# 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_if02895
#
_entry.id if02895
#
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" 
"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" 
"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 VAL 1  
1 n VAL 2  
1 n ASP 3  
1 n LYS 4  
1 n MET 5  
1 n LYS 6  
1 n ALA 7  
1 n SER 8  
1 n GLU 9  
1 n ALA 10 
1 n VAL 11 
1 n SER 12 
1 n LEU 13 
1 n SER 14 
1 n PRO 15 
1 n ASP 16 
1 n GLU 17 
1 n LEU 18 
1 n GLN 19 
1 n GLU 20 
1 n LYS 21 
1 n LEU 22 
1 n THR 23 
1 n GLY 24 
1 n LEU 25 
1 n LYS 26 
1 n LYS 27 
1 n ASP 28 
1 n LEU 29 
1 n PHE 30 
1 n PHE 31 
1 n LEU 32 
1 n ARG 33 
1 n MET 34 
1 n GLN 35 
1 n HIS 36 
1 n ALA 37 
1 n THR 38 
1 n ASN 39 
1 n GLN 40 
1 n LEU 41 
1 n ASP 42 
1 n ASN 43 
1 n PRO 44 
1 n ILE 45 
1 n ARG 46 
1 n ILE 47 
1 n SER 48 
1 n GLN 49 
1 n VAL 50 
1 n ARG 51 
1 n LYS 52 
1 n ASP 53 
1 n ILE 54 
1 n ALA 55 
1 n ARG 56 
1 n VAL 57 
1 n LYS 58 
1 n THR 59 
1 n VAL 60 
1 n ILE 61 
1 n ARG 62 
1 n GLN 63 
1 n LYS 64 
1 n GLN 65 
1 n LEU 66 
1 n GLU 67 
1 n GLN 68 
1 n ALA 69 
1 n GLY 70 
1 n GLY 71 
1 n GLN 72 
1 n GLN 73 
1 n LEU 74 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:37:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.02
_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 VAL . 1  A 1  
A 2  1 n VAL . 2  A 2  
A 3  1 n ASP . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n MET . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n ALA . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n ALA . 10 A 10 
A 11 1 n VAL . 11 A 11 
A 12 1 n SER . 12 A 12 
A 13 1 n LEU . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n ASP . 16 A 16 
A 17 1 n GLU . 17 A 17 
A 18 1 n LEU . 18 A 18 
A 19 1 n GLN . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n LYS . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n ASP . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n PHE . 30 A 30 
A 31 1 n PHE . 31 A 31 
A 32 1 n LEU . 32 A 32 
A 33 1 n ARG . 33 A 33 
A 34 1 n MET . 34 A 34 
A 35 1 n GLN . 35 A 35 
A 36 1 n HIS . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n THR . 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 ASP . 42 A 42 
A 43 1 n ASN . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n ILE . 45 A 45 
A 46 1 n ARG . 46 A 46 
A 47 1 n ILE . 47 A 47 
A 48 1 n SER . 48 A 48 
A 49 1 n GLN . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n ASP . 53 A 53 
A 54 1 n ILE . 54 A 54 
A 55 1 n ALA . 55 A 55 
A 56 1 n ARG . 56 A 56 
A 57 1 n VAL . 57 A 57 
A 58 1 n LYS . 58 A 58 
A 59 1 n THR . 59 A 59 
A 60 1 n VAL . 60 A 60 
A 61 1 n ILE . 61 A 61 
A 62 1 n ARG . 62 A 62 
A 63 1 n GLN . 63 A 63 
A 64 1 n LYS . 64 A 64 
A 65 1 n GLN . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n GLU . 67 A 67 
A 68 1 n GLN . 68 A 68 
A 69 1 n ALA . 69 A 69 
A 70 1 n GLY . 70 A 70 
A 71 1 n GLY . 71 A 71 
A 72 1 n GLN . 72 A 72 
A 73 1 n GLN . 73 A 73 
A 74 1 n LEU . 74 A 74 
#
_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   . VAL A 1 1  ? 14.541  4.610   2.905   1.00 38.90 1  A 1 
ATOM 2   C CA  . VAL A 1 1  ? 13.499  5.613   2.593   1.00 42.54 1  A 1 
ATOM 3   C C   . VAL A 1 1  ? 12.183  4.859   2.576   1.00 46.13 1  A 1 
ATOM 4   O O   . VAL A 1 1  ? 12.062  3.903   1.830   1.00 43.59 1  A 1 
ATOM 5   C CB  . VAL A 1 1  ? 13.779  6.307   1.249   1.00 38.48 1  A 1 
ATOM 6   C CG1 . VAL A 1 1  ? 12.734  7.385   0.953   1.00 34.32 1  A 1 
ATOM 7   C CG2 . VAL A 1 1  ? 15.167  6.976   1.280   1.00 35.14 1  A 1 
ATOM 8   N N   . VAL A 1 2  ? 11.260  5.166   3.484   1.00 49.58 2  A 1 
ATOM 9   C CA  . VAL A 1 2  ? 9.917   4.572   3.425   1.00 50.85 2  A 1 
ATOM 10  C C   . VAL A 1 2  ? 9.214   5.319   2.305   1.00 52.83 2  A 1 
ATOM 11  O O   . VAL A 1 2  ? 8.820   6.468   2.505   1.00 49.53 2  A 1 
ATOM 12  C CB  . VAL A 1 2  ? 9.160   4.682   4.759   1.00 47.88 2  A 1 
ATOM 13  C CG1 . VAL A 1 2  ? 7.783   4.009   4.675   1.00 42.83 2  A 1 
ATOM 14  C CG2 . VAL A 1 2  ? 9.937   4.008   5.894   1.00 42.65 2  A 1 
ATOM 15  N N   . ASP A 1 3  ? 9.137   4.707   1.127   1.00 51.53 3  A 1 
ATOM 16  C CA  . ASP A 1 3  ? 8.404   5.280   0.005   1.00 55.18 3  A 1 
ATOM 17  C C   . ASP A 1 3  ? 6.943   5.412   0.423   1.00 56.71 3  A 1 
ATOM 18  O O   . ASP A 1 3  ? 6.164   4.452   0.406   1.00 54.01 3  A 1 
ATOM 19  C CB  . ASP A 1 3  ? 8.560   4.423   -1.263  1.00 52.08 3  A 1 
ATOM 20  C CG  . ASP A 1 3  ? 9.898   4.625   -1.959  1.00 46.61 3  A 1 
ATOM 21  O OD1 . ASP A 1 3  ? 10.402  5.772   -1.907  1.00 41.98 3  A 1 
ATOM 22  O OD2 . ASP A 1 3  ? 10.396  3.631   -2.513  1.00 40.93 3  A 1 
ATOM 23  N N   . LYS A 1 4  ? 6.575   6.607   0.871   1.00 56.49 4  A 1 
ATOM 24  C CA  . LYS A 1 4  ? 5.184   6.979   1.090   1.00 59.48 4  A 1 
ATOM 25  C C   . LYS A 1 4  ? 4.523   6.969   -0.279  1.00 60.71 4  A 1 
ATOM 26  O O   . LYS A 1 4  ? 4.608   7.953   -1.011  1.00 57.46 4  A 1 
ATOM 27  C CB  . LYS A 1 4  ? 5.081   8.356   1.756   1.00 55.70 4  A 1 
ATOM 28  C CG  . LYS A 1 4  ? 5.477   8.330   3.235   1.00 49.87 4  A 1 
ATOM 29  C CD  . LYS A 1 4  ? 5.296   9.722   3.849   1.00 46.27 4  A 1 
ATOM 30  C CE  . LYS A 1 4  ? 5.679   9.704   5.326   1.00 42.20 4  A 1 
ATOM 31  N NZ  . LYS A 1 4  ? 5.579   11.051  5.938   1.00 37.41 4  A 1 
ATOM 32  N N   . MET A 1 5  ? 3.885   5.859   -0.611  1.00 65.25 5  A 1 
ATOM 33  C CA  . MET A 1 5  ? 3.105   5.761   -1.831  1.00 66.48 5  A 1 
ATOM 34  C C   . MET A 1 5  ? 2.018   6.837   -1.792  1.00 67.63 5  A 1 
ATOM 35  O O   . MET A 1 5  ? 1.079   6.770   -0.990  1.00 64.87 5  A 1 
ATOM 36  C CB  . MET A 1 5  ? 2.535   4.348   -1.955  1.00 63.22 5  A 1 
ATOM 37  C CG  . MET A 1 5  ? 1.957   4.124   -3.345  1.00 59.91 5  A 1 
ATOM 38  S SD  . MET A 1 5  ? 1.262   2.471   -3.551  1.00 57.25 5  A 1 
ATOM 39  C CE  . MET A 1 5  ? 1.117   2.471   -5.351  1.00 51.87 5  A 1 
ATOM 40  N N   . LYS A 1 6  ? 2.166   7.851   -2.637  1.00 67.39 6  A 1 
ATOM 41  C CA  . LYS A 1 6  ? 1.151   8.888   -2.775  1.00 70.80 6  A 1 
ATOM 42  C C   . LYS A 1 6  ? -0.062  8.290   -3.488  1.00 71.47 6  A 1 
ATOM 43  O O   . LYS A 1 6  ? 0.060   7.402   -4.329  1.00 68.76 6  A 1 
ATOM 44  C CB  . LYS A 1 6  ? 1.722   10.101  -3.515  1.00 67.42 6  A 1 
ATOM 45  C CG  . LYS A 1 6  ? 2.817   10.819  -2.707  1.00 60.86 6  A 1 
ATOM 46  C CD  . LYS A 1 6  ? 3.363   11.992  -3.517  1.00 57.15 6  A 1 
ATOM 47  C CE  . LYS A 1 6  ? 4.491   12.699  -2.773  1.00 50.95 6  A 1 
ATOM 48  N NZ  . LYS A 1 6  ? 5.149   13.701  -3.652  1.00 45.20 6  A 1 
ATOM 49  N N   . ALA A 1 7  ? -1.249  8.779   -3.154  1.00 69.50 7  A 1 
ATOM 50  C CA  . ALA A 1 7  ? -2.470  8.320   -3.820  1.00 70.37 7  A 1 
ATOM 51  C C   . ALA A 1 7  ? -2.401  8.511   -5.348  1.00 71.92 7  A 1 
ATOM 52  O O   . ALA A 1 7  ? -2.851  7.644   -6.087  1.00 69.60 7  A 1 
ATOM 53  C CB  . ALA A 1 7  ? -3.654  9.067   -3.210  1.00 67.23 7  A 1 
ATOM 54  N N   . SER A 1 8  ? -1.771  9.596   -5.810  1.00 71.03 8  A 1 
ATOM 55  C CA  . SER A 1 8  ? -1.541  9.870   -7.232  1.00 72.44 8  A 1 
ATOM 56  C C   . SER A 1 8  ? -0.694  8.792   -7.914  1.00 74.20 8  A 1 
ATOM 57  O O   . SER A 1 8  ? -1.027  8.367   -9.015  1.00 71.81 8  A 1 
ATOM 58  C CB  . SER A 1 8  ? -0.855  11.230  -7.393  1.00 70.35 8  A 1 
ATOM 59  O OG  . SER A 1 8  ? 0.293   11.335  -6.570  1.00 63.67 8  A 1 
ATOM 60  N N   . GLU A 1 9  ? 0.352   8.302   -7.250  1.00 74.39 9  A 1 
ATOM 61  C CA  . GLU A 1 9  ? 1.208   7.229   -7.767  1.00 74.84 9  A 1 
ATOM 62  C C   . GLU A 1 9  ? 0.431   5.912   -7.866  1.00 76.03 9  A 1 
ATOM 63  O O   . GLU A 1 9  ? 0.557   5.186   -8.848  1.00 74.96 9  A 1 
ATOM 64  C CB  . GLU A 1 9  ? 2.420   7.034   -6.841  1.00 71.08 9  A 1 
ATOM 65  C CG  . GLU A 1 9  ? 3.408   8.207   -6.881  1.00 61.83 9  A 1 
ATOM 66  C CD  . GLU A 1 9  ? 4.395   8.223   -5.707  1.00 57.84 9  A 1 
ATOM 67  O OE1 . GLU A 1 9  ? 5.177   9.198   -5.635  1.00 52.89 9  A 1 
ATOM 68  O OE2 . GLU A 1 9  ? 4.285   7.363   -4.806  1.00 54.19 9  A 1 
ATOM 69  N N   . ALA A 1 10 ? -0.430  5.613   -6.884  1.00 70.59 10 A 1 
ATOM 70  C CA  . ALA A 1 10 ? -1.269  4.422   -6.943  1.00 70.21 10 A 1 
ATOM 71  C C   . ALA A 1 10 ? -2.234  4.462   -8.140  1.00 72.63 10 A 1 
ATOM 72  O O   . ALA A 1 10 ? -2.419  3.451   -8.810  1.00 71.74 10 A 1 
ATOM 73  C CB  . ALA A 1 10 ? -2.015  4.265   -5.611  1.00 67.80 10 A 1 
ATOM 74  N N   . VAL A 1 11 ? -2.818  5.618   -8.440  1.00 73.21 11 A 1 
ATOM 75  C CA  . VAL A 1 11 ? -3.760  5.772   -9.560  1.00 73.80 11 A 1 
ATOM 76  C C   . VAL A 1 11 ? -3.069  5.618   -10.918 1.00 76.40 11 A 1 
ATOM 77  O O   . VAL A 1 11 ? -3.680  5.065   -11.832 1.00 74.10 11 A 1 
ATOM 78  C CB  . VAL A 1 11 ? -4.505  7.116   -9.458  1.00 71.87 11 A 1 
ATOM 79  C CG1 . VAL A 1 11 ? -5.407  7.391   -10.663 1.00 62.91 11 A 1 
ATOM 80  C CG2 . VAL A 1 11 ? -5.412  7.137   -8.219  1.00 65.40 11 A 1 
ATOM 81  N N   . SER A 1 12 ? -1.809  6.052   -11.062 1.00 77.42 12 A 1 
ATOM 82  C CA  . SER A 1 12 ? -1.088  5.958   -12.337 1.00 77.85 12 A 1 
ATOM 83  C C   . SER A 1 12 ? -0.643  4.536   -12.697 1.00 79.79 12 A 1 
ATOM 84  O O   . SER A 1 12 ? -0.423  4.260   -13.874 1.00 76.80 12 A 1 
ATOM 85  C CB  . SER A 1 12 ? 0.118   6.903   -12.353 1.00 75.13 12 A 1 
ATOM 86  O OG  . SER A 1 12 ? 1.047   6.623   -11.331 1.00 66.70 12 A 1 
ATOM 87  N N   . LEU A 1 13 ? -0.542  3.624   -11.721 1.00 78.99 13 A 1 
ATOM 88  C CA  . LEU A 1 13 ? -0.109  2.251   -11.964 1.00 79.52 13 A 1 
ATOM 89  C C   . LEU A 1 13 ? -1.174  1.436   -12.714 1.00 81.01 13 A 1 
ATOM 90  O O   . LEU A 1 13 ? -2.381  1.643   -12.545 1.00 79.89 13 A 1 
ATOM 91  C CB  . LEU A 1 13 ? 0.264   1.571   -10.638 1.00 78.27 13 A 1 
ATOM 92  C CG  . LEU A 1 13 ? 1.460   2.195   -9.896  1.00 73.74 13 A 1 
ATOM 93  C CD1 . LEU A 1 13 ? 1.670   1.476   -8.567  1.00 72.05 13 A 1 
ATOM 94  C CD2 . LEU A 1 13 ? 2.754   2.124   -10.699 1.00 70.16 13 A 1 
ATOM 95  N N   . SER A 1 14 ? -0.725  0.454   -13.495 1.00 86.03 14 A 1 
ATOM 96  C CA  . SER A 1 14 ? -1.605  -0.554  -14.094 1.00 86.17 14 A 1 
ATOM 97  C C   . SER A 1 14 ? -2.240  -1.459  -13.016 1.00 87.44 14 A 1 
ATOM 98  O O   . SER A 1 14 ? -1.750  -1.524  -11.881 1.00 87.21 14 A 1 
ATOM 99  C CB  . SER A 1 14 ? -0.816  -1.380  -15.119 1.00 84.66 14 A 1 
ATOM 100 O OG  . SER A 1 14 ? 0.122   -2.202  -14.470 1.00 77.78 14 A 1 
ATOM 101 N N   . PRO A 1 15 ? -3.343  -2.173  -13.320 1.00 86.90 15 A 1 
ATOM 102 C CA  . PRO A 1 15 ? -3.933  -3.133  -12.380 1.00 86.90 15 A 1 
ATOM 103 C C   . PRO A 1 15 ? -2.941  -4.197  -11.897 1.00 89.11 15 A 1 
ATOM 104 O O   . PRO A 1 15 ? -2.941  -4.526  -10.706 1.00 88.82 15 A 1 
ATOM 105 C CB  . PRO A 1 15 ? -5.110  -3.760  -13.137 1.00 84.58 15 A 1 
ATOM 106 C CG  . PRO A 1 15 ? -5.505  -2.680  -14.144 1.00 80.74 15 A 1 
ATOM 107 C CD  . PRO A 1 15 ? -4.167  -2.060  -14.520 1.00 83.31 15 A 1 
ATOM 108 N N   . ASP A 1 16 ? -2.072  -4.686  -12.783 1.00 88.65 16 A 1 
ATOM 109 C CA  . ASP A 1 16 ? -1.063  -5.696  -12.450 1.00 89.87 16 A 1 
ATOM 110 C C   . ASP A 1 16 ? 0.012   -5.117  -11.521 1.00 91.46 16 A 1 
ATOM 111 O O   . ASP A 1 16 ? 0.289   -5.687  -10.460 1.00 91.47 16 A 1 
ATOM 112 C CB  . ASP A 1 16 ? -0.452  -6.266  -13.739 1.00 88.91 16 A 1 
ATOM 113 C CG  . ASP A 1 16 ? -1.485  -7.009  -14.595 1.00 81.14 16 A 1 
ATOM 114 O OD1 . ASP A 1 16 ? -2.431  -7.586  -14.006 1.00 74.85 16 A 1 
ATOM 115 O OD2 . ASP A 1 16 ? -1.352  -6.952  -15.833 1.00 76.59 16 A 1 
ATOM 116 N N   . GLU A 1 17 ? 0.529   -3.923  -11.825 1.00 91.17 17 A 1 
ATOM 117 C CA  . GLU A 1 17 ? 1.486   -3.216  -10.965 1.00 91.35 17 A 1 
ATOM 118 C C   . GLU A 1 17 ? 0.883   -2.888  -9.589  1.00 92.22 17 A 1 
ATOM 119 O O   . GLU A 1 17 ? 1.561   -2.986  -8.559  1.00 91.51 17 A 1 
ATOM 120 C CB  . GLU A 1 17 ? 1.907   -1.905  -11.632 1.00 90.51 17 A 1 
ATOM 121 C CG  . GLU A 1 17 ? 2.804   -2.104  -12.865 1.00 84.38 17 A 1 
ATOM 122 C CD  . GLU A 1 17 ? 2.969   -0.791  -13.635 1.00 78.67 17 A 1 
ATOM 123 O OE1 . GLU A 1 17 ? 4.096   -0.496  -14.072 1.00 73.07 17 A 1 
ATOM 124 O OE2 . GLU A 1 17 ? 1.948   -0.074  -13.791 1.00 74.63 17 A 1 
ATOM 125 N N   . LEU A 1 18 ? -0.400  -2.529  -9.532  1.00 91.96 18 A 1 
ATOM 126 C CA  . LEU A 1 18 ? -1.103  -2.317  -8.266  1.00 92.21 18 A 1 
ATOM 127 C C   . LEU A 1 18 ? -1.198  -3.610  -7.455  1.00 93.26 18 A 1 
ATOM 128 O O   . LEU A 1 18 ? -1.037  -3.578  -6.230  1.00 93.47 18 A 1 
ATOM 129 C CB  . LEU A 1 18 ? -2.516  -1.775  -8.534  1.00 91.19 18 A 1 
ATOM 130 C CG  . LEU A 1 18 ? -2.564  -0.300  -8.958  1.00 86.97 18 A 1 
ATOM 131 C CD1 . LEU A 1 18 ? -3.972  0.032   -9.443  1.00 85.24 18 A 1 
ATOM 132 C CD2 . LEU A 1 18 ? -2.236  0.632   -7.792  1.00 84.06 18 A 1 
ATOM 133 N N   . GLN A 1 19 ? -1.439  -4.739  -8.105  1.00 94.09 19 A 1 
ATOM 134 C CA  . GLN A 1 19 ? -1.514  -6.041  -7.450  1.00 94.29 19 A 1 
ATOM 135 C C   . GLN A 1 19 ? -0.140  -6.491  -6.928  1.00 94.60 19 A 1 
ATOM 136 O O   . GLN A 1 19 ? -0.036  -6.994  -5.797  1.00 94.70 19 A 1 
ATOM 137 C CB  . GLN A 1 19 ? -2.134  -7.048  -8.433  1.00 93.53 19 A 1 
ATOM 138 C CG  . GLN A 1 19 ? -2.396  -8.414  -7.799  1.00 84.49 19 A 1 
ATOM 139 C CD  . GLN A 1 19 ? -3.369  -8.366  -6.611  1.00 78.97 19 A 1 
ATOM 140 O OE1 . GLN A 1 19 ? -4.243  -7.524  -6.477  1.00 71.42 19 A 1 
ATOM 141 N NE2 . GLN A 1 19 ? -3.245  -9.283  -5.683  1.00 68.52 19 A 1 
ATOM 142 N N   . GLU A 1 20 ? 0.925   -6.264  -7.698  1.00 94.16 20 A 1 
ATOM 143 C CA  . GLU A 1 20 ? 2.304   -6.483  -7.259  1.00 94.12 20 A 1 
ATOM 144 C C   . GLU A 1 20 ? 2.657   -5.586  -6.071  1.00 94.07 20 A 1 
ATOM 145 O O   . GLU A 1 20 ? 3.140   -6.069  -5.038  1.00 93.32 20 A 1 
ATOM 146 C CB  . GLU A 1 20 ? 3.277   -6.213  -8.406  1.00 93.85 20 A 1 
ATOM 147 C CG  . GLU A 1 20 ? 3.206   -7.301  -9.483  1.00 80.56 20 A 1 
ATOM 148 C CD  . GLU A 1 20 ? 4.311   -7.153  -10.535 1.00 70.52 20 A 1 
ATOM 149 O OE1 . GLU A 1 20 ? 4.458   -8.109  -11.329 1.00 64.34 20 A 1 
ATOM 150 O OE2 . GLU A 1 20 ? 5.050   -6.144  -10.487 1.00 66.23 20 A 1 
ATOM 151 N N   . LYS A 1 21 ? 2.331   -4.294  -6.160  1.00 93.92 21 A 1 
ATOM 152 C CA  . LYS A 1 21 ? 2.558   -3.339  -5.074  1.00 93.61 21 A 1 
ATOM 153 C C   . LYS A 1 21 ? 1.816   -3.751  -3.804  1.00 94.23 21 A 1 
ATOM 154 O O   . LYS A 1 21 ? 2.397   -3.724  -2.718  1.00 93.69 21 A 1 
ATOM 155 C CB  . LYS A 1 21 ? 2.153   -1.929  -5.528  1.00 92.56 21 A 1 
ATOM 156 C CG  . LYS A 1 21 ? 2.637   -0.828  -4.567  1.00 86.80 21 A 1 
ATOM 157 C CD  . LYS A 1 21 ? 4.155   -0.632  -4.628  1.00 78.57 21 A 1 
ATOM 158 C CE  . LYS A 1 21 ? 4.589   0.573   -3.790  1.00 70.78 21 A 1 
ATOM 159 N NZ  . LYS A 1 21 ? 6.022   0.918   -3.994  1.00 64.52 21 A 1 
ATOM 160 N N   . LEU A 1 22 ? 0.562   -4.190  -3.918  1.00 94.61 22 A 1 
ATOM 161 C CA  . LEU A 1 22 ? -0.217  -4.708  -2.794  1.00 95.23 22 A 1 
ATOM 162 C C   . LEU A 1 22 ? 0.460   -5.927  -2.158  1.00 95.51 22 A 1 
ATOM 163 O O   . LEU A 1 22 ? 0.493   -6.047  -0.930  1.00 95.91 22 A 1 
ATOM 164 C CB  . LEU A 1 22 ? -1.634  -5.058  -3.290  1.00 95.34 22 A 1 
ATOM 165 C CG  . LEU A 1 22 ? -2.548  -5.658  -2.204  1.00 93.83 22 A 1 
ATOM 166 C CD1 . LEU A 1 22 ? -2.777  -4.694  -1.042  1.00 91.87 22 A 1 
ATOM 167 C CD2 . LEU A 1 22 ? -3.907  -6.020  -2.802  1.00 91.21 22 A 1 
ATOM 168 N N   . THR A 1 23 ? 0.993   -6.825  -2.984  1.00 96.30 23 A 1 
ATOM 169 C CA  . THR A 1 23 ? 1.702   -8.020  -2.517  1.00 96.31 23 A 1 
ATOM 170 C C   . THR A 1 23 ? 2.990   -7.639  -1.786  1.00 96.23 23 A 1 
ATOM 171 O O   . THR A 1 23 ? 3.240   -8.162  -0.698  1.00 95.85 23 A 1 
ATOM 172 C CB  . THR A 1 23 ? 1.983   -8.971  -3.691  1.00 95.91 23 A 1 
ATOM 173 O OG1 . THR A 1 23 ? 0.743   -9.331  -4.269  1.00 88.89 23 A 1 
ATOM 174 C CG2 . THR A 1 23 ? 2.659   -10.270 -3.239  1.00 84.70 23 A 1 
ATOM 175 N N   . GLY A 1 24 ? 3.755   -6.688  -2.315  1.00 95.82 24 A 1 
ATOM 176 C CA  . GLY A 1 24 ? 4.927   -6.115  -1.651  1.00 95.30 24 A 1 
ATOM 177 C C   . GLY A 1 24 ? 4.581   -5.513  -0.288  1.00 95.71 24 A 1 
ATOM 178 O O   . GLY A 1 24 ? 5.126   -5.945  0.725   1.00 95.11 24 A 1 
ATOM 179 N N   . LEU A 1 25 ? 3.580   -4.639  -0.231  1.00 95.21 25 A 1 
ATOM 180 C CA  . LEU A 1 25 ? 3.140   -4.005  1.016   1.00 95.11 25 A 1 
ATOM 181 C C   . LEU A 1 25 ? 2.661   -5.019  2.068   1.00 95.65 25 A 1 
ATOM 182 O O   . LEU A 1 25 ? 2.876   -4.819  3.265   1.00 95.78 25 A 1 
ATOM 183 C CB  . LEU A 1 25 ? 2.006   -3.017  0.707   1.00 94.57 25 A 1 
ATOM 184 C CG  . LEU A 1 25 ? 2.431   -1.742  -0.042  1.00 92.51 25 A 1 
ATOM 185 C CD1 . LEU A 1 25 ? 1.178   -0.985  -0.474  1.00 90.83 25 A 1 
ATOM 186 C CD2 . LEU A 1 25 ? 3.276   -0.817  0.830   1.00 90.54 25 A 1 
ATOM 187 N N   . LYS A 1 26 ? 2.017   -6.117  1.659   1.00 96.14 26 A 1 
ATOM 188 C CA  . LYS A 1 26 ? 1.633   -7.195  2.585   1.00 96.69 26 A 1 
ATOM 189 C C   . LYS A 1 26 ? 2.858   -7.901  3.165   1.00 96.62 26 A 1 
ATOM 190 O O   . LYS A 1 26 ? 2.848   -8.212  4.361   1.00 96.45 26 A 1 
ATOM 191 C CB  . LYS A 1 26 ? 0.741   -8.217  1.881   1.00 96.91 26 A 1 
ATOM 192 C CG  . LYS A 1 26 ? -0.703  -7.739  1.675   1.00 94.94 26 A 1 
ATOM 193 C CD  . LYS A 1 26 ? -1.424  -8.792  0.836   1.00 90.27 26 A 1 
ATOM 194 C CE  . LYS A 1 26 ? -2.872  -8.429  0.533   1.00 84.95 26 A 1 
ATOM 195 N NZ  . LYS A 1 26 ? -3.466  -9.422  -0.400  1.00 78.50 26 A 1 
ATOM 196 N N   . LYS A 1 27 ? 3.892   -8.148  2.350   1.00 96.82 27 A 1 
ATOM 197 C CA  . LYS A 1 27 ? 5.163   -8.720  2.812   1.00 96.76 27 A 1 
ATOM 198 C C   . LYS A 1 27 ? 5.854   -7.764  3.787   1.00 96.53 27 A 1 
ATOM 199 O O   . LYS A 1 27 ? 6.224   -8.191  4.879   1.00 95.99 27 A 1 
ATOM 200 C CB  . LYS A 1 27 ? 6.082   -9.041  1.623   1.00 96.54 27 A 1 
ATOM 201 C CG  . LYS A 1 27 ? 5.583   -10.221 0.768   1.00 87.81 27 A 1 
ATOM 202 C CD  . LYS A 1 27 ? 6.494   -10.405 -0.449  1.00 83.87 27 A 1 
ATOM 203 C CE  . LYS A 1 27 ? 6.028   -11.562 -1.335  1.00 74.16 27 A 1 
ATOM 204 N NZ  . LYS A 1 27 ? 6.885   -11.719 -2.544  1.00 69.19 27 A 1 
ATOM 205 N N   . ASP A 1 28 ? 5.923   -6.480  3.453   1.00 95.75 28 A 1 
ATOM 206 C CA  . ASP A 1 28 ? 6.505   -5.461  4.330   1.00 95.16 28 A 1 
ATOM 207 C C   . ASP A 1 28 ? 5.775   -5.397  5.676   1.00 95.55 28 A 1 
ATOM 208 O O   . ASP A 1 28 ? 6.407   -5.384  6.734   1.00 94.74 28 A 1 
ATOM 209 C CB  . ASP A 1 28 ? 6.445   -4.084  3.654   1.00 93.67 28 A 1 
ATOM 210 C CG  . ASP A 1 28 ? 7.293   -3.986  2.388   1.00 88.69 28 A 1 
ATOM 211 O OD1 . ASP A 1 28 ? 8.223   -4.808  2.238   1.00 85.51 28 A 1 
ATOM 212 O OD2 . ASP A 1 28 ? 6.979   -3.084  1.586   1.00 85.11 28 A 1 
ATOM 213 N N   . LEU A 1 29 ? 4.434   -5.440  5.663   1.00 95.68 29 A 1 
ATOM 214 C CA  . LEU A 1 29 ? 3.636   -5.484  6.888   1.00 95.81 29 A 1 
ATOM 215 C C   . LEU A 1 29 ? 3.953   -6.723  7.734   1.00 95.85 29 A 1 
ATOM 216 O O   . LEU A 1 29 ? 4.008   -6.620  8.963   1.00 95.76 29 A 1 
ATOM 217 C CB  . LEU A 1 29 ? 2.143   -5.442  6.524   1.00 95.86 29 A 1 
ATOM 218 C CG  . LEU A 1 29 ? 1.207   -5.481  7.747   1.00 94.79 29 A 1 
ATOM 219 C CD1 . LEU A 1 29 ? 1.408   -4.290  8.682   1.00 93.08 29 A 1 
ATOM 220 C CD2 . LEU A 1 29 ? -0.251  -5.484  7.286   1.00 93.11 29 A 1 
ATOM 221 N N   . PHE A 1 30 ? 4.136   -7.892  7.096   1.00 96.68 30 A 1 
ATOM 222 C CA  . PHE A 1 30 ? 4.516   -9.119  7.793   1.00 96.62 30 A 1 
ATOM 223 C C   . PHE A 1 30 ? 5.886   -8.967  8.464   1.00 96.62 30 A 1 
ATOM 224 O O   . PHE A 1 30 ? 5.989   -9.210  9.669   1.00 96.20 30 A 1 
ATOM 225 C CB  . PHE A 1 30 ? 4.484   -10.297 6.816   1.00 96.42 30 A 1 
ATOM 226 C CG  . PHE A 1 30 ? 4.938   -11.594 7.446   1.00 94.25 30 A 1 
ATOM 227 C CD1 . PHE A 1 30 ? 6.268   -12.022 7.299   1.00 90.61 30 A 1 
ATOM 228 C CD2 . PHE A 1 30 ? 4.043   -12.361 8.210   1.00 91.33 30 A 1 
ATOM 229 C CE1 . PHE A 1 30 ? 6.696   -13.215 7.907   1.00 89.65 30 A 1 
ATOM 230 C CE2 . PHE A 1 30 ? 4.469   -13.550 8.819   1.00 89.80 30 A 1 
ATOM 231 C CZ  . PHE A 1 30 ? 5.796   -13.977 8.663   1.00 89.62 30 A 1 
ATOM 232 N N   . PHE A 1 31 ? 6.909   -8.480  7.730   1.00 95.90 31 A 1 
ATOM 233 C CA  . PHE A 1 31 ? 8.241   -8.255  8.291   1.00 95.43 31 A 1 
ATOM 234 C C   . PHE A 1 31 ? 8.224   -7.237  9.433   1.00 95.44 31 A 1 
ATOM 235 O O   . PHE A 1 31 ? 8.805   -7.493  10.489  1.00 94.48 31 A 1 
ATOM 236 C CB  . PHE A 1 31 ? 9.204   -7.807  7.189   1.00 94.58 31 A 1 
ATOM 237 C CG  . PHE A 1 31 ? 9.614   -8.924  6.252   1.00 89.76 31 A 1 
ATOM 238 C CD1 . PHE A 1 31 ? 10.337  -10.023 6.745   1.00 83.46 31 A 1 
ATOM 239 C CD2 . PHE A 1 31 ? 9.294   -8.865  4.885   1.00 82.26 31 A 1 
ATOM 240 C CE1 . PHE A 1 31 ? 10.725  -11.064 5.885   1.00 79.53 31 A 1 
ATOM 241 C CE2 . PHE A 1 31 ? 9.678   -9.902  4.022   1.00 77.11 31 A 1 
ATOM 242 C CZ  . PHE A 1 31 ? 10.394  -11.005 4.524   1.00 76.83 31 A 1 
ATOM 243 N N   . LEU A 1 32 ? 7.505   -6.123  9.285   1.00 95.44 32 A 1 
ATOM 244 C CA  . LEU A 1 32 ? 7.378   -5.115  10.342  1.00 94.92 32 A 1 
ATOM 245 C C   . LEU A 1 32 ? 6.699   -5.684  11.593  1.00 94.91 32 A 1 
ATOM 246 O O   . LEU A 1 32 ? 7.105   -5.367  12.709  1.00 94.53 32 A 1 
ATOM 247 C CB  . LEU A 1 32 ? 6.588   -3.914  9.806   1.00 94.60 32 A 1 
ATOM 248 C CG  . LEU A 1 32 ? 7.329   -3.070  8.751   1.00 92.75 32 A 1 
ATOM 249 C CD1 . LEU A 1 32 ? 6.353   -2.062  8.157   1.00 90.47 32 A 1 
ATOM 250 C CD2 . LEU A 1 32 ? 8.510   -2.308  9.343   1.00 89.87 32 A 1 
ATOM 251 N N   . ARG A 1 33 ? 5.676   -6.544  11.437  1.00 95.27 33 A 1 
ATOM 252 C CA  . ARG A 1 33 ? 5.034   -7.228  12.570  1.00 94.93 33 A 1 
ATOM 253 C C   . ARG A 1 33 ? 5.989   -8.197  13.259  1.00 94.85 33 A 1 
ATOM 254 O O   . ARG A 1 33 ? 6.012   -8.218  14.485  1.00 94.25 33 A 1 
ATOM 255 C CB  . ARG A 1 33 ? 3.780   -7.976  12.110  1.00 94.56 33 A 1 
ATOM 256 C CG  . ARG A 1 33 ? 2.608   -7.021  11.877  1.00 90.09 33 A 1 
ATOM 257 C CD  . ARG A 1 33 ? 1.448   -7.818  11.303  1.00 85.48 33 A 1 
ATOM 258 N NE  . ARG A 1 33 ? 0.231   -6.994  11.190  1.00 77.19 33 A 1 
ATOM 259 C CZ  . ARG A 1 33 ? -0.954  -7.443  10.820  1.00 73.81 33 A 1 
ATOM 260 N NH1 . ARG A 1 33 ? -1.137  -8.685  10.457  1.00 66.56 33 A 1 
ATOM 261 N NH2 . ARG A 1 33 ? -1.978  -6.647  10.820  1.00 66.15 33 A 1 
ATOM 262 N N   . MET A 1 34 ? 6.780   -8.953  12.496  1.00 95.74 34 A 1 
ATOM 263 C CA  . MET A 1 34 ? 7.802   -9.845  13.052  1.00 95.55 34 A 1 
ATOM 264 C C   . MET A 1 34 ? 8.858   -9.059  13.832  1.00 95.63 34 A 1 
ATOM 265 O O   . MET A 1 34 ? 9.145   -9.395  14.980  1.00 94.73 34 A 1 
ATOM 266 C CB  . MET A 1 34 ? 8.456   -10.657 11.928  1.00 94.86 34 A 1 
ATOM 267 C CG  . MET A 1 34 ? 7.540   -11.758 11.387  1.00 84.86 34 A 1 
ATOM 268 S SD  . MET A 1 34 ? 7.078   -13.046 12.582  1.00 77.12 34 A 1 
ATOM 269 C CE  . MET A 1 34 ? 8.691   -13.792 12.918  1.00 66.07 34 A 1 
ATOM 270 N N   . GLN A 1 35 ? 9.371   -7.970  13.264  1.00 95.52 35 A 1 
ATOM 271 C CA  . GLN A 1 35 ? 10.322  -7.083  13.944  1.00 94.94 35 A 1 
ATOM 272 C C   . GLN A 1 35 ? 9.727   -6.472  15.216  1.00 94.80 35 A 1 
ATOM 273 O O   . GLN A 1 35 ? 10.404  -6.386  16.236  1.00 94.04 35 A 1 
ATOM 274 C CB  . GLN A 1 35 ? 10.750  -5.963  12.995  1.00 94.31 35 A 1 
ATOM 275 C CG  . GLN A 1 35 ? 11.688  -6.457  11.889  1.00 89.78 35 A 1 
ATOM 276 C CD  . GLN A 1 35 ? 12.047  -5.346  10.902  1.00 86.97 35 A 1 
ATOM 277 O OE1 . GLN A 1 35 ? 11.430  -4.297  10.827  1.00 80.14 35 A 1 
ATOM 278 N NE2 . GLN A 1 35 ? 13.070  -5.547  10.100  1.00 79.36 35 A 1 
ATOM 279 N N   . HIS A 1 36 ? 8.450   -6.081  15.181  1.00 95.29 36 A 1 
ATOM 280 C CA  . HIS A 1 36 ? 7.776   -5.562  16.371  1.00 94.87 36 A 1 
ATOM 281 C C   . HIS A 1 36 ? 7.623   -6.633  17.456  1.00 95.09 36 A 1 
ATOM 282 O O   . HIS A 1 36 ? 7.887   -6.359  18.623  1.00 93.74 36 A 1 
ATOM 283 C CB  . HIS A 1 36 ? 6.418   -4.979  15.970  1.00 93.47 36 A 1 
ATOM 284 C CG  . HIS A 1 36 ? 5.728   -4.292  17.116  1.00 91.10 36 A 1 
ATOM 285 N ND1 . HIS A 1 36 ? 6.238   -3.255  17.864  1.00 80.90 36 A 1 
ATOM 286 C CD2 . HIS A 1 36 ? 4.497   -4.589  17.643  1.00 81.64 36 A 1 
ATOM 287 C CE1 . HIS A 1 36 ? 5.339   -2.936  18.810  1.00 84.29 36 A 1 
ATOM 288 N NE2 . HIS A 1 36 ? 4.263   -3.722  18.706  1.00 85.10 36 A 1 
ATOM 289 N N   . ALA A 1 37 ? 7.250   -7.862  17.077  1.00 95.06 37 A 1 
ATOM 290 C CA  . ALA A 1 37 ? 7.119   -8.981  18.014  1.00 95.03 37 A 1 
ATOM 291 C C   . ALA A 1 37 ? 8.461   -9.374  18.657  1.00 95.28 37 A 1 
ATOM 292 O O   . ALA A 1 37 ? 8.478   -9.824  19.801  1.00 93.70 37 A 1 
ATOM 293 C CB  . ALA A 1 37 ? 6.496   -10.168 17.266  1.00 94.25 37 A 1 
ATOM 294 N N   . THR A 1 38 ? 9.573   -9.166  17.946  1.00 95.54 38 A 1 
ATOM 295 C CA  . THR A 1 38 ? 10.931  -9.434  18.450  1.00 95.19 38 A 1 
ATOM 296 C C   . THR A 1 38 ? 11.604  -8.195  19.060  1.00 95.00 38 A 1 
ATOM 297 O O   . THR A 1 38 ? 12.799  -8.228  19.332  1.00 92.51 38 A 1 
ATOM 298 C CB  . THR A 1 38 ? 11.813  -10.055 17.357  1.00 94.33 38 A 1 
ATOM 299 O OG1 . THR A 1 38 ? 11.885  -9.216  16.223  1.00 91.29 38 A 1 
ATOM 300 C CG2 . THR A 1 38 ? 11.269  -11.403 16.882  1.00 88.98 38 A 1 
ATOM 301 N N   . ASN A 1 39 ? 10.866  -7.098  19.270  1.00 93.62 39 A 1 
ATOM 302 C CA  . ASN A 1 39 ? 11.385  -5.813  19.763  1.00 93.67 39 A 1 
ATOM 303 C C   . ASN A 1 39 ? 12.537  -5.229  18.921  1.00 93.65 39 A 1 
ATOM 304 O O   . ASN A 1 39 ? 13.381  -4.500  19.433  1.00 90.90 39 A 1 
ATOM 305 C CB  . ASN A 1 39 ? 11.725  -5.913  21.262  1.00 92.22 39 A 1 
ATOM 306 C CG  . ASN A 1 39 ? 10.510  -6.204  22.121  1.00 85.49 39 A 1 
ATOM 307 O OD1 . ASN A 1 39 ? 9.432   -5.670  21.926  1.00 76.50 39 A 1 
ATOM 308 N ND2 . ASN A 1 39 ? 10.661  -7.049  23.118  1.00 74.22 39 A 1 
ATOM 309 N N   . GLN A 1 40 ? 12.570  -5.526  17.616  1.00 93.29 40 A 1 
ATOM 310 C CA  . GLN A 1 40 ? 13.572  -5.008  16.674  1.00 92.64 40 A 1 
ATOM 311 C C   . GLN A 1 40 ? 13.059  -3.802  15.877  1.00 92.00 40 A 1 
ATOM 312 O O   . GLN A 1 40 ? 13.798  -3.207  15.092  1.00 88.75 40 A 1 
ATOM 313 C CB  . GLN A 1 40 ? 14.004  -6.127  15.723  1.00 91.18 40 A 1 
ATOM 314 C CG  . GLN A 1 40 ? 14.739  -7.263  16.445  1.00 85.85 40 A 1 
ATOM 315 C CD  . GLN A 1 40 ? 15.094  -8.411  15.508  1.00 79.75 40 A 1 
ATOM 316 O OE1 . GLN A 1 40 ? 14.710  -8.465  14.350  1.00 71.07 40 A 1 
ATOM 317 N NE2 . GLN A 1 40 ? 15.841  -9.382  15.985  1.00 69.70 40 A 1 
ATOM 318 N N   . LEU A 1 41 ? 11.786  -3.444  16.023  1.00 89.89 41 A 1 
ATOM 319 C CA  . LEU A 1 41 ? 11.186  -2.320  15.318  1.00 88.37 41 A 1 
ATOM 320 C C   . LEU A 1 41 ? 11.210  -1.066  16.194  1.00 86.59 41 A 1 
ATOM 321 O O   . LEU A 1 41 ? 10.375  -0.910  17.085  1.00 81.83 41 A 1 
ATOM 322 C CB  . LEU A 1 41 ? 9.764   -2.687  14.873  1.00 87.77 41 A 1 
ATOM 323 C CG  . LEU A 1 41 ? 9.110   -1.589  14.012  1.00 87.34 41 A 1 
ATOM 324 C CD1 . LEU A 1 41 ? 9.802   -1.432  12.658  1.00 84.09 41 A 1 
ATOM 325 C CD2 . LEU A 1 41 ? 7.649   -1.933  13.752  1.00 84.50 41 A 1 
ATOM 326 N N   . ASP A 1 42 ? 12.096  -0.122  15.850  1.00 88.09 42 A 1 
ATOM 327 C CA  . ASP A 1 42 ? 12.213  1.151   16.577  1.00 87.17 42 A 1 
ATOM 328 C C   . ASP A 1 42 ? 10.978  2.045   16.429  1.00 87.60 42 A 1 
ATOM 329 O O   . ASP A 1 42 ? 10.638  2.817   17.327  1.00 82.64 42 A 1 
ATOM 330 C CB  . ASP A 1 42 ? 13.433  1.921   16.055  1.00 82.69 42 A 1 
ATOM 331 C CG  . ASP A 1 42 ? 14.723  1.120   16.174  1.00 74.40 42 A 1 
ATOM 332 O OD1 . ASP A 1 42 ? 14.890  0.447   17.209  1.00 68.23 42 A 1 
ATOM 333 O OD2 . ASP A 1 42 ? 15.494  1.173   15.195  1.00 68.90 42 A 1 
ATOM 334 N N   . ASN A 1 43 ? 10.287  1.976   15.268  1.00 88.68 43 A 1 
ATOM 335 C CA  . ASN A 1 43 ? 9.163   2.859   14.974  1.00 88.99 43 A 1 
ATOM 336 C C   . ASN A 1 43 ? 7.903   2.088   14.541  1.00 89.53 43 A 1 
ATOM 337 O O   . ASN A 1 43 ? 7.699   1.847   13.339  1.00 87.54 43 A 1 
ATOM 338 C CB  . ASN A 1 43 ? 9.606   3.923   13.957  1.00 84.99 43 A 1 
ATOM 339 C CG  . ASN A 1 43 ? 8.554   5.012   13.814  1.00 79.86 43 A 1 
ATOM 340 O OD1 . ASN A 1 43 ? 7.464   4.950   14.353  1.00 73.44 43 A 1 
ATOM 341 N ND2 . ASN A 1 43 ? 8.862   6.059   13.076  1.00 73.28 43 A 1 
ATOM 342 N N   . PRO A 1 44 ? 6.990   1.775   15.484  1.00 90.88 44 A 1 
ATOM 343 C CA  . PRO A 1 44 ? 5.746   1.049   15.196  1.00 91.18 44 A 1 
ATOM 344 C C   . PRO A 1 44 ? 4.774   1.828   14.299  1.00 92.51 44 A 1 
ATOM 345 O O   . PRO A 1 44 ? 3.887   1.228   13.687  1.00 90.25 44 A 1 
ATOM 346 C CB  . PRO A 1 44 ? 5.143   0.735   16.571  1.00 88.04 44 A 1 
ATOM 347 C CG  . PRO A 1 44 ? 5.691   1.828   17.474  1.00 84.98 44 A 1 
ATOM 348 C CD  . PRO A 1 44 ? 7.085   2.076   16.904  1.00 88.05 44 A 1 
ATOM 349 N N   . ILE A 1 45 ? 4.958   3.151   14.126  1.00 92.34 45 A 1 
ATOM 350 C CA  . ILE A 1 45 ? 4.155   3.973   13.202  1.00 92.56 45 A 1 
ATOM 351 C C   . ILE A 1 45 ? 4.255   3.444   11.763  1.00 93.50 45 A 1 
ATOM 352 O O   . ILE A 1 45 ? 3.289   3.535   10.998  1.00 92.76 45 A 1 
ATOM 353 C CB  . ILE A 1 45 ? 4.576   5.455   13.282  1.00 91.09 45 A 1 
ATOM 354 C CG1 . ILE A 1 45 ? 4.367   6.001   14.720  1.00 80.96 45 A 1 
ATOM 355 C CG2 . ILE A 1 45 ? 3.801   6.319   12.270  1.00 78.77 45 A 1 
ATOM 356 C CD1 . ILE A 1 45 ? 4.916   7.413   14.945  1.00 71.32 45 A 1 
ATOM 357 N N   . ARG A 1 46 ? 5.380   2.806   11.383  1.00 92.90 46 A 1 
ATOM 358 C CA  . ARG A 1 46 ? 5.558   2.184   10.063  1.00 92.96 46 A 1 
ATOM 359 C C   . ARG A 1 46 ? 4.496   1.117   9.788   1.00 93.91 46 A 1 
ATOM 360 O O   . ARG A 1 46 ? 3.992   1.057   8.672   1.00 93.39 46 A 1 
ATOM 361 C CB  . ARG A 1 46 ? 6.961   1.573   9.940   1.00 91.57 46 A 1 
ATOM 362 C CG  . ARG A 1 46 ? 8.069   2.636   9.918   1.00 83.29 46 A 1 
ATOM 363 C CD  . ARG A 1 46 ? 9.432   1.966   9.721   1.00 77.92 46 A 1 
ATOM 364 N NE  . ARG A 1 46 ? 10.526  2.951   9.652   1.00 69.84 46 A 1 
ATOM 365 C CZ  . ARG A 1 46 ? 11.786  2.692   9.335   1.00 64.51 46 A 1 
ATOM 366 N NH1 . ARG A 1 46 ? 12.188  1.487   9.017   1.00 58.85 46 A 1 
ATOM 367 N NH2 . ARG A 1 46 ? 12.675  3.646   9.337   1.00 56.20 46 A 1 
ATOM 368 N N   . ILE A 1 47 ? 4.095   0.330   10.787  1.00 94.74 47 A 1 
ATOM 369 C CA  . ILE A 1 47 ? 3.021   -0.669  10.640  1.00 94.96 47 A 1 
ATOM 370 C C   . ILE A 1 47 ? 1.707   0.019   10.263  1.00 95.34 47 A 1 
ATOM 371 O O   . ILE A 1 47 ? 1.026   -0.394  9.321   1.00 95.32 47 A 1 
ATOM 372 C CB  . ILE A 1 47 ? 2.851   -1.506  11.932  1.00 94.73 47 A 1 
ATOM 373 C CG1 . ILE A 1 47 ? 4.136   -2.316  12.222  1.00 93.22 47 A 1 
ATOM 374 C CG2 . ILE A 1 47 ? 1.631   -2.442  11.831  1.00 92.48 47 A 1 
ATOM 375 C CD1 . ILE A 1 47 ? 4.122   -3.061  13.554  1.00 90.41 47 A 1 
ATOM 376 N N   . SER A 1 48 ? 1.349   1.098   10.961  1.00 94.52 48 A 1 
ATOM 377 C CA  . SER A 1 48 ? 0.137   1.869   10.676  1.00 94.08 48 A 1 
ATOM 378 C C   . SER A 1 48 ? 0.175   2.513   9.289   1.00 94.40 48 A 1 
ATOM 379 O O   . SER A 1 48 ? -0.847  2.525   8.597   1.00 93.95 48 A 1 
ATOM 380 C CB  . SER A 1 48 ? -0.057  2.950   11.742  1.00 92.97 48 A 1 
ATOM 381 O OG  . SER A 1 48 ? -0.301  2.333   12.995  1.00 78.42 48 A 1 
ATOM 382 N N   . GLN A 1 49 ? 1.342   3.008   8.854   1.00 94.13 49 A 1 
ATOM 383 C CA  . GLN A 1 49 ? 1.515   3.585   7.523   1.00 93.73 49 A 1 
ATOM 384 C C   . GLN A 1 49 ? 1.320   2.528   6.432   1.00 94.33 49 A 1 
ATOM 385 O O   . GLN A 1 49 ? 0.471   2.716   5.559   1.00 93.79 49 A 1 
ATOM 386 C CB  . GLN A 1 49 ? 2.884   4.278   7.433   1.00 92.58 49 A 1 
ATOM 387 C CG  . GLN A 1 49 ? 3.058   5.035   6.109   1.00 82.01 49 A 1 
ATOM 388 C CD  . GLN A 1 49 ? 1.989   6.107   5.886   1.00 75.45 49 A 1 
ATOM 389 O OE1 . GLN A 1 49 ? 1.621   6.860   6.779   1.00 69.84 49 A 1 
ATOM 390 N NE2 . GLN A 1 49 ? 1.448   6.196   4.698   1.00 67.42 49 A 1 
ATOM 391 N N   . VAL A 1 50 ? 1.991   1.376   6.519   1.00 94.74 50 A 1 
ATOM 392 C CA  . VAL A 1 50 ? 1.849   0.281   5.543   1.00 95.08 50 A 1 
ATOM 393 C C   . VAL A 1 50 ? 0.409   -0.240  5.492   1.00 95.63 50 A 1 
ATOM 394 O O   . VAL A 1 50 ? -0.120  -0.490  4.410   1.00 95.59 50 A 1 
ATOM 395 C CB  . VAL A 1 50 ? 2.847   -0.850  5.848   1.00 94.85 50 A 1 
ATOM 396 C CG1 . VAL A 1 50 ? 2.633   -2.069  4.949   1.00 92.60 50 A 1 
ATOM 397 C CG2 . VAL A 1 50 ? 4.285   -0.377  5.624   1.00 92.81 50 A 1 
ATOM 398 N N   . ARG A 1 51 ? -0.297  -0.335  6.626   1.00 95.21 51 A 1 
ATOM 399 C CA  . ARG A 1 51 ? -1.726  -0.702  6.643   1.00 95.53 51 A 1 
ATOM 400 C C   . ARG A 1 51 ? -2.596  0.299   5.880   1.00 95.64 51 A 1 
ATOM 401 O O   . ARG A 1 51 ? -3.515  -0.124  5.169   1.00 95.33 51 A 1 
ATOM 402 C CB  . ARG A 1 51 ? -2.238  -0.834  8.086   1.00 95.35 51 A 1 
ATOM 403 C CG  . ARG A 1 51 ? -1.704  -2.098  8.778   1.00 89.96 51 A 1 
ATOM 404 C CD  . ARG A 1 51 ? -2.180  -2.185  10.233  1.00 85.29 51 A 1 
ATOM 405 N NE  . ARG A 1 51 ? -3.612  -2.535  10.313  1.00 77.32 51 A 1 
ATOM 406 C CZ  . ARG A 1 51 ? -4.332  -2.611  11.429  1.00 73.49 51 A 1 
ATOM 407 N NH1 . ARG A 1 51 ? -3.816  -2.362  12.605  1.00 66.20 51 A 1 
ATOM 408 N NH2 . ARG A 1 51 ? -5.591  -2.950  11.378  1.00 65.40 51 A 1 
ATOM 409 N N   . LYS A 1 52 ? -2.319  1.604   6.008   1.00 94.50 52 A 1 
ATOM 410 C CA  . LYS A 1 52 ? -3.025  2.651   5.255   1.00 94.49 52 A 1 
ATOM 411 C C   . LYS A 1 52 ? -2.724  2.555   3.759   1.00 94.56 52 A 1 
ATOM 412 O O   . LYS A 1 52 ? -3.647  2.674   2.955   1.00 94.21 52 A 1 
ATOM 413 C CB  . LYS A 1 52 ? -2.649  4.042   5.778   1.00 94.13 52 A 1 
ATOM 414 C CG  . LYS A 1 52 ? -3.264  4.353   7.154   1.00 84.25 52 A 1 
ATOM 415 C CD  . LYS A 1 52 ? -2.729  5.690   7.675   1.00 79.91 52 A 1 
ATOM 416 C CE  . LYS A 1 52 ? -3.310  6.014   9.056   1.00 69.07 52 A 1 
ATOM 417 N NZ  . LYS A 1 52 ? -2.805  7.305   9.587   1.00 63.64 52 A 1 
ATOM 418 N N   . ASP A 1 53 ? -1.479  2.285   3.385   1.00 94.46 53 A 1 
ATOM 419 C CA  . ASP A 1 53 ? -1.083  2.148   1.982   1.00 94.31 53 A 1 
ATOM 420 C C   . ASP A 1 53 ? -1.721  0.906   1.343   1.00 94.95 53 A 1 
ATOM 421 O O   . ASP A 1 53 ? -2.279  0.998   0.250   1.00 94.49 53 A 1 
ATOM 422 C CB  . ASP A 1 53 ? 0.449   2.172   1.875   1.00 92.99 53 A 1 
ATOM 423 C CG  . ASP A 1 53 ? 1.036   3.523   2.328   1.00 89.40 53 A 1 
ATOM 424 O OD1 . ASP A 1 53 ? 0.331   4.562   2.227   1.00 85.64 53 A 1 
ATOM 425 O OD2 . ASP A 1 53 ? 2.172   3.526   2.845   1.00 84.83 53 A 1 
ATOM 426 N N   . ILE A 1 54 ? -1.797  -0.225  2.061   1.00 95.68 54 A 1 
ATOM 427 C CA  . ILE A 1 54 ? -2.562  -1.409  1.627   1.00 95.81 54 A 1 
ATOM 428 C C   . ILE A 1 54 ? -4.033  -1.054  1.375   1.00 95.61 54 A 1 
ATOM 429 O O   . ILE A 1 54 ? -4.599  -1.468  0.360   1.00 95.46 54 A 1 
ATOM 430 C CB  . ILE A 1 54 ? -2.443  -2.551  2.668   1.00 96.23 54 A 1 
ATOM 431 C CG1 . ILE A 1 54 ? -1.021  -3.156  2.640   1.00 95.90 54 A 1 
ATOM 432 C CG2 . ILE A 1 54 ? -3.483  -3.670  2.430   1.00 95.24 54 A 1 
ATOM 433 C CD1 . ILE A 1 54 ? -0.702  -4.050  3.843   1.00 94.61 54 A 1 
ATOM 434 N N   . ALA A 1 55 ? -4.671  -0.307  2.284   1.00 96.01 55 A 1 
ATOM 435 C CA  . ALA A 1 55 ? -6.065  0.100   2.114   1.00 95.70 55 A 1 
ATOM 436 C C   . ALA A 1 55 ? -6.248  0.989   0.873   1.00 95.37 55 A 1 
ATOM 437 O O   . ALA A 1 55 ? -7.161  0.748   0.082   1.00 94.32 55 A 1 
ATOM 438 C CB  . ALA A 1 55 ? -6.549  0.789   3.396   1.00 95.31 55 A 1 
ATOM 439 N N   . ARG A 1 56 ? -5.349  1.958   0.643   1.00 94.47 56 A 1 
ATOM 440 C CA  . ARG A 1 56 ? -5.365  2.825   -0.546  1.00 93.86 56 A 1 
ATOM 441 C C   . ARG A 1 56 ? -5.231  2.020   -1.834  1.00 93.80 56 A 1 
ATOM 442 O O   . ARG A 1 56 ? -6.067  2.171   -2.722  1.00 92.75 56 A 1 
ATOM 443 C CB  . ARG A 1 56 ? -4.232  3.854   -0.468  1.00 92.47 56 A 1 
ATOM 444 C CG  . ARG A 1 56 ? -4.502  4.948   0.568   1.00 80.23 56 A 1 
ATOM 445 C CD  . ARG A 1 56 ? -3.233  5.784   0.731   1.00 76.15 56 A 1 
ATOM 446 N NE  . ARG A 1 56 ? -3.423  6.899   1.677   1.00 67.57 56 A 1 
ATOM 447 C CZ  . ARG A 1 56 ? -2.452  7.527   2.312   1.00 62.82 56 A 1 
ATOM 448 N NH1 . ARG A 1 56 ? -1.198  7.164   2.205   1.00 55.68 56 A 1 
ATOM 449 N NH2 . ARG A 1 56 ? -2.736  8.546   3.077   1.00 52.44 56 A 1 
ATOM 450 N N   . VAL A 1 57 ? -4.235  1.134   -1.922  1.00 94.12 57 A 1 
ATOM 451 C CA  . VAL A 1 57 ? -4.013  0.305   -3.114  1.00 94.11 57 A 1 
ATOM 452 C C   . VAL A 1 57 ? -5.228  -0.579  -3.395  1.00 94.14 57 A 1 
ATOM 453 O O   . VAL A 1 57 ? -5.686  -0.636  -4.533  1.00 93.57 57 A 1 
ATOM 454 C CB  . VAL A 1 57 ? -2.729  -0.533  -2.977  1.00 93.91 57 A 1 
ATOM 455 C CG1 . VAL A 1 57 ? -2.540  -1.489  -4.157  1.00 91.25 57 A 1 
ATOM 456 C CG2 . VAL A 1 57 ? -1.493  0.365   -2.933  1.00 91.45 57 A 1 
ATOM 457 N N   . LYS A 1 58 ? -5.825  -1.207  -2.376  1.00 95.07 58 A 1 
ATOM 458 C CA  . LYS A 1 58 ? -7.059  -1.991  -2.544  1.00 95.17 58 A 1 
ATOM 459 C C   . LYS A 1 58 ? -8.219  -1.154  -3.086  1.00 94.71 58 A 1 
ATOM 460 O O   . LYS A 1 58 ? -8.962  -1.636  -3.942  1.00 94.28 58 A 1 
ATOM 461 C CB  . LYS A 1 58 ? -7.484  -2.614  -1.210  1.00 95.54 58 A 1 
ATOM 462 C CG  . LYS A 1 58 ? -6.637  -3.833  -0.830  1.00 93.12 58 A 1 
ATOM 463 C CD  . LYS A 1 58 ? -7.152  -4.387  0.498   1.00 89.46 58 A 1 
ATOM 464 C CE  . LYS A 1 58 ? -6.447  -5.685  0.869   1.00 83.55 58 A 1 
ATOM 465 N NZ  . LYS A 1 58 ? -7.072  -6.291  2.069   1.00 77.99 58 A 1 
ATOM 466 N N   . THR A 1 59 ? -8.381  0.078   -2.604  1.00 94.37 59 A 1 
ATOM 467 C CA  . THR A 1 59 ? -9.424  0.984   -3.098  1.00 93.69 59 A 1 
ATOM 468 C C   . THR A 1 59 ? -9.200  1.321   -4.568  1.00 93.44 59 A 1 
ATOM 469 O O   . THR A 1 59 ? -10.143 1.214   -5.351  1.00 92.59 59 A 1 
ATOM 470 C CB  . THR A 1 59 ? -9.483  2.263   -2.255  1.00 92.87 59 A 1 
ATOM 471 O OG1 . THR A 1 59 ? -9.778  1.930   -0.914  1.00 86.46 59 A 1 
ATOM 472 C CG2 . THR A 1 59 ? -10.581 3.222   -2.712  1.00 83.20 59 A 1 
ATOM 473 N N   . VAL A 1 60 ? -7.964  1.646   -4.975  1.00 92.83 60 A 1 
ATOM 474 C CA  . VAL A 1 60 ? -7.635  1.960   -6.373  1.00 91.78 60 A 1 
ATOM 475 C C   . VAL A 1 60 ? -7.848  0.747   -7.285  1.00 91.48 60 A 1 
ATOM 476 O O   . VAL A 1 60 ? -8.456  0.888   -8.347  1.00 90.47 60 A 1 
ATOM 477 C CB  . VAL A 1 60 ? -6.198  2.495   -6.494  1.00 91.03 60 A 1 
ATOM 478 C CG1 . VAL A 1 60 ? -5.814  2.741   -7.957  1.00 86.58 60 A 1 
ATOM 479 C CG2 . VAL A 1 60 ? -6.052  3.829   -5.753  1.00 87.23 60 A 1 
ATOM 480 N N   . ILE A 1 61 ? -7.430  -0.461  -6.872  1.00 93.51 61 A 1 
ATOM 481 C CA  . ILE A 1 61 ? -7.695  -1.698  -7.622  1.00 92.85 61 A 1 
ATOM 482 C C   . ILE A 1 61 ? -9.198  -1.862  -7.856  1.00 91.97 61 A 1 
ATOM 483 O O   . ILE A 1 61 ? -9.628  -2.093  -8.985  1.00 91.18 61 A 1 
ATOM 484 C CB  . ILE A 1 61 ? -7.105  -2.931  -6.893  1.00 93.20 61 A 1 
ATOM 485 C CG1 . ILE A 1 61 ? -5.563  -2.909  -6.963  1.00 91.53 61 A 1 
ATOM 486 C CG2 . ILE A 1 61 ? -7.631  -4.252  -7.490  1.00 90.83 61 A 1 
ATOM 487 C CD1 . ILE A 1 61 ? -4.886  -3.889  -5.996  1.00 89.40 61 A 1 
ATOM 488 N N   . ARG A 1 62 ? -10.020 -1.706  -6.808  1.00 93.13 62 A 1 
ATOM 489 C CA  . ARG A 1 62 ? -11.474 -1.846  -6.917  1.00 92.53 62 A 1 
ATOM 490 C C   . ARG A 1 62 ? -12.084 -0.795  -7.843  1.00 92.03 62 A 1 
ATOM 491 O O   . ARG A 1 62 ? -12.958 -1.136  -8.637  1.00 91.00 62 A 1 
ATOM 492 C CB  . ARG A 1 62 ? -12.091 -1.803  -5.513  1.00 91.99 62 A 1 
ATOM 493 C CG  . ARG A 1 62 ? -13.585 -2.146  -5.560  1.00 81.00 62 A 1 
ATOM 494 C CD  . ARG A 1 62 ? -14.158 -2.205  -4.144  1.00 76.08 62 A 1 
ATOM 495 N NE  . ARG A 1 62 ? -15.577 -2.585  -4.169  1.00 67.33 62 A 1 
ATOM 496 C CZ  . ARG A 1 62 ? -16.343 -2.809  -3.114  1.00 62.23 62 A 1 
ATOM 497 N NH1 . ARG A 1 62 ? -15.882 -2.698  -1.897  1.00 55.35 62 A 1 
ATOM 498 N NH2 . ARG A 1 62 ? -17.590 -3.151  -3.276  1.00 52.33 62 A 1 
ATOM 499 N N   . GLN A 1 63 ? -11.625 0.459   -7.778  1.00 91.39 63 A 1 
ATOM 500 C CA  . GLN A 1 63 ? -12.083 1.527   -8.673  1.00 89.64 63 A 1 
ATOM 501 C C   . GLN A 1 63 ? -11.766 1.199   -10.135 1.00 88.69 63 A 1 
ATOM 502 O O   . GLN A 1 63 ? -12.682 1.202   -10.960 1.00 87.26 63 A 1 
ATOM 503 C CB  . GLN A 1 63 ? -11.445 2.856   -8.265  1.00 88.67 63 A 1 
ATOM 504 C CG  . GLN A 1 63 ? -12.102 3.434   -7.003  1.00 79.60 63 A 1 
ATOM 505 C CD  . GLN A 1 63 ? -11.370 4.660   -6.457  1.00 74.19 63 A 1 
ATOM 506 O OE1 . GLN A 1 63 ? -10.192 4.874   -6.674  1.00 69.03 63 A 1 
ATOM 507 N NE2 . GLN A 1 63 ? -12.042 5.500   -5.702  1.00 66.30 63 A 1 
ATOM 508 N N   . LYS A 1 64 ? -10.521 0.799   -10.451 1.00 88.91 64 A 1 
ATOM 509 C CA  . LYS A 1 64 ? -10.127 0.421   -11.816 1.00 87.32 64 A 1 
ATOM 510 C C   . LYS A 1 64 ? -10.909 -0.786  -12.339 1.00 86.79 64 A 1 
ATOM 511 O O   . LYS A 1 64 ? -11.303 -0.801  -13.501 1.00 84.45 64 A 1 
ATOM 512 C CB  . LYS A 1 64 ? -8.621  0.141   -11.872 1.00 86.38 64 A 1 
ATOM 513 C CG  . LYS A 1 64 ? -7.805  1.433   -11.743 1.00 82.26 64 A 1 
ATOM 514 C CD  . LYS A 1 64 ? -6.331  1.178   -12.056 1.00 79.19 64 A 1 
ATOM 515 C CE  . LYS A 1 64 ? -5.580  2.507   -12.052 1.00 73.64 64 A 1 
ATOM 516 N NZ  . LYS A 1 64 ? -4.312  2.446   -12.818 1.00 67.43 64 A 1 
ATOM 517 N N   . GLN A 1 65 ? -11.178 -1.784  -11.498 1.00 88.67 65 A 1 
ATOM 518 C CA  . GLN A 1 65 ? -12.016 -2.925  -11.875 1.00 87.04 65 A 1 
ATOM 519 C C   . GLN A 1 65 ? -13.450 -2.497  -12.210 1.00 86.23 65 A 1 
ATOM 520 O O   . GLN A 1 65 ? -14.021 -2.997  -13.181 1.00 84.55 65 A 1 
ATOM 521 C CB  . GLN A 1 65 ? -12.039 -3.952  -10.738 1.00 85.81 65 A 1 
ATOM 522 C CG  . GLN A 1 65 ? -10.727 -4.741  -10.644 1.00 80.37 65 A 1 
ATOM 523 C CD  . GLN A 1 65 ? -10.674 -5.653  -9.414  1.00 77.28 65 A 1 
ATOM 524 O OE1 . GLN A 1 65 ? -11.447 -5.559  -8.473  1.00 73.17 65 A 1 
ATOM 525 N NE2 . GLN A 1 65 ? -9.741  -6.577  -9.387  1.00 70.97 65 A 1 
ATOM 526 N N   . LEU A 1 66 ? -14.033 -1.571  -11.443 1.00 88.72 66 A 1 
ATOM 527 C CA  . LEU A 1 66 ? -15.378 -1.053  -11.712 1.00 88.24 66 A 1 
ATOM 528 C C   . LEU A 1 66 ? -15.423 -0.223  -13.001 1.00 86.81 66 A 1 
ATOM 529 O O   . LEU A 1 66 ? -16.365 -0.373  -13.775 1.00 84.10 66 A 1 
ATOM 530 C CB  . LEU A 1 66 ? -15.862 -0.219  -10.516 1.00 87.96 66 A 1 
ATOM 531 C CG  . LEU A 1 66 ? -16.193 -1.040  -9.253  1.00 81.38 66 A 1 
ATOM 532 C CD1 . LEU A 1 66 ? -16.413 -0.098  -8.073  1.00 78.18 66 A 1 
ATOM 533 C CD2 . LEU A 1 66 ? -17.441 -1.898  -9.427  1.00 77.43 66 A 1 
ATOM 534 N N   . GLU A 1 67 ? -14.410 0.605   -13.265 1.00 86.49 67 A 1 
ATOM 535 C CA  . GLU A 1 67 ? -14.292 1.381   -14.508 1.00 84.23 67 A 1 
ATOM 536 C C   . GLU A 1 67 ? -14.182 0.465   -15.733 1.00 82.81 67 A 1 
ATOM 537 O O   . GLU A 1 67 ? -14.888 0.661   -16.723 1.00 79.27 67 A 1 
ATOM 538 C CB  . GLU A 1 67 ? -13.064 2.298   -14.421 1.00 81.98 67 A 1 
ATOM 539 C CG  . GLU A 1 67 ? -13.273 3.476   -13.458 1.00 74.34 67 A 1 
ATOM 540 C CD  . GLU A 1 67 ? -11.979 4.228   -13.112 1.00 69.75 67 A 1 
ATOM 541 O OE1 . GLU A 1 67 ? -12.048 5.108   -12.222 1.00 63.74 67 A 1 
ATOM 542 O OE2 . GLU A 1 67 ? -10.907 3.893   -13.667 1.00 65.32 67 A 1 
ATOM 543 N N   . GLN A 1 68 ? -13.363 -0.596  -15.645 1.00 83.00 68 A 1 
ATOM 544 C CA  . GLN A 1 68 ? -13.232 -1.591  -16.715 1.00 79.68 68 A 1 
ATOM 545 C C   . GLN A 1 68 ? -14.524 -2.394  -16.923 1.00 77.69 68 A 1 
ATOM 546 O O   . GLN A 1 68 ? -14.914 -2.647  -18.064 1.00 73.60 68 A 1 
ATOM 547 C CB  . GLN A 1 68 ? -12.079 -2.544  -16.388 1.00 77.09 68 A 1 
ATOM 548 C CG  . GLN A 1 68 ? -10.707 -1.877  -16.564 1.00 68.89 68 A 1 
ATOM 549 C CD  . GLN A 1 68 ? -9.552  -2.794  -16.151 1.00 64.56 68 A 1 
ATOM 550 O OE1 . GLN A 1 68 ? -9.714  -3.881  -15.621 1.00 59.74 68 A 1 
ATOM 551 N NE2 . GLN A 1 68 ? -8.327  -2.382  -16.394 1.00 57.50 68 A 1 
ATOM 552 N N   . ALA A 1 69 ? -15.202 -2.796  -15.836 1.00 80.70 69 A 1 
ATOM 553 C CA  . ALA A 1 69 ? -16.455 -3.550  -15.922 1.00 78.49 69 A 1 
ATOM 554 C C   . ALA A 1 69 ? -17.630 -2.697  -16.422 1.00 76.45 69 A 1 
ATOM 555 O O   . ALA A 1 69 ? -18.529 -3.216  -17.089 1.00 69.89 69 A 1 
ATOM 556 C CB  . ALA A 1 69 ? -16.758 -4.150  -14.542 1.00 76.17 69 A 1 
ATOM 557 N N   . GLY A 1 70 ? -17.627 -1.403  -16.101 1.00 75.27 70 A 1 
ATOM 558 C CA  . GLY A 1 70 ? -18.683 -0.462  -16.483 1.00 71.85 70 A 1 
ATOM 559 C C   . GLY A 1 70 ? -18.680 -0.080  -17.959 1.00 69.31 70 A 1 
ATOM 560 O O   . GLY A 1 70 ? -19.645 0.534   -18.417 1.00 63.66 70 A 1 
ATOM 561 N N   . GLY A 1 71 ? -17.634 -0.417  -18.715 1.00 60.52 71 A 1 
ATOM 562 C CA  . GLY A 1 71 ? -17.581 -0.246  -20.175 1.00 58.09 71 A 1 
ATOM 563 C C   . GLY A 1 71 ? -17.770 1.181   -20.687 1.00 57.41 71 A 1 
ATOM 564 O O   . GLY A 1 71 ? -17.932 1.372   -21.898 1.00 54.03 71 A 1 
ATOM 565 N N   . GLN A 1 72 ? -17.775 2.191   -19.822 1.00 54.99 72 A 1 
ATOM 566 C CA  . GLN A 1 72 ? -17.817 3.587   -20.247 1.00 55.29 72 A 1 
ATOM 567 C C   . GLN A 1 72 ? -16.447 3.963   -20.800 1.00 55.31 72 A 1 
ATOM 568 O O   . GLN A 1 72 ? -15.591 4.506   -20.109 1.00 51.95 72 A 1 
ATOM 569 C CB  . GLN A 1 72 ? -18.303 4.516   -19.129 1.00 52.66 72 A 1 
ATOM 570 C CG  . GLN A 1 72 ? -19.820 4.391   -18.929 1.00 47.19 72 A 1 
ATOM 571 C CD  . GLN A 1 72 ? -20.394 5.429   -17.966 1.00 43.12 72 A 1 
ATOM 572 O OE1 . GLN A 1 72 ? -19.722 6.020   -17.140 1.00 41.32 72 A 1 
ATOM 573 N NE2 . GLN A 1 72 ? -21.683 5.685   -18.018 1.00 38.14 72 A 1 
ATOM 574 N N   . GLN A 1 73 ? -16.249 3.669   -22.088 1.00 51.26 73 A 1 
ATOM 575 C CA  . GLN A 1 73 ? -15.368 4.453   -22.934 1.00 51.90 73 A 1 
ATOM 576 C C   . GLN A 1 73 ? -15.857 5.902   -22.851 1.00 52.41 73 A 1 
ATOM 577 O O   . GLN A 1 73 ? -16.955 6.220   -23.327 1.00 49.33 73 A 1 
ATOM 578 C CB  . GLN A 1 73 ? -15.424 3.944   -24.386 1.00 49.25 73 A 1 
ATOM 579 C CG  . GLN A 1 73 ? -14.782 2.562   -24.553 1.00 43.18 73 A 1 
ATOM 580 C CD  . GLN A 1 73 ? -14.818 2.056   -25.999 1.00 39.11 73 A 1 
ATOM 581 O OE1 . GLN A 1 73 ? -15.450 2.591   -26.885 1.00 36.92 73 A 1 
ATOM 582 N NE2 . GLN A 1 73 ? -14.130 0.974   -26.293 1.00 34.67 73 A 1 
ATOM 583 N N   . LEU A 1 74 ? -15.062 6.762   -22.205 1.00 52.07 74 A 1 
ATOM 584 C CA  . LEU A 1 74 ? -15.048 8.176   -22.562 1.00 52.10 74 A 1 
ATOM 585 C C   . LEU A 1 74 ? -14.404 8.321   -23.944 1.00 50.44 74 A 1 
ATOM 586 O O   . LEU A 1 74 ? -13.395 7.642   -24.207 1.00 46.08 74 A 1 
ATOM 587 C CB  . LEU A 1 74 ? -14.287 8.977   -21.486 1.00 49.50 74 A 1 
ATOM 588 C CG  . LEU A 1 74 ? -15.140 9.327   -20.251 1.00 46.15 74 A 1 
ATOM 589 C CD1 . LEU A 1 74 ? -14.225 9.766   -19.106 1.00 42.11 74 A 1 
ATOM 590 C CD2 . LEU A 1 74 ? -16.096 10.486  -20.549 1.00 42.44 74 A 1 
ATOM 591 O OXT . LEU A 1 74 ? -14.950 9.143   -24.738 1.00 40.62 74 A 1 
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