ? -1.726  -8.541  -10.755 1.00 86.65 96 A 1 
ATOM 747 O O   . LEU A 1 96 ? -0.734  -9.081  -10.255 1.00 82.94 96 A 1 
ATOM 748 C CB  . LEU A 1 96 ? -2.287  -6.438  -9.477  1.00 89.55 96 A 1 
ATOM 749 C CG  . LEU A 1 96 ? -2.211  -4.904  -9.346  1.00 89.89 96 A 1 
ATOM 750 C CD1 . LEU A 1 96 ? -2.730  -4.479  -7.974  1.00 87.74 96 A 1 
ATOM 751 C CD2 . LEU A 1 96 ? -0.793  -4.363  -9.497  1.00 88.17 96 A 1 
ATOM 752 N N   . PHE A 1 97 ? -2.765  -9.222  -11.257 1.00 87.17 97 A 1 
ATOM 753 C CA  . PHE A 1 97 ? -2.966  -10.669 -11.184 1.00 85.04 97 A 1 
ATOM 754 C C   . PHE A 1 97 ? -3.324  -11.271 -12.542 1.00 79.03 97 A 1 
ATOM 755 O O   . PHE A 1 97 ? -4.001  -10.598 -13.342 1.00 71.24 97 A 1 
ATOM 756 C CB  . PHE A 1 97 ? -4.040  -10.981 -10.135 1.00 83.08 97 A 1 
ATOM 757 C CG  . PHE A 1 97 ? -3.775  -10.400 -8.758  1.00 84.32 97 A 1 
ATOM 758 C CD1 . PHE A 1 97 ? -2.783  -10.955 -7.929  1.00 83.15 97 A 1 
ATOM 759 C CD2 . PHE A 1 97 ? -4.500  -9.280  -8.312  1.00 83.33 97 A 1 
ATOM 760 C CE1 . PHE A 1 97 ? -2.522  -10.398 -6.667  1.00 81.98 97 A 1 
ATOM 761 C CE2 . PHE A 1 97 ? -4.240  -8.724  -7.047  1.00 83.86 97 A 1 
ATOM 762 C CZ  . PHE A 1 97 ? -3.249  -9.284  -6.224  1.00 81.48 97 A 1 
ATOM 763 O OXT . PHE A 1 97 ? -2.897  -12.438 -12.760 1.00 78.88 97 A 1 
#
