# 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_if05478
#
_entry.id if05478
#
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" 
"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 GLU 2  
1 n ASN 3  
1 n LYS 4  
1 n LEU 5  
1 n ILE 6  
1 n THR 7  
1 n LYS 8  
1 n ASP 9  
1 n HIS 10 
1 n GLU 11 
1 n LYS 12 
1 n VAL 13 
1 n LYS 14 
1 n ALA 15 
1 n PHE 16 
1 n PHE 17 
1 n LEU 18 
1 n SER 19 
1 n LEU 20 
1 n GLU 21 
1 n ARG 22 
1 n MET 23 
1 n LEU 24 
1 n ASP 25 
1 n GLY 26 
1 n ILE 27 
1 n GLU 28 
1 n SER 29 
1 n LEU 30 
1 n VAL 31 
1 n GLU 32 
1 n ASN 33 
1 n SER 34 
1 n LYS 35 
1 n PRO 36 
1 n SER 37 
1 n LEU 38 
1 n ASN 39 
1 n GLY 40 
1 n GLU 41 
1 n ARG 42 
1 n TYR 43 
1 n LEU 44 
1 n THR 45 
1 n ASP 46 
1 n LYS 47 
1 n GLU 48 
1 n VAL 49 
1 n SER 50 
1 n GLU 51 
1 n LYS 52 
1 n LEU 53 
1 n LYS 54 
1 n ILE 55 
1 n SER 56 
1 n ARG 57 
1 n ARG 58 
1 n THR 59 
1 n LEU 60 
1 n GLN 61 
1 n ASP 62 
1 n TYR 63 
1 n ARG 64 
1 n THR 65 
1 n GLU 66 
1 n GLY 67 
1 n LYS 68 
1 n ILE 69 
1 n PRO 70 
1 n TYR 71 
1 n TYR 72 
1 n GLN 73 
1 n LEU 74 
1 n GLY 75 
1 n GLY 76 
1 n LYS 77 
1 n ILE 78 
1 n LEU 79 
1 n TYR 80 
1 n GLY 81 
1 n GLU 82 
1 n SER 83 
1 n ASP 84 
1 n ILE 85 
1 n GLU 86 
1 n LYS 87 
1 n MET 88 
1 n LEU 89 
1 n ASN 90 
1 n ASP 91 
1 n ASN 92 
1 n TYR 93 
1 n PHE 94 
1 n PRO 95 
1 n SER 96 
1 n PHE 97 
1 n GLU 98 
#
_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 13:10:44)"
_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 74.95
_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 GLU . 2  A 2  
A 3  1 n ASN . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n THR . 7  A 7  
A 8  1 n LYS . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n HIS . 10 A 10 
A 11 1 n GLU . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n VAL . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n PHE . 16 A 16 
A 17 1 n PHE . 17 A 17 
A 18 1 n LEU . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n LEU . 20 A 20 
A 21 1 n GLU . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n MET . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n ASP . 25 A 25 
A 26 1 n GLY . 26 A 26 
A 27 1 n ILE . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n LEU . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n GLU . 32 A 32 
A 33 1 n ASN . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n LYS . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n SER . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n ASN . 39 A 39 
A 40 1 n GLY . 40 A 40 
A 41 1 n GLU . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n TYR . 43 A 43 
A 44 1 n LEU . 44 A 44 
A 45 1 n THR . 45 A 45 
A 46 1 n ASP . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n VAL . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n GLU . 51 A 51 
A 52 1 n LYS . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n ILE . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n ARG . 57 A 57 
A 58 1 n ARG . 58 A 58 
A 59 1 n THR . 59 A 59 
A 60 1 n LEU . 60 A 60 
A 61 1 n GLN . 61 A 61 
A 62 1 n ASP . 62 A 62 
A 63 1 n TYR . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n THR . 65 A 65 
A 66 1 n GLU . 66 A 66 
A 67 1 n GLY . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n PRO . 70 A 70 
A 71 1 n TYR . 71 A 71 
A 72 1 n TYR . 72 A 72 
A 73 1 n GLN . 73 A 73 
A 74 1 n LEU . 74 A 74 
A 75 1 n GLY . 75 A 75 
A 76 1 n GLY . 76 A 76 
A 77 1 n LYS . 77 A 77 
A 78 1 n ILE . 78 A 78 
A 79 1 n LEU . 79 A 79 
A 80 1 n TYR . 80 A 80 
A 81 1 n GLY . 81 A 81 
A 82 1 n GLU . 82 A 82 
A 83 1 n SER . 83 A 83 
A 84 1 n ASP . 84 A 84 
A 85 1 n ILE . 85 A 85 
A 86 1 n GLU . 86 A 86 
A 87 1 n LYS . 87 A 87 
A 88 1 n MET . 88 A 88 
A 89 1 n LEU . 89 A 89 
A 90 1 n ASN . 90 A 90 
A 91 1 n ASP . 91 A 91 
A 92 1 n ASN . 92 A 92 
A 93 1 n TYR . 93 A 93 
A 94 1 n PHE . 94 A 94 
A 95 1 n PRO . 95 A 95 
A 96 1 n SER . 96 A 96 
A 97 1 n PHE . 97 A 97 
A 98 1 n GLU . 98 A 98 
#
_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  ? 7.396   52.152  18.121  1.00 49.27 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 8.310   51.093  18.611  1.00 57.87 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 7.757   49.751  18.142  1.00 58.33 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 6.793   49.271  18.712  1.00 54.91 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 8.440   51.130  20.143  1.00 55.39 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 9.316   52.298  20.626  1.00 49.13 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 9.394   52.418  22.436  1.00 45.95 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 10.634  53.716  22.643  1.00 39.89 1  A 1 
ATOM 9   N N   . GLU A 1 2  ? 8.265   49.220  17.045  1.00 54.71 2  A 1 
ATOM 10  C CA  . GLU A 1 2  ? 7.787   47.966  16.454  1.00 59.90 2  A 1 
ATOM 11  C C   . GLU A 1 2  ? 8.274   46.762  17.263  1.00 59.28 2  A 1 
ATOM 12  O O   . GLU A 1 2  ? 9.436   46.679  17.675  1.00 55.37 2  A 1 
ATOM 13  C CB  . GLU A 1 2  ? 8.245   47.860  14.995  1.00 57.89 2  A 1 
ATOM 14  C CG  . GLU A 1 2  ? 7.309   48.619  14.043  1.00 51.77 2  A 1 
ATOM 15  C CD  . GLU A 1 2  ? 7.883   48.690  12.625  1.00 49.46 2  A 1 
ATOM 16  O OE1 . GLU A 1 2  ? 7.158   48.321  11.686  1.00 44.71 2  A 1 
ATOM 17  O OE2 . GLU A 1 2  ? 9.049   49.133  12.524  1.00 46.08 2  A 1 
ATOM 18  N N   . ASN A 1 3  ? 7.360   45.825  17.501  1.00 56.78 3  A 1 
ATOM 19  C CA  . ASN A 1 3  ? 7.521   44.626  18.316  1.00 59.65 3  A 1 
ATOM 20  C C   . ASN A 1 3  ? 8.492   43.606  17.688  1.00 58.49 3  A 1 
ATOM 21  O O   . ASN A 1 3  ? 8.074   42.573  17.162  1.00 55.52 3  A 1 
ATOM 22  C CB  . ASN A 1 3  ? 6.118   44.022  18.532  1.00 57.70 3  A 1 
ATOM 23  C CG  . ASN A 1 3  ? 5.349   44.634  19.685  1.00 51.07 3  A 1 
ATOM 24  O OD1 . ASN A 1 3  ? 5.901   44.942  20.719  1.00 48.50 3  A 1 
ATOM 25  N ND2 . ASN A 1 3  ? 4.050   44.791  19.566  1.00 46.54 3  A 1 
ATOM 26  N N   . LYS A 1 4  ? 9.813   43.832  17.807  1.00 62.86 4  A 1 
ATOM 27  C CA  . LYS A 1 4  ? 10.872  42.877  17.407  1.00 64.87 4  A 1 
ATOM 28  C C   . LYS A 1 4  ? 10.772  41.501  18.094  1.00 63.95 4  A 1 
ATOM 29  O O   . LYS A 1 4  ? 11.308  40.526  17.574  1.00 60.71 4  A 1 
ATOM 30  C CB  . LYS A 1 4  ? 12.260  43.489  17.684  1.00 61.83 4  A 1 
ATOM 31  C CG  . LYS A 1 4  ? 12.686  44.512  16.621  1.00 56.64 4  A 1 
ATOM 32  C CD  . LYS A 1 4  ? 14.109  45.026  16.883  1.00 54.21 4  A 1 
ATOM 33  C CE  . LYS A 1 4  ? 14.555  45.965  15.761  1.00 49.21 4  A 1 
ATOM 34  N NZ  . LYS A 1 4  ? 15.926  46.496  15.967  1.00 42.62 4  A 1 
ATOM 35  N N   . LEU A 1 5  ? 10.098  41.411  19.237  1.00 60.57 5  A 1 
ATOM 36  C CA  . LEU A 1 5  ? 9.854   40.155  19.962  1.00 61.24 5  A 1 
ATOM 37  C C   . LEU A 1 5  ? 8.854   39.250  19.232  1.00 60.10 5  A 1 
ATOM 38  O O   . LEU A 1 5  ? 9.108   38.056  19.097  1.00 56.13 5  A 1 
ATOM 39  C CB  . LEU A 1 5  ? 9.382   40.505  21.389  1.00 58.48 5  A 1 
ATOM 40  C CG  . LEU A 1 5  ? 10.565  40.804  22.332  1.00 53.31 5  A 1 
ATOM 41  C CD1 . LEU A 1 5  ? 10.203  41.861  23.370  1.00 50.15 5  A 1 
ATOM 42  C CD2 . LEU A 1 5  ? 10.994  39.535  23.067  1.00 49.50 5  A 1 
ATOM 43  N N   . ILE A 1 6  ? 7.778   39.830  18.676  1.00 63.92 6  A 1 
ATOM 44  C CA  . ILE A 1 6  ? 6.733   39.072  17.968  1.00 65.88 6  A 1 
ATOM 45  C C   . ILE A 1 6  ? 7.293   38.457  16.678  1.00 65.88 6  A 1 
ATOM 46  O O   . ILE A 1 6  ? 6.991   37.309  16.359  1.00 62.89 6  A 1 
ATOM 47  C CB  . ILE A 1 6  ? 5.504   39.977  17.702  1.00 62.67 6  A 1 
ATOM 48  C CG1 . ILE A 1 6  ? 4.907   40.473  19.045  1.00 56.76 6  A 1 
ATOM 49  C CG2 . ILE A 1 6  ? 4.431   39.230  16.885  1.00 56.19 6  A 1 
ATOM 50  C CD1 . ILE A 1 6  ? 3.744   41.463  18.905  1.00 51.81 6  A 1 
ATOM 51  N N   . THR A 1 7  ? 8.179   39.166  15.967  1.00 72.70 7  A 1 
ATOM 52  C CA  . THR A 1 7  ? 8.787   38.678  14.718  1.00 74.21 7  A 1 
ATOM 53  C C   . THR A 1 7  ? 9.675   37.451  14.947  1.00 74.77 7  A 1 
ATOM 54  O O   . THR A 1 7  ? 9.606   36.488  14.187  1.00 73.26 7  A 1 
ATOM 55  C CB  . THR A 1 7  ? 9.603   39.789  14.024  1.00 70.10 7  A 1 
ATOM 56  O OG1 . THR A 1 7  ? 9.095   41.071  14.326  1.00 62.10 7  A 1 
ATOM 57  C CG2 . THR A 1 7  ? 9.552   39.652  12.505  1.00 59.99 7  A 1 
ATOM 58  N N   . LYS A 1 8  ? 10.478  37.446  16.009  1.00 76.62 8  A 1 
ATOM 59  C CA  . LYS A 1 8  ? 11.413  36.348  16.319  1.00 78.18 8  A 1 
ATOM 60  C C   . LYS A 1 8  ? 10.699  35.070  16.773  1.00 80.17 8  A 1 
ATOM 61  O O   . LYS A 1 8  ? 11.125  33.970  16.411  1.00 77.11 8  A 1 
ATOM 62  C CB  . LYS A 1 8  ? 12.417  36.846  17.368  1.00 75.19 8  A 1 
ATOM 63  C CG  . LYS A 1 8  ? 13.636  35.925  17.489  1.00 67.89 8  A 1 
ATOM 64  C CD  . LYS A 1 8  ? 14.649  36.504  18.481  1.00 63.19 8  A 1 
ATOM 65  C CE  . LYS A 1 8  ? 15.913  35.643  18.512  1.00 56.72 8  A 1 
ATOM 66  N NZ  . LYS A 1 8  ? 16.934  36.203  19.434  1.00 49.74 8  A 1 
ATOM 67  N N   . ASP A 1 9  ? 9.619   35.205  17.524  1.00 79.66 9  A 1 
ATOM 68  C CA  . ASP A 1 9  ? 8.798   34.056  17.929  1.00 80.30 9  A 1 
ATOM 69  C C   . ASP A 1 9  ? 7.974   33.519  16.753  1.00 80.99 9  A 1 
ATOM 70  O O   . ASP A 1 9  ? 7.879   32.304  16.572  1.00 78.72 9  A 1 
ATOM 71  C CB  . ASP A 1 9  ? 7.939   34.439  19.142  1.00 77.41 9  A 1 
ATOM 72  C CG  . ASP A 1 9  ? 8.778   34.639  20.415  1.00 70.37 9  A 1 
ATOM 73  O OD1 . ASP A 1 9  ? 9.889   34.048  20.501  1.00 65.85 9  A 1 
ATOM 74  O OD2 . ASP A 1 9  ? 8.317   35.389  21.296  1.00 64.89 9  A 1 
ATOM 75  N N   . HIS A 1 10 ? 7.498   34.401  15.867  1.00 81.31 10 A 1 
ATOM 76  C CA  . HIS A 1 10 ? 6.796   34.004  14.646  1.00 80.67 10 A 1 
ATOM 77  C C   . HIS A 1 10 ? 7.714   33.261  13.653  1.00 80.78 10 A 1 
ATOM 78  O O   . HIS A 1 10 ? 7.286   32.291  13.025  1.00 80.39 10 A 1 
ATOM 79  C CB  . HIS A 1 10 ? 6.164   35.254  14.018  1.00 77.74 10 A 1 
ATOM 80  C CG  . HIS A 1 10 ? 5.010   34.940  13.110  1.00 70.98 10 A 1 
ATOM 81  N ND1 . HIS A 1 10 ? 5.072   34.669  11.768  1.00 61.37 10 A 1 
ATOM 82  C CD2 . HIS A 1 10 ? 3.691   34.883  13.471  1.00 60.01 10 A 1 
ATOM 83  C CE1 . HIS A 1 10 ? 3.814   34.453  11.328  1.00 57.23 10 A 1 
ATOM 84  N NE2 . HIS A 1 10 ? 2.941   34.575  12.337  1.00 59.83 10 A 1 
ATOM 85  N N   . GLU A 1 11 ? 8.996   33.647  13.532  1.00 78.29 11 A 1 
ATOM 86  C CA  . GLU A 1 11 ? 9.994   32.915  12.735  1.00 79.82 11 A 1 
ATOM 87  C C   . GLU A 1 11 ? 10.300  31.527  13.311  1.00 80.42 11 A 1 
ATOM 88  O O   . GLU A 1 11 ? 10.381  30.557  12.554  1.00 78.91 11 A 1 
ATOM 89  C CB  . GLU A 1 11 ? 11.293  33.722  12.635  1.00 77.96 11 A 1 
ATOM 90  C CG  . GLU A 1 11 ? 11.180  34.853  11.608  1.00 69.43 11 A 1 
ATOM 91  C CD  . GLU A 1 11 ? 12.473  35.671  11.481  1.00 63.34 11 A 1 
ATOM 92  O OE1 . GLU A 1 11 ? 12.571  36.414  10.483  1.00 57.09 11 A 1 
ATOM 93  O OE2 . GLU A 1 11 ? 13.338  35.576  12.381  1.00 57.53 11 A 1 
ATOM 94  N N   . LYS A 1 12 ? 10.417  31.394  14.636  1.00 82.54 12 A 1 
ATOM 95  C CA  . LYS A 1 12 ? 10.603  30.087  15.292  1.00 82.95 12 A 1 
ATOM 96  C C   . LYS A 1 12 ? 9.412   29.158  15.068  1.00 83.51 12 A 1 
ATOM 97  O O   . LYS A 1 12 ? 9.614   27.984  14.762  1.00 81.98 12 A 1 
ATOM 98  C CB  . LYS A 1 12 ? 10.813  30.269  16.792  1.00 81.06 12 A 1 
ATOM 99  C CG  . LYS A 1 12 ? 12.205  30.798  17.149  1.00 72.21 12 A 1 
ATOM 100 C CD  . LYS A 1 12 ? 12.215  31.031  18.659  1.00 69.14 12 A 1 
ATOM 101 C CE  . LYS A 1 12 ? 13.543  31.572  19.164  1.00 61.41 12 A 1 
ATOM 102 N NZ  . LYS A 1 12 ? 13.425  31.809  20.620  1.00 55.34 12 A 1 
ATOM 103 N N   . VAL A 1 13 ? 8.187   29.676  15.177  1.00 84.03 13 A 1 
ATOM 104 C CA  . VAL A 1 13 ? 6.958   28.913  14.919  1.00 84.18 13 A 1 
ATOM 105 C C   . VAL A 1 13 ? 6.901   28.466  13.452  1.00 84.03 13 A 1 
ATOM 106 O O   . VAL A 1 13 ? 6.666   27.289  13.186  1.00 83.12 13 A 1 
ATOM 107 C CB  . VAL A 1 13 ? 5.723   29.734  15.340  1.00 81.24 13 A 1 
ATOM 108 C CG1 . VAL A 1 13 ? 4.408   29.082  14.912  1.00 74.39 13 A 1 
ATOM 109 C CG2 . VAL A 1 13 ? 5.670   29.879  16.871  1.00 75.82 13 A 1 
ATOM 110 N N   . LYS A 1 14 ? 7.216   29.350  12.496  1.00 83.05 14 A 1 
ATOM 111 C CA  . LYS A 1 14 ? 7.312   28.973  11.075  1.00 82.49 14 A 1 
ATOM 112 C C   . LYS A 1 14 ? 8.364   27.890  10.822  1.00 81.39 14 A 1 
ATOM 113 O O   . LYS A 1 14 ? 8.081   26.929  10.113  1.00 82.81 14 A 1 
ATOM 114 C CB  . LYS A 1 14 ? 7.630   30.200  10.208  1.00 82.13 14 A 1 
ATOM 115 C CG  . LYS A 1 14 ? 6.360   30.928  9.752   1.00 76.06 14 A 1 
ATOM 116 C CD  . LYS A 1 14 ? 6.730   32.040  8.770   1.00 71.94 14 A 1 
ATOM 117 C CE  . LYS A 1 14 ? 5.469   32.654  8.171   1.00 63.05 14 A 1 
ATOM 118 N NZ  . LYS A 1 14 ? 5.801   33.682  7.153   1.00 57.06 14 A 1 
ATOM 119 N N   . ALA A 1 15 ? 9.560   28.030  11.407  1.00 84.89 15 A 1 
ATOM 120 C CA  . ALA A 1 15 ? 10.624  27.034  11.272  1.00 85.07 15 A 1 
ATOM 121 C C   . ALA A 1 15 ? 10.216  25.673  11.863  1.00 84.64 15 A 1 
ATOM 122 O O   . ALA A 1 15 ? 10.527  24.633  11.282  1.00 83.14 15 A 1 
ATOM 123 C CB  . ALA A 1 15 ? 11.891  27.581  11.944  1.00 84.64 15 A 1 
ATOM 124 N N   . PHE A 1 16 ? 9.477   25.671  12.976  1.00 82.47 16 A 1 
ATOM 125 C CA  . PHE A 1 16 ? 8.930   24.459  13.581  1.00 79.75 16 A 1 
ATOM 126 C C   . PHE A 1 16 ? 7.908   23.766  12.666  1.00 80.47 16 A 1 
ATOM 127 O O   . PHE A 1 16 ? 8.033   22.567  12.429  1.00 79.86 16 A 1 
ATOM 128 C CB  . PHE A 1 16 ? 8.332   24.815  14.945  1.00 80.38 16 A 1 
ATOM 129 C CG  . PHE A 1 16 ? 7.713   23.635  15.661  1.00 78.04 16 A 1 
ATOM 130 C CD1 . PHE A 1 16 ? 6.315   23.472  15.685  1.00 72.41 16 A 1 
ATOM 131 C CD2 . PHE A 1 16 ? 8.539   22.689  16.295  1.00 72.65 16 A 1 
ATOM 132 C CE1 . PHE A 1 16 ? 5.750   22.374  16.351  1.00 67.41 16 A 1 
ATOM 133 C CE2 . PHE A 1 16 ? 7.972   21.590  16.959  1.00 69.29 16 A 1 
ATOM 134 C CZ  . PHE A 1 16 ? 6.575   21.434  16.989  1.00 67.16 16 A 1 
ATOM 135 N N   . PHE A 1 17 ? 6.956   24.505  12.088  1.00 79.09 17 A 1 
ATOM 136 C CA  . PHE A 1 17 ? 5.985   23.940  11.143  1.00 78.85 17 A 1 
ATOM 137 C C   . PHE A 1 17 ? 6.648   23.397  9.871   1.00 78.33 17 A 1 
ATOM 138 O O   . PHE A 1 17 ? 6.329   22.284  9.462   1.00 78.79 17 A 1 
ATOM 139 C CB  . PHE A 1 17 ? 4.898   24.969  10.809  1.00 78.18 17 A 1 
ATOM 140 C CG  . PHE A 1 17 ? 3.822   25.080  11.875  1.00 76.43 17 A 1 
ATOM 141 C CD1 . PHE A 1 17 ? 2.935   24.008  12.077  1.00 71.03 17 A 1 
ATOM 142 C CD2 . PHE A 1 17 ? 3.697   26.236  12.662  1.00 71.66 17 A 1 
ATOM 143 C CE1 . PHE A 1 17 ? 1.940   24.089  13.068  1.00 67.14 17 A 1 
ATOM 144 C CE2 . PHE A 1 17 ? 2.704   26.318  13.652  1.00 67.72 17 A 1 
ATOM 145 C CZ  . PHE A 1 17 ? 1.828   25.241  13.859  1.00 68.60 17 A 1 
ATOM 146 N N   . LEU A 1 18 ? 7.638   24.100  9.306   1.00 81.35 18 A 1 
ATOM 147 C CA  . LEU A 1 18 ? 8.422   23.603  8.165   1.00 80.25 18 A 1 
ATOM 148 C C   . LEU A 1 18 ? 9.212   22.331  8.508   1.00 79.37 18 A 1 
ATOM 149 O O   . LEU A 1 18 ? 9.402   21.461  7.658   1.00 79.59 18 A 1 
ATOM 150 C CB  . LEU A 1 18 ? 9.399   24.707  7.717   1.00 82.99 18 A 1 
ATOM 151 C CG  . LEU A 1 18 ? 8.737   25.854  6.935   1.00 76.41 18 A 1 
ATOM 152 C CD1 . LEU A 1 18 ? 9.693   27.044  6.859   1.00 70.10 18 A 1 
ATOM 153 C CD2 . LEU A 1 18 ? 8.393   25.432  5.505   1.00 70.84 18 A 1 
ATOM 154 N N   . SER A 1 19 ? 9.702   22.206  9.744   1.00 78.30 19 A 1 
ATOM 155 C CA  . SER A 1 19 ? 10.369  20.988  10.212  1.00 77.91 19 A 1 
ATOM 156 C C   . SER A 1 19 ? 9.395   19.820  10.352  1.00 76.25 19 A 1 
ATOM 157 O O   . SER A 1 19 ? 9.753   18.703  9.983   1.00 77.86 19 A 1 
ATOM 158 C CB  . SER A 1 19 ? 11.070  21.246  11.546  1.00 78.00 19 A 1 
ATOM 159 O OG  . SER A 1 19 ? 11.839  20.112  11.913  1.00 67.42 19 A 1 
ATOM 160 N N   . LEU A 1 20 ? 8.182   20.056  10.854  1.00 84.67 20 A 1 
ATOM 161 C CA  . LEU A 1 20 ? 7.123   19.049  10.942  1.00 81.29 20 A 1 
ATOM 162 C C   . LEU A 1 20 ? 6.671   18.579  9.560   1.00 78.08 20 A 1 
ATOM 163 O O   . LEU A 1 20 ? 6.527   17.379  9.356   1.00 79.55 20 A 1 
ATOM 164 C CB  . LEU A 1 20 ? 5.920   19.613  11.714  1.00 82.96 20 A 1 
ATOM 165 C CG  . LEU A 1 20 ? 6.084   19.644  13.241  1.00 77.27 20 A 1 
ATOM 166 C CD1 . LEU A 1 20 ? 4.874   20.359  13.840  1.00 72.36 20 A 1 
ATOM 167 C CD2 . LEU A 1 20 ? 6.153   18.245  13.848  1.00 73.43 20 A 1 
ATOM 168 N N   . GLU A 1 21 ? 6.500   19.490  8.615   1.00 80.63 21 A 1 
ATOM 169 C CA  . GLU A 1 21 ? 6.122   19.172  7.234   1.00 79.25 21 A 1 
ATOM 170 C C   . GLU A 1 21 ? 7.163   18.253  6.581   1.00 76.75 21 A 1 
ATOM 171 O O   . GLU A 1 21 ? 6.827   17.165  6.115   1.00 77.89 21 A 1 
ATOM 172 C CB  . GLU A 1 21 ? 5.919   20.498  6.487   1.00 79.95 21 A 1 
ATOM 173 C CG  . GLU A 1 21 ? 5.204   20.364  5.135   1.00 71.50 21 A 1 
ATOM 174 C CD  . GLU A 1 21 ? 4.805   21.744  4.561   1.00 65.01 21 A 1 
ATOM 175 O OE1 . GLU A 1 21 ? 3.852   21.799  3.766   1.00 58.39 21 A 1 
ATOM 176 O OE2 . GLU A 1 21 ? 5.431   22.762  4.954   1.00 59.22 21 A 1 
ATOM 177 N N   . ARG A 1 22 ? 8.466   18.568  6.707   1.00 75.45 22 A 1 
ATOM 178 C CA  . ARG A 1 22 ? 9.553   17.694  6.227   1.00 73.18 22 A 1 
ATOM 179 C C   . ARG A 1 22 ? 9.601   16.335  6.928   1.00 71.33 22 A 1 
ATOM 180 O O   . ARG A 1 22 ? 9.995   15.343  6.312   1.00 69.92 22 A 1 
ATOM 181 C CB  . ARG A 1 22 ? 10.901  18.392  6.427   1.00 74.64 22 A 1 
ATOM 182 C CG  . ARG A 1 22 ? 11.088  19.556  5.453   1.00 70.96 22 A 1 
ATOM 183 C CD  . ARG A 1 22 ? 12.402  20.247  5.787   1.00 69.12 22 A 1 
ATOM 184 N NE  . ARG A 1 22 ? 12.615  21.418  4.934   1.00 61.36 22 A 1 
ATOM 185 C CZ  . ARG A 1 22 ? 13.635  22.251  4.996   1.00 54.22 22 A 1 
ATOM 186 N NH1 . ARG A 1 22 ? 14.605  22.081  5.852   1.00 51.44 22 A 1 
ATOM 187 N NH2 . ARG A 1 22 ? 13.695  23.274  4.189   1.00 47.96 22 A 1 
ATOM 188 N N   . MET A 1 23 ? 9.262   16.270  8.215   1.00 77.02 23 A 1 
ATOM 189 C CA  . MET A 1 23 ? 9.164   14.996  8.932   1.00 74.37 23 A 1 
ATOM 190 C C   . MET A 1 23 ? 7.987   14.167  8.423   1.00 70.67 23 A 1 
ATOM 191 O O   . MET A 1 23 ? 8.146   12.961  8.254   1.00 71.32 23 A 1 
ATOM 192 C CB  . MET A 1 23 ? 9.033   15.214  10.443  1.00 75.78 23 A 1 
ATOM 193 C CG  . MET A 1 23 ? 10.360  15.595  11.096  1.00 68.97 23 A 1 
ATOM 194 S SD  . MET A 1 23 ? 10.222  15.771  12.897  1.00 65.25 23 A 1 
ATOM 195 C CE  . MET A 1 23 ? 11.931  16.201  13.285  1.00 54.43 23 A 1 
ATOM 196 N N   . LEU A 1 24 ? 6.834   14.788  8.150   1.00 74.62 24 A 1 
ATOM 197 C CA  . LEU A 1 24 ? 5.661   14.129  7.580   1.00 72.56 24 A 1 
ATOM 198 C C   . LEU A 1 24 ? 5.957   13.589  6.179   1.00 69.59 24 A 1 
ATOM 199 O O   . LEU A 1 24 ? 5.720   12.405  5.955   1.00 70.13 24 A 1 
ATOM 200 C CB  . LEU A 1 24 ? 4.464   15.094  7.575   1.00 73.82 24 A 1 
ATOM 201 C CG  . LEU A 1 24 ? 3.860   15.329  8.970   1.00 69.03 24 A 1 
ATOM 202 C CD1 . LEU A 1 24 ? 2.882   16.502  8.926   1.00 64.85 24 A 1 
ATOM 203 C CD2 . LEU A 1 24 ? 3.099   14.104  9.480   1.00 66.13 24 A 1 
ATOM 204 N N   . ASP A 1 25 ? 6.593   14.373  5.306   1.00 71.44 25 A 1 
ATOM 205 C CA  . ASP A 1 25 ? 7.027   13.922  3.974   1.00 71.10 25 A 1 
ATOM 206 C C   . ASP A 1 25 ? 7.996   12.732  4.066   1.00 68.02 25 A 1 
ATOM 207 O O   . ASP A 1 25 ? 7.919   11.760  3.306   1.00 66.05 25 A 1 
ATOM 208 C CB  . ASP A 1 25 ? 7.747   15.070  3.245   1.00 72.13 25 A 1 
ATOM 209 C CG  . ASP A 1 25 ? 6.873   16.272  2.880   1.00 69.52 25 A 1 
ATOM 210 O OD1 . ASP A 1 25 ? 5.637   16.131  2.841   1.00 64.63 25 A 1 
ATOM 211 O OD2 . ASP A 1 25 ? 7.491   17.334  2.617   1.00 65.66 25 A 1 
ATOM 212 N N   . GLY A 1 26 ? 8.920   12.767  5.036   1.00 70.35 26 A 1 
ATOM 213 C CA  . GLY A 1 26 ? 9.849   11.669  5.302   1.00 67.84 26 A 1 
ATOM 214 C C   . GLY A 1 26 ? 9.149   10.403  5.800   1.00 65.53 26 A 1 
ATOM 215 O O   . GLY A 1 26 ? 9.493   9.299   5.365   1.00 64.82 26 A 1 
ATOM 216 N N   . ILE A 1 27 ? 8.153   10.538  6.677   1.00 68.02 27 A 1 
ATOM 217 C CA  . ILE A 1 27 ? 7.329   9.425   7.171   1.00 65.12 27 A 1 
ATOM 218 C C   . ILE A 1 27 ? 6.457   8.870   6.044   1.00 62.16 27 A 1 
ATOM 219 O O   . ILE A 1 27 ? 6.380   7.653   5.899   1.00 61.30 27 A 1 
ATOM 220 C CB  . ILE A 1 27 ? 6.485   9.861   8.389   1.00 66.36 27 A 1 
ATOM 221 C CG1 . ILE A 1 27 ? 7.399   10.126  9.609   1.00 63.40 27 A 1 
ATOM 222 C CG2 . ILE A 1 27 ? 5.437   8.794   8.760   1.00 63.22 27 A 1 
ATOM 223 C CD1 . ILE A 1 27 ? 6.708   10.907  10.733  1.00 56.85 27 A 1 
ATOM 224 N N   . GLU A 1 28 ? 5.841   9.722   5.232   1.00 62.66 28 A 1 
ATOM 225 C CA  . GLU A 1 28 ? 5.024   9.312   4.089   1.00 63.51 28 A 1 
ATOM 226 C C   . GLU A 1 28 ? 5.857   8.515   3.078   1.00 62.07 28 A 1 
ATOM 227 O O   . GLU A 1 28 ? 5.489   7.393   2.725   1.00 61.14 28 A 1 
ATOM 228 C CB  . GLU A 1 28 ? 4.357   10.555  3.477   1.00 63.83 28 A 1 
ATOM 229 C CG  . GLU A 1 28 ? 3.316   10.190  2.407   1.00 58.32 28 A 1 
ATOM 230 C CD  . GLU A 1 28 ? 2.403   11.369  2.022   1.00 55.28 28 A 1 
ATOM 231 O OE1 . GLU A 1 28 ? 1.270   11.087  1.565   1.00 50.34 28 A 1 
ATOM 232 O OE2 . GLU A 1 28 ? 2.795   12.532  2.237   1.00 52.18 28 A 1 
ATOM 233 N N   . SER A 1 29 ? 7.059   8.990   2.743   1.00 59.05 29 A 1 
ATOM 234 C CA  . SER A 1 29 ? 8.013   8.260   1.895   1.00 59.97 29 A 1 
ATOM 235 C C   . SER A 1 29 ? 8.455   6.926   2.514   1.00 59.49 29 A 1 
ATOM 236 O O   . SER A 1 29 ? 8.575   5.917   1.816   1.00 58.54 29 A 1 
ATOM 237 C CB  . SER A 1 29 ? 9.228   9.150   1.632   1.00 58.67 29 A 1 
ATOM 238 O OG  . SER A 1 29 ? 10.140  8.506   0.766   1.00 53.42 29 A 1 
ATOM 239 N N   . LEU A 1 30 ? 8.675   6.869   3.833   1.00 61.11 30 A 1 
ATOM 240 C CA  . LEU A 1 30 ? 8.995   5.621   4.534   1.00 59.30 30 A 1 
ATOM 241 C C   . LEU A 1 30 ? 7.818   4.641   4.526   1.00 57.32 30 A 1 
ATOM 242 O O   . LEU A 1 30 ? 8.039   3.448   4.340   1.00 56.39 30 A 1 
ATOM 243 C CB  . LEU A 1 30 ? 9.433   5.920   5.974   1.00 60.08 30 A 1 
ATOM 244 C CG  . LEU A 1 30 ? 10.886  6.408   6.094   1.00 55.86 30 A 1 
ATOM 245 C CD1 . LEU A 1 30 ? 11.126  6.971   7.494   1.00 54.78 30 A 1 
ATOM 246 C CD2 . LEU A 1 30 ? 11.885  5.272   5.875   1.00 54.91 30 A 1 
ATOM 247 N N   . VAL A 1 31 ? 6.585   5.123   4.698   1.00 58.03 31 A 1 
ATOM 248 C CA  . VAL A 1 31 ? 5.364   4.304   4.678   1.00 57.34 31 A 1 
ATOM 249 C C   . VAL A 1 31 ? 5.055   3.805   3.265   1.00 55.85 31 A 1 
ATOM 250 O O   . VAL A 1 31 ? 4.662   2.652   3.111   1.00 53.19 31 A 1 
ATOM 251 C CB  . VAL A 1 31 ? 4.185   5.084   5.284   1.00 55.82 31 A 1 
ATOM 252 C CG1 . VAL A 1 31 ? 2.841   4.365   5.118   1.00 50.42 31 A 1 
ATOM 253 C CG2 . VAL A 1 31 ? 4.386   5.282   6.794   1.00 52.21 31 A 1 
ATOM 254 N N   . GLU A 1 32 ? 5.280   4.606   2.233   1.00 56.42 32 A 1 
ATOM 255 C CA  . GLU A 1 32 ? 5.130   4.186   0.834   1.00 57.29 32 A 1 
ATOM 256 C C   . GLU A 1 32 ? 6.166   3.135   0.421   1.00 56.65 32 A 1 
ATOM 257 O O   . GLU A 1 32 ? 5.847   2.196   -0.309  1.00 52.66 32 A 1 
ATOM 258 C CB  . GLU A 1 32 ? 5.233   5.395   -0.104  1.00 55.08 32 A 1 
ATOM 259 C CG  . GLU A 1 32 ? 3.958   6.248   -0.107  1.00 49.37 32 A 1 
ATOM 260 C CD  . GLU A 1 32 ? 3.957   7.295   -1.230  1.00 45.65 32 A 1 
ATOM 261 O OE1 . GLU A 1 32 ? 2.836   7.627   -1.684  1.00 41.22 32 A 1 
ATOM 262 O OE2 . GLU A 1 32 ? 5.053   7.681   -1.692  1.00 42.41 32 A 1 
ATOM 263 N N   . ASN A 1 33 ? 7.406   3.251   0.909   1.00 54.69 33 A 1 
ATOM 264 C CA  . ASN A 1 33 ? 8.478   2.297   0.619   1.00 55.61 33 A 1 
ATOM 265 C C   . ASN A 1 33 ? 8.495   1.085   1.566   1.00 55.77 33 A 1 
ATOM 266 O O   . ASN A 1 33 ? 9.126   0.066   1.261   1.00 52.63 33 A 1 
ATOM 267 C CB  . ASN A 1 33 ? 9.817   3.046   0.631   1.00 52.29 33 A 1 
ATOM 268 C CG  . ASN A 1 33 ? 9.967   3.946   -0.581  1.00 46.67 33 A 1 
ATOM 269 O OD1 . ASN A 1 33 ? 9.914   3.502   -1.715  1.00 44.03 33 A 1 
ATOM 270 N ND2 . ASN A 1 33 ? 10.173  5.221   -0.394  1.00 42.49 33 A 1 
ATOM 271 N N   . SER A 1 34 ? 7.829   1.173   2.714   1.00 55.65 34 A 1 
ATOM 272 C CA  . SER A 1 34 ? 7.700   0.073   3.664   1.00 55.98 34 A 1 
ATOM 273 C C   . SER A 1 34 ? 6.586   -0.849  3.194   1.00 57.13 34 A 1 
ATOM 274 O O   . SER A 1 34 ? 5.410   -0.507  3.222   1.00 54.01 34 A 1 
ATOM 275 C CB  . SER A 1 34 ? 7.427   0.569   5.085   1.00 51.62 34 A 1 
ATOM 276 O OG  . SER A 1 34 ? 8.536   1.304   5.548   1.00 46.22 34 A 1 
ATOM 277 N N   . LYS A 1 35 ? 6.951   -2.073  2.804   1.00 56.80 35 A 1 
ATOM 278 C CA  . LYS A 1 35 ? 5.967   -3.138  2.585   1.00 58.29 35 A 1 
ATOM 279 C C   . LYS A 1 35 ? 5.117   -3.254  3.850   1.00 59.35 35 A 1 
ATOM 280 O O   . LYS A 1 35 ? 5.708   -3.382  4.926   1.00 56.36 35 A 1 
ATOM 281 C CB  . LYS A 1 35 ? 6.673   -4.465  2.275   1.00 54.96 35 A 1 
ATOM 282 C CG  . LYS A 1 35 ? 7.368   -4.403  0.914   1.00 50.55 35 A 1 
ATOM 283 C CD  . LYS A 1 35 ? 8.179   -5.672  0.650   1.00 48.76 35 A 1 
ATOM 284 C CE  . LYS A 1 35 ? 8.866   -5.529  -0.709  1.00 44.86 35 A 1 
ATOM 285 N NZ  . LYS A 1 35 ? 9.818   -6.631  -0.968  1.00 41.53 35 A 1 
ATOM 286 N N   . PRO A 1 36 ? 3.777   -3.192  3.749   1.00 57.82 36 A 1 
ATOM 287 C CA  . PRO A 1 36 ? 2.924   -3.249  4.920   1.00 58.05 36 A 1 
ATOM 288 C C   . PRO A 1 36 ? 3.159   -4.585  5.632   1.00 60.01 36 A 1 
ATOM 289 O O   . PRO A 1 36 ? 2.825   -5.648  5.113   1.00 58.14 36 A 1 
ATOM 290 C CB  . PRO A 1 36 ? 1.492   -3.055  4.401   1.00 55.28 36 A 1 
ATOM 291 C CG  . PRO A 1 36 ? 1.566   -3.475  2.936   1.00 52.72 36 A 1 
ATOM 292 C CD  . PRO A 1 36 ? 2.992   -3.103  2.534   1.00 54.73 36 A 1 
ATOM 293 N N   . SER A 1 37 ? 3.793   -4.522  6.797   1.00 61.02 37 A 1 
ATOM 294 C CA  . SER A 1 37 ? 3.987   -5.669  7.678   1.00 64.38 37 A 1 
ATOM 295 C C   . SER A 1 37 ? 3.357   -5.343  9.022   1.00 66.16 37 A 1 
ATOM 296 O O   . SER A 1 37 ? 3.704   -4.346  9.653   1.00 63.84 37 A 1 
ATOM 297 C CB  . SER A 1 37 ? 5.469   -6.053  7.801   1.00 60.88 37 A 1 
ATOM 298 O OG  . SER A 1 37 ? 6.239   -5.024  8.388   1.00 53.66 37 A 1 
ATOM 299 N N   . LEU A 1 38 ? 2.414   -6.162  9.455   1.00 61.75 38 A 1 
ATOM 300 C CA  . LEU A 1 38 ? 1.777   -6.063  10.763  1.00 62.32 38 A 1 
ATOM 301 C C   . LEU A 1 38 ? 2.101   -7.342  11.530  1.00 63.75 38 A 1 
ATOM 302 O O   . LEU A 1 38 ? 1.914   -8.435  10.999  1.00 60.58 38 A 1 
ATOM 303 C CB  . LEU A 1 38 ? 0.261   -5.837  10.597  1.00 58.96 38 A 1 
ATOM 304 C CG  . LEU A 1 38 ? -0.279  -4.655  11.421  1.00 55.17 38 A 1 
ATOM 305 C CD1 . LEU A 1 38 ? -0.626  -3.476  10.520  1.00 52.89 38 A 1 
ATOM 306 C CD2 . LEU A 1 38 ? -1.530  -5.049  12.202  1.00 51.80 38 A 1 
ATOM 307 N N   . ASN A 1 39 ? 2.615   -7.214  12.760  1.00 65.65 39 A 1 
ATOM 308 C CA  . ASN A 1 39 ? 2.980   -8.357  13.612  1.00 67.02 39 A 1 
ATOM 309 C C   . ASN A 1 39 ? 3.959   -9.370  12.976  1.00 68.61 39 A 1 
ATOM 310 O O   . ASN A 1 39 ? 3.944   -10.547 13.313  1.00 63.79 39 A 1 
ATOM 311 C CB  . ASN A 1 39 ? 1.698   -9.022  14.152  1.00 62.39 39 A 1 
ATOM 312 C CG  . ASN A 1 39 ? 0.873   -8.099  15.023  1.00 56.52 39 A 1 
ATOM 313 O OD1 . ASN A 1 39 ? 1.339   -7.103  15.554  1.00 52.83 39 A 1 
ATOM 314 N ND2 . ASN A 1 39 ? -0.385  -8.408  15.210  1.00 49.50 39 A 1 
ATOM 315 N N   . GLY A 1 40 ? 4.825   -8.926  12.068  1.00 71.00 40 A 1 
ATOM 316 C CA  . GLY A 1 40 ? 5.795   -9.789  11.382  1.00 72.16 40 A 1 
ATOM 317 C C   . GLY A 1 40 ? 5.232   -10.560 10.185  1.00 75.89 40 A 1 
ATOM 318 O O   . GLY A 1 40 ? 6.010   -11.205 9.484   1.00 71.12 40 A 1 
ATOM 319 N N   . GLU A 1 41 ? 3.931   -10.469 9.910   1.00 76.19 41 A 1 
ATOM 320 C CA  . GLU A 1 41 ? 3.330   -10.992 8.685   1.00 81.34 41 A 1 
ATOM 321 C C   . GLU A 1 41 ? 3.385   -9.952  7.570   1.00 83.89 41 A 1 
ATOM 322 O O   . GLU A 1 41 ? 3.121   -8.763  7.770   1.00 80.36 41 A 1 
ATOM 323 C CB  . GLU A 1 41 ? 1.895   -11.471 8.907   1.00 77.22 41 A 1 
ATOM 324 C CG  . GLU A 1 41 ? 1.866   -12.721 9.799   1.00 70.42 41 A 1 
ATOM 325 C CD  . GLU A 1 41 ? 0.502   -13.422 9.776   1.00 68.66 41 A 1 
ATOM 326 O OE1 . GLU A 1 41 ? 0.498   -14.646 10.025  1.00 61.64 41 A 1 
ATOM 327 O OE2 . GLU A 1 41 ? -0.508  -12.745 9.488   1.00 62.44 41 A 1 
ATOM 328 N N   . ARG A 1 42 ? 3.751   -10.403 6.382   1.00 87.98 42 A 1 
ATOM 329 C CA  . ARG A 1 42 ? 3.789   -9.574  5.186   1.00 89.36 42 A 1 
ATOM 330 C C   . ARG A 1 42 ? 2.417   -9.580  4.528   1.00 91.11 42 A 1 
ATOM 331 O O   . ARG A 1 42 ? 1.811   -10.629 4.333   1.00 89.38 42 A 1 
ATOM 332 C CB  . ARG A 1 42 ? 4.903   -10.076 4.269   1.00 85.39 42 A 1 
ATOM 333 C CG  . ARG A 1 42 ? 5.103   -9.167  3.059   1.00 73.45 42 A 1 
ATOM 334 C CD  . ARG A 1 42 ? 6.315   -9.657  2.282   1.00 71.23 42 A 1 
ATOM 335 N NE  . ARG A 1 42 ? 6.429   -8.988  0.986   1.00 61.88 42 A 1 
ATOM 336 C CZ  . ARG A 1 42 ? 7.230   -9.373  0.016   1.00 55.18 42 A 1 
ATOM 337 N NH1 . ARG A 1 42 ? 8.114   -10.315 0.194   1.00 52.91 42 A 1 
ATOM 338 N NH2 . ARG A 1 42 ? 7.136   -8.828  -1.162  1.00 46.30 42 A 1 
ATOM 339 N N   . TYR A 1 43 ? 1.974   -8.397  4.146   1.00 91.80 43 A 1 
ATOM 340 C CA  . TYR A 1 43 ? 0.721   -8.205  3.428   1.00 92.17 43 A 1 
ATOM 341 C C   . TYR A 1 43 ? 0.997   -7.803  1.984   1.00 92.59 43 A 1 
ATOM 342 O O   . TYR A 1 43 ? 1.896   -7.011  1.698   1.00 91.06 43 A 1 
ATOM 343 C CB  . TYR A 1 43 ? -0.159  -7.195  4.162   1.00 91.17 43 A 1 
ATOM 344 C CG  . TYR A 1 43 ? -0.640  -7.691  5.512   1.00 89.31 43 A 1 
ATOM 345 C CD1 . TYR A 1 43 ? -1.873  -8.361  5.626   1.00 85.54 43 A 1 
ATOM 346 C CD2 . TYR A 1 43 ? 0.173   -7.528  6.651   1.00 86.05 43 A 1 
ATOM 347 C CE1 . TYR A 1 43 ? -2.293  -8.866  6.870   1.00 83.84 43 A 1 
ATOM 348 C CE2 . TYR A 1 43 ? -0.240  -8.041  7.895   1.00 84.16 43 A 1 
ATOM 349 C CZ  . TYR A 1 43 ? -1.474  -8.710  8.005   1.00 84.86 43 A 1 
ATOM 350 O OH  . TYR A 1 43 ? -1.866  -9.218  9.204   1.00 82.59 43 A 1 
ATOM 351 N N   . LEU A 1 44 ? 0.219   -8.368  1.082   1.00 92.80 44 A 1 
ATOM 352 C CA  . LEU A 1 44 ? 0.290   -8.149  -0.354  1.00 93.27 44 A 1 
ATOM 353 C C   . LEU A 1 44 ? -0.878  -7.272  -0.805  1.00 93.54 44 A 1 
ATOM 354 O O   . LEU A 1 44 ? -1.980  -7.345  -0.269  1.00 92.85 44 A 1 
ATOM 355 C CB  . LEU A 1 44 ? 0.289   -9.503  -1.078  1.00 93.12 44 A 1 
ATOM 356 C CG  . LEU A 1 44 ? 1.442   -10.450 -0.699  1.00 91.76 44 A 1 
ATOM 357 C CD1 . LEU A 1 44 ? 1.254   -11.788 -1.416  1.00 87.69 44 A 1 
ATOM 358 C CD2 . LEU A 1 44 ? 2.809   -9.890  -1.084  1.00 87.39 44 A 1 
ATOM 359 N N   . THR A 1 45 ? -0.639  -6.457  -1.817  1.00 93.10 45 A 1 
ATOM 360 C CA  . THR A 1 45 ? -1.660  -5.638  -2.482  1.00 92.76 45 A 1 
ATOM 361 C C   . THR A 1 45 ? -2.373  -6.434  -3.580  1.00 93.36 45 A 1 
ATOM 362 O O   . THR A 1 45 ? -1.856  -7.440  -4.069  1.00 92.92 45 A 1 
ATOM 363 C CB  . THR A 1 45 ? -1.034  -4.371  -3.073  1.00 91.25 45 A 1 
ATOM 364 O OG1 . THR A 1 45 ? -0.060  -4.709  -4.028  1.00 87.15 45 A 1 
ATOM 365 C CG2 . THR A 1 45 ? -0.374  -3.483  -2.020  1.00 85.29 45 A 1 
ATOM 366 N N   . ASP A 1 46 ? -3.525  -5.937  -4.051  1.00 92.67 46 A 1 
ATOM 367 C CA  . ASP A 1 46 ? -4.247  -6.510  -5.202  1.00 92.84 46 A 1 
ATOM 368 C C   . ASP A 1 46 ? -3.342  -6.777  -6.414  1.00 93.55 46 A 1 
ATOM 369 O O   . ASP A 1 46 ? -3.481  -7.776  -7.115  1.00 92.22 46 A 1 
ATOM 370 C CB  . ASP A 1 46 ? -5.336  -5.524  -5.669  1.00 90.53 46 A 1 
ATOM 371 C CG  . ASP A 1 46 ? -6.649  -5.612  -4.903  1.00 84.89 46 A 1 
ATOM 372 O OD1 . ASP A 1 46 ? -7.130  -6.732  -4.677  1.00 77.21 46 A 1 
ATOM 373 O OD2 . ASP A 1 46 ? -7.214  -4.537  -4.598  1.00 77.72 46 A 1 
ATOM 374 N N   . LYS A 1 47 ? -2.400  -5.861  -6.682  1.00 93.25 47 A 1 
ATOM 375 C CA  . LYS A 1 47 ? -1.468  -5.983  -7.805  1.00 93.06 47 A 1 
ATOM 376 C C   . LYS A 1 47 ? -0.499  -7.145  -7.596  1.00 93.41 47 A 1 
ATOM 377 O O   . LYS A 1 47 ? -0.359  -7.975  -8.488  1.00 92.82 47 A 1 
ATOM 378 C CB  . LYS A 1 47 ? -0.735  -4.649  -8.014  1.00 92.26 47 A 1 
ATOM 379 C CG  . LYS A 1 47 ? 0.152   -4.703  -9.265  1.00 86.36 47 A 1 
ATOM 380 C CD  . LYS A 1 47 ? 0.938   -3.407  -9.473  1.00 82.66 47 A 1 
ATOM 381 C CE  . LYS A 1 47 ? 1.912   -3.648  -10.632 1.00 74.15 47 A 1 
ATOM 382 N NZ  . LYS A 1 47 ? 2.893   -2.548  -10.802 1.00 65.51 47 A 1 
ATOM 383 N N   . GLU A 1 48 ? 0.123   -7.221  -6.425  1.00 93.26 48 A 1 
ATOM 384 C CA  . GLU A 1 48 ? 1.096   -8.269  -6.094  1.00 93.11 48 A 1 
ATOM 385 C C   . GLU A 1 48 ? 0.440   -9.651  -6.047  1.00 93.16 48 A 1 
ATOM 386 O O   . GLU A 1 48 ? 1.012   -10.618 -6.545  1.00 91.88 48 A 1 
ATOM 387 C CB  . GLU A 1 48 ? 1.739   -7.956  -4.738  1.00 92.70 48 A 1 
ATOM 388 C CG  . GLU A 1 48 ? 2.671   -6.737  -4.795  1.00 90.10 48 A 1 
ATOM 389 C CD  . GLU A 1 48 ? 3.033   -6.257  -3.387  1.00 87.60 48 A 1 
ATOM 390 O OE1 . GLU A 1 48 ? 4.237   -6.183  -3.073  1.00 79.81 48 A 1 
ATOM 391 O OE2 . GLU A 1 48 ? 2.076   -5.938  -2.647  1.00 79.98 48 A 1 
ATOM 392 N N   . VAL A 1 49 ? -0.786  -9.759  -5.514  1.00 93.25 49 A 1 
ATOM 393 C CA  . VAL A 1 49 ? -1.538  -11.022 -5.493  1.00 93.21 49 A 1 
ATOM 394 C C   . VAL A 1 49 ? -1.937  -11.448 -6.902  1.00 92.59 49 A 1 
ATOM 395 O O   . VAL A 1 49 ? -1.751  -12.608 -7.261  1.00 91.90 49 A 1 
ATOM 396 C CB  . VAL A 1 49 ? -2.769  -10.912 -4.578  1.00 93.36 49 A 1 
ATOM 397 C CG1 . VAL A 1 49 ? -3.623  -12.181 -4.617  1.00 90.99 49 A 1 
ATOM 398 C CG2 . VAL A 1 49 ? -2.327  -10.706 -3.128  1.00 91.08 49 A 1 
ATOM 399 N N   . SER A 1 50 ? -2.428  -10.526 -7.723  1.00 93.19 50 A 1 
ATOM 400 C CA  . SER A 1 50 ? -2.762  -10.800 -9.127  1.00 92.06 50 A 1 
ATOM 401 C C   . SER A 1 50 ? -1.549  -11.314 -9.915  1.00 91.02 50 A 1 
ATOM 402 O O   . SER A 1 50 ? -1.667  -12.285 -10.664 1.00 89.65 50 A 1 
ATOM 403 C CB  . SER A 1 50 ? -3.323  -9.522  -9.757  1.00 91.58 50 A 1 
ATOM 404 O OG  . SER A 1 50 ? -3.660  -9.700  -11.116 1.00 76.70 50 A 1 
ATOM 405 N N   . GLU A 1 51 ? -0.374  -10.721 -9.710  1.00 91.64 51 A 1 
ATOM 406 C CA  . GLU A 1 51 ? 0.879   -11.155 -10.344 1.00 91.08 51 A 1 
ATOM 407 C C   . GLU A 1 51 ? 1.346   -12.521 -9.808  1.00 90.23 51 A 1 
ATOM 408 O O   . GLU A 1 51 ? 1.702   -13.401 -10.597 1.00 88.84 51 A 1 
ATOM 409 C CB  . GLU A 1 51 ? 1.960   -10.077 -10.136 1.00 91.41 51 A 1 
ATOM 410 C CG  . GLU A 1 51 ? 1.726   -8.830  -11.015 1.00 86.76 51 A 1 
ATOM 411 C CD  . GLU A 1 51 ? 2.690   -7.657  -10.730 1.00 82.52 51 A 1 
ATOM 412 O OE1 . GLU A 1 51 ? 2.475   -6.564  -11.320 1.00 76.98 51 A 1 
ATOM 413 O OE2 . GLU A 1 51 ? 3.624   -7.806  -9.915  1.00 77.84 51 A 1 
ATOM 414 N N   . LYS A 1 52 ? 1.288   -12.740 -8.486  1.00 90.93 52 A 1 
ATOM 415 C CA  . LYS A 1 52 ? 1.726   -13.981 -7.827  1.00 90.08 52 A 1 
ATOM 416 C C   . LYS A 1 52 ? 0.837   -15.172 -8.200  1.00 89.38 52 A 1 
ATOM 417 O O   . LYS A 1 52 ? 1.350   -16.250 -8.479  1.00 87.23 52 A 1 
ATOM 418 C CB  . LYS A 1 52 ? 1.809   -13.746 -6.300  1.00 89.85 52 A 1 
ATOM 419 C CG  . LYS A 1 52 ? 2.637   -14.799 -5.530  1.00 85.00 52 A 1 
ATOM 420 C CD  . LYS A 1 52 ? 2.855   -14.411 -4.048  1.00 83.10 52 A 1 
ATOM 421 C CE  . LYS A 1 52 ? 3.821   -15.366 -3.318  1.00 78.30 52 A 1 
ATOM 422 N NZ  . LYS A 1 52 ? 4.096   -15.011 -1.885  1.00 71.38 52 A 1 
ATOM 423 N N   . LEU A 1 53 ? -0.483  -14.963 -8.264  1.00 89.42 53 A 1 
ATOM 424 C CA  . LEU A 1 53 ? -1.471  -15.984 -8.637  1.00 88.21 53 A 1 
ATOM 425 C C   . LEU A 1 53 ? -1.689  -16.107 -10.152 1.00 87.75 53 A 1 
ATOM 426 O O   . LEU A 1 53 ? -2.374  -17.027 -10.587 1.00 85.81 53 A 1 
ATOM 427 C CB  . LEU A 1 53 ? -2.802  -15.695 -7.918  1.00 87.67 53 A 1 
ATOM 428 C CG  . LEU A 1 53 ? -2.748  -15.727 -6.379  1.00 85.95 53 A 1 
ATOM 429 C CD1 . LEU A 1 53 ? -4.134  -15.424 -5.815  1.00 83.19 53 A 1 
ATOM 430 C CD2 . LEU A 1 53 ? -2.312  -17.089 -5.851  1.00 83.04 53 A 1 
ATOM 431 N N   . LYS A 1 54 ? -1.122  -15.195 -10.959 1.00 87.97 54 A 1 
ATOM 432 C CA  . LYS A 1 54 ? -1.331  -15.099 -12.417 1.00 87.58 54 A 1 
ATOM 433 C C   . LYS A 1 54 ? -2.813  -15.024 -12.815 1.00 88.10 54 A 1 
ATOM 434 O O   . LYS A 1 54 ? -3.213  -15.551 -13.852 1.00 86.40 54 A 1 
ATOM 435 C CB  . LYS A 1 54 ? -0.590  -16.221 -13.159 1.00 86.34 54 A 1 
ATOM 436 C CG  . LYS A 1 54 ? 0.917   -16.237 -12.892 1.00 81.76 54 A 1 
ATOM 437 C CD  . LYS A 1 54 ? 1.548   -17.376 -13.695 1.00 75.97 54 A 1 
ATOM 438 C CE  . LYS A 1 54 ? 3.052   -17.424 -13.443 1.00 69.40 54 A 1 
ATOM 439 N NZ  . LYS A 1 54 ? 3.675   -18.569 -14.159 1.00 61.15 54 A 1 
ATOM 440 N N   . ILE A 1 55 ? -3.631  -14.357 -12.004 1.00 88.79 55 A 1 
ATOM 441 C CA  . ILE A 1 55 ? -5.063  -14.155 -12.260 1.00 89.42 55 A 1 
ATOM 442 C C   . ILE A 1 55 ? -5.357  -12.691 -12.578 1.00 90.52 55 A 1 
ATOM 443 O O   . ILE A 1 55 ? -4.597  -11.787 -12.229 1.00 89.91 55 A 1 
ATOM 444 C CB  . ILE A 1 55 ? -5.941  -14.690 -11.106 1.00 88.03 55 A 1 
ATOM 445 C CG1 . ILE A 1 55 ? -5.662  -13.953 -9.779  1.00 85.13 55 A 1 
ATOM 446 C CG2 . ILE A 1 55 ? -5.777  -16.210 -10.992 1.00 83.84 55 A 1 
ATOM 447 C CD1 . ILE A 1 55 ? -6.565  -14.381 -8.620  1.00 81.68 55 A 1 
ATOM 448 N N   . SER A 1 56 ? -6.483  -12.439 -13.237 1.00 89.67 56 A 1 
ATOM 449 C CA  . SER A 1 56 ? -6.920  -11.066 -13.490 1.00 90.05 56 A 1 
ATOM 450 C C   . SER A 1 56 ? -7.409  -10.403 -12.198 1.00 90.61 56 A 1 
ATOM 451 O O   . SER A 1 56 ? -7.923  -11.063 -11.295 1.00 90.75 56 A 1 
ATOM 452 C CB  . SER A 1 56 ? -7.976  -11.022 -14.601 1.00 89.46 56 A 1 
ATOM 453 O OG  . SER A 1 56 ? -9.285  -11.246 -14.114 1.00 82.60 56 A 1 
ATOM 454 N N   . ARG A 1 57 ? -7.322  -9.067  -12.119 1.00 91.93 57 A 1 
ATOM 455 C CA  . ARG A 1 57 ? -7.886  -8.301  -10.989 1.00 91.74 57 A 1 
ATOM 456 C C   . ARG A 1 57 ? -9.388  -8.537  -10.814 1.00 92.60 57 A 1 
ATOM 457 O O   . ARG A 1 57 ? -9.881  -8.504  -9.696  1.00 91.47 57 A 1 
ATOM 458 C CB  . ARG A 1 57 ? -7.636  -6.801  -11.169 1.00 89.99 57 A 1 
ATOM 459 C CG  . ARG A 1 57 ? -6.153  -6.428  -11.051 1.00 81.69 57 A 1 
ATOM 460 C CD  . ARG A 1 57 ? -6.019  -4.907  -11.110 1.00 77.05 57 A 1 
ATOM 461 N NE  . ARG A 1 57 ? -4.612  -4.483  -11.073 1.00 68.54 57 A 1 
ATOM 462 C CZ  . ARG A 1 57 ? -4.175  -3.236  -11.098 1.00 62.18 57 A 1 
ATOM 463 N NH1 . ARG A 1 57 ? -4.988  -2.214  -11.160 1.00 56.72 57 A 1 
ATOM 464 N NH2 . ARG A 1 57 ? -2.895  -2.995  -11.065 1.00 52.59 57 A 1 
ATOM 465 N N   . ARG A 1 58 ? -10.101 -8.788  -11.909 1.00 91.78 58 A 1 
ATOM 466 C CA  . ARG A 1 58 ? -11.525 -9.123  -11.887 1.00 92.23 58 A 1 
ATOM 467 C C   . ARG A 1 58 ? -11.758 -10.466 -11.203 1.00 92.73 58 A 1 
ATOM 468 O O   . ARG A 1 58 ? -12.551 -10.527 -10.276 1.00 92.05 58 A 1 
ATOM 469 C CB  . ARG A 1 58 ? -12.076 -9.092  -13.316 1.00 92.00 58 A 1 
ATOM 470 C CG  . ARG A 1 58 ? -13.591 -9.321  -13.320 1.00 80.51 58 A 1 
ATOM 471 C CD  . ARG A 1 58 ? -14.135 -9.173  -14.739 1.00 75.98 58 A 1 
ATOM 472 N NE  . ARG A 1 58 ? -15.585 -9.385  -14.762 1.00 65.71 58 A 1 
ATOM 473 C CZ  . ARG A 1 58 ? -16.411 -9.067  -15.739 1.00 58.04 58 A 1 
ATOM 474 N NH1 . ARG A 1 58 ? -15.990 -8.510  -16.842 1.00 51.51 58 A 1 
ATOM 475 N NH2 . ARG A 1 58 ? -17.684 -9.305  -15.616 1.00 49.11 58 A 1 
ATOM 476 N N   . THR A 1 59 ? -11.005 -11.496 -11.574 1.00 91.61 59 A 1 
ATOM 477 C CA  . THR A 1 59 ? -11.062 -12.817 -10.935 1.00 90.98 59 A 1 
ATOM 478 C C   . THR A 1 59 ? -10.716 -12.738 -9.446  1.00 91.48 59 A 1 
ATOM 479 O O   . THR A 1 59 ? -11.376 -13.364 -8.623  1.00 90.95 59 A 1 
ATOM 480 C CB  . THR A 1 59 ? -10.092 -13.776 -11.637 1.00 89.81 59 A 1 
ATOM 481 O OG1 . THR A 1 59 ? -10.273 -13.740 -13.039 1.00 84.69 59 A 1 
ATOM 482 C CG2 . THR A 1 59 ? -10.273 -15.222 -11.198 1.00 83.90 59 A 1 
ATOM 483 N N   . LEU A 1 60 ? -9.725  -11.924 -9.068  1.00 92.00 60 A 1 
ATOM 484 C CA  . LEU A 1 60 ? -9.381  -11.682 -7.665  1.00 92.22 60 A 1 
ATOM 485 C C   . LEU A 1 60 ? -10.535 -11.020 -6.892  1.00 92.27 60 A 1 
ATOM 486 O O   . LEU A 1 60 ? -10.813 -11.390 -5.753  1.00 91.97 60 A 1 
ATOM 487 C CB  . LEU A 1 60 ? -8.100  -10.828 -7.625  1.00 92.17 60 A 1 
ATOM 488 C CG  . LEU A 1 60 ? -7.560  -10.572 -6.210  1.00 90.12 60 A 1 
ATOM 489 C CD1 . LEU A 1 60 ? -7.128  -11.863 -5.521  1.00 87.26 60 A 1 
ATOM 490 C CD2 . LEU A 1 60 ? -6.350  -9.643  -6.294  1.00 86.93 60 A 1 
ATOM 491 N N   . GLN A 1 61 ? -11.235 -10.071 -7.510  1.00 93.19 61 A 1 
ATOM 492 C CA  . GLN A 1 61 ? -12.419 -9.435  -6.935  1.00 92.89 61 A 1 
ATOM 493 C C   . GLN A 1 61 ? -13.576 -10.430 -6.764  1.00 92.76 61 A 1 
ATOM 494 O O   . GLN A 1 61 ? -14.261 -10.387 -5.736  1.00 92.32 61 A 1 
ATOM 495 C CB  . GLN A 1 61 ? -12.816 -8.241  -7.812  1.00 92.35 61 A 1 
ATOM 496 C CG  . GLN A 1 61 ? -14.031 -7.495  -7.252  1.00 84.51 61 A 1 
ATOM 497 C CD  . GLN A 1 61 ? -14.398 -6.253  -8.057  1.00 79.01 61 A 1 
ATOM 498 O OE1 . GLN A 1 61 ? -13.731 -5.824  -8.980  1.00 73.47 61 A 1 
ATOM 499 N NE2 . GLN A 1 61 ? -15.484 -5.599  -7.715  1.00 68.44 61 A 1 
ATOM 500 N N   . ASP A 1 62 ? -13.780 -11.330 -7.723  1.00 91.71 62 A 1 
ATOM 501 C CA  . ASP A 1 62 ? -14.804 -12.373 -7.648  1.00 91.10 62 A 1 
ATOM 502 C C   . ASP A 1 62 ? -14.506 -13.324 -6.479  1.00 91.04 62 A 1 
ATOM 503 O O   . ASP A 1 62 ? -15.362 -13.522 -5.619  1.00 90.47 62 A 1 
ATOM 504 C CB  . ASP A 1 62 ? -14.916 -13.113 -8.996  1.00 90.96 62 A 1 
ATOM 505 C CG  . ASP A 1 62 ? -15.373 -12.222 -10.169 1.00 88.17 62 A 1 
ATOM 506 O OD1 . ASP A 1 62 ? -16.062 -11.204 -9.922  1.00 84.33 62 A 1 
ATOM 507 O OD2 . ASP A 1 62 ? -15.021 -12.544 -11.331 1.00 84.69 62 A 1 
ATOM 508 N N   . TYR A 1 63 ? -13.257 -13.783 -6.326  1.00 91.97 63 A 1 
ATOM 509 C CA  . TYR A 1 63 ? -12.847 -14.615 -5.182  1.00 91.13 63 A 1 
ATOM 510 C C   . TYR A 1 63 ? -13.024 -13.926 -3.830  1.00 91.90 63 A 1 
ATOM 511 O O   . TYR A 1 63 ? -13.435 -14.570 -2.857  1.00 91.06 63 A 1 
ATOM 512 C CB  . TYR A 1 63 ? -11.384 -15.045 -5.341  1.00 89.52 63 A 1 
ATOM 513 C CG  . TYR A 1 63 ? -11.130 -16.066 -6.426  1.00 86.97 63 A 1 
ATOM 514 C CD1 . TYR A 1 63 ? -12.015 -17.147 -6.607  1.00 82.15 63 A 1 
ATOM 515 C CD2 . TYR A 1 63 ? -9.987  -15.961 -7.239  1.00 81.36 63 A 1 
ATOM 516 C CE1 . TYR A 1 63 ? -11.773 -18.105 -7.605  1.00 79.30 63 A 1 
ATOM 517 C CE2 . TYR A 1 63 ? -9.739  -16.920 -8.241  1.00 79.38 63 A 1 
ATOM 518 C CZ  . TYR A 1 63 ? -10.638 -17.990 -8.423  1.00 80.04 63 A 1 
ATOM 519 O OH  . TYR A 1 63 ? -10.415 -18.912 -9.395  1.00 77.07 63 A 1 
ATOM 520 N N   . ARG A 1 64 ? -12.767 -12.624 -3.755  1.00 92.37 64 A 1 
ATOM 521 C CA  . ARG A 1 64 ? -13.028 -11.828 -2.554  1.00 92.66 64 A 1 
ATOM 522 C C   . ARG A 1 64 ? -14.519 -11.755 -2.241  1.00 93.30 64 A 1 
ATOM 523 O O   . ARG A 1 64 ? -14.908 -11.883 -1.086  1.00 92.84 64 A 1 
ATOM 524 C CB  . ARG A 1 64 ? -12.421 -10.435 -2.751  1.00 92.06 64 A 1 
ATOM 525 C CG  . ARG A 1 64 ? -12.534 -9.592  -1.479  1.00 87.07 64 A 1 
ATOM 526 C CD  . ARG A 1 64 ? -12.004 -8.178  -1.717  1.00 86.53 64 A 1 
ATOM 527 N NE  . ARG A 1 64 ? -12.909 -7.404  -2.582  1.00 81.62 64 A 1 
ATOM 528 C CZ  . ARG A 1 64 ? -12.590 -6.329  -3.278  1.00 80.86 64 A 1 
ATOM 529 N NH1 . ARG A 1 64 ? -11.387 -5.842  -3.263  1.00 71.17 64 A 1 
ATOM 530 N NH2 . ARG A 1 64 ? -13.481 -5.720  -4.006  1.00 72.44 64 A 1 
ATOM 531 N N   . THR A 1 65 ? -15.352 -11.551 -3.267  1.00 92.93 65 A 1 
ATOM 532 C CA  . THR A 1 65 ? -16.811 -11.438 -3.126  1.00 93.46 65 A 1 
ATOM 533 C C   . THR A 1 65 ? -17.433 -12.772 -2.714  1.00 93.96 65 A 1 
ATOM 534 O O   . THR A 1 65 ? -18.339 -12.803 -1.885  1.00 93.67 65 A 1 
ATOM 535 C CB  . THR A 1 65 ? -17.445 -10.940 -4.435  1.00 93.33 65 A 1 
ATOM 536 O OG1 . THR A 1 65 ? -16.814 -9.748  -4.846  1.00 87.84 65 A 1 
ATOM 537 C CG2 . THR A 1 65 ? -18.935 -10.624 -4.282  1.00 85.20 65 A 1 
ATOM 538 N N   . GLU A 1 66 ? -16.903 -13.878 -3.224  1.00 91.37 66 A 1 
ATOM 539 C CA  . GLU A 1 66 ? -17.306 -15.242 -2.869  1.00 90.74 66 A 1 
ATOM 540 C C   . GLU A 1 66 ? -16.749 -15.712 -1.512  1.00 90.20 66 A 1 
ATOM 541 O O   . GLU A 1 66 ? -17.056 -16.817 -1.072  1.00 88.02 66 A 1 
ATOM 542 C CB  . GLU A 1 66 ? -16.868 -16.195 -3.991  1.00 89.83 66 A 1 
ATOM 543 C CG  . GLU A 1 66 ? -17.640 -15.970 -5.307  1.00 85.60 66 A 1 
ATOM 544 C CD  . GLU A 1 66 ? -17.141 -16.867 -6.452  1.00 81.44 66 A 1 
ATOM 545 O OE1 . GLU A 1 66 ? -17.611 -16.686 -7.586  1.00 74.82 66 A 1 
ATOM 546 O OE2 . GLU A 1 66 ? -16.314 -17.782 -6.203  1.00 74.92 66 A 1 
ATOM 547 N N   . GLY A 1 67 ? -15.922 -14.904 -0.841  1.00 91.77 67 A 1 
ATOM 548 C CA  . GLY A 1 67 ? -15.303 -15.254 0.440   1.00 90.70 67 A 1 
ATOM 549 C C   . GLY A 1 67 ? -14.246 -16.361 0.334   1.00 90.15 67 A 1 
ATOM 550 O O   . GLY A 1 67 ? -13.871 -16.942 1.350   1.00 87.58 67 A 1 
ATOM 551 N N   . LYS A 1 68 ? -13.757 -16.663 -0.870  1.00 89.86 68 A 1 
ATOM 552 C CA  . LYS A 1 68 ? -12.741 -17.695 -1.121  1.00 88.87 68 A 1 
ATOM 553 C C   . LYS A 1 68 ? -11.337 -17.253 -0.723  1.00 89.68 68 A 1 
ATOM 554 O O   . LYS A 1 68 ? -10.493 -18.103 -0.477  1.00 88.15 68 A 1 
ATOM 555 C CB  . LYS A 1 68 ? -12.758 -18.098 -2.597  1.00 87.05 68 A 1 
ATOM 556 C CG  . LYS A 1 68 ? -13.995 -18.924 -2.958  1.00 83.07 68 A 1 
ATOM 557 C CD  . LYS A 1 68 ? -13.954 -19.296 -4.443  1.00 79.32 68 A 1 
ATOM 558 C CE  . LYS A 1 68 ? -15.121 -20.228 -4.779  1.00 74.73 68 A 1 
ATOM 559 N NZ  . LYS A 1 68 ? -15.351 -20.269 -6.241  1.00 67.73 68 A 1 
ATOM 560 N N   . ILE A 1 69 ? -11.092 -15.947 -0.666  1.00 90.41 69 A 1 
ATOM 561 C CA  . ILE A 1 69 ? -9.799  -15.386 -0.284  1.00 91.60 69 A 1 
ATOM 562 C C   . ILE A 1 69 ? -9.971  -14.457 0.923   1.00 92.27 69 A 1 
ATOM 563 O O   . ILE A 1 69 ? -10.776 -13.521 0.863   1.00 91.57 69 A 1 
ATOM 564 C CB  . ILE A 1 69 ? -9.115  -14.734 -1.505  1.00 90.71 69 A 1 
ATOM 565 C CG1 . ILE A 1 69 ? -7.644  -14.420 -1.186  1.00 84.99 69 A 1 
ATOM 566 C CG2 . ILE A 1 69 ? -9.856  -13.490 -2.027  1.00 84.43 69 A 1 
ATOM 567 C CD1 . ILE A 1 69 ? -6.824  -14.085 -2.439  1.00 81.20 69 A 1 
ATOM 568 N N   . PRO A 1 70 ? -9.253  -14.699 2.041   1.00 93.14 70 A 1 
ATOM 569 C CA  . PRO A 1 70 ? -9.271  -13.786 3.172   1.00 93.08 70 A 1 
ATOM 570 C C   . PRO A 1 70 ? -8.561  -12.482 2.795   1.00 94.04 70 A 1 
ATOM 571 O O   . PRO A 1 70 ? -7.512  -12.480 2.148   1.00 93.05 70 A 1 
ATOM 572 C CB  . PRO A 1 70 ? -8.580  -14.535 4.317   1.00 91.11 70 A 1 
ATOM 573 C CG  . PRO A 1 70 ? -7.616  -15.470 3.600   1.00 88.37 70 A 1 
ATOM 574 C CD  . PRO A 1 70 ? -8.339  -15.810 2.299   1.00 91.64 70 A 1 
ATOM 575 N N   . TYR A 1 71 ? -9.150  -11.365 3.206   1.00 94.14 71 A 1 
ATOM 576 C CA  . TYR A 1 71 ? -8.586  -10.042 2.968   1.00 94.63 71 A 1 
ATOM 577 C C   . TYR A 1 71 ? -8.785  -9.139  4.182   1.00 94.51 71 A 1 
ATOM 578 O O   . TYR A 1 71 ? -9.717  -9.310  4.970   1.00 93.52 71 A 1 
ATOM 579 C CB  . TYR A 1 71 ? -9.187  -9.416  1.699   1.00 94.46 71 A 1 
ATOM 580 C CG  . TYR A 1 71 ? -10.627 -8.948  1.826   1.00 94.43 71 A 1 
ATOM 581 C CD1 . TYR A 1 71 ? -11.687 -9.852  1.634   1.00 92.38 71 A 1 
ATOM 582 C CD2 . TYR A 1 71 ? -10.914 -7.606  2.153   1.00 92.22 71 A 1 
ATOM 583 C CE1 . TYR A 1 71 ? -13.022 -9.426  1.767   1.00 91.29 71 A 1 
ATOM 584 C CE2 . TYR A 1 71 ? -12.249 -7.175  2.290   1.00 91.46 71 A 1 
ATOM 585 C CZ  . TYR A 1 71 ? -13.302 -8.085  2.095   1.00 91.50 71 A 1 
ATOM 586 O OH  . TYR A 1 71 ? -14.597 -7.672  2.222   1.00 89.71 71 A 1 
ATOM 587 N N   . TYR A 1 72 ? -7.923  -8.145  4.295   1.00 93.67 72 A 1 
ATOM 588 C CA  . TYR A 1 72 ? -7.961  -7.131  5.338   1.00 93.26 72 A 1 
ATOM 589 C C   . TYR A 1 72 ? -8.158  -5.765  4.701   1.00 93.71 72 A 1 
ATOM 590 O O   . TYR A 1 72 ? -7.571  -5.457  3.665   1.00 92.04 72 A 1 
ATOM 591 C CB  . TYR A 1 72 ? -6.679  -7.194  6.170   1.00 91.96 72 A 1 
ATOM 592 C CG  . TYR A 1 72 ? -6.439  -8.559  6.791   1.00 89.39 72 A 1 
ATOM 593 C CD1 . TYR A 1 72 ? -7.021  -8.885  8.032   1.00 84.08 72 A 1 
ATOM 594 C CD2 . TYR A 1 72 ? -5.669  -9.519  6.104   1.00 83.32 72 A 1 
ATOM 595 C CE1 . TYR A 1 72 ? -6.830  -10.163 8.591   1.00 80.04 72 A 1 
ATOM 596 C CE2 . TYR A 1 72 ? -5.482  -10.803 6.658   1.00 80.43 72 A 1 
ATOM 597 C CZ  . TYR A 1 72 ? -6.061  -11.122 7.902   1.00 80.61 72 A 1 
ATOM 598 O OH  . TYR A 1 72 ? -5.879  -12.362 8.437   1.00 78.80 72 A 1 
ATOM 599 N N   . GLN A 1 73 ? -8.979  -4.925  5.320   1.00 91.81 73 A 1 
ATOM 600 C CA  . GLN A 1 73 ? -9.179  -3.551  4.868   1.00 91.39 73 A 1 
ATOM 601 C C   . GLN A 1 73 ? -8.509  -2.598  5.855   1.00 90.24 73 A 1 
ATOM 602 O O   . GLN A 1 73 ? -8.917  -2.502  7.011   1.00 87.48 73 A 1 
ATOM 603 C CB  . GLN A 1 73 ? -10.679 -3.295  4.672   1.00 89.95 73 A 1 
ATOM 604 C CG  . GLN A 1 73 ? -10.923 -1.974  3.933   1.00 80.23 73 A 1 
ATOM 605 C CD  . GLN A 1 73 ? -12.398 -1.737  3.613   1.00 78.67 73 A 1 
ATOM 606 O OE1 . GLN A 1 73 ? -13.293 -2.464  3.995   1.00 72.54 73 A 1 
ATOM 607 N NE2 . GLN A 1 73 ? -12.712 -0.685  2.879   1.00 69.90 73 A 1 
ATOM 608 N N   . LEU A 1 74 ? -7.476  -1.888  5.400   1.00 87.52 74 A 1 
ATOM 609 C CA  . LEU A 1 74 ? -6.716  -0.939  6.211   1.00 85.53 74 A 1 
ATOM 610 C C   . LEU A 1 74 ? -6.611  0.397   5.473   1.00 85.94 74 A 1 
ATOM 611 O O   . LEU A 1 74 ? -6.091  0.461   4.360   1.00 82.80 74 A 1 
ATOM 612 C CB  . LEU A 1 74 ? -5.332  -1.539  6.534   1.00 82.73 74 A 1 
ATOM 613 C CG  . LEU A 1 74 ? -4.634  -0.821  7.706   1.00 73.48 74 A 1 
ATOM 614 C CD1 . LEU A 1 74 ? -5.197  -1.277  9.054   1.00 69.78 74 A 1 
ATOM 615 C CD2 . LEU A 1 74 ? -3.134  -1.119  7.692   1.00 68.65 74 A 1 
ATOM 616 N N   . GLY A 1 75 ? -7.143  1.469   6.074   1.00 84.18 75 A 1 
ATOM 617 C CA  . GLY A 1 75 ? -7.074  2.815   5.488   1.00 83.98 75 A 1 
ATOM 618 C C   . GLY A 1 75 ? -7.677  2.928   4.079   1.00 85.61 75 A 1 
ATOM 619 O O   . GLY A 1 75 ? -7.163  3.666   3.248   1.00 81.13 75 A 1 
ATOM 620 N N   . GLY A 1 76 ? -8.723  2.150   3.782   1.00 87.18 76 A 1 
ATOM 621 C CA  . GLY A 1 76 ? -9.352  2.106   2.456   1.00 87.87 76 A 1 
ATOM 622 C C   . GLY A 1 76 ? -8.602  1.264   1.412   1.00 88.97 76 A 1 
ATOM 623 O O   . GLY A 1 76 ? -9.103  1.108   0.303   1.00 85.55 76 A 1 
ATOM 624 N N   . LYS A 1 77 ? -7.440  0.680   1.751   1.00 89.05 77 A 1 
ATOM 625 C CA  . LYS A 1 77 ? -6.700  -0.263  0.902   1.00 89.67 77 A 1 
ATOM 626 C C   . LYS A 1 77 ? -7.039  -1.702  1.288   1.00 91.53 77 A 1 
ATOM 627 O O   . LYS A 1 77 ? -7.225  -2.009  2.463   1.00 89.82 77 A 1 
ATOM 628 C CB  . LYS A 1 77 ? -5.187  0.011   0.981   1.00 86.50 77 A 1 
ATOM 629 C CG  . LYS A 1 77 ? -4.812  1.390   0.411   1.00 79.17 77 A 1 
ATOM 630 C CD  . LYS A 1 77 ? -3.295  1.636   0.461   1.00 74.85 77 A 1 
ATOM 631 C CE  . LYS A 1 77 ? -2.960  3.028   -0.093  1.00 66.34 77 A 1 
ATOM 632 N NZ  . LYS A 1 77 ? -1.505  3.350   -0.022  1.00 58.95 77 A 1 
ATOM 633 N N   . ILE A 1 78 ? -7.112  -2.571  0.288   1.00 92.28 78 A 1 
ATOM 634 C CA  . ILE A 1 78 ? -7.328  -4.009  0.462   1.00 93.29 78 A 1 
ATOM 635 C C   . ILE A 1 78 ? -5.964  -4.692  0.462   1.00 93.64 78 A 1 
ATOM 636 O O   . ILE A 1 78 ? -5.136  -4.446  -0.418  1.00 92.19 78 A 1 
ATOM 637 C CB  . ILE A 1 78 ? -8.276  -4.554  -0.622  1.00 92.76 78 A 1 
ATOM 638 C CG1 . ILE A 1 78 ? -9.655  -3.853  -0.506  1.00 90.15 78 A 1 
ATOM 639 C CG2 . ILE A 1 78 ? -8.439  -6.080  -0.475  1.00 90.04 78 A 1 
ATOM 640 C CD1 . ILE A 1 78 ? -10.555 -4.078  -1.717  1.00 82.04 78 A 1 
ATOM 641 N N   . LEU A 1 79 ? -5.735  -5.528  1.467   1.00 93.37 79 A 1 
ATOM 642 C CA  . LEU A 1 79 ? -4.494  -6.243  1.713   1.00 93.21 79 A 1 
ATOM 643 C C   . LEU A 1 79 ? -4.787  -7.730  1.921   1.00 93.88 79 A 1 
ATOM 644 O O   . LEU A 1 79 ? -5.844  -8.093  2.425   1.00 93.48 79 A 1 
ATOM 645 C CB  . LEU A 1 79 ? -3.803  -5.641  2.946   1.00 91.86 79 A 1 
ATOM 646 C CG  . LEU A 1 79 ? -3.387  -4.165  2.823   1.00 88.60 79 A 1 
ATOM 647 C CD1 . LEU A 1 79 ? -2.807  -3.690  4.154   1.00 84.54 79 A 1 
ATOM 648 C CD2 . LEU A 1 79 ? -2.338  -3.938  1.735   1.00 83.81 79 A 1 
ATOM 649 N N   . TYR A 1 80 ? -3.839  -8.576  1.567   1.00 94.45 80 A 1 
ATOM 650 C CA  . TYR A 1 80 ? -3.940  -10.030 1.678   1.00 94.77 80 A 1 
ATOM 651 C C   . TYR A 1 80 ? -2.739  -10.553 2.459   1.00 94.88 80 A 1 
ATOM 652 O O   . TYR A 1 80 ? -1.618  -10.102 2.219   1.00 94.04 80 A 1 
ATOM 653 C CB  . TYR A 1 80 ? -3.987  -10.649 0.281   1.00 94.70 80 A 1 
ATOM 654 C CG  . TYR A 1 80 ? -5.091  -10.116 -0.604  1.00 94.80 80 A 1 
ATOM 655 C CD1 . TYR A 1 80 ? -6.329  -10.779 -0.663  1.00 92.82 80 A 1 
ATOM 656 C CD2 . TYR A 1 80 ? -4.885  -8.943  -1.358  1.00 93.29 80 A 1 
ATOM 657 C CE1 . TYR A 1 80 ? -7.357  -10.284 -1.486  1.00 92.58 80 A 1 
ATOM 658 C CE2 . TYR A 1 80 ? -5.914  -8.442  -2.175  1.00 92.75 80 A 1 
ATOM 659 C CZ  . TYR A 1 80 ? -7.150  -9.115  -2.244  1.00 93.46 80 A 1 
ATOM 660 O OH  . TYR A 1 80 ? -8.146  -8.642  -3.037  1.00 92.02 80 A 1 
ATOM 661 N N   . GLY A 1 81 ? -2.939  -11.489 3.388   1.00 93.89 81 A 1 
ATOM 662 C CA  . GLY A 1 81 ? -1.831  -12.124 4.102   1.00 93.96 81 A 1 
ATOM 663 C C   . GLY A 1 81 ? -0.993  -12.972 3.146   1.00 94.46 81 A 1 
ATOM 664 O O   . GLY A 1 81 ? -1.538  -13.808 2.434   1.00 93.70 81 A 1 
ATOM 665 N N   . GLU A 1 82 ? 0.330   -12.772 3.108   1.00 93.42 82 A 1 
ATOM 666 C CA  . GLU A 1 82 ? 1.213   -13.571 2.244   1.00 93.40 82 A 1 
ATOM 667 C C   . GLU A 1 82 ? 1.095   -15.064 2.560   1.00 93.14 82 A 1 
ATOM 668 O O   . GLU A 1 82 ? 0.986   -15.876 1.639   1.00 92.01 82 A 1 
ATOM 669 C CB  . GLU A 1 82 ? 2.663   -13.067 2.361   1.00 92.14 82 A 1 
ATOM 670 C CG  . GLU A 1 82 ? 3.618   -13.826 1.424   1.00 88.40 82 A 1 
ATOM 671 C CD  . GLU A 1 82 ? 4.956   -13.104 1.207   1.00 85.63 82 A 1 
ATOM 672 O OE1 . GLU A 1 82 ? 5.406   -13.033 0.031   1.00 78.09 82 A 1 
ATOM 673 O OE2 . GLU A 1 82 ? 5.524   -12.560 2.173   1.00 79.15 82 A 1 
ATOM 674 N N   . SER A 1 83 ? 1.012   -15.417 3.845   1.00 93.21 83 A 1 
ATOM 675 C CA  . SER A 1 83 ? 0.841   -16.794 4.314   1.00 92.38 83 A 1 
ATOM 676 C C   . SER A 1 83 ? -0.444  -17.447 3.803   1.00 92.36 83 A 1 
ATOM 677 O O   . SER A 1 83 ? -0.458  -18.647 3.530   1.00 91.20 83 A 1 
ATOM 678 C CB  . SER A 1 83 ? 0.804   -16.819 5.849   1.00 91.25 83 A 1 
ATOM 679 O OG  . SER A 1 83 ? 1.919   -16.139 6.391   1.00 78.35 83 A 1 
ATOM 680 N N   . ASP A 1 84 ? -1.533  -16.682 3.669   1.00 92.28 84 A 1 
ATOM 681 C CA  . ASP A 1 84 ? -2.809  -17.188 3.158   1.00 91.52 84 A 1 
ATOM 682 C C   . ASP A 1 84 ? -2.729  -17.436 1.651   1.00 91.39 84 A 1 
ATOM 683 O O   . ASP A 1 84 ? -3.156  -18.484 1.170   1.00 90.10 84 A 1 
ATOM 684 C CB  . ASP A 1 84 ? -3.940  -16.212 3.500   1.00 90.67 84 A 1 
ATOM 685 C CG  . ASP A 1 84 ? -4.194  -16.095 5.004   1.00 87.79 84 A 1 
ATOM 686 O OD1 . ASP A 1 84 ? -4.040  -17.121 5.709   1.00 84.14 84 A 1 
ATOM 687 O OD2 . ASP A 1 84 ? -4.555  -14.980 5.438   1.00 83.79 84 A 1 
ATOM 688 N N   . ILE A 1 85 ? -2.094  -16.530 0.910   1.00 91.95 85 A 1 
ATOM 689 C CA  . ILE A 1 85 ? -1.857  -16.694 -0.527  1.00 91.78 85 A 1 
ATOM 690 C C   . ILE A 1 85 ? -0.941  -17.892 -0.807  1.00 90.93 85 A 1 
ATOM 691 O O   . ILE A 1 85 ? -1.177  -18.645 -1.751  1.00 89.67 85 A 1 
ATOM 692 C CB  . ILE A 1 85 ? -1.280  -15.393 -1.126  1.00 92.00 85 A 1 
ATOM 693 C CG1 . ILE A 1 85 ? -2.221  -14.179 -0.929  1.00 90.70 85 A 1 
ATOM 694 C CG2 . ILE A 1 85 ? -0.945  -15.552 -2.615  1.00 90.92 85 A 1 
ATOM 695 C CD1 . ILE A 1 85 ? -3.646  -14.358 -1.458  1.00 86.93 85 A 1 
ATOM 696 N N   . GLU A 1 86 ? 0.096   -18.103 0.012   1.00 91.81 86 A 1 
ATOM 697 C CA  . GLU A 1 86 ? 0.990   -19.257 -0.120  1.00 90.84 86 A 1 
ATOM 698 C C   . GLU A 1 86 ? 0.283   -20.581 0.165   1.00 89.95 86 A 1 
ATOM 699 O O   . GLU A 1 86 ? 0.485   -21.542 -0.575  1.00 88.25 86 A 1 
ATOM 700 C CB  . GLU A 1 86 ? 2.205   -19.097 0.795   1.00 90.43 86 A 1 
ATOM 701 C CG  . GLU A 1 86 ? 3.157   -18.073 0.185   1.00 82.79 86 A 1 
ATOM 702 C CD  . GLU A 1 86 ? 4.453   -17.876 0.966   1.00 76.25 86 A 1 
ATOM 703 O OE1 . GLU A 1 86 ? 5.281   -17.117 0.403   1.00 68.19 86 A 1 
ATOM 704 O OE2 . GLU A 1 86 ? 4.613   -18.465 2.054   1.00 68.51 86 A 1 
ATOM 705 N N   . LYS A 1 87 ? -0.596  -20.642 1.173   1.00 90.06 87 A 1 
ATOM 706 C CA  . LYS A 1 87 ? -1.436  -21.825 1.415   1.00 88.41 87 A 1 
ATOM 707 C C   . LYS A 1 87 ? -2.326  -22.116 0.213   1.00 87.56 87 A 1 
ATOM 708 O O   . LYS A 1 87 ? -2.340  -23.245 -0.266  1.00 86.00 87 A 1 
ATOM 709 C CB  . LYS A 1 87 ? -2.292  -21.627 2.667   1.00 87.72 87 A 1 
ATOM 710 C CG  . LYS A 1 87 ? -1.476  -21.745 3.960   1.00 77.48 87 A 1 
ATOM 711 C CD  . LYS A 1 87 ? -2.360  -21.296 5.122   1.00 74.86 87 A 1 
ATOM 712 C CE  . LYS A 1 87 ? -1.563  -21.200 6.417   1.00 65.45 87 A 1 
ATOM 713 N NZ  . LYS A 1 87 ? -2.373  -20.509 7.450   1.00 58.62 87 A 1 
ATOM 714 N N   . MET A 1 88 ? -3.002  -21.105 -0.334  1.00 88.40 88 A 1 
ATOM 715 C CA  . MET A 1 88 ? -3.861  -21.268 -1.509  1.00 86.60 88 A 1 
ATOM 716 C C   . MET A 1 88 ? -3.093  -21.747 -2.751  1.00 86.30 88 A 1 
ATOM 717 O O   . MET A 1 88 ? -3.633  -22.521 -3.538  1.00 84.82 88 A 1 
ATOM 718 C CB  . MET A 1 88 ? -4.569  -19.944 -1.815  1.00 85.66 88 A 1 
ATOM 719 C CG  . MET A 1 88 ? -5.579  -19.561 -0.732  1.00 81.02 88 A 1 
ATOM 720 S SD  . MET A 1 88 ? -6.431  -18.001 -1.064  1.00 77.20 88 A 1 
ATOM 721 C CE  . MET A 1 88 ? -7.705  -18.618 -2.196  1.00 68.94 88 A 1 
ATOM 722 N N   . LEU A 1 89 ? -1.838  -21.317 -2.929  1.00 86.63 89 A 1 
ATOM 723 C CA  . LEU A 1 89 ? -0.965  -21.808 -3.998  1.00 85.96 89 A 1 
ATOM 724 C C   . LEU A 1 89 ? -0.554  -23.268 -3.784  1.00 86.14 89 A 1 
ATOM 725 O O   . LEU A 1 89 ? -0.559  -24.045 -4.736  1.00 84.43 89 A 1 
ATOM 726 C CB  . LEU A 1 89 ? 0.286   -20.917 -4.084  1.00 85.03 89 A 1 
ATOM 727 C CG  . LEU A 1 89 ? 0.061   -19.588 -4.815  1.00 80.60 89 A 1 
ATOM 728 C CD1 . LEU A 1 89 ? 1.259   -18.671 -4.589  1.00 76.69 89 A 1 
ATOM 729 C CD2 . LEU A 1 89 ? -0.090  -19.805 -6.321  1.00 76.23 89 A 1 
ATOM 730 N N   . ASN A 1 90 ? -0.206  -23.648 -2.549  1.00 87.13 90 A 1 
ATOM 731 C CA  . ASN A 1 90 ? 0.225   -25.006 -2.215  1.00 86.02 90 A 1 
ATOM 732 C C   . ASN A 1 90 ? -0.923  -26.020 -2.284  1.00 84.31 90 A 1 
ATOM 733 O O   . ASN A 1 90 ? -0.717  -27.145 -2.732  1.00 81.33 90 A 1 
ATOM 734 C CB  . ASN A 1 90 ? 0.863   -24.992 -0.818  1.00 85.61 90 A 1 
ATOM 735 C CG  . ASN A 1 90 ? 2.224   -24.322 -0.789  1.00 79.27 90 A 1 
ATOM 736 O OD1 . ASN A 1 90 ? 2.956   -24.257 -1.763  1.00 72.72 90 A 1 
ATOM 737 N ND2 . ASN A 1 90 ? 2.631   -23.825 0.353   1.00 71.58 90 A 1 
ATOM 738 N N   . ASP A 1 91 ? -2.135  -25.614 -1.899  1.00 82.63 91 A 1 
ATOM 739 C CA  . ASP A 1 91 ? -3.330  -26.462 -1.907  1.00 80.57 91 A 1 
ATOM 740 C C   . ASP A 1 91 ? -3.964  -26.605 -3.307  1.00 77.76 91 A 1 
ATOM 741 O O   . ASP A 1 91 ? -5.026  -27.209 -3.436  1.00 73.71 91 A 1 
ATOM 742 C CB  . ASP A 1 91 ? -4.335  -25.942 -0.860  1.00 80.34 91 A 1 
ATOM 743 C CG  . ASP A 1 91 ? -3.880  -26.135 0.595   1.00 76.38 91 A 1 
ATOM 744 O OD1 . ASP A 1 91 ? -3.009  -26.997 0.849   1.00 73.30 91 A 1 
ATOM 745 O OD2 . ASP A 1 91 ? -4.441  -25.436 1.469   1.00 73.53 91 A 1 
ATOM 746 N N   . ASN A 1 92 ? -3.323  -26.066 -4.362  1.00 77.33 92 A 1 
ATOM 747 C CA  . ASN A 1 92 ? -3.850  -26.050 -5.737  1.00 73.78 92 A 1 
ATOM 748 C C   . ASN A 1 92 ? -5.311  -25.563 -5.817  1.00 72.49 92 A 1 
ATOM 749 O O   . ASN A 1 92 ? -6.107  -26.049 -6.620  1.00 68.92 92 A 1 
ATOM 750 C CB  . ASN A 1 92 ? -3.626  -27.421 -6.416  1.00 70.60 92 A 1 
ATOM 751 C CG  . ASN A 1 92 ? -2.299  -27.555 -7.128  1.00 63.27 92 A 1 
ATOM 752 O OD1 . ASN A 1 92 ? -1.602  -26.606 -7.448  1.00 58.35 92 A 1 
ATOM 753 N ND2 . ASN A 1 92 ? -1.915  -28.768 -7.457  1.00 56.75 92 A 1 
ATOM 754 N N   . TYR A 1 93 ? -5.666  -24.601 -4.973  1.00 72.12 93 A 1 
ATOM 755 C CA  . TYR A 1 93 ? -7.040  -24.113 -4.817  1.00 69.46 93 A 1 
ATOM 756 C C   . TYR A 1 93 ? -7.569  -23.391 -6.067  1.00 67.40 93 A 1 
ATOM 757 O O   . TYR A 1 93 ? -8.772  -23.218 -6.247  1.00 63.76 93 A 1 
ATOM 758 C CB  . TYR A 1 93 ? -7.074  -23.198 -3.587  1.00 67.63 93 A 1 
ATOM 759 C CG  . TYR A 1 93 ? -8.436  -23.101 -2.942  1.00 63.49 93 A 1 
ATOM 760 C CD1 . TYR A 1 93 ? -9.329  -22.083 -3.313  1.00 60.99 93 A 1 
ATOM 761 C CD2 . TYR A 1 93 ? -8.810  -24.050 -1.972  1.00 58.98 93 A 1 
ATOM 762 C CE1 . TYR A 1 93 ? -10.597 -22.012 -2.712  1.00 54.18 93 A 1 
ATOM 763 C CE2 . TYR A 1 93 ? -10.076 -23.983 -1.369  1.00 55.18 93 A 1 
ATOM 764 C CZ  . TYR A 1 93 ? -10.971 -22.960 -1.739  1.00 54.10 93 A 1 
ATOM 765 O OH  . TYR A 1 93 ? -12.195 -22.890 -1.154  1.00 54.67 93 A 1 
ATOM 766 N N   . PHE A 1 94 ? -6.667  -23.008 -6.952  1.00 65.61 94 A 1 
ATOM 767 C CA  . PHE A 1 94 ? -6.979  -22.487 -8.276  1.00 62.85 94 A 1 
ATOM 768 C C   . PHE A 1 94 ? -6.887  -23.641 -9.274  1.00 60.62 94 A 1 
ATOM 769 O O   . PHE A 1 94 ? -5.782  -24.136 -9.507  1.00 56.74 94 A 1 
ATOM 770 C CB  . PHE A 1 94 ? -6.025  -21.337 -8.625  1.00 60.36 94 A 1 
ATOM 771 C CG  . PHE A 1 94 ? -6.130  -20.205 -7.628  1.00 60.81 94 A 1 
ATOM 772 C CD1 . PHE A 1 94 ? -7.166  -19.268 -7.742  1.00 59.67 94 A 1 
ATOM 773 C CD2 . PHE A 1 94 ? -5.249  -20.146 -6.534  1.00 57.26 94 A 1 
ATOM 774 C CE1 . PHE A 1 94 ? -7.324  -18.278 -6.761  1.00 53.92 94 A 1 
ATOM 775 C CE2 . PHE A 1 94 ? -5.412  -19.154 -5.553  1.00 54.43 94 A 1 
ATOM 776 C CZ  . PHE A 1 94 ? -6.452  -18.223 -5.669  1.00 53.70 94 A 1 
ATOM 777 N N   . PRO A 1 95 ? -8.011  -24.091 -9.868  1.00 59.84 95 A 1 
ATOM 778 C CA  . PRO A 1 95 ? -7.909  -24.960 -11.022 1.00 58.84 95 A 1 
ATOM 779 C C   . PRO A 1 95 ? -7.064  -24.221 -12.059 1.00 58.31 95 A 1 
ATOM 780 O O   . PRO A 1 95 ? -7.361  -23.078 -12.423 1.00 54.13 95 A 1 
ATOM 781 C CB  . PRO A 1 95 ? -9.348  -25.241 -11.470 1.00 55.53 95 A 1 
ATOM 782 C CG  . PRO A 1 95 ? -10.137 -24.051 -10.935 1.00 53.32 95 A 1 
ATOM 783 C CD  . PRO A 1 95 ? -9.380  -23.642 -9.676  1.00 56.09 95 A 1 
ATOM 784 N N   . SER A 1 96 ? -5.961  -24.845 -12.456 1.00 52.87 96 A 1 
ATOM 785 C CA  . SER A 1 96 ? -5.159  -24.388 -13.581 1.00 51.77 96 A 1 
ATOM 786 C C   . SER A 1 96 ? -6.111  -24.064 -14.727 1.00 51.29 96 A 1 
ATOM 787 O O   . SER A 1 96 ? -6.944  -24.901 -15.076 1.00 47.50 96 A 1 
ATOM 788 C CB  . SER A 1 96 ? -4.171  -25.485 -13.993 1.00 47.51 96 A 1 
ATOM 789 O OG  . SER A 1 96 ? -4.768  -26.766 -13.917 1.00 42.45 96 A 1 
ATOM 790 N N   . PHE A 1 97 ? -6.011  -22.854 -15.258 1.00 48.57 97 A 1 
ATOM 791 C CA  . PHE A 1 97 ? -6.717  -22.464 -16.469 1.00 46.59 97 A 1 
ATOM 792 C C   . PHE A 1 97 ? -6.384  -23.489 -17.569 1.00 45.03 97 A 1 
ATOM 793 O O   . PHE A 1 97 ? -5.294  -23.448 -18.136 1.00 41.32 97 A 1 
ATOM 794 C CB  . PHE A 1 97 ? -6.279  -21.050 -16.884 1.00 43.44 97 A 1 
ATOM 795 C CG  . PHE A 1 97 ? -6.857  -19.909 -16.066 1.00 42.34 97 A 1 
ATOM 796 C CD1 . PHE A 1 97 ? -8.019  -19.256 -16.514 1.00 40.53 97 A 1 
ATOM 797 C CD2 . PHE A 1 97 ? -6.228  -19.470 -14.888 1.00 39.01 97 A 1 
ATOM 798 C CE1 . PHE A 1 97 ? -8.544  -18.165 -15.797 1.00 36.99 97 A 1 
ATOM 799 C CE2 . PHE A 1 97 ? -6.757  -18.386 -14.164 1.00 36.56 97 A 1 
ATOM 800 C CZ  . PHE A 1 97 ? -7.913  -17.729 -14.619 1.00 37.03 97 A 1 
ATOM 801 N N   . GLU A 1 98 ? -7.291  -24.431 -17.805 1.00 34.59 98 A 1 
ATOM 802 C CA  . GLU A 1 98 ? -7.521  -25.014 -19.126 1.00 34.84 98 A 1 
ATOM 803 C C   . GLU A 1 98 ? -8.513  -24.117 -19.884 1.00 32.82 98 A 1 
ATOM 804 O O   . GLU A 1 98 ? -9.498  -23.658 -19.253 1.00 29.06 98 A 1 
ATOM 805 C CB  . GLU A 1 98 ? -8.011  -26.473 -19.037 1.00 32.08 98 A 1 
ATOM 806 C CG  . GLU A 1 98 ? -6.860  -27.489 -18.833 1.00 27.85 98 A 1 
ATOM 807 C CD  . GLU A 1 98 ? -7.329  -28.957 -18.948 1.00 25.02 98 A 1 
ATOM 808 O OE1 . GLU A 1 98 ? -6.686  -29.722 -19.702 1.00 21.22 98 A 1 
ATOM 809 O OE2 . GLU A 1 98 ? -8.312  -29.327 -18.276 1.00 25.25 98 A 1 
ATOM 810 O OXT . GLU A 1 98 ? -8.253  -23.897 -21.097 1.00 25.98 98 A 1 
#
