# 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_if02613
#
_entry.id if02613
#
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 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 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"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 ARG 2  
1 n LYS 3  
1 n LYS 4  
1 n LYS 5  
1 n ILE 6  
1 n ALA 7  
1 n SER 8  
1 n ALA 9  
1 n ILE 10 
1 n GLY 11 
1 n TYR 12 
1 n THR 13 
1 n SER 14 
1 n GLY 15 
1 n ASP 16 
1 n PRO 17 
1 n ALA 18 
1 n PRO 19 
1 n GLU 20 
1 n LEU 21 
1 n LEU 22 
1 n ALA 23 
1 n SER 24 
1 n GLY 25 
1 n LYS 26 
1 n GLY 27 
1 n ARG 28 
1 n GLU 29 
1 n ALA 30 
1 n GLU 31 
1 n ARG 32 
1 n ILE 33 
1 n ILE 34 
1 n ALA 35 
1 n ILE 36 
1 n ALA 37 
1 n GLU 38 
1 n GLU 39 
1 n ALA 40 
1 n GLY 41 
1 n ILE 42 
1 n ALA 43 
1 n THR 44 
1 n LEU 45 
1 n LEU 46 
1 n GLU 47 
1 n THR 48 
1 n SER 49 
1 n ALA 50 
1 n LYS 51 
1 n PRO 52 
1 n GLY 53 
1 n ASP 54 
1 n PHE 55 
1 n ILE 56 
1 n PRO 57 
1 n PRO 58 
1 n TRP 59 
1 n CYS 60 
1 n TRP 61 
1 n GLU 62 
1 n ALA 63 
1 n ALA 64 
1 n ALA 65 
1 n LYS 66 
1 n VAL 67 
1 n LEU 68 
1 n THR 69 
1 n PHE 70 
1 n VAL 71 
1 n MET 72 
1 n LYS 73 
1 n THR 74 
1 n GLU 75 
1 n ASP 76 
1 n LYS 77 
1 n LYS 78 
1 n ARG 79 
1 n ARG 80 
1 n LYS 81 
#
_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 18:48:40)"
_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 59.11
_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 ARG . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n ALA . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n TYR . 12 A 12 
A 13 1 n THR . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n PRO . 17 A 17 
A 18 1 n ALA . 18 A 18 
A 19 1 n PRO . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n ALA . 23 A 23 
A 24 1 n SER . 24 A 24 
A 25 1 n GLY . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n ARG . 28 A 28 
A 29 1 n GLU . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n ILE . 33 A 33 
A 34 1 n ILE . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n ILE . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n THR . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n LEU . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n THR . 48 A 48 
A 49 1 n SER . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n PRO . 52 A 52 
A 53 1 n GLY . 53 A 53 
A 54 1 n ASP . 54 A 54 
A 55 1 n PHE . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n PRO . 57 A 57 
A 58 1 n PRO . 58 A 58 
A 59 1 n TRP . 59 A 59 
A 60 1 n CYS . 60 A 60 
A 61 1 n TRP . 61 A 61 
A 62 1 n GLU . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n ALA . 64 A 64 
A 65 1 n ALA . 65 A 65 
A 66 1 n LYS . 66 A 66 
A 67 1 n VAL . 67 A 67 
A 68 1 n LEU . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n PHE . 70 A 70 
A 71 1 n VAL . 71 A 71 
A 72 1 n MET . 72 A 72 
A 73 1 n LYS . 73 A 73 
A 74 1 n THR . 74 A 74 
A 75 1 n GLU . 75 A 75 
A 76 1 n ASP . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n LYS . 78 A 78 
A 79 1 n ARG . 79 A 79 
A 80 1 n ARG . 80 A 80 
A 81 1 n LYS . 81 A 81 
#
_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  ? -11.559 17.595  -16.647 1.00 40.82 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -11.573 17.377  -15.183 1.00 47.16 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -10.233 16.786  -14.771 1.00 50.58 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -9.829  15.782  -15.348 1.00 47.97 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -12.709 16.426  -14.793 1.00 45.27 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -14.083 17.111  -14.868 1.00 40.33 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -15.425 15.947  -14.581 1.00 37.59 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -16.829 17.057  -14.464 1.00 32.75 1  A 1 
ATOM 9   N N   . ARG A 1 2  ? -9.483  17.413  -13.839 1.00 53.64 2  A 1 
ATOM 10  C CA  . ARG A 1 2  ? -8.225  16.849  -13.322 1.00 59.08 2  A 1 
ATOM 11  C C   . ARG A 1 2  ? -8.576  15.609  -12.496 1.00 61.99 2  A 1 
ATOM 12  O O   . ARG A 1 2  ? -9.293  15.740  -11.507 1.00 59.75 2  A 1 
ATOM 13  C CB  . ARG A 1 2  ? -7.442  17.880  -12.482 1.00 55.66 2  A 1 
ATOM 14  C CG  . ARG A 1 2  ? -6.733  18.950  -13.338 1.00 48.90 2  A 1 
ATOM 15  C CD  . ARG A 1 2  ? -5.925  19.917  -12.454 1.00 46.74 2  A 1 
ATOM 16  N NE  . ARG A 1 2  ? -5.186  20.918  -13.260 1.00 42.59 2  A 1 
ATOM 17  C CZ  . ARG A 1 2  ? -4.450  21.923  -12.793 1.00 37.74 2  A 1 
ATOM 18  N NH1 . ARG A 1 2  ? -4.321  22.151  -11.512 1.00 36.47 2  A 1 
ATOM 19  N NH2 . ARG A 1 2  ? -3.825  22.724  -13.610 1.00 36.12 2  A 1 
ATOM 20  N N   . LYS A 1 3  ? -8.108  14.425  -12.916 1.00 56.52 3  A 1 
ATOM 21  C CA  . LYS A 1 3  ? -8.251  13.192  -12.138 1.00 60.86 3  A 1 
ATOM 22  C C   . LYS A 1 3  ? -7.520  13.401  -10.809 1.00 63.39 3  A 1 
ATOM 23  O O   . LYS A 1 3  ? -6.298  13.537  -10.802 1.00 60.66 3  A 1 
ATOM 24  C CB  . LYS A 1 3  ? -7.699  11.979  -12.911 1.00 57.45 3  A 1 
ATOM 25  C CG  . LYS A 1 3  ? -8.575  11.569  -14.114 1.00 51.98 3  A 1 
ATOM 26  C CD  . LYS A 1 3  ? -8.006  10.318  -14.811 1.00 49.10 3  A 1 
ATOM 27  C CE  . LYS A 1 3  ? -8.892  9.872   -15.976 1.00 44.84 3  A 1 
ATOM 28  N NZ  . LYS A 1 3  ? -8.389  8.640   -16.643 1.00 40.28 3  A 1 
ATOM 29  N N   . LYS A 1 4  ? -8.261  13.520  -9.707  1.00 64.44 4  A 1 
ATOM 30  C CA  . LYS A 1 4  ? -7.675  13.633  -8.370  1.00 68.94 4  A 1 
ATOM 31  C C   . LYS A 1 4  ? -7.104  12.265  -8.011  1.00 71.81 4  A 1 
ATOM 32  O O   . LYS A 1 4  ? -7.864  11.307  -7.932  1.00 69.61 4  A 1 
ATOM 33  C CB  . LYS A 1 4  ? -8.713  14.118  -7.344  1.00 65.44 4  A 1 
ATOM 34  C CG  . LYS A 1 4  ? -9.094  15.596  -7.545  1.00 58.83 4  A 1 
ATOM 35  C CD  . LYS A 1 4  ? -10.068 16.070  -6.458  1.00 56.06 4  A 1 
ATOM 36  C CE  . LYS A 1 4  ? -10.430 17.544  -6.647  1.00 50.84 4  A 1 
ATOM 37  N NZ  . LYS A 1 4  ? -11.357 18.041  -5.598  1.00 45.62 4  A 1 
ATOM 38  N N   . LYS A 1 5  ? -5.782  12.184  -7.844  1.00 69.24 5  A 1 
ATOM 39  C CA  . LYS A 1 5  ? -5.126  10.975  -7.338  1.00 73.56 5  A 1 
ATOM 40  C C   . LYS A 1 5  ? -5.639  10.701  -5.926  1.00 75.76 5  A 1 
ATOM 41  O O   . LYS A 1 5  ? -5.797  11.644  -5.152  1.00 75.33 5  A 1 
ATOM 42  C CB  . LYS A 1 5  ? -3.600  11.152  -7.330  1.00 70.96 5  A 1 
ATOM 43  C CG  . LYS A 1 5  ? -2.970  11.327  -8.725  1.00 65.05 5  A 1 
ATOM 44  C CD  . LYS A 1 5  ? -1.457  11.540  -8.555  1.00 63.55 5  A 1 
ATOM 45  C CE  . LYS A 1 5  ? -0.717  11.821  -9.861  1.00 56.98 5  A 1 
ATOM 46  N NZ  . LYS A 1 5  ? 0.690   12.227  -9.575  1.00 52.63 5  A 1 
ATOM 47  N N   . ILE A 1 6  ? -5.913  9.443   -5.621  1.00 72.12 6  A 1 
ATOM 48  C CA  . ILE A 1 6  ? -6.295  8.972   -4.288  1.00 73.39 6  A 1 
ATOM 49  C C   . ILE A 1 6  ? -5.219  7.982   -3.865  1.00 73.97 6  A 1 
ATOM 50  O O   . ILE A 1 6  ? -4.855  7.111   -4.651  1.00 71.75 6  A 1 
ATOM 51  C CB  . ILE A 1 6  ? -7.708  8.349   -4.294  1.00 71.65 6  A 1 
ATOM 52  C CG1 . ILE A 1 6  ? -8.745  9.383   -4.810  1.00 65.26 6  A 1 
ATOM 53  C CG2 . ILE A 1 6  ? -8.078  7.865   -2.878  1.00 65.67 6  A 1 
ATOM 54  C CD1 . ILE A 1 6  ? -10.152 8.814   -5.012  1.00 61.40 6  A 1 
ATOM 55  N N   . ALA A 1 7  ? -4.684  8.151   -2.670  1.00 76.20 7  A 1 
ATOM 56  C CA  . ALA A 1 7  ? -3.718  7.229   -2.094  1.00 77.30 7  A 1 
ATOM 57  C C   . ALA A 1 7  ? -4.169  6.819   -0.699  1.00 77.34 7  A 1 
ATOM 58  O O   . ALA A 1 7  ? -4.661  7.645   0.070   1.00 76.34 7  A 1 
ATOM 59  C CB  . ALA A 1 7  ? -2.329  7.866   -2.076  1.00 75.96 7  A 1 
ATOM 60  N N   . SER A 1 8  ? -3.989  5.553   -0.396  1.00 75.81 8  A 1 
ATOM 61  C CA  . SER A 1 8  ? -4.251  4.974   0.914   1.00 74.56 8  A 1 
ATOM 62  C C   . SER A 1 8  ? -3.014  4.209   1.367   1.00 73.83 8  A 1 
ATOM 63  O O   . SER A 1 8  ? -2.508  3.363   0.630   1.00 72.66 8  A 1 
ATOM 64  C CB  . SER A 1 8  ? -5.482  4.072   0.867   1.00 72.23 8  A 1 
ATOM 65  O OG  . SER A 1 8  ? -6.628  4.827   0.491   1.00 63.69 8  A 1 
ATOM 66  N N   . ALA A 1 9  ? -2.511  4.532   2.550   1.00 74.82 9  A 1 
ATOM 67  C CA  . ALA A 1 9  ? -1.427  3.805   3.198   1.00 74.35 9  A 1 
ATOM 68  C C   . ALA A 1 9  ? -2.032  2.732   4.106   1.00 73.31 9  A 1 
ATOM 69  O O   . ALA A 1 9  ? -2.892  3.029   4.940   1.00 72.55 9  A 1 
ATOM 70  C CB  . ALA A 1 9  ? -0.537  4.781   3.971   1.00 73.91 9  A 1 
ATOM 71  N N   . ILE A 1 10 ? -1.600  1.502   3.905   1.00 72.89 10 A 1 
ATOM 72  C CA  . ILE A 1 10 ? -2.094  0.336   4.635   1.00 71.08 10 A 1 
ATOM 73  C C   . ILE A 1 10 ? -0.908  -0.289  5.362   1.00 69.00 10 A 1 
ATOM 74  O O   . ILE A 1 10 ? 0.102   -0.623  4.740   1.00 65.66 10 A 1 
ATOM 75  C CB  . ILE A 1 10 ? -2.801  -0.653  3.686   1.00 69.50 10 A 1 
ATOM 76  C CG1 . ILE A 1 10 ? -3.946  0.052   2.911   1.00 64.63 10 A 1 
ATOM 77  C CG2 . ILE A 1 10 ? -3.350  -1.833  4.494   1.00 62.60 10 A 1 
ATOM 78  C CD1 . ILE A 1 10 ? -4.681  -0.851  1.915   1.00 60.27 10 A 1 
ATOM 79  N N   . GLY A 1 11 ? -1.035  -0.428  6.670   1.00 64.84 11 A 1 
ATOM 80  C CA  . GLY A 1 11 ? -0.101  -1.161  7.513   1.00 64.03 11 A 1 
ATOM 81  C C   . GLY A 1 11 ? -0.602  -2.580  7.744   1.00 63.63 11 A 1 
ATOM 82  O O   . GLY A 1 11 ? -1.783  -2.792  7.996   1.00 62.18 11 A 1 
ATOM 83  N N   . TYR A 1 12 ? 0.282   -3.559  7.643   1.00 60.59 12 A 1 
ATOM 84  C CA  . TYR A 1 12 ? -0.020  -4.936  8.005   1.00 60.80 12 A 1 
ATOM 85  C C   . TYR A 1 12 ? 1.139   -5.493  8.820   1.00 61.45 12 A 1 
ATOM 86  O O   . TYR A 1 12 ? 2.264   -5.591  8.319   1.00 59.26 12 A 1 
ATOM 87  C CB  . TYR A 1 12 ? -0.287  -5.767  6.750   1.00 58.61 12 A 1 
ATOM 88  C CG  . TYR A 1 12 ? -0.695  -7.187  7.083   1.00 55.17 12 A 1 
ATOM 89  C CD1 . TYR A 1 12 ? 0.243   -8.233  7.014   1.00 51.61 12 A 1 
ATOM 90  C CD2 . TYR A 1 12 ? -2.007  -7.457  7.505   1.00 50.86 12 A 1 
ATOM 91  C CE1 . TYR A 1 12 ? -0.130  -9.541  7.357   1.00 46.78 12 A 1 
ATOM 92  C CE2 . TYR A 1 12 ? -2.391  -8.764  7.854   1.00 47.05 12 A 1 
ATOM 93  C CZ  . TYR A 1 12 ? -1.448  -9.806  7.777   1.00 46.46 12 A 1 
ATOM 94  O OH  . TYR A 1 12 ? -1.817  -11.077 8.118   1.00 45.71 12 A 1 
ATOM 95  N N   . THR A 1 13 ? 0.853   -5.855  10.056  1.00 59.09 13 A 1 
ATOM 96  C CA  . THR A 1 13 ? 1.811   -6.530  10.931  1.00 59.87 13 A 1 
ATOM 97  C C   . THR A 1 13 ? 1.467   -8.013  10.956  1.00 59.76 13 A 1 
ATOM 98  O O   . THR A 1 13 ? 0.304   -8.396  11.062  1.00 57.39 13 A 1 
ATOM 99  C CB  . THR A 1 13 ? 1.820   -5.908  12.333  1.00 58.43 13 A 1 
ATOM 100 O OG1 . THR A 1 13 ? 1.954   -4.507  12.226  1.00 53.96 13 A 1 
ATOM 101 C CG2 . THR A 1 13 ? 3.010   -6.396  13.159  1.00 53.71 13 A 1 
ATOM 102 N N   . SER A 1 14 ? 2.466   -8.882  10.813  1.00 59.34 14 A 1 
ATOM 103 C CA  . SER A 1 14 ? 2.259   -10.326 10.880  1.00 58.81 14 A 1 
ATOM 104 C C   . SER A 1 14 ? 1.669   -10.718 12.238  1.00 58.97 14 A 1 
ATOM 105 O O   . SER A 1 14 ? 2.361   -10.666 13.251  1.00 56.16 14 A 1 
ATOM 106 C CB  . SER A 1 14 ? 3.578   -11.073 10.657  1.00 56.49 14 A 1 
ATOM 107 O OG  . SER A 1 14 ? 4.034   -10.888 9.331   1.00 50.89 14 A 1 
ATOM 108 N N   . GLY A 1 15 ? 0.406   -11.126 12.237  1.00 59.80 15 A 1 
ATOM 109 C CA  . GLY A 1 15 ? -0.362  -11.462 13.433  1.00 59.99 15 A 1 
ATOM 110 C C   . GLY A 1 15 ? -1.689  -10.722 13.538  1.00 61.62 15 A 1 
ATOM 111 O O   . GLY A 1 15 ? -2.585  -11.200 14.235  1.00 58.18 15 A 1 
ATOM 112 N N   . ASP A 1 16 ? -1.854  -9.618  12.801  1.00 58.90 16 A 1 
ATOM 113 C CA  . ASP A 1 16 ? -3.117  -8.894  12.776  1.00 61.00 16 A 1 
ATOM 114 C C   . ASP A 1 16 ? -4.149  -9.611  11.891  1.00 62.35 16 A 1 
ATOM 115 O O   . ASP A 1 16 ? -3.817  -10.127 10.821  1.00 61.73 16 A 1 
ATOM 116 C CB  . ASP A 1 16 ? -2.901  -7.439  12.339  1.00 59.24 16 A 1 
ATOM 117 C CG  . ASP A 1 16 ? -2.168  -6.636  13.409  1.00 55.50 16 A 1 
ATOM 118 O OD1 . ASP A 1 16 ? -2.490  -6.844  14.600  1.00 52.99 16 A 1 
ATOM 119 O OD2 . ASP A 1 16 ? -1.272  -5.854  13.031  1.00 52.49 16 A 1 
ATOM 120 N N   . PRO A 1 17 ? -5.427  -9.641  12.310  1.00 61.02 17 A 1 
ATOM 121 C CA  . PRO A 1 17 ? -6.489  -10.305 11.557  1.00 61.13 17 A 1 
ATOM 122 C C   . PRO A 1 17 ? -6.861  -9.570  10.260  1.00 61.87 17 A 1 
ATOM 123 O O   . PRO A 1 17 ? -7.485  -10.160 9.380   1.00 59.45 17 A 1 
ATOM 124 C CB  . PRO A 1 17 ? -7.667  -10.373 12.537  1.00 60.84 17 A 1 
ATOM 125 C CG  . PRO A 1 17 ? -7.449  -9.184  13.465  1.00 60.97 17 A 1 
ATOM 126 C CD  . PRO A 1 17 ? -5.931  -9.080  13.551  1.00 64.99 17 A 1 
ATOM 127 N N   . ALA A 1 18 ? -6.497  -8.293  10.136  1.00 65.02 18 A 1 
ATOM 128 C CA  . ALA A 1 18 ? -6.761  -7.475  8.961   1.00 65.06 18 A 1 
ATOM 129 C C   . ALA A 1 18 ? -5.715  -6.356  8.822   1.00 66.18 18 A 1 
ATOM 130 O O   . ALA A 1 18 ? -5.196  -5.878  9.829   1.00 64.33 18 A 1 
ATOM 131 C CB  . ALA A 1 18 ? -8.179  -6.899  9.069   1.00 62.14 18 A 1 
ATOM 132 N N   . PRO A 1 19 ? -5.433  -5.909  7.581   1.00 64.54 19 A 1 
ATOM 133 C CA  . PRO A 1 19 ? -4.602  -4.737  7.365   1.00 64.98 19 A 1 
ATOM 134 C C   . PRO A 1 19 ? -5.297  -3.482  7.903   1.00 66.48 19 A 1 
ATOM 135 O O   . PRO A 1 19 ? -6.486  -3.258  7.658   1.00 65.27 19 A 1 
ATOM 136 C CB  . PRO A 1 19 ? -4.365  -4.683  5.852   1.00 62.96 19 A 1 
ATOM 137 C CG  . PRO A 1 19 ? -5.571  -5.397  5.264   1.00 60.45 19 A 1 
ATOM 138 C CD  . PRO A 1 19 ? -5.925  -6.437  6.325   1.00 61.73 19 A 1 
ATOM 139 N N   . GLU A 1 20 ? -4.550  -2.643  8.612   1.00 63.94 20 A 1 
ATOM 140 C CA  . GLU A 1 20 ? -5.049  -1.390  9.171   1.00 66.46 20 A 1 
ATOM 141 C C   . GLU A 1 20 ? -4.825  -0.246  8.181   1.00 67.64 20 A 1 
ATOM 142 O O   . GLU A 1 20 ? -3.736  -0.061  7.635   1.00 67.06 20 A 1 
ATOM 143 C CB  . GLU A 1 20 ? -4.397  -1.132  10.541  1.00 65.54 20 A 1 
ATOM 144 C CG  . GLU A 1 20 ? -5.075  0.040   11.264  1.00 58.64 20 A 1 
ATOM 145 C CD  . GLU A 1 20 ? -4.537  0.299   12.681  1.00 56.61 20 A 1 
ATOM 146 O OE1 . GLU A 1 20 ? -5.077  1.231   13.323  1.00 52.16 20 A 1 
ATOM 147 O OE2 . GLU A 1 20 ? -3.596  -0.405  13.103  1.00 52.05 20 A 1 
ATOM 148 N N   . LEU A 1 21 ? -5.866  0.540   7.935   1.00 69.61 21 A 1 
ATOM 149 C CA  . LEU A 1 21 ? -5.764  1.747   7.124   1.00 70.54 21 A 1 
ATOM 150 C C   . LEU A 1 21 ? -5.130  2.861   7.964   1.00 71.06 21 A 1 
ATOM 151 O O   . LEU A 1 21 ? -5.793  3.464   8.804   1.00 69.92 21 A 1 
ATOM 152 C CB  . LEU A 1 21 ? -7.156  2.135   6.597   1.00 68.78 21 A 1 
ATOM 153 C CG  . LEU A 1 21 ? -7.123  3.362   5.663   1.00 63.94 21 A 1 
ATOM 154 C CD1 . LEU A 1 21 ? -6.527  3.025   4.297   1.00 60.76 21 A 1 
ATOM 155 C CD2 . LEU A 1 21 ? -8.539  3.884   5.434   1.00 60.31 21 A 1 
ATOM 156 N N   . LEU A 1 22 ? -3.868  3.162   7.698   1.00 71.32 22 A 1 
ATOM 157 C CA  . LEU A 1 22 ? -3.116  4.175   8.442   1.00 70.56 22 A 1 
ATOM 158 C C   . LEU A 1 22 ? -3.483  5.595   8.008   1.00 71.06 22 A 1 
ATOM 159 O O   . LEU A 1 22 ? -3.596  6.500   8.831   1.00 68.94 22 A 1 
ATOM 160 C CB  . LEU A 1 22 ? -1.613  3.932   8.232   1.00 69.21 22 A 1 
ATOM 161 C CG  . LEU A 1 22 ? -1.095  2.583   8.746   1.00 65.96 22 A 1 
ATOM 162 C CD1 . LEU A 1 22 ? 0.385   2.464   8.393   1.00 63.45 22 A 1 
ATOM 163 C CD2 . LEU A 1 22 ? -1.244  2.449   10.260  1.00 62.26 22 A 1 
ATOM 164 N N   . ALA A 1 23 ? -3.664  5.801   6.702   1.00 75.27 23 A 1 
ATOM 165 C CA  . ALA A 1 23 ? -4.028  7.101   6.155   1.00 75.55 23 A 1 
ATOM 166 C C   . ALA A 1 23 ? -4.691  6.962   4.783   1.00 76.19 23 A 1 
ATOM 167 O O   . ALA A 1 23 ? -4.327  6.106   3.981   1.00 74.74 23 A 1 
ATOM 168 C CB  . ALA A 1 23 ? -2.771  7.978   6.077   1.00 73.62 23 A 1 
ATOM 169 N N   . SER A 1 24 ? -5.625  7.858   4.481   1.00 74.12 24 A 1 
ATOM 170 C CA  . SER A 1 24 ? -6.215  7.992   3.151   1.00 74.46 24 A 1 
ATOM 171 C C   . SER A 1 24 ? -6.368  9.466   2.805   1.00 75.18 24 A 1 
ATOM 172 O O   . SER A 1 24 ? -6.823  10.256  3.632   1.00 74.20 24 A 1 
ATOM 173 C CB  . SER A 1 24 ? -7.554  7.260   3.083   1.00 71.75 24 A 1 
ATOM 174 O OG  . SER A 1 24 ? -8.043  7.261   1.751   1.00 62.80 24 A 1 
ATOM 175 N N   . GLY A 1 25 ? -5.973  9.842   1.595   1.00 76.97 25 A 1 
ATOM 176 C CA  . GLY A 1 25 ? -5.994  11.233  1.161   1.00 77.70 25 A 1 
ATOM 177 C C   . GLY A 1 25 ? -6.123  11.380  -0.349  1.00 78.69 25 A 1 
ATOM 178 O O   . GLY A 1 25 ? -5.987  10.420  -1.117  1.00 78.07 25 A 1 
ATOM 179 N N   . LYS A 1 26 ? -6.409  12.598  -0.789  1.00 77.99 26 A 1 
ATOM 180 C CA  . LYS A 1 26 ? -6.648  12.940  -2.191  1.00 77.79 26 A 1 
ATOM 181 C C   . LYS A 1 26 ? -5.762  14.086  -2.653  1.00 78.21 26 A 1 
ATOM 182 O O   . LYS A 1 26 ? -5.507  15.032  -1.920  1.00 75.07 26 A 1 
ATOM 183 C CB  . LYS A 1 26 ? -8.121  13.292  -2.417  1.00 75.10 26 A 1 
ATOM 184 C CG  . LYS A 1 26 ? -9.053  12.119  -2.123  1.00 68.29 26 A 1 
ATOM 185 C CD  . LYS A 1 26 ? -10.501 12.530  -2.382  1.00 67.05 26 A 1 
ATOM 186 C CE  . LYS A 1 26 ? -11.413 11.379  -1.990  1.00 60.56 26 A 1 
ATOM 187 N NZ  . LYS A 1 26 ? -12.821 11.809  -1.933  1.00 54.83 26 A 1 
ATOM 188 N N   . GLY A 1 27 ? -5.342  14.049  -3.908  1.00 78.62 27 A 1 
ATOM 189 C CA  . GLY A 1 27 ? -4.555  15.116  -4.519  1.00 78.78 27 A 1 
ATOM 190 C C   . GLY A 1 27 ? -3.213  15.320  -3.814  1.00 80.96 27 A 1 
ATOM 191 O O   . GLY A 1 27 ? -2.405  14.402  -3.781  1.00 79.07 27 A 1 
ATOM 192 N N   . ARG A 1 28 ? -2.982  16.507  -3.238  1.00 78.64 28 A 1 
ATOM 193 C CA  . ARG A 1 28 ? -1.739  16.808  -2.509  1.00 80.43 28 A 1 
ATOM 194 C C   . ARG A 1 28 ? -1.550  15.958  -1.253  1.00 82.16 28 A 1 
ATOM 195 O O   . ARG A 1 28 ? -0.418  15.651  -0.904  1.00 81.47 28 A 1 
ATOM 196 C CB  . ARG A 1 28 ? -1.689  18.294  -2.116  1.00 78.86 28 A 1 
ATOM 197 C CG  . ARG A 1 28 ? -0.971  19.148  -3.161  1.00 69.98 28 A 1 
ATOM 198 C CD  . ARG A 1 28 ? -0.838  20.581  -2.642  1.00 66.49 28 A 1 
ATOM 199 N NE  . ARG A 1 28 ? 0.042   21.386  -3.506  1.00 58.02 28 A 1 
ATOM 200 C CZ  . ARG A 1 28 ? 0.357   22.660  -3.318  1.00 52.18 28 A 1 
ATOM 201 N NH1 . ARG A 1 28 ? -0.154  23.359  -2.340  1.00 47.28 28 A 1 
ATOM 202 N NH2 . ARG A 1 28 ? 1.202   23.256  -4.114  1.00 45.06 28 A 1 
ATOM 203 N N   . GLU A 1 29 ? -2.633  15.588  -0.578  1.00 76.96 29 A 1 
ATOM 204 C CA  . GLU A 1 29 ? -2.573  14.700  0.584   1.00 77.73 29 A 1 
ATOM 205 C C   . GLU A 1 29 ? -2.152  13.295  0.164   1.00 79.06 29 A 1 
ATOM 206 O O   . GLU A 1 29 ? -1.317  12.691  0.828   1.00 79.61 29 A 1 
ATOM 207 C CB  . GLU A 1 29 ? -3.929  14.645  1.285   1.00 76.25 29 A 1 
ATOM 208 C CG  . GLU A 1 29 ? -4.327  15.997  1.868   1.00 68.86 29 A 1 
ATOM 209 C CD  . GLU A 1 29 ? -5.729  15.954  2.479   1.00 65.16 29 A 1 
ATOM 210 O OE1 . GLU A 1 29 ? -5.880  16.456  3.604   1.00 58.85 29 A 1 
ATOM 211 O OE2 . GLU A 1 29 ? -6.648  15.463  1.773   1.00 61.52 29 A 1 
ATOM 212 N N   . ALA A 1 30 ? -2.628  12.811  -0.984  1.00 78.35 30 A 1 
ATOM 213 C CA  . ALA A 1 30 ? -2.199  11.542  -1.552  1.00 77.27 30 A 1 
ATOM 214 C C   . ALA A 1 30 ? -0.690  11.520  -1.829  1.00 77.57 30 A 1 
ATOM 215 O O   . ALA A 1 30 ? -0.020  10.553  -1.480  1.00 77.08 30 A 1 
ATOM 216 C CB  . ALA A 1 30 ? -3.005  11.275  -2.829  1.00 75.60 30 A 1 
ATOM 217 N N   . GLU A 1 31 ? -0.137  12.593  -2.388  1.00 79.09 31 A 1 
ATOM 218 C CA  . GLU A 1 31 ? 1.305   12.693  -2.646  1.00 78.43 31 A 1 
ATOM 219 C C   . GLU A 1 31 ? 2.124   12.689  -1.347  1.00 78.86 31 A 1 
ATOM 220 O O   . GLU A 1 31 ? 3.166   12.038  -1.281  1.00 79.45 31 A 1 
ATOM 221 C CB  . GLU A 1 31 ? 1.611   13.941  -3.488  1.00 77.48 31 A 1 
ATOM 222 C CG  . GLU A 1 31 ? 1.035   13.800  -4.903  1.00 71.02 31 A 1 
ATOM 223 C CD  . GLU A 1 31 ? 1.313   14.989  -5.828  1.00 65.64 31 A 1 
ATOM 224 O OE1 . GLU A 1 31 ? 1.401   14.737  -7.057  1.00 59.52 31 A 1 
ATOM 225 O OE2 . GLU A 1 31 ? 1.349   16.144  -5.345  1.00 59.74 31 A 1 
ATOM 226 N N   . ARG A 1 32 ? 1.637   13.352  -0.281  1.00 78.96 32 A 1 
ATOM 227 C CA  . ARG A 1 32 ? 2.274   13.294  1.041   1.00 79.25 32 A 1 
ATOM 228 C C   . ARG A 1 32 ? 2.208   11.902  1.656   1.00 79.34 32 A 1 
ATOM 229 O O   . ARG A 1 32 ? 3.202   11.453  2.208   1.00 79.18 32 A 1 
ATOM 230 C CB  . ARG A 1 32 ? 1.640   14.310  1.997   1.00 79.80 32 A 1 
ATOM 231 C CG  . ARG A 1 32 ? 2.247   15.700  1.822   1.00 71.14 32 A 1 
ATOM 232 C CD  . ARG A 1 32 ? 1.646   16.636  2.872   1.00 71.33 32 A 1 
ATOM 233 N NE  . ARG A 1 32 ? 2.358   17.920  2.920   1.00 63.76 32 A 1 
ATOM 234 C CZ  . ARG A 1 32 ? 2.111   18.906  3.767   1.00 57.08 32 A 1 
ATOM 235 N NH1 . ARG A 1 32 ? 1.128   18.840  4.629   1.00 53.54 32 A 1 
ATOM 236 N NH2 . ARG A 1 32 ? 2.856   19.978  3.770   1.00 48.74 32 A 1 
ATOM 237 N N   . ILE A 1 33 ? 1.066   11.232  1.550   1.00 76.74 33 A 1 
ATOM 238 C CA  . ILE A 1 33 ? 0.889   9.870   2.066   1.00 75.57 33 A 1 
ATOM 239 C C   . ILE A 1 33 ? 1.852   8.908   1.371   1.00 74.16 33 A 1 
ATOM 240 O O   . ILE A 1 33 ? 2.471   8.097   2.047   1.00 73.19 33 A 1 
ATOM 241 C CB  . ILE A 1 33 ? -0.579  9.430   1.920   1.00 75.31 33 A 1 
ATOM 242 C CG1 . ILE A 1 33 ? -1.457  10.223  2.910   1.00 73.18 33 A 1 
ATOM 243 C CG2 . ILE A 1 33 ? -0.754  7.926   2.166   1.00 72.37 33 A 1 
ATOM 244 C CD1 . ILE A 1 33 ? -2.942  10.159  2.577   1.00 69.07 33 A 1 
ATOM 245 N N   . ILE A 1 34 ? 2.030   9.021   0.049   1.00 77.36 34 A 1 
ATOM 246 C CA  . ILE A 1 34 ? 2.984   8.200   -0.705  1.00 76.05 34 A 1 
ATOM 247 C C   . ILE A 1 34 ? 4.408   8.440   -0.206  1.00 74.53 34 A 1 
ATOM 248 O O   . ILE A 1 34 ? 5.106   7.474   0.084   1.00 73.20 34 A 1 
ATOM 249 C CB  . ILE A 1 34 ? 2.874   8.476   -2.217  1.00 75.32 34 A 1 
ATOM 250 C CG1 . ILE A 1 34 ? 1.502   8.040   -2.760  1.00 71.81 34 A 1 
ATOM 251 C CG2 . ILE A 1 34 ? 3.976   7.740   -3.005  1.00 71.29 34 A 1 
ATOM 252 C CD1 . ILE A 1 34 ? 1.152   8.752   -4.069  1.00 67.99 34 A 1 
ATOM 253 N N   . ALA A 1 35 ? 4.823   9.701   -0.058  1.00 78.89 35 A 1 
ATOM 254 C CA  . ALA A 1 35 ? 6.173   10.033  0.390   1.00 78.23 35 A 1 
ATOM 255 C C   . ALA A 1 35 ? 6.462   9.508   1.809   1.00 76.46 35 A 1 
ATOM 256 O O   . ALA A 1 35 ? 7.508   8.913   2.050   1.00 75.28 35 A 1 
ATOM 257 C CB  . ALA A 1 35 ? 6.348   11.554  0.307   1.00 79.61 35 A 1 
ATOM 258 N N   . ILE A 1 36 ? 5.511   9.676   2.739   1.00 76.66 36 A 1 
ATOM 259 C CA  . ILE A 1 36 ? 5.654   9.183   4.117   1.00 75.12 36 A 1 
ATOM 260 C C   . ILE A 1 36 ? 5.670   7.650   4.148   1.00 74.28 36 A 1 
ATOM 261 O O   . ILE A 1 36 ? 6.444   7.053   4.890   1.00 73.18 36 A 1 
ATOM 262 C CB  . ILE A 1 36 ? 4.522   9.749   5.001   1.00 76.19 36 A 1 
ATOM 263 C CG1 . ILE A 1 36 ? 4.670   11.283  5.147   1.00 72.72 36 A 1 
ATOM 264 C CG2 . ILE A 1 36 ? 4.509   9.097   6.395   1.00 72.12 36 A 1 
ATOM 265 C CD1 . ILE A 1 36 ? 3.415   11.972  5.697   1.00 69.27 36 A 1 
ATOM 266 N N   . ALA A 1 37 ? 4.828   7.003   3.349   1.00 73.23 37 A 1 
ATOM 267 C CA  . ALA A 1 37 ? 4.776   5.548   3.314   1.00 71.47 37 A 1 
ATOM 268 C C   . ALA A 1 37 ? 6.033   4.940   2.678   1.00 70.98 37 A 1 
ATOM 269 O O   . ALA A 1 37 ? 6.510   3.919   3.162   1.00 69.95 37 A 1 
ATOM 270 C CB  . ALA A 1 37 ? 3.514   5.134   2.581   1.00 71.11 37 A 1 
ATOM 271 N N   . GLU A 1 38 ? 6.600   5.581   1.660   1.00 70.80 38 A 1 
ATOM 272 C CA  . GLU A 1 38 ? 7.877   5.181   1.066   1.00 70.59 38 A 1 
ATOM 273 C C   . GLU A 1 38 ? 9.020   5.309   2.082   1.00 70.47 38 A 1 
ATOM 274 O O   . GLU A 1 38 ? 9.805   4.377   2.243   1.00 69.48 38 A 1 
ATOM 275 C CB  . GLU A 1 38 ? 8.125   6.030   -0.192  1.00 70.20 38 A 1 
ATOM 276 C CG  . GLU A 1 38 ? 9.310   5.524   -1.029  1.00 64.01 38 A 1 
ATOM 277 C CD  . GLU A 1 38 ? 9.505   6.317   -2.336  1.00 61.51 38 A 1 
ATOM 278 O OE1 . GLU A 1 38 ? 10.668  6.413   -2.795  1.00 58.23 38 A 1 
ATOM 279 O OE2 . GLU A 1 38 ? 8.502   6.806   -2.905  1.00 57.40 38 A 1 
ATOM 280 N N   . GLU A 1 39 ? 9.067   6.409   2.848   1.00 69.37 39 A 1 
ATOM 281 C CA  . GLU A 1 39 ? 10.061  6.616   3.908   1.00 69.22 39 A 1 
ATOM 282 C C   . GLU A 1 39 ? 9.900   5.606   5.057   1.00 68.29 39 A 1 
ATOM 283 O O   . GLU A 1 39 ? 10.885  5.108   5.603   1.00 66.96 39 A 1 
ATOM 284 C CB  . GLU A 1 39 ? 9.945   8.065   4.409   1.00 70.66 39 A 1 
ATOM 285 C CG  . GLU A 1 39 ? 11.095  8.466   5.344   1.00 63.96 39 A 1 
ATOM 286 C CD  . GLU A 1 39 ? 11.037  9.937   5.802   1.00 61.20 39 A 1 
ATOM 287 O OE1 . GLU A 1 39 ? 11.814  10.288  6.722   1.00 56.76 39 A 1 
ATOM 288 O OE2 . GLU A 1 39 ? 10.231  10.720  5.250   1.00 57.73 39 A 1 
ATOM 289 N N   . ALA A 1 40 ? 8.661   5.254   5.400   1.00 67.86 40 A 1 
ATOM 290 C CA  . ALA A 1 40 ? 8.347   4.286   6.450   1.00 64.63 40 A 1 
ATOM 291 C C   . ALA A 1 40 ? 8.407   2.813   5.982   1.00 64.37 40 A 1 
ATOM 292 O O   . ALA A 1 40 ? 8.216   1.914   6.802   1.00 60.72 40 A 1 
ATOM 293 C CB  . ALA A 1 40 ? 6.982   4.652   7.039   1.00 64.84 40 A 1 
ATOM 294 N N   . GLY A 1 41 ? 8.628   2.547   4.695   1.00 63.46 41 A 1 
ATOM 295 C CA  . GLY A 1 41 ? 8.605   1.196   4.123   1.00 61.78 41 A 1 
ATOM 296 C C   . GLY A 1 41 ? 7.210   0.554   4.123   1.00 62.90 41 A 1 
ATOM 297 O O   . GLY A 1 41 ? 7.087   -0.671  4.128   1.00 60.82 41 A 1 
ATOM 298 N N   . ILE A 1 42 ? 6.150   1.368   4.149   1.00 62.83 42 A 1 
ATOM 299 C CA  . ILE A 1 42 ? 4.753   0.923   4.183   1.00 64.48 42 A 1 
ATOM 300 C C   . ILE A 1 42 ? 4.214   0.876   2.754   1.00 64.81 42 A 1 
ATOM 301 O O   . ILE A 1 42 ? 4.407   1.800   1.966   1.00 62.49 42 A 1 
ATOM 302 C CB  . ILE A 1 42 ? 3.912   1.838   5.099   1.00 64.62 42 A 1 
ATOM 303 C CG1 . ILE A 1 42 ? 4.422   1.771   6.555   1.00 61.71 42 A 1 
ATOM 304 C CG2 . ILE A 1 42 ? 2.419   1.457   5.050   1.00 60.70 42 A 1 
ATOM 305 C CD1 . ILE A 1 42 ? 3.845   2.861   7.460   1.00 57.67 42 A 1 
ATOM 306 N N   . ALA A 1 43 ? 3.484   -0.188  2.412   1.00 62.47 43 A 1 
ATOM 307 C CA  . ALA A 1 43 ? 2.879   -0.277  1.089   1.00 62.25 43 A 1 
ATOM 308 C C   . ALA A 1 43 ? 1.746   0.737   0.923   1.00 63.47 43 A 1 
ATOM 309 O O   . ALA A 1 43 ? 0.804   0.799   1.713   1.00 61.10 43 A 1 
ATOM 310 C CB  . ALA A 1 43 ? 2.390   -1.686  0.834   1.00 59.28 43 A 1 
ATOM 311 N N   . THR A 1 44 ? 1.812   1.491   -0.164  1.00 59.93 44 A 1 
ATOM 312 C CA  . THR A 1 44 ? 0.746   2.396   -0.583  1.00 61.09 44 A 1 
ATOM 313 C C   . THR A 1 44 ? -0.024  1.815   -1.756  1.00 61.34 44 A 1 
ATOM 314 O O   . THR A 1 44 ? 0.540   1.463   -2.791  1.00 61.74 44 A 1 
ATOM 315 C CB  . THR A 1 44 ? 1.262   3.794   -0.926  1.00 62.27 44 A 1 
ATOM 316 O OG1 . THR A 1 44 ? 2.502   3.760   -1.595  1.00 57.96 44 A 1 
ATOM 317 C CG2 . THR A 1 44 ? 1.428   4.619   0.329   1.00 59.32 44 A 1 
ATOM 318 N N   . LEU A 1 45 ? -1.339  1.749   -1.611  1.00 62.53 45 A 1 
ATOM 319 C CA  . LEU A 1 45 ? -2.249  1.450   -2.708  1.00 61.37 45 A 1 
ATOM 320 C C   . LEU A 1 45 ? -2.648  2.759   -3.384  1.00 61.10 45 A 1 
ATOM 321 O O   . LEU A 1 45 ? -3.342  3.599   -2.814  1.00 58.44 45 A 1 
ATOM 322 C CB  . LEU A 1 45 ? -3.442  0.639   -2.181  1.00 57.91 45 A 1 
ATOM 323 C CG  . LEU A 1 45 ? -3.198  -0.872  -2.325  1.00 52.70 45 A 1 
ATOM 324 C CD1 . LEU A 1 45 ? -3.958  -1.638  -1.253  1.00 49.17 45 A 1 
ATOM 325 C CD2 . LEU A 1 45 ? -3.656  -1.369  -3.696  1.00 47.73 45 A 1 
ATOM 326 N N   . LEU A 1 46 ? -2.177  2.924   -4.622  1.00 58.20 46 A 1 
ATOM 327 C CA  . LEU A 1 46 ? -2.585  4.003   -5.510  1.00 56.94 46 A 1 
ATOM 328 C C   . LEU A 1 46 ? -3.780  3.531   -6.329  1.00 56.93 46 A 1 
ATOM 329 O O   . LEU A 1 46 ? -3.624  2.866   -7.348  1.00 53.49 46 A 1 
ATOM 330 C CB  . LEU A 1 46 ? -1.396  4.402   -6.397  1.00 54.70 46 A 1 
ATOM 331 C CG  . LEU A 1 46 ? -0.445  5.381   -5.704  1.00 50.96 46 A 1 
ATOM 332 C CD1 . LEU A 1 46 ? 0.895   5.426   -6.435  1.00 48.04 46 A 1 
ATOM 333 C CD2 . LEU A 1 46 ? -1.064  6.780   -5.712  1.00 47.36 46 A 1 
ATOM 334 N N   . GLU A 1 47 ? -4.973  3.912   -5.899  1.00 56.50 47 A 1 
ATOM 335 C CA  . GLU A 1 47 ? -6.186  3.628   -6.653  1.00 55.71 47 A 1 
ATOM 336 C C   . GLU A 1 47 ? -6.652  4.908   -7.342  1.00 56.28 47 A 1 
ATOM 337 O O   . GLU A 1 47 ? -7.060  5.887   -6.717  1.00 52.94 47 A 1 
ATOM 338 C CB  . GLU A 1 47 ? -7.235  3.004   -5.726  1.00 51.89 47 A 1 
ATOM 339 C CG  . GLU A 1 47 ? -8.454  2.472   -6.482  1.00 46.99 47 A 1 
ATOM 340 C CD  . GLU A 1 47 ? -8.082  1.398   -7.492  1.00 44.65 47 A 1 
ATOM 341 O OE1 . GLU A 1 47 ? -8.127  1.746   -8.704  1.00 41.86 47 A 1 
ATOM 342 O OE2 . GLU A 1 47 ? -7.727  0.289   -7.075  1.00 40.86 47 A 1 
ATOM 343 N N   . THR A 1 48 ? -6.555  4.915   -8.671  1.00 49.31 48 A 1 
ATOM 344 C CA  . THR A 1 48 ? -6.940  6.076   -9.486  1.00 48.16 48 A 1 
ATOM 345 C C   . THR A 1 48 ? -8.442  6.161   -9.730  1.00 48.39 48 A 1 
ATOM 346 O O   . THR A 1 48 ? -8.918  7.198   -10.198 1.00 45.35 48 A 1 
ATOM 347 C CB  . THR A 1 48 ? -6.184  6.085   -10.823 1.00 44.99 48 A 1 
ATOM 348 O OG1 . THR A 1 48 ? -6.285  4.853   -11.485 1.00 41.67 48 A 1 
ATOM 349 C CG2 . THR A 1 48 ? -4.699  6.384   -10.629 1.00 40.97 48 A 1 
ATOM 350 N N   . SER A 1 49 ? -9.173  5.096   -9.424  1.00 49.71 49 A 1 
ATOM 351 C CA  . SER A 1 49 ? -10.603 4.956   -9.708  1.00 49.76 49 A 1 
ATOM 352 C C   . SER A 1 49 ? -11.467 4.838   -8.457  1.00 50.50 49 A 1 
ATOM 353 O O   . SER A 1 49 ? -12.673 5.067   -8.554  1.00 47.80 49 A 1 
ATOM 354 C CB  . SER A 1 49 ? -10.837 3.734   -10.601 1.00 46.33 49 A 1 
ATOM 355 O OG  . SER A 1 49 ? -10.104 3.859   -11.807 1.00 41.98 49 A 1 
ATOM 356 N N   . ALA A 1 50 ? -10.895 4.509   -7.285  1.00 48.13 50 A 1 
ATOM 357 C CA  . ALA A 1 50 ? -11.669 4.345   -6.061  1.00 48.18 50 A 1 
ATOM 358 C C   . ALA A 1 50 ? -12.266 5.679   -5.597  1.00 48.10 50 A 1 
ATOM 359 O O   . ALA A 1 50 ? -11.591 6.705   -5.517  1.00 46.38 50 A 1 
ATOM 360 C CB  . ALA A 1 50 ? -10.818 3.699   -4.969  1.00 46.53 50 A 1 
ATOM 361 N N   . LYS A 1 51 ? -13.552 5.660   -5.256  1.00 48.96 51 A 1 
ATOM 362 C CA  . LYS A 1 51 ? -14.222 6.773   -4.588  1.00 50.08 51 A 1 
ATOM 363 C C   . LYS A 1 51 ? -14.263 6.504   -3.081  1.00 49.81 51 A 1 
ATOM 364 O O   . LYS A 1 51 ? -14.243 5.353   -2.651  1.00 47.48 51 A 1 
ATOM 365 C CB  . LYS A 1 51 ? -15.613 6.980   -5.187  1.00 49.01 51 A 1 
ATOM 366 C CG  . LYS A 1 51 ? -15.525 7.435   -6.649  1.00 45.55 51 A 1 
ATOM 367 C CD  . LYS A 1 51 ? -16.924 7.534   -7.243  1.00 43.09 51 A 1 
ATOM 368 C CE  . LYS A 1 51 ? -16.835 7.868   -8.726  1.00 41.22 51 A 1 
ATOM 369 N NZ  . LYS A 1 51 ? -18.163 7.737   -9.369  1.00 36.88 51 A 1 
ATOM 370 N N   . PRO A 1 52 ? -14.314 7.545   -2.234  1.00 48.47 52 A 1 
ATOM 371 C CA  . PRO A 1 52 ? -14.501 7.343   -0.807  1.00 47.64 52 A 1 
ATOM 372 C C   . PRO A 1 52 ? -15.857 6.667   -0.574  1.00 48.39 52 A 1 
ATOM 373 O O   . PRO A 1 52 ? -16.890 7.213   -0.963  1.00 46.69 52 A 1 
ATOM 374 C CB  . PRO A 1 52 ? -14.426 8.747   -0.196  1.00 45.65 52 A 1 
ATOM 375 C CG  . PRO A 1 52 ? -14.900 9.658   -1.327  1.00 44.47 52 A 1 
ATOM 376 C CD  . PRO A 1 52 ? -14.412 8.938   -2.591  1.00 46.68 52 A 1 
ATOM 377 N N   . GLY A 1 53 ? -15.830 5.494   0.031   1.00 48.14 53 A 1 
ATOM 378 C CA  . GLY A 1 53 ? -17.004 4.644   0.228   1.00 49.23 53 A 1 
ATOM 379 C C   . GLY A 1 53 ? -17.119 3.481   -0.761  1.00 51.81 53 A 1 
ATOM 380 O O   . GLY A 1 53 ? -18.017 2.662   -0.589  1.00 49.74 53 A 1 
ATOM 381 N N   . ASP A 1 54 ? -16.219 3.366   -1.749  1.00 45.83 54 A 1 
ATOM 382 C CA  . ASP A 1 54 ? -16.157 2.172   -2.578  1.00 48.16 54 A 1 
ATOM 383 C C   . ASP A 1 54 ? -15.711 0.986   -1.722  1.00 49.43 54 A 1 
ATOM 384 O O   . ASP A 1 54 ? -14.686 1.020   -1.036  1.00 48.71 54 A 1 
ATOM 385 C CB  . ASP A 1 54 ? -15.255 2.355   -3.809  1.00 47.23 54 A 1 
ATOM 386 C CG  . ASP A 1 54 ? -15.909 3.159   -4.940  1.00 44.36 54 A 1 
ATOM 387 O OD1 . ASP A 1 54 ? -17.157 3.193   -5.022  1.00 41.87 54 A 1 
ATOM 388 O OD2 . ASP A 1 54 ? -15.160 3.750   -5.747  1.00 41.98 54 A 1 
ATOM 389 N N   . PHE A 1 55 ? -16.506 -0.080  -1.764  1.00 49.23 55 A 1 
ATOM 390 C CA  . PHE A 1 55 ? -16.167 -1.346  -1.145  1.00 49.67 55 A 1 
ATOM 391 C C   . PHE A 1 55 ? -14.986 -1.950  -1.905  1.00 50.48 55 A 1 
ATOM 392 O O   . PHE A 1 55 ? -15.113 -2.272  -3.088  1.00 49.76 55 A 1 
ATOM 393 C CB  . PHE A 1 55 ? -17.395 -2.258  -1.164  1.00 48.02 55 A 1 
ATOM 394 C CG  . PHE A 1 55 ? -17.176 -3.576  -0.455  1.00 45.20 55 A 1 
ATOM 395 C CD1 . PHE A 1 55 ? -16.872 -4.738  -1.183  1.00 42.72 55 A 1 
ATOM 396 C CD2 . PHE A 1 55 ? -17.277 -3.641  0.944   1.00 42.52 55 A 1 
ATOM 397 C CE1 . PHE A 1 55 ? -16.674 -5.955  -0.516  1.00 38.64 55 A 1 
ATOM 398 C CE2 . PHE A 1 55 ? -17.080 -4.859  1.612   1.00 40.12 55 A 1 
ATOM 399 C CZ  . PHE A 1 55 ? -16.781 -6.017  0.881   1.00 38.59 55 A 1 
ATOM 400 N N   . ILE A 1 56 ? -13.833 -2.088  -1.235  1.00 50.52 56 A 1 
ATOM 401 C CA  . ILE A 1 56 ? -12.673 -2.780  -1.799  1.00 51.12 56 A 1 
ATOM 402 C C   . ILE A 1 56 ? -12.975 -4.279  -1.725  1.00 51.80 56 A 1 
ATOM 403 O O   . ILE A 1 56 ? -13.046 -4.824  -0.616  1.00 50.83 56 A 1 
ATOM 404 C CB  . ILE A 1 56 ? -11.372 -2.397  -1.071  1.00 49.77 56 A 1 
ATOM 405 C CG1 . ILE A 1 56 ? -11.135 -0.873  -1.151  1.00 47.48 56 A 1 
ATOM 406 C CG2 . ILE A 1 56 ? -10.191 -3.163  -1.691  1.00 47.06 56 A 1 
ATOM 407 C CD1 . ILE A 1 56 ? -9.913  -0.383  -0.368  1.00 44.29 56 A 1 
ATOM 408 N N   . PRO A 1 57 ? -13.197 -4.956  -2.862  1.00 51.48 57 A 1 
ATOM 409 C CA  . PRO A 1 57 ? -13.545 -6.362  -2.837  1.00 52.83 57 A 1 
ATOM 410 C C   . PRO A 1 57 ? -12.371 -7.199  -2.313  1.00 53.88 57 A 1 
ATOM 411 O O   . PRO A 1 57 ? -11.213 -6.843  -2.545  1.00 52.96 57 A 1 
ATOM 412 C CB  . PRO A 1 57 ? -13.944 -6.730  -4.267  1.00 51.43 57 A 1 
ATOM 413 C CG  . PRO A 1 57 ? -13.740 -5.496  -5.113  1.00 49.91 57 A 1 
ATOM 414 C CD  . PRO A 1 57 ? -13.129 -4.439  -4.208  1.00 51.71 57 A 1 
ATOM 415 N N   . PRO A 1 58 ? -12.624 -8.354  -1.674  1.00 53.75 58 A 1 
ATOM 416 C CA  . PRO A 1 58 ? -11.582 -9.204  -1.086  1.00 53.76 58 A 1 
ATOM 417 C C   . PRO A 1 58 ? -10.466 -9.593  -2.064  1.00 54.80 58 A 1 
ATOM 418 O O   . PRO A 1 58 ? -9.300  -9.666  -1.680  1.00 53.49 58 A 1 
ATOM 419 C CB  . PRO A 1 58 ? -12.326 -10.446 -0.580  1.00 52.27 58 A 1 
ATOM 420 C CG  . PRO A 1 58 ? -13.736 -9.944  -0.309  1.00 51.27 58 A 1 
ATOM 421 C CD  . PRO A 1 58 ? -13.945 -8.868  -1.365  1.00 54.33 58 A 1 
ATOM 422 N N   . TRP A 1 59 ? -10.782 -9.767  -3.349  1.00 57.43 59 A 1 
ATOM 423 C CA  . TRP A 1 59 ? -9.788  -10.079 -4.385  1.00 57.65 59 A 1 
ATOM 424 C C   . TRP A 1 59 ? -8.785  -8.943  -4.631  1.00 58.29 59 A 1 
ATOM 425 O O   . TRP A 1 59 ? -7.634  -9.215  -4.988  1.00 56.33 59 A 1 
ATOM 426 C CB  . TRP A 1 59 ? -10.512 -10.466 -5.674  1.00 56.81 59 A 1 
ATOM 427 C CG  . TRP A 1 59 ? -11.383 -9.401  -6.278  1.00 55.46 59 A 1 
ATOM 428 C CD1 . TRP A 1 59 ? -12.711 -9.268  -6.075  1.00 51.61 59 A 1 
ATOM 429 C CD2 . TRP A 1 59 ? -11.009 -8.341  -7.203  1.00 52.42 59 A 1 
ATOM 430 N NE1 . TRP A 1 59 ? -13.191 -8.187  -6.805  1.00 48.22 59 A 1 
ATOM 431 C CE2 . TRP A 1 59 ? -12.179 -7.589  -7.513  1.00 50.02 59 A 1 
ATOM 432 C CE3 . TRP A 1 59 ? -9.804  -7.946  -7.815  1.00 48.55 59 A 1 
ATOM 433 C CZ2 . TRP A 1 59 ? -12.156 -6.483  -8.383  1.00 49.05 59 A 1 
ATOM 434 C CZ3 . TRP A 1 59 ? -9.775  -6.846  -8.678  1.00 46.18 59 A 1 
ATOM 435 C CH2 . TRP A 1 59 ? -10.940 -6.114  -8.956  1.00 44.50 59 A 1 
ATOM 436 N N   . CYS A 1 60 ? -9.156  -7.688  -4.392  1.00 54.67 60 A 1 
ATOM 437 C CA  . CYS A 1 60 ? -8.216  -6.565  -4.423  1.00 55.06 60 A 1 
ATOM 438 C C   . CYS A 1 60 ? -7.237  -6.623  -3.248  1.00 55.72 60 A 1 
ATOM 439 O O   . CYS A 1 60 ? -6.087  -6.222  -3.396  1.00 54.32 60 A 1 
ATOM 440 C CB  . CYS A 1 60 ? -8.978  -5.234  -4.405  1.00 53.58 60 A 1 
ATOM 441 S SG  . CYS A 1 60 ? -9.657  -4.862  -6.047  1.00 48.51 60 A 1 
ATOM 442 N N   . TRP A 1 61 ? -7.659  -7.148  -2.101  1.00 54.68 61 A 1 
ATOM 443 C CA  . TRP A 1 61 ? -6.798  -7.354  -0.938  1.00 54.95 61 A 1 
ATOM 444 C C   . TRP A 1 61 ? -5.764  -8.442  -1.221  1.00 55.87 61 A 1 
ATOM 445 O O   . TRP A 1 61 ? -4.586  -8.257  -0.921  1.00 55.20 61 A 1 
ATOM 446 C CB  . TRP A 1 61 ? -7.636  -7.711  0.290   1.00 53.18 61 A 1 
ATOM 447 C CG  . TRP A 1 61 ? -8.610  -6.683  0.784   1.00 50.96 61 A 1 
ATOM 448 C CD1 . TRP A 1 61 ? -9.151  -5.660  0.085   1.00 47.56 61 A 1 
ATOM 449 C CD2 . TRP A 1 61 ? -9.175  -6.579  2.123   1.00 46.96 61 A 1 
ATOM 450 N NE1 . TRP A 1 61 ? -10.009 -4.935  0.884   1.00 46.05 61 A 1 
ATOM 451 C CE2 . TRP A 1 61 ? -10.059 -5.461  2.151   1.00 46.09 61 A 1 
ATOM 452 C CE3 . TRP A 1 61 ? -9.021  -7.317  3.320   1.00 45.61 61 A 1 
ATOM 453 C CZ2 . TRP A 1 61 ? -10.763 -5.092  3.312   1.00 45.23 61 A 1 
ATOM 454 C CZ3 . TRP A 1 61 ? -9.725  -6.952  4.481   1.00 45.79 61 A 1 
ATOM 455 C CH2 . TRP A 1 61 ? -10.588 -5.847  4.477   1.00 44.54 61 A 1 
ATOM 456 N N   . GLU A 1 62 ? -6.146  -9.527  -1.894  1.00 54.21 62 A 1 
ATOM 457 C CA  . GLU A 1 62 ? -5.207  -10.554 -2.353  1.00 56.05 62 A 1 
ATOM 458 C C   . GLU A 1 62 ? -4.202  -10.001 -3.370  1.00 57.01 62 A 1 
ATOM 459 O O   . GLU A 1 62 ? -3.013  -10.328 -3.306  1.00 57.54 62 A 1 
ATOM 460 C CB  . GLU A 1 62 ? -5.949  -11.721 -3.008  1.00 55.98 62 A 1 
ATOM 461 C CG  . GLU A 1 62 ? -6.709  -12.596 -2.018  1.00 50.63 62 A 1 
ATOM 462 C CD  . GLU A 1 62 ? -7.150  -13.861 -2.755  1.00 48.12 62 A 1 
ATOM 463 O OE1 . GLU A 1 62 ? -6.549  -14.920 -2.483  1.00 44.73 62 A 1 
ATOM 464 O OE2 . GLU A 1 62 ? -8.003  -13.745 -3.665  1.00 45.54 62 A 1 
ATOM 465 N N   . ALA A 1 63 ? -4.636  -9.157  -4.300  1.00 55.91 63 A 1 
ATOM 466 C CA  . ALA A 1 63 ? -3.746  -8.510  -5.258  1.00 56.03 63 A 1 
ATOM 467 C C   . ALA A 1 63 ? -2.749  -7.573  -4.552  1.00 56.05 63 A 1 
ATOM 468 O O   . ALA A 1 63 ? -1.549  -7.648  -4.817  1.00 55.19 63 A 1 
ATOM 469 C CB  . ALA A 1 63 ? -4.588  -7.775  -6.307  1.00 55.00 63 A 1 
ATOM 470 N N   . ALA A 1 64 ? -3.211  -6.768  -3.595  1.00 57.15 64 A 1 
ATOM 471 C CA  . ALA A 1 64 ? -2.364  -5.909  -2.778  1.00 57.13 64 A 1 
ATOM 472 C C   . ALA A 1 64 ? -1.353  -6.723  -1.953  1.00 56.87 64 A 1 
ATOM 473 O O   . ALA A 1 64 ? -0.164  -6.410  -1.959  1.00 56.33 64 A 1 
ATOM 474 C CB  . ALA A 1 64 ? -3.263  -5.060  -1.877  1.00 56.50 64 A 1 
ATOM 475 N N   . ALA A 1 65 ? -1.789  -7.811  -1.328  1.00 57.88 65 A 1 
ATOM 476 C CA  . ALA A 1 65 ? -0.924  -8.714  -0.574  1.00 57.75 65 A 1 
ATOM 477 C C   . ALA A 1 65 ? 0.129   -9.392  -1.470  1.00 58.15 65 A 1 
ATOM 478 O O   . ALA A 1 65 ? 1.292   -9.508  -1.081  1.00 57.57 65 A 1 
ATOM 479 C CB  . ALA A 1 65 ? -1.804  -9.755  0.128   1.00 56.87 65 A 1 
ATOM 480 N N   . LYS A 1 66 ? -0.231  -9.791  -2.703  1.00 54.83 66 A 1 
ATOM 481 C CA  . LYS A 1 66 ? 0.720   -10.344 -3.681  1.00 56.48 66 A 1 
ATOM 482 C C   . LYS A 1 66 ? 1.767   -9.313  -4.103  1.00 56.05 66 A 1 
ATOM 483 O O   . LYS A 1 66 ? 2.950   -9.649  -4.156  1.00 57.03 66 A 1 
ATOM 484 C CB  . LYS A 1 66 ? -0.028  -10.892 -4.903  1.00 57.31 66 A 1 
ATOM 485 C CG  . LYS A 1 66 ? -0.673  -12.250 -4.601  1.00 54.73 66 A 1 
ATOM 486 C CD  . LYS A 1 66 ? -1.555  -12.714 -5.765  1.00 54.22 66 A 1 
ATOM 487 C CE  . LYS A 1 66 ? -2.245  -14.022 -5.379  1.00 51.13 66 A 1 
ATOM 488 N NZ  . LYS A 1 66 ? -3.296  -14.430 -6.345  1.00 46.69 66 A 1 
ATOM 489 N N   . VAL A 1 67 ? 1.369   -8.068  -4.349  1.00 58.59 67 A 1 
ATOM 490 C CA  . VAL A 1 67 ? 2.295   -6.970  -4.672  1.00 58.42 67 A 1 
ATOM 491 C C   . VAL A 1 67 ? 3.231   -6.692  -3.493  1.00 58.65 67 A 1 
ATOM 492 O O   . VAL A 1 67 ? 4.444   -6.643  -3.687  1.00 57.68 67 A 1 
ATOM 493 C CB  . VAL A 1 67 ? 1.524   -5.702  -5.098  1.00 58.07 67 A 1 
ATOM 494 C CG1 . VAL A 1 67 ? 2.449   -4.492  -5.270  1.00 53.58 67 A 1 
ATOM 495 C CG2 . VAL A 1 67 ? 0.831   -5.929  -6.447  1.00 53.87 67 A 1 
ATOM 496 N N   . LEU A 1 68 ? 2.707   -6.611  -2.273  1.00 57.38 68 A 1 
ATOM 497 C CA  . LEU A 1 68 ? 3.489   -6.479  -1.040  1.00 57.36 68 A 1 
ATOM 498 C C   . LEU A 1 68 ? 4.521   -7.598  -0.892  1.00 57.95 68 A 1 
ATOM 499 O O   . LEU A 1 68 ? 5.703   -7.337  -0.687  1.00 56.28 68 A 1 
ATOM 500 C CB  . LEU A 1 68 ? 2.516   -6.489  0.153   1.00 55.36 68 A 1 
ATOM 501 C CG  . LEU A 1 68 ? 2.197   -5.085  0.664   1.00 51.59 68 A 1 
ATOM 502 C CD1 . LEU A 1 68 ? 0.827   -5.035  1.326   1.00 47.90 68 A 1 
ATOM 503 C CD2 . LEU A 1 68 ? 3.277   -4.690  1.670   1.00 46.51 68 A 1 
ATOM 504 N N   . THR A 1 69 ? 4.100   -8.847  -1.087  1.00 57.89 69 A 1 
ATOM 505 C CA  . THR A 1 69 ? 4.991   -10.015 -1.006  1.00 58.81 69 A 1 
ATOM 506 C C   . THR A 1 69 ? 6.081   -9.963  -2.078  1.00 59.17 69 A 1 
ATOM 507 O O   . THR A 1 69 ? 7.225   -10.350 -1.830  1.00 59.37 69 A 1 
ATOM 508 C CB  . THR A 1 69 ? 4.194   -11.318 -1.163  1.00 58.90 69 A 1 
ATOM 509 O OG1 . THR A 1 69 ? 3.083   -11.367 -0.308  1.00 53.47 69 A 1 
ATOM 510 C CG2 . THR A 1 69 ? 5.042   -12.544 -0.814  1.00 53.35 69 A 1 
ATOM 511 N N   . PHE A 1 70 ? 5.750   -9.475  -3.282  1.00 58.90 70 A 1 
ATOM 512 C CA  . PHE A 1 70 ? 6.712   -9.303  -4.366  1.00 59.07 70 A 1 
ATOM 513 C C   . PHE A 1 70 ? 7.737   -8.211  -4.039  1.00 58.57 70 A 1 
ATOM 514 O O   . PHE A 1 70 ? 8.936   -8.444  -4.194  1.00 57.92 70 A 1 
ATOM 515 C CB  . PHE A 1 70 ? 5.962   -9.013  -5.669  1.00 58.68 70 A 1 
ATOM 516 C CG  . PHE A 1 70 ? 6.868   -8.995  -6.881  1.00 54.85 70 A 1 
ATOM 517 C CD1 . PHE A 1 70 ? 7.381   -7.781  -7.370  1.00 51.27 70 A 1 
ATOM 518 C CD2 . PHE A 1 70 ? 7.219   -10.203 -7.509  1.00 50.86 70 A 1 
ATOM 519 C CE1 . PHE A 1 70 ? 8.235   -7.777  -8.483  1.00 46.68 70 A 1 
ATOM 520 C CE2 . PHE A 1 70 ? 8.072   -10.199 -8.621  1.00 46.99 70 A 1 
ATOM 521 C CZ  . PHE A 1 70 ? 8.579   -8.986  -9.109  1.00 45.67 70 A 1 
ATOM 522 N N   . VAL A 1 71 ? 7.295   -7.063  -3.521  1.00 58.17 71 A 1 
ATOM 523 C CA  . VAL A 1 71 ? 8.169   -5.955  -3.105  1.00 57.86 71 A 1 
ATOM 524 C C   . VAL A 1 71 ? 9.098   -6.403  -1.974  1.00 57.34 71 A 1 
ATOM 525 O O   . VAL A 1 71 ? 10.311  -6.240  -2.092  1.00 55.85 71 A 1 
ATOM 526 C CB  . VAL A 1 71 ? 7.339   -4.717  -2.713  1.00 56.27 71 A 1 
ATOM 527 C CG1 . VAL A 1 71 ? 8.208   -3.603  -2.121  1.00 51.40 71 A 1 
ATOM 528 C CG2 . VAL A 1 71 ? 6.637   -4.132  -3.945  1.00 51.43 71 A 1 
ATOM 529 N N   . MET A 1 72 ? 8.578   -7.068  -0.948  1.00 56.74 72 A 1 
ATOM 530 C CA  . MET A 1 72 ? 9.394   -7.600  0.151   1.00 57.76 72 A 1 
ATOM 531 C C   . MET A 1 72 ? 10.445  -8.601  -0.346  1.00 57.70 72 A 1 
ATOM 532 O O   . MET A 1 72 ? 11.608  -8.531  0.051   1.00 56.87 72 A 1 
ATOM 533 C CB  . MET A 1 72 ? 8.503   -8.252  1.214   1.00 55.98 72 A 1 
ATOM 534 C CG  . MET A 1 72 ? 7.654   -7.225  1.962   1.00 51.39 72 A 1 
ATOM 535 S SD  . MET A 1 72 ? 6.676   -7.971  3.293   1.00 47.78 72 A 1 
ATOM 536 C CE  . MET A 1 72 ? 7.687   -7.504  4.720   1.00 44.61 72 A 1 
ATOM 537 N N   . LYS A 1 73 ? 10.093  -9.490  -1.291  1.00 59.62 73 A 1 
ATOM 538 C CA  . LYS A 1 73 ? 11.057  -10.429 -1.887  1.00 61.69 73 A 1 
ATOM 539 C C   . LYS A 1 73 ? 12.123  -9.731  -2.730  1.00 59.52 73 A 1 
ATOM 540 O O   . LYS A 1 73 ? 13.258  -10.206 -2.781  1.00 58.76 73 A 1 
ATOM 541 C CB  . LYS A 1 73 ? 10.334  -11.473 -2.739  1.00 61.48 73 A 1 
ATOM 542 C CG  . LYS A 1 73 ? 9.753   -12.595 -1.880  1.00 58.00 73 A 1 
ATOM 543 C CD  . LYS A 1 73 ? 9.104   -13.659 -2.766  1.00 56.09 73 A 1 
ATOM 544 C CE  . LYS A 1 73 ? 8.601   -14.803 -1.897  1.00 52.44 73 A 1 
ATOM 545 N NZ  . LYS A 1 73 ? 8.001   -15.893 -2.697  1.00 47.02 73 A 1 
ATOM 546 N N   . THR A 1 74 ? 11.787  -8.643  -3.416  1.00 65.13 74 A 1 
ATOM 547 C CA  . THR A 1 74 ? 12.766  -7.877  -4.201  1.00 64.80 74 A 1 
ATOM 548 C C   . THR A 1 74 ? 13.708  -7.062  -3.322  1.00 63.12 74 A 1 
ATOM 549 O O   . THR A 1 74 ? 14.898  -6.995  -3.641  1.00 61.15 74 A 1 
ATOM 550 C CB  . THR A 1 74 ? 12.116  -6.973  -5.267  1.00 64.21 74 A 1 
ATOM 551 O OG1 . THR A 1 74 ? 10.846  -6.511  -4.906  1.00 58.17 74 A 1 
ATOM 552 C CG2 . THR A 1 74 ? 11.946  -7.716  -6.585  1.00 57.01 74 A 1 
ATOM 553 N N   . GLU A 1 75 ? 13.235  -6.522  -2.201  1.00 59.17 75 A 1 
ATOM 554 C CA  . GLU A 1 75 ? 14.087  -5.823  -1.233  1.00 59.27 75 A 1 
ATOM 555 C C   . GLU A 1 75 ? 15.032  -6.778  -0.494  1.00 58.38 75 A 1 
ATOM 556 O O   . GLU A 1 75 ? 16.224  -6.488  -0.363  1.00 55.33 75 A 1 
ATOM 557 C CB  . GLU A 1 75 ? 13.230  -5.040  -0.239  1.00 56.68 75 A 1 
ATOM 558 C CG  . GLU A 1 75 ? 12.569  -3.826  -0.888  1.00 50.81 75 A 1 
ATOM 559 C CD  . GLU A 1 75 ? 12.379  -2.713  0.143   1.00 47.05 75 A 1 
ATOM 560 O OE1 . GLU A 1 75 ? 13.001  -1.654  -0.063  1.00 44.47 75 A 1 
ATOM 561 O OE2 . GLU A 1 75 ? 11.665  -2.960  1.141   1.00 44.55 75 A 1 
ATOM 562 N N   . ASP A 1 76 ? 14.567  -7.956  -0.108  1.00 61.50 76 A 1 
ATOM 563 C CA  . ASP A 1 76 ? 15.411  -8.982  0.529   1.00 63.15 76 A 1 
ATOM 564 C C   . ASP A 1 76 ? 16.529  -9.462  -0.414  1.00 61.99 76 A 1 
ATOM 565 O O   . ASP A 1 76 ? 17.670  -9.704  -0.005  1.00 59.81 76 A 1 
ATOM 566 C CB  . ASP A 1 76 ? 14.519  -10.147 0.986   1.00 60.36 76 A 1 
ATOM 567 C CG  . ASP A 1 76 ? 14.856  -10.689 2.375   1.00 53.48 76 A 1 
ATOM 568 O OD1 . ASP A 1 76 ? 15.998  -10.500 2.840   1.00 50.45 76 A 1 
ATOM 569 O OD2 . ASP A 1 76 ? 13.970  -11.357 2.947   1.00 49.54 76 A 1 
ATOM 570 N N   . LYS A 1 77 ? 16.244  -9.520  -1.722  1.00 65.35 77 A 1 
ATOM 571 C CA  . LYS A 1 77 ? 17.245  -9.848  -2.745  1.00 65.83 77 A 1 
ATOM 572 C C   . LYS A 1 77 ? 18.268  -8.724  -2.960  1.00 63.51 77 A 1 
ATOM 573 O O   . LYS A 1 77 ? 19.410  -9.013  -3.322  1.00 61.56 77 A 1 
ATOM 574 C CB  . LYS A 1 77 ? 16.528  -10.242 -4.040  1.00 64.47 77 A 1 
ATOM 575 C CG  . LYS A 1 77 ? 17.414  -11.089 -4.957  1.00 59.86 77 A 1 
ATOM 576 C CD  . LYS A 1 77 ? 16.629  -11.534 -6.191  1.00 57.40 77 A 1 
ATOM 577 C CE  . LYS A 1 77 ? 17.482  -12.470 -7.048  1.00 52.73 77 A 1 
ATOM 578 N NZ  . LYS A 1 77 ? 16.769  -12.906 -8.272  1.00 47.51 77 A 1 
ATOM 579 N N   . LYS A 1 78 ? 17.887  -7.460  -2.747  1.00 61.03 78 A 1 
ATOM 580 C CA  . LYS A 1 78 ? 18.799  -6.305  -2.801  1.00 62.02 78 A 1 
ATOM 581 C C   . LYS A 1 78 ? 19.709  -6.229  -1.578  1.00 60.08 78 A 1 
ATOM 582 O O   . LYS A 1 78 ? 20.865  -5.851  -1.730  1.00 57.76 78 A 1 
ATOM 583 C CB  . LYS A 1 78 ? 18.014  -4.993  -2.961  1.00 61.19 78 A 1 
ATOM 584 C CG  . LYS A 1 78 ? 18.096  -4.426  -4.378  1.00 55.74 78 A 1 
ATOM 585 C CD  . LYS A 1 78 ? 17.361  -3.085  -4.439  1.00 52.63 78 A 1 
ATOM 586 C CE  . LYS A 1 78 ? 17.492  -2.424  -5.810  1.00 49.17 78 A 1 
ATOM 587 N NZ  . LYS A 1 78 ? 16.773  -1.121  -5.847  1.00 43.60 78 A 1 
ATOM 588 N N   . ARG A 1 79 ? 19.234  -6.611  -0.389  1.00 59.02 79 A 1 
ATOM 589 C CA  . ARG A 1 79 ? 20.043  -6.638  0.844   1.00 61.13 79 A 1 
ATOM 590 C C   . ARG A 1 79 ? 21.081  -7.763  0.878   1.00 59.79 79 A 1 
ATOM 591 O O   . ARG A 1 79 ? 22.018  -7.682  1.663   1.00 56.36 79 A 1 
ATOM 592 C CB  . ARG A 1 79 ? 19.134  -6.723  2.078   1.00 58.69 79 A 1 
ATOM 593 C CG  . ARG A 1 79 ? 18.579  -5.353  2.476   1.00 51.49 79 A 1 
ATOM 594 C CD  . ARG A 1 79 ? 17.829  -5.473  3.807   1.00 49.10 79 A 1 
ATOM 595 N NE  . ARG A 1 79 ? 17.411  -4.156  4.316   1.00 45.87 79 A 1 
ATOM 596 C CZ  . ARG A 1 79 ? 16.829  -3.928  5.484   1.00 41.56 79 A 1 
ATOM 597 N NH1 . ARG A 1 79 ? 16.553  -4.901  6.313   1.00 39.15 79 A 1 
ATOM 598 N NH2 . ARG A 1 79 ? 16.506  -2.714  5.831   1.00 37.68 79 A 1 
ATOM 599 N N   . ARG A 1 80 ? 20.932  -8.797  0.040   1.00 61.02 80 A 1 
ATOM 600 C CA  . ARG A 1 80 ? 21.874  -9.932  -0.043  1.00 64.25 80 A 1 
ATOM 601 C C   . ARG A 1 80 ? 22.971  -9.766  -1.101  1.00 62.79 80 A 1 
ATOM 602 O O   . ARG A 1 80 ? 23.640  -10.750 -1.421  1.00 58.85 80 A 1 
ATOM 603 C CB  . ARG A 1 80 ? 21.104  -11.242 -0.239  1.00 60.81 80 A 1 
ATOM 604 C CG  . ARG A 1 80 ? 20.357  -11.663 1.025   1.00 53.55 80 A 1 
ATOM 605 C CD  . ARG A 1 80 ? 19.759  -13.056 0.801   1.00 52.28 80 A 1 
ATOM 606 N NE  . ARG A 1 80 ? 18.952  -13.475 1.947   1.00 47.73 80 A 1 
ATOM 607 C CZ  . ARG A 1 80 ? 18.546  -14.707 2.209   1.00 43.47 80 A 1 
ATOM 608 N NH1 . ARG A 1 80 ? 18.875  -15.715 1.448   1.00 41.39 80 A 1 
ATOM 609 N NH2 . ARG A 1 80 ? 17.790  -14.930 3.247   1.00 39.11 80 A 1 
ATOM 610 N N   . LYS A 1 81 ? 23.135  -8.576  -1.665  1.00 56.19 81 A 1 
ATOM 611 C CA  . LYS A 1 81 ? 24.157  -8.292  -2.678  1.00 58.96 81 A 1 
ATOM 612 C C   . LYS A 1 81 ? 25.085  -7.173  -2.239  1.00 54.55 81 A 1 
ATOM 613 O O   . LYS A 1 81 ? 24.569  -6.198  -1.655  1.00 49.54 81 A 1 
ATOM 614 C CB  . LYS A 1 81 ? 23.518  -7.994  -4.038  1.00 55.27 81 A 1 
ATOM 615 C CG  . LYS A 1 81 ? 24.247  -8.755  -5.149  1.00 50.35 81 A 1 
ATOM 616 C CD  . LYS A 1 81 ? 23.769  -8.312  -6.525  1.00 49.04 81 A 1 
ATOM 617 C CE  . LYS A 1 81 ? 24.430  -9.192  -7.592  1.00 46.07 81 A 1 
ATOM 618 N NZ  . LYS A 1 81 ? 24.194  -8.666  -8.958  1.00 41.48 81 A 1 
ATOM 619 O OXT . LYS A 1 81 ? 26.296  -7.322  -2.538  1.00 50.29 81 A 1 
#
