# 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_if07909
#
_entry.id if07909
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 SER 2  
1 n PHE 3  
1 n ASP 4  
1 n LEU 5  
1 n ALA 6  
1 n SER 7  
1 n ARG 8  
1 n THR 9  
1 n GLY 10 
1 n GLY 11 
1 n ILE 12 
1 n LYS 13 
1 n ARG 14 
1 n GLU 15 
1 n ARG 16 
1 n ILE 17 
1 n ASN 18 
1 n MET 19 
1 n THR 20 
1 n LEU 21 
1 n LYS 22 
1 n ASP 23 
1 n LEU 24 
1 n LYS 25 
1 n ILE 26 
1 n GLY 27 
1 n LYS 28 
1 n SER 29 
1 n CYS 30 
1 n LEU 31 
1 n VAL 32 
1 n LEU 33 
1 n ALA 34 
1 n VAL 35 
1 n GLY 36 
1 n GLY 37 
1 n GLU 38 
1 n LYS 39 
1 n ILE 40 
1 n LEU 41 
1 n ARG 42 
1 n LYS 43 
1 n ARG 44 
1 n LEU 45 
1 n LEU 46 
1 n GLU 47 
1 n MET 48 
1 n GLY 49 
1 n ILE 50 
1 n THR 51 
1 n PRO 52 
1 n ARG 53 
1 n THR 54 
1 n THR 55 
1 n VAL 56 
1 n THR 57 
1 n VAL 58 
1 n LYS 59 
1 n LYS 60 
1 n ALA 61 
1 n ALA 62 
1 n PRO 63 
1 n MET 64 
1 n GLY 65 
1 n ASP 66 
1 n PRO 67 
1 n ILE 68 
1 n GLU 69 
1 n LEU 70 
1 n LEU 71 
1 n LEU 72 
1 n ARG 73 
1 n GLY 74 
1 n TYR 75 
1 n VAL 76 
1 n LEU 77 
1 n SER 78 
1 n LEU 79 
1 n ARG 80 
1 n LEU 81 
1 n ALA 82 
1 n GLU 83 
1 n ALA 84 
1 n GLU 85 
1 n LYS 86 
1 n ILE 87 
1 n MET 88 
1 n VAL 89 
1 n GLU 90 
1 n GLU 91 
1 n ILE 92 
1 n LEU 93 
1 n SER 94 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:22:19)"
_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 80.78
_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 SER . 2  A 2  
A 3  1 n PHE . 3  A 3  
A 4  1 n ASP . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n ALA . 6  A 6  
A 7  1 n SER . 7  A 7  
A 8  1 n ARG . 8  A 8  
A 9  1 n THR . 9  A 9  
A 10 1 n GLY . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n GLU . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n ASN . 18 A 18 
A 19 1 n MET . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n ASP . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n GLY . 27 A 27 
A 28 1 n LYS . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n CYS . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n VAL . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n ALA . 34 A 34 
A 35 1 n VAL . 35 A 35 
A 36 1 n GLY . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n LYS . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n LEU . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n MET . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ILE . 50 A 50 
A 51 1 n THR . 51 A 51 
A 52 1 n PRO . 52 A 52 
A 53 1 n ARG . 53 A 53 
A 54 1 n THR . 54 A 54 
A 55 1 n THR . 55 A 55 
A 56 1 n VAL . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n LYS . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n MET . 64 A 64 
A 65 1 n GLY . 65 A 65 
A 66 1 n ASP . 66 A 66 
A 67 1 n PRO . 67 A 67 
A 68 1 n ILE . 68 A 68 
A 69 1 n GLU . 69 A 69 
A 70 1 n LEU . 70 A 70 
A 71 1 n LEU . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n ARG . 73 A 73 
A 74 1 n GLY . 74 A 74 
A 75 1 n TYR . 75 A 75 
A 76 1 n VAL . 76 A 76 
A 77 1 n LEU . 77 A 77 
A 78 1 n SER . 78 A 78 
A 79 1 n LEU . 79 A 79 
A 80 1 n ARG . 80 A 80 
A 81 1 n LEU . 81 A 81 
A 82 1 n ALA . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n ALA . 84 A 84 
A 85 1 n GLU . 85 A 85 
A 86 1 n LYS . 86 A 86 
A 87 1 n ILE . 87 A 87 
A 88 1 n MET . 88 A 88 
A 89 1 n VAL . 89 A 89 
A 90 1 n GLU . 90 A 90 
A 91 1 n GLU . 91 A 91 
A 92 1 n ILE . 92 A 92 
A 93 1 n LEU . 93 A 93 
A 94 1 n SER . 94 A 94 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -3.669  40.191  32.811  1.00 31.40 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -2.521  39.476  32.226  1.00 40.59 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -3.036  38.177  31.624  1.00 41.19 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -3.167  37.193  32.331  1.00 38.33 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -1.444  39.188  33.287  1.00 38.59 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -0.586  40.416  33.612  1.00 34.51 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 0.624   40.083  34.923  1.00 32.65 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 1.635   41.575  34.844  1.00 26.28 1  A 1 
ATOM 9   N N   . SER A 1 2  ? -3.403  38.213  30.345  1.00 40.53 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? -3.858  37.034  29.608  1.00 46.47 2  A 1 
ATOM 11  C C   . SER A 1 2  ? -2.645  36.437  28.913  1.00 43.73 2  A 1 
ATOM 12  O O   . SER A 1 2  ? -2.100  37.039  27.993  1.00 41.52 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? -4.951  37.417  28.603  1.00 45.75 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? -5.994  38.095  29.275  1.00 39.56 2  A 1 
ATOM 15  N N   . PHE A 1 3  ? -2.161  35.307  29.414  1.00 40.75 3  A 1 
ATOM 16  C CA  . PHE A 1 3  ? -1.039  34.588  28.820  1.00 43.75 3  A 1 
ATOM 17  C C   . PHE A 1 3  ? -1.577  33.746  27.661  1.00 44.07 3  A 1 
ATOM 18  O O   . PHE A 1 3  ? -2.248  32.735  27.870  1.00 40.99 3  A 1 
ATOM 19  C CB  . PHE A 1 3  ? -0.317  33.766  29.901  1.00 40.65 3  A 1 
ATOM 20  C CG  . PHE A 1 3  ? 1.178   34.000  29.960  1.00 38.36 3  A 1 
ATOM 21  C CD1 . PHE A 1 3  ? 2.061   33.122  29.312  1.00 35.57 3  A 1 
ATOM 22  C CD2 . PHE A 1 3  ? 1.687   35.095  30.682  1.00 37.70 3  A 1 
ATOM 23  C CE1 . PHE A 1 3  ? 3.451   33.336  29.397  1.00 32.87 3  A 1 
ATOM 24  C CE2 . PHE A 1 3  ? 3.075   35.307  30.761  1.00 32.83 3  A 1 
ATOM 25  C CZ  . PHE A 1 3  ? 3.959   34.427  30.120  1.00 36.55 3  A 1 
ATOM 26  N N   . ASP A 1 4  ? -1.332  34.219  26.453  1.00 40.84 4  A 1 
ATOM 27  C CA  . ASP A 1 4  ? -1.675  33.547  25.209  1.00 46.34 4  A 1 
ATOM 28  C C   . ASP A 1 4  ? -0.770  32.312  25.047  1.00 42.97 4  A 1 
ATOM 29  O O   . ASP A 1 4  ? 0.416   32.409  24.733  1.00 41.81 4  A 1 
ATOM 30  C CB  . ASP A 1 4  ? -1.548  34.562  24.061  1.00 46.04 4  A 1 
ATOM 31  C CG  . ASP A 1 4  ? -2.338  34.115  22.838  1.00 39.99 4  A 1 
ATOM 32  O OD1 . ASP A 1 4  ? -1.948  33.084  22.248  1.00 37.22 4  A 1 
ATOM 33  O OD2 . ASP A 1 4  ? -3.335  34.799  22.529  1.00 38.48 4  A 1 
ATOM 34  N N   . LEU A 1 5  ? -1.325  31.136  25.327  1.00 44.02 5  A 1 
ATOM 35  C CA  . LEU A 1 5  ? -0.610  29.849  25.288  1.00 48.45 5  A 1 
ATOM 36  C C   . LEU A 1 5  ? -0.606  29.207  23.885  1.00 46.91 5  A 1 
ATOM 37  O O   . LEU A 1 5  ? -0.253  28.040  23.733  1.00 44.34 5  A 1 
ATOM 38  C CB  . LEU A 1 5  ? -1.183  28.923  26.387  1.00 48.03 5  A 1 
ATOM 39  C CG  . LEU A 1 5  ? -0.133  27.996  27.012  1.00 46.11 5  A 1 
ATOM 40  C CD1 . LEU A 1 5  ? 0.671   28.722  28.094  1.00 42.12 5  A 1 
ATOM 41  C CD2 . LEU A 1 5  ? -0.798  26.784  27.664  1.00 48.83 5  A 1 
ATOM 42  N N   . ALA A 1 6  ? -0.991  29.953  22.849  1.00 46.33 6  A 1 
ATOM 43  C CA  . ALA A 1 6  ? -1.168  29.425  21.493  1.00 50.39 6  A 1 
ATOM 44  C C   . ALA A 1 6  ? 0.121   29.369  20.649  1.00 50.16 6  A 1 
ATOM 45  O O   . ALA A 1 6  ? 0.100   28.866  19.528  1.00 47.96 6  A 1 
ATOM 46  C CB  . ALA A 1 6  ? -2.269  30.236  20.808  1.00 49.38 6  A 1 
ATOM 47  N N   . SER A 1 7  ? 1.261   29.838  21.167  1.00 48.69 7  A 1 
ATOM 48  C CA  . SER A 1 7  ? 2.438   30.132  20.327  1.00 53.73 7  A 1 
ATOM 49  C C   . SER A 1 7  ? 3.574   29.103  20.385  1.00 54.13 7  A 1 
ATOM 50  O O   . SER A 1 7  ? 4.679   29.407  19.940  1.00 50.22 7  A 1 
ATOM 51  C CB  . SER A 1 7  ? 2.964   31.538  20.637  1.00 52.32 7  A 1 
ATOM 52  O OG  . SER A 1 7  ? 1.914   32.474  20.644  1.00 45.32 7  A 1 
ATOM 53  N N   . ARG A 1 8  ? 3.375   27.896  20.931  1.00 46.89 8  A 1 
ATOM 54  C CA  . ARG A 1 8  ? 4.492   26.953  21.176  1.00 52.66 8  A 1 
ATOM 55  C C   . ARG A 1 8  ? 4.361   25.525  20.641  1.00 50.92 8  A 1 
ATOM 56  O O   . ARG A 1 8  ? 5.167   24.675  21.018  1.00 48.47 8  A 1 
ATOM 57  C CB  . ARG A 1 8  ? 4.931   27.014  22.644  1.00 51.76 8  A 1 
ATOM 58  C CG  . ARG A 1 8  ? 6.083   28.009  22.814  1.00 49.67 8  A 1 
ATOM 59  C CD  . ARG A 1 8  ? 6.618   27.963  24.240  1.00 49.20 8  A 1 
ATOM 60  N NE  . ARG A 1 8  ? 7.902   28.678  24.351  1.00 45.85 8  A 1 
ATOM 61  C CZ  . ARG A 1 8  ? 8.582   28.884  25.469  1.00 42.75 8  A 1 
ATOM 62  N NH1 . ARG A 1 8  ? 8.141   28.487  26.626  1.00 38.35 8  A 1 
ATOM 63  N NH2 . ARG A 1 8  ? 9.737   29.494  25.432  1.00 39.70 8  A 1 
ATOM 64  N N   . THR A 1 9  ? 3.453   25.268  19.736  1.00 45.83 9  A 1 
ATOM 65  C CA  . THR A 1 9  ? 3.519   24.017  18.964  1.00 48.97 9  A 1 
ATOM 66  C C   . THR A 1 9  ? 3.812   24.338  17.510  1.00 48.10 9  A 1 
ATOM 67  O O   . THR A 1 9  ? 2.922   24.426  16.673  1.00 43.53 9  A 1 
ATOM 68  C CB  . THR A 1 9  ? 2.285   23.124  19.169  1.00 46.63 9  A 1 
ATOM 69  O OG1 . THR A 1 9  ? 1.107   23.868  19.024  1.00 41.09 9  A 1 
ATOM 70  C CG2 . THR A 1 9  ? 2.273   22.520  20.570  1.00 43.05 9  A 1 
ATOM 71  N N   . GLY A 1 10 ? 5.099   24.524  17.218  1.00 49.17 10 A 1 
ATOM 72  C CA  . GLY A 1 10 ? 5.626   24.374  15.864  1.00 55.22 10 A 1 
ATOM 73  C C   . GLY A 1 10 ? 5.377   22.945  15.395  1.00 55.01 10 A 1 
ATOM 74  O O   . GLY A 1 10 ? 6.242   22.085  15.494  1.00 50.90 10 A 1 
ATOM 75  N N   . GLY A 1 11 ? 4.132   22.683  14.983  1.00 42.31 11 A 1 
ATOM 76  C CA  . GLY A 1 11 ? 3.752   21.440  14.353  1.00 48.05 11 A 1 
ATOM 77  C C   . GLY A 1 11 ? 4.540   21.341  13.061  1.00 47.80 11 A 1 
ATOM 78  O O   . GLY A 1 11 ? 4.255   22.063  12.112  1.00 45.88 11 A 1 
ATOM 79  N N   . ILE A 1 12 ? 5.528   20.459  13.042  1.00 37.30 12 A 1 
ATOM 80  C CA  . ILE A 1 12 ? 6.110   19.961  11.800  1.00 40.99 12 A 1 
ATOM 81  C C   . ILE A 1 12 ? 4.919   19.443  11.002  1.00 43.50 12 A 1 
ATOM 82  O O   . ILE A 1 12 ? 4.359   18.388  11.307  1.00 41.43 12 A 1 
ATOM 83  C CB  . ILE A 1 12 ? 7.153   18.859  12.081  1.00 38.88 12 A 1 
ATOM 84  C CG1 . ILE A 1 12 ? 8.311   19.412  12.945  1.00 34.60 12 A 1 
ATOM 85  C CG2 . ILE A 1 12 ? 7.690   18.285  10.758  1.00 36.64 12 A 1 
ATOM 86  C CD1 . ILE A 1 12 ? 9.263   18.327  13.476  1.00 33.70 12 A 1 
ATOM 87  N N   . LYS A 1 13 ? 4.475   20.247  10.048  1.00 39.87 13 A 1 
ATOM 88  C CA  . LYS A 1 13 ? 3.462   19.888  9.073   1.00 42.79 13 A 1 
ATOM 89  C C   . LYS A 1 13 ? 4.097   18.780  8.242   1.00 44.34 13 A 1 
ATOM 90  O O   . LYS A 1 13 ? 4.743   19.045  7.244   1.00 42.71 13 A 1 
ATOM 91  C CB  . LYS A 1 13 ? 3.068   21.157  8.285   1.00 40.26 13 A 1 
ATOM 92  C CG  . LYS A 1 13 ? 1.769   21.018  7.474   1.00 34.09 13 A 1 
ATOM 93  C CD  . LYS A 1 13 ? 1.485   22.341  6.737   1.00 31.98 13 A 1 
ATOM 94  C CE  . LYS A 1 13 ? 0.143   22.318  6.002   1.00 27.23 13 A 1 
ATOM 95  N NZ  . LYS A 1 13 ? -0.063  23.548  5.194   1.00 25.89 13 A 1 
ATOM 96  N N   . ARG A 1 14 ? 4.004   17.553  8.737   1.00 40.04 14 A 1 
ATOM 97  C CA  . ARG A 1 14 ? 4.273   16.379  7.917   1.00 42.52 14 A 1 
ATOM 98  C C   . ARG A 1 14 ? 3.261   16.485  6.789   1.00 44.06 14 A 1 
ATOM 99  O O   . ARG A 1 14 ? 2.078   16.240  7.016   1.00 41.87 14 A 1 
ATOM 100 C CB  . ARG A 1 14 ? 4.113   15.071  8.710   1.00 40.89 14 A 1 
ATOM 101 C CG  . ARG A 1 14 ? 5.226   14.860  9.748   1.00 36.58 14 A 1 
ATOM 102 C CD  . ARG A 1 14 ? 5.061   13.498  10.442  1.00 35.17 14 A 1 
ATOM 103 N NE  . ARG A 1 14 ? 6.102   13.274  11.465  1.00 33.14 14 A 1 
ATOM 104 C CZ  . ARG A 1 14 ? 6.180   12.249  12.300  1.00 31.37 14 A 1 
ATOM 105 N NH1 . ARG A 1 14 ? 5.289   11.295  12.310  1.00 30.18 14 A 1 
ATOM 106 N NH2 . ARG A 1 14 ? 7.164   12.162  13.149  1.00 28.99 14 A 1 
ATOM 107 N N   . GLU A 1 15 ? 3.709   16.948  5.626   1.00 44.07 15 A 1 
ATOM 108 C CA  . GLU A 1 15 ? 2.991   16.712  4.390   1.00 47.12 15 A 1 
ATOM 109 C C   . GLU A 1 15 ? 2.804   15.203  4.327   1.00 49.54 15 A 1 
ATOM 110 O O   . GLU A 1 15 ? 3.715   14.454  3.986   1.00 47.67 15 A 1 
ATOM 111 C CB  . GLU A 1 15 ? 3.762   17.251  3.175   1.00 44.39 15 A 1 
ATOM 112 C CG  . GLU A 1 15 ? 3.399   18.707  2.885   1.00 37.51 15 A 1 
ATOM 113 C CD  . GLU A 1 15 ? 4.219   19.284  1.732   1.00 34.31 15 A 1 
ATOM 114 O OE1 . GLU A 1 15 ? 3.633   19.467  0.648   1.00 31.11 15 A 1 
ATOM 115 O OE2 . GLU A 1 15 ? 5.402   19.578  1.979   1.00 32.78 15 A 1 
ATOM 116 N N   . ARG A 1 16 ? 1.634   14.752  4.779   1.00 53.40 16 A 1 
ATOM 117 C CA  . ARG A 1 16 ? 1.190   13.404  4.471   1.00 54.79 16 A 1 
ATOM 118 C C   . ARG A 1 16 ? 0.946   13.418  2.976   1.00 57.05 16 A 1 
ATOM 119 O O   . ARG A 1 16 ? -0.127  13.809  2.534   1.00 54.38 16 A 1 
ATOM 120 C CB  . ARG A 1 16 ? -0.072  13.011  5.243   1.00 50.66 16 A 1 
ATOM 121 C CG  . ARG A 1 16 ? 0.163   12.838  6.740   1.00 43.57 16 A 1 
ATOM 122 C CD  . ARG A 1 16 ? -1.075  12.185  7.361   1.00 40.16 16 A 1 
ATOM 123 N NE  . ARG A 1 16 ? -1.124  12.379  8.814   1.00 37.38 16 A 1 
ATOM 124 C CZ  . ARG A 1 16 ? -2.110  12.002  9.612   1.00 32.95 16 A 1 
ATOM 125 N NH1 . ARG A 1 16 ? -3.128  11.310  9.175   1.00 31.56 16 A 1 
ATOM 126 N NH2 . ARG A 1 16 ? -2.093  12.326  10.875  1.00 29.88 16 A 1 
ATOM 127 N N   . ILE A 1 17 ? 1.967   13.063  2.228   1.00 61.53 17 A 1 
ATOM 128 C CA  . ILE A 1 17 ? 1.800   12.699  0.836   1.00 62.03 17 A 1 
ATOM 129 C C   . ILE A 1 17 ? 0.868   11.491  0.892   1.00 65.33 17 A 1 
ATOM 130 O O   . ILE A 1 17 ? 1.263   10.418  1.342   1.00 59.32 17 A 1 
ATOM 131 C CB  . ILE A 1 17 ? 3.163   12.407  0.168   1.00 56.17 17 A 1 
ATOM 132 C CG1 . ILE A 1 17 ? 4.129   13.612  0.325   1.00 50.76 17 A 1 
ATOM 133 C CG2 . ILE A 1 17 ? 2.933   12.086  -1.314  1.00 49.55 17 A 1 
ATOM 134 C CD1 . ILE A 1 17 ? 5.537   13.365  -0.226  1.00 46.43 17 A 1 
ATOM 135 N N   . ASN A 1 18 ? -0.406  11.700  0.554   1.00 75.14 18 A 1 
ATOM 136 C CA  . ASN A 1 18 ? -1.390  10.622  0.435   1.00 76.95 18 A 1 
ATOM 137 C C   . ASN A 1 18 ? -1.056  9.819   -0.821  1.00 79.44 18 A 1 
ATOM 138 O O   . ASN A 1 18 ? -1.749  9.896   -1.829  1.00 75.34 18 A 1 
ATOM 139 C CB  . ASN A 1 18 ? -2.815  11.202  0.398   1.00 69.07 18 A 1 
ATOM 140 C CG  . ASN A 1 18 ? -3.382  11.601  1.746   1.00 58.92 18 A 1 
ATOM 141 O OD1 . ASN A 1 18 ? -2.974  11.171  2.813   1.00 52.83 18 A 1 
ATOM 142 N ND2 . ASN A 1 18 ? -4.403  12.425  1.747   1.00 50.95 18 A 1 
ATOM 143 N N   . MET A 1 19 ? 0.067   9.116   -0.769  1.00 91.18 19 A 1 
ATOM 144 C CA  . MET A 1 19 ? 0.534   8.254   -1.834  1.00 93.50 19 A 1 
ATOM 145 C C   . MET A 1 19 ? -0.144  6.897   -1.680  1.00 95.43 19 A 1 
ATOM 146 O O   . MET A 1 19 ? -0.254  6.360   -0.568  1.00 94.34 19 A 1 
ATOM 147 C CB  . MET A 1 19 ? 2.061   8.183   -1.772  1.00 90.09 19 A 1 
ATOM 148 C CG  . MET A 1 19 ? 2.661   7.576   -3.036  1.00 80.58 19 A 1 
ATOM 149 S SD  . MET A 1 19 ? 4.469   7.604   -3.012  1.00 78.64 19 A 1 
ATOM 150 C CE  . MET A 1 19 ? 4.800   7.170   -4.730  1.00 67.49 19 A 1 
ATOM 151 N N   . THR A 1 20 ? -0.604  6.350   -2.782  1.00 95.10 20 A 1 
ATOM 152 C CA  . THR A 1 20 ? -1.165  4.998   -2.821  1.00 95.11 20 A 1 
ATOM 153 C C   . THR A 1 20 ? -0.134  4.019   -3.369  1.00 94.94 20 A 1 
ATOM 154 O O   . THR A 1 20 ? 0.834   4.397   -4.022  1.00 93.77 20 A 1 
ATOM 155 C CB  . THR A 1 20 ? -2.473  4.943   -3.616  1.00 94.38 20 A 1 
ATOM 156 O OG1 . THR A 1 20 ? -2.254  5.180   -4.975  1.00 89.84 20 A 1 
ATOM 157 C CG2 . THR A 1 20 ? -3.522  5.927   -3.098  1.00 88.88 20 A 1 
ATOM 158 N N   . LEU A 1 21 ? -0.333  2.744   -3.117  1.00 94.94 21 A 1 
ATOM 159 C CA  . LEU A 1 21 ? 0.560   1.707   -3.637  1.00 95.00 21 A 1 
ATOM 160 C C   . LEU A 1 21 ? 0.618   1.696   -5.176  1.00 94.28 21 A 1 
ATOM 161 O O   . LEU A 1 21 ? 1.626   1.295   -5.746  1.00 92.93 21 A 1 
ATOM 162 C CB  . LEU A 1 21 ? 0.083   0.362   -3.077  1.00 95.02 21 A 1 
ATOM 163 C CG  . LEU A 1 21 ? 1.037   -0.809  -3.339  1.00 94.00 21 A 1 
ATOM 164 C CD1 . LEU A 1 21 ? 2.351   -0.671  -2.581  1.00 90.53 21 A 1 
ATOM 165 C CD2 . LEU A 1 21 ? 0.367   -2.097  -2.868  1.00 90.73 21 A 1 
ATOM 166 N N   . LYS A 1 22 ? -0.428  2.169   -5.831  1.00 94.21 22 A 1 
ATOM 167 C CA  . LYS A 1 22 ? -0.490  2.344   -7.292  1.00 93.11 22 A 1 
ATOM 168 C C   . LYS A 1 22 ? 0.553   3.332   -7.820  1.00 92.89 22 A 1 
ATOM 169 O O   . LYS A 1 22 ? 1.060   3.140   -8.918  1.00 90.96 22 A 1 
ATOM 170 C CB  . LYS A 1 22 ? -1.906  2.821   -7.643  1.00 91.20 22 A 1 
ATOM 171 C CG  . LYS A 1 22 ? -2.102  3.065   -9.140  1.00 87.43 22 A 1 
ATOM 172 C CD  . LYS A 1 22 ? -3.466  3.707   -9.387  1.00 84.27 22 A 1 
ATOM 173 C CE  . LYS A 1 22 ? -3.657  4.020   -10.867 1.00 76.11 22 A 1 
ATOM 174 N NZ  . LYS A 1 22 ? -4.934  4.736   -11.090 1.00 68.23 22 A 1 
ATOM 175 N N   . ASP A 1 23 ? 0.847   4.379   -7.053  1.00 93.79 23 A 1 
ATOM 176 C CA  . ASP A 1 23 ? 1.708   5.485   -7.497  1.00 92.92 23 A 1 
ATOM 177 C C   . ASP A 1 23 ? 3.204   5.146   -7.381  1.00 92.95 23 A 1 
ATOM 178 O O   . ASP A 1 23 ? 4.062   5.873   -7.888  1.00 91.06 23 A 1 
ATOM 179 C CB  . ASP A 1 23 ? 1.357   6.747   -6.693  1.00 91.69 23 A 1 
ATOM 180 C CG  . ASP A 1 23 ? -0.127  7.107   -6.785  1.00 89.26 23 A 1 
ATOM 181 O OD1 . ASP A 1 23 ? -0.626  7.258   -7.917  1.00 85.44 23 A 1 
ATOM 182 O OD2 . ASP A 1 23 ? -0.773  7.168   -5.715  1.00 85.50 23 A 1 
ATOM 183 N N   . LEU A 1 24 ? 3.538   4.029   -6.719  1.00 92.95 24 A 1 
ATOM 184 C CA  . LEU A 1 24 ? 4.910   3.575   -6.535  1.00 93.09 24 A 1 
ATOM 185 C C   . LEU A 1 24 ? 5.506   3.006   -7.821  1.00 93.40 24 A 1 
ATOM 186 O O   . LEU A 1 24 ? 4.923   2.166   -8.499  1.00 92.41 24 A 1 
ATOM 187 C CB  . LEU A 1 24 ? 4.975   2.541   -5.409  1.00 93.02 24 A 1 
ATOM 188 C CG  . LEU A 1 24 ? 5.156   3.215   -4.048  1.00 90.34 24 A 1 
ATOM 189 C CD1 . LEU A 1 24 ? 4.582   2.315   -2.973  1.00 86.53 24 A 1 
ATOM 190 C CD2 . LEU A 1 24 ? 6.635   3.450   -3.729  1.00 86.90 24 A 1 
ATOM 191 N N   . LYS A 1 25 ? 6.746   3.412   -8.095  1.00 92.80 25 A 1 
ATOM 192 C CA  . LYS A 1 25 ? 7.525   2.882   -9.214  1.00 93.16 25 A 1 
ATOM 193 C C   . LYS A 1 25 ? 8.043   1.471   -8.911  1.00 94.52 25 A 1 
ATOM 194 O O   . LYS A 1 25 ? 8.266   1.092   -7.759  1.00 94.08 25 A 1 
ATOM 195 C CB  . LYS A 1 25 ? 8.661   3.850   -9.572  1.00 91.60 25 A 1 
ATOM 196 C CG  . LYS A 1 25 ? 8.120   5.199   -10.071 1.00 87.74 25 A 1 
ATOM 197 C CD  . LYS A 1 25 ? 9.260   6.137   -10.479 1.00 80.06 25 A 1 
ATOM 198 C CE  . LYS A 1 25 ? 8.676   7.475   -10.946 1.00 75.23 25 A 1 
ATOM 199 N NZ  . LYS A 1 25 ? 9.736   8.440   -11.343 1.00 65.25 25 A 1 
ATOM 200 N N   . ILE A 1 26 ? 8.298   0.712   -9.973  1.00 93.81 26 A 1 
ATOM 201 C CA  . ILE A 1 26 ? 8.931   -0.610  -9.883  1.00 94.73 26 A 1 
ATOM 202 C C   . ILE A 1 26 ? 10.305  -0.478  -9.205  1.00 95.15 26 A 1 
ATOM 203 O O   . ILE A 1 26 ? 11.069  0.439   -9.504  1.00 94.15 26 A 1 
ATOM 204 C CB  . ILE A 1 26 ? 9.037   -1.257  -11.284 1.00 93.90 26 A 1 
ATOM 205 C CG1 . ILE A 1 26 ? 7.635   -1.407  -11.929 1.00 90.28 26 A 1 
ATOM 206 C CG2 . ILE A 1 26 ? 9.733   -2.628  -11.195 1.00 89.34 26 A 1 
ATOM 207 C CD1 . ILE A 1 26 ? 7.678   -1.791  -13.417 1.00 82.17 26 A 1 
ATOM 208 N N   . GLY A 1 27 ? 10.613  -1.394  -8.293  1.00 96.20 27 A 1 
ATOM 209 C CA  . GLY A 1 27 ? 11.849  -1.411  -7.512  1.00 96.08 27 A 1 
ATOM 210 C C   . GLY A 1 27 ? 11.827  -0.536  -6.256  1.00 96.40 27 A 1 
ATOM 211 O O   . GLY A 1 27 ? 12.758  -0.622  -5.457  1.00 95.38 27 A 1 
ATOM 212 N N   . LYS A 1 28 ? 10.779  0.267   -6.050  1.00 95.81 28 A 1 
ATOM 213 C CA  . LYS A 1 28 ? 10.650  1.109   -4.854  1.00 96.01 28 A 1 
ATOM 214 C C   . LYS A 1 28 ? 10.010  0.356   -3.695  1.00 96.62 28 A 1 
ATOM 215 O O   . LYS A 1 28 ? 9.135   -0.487  -3.886  1.00 96.37 28 A 1 
ATOM 216 C CB  . LYS A 1 28 ? 9.885   2.401   -5.184  1.00 95.38 28 A 1 
ATOM 217 C CG  . LYS A 1 28 ? 10.629  3.321   -6.170  1.00 93.65 28 A 1 
ATOM 218 C CD  . LYS A 1 28 ? 11.970  3.777   -5.593  1.00 88.53 28 A 1 
ATOM 219 C CE  . LYS A 1 28 ? 12.510  5.011   -6.309  1.00 85.43 28 A 1 
ATOM 220 N NZ  . LYS A 1 28 ? 12.982  6.008   -5.309  1.00 76.88 28 A 1 
ATOM 221 N N   . SER A 1 29 ? 10.458  0.698   -2.493  1.00 96.29 29 A 1 
ATOM 222 C CA  . SER A 1 29 ? 9.922   0.180   -1.237  1.00 96.40 29 A 1 
ATOM 223 C C   . SER A 1 29 ? 9.071   1.237   -0.541  1.00 96.27 29 A 1 
ATOM 224 O O   . SER A 1 29 ? 9.340   2.435   -0.634  1.00 95.08 29 A 1 
ATOM 225 C CB  . SER A 1 29 ? 11.042  -0.302  -0.316  1.00 95.82 29 A 1 
ATOM 226 O OG  . SER A 1 29 ? 11.765  -1.348  -0.939  1.00 90.12 29 A 1 
ATOM 227 N N   . CYS A 1 30 ? 8.051   0.795   0.161   1.00 97.00 30 A 1 
ATOM 228 C CA  . CYS A 1 30 ? 7.154   1.661   0.908   1.00 96.84 30 A 1 
ATOM 229 C C   . CYS A 1 30 ? 6.754   1.037   2.240   1.00 96.99 30 A 1 
ATOM 230 O O   . CYS A 1 30 ? 6.787   -0.184  2.418   1.00 96.70 30 A 1 
ATOM 231 C CB  . CYS A 1 30 ? 5.920   1.961   0.062   1.00 96.32 30 A 1 
ATOM 232 S SG  . CYS A 1 30 ? 4.946   0.476   -0.238  1.00 96.04 30 A 1 
ATOM 233 N N   . LEU A 1 31 ? 6.331   1.895   3.153   1.00 96.26 31 A 1 
ATOM 234 C CA  . LEU A 1 31 ? 5.685   1.506   4.395   1.00 96.40 31 A 1 
ATOM 235 C C   . LEU A 1 31 ? 4.171   1.635   4.231   1.00 96.74 31 A 1 
ATOM 236 O O   . LEU A 1 31 ? 3.676   2.704   3.875   1.00 96.03 31 A 1 
ATOM 237 C CB  . LEU A 1 31 ? 6.220   2.404   5.517   1.00 95.47 31 A 1 
ATOM 238 C CG  . LEU A 1 31 ? 5.783   1.955   6.916   1.00 91.29 31 A 1 
ATOM 239 C CD1 . LEU A 1 31 ? 6.507   0.676   7.340   1.00 86.70 31 A 1 
ATOM 240 C CD2 . LEU A 1 31 ? 6.120   3.050   7.926   1.00 85.81 31 A 1 
ATOM 241 N N   . VAL A 1 32 ? 3.427   0.583   4.523   1.00 96.93 32 A 1 
ATOM 242 C CA  . VAL A 1 32 ? 1.959   0.638   4.534   1.00 97.11 32 A 1 
ATOM 243 C C   . VAL A 1 32 ? 1.494   1.485   5.722   1.00 96.96 32 A 1 
ATOM 244 O O   . VAL A 1 32 ? 1.777   1.162   6.873   1.00 96.44 32 A 1 
ATOM 245 C CB  . VAL A 1 32 ? 1.340   -0.768  4.568   1.00 97.06 32 A 1 
ATOM 246 C CG1 . VAL A 1 32 ? -0.190  -0.703  4.595   1.00 96.38 32 A 1 
ATOM 247 C CG2 . VAL A 1 32 ? 1.753   -1.584  3.336   1.00 96.05 32 A 1 
ATOM 248 N N   . LEU A 1 33 ? 0.760   2.558   5.446   1.00 96.26 33 A 1 
ATOM 249 C CA  . LEU A 1 33 ? 0.174   3.422   6.473   1.00 95.94 33 A 1 
ATOM 250 C C   . LEU A 1 33 ? -1.214  2.935   6.884   1.00 96.07 33 A 1 
ATOM 251 O O   . LEU A 1 33 ? -1.522  2.838   8.072   1.00 95.09 33 A 1 
ATOM 252 C CB  . LEU A 1 33 ? 0.092   4.867   5.952   1.00 95.03 33 A 1 
ATOM 253 C CG  . LEU A 1 33 ? 1.442   5.535   5.656   1.00 92.94 33 A 1 
ATOM 254 C CD1 . LEU A 1 33 ? 1.177   6.955   5.156   1.00 90.40 33 A 1 
ATOM 255 C CD2 . LEU A 1 33 ? 2.332   5.610   6.900   1.00 89.49 33 A 1 
ATOM 256 N N   . ALA A 1 34 ? -2.055  2.632   5.898   1.00 96.18 34 A 1 
ATOM 257 C CA  . ALA A 1 34 ? -3.413  2.162   6.130   1.00 96.08 34 A 1 
ATOM 258 C C   . ALA A 1 34 ? -3.917  1.313   4.960   1.00 96.51 34 A 1 
ATOM 259 O O   . ALA A 1 34 ? -3.547  1.518   3.809   1.00 95.83 34 A 1 
ATOM 260 C CB  . ALA A 1 34 ? -4.337  3.361   6.372   1.00 94.68 34 A 1 
ATOM 261 N N   . VAL A 1 35 ? -4.816  0.397   5.286   1.00 96.50 35 A 1 
ATOM 262 C CA  . VAL A 1 35 ? -5.524  -0.438  4.316   1.00 96.45 35 A 1 
ATOM 263 C C   . VAL A 1 35 ? -6.992  -0.022  4.318   1.00 95.96 35 A 1 
ATOM 264 O O   . VAL A 1 35 ? -7.688  -0.166  5.329   1.00 94.14 35 A 1 
ATOM 265 C CB  . VAL A 1 35 ? -5.340  -1.930  4.633   1.00 96.02 35 A 1 
ATOM 266 C CG1 . VAL A 1 35 ? -5.996  -2.792  3.558   1.00 93.31 35 A 1 
ATOM 267 C CG2 . VAL A 1 35 ? -3.856  -2.307  4.715   1.00 93.61 35 A 1 
ATOM 268 N N   . GLY A 1 36 ? -7.435  0.545   3.203   1.00 95.21 36 A 1 
ATOM 269 C CA  . GLY A 1 36 ? -8.807  0.968   2.959   1.00 94.10 36 A 1 
ATOM 270 C C   . GLY A 1 36 ? -9.620  -0.074  2.186   1.00 94.49 36 A 1 
ATOM 271 O O   . GLY A 1 36 ? -9.276  -1.256  2.139   1.00 91.58 36 A 1 
ATOM 272 N N   . GLY A 1 37 ? -10.709 0.390   1.574   1.00 93.06 37 A 1 
ATOM 273 C CA  . GLY A 1 37 ? -11.623 -0.449  0.800   1.00 92.70 37 A 1 
ATOM 274 C C   . GLY A 1 37 ? -12.753 -1.061  1.631   1.00 94.32 37 A 1 
ATOM 275 O O   . GLY A 1 37 ? -12.892 -0.818  2.834   1.00 91.94 37 A 1 
ATOM 276 N N   . GLU A 1 38 ? -13.580 -1.858  0.960   1.00 93.02 38 A 1 
ATOM 277 C CA  . GLU A 1 38 ? -14.703 -2.555  1.583   1.00 94.11 38 A 1 
ATOM 278 C C   . GLU A 1 38 ? -14.240 -3.574  2.627   1.00 94.94 38 A 1 
ATOM 279 O O   . GLU A 1 38 ? -13.115 -4.075  2.589   1.00 93.52 38 A 1 
ATOM 280 C CB  . GLU A 1 38 ? -15.546 -3.265  0.519   1.00 92.42 38 A 1 
ATOM 281 C CG  . GLU A 1 38 ? -16.189 -2.278  -0.458  1.00 79.34 38 A 1 
ATOM 282 C CD  . GLU A 1 38 ? -17.131 -3.000  -1.428  1.00 72.61 38 A 1 
ATOM 283 O OE1 . GLU A 1 38 ? -18.113 -2.356  -1.836  1.00 66.02 38 A 1 
ATOM 284 O OE2 . GLU A 1 38 ? -16.857 -4.185  -1.732  1.00 64.69 38 A 1 
ATOM 285 N N   . LYS A 1 39 ? -15.141 -3.928  3.551   1.00 95.73 39 A 1 
ATOM 286 C CA  . LYS A 1 39 ? -14.832 -4.836  4.669   1.00 96.29 39 A 1 
ATOM 287 C C   . LYS A 1 39 ? -14.233 -6.168  4.203   1.00 96.56 39 A 1 
ATOM 288 O O   . LYS A 1 39 ? -13.290 -6.654  4.827   1.00 95.59 39 A 1 
ATOM 289 C CB  . LYS A 1 39 ? -16.110 -5.047  5.497   1.00 95.60 39 A 1 
ATOM 290 C CG  . LYS A 1 39 ? -15.873 -5.848  6.784   1.00 88.85 39 A 1 
ATOM 291 C CD  . LYS A 1 39 ? -17.182 -5.988  7.573   1.00 84.77 39 A 1 
ATOM 292 C CE  . LYS A 1 39 ? -16.971 -6.791  8.859   1.00 77.48 39 A 1 
ATOM 293 N NZ  . LYS A 1 39 ? -18.242 -6.969  9.615   1.00 66.99 39 A 1 
ATOM 294 N N   . ILE A 1 40 ? -14.756 -6.733  3.112   1.00 95.95 40 A 1 
ATOM 295 C CA  . ILE A 1 40 ? -14.298 -8.009  2.546   1.00 95.65 40 A 1 
ATOM 296 C C   . ILE A 1 40 ? -12.890 -7.858  1.963   1.00 95.49 40 A 1 
ATOM 297 O O   . ILE A 1 40 ? -11.994 -8.629  2.311   1.00 94.24 40 A 1 
ATOM 298 C CB  . ILE A 1 40 ? -15.304 -8.525  1.492   1.00 95.01 40 A 1 
ATOM 299 C CG1 . ILE A 1 40 ? -16.684 -8.778  2.147   1.00 89.31 40 A 1 
ATOM 300 C CG2 . ILE A 1 40 ? -14.774 -9.806  0.824   1.00 87.70 40 A 1 
ATOM 301 C CD1 . ILE A 1 40 ? -17.804 -9.096  1.143   1.00 79.35 40 A 1 
ATOM 302 N N   . LEU A 1 41 ? -12.670 -6.829  1.132   1.00 95.23 41 A 1 
ATOM 303 C CA  . LEU A 1 41 ? -11.370 -6.546  0.529   1.00 94.69 41 A 1 
ATOM 304 C C   . LEU A 1 41 ? -10.322 -6.255  1.600   1.00 95.22 41 A 1 
ATOM 305 O O   . LEU A 1 41 ? -9.245  -6.848  1.597   1.00 94.70 41 A 1 
ATOM 306 C CB  . LEU A 1 41 ? -11.514 -5.366  -0.447  1.00 93.40 41 A 1 
ATOM 307 C CG  . LEU A 1 41 ? -10.186 -4.942  -1.102  1.00 90.95 41 A 1 
ATOM 308 C CD1 . LEU A 1 41 ? -9.583  -6.070  -1.936  1.00 86.71 41 A 1 
ATOM 309 C CD2 . LEU A 1 41 ? -10.417 -3.730  -1.994  1.00 86.76 41 A 1 
ATOM 310 N N   . ARG A 1 42 ? -10.652 -5.393  2.560   1.00 95.48 42 A 1 
ATOM 311 C CA  . ARG A 1 42 ? -9.766  -5.054  3.673   1.00 95.87 42 A 1 
ATOM 312 C C   . ARG A 1 42 ? -9.364  -6.291  4.469   1.00 96.19 42 A 1 
ATOM 313 O O   . ARG A 1 42 ? -8.188  -6.450  4.772   1.00 95.61 42 A 1 
ATOM 314 C CB  . ARG A 1 42 ? -10.440 -3.994  4.550   1.00 94.58 42 A 1 
ATOM 315 C CG  . ARG A 1 42 ? -9.526  -3.552  5.693   1.00 87.56 42 A 1 
ATOM 316 C CD  . ARG A 1 42 ? -10.187 -2.448  6.510   1.00 86.59 42 A 1 
ATOM 317 N NE  . ARG A 1 42 ? -9.356  -2.096  7.678   1.00 77.70 42 A 1 
ATOM 318 C CZ  . ARG A 1 42 ? -9.693  -1.295  8.671   1.00 73.24 42 A 1 
ATOM 319 N NH1 . ARG A 1 42 ? -10.845 -0.689  8.695   1.00 63.83 42 A 1 
ATOM 320 N NH2 . ARG A 1 42 ? -8.866  -1.095  9.657   1.00 62.91 42 A 1 
ATOM 321 N N   . LYS A 1 43 ? -10.323 -7.163  4.790   1.00 96.28 43 A 1 
ATOM 322 C CA  . LYS A 1 43 ? -10.042 -8.415  5.501   1.00 96.39 43 A 1 
ATOM 323 C C   . LYS A 1 43 ? -9.073  -9.294  4.707   1.00 96.36 43 A 1 
ATOM 324 O O   . LYS A 1 43 ? -8.071  -9.725  5.264   1.00 95.84 43 A 1 
ATOM 325 C CB  . LYS A 1 43 ? -11.361 -9.137  5.825   1.00 96.25 43 A 1 
ATOM 326 C CG  . LYS A 1 43 ? -11.104 -10.404 6.640   1.00 89.83 43 A 1 
ATOM 327 C CD  . LYS A 1 43 ? -12.403 -11.132 7.017   1.00 86.14 43 A 1 
ATOM 328 C CE  . LYS A 1 43 ? -11.994 -12.458 7.656   1.00 79.30 43 A 1 
ATOM 329 N NZ  . LYS A 1 43 ? -13.127 -13.351 7.977   1.00 71.09 43 A 1 
ATOM 330 N N   . ARG A 1 44 ? -9.313  -9.467  3.407   1.00 95.68 44 A 1 
ATOM 331 C CA  . ARG A 1 44 ? -8.448  -10.248 2.510   1.00 94.64 44 A 1 
ATOM 332 C C   . ARG A 1 44 ? -7.025  -9.689  2.452   1.00 95.48 44 A 1 
ATOM 333 O O   . ARG A 1 44 ? -6.070  -10.452 2.561   1.00 94.58 44 A 1 
ATOM 334 C CB  . ARG A 1 44 ? -9.104  -10.283 1.123   1.00 93.01 44 A 1 
ATOM 335 C CG  . ARG A 1 44 ? -8.334  -11.147 0.124   1.00 83.48 44 A 1 
ATOM 336 C CD  . ARG A 1 44 ? -8.999  -11.063 -1.251  1.00 79.94 44 A 1 
ATOM 337 N NE  . ARG A 1 44 ? -8.238  -11.817 -2.268  1.00 71.52 44 A 1 
ATOM 338 C CZ  . ARG A 1 44 ? -8.177  -11.535 -3.558  1.00 65.31 44 A 1 
ATOM 339 N NH1 . ARG A 1 44 ? -8.859  -10.560 -4.096  1.00 58.12 44 A 1 
ATOM 340 N NH2 . ARG A 1 44 ? -7.412  -12.238 -4.340  1.00 55.24 44 A 1 
ATOM 341 N N   . LEU A 1 45 ? -6.866  -8.368  2.320   1.00 95.00 45 A 1 
ATOM 342 C CA  . LEU A 1 45 ? -5.548  -7.722  2.298   1.00 95.29 45 A 1 
ATOM 343 C C   . LEU A 1 45 ? -4.786  -7.926  3.617   1.00 95.78 45 A 1 
ATOM 344 O O   . LEU A 1 45 ? -3.591  -8.221  3.599   1.00 95.41 45 A 1 
ATOM 345 C CB  . LEU A 1 45 ? -5.724  -6.225  1.987   1.00 95.22 45 A 1 
ATOM 346 C CG  . LEU A 1 45 ? -6.193  -5.912  0.552   1.00 94.40 45 A 1 
ATOM 347 C CD1 . LEU A 1 45 ? -6.540  -4.429  0.434   1.00 91.95 45 A 1 
ATOM 348 C CD2 . LEU A 1 45 ? -5.123  -6.226  -0.490  1.00 92.07 45 A 1 
ATOM 349 N N   . LEU A 1 46 ? -5.477  -7.825  4.751   1.00 95.54 46 A 1 
ATOM 350 C CA  . LEU A 1 46 ? -4.886  -8.089  6.068   1.00 95.53 46 A 1 
ATOM 351 C C   . LEU A 1 46 ? -4.483  -9.563  6.232   1.00 95.64 46 A 1 
ATOM 352 O O   . LEU A 1 46 ? -3.408  -9.838  6.759   1.00 94.96 46 A 1 
ATOM 353 C CB  . LEU A 1 46 ? -5.870  -7.663  7.166   1.00 95.09 46 A 1 
ATOM 354 C CG  . LEU A 1 46 ? -6.124  -6.147  7.267   1.00 92.42 46 A 1 
ATOM 355 C CD1 . LEU A 1 46 ? -7.278  -5.884  8.238   1.00 87.42 46 A 1 
ATOM 356 C CD2 . LEU A 1 46 ? -4.913  -5.369  7.760   1.00 88.37 46 A 1 
ATOM 357 N N   . GLU A 1 47 ? -5.292  -10.504 5.750   1.00 95.74 47 A 1 
ATOM 358 C CA  . GLU A 1 47 ? -4.989  -11.944 5.766   1.00 95.54 47 A 1 
ATOM 359 C C   . GLU A 1 47 ? -3.778  -12.296 4.892   1.00 95.05 47 A 1 
ATOM 360 O O   . GLU A 1 47 ? -2.984  -13.161 5.256   1.00 93.59 47 A 1 
ATOM 361 C CB  . GLU A 1 47 ? -6.220  -12.743 5.306   1.00 94.94 47 A 1 
ATOM 362 C CG  . GLU A 1 47 ? -7.315  -12.793 6.384   1.00 90.90 47 A 1 
ATOM 363 C CD  . GLU A 1 47 ? -8.636  -13.428 5.912   1.00 85.55 47 A 1 
ATOM 364 O OE1 . GLU A 1 47 ? -9.475  -13.732 6.796   1.00 79.95 47 A 1 
ATOM 365 O OE2 . GLU A 1 47 ? -8.872  -13.535 4.689   1.00 79.92 47 A 1 
ATOM 366 N N   . MET A 1 48 ? -3.571  -11.577 3.778   1.00 95.17 48 A 1 
ATOM 367 C CA  . MET A 1 48 ? -2.364  -11.707 2.947   1.00 94.27 48 A 1 
ATOM 368 C C   . MET A 1 48 ? -1.109  -11.095 3.597   1.00 95.02 48 A 1 
ATOM 369 O O   . MET A 1 48 ? -0.012  -11.184 3.041   1.00 93.20 48 A 1 
ATOM 370 C CB  . MET A 1 48 ? -2.618  -11.094 1.565   1.00 92.31 48 A 1 
ATOM 371 C CG  . MET A 1 48 ? -3.636  -11.903 0.747   1.00 89.38 48 A 1 
ATOM 372 S SD  . MET A 1 48 ? -3.844  -11.377 -0.976  1.00 84.87 48 A 1 
ATOM 373 C CE  . MET A 1 48 ? -4.396  -9.671  -0.776  1.00 74.55 48 A 1 
ATOM 374 N N   . GLY A 1 49 ? -1.239  -10.467 4.758   1.00 95.94 49 A 1 
ATOM 375 C CA  . GLY A 1 49 ? -0.129  -9.864  5.501   1.00 95.60 49 A 1 
ATOM 376 C C   . GLY A 1 49 ? 0.142   -8.402  5.152   1.00 96.38 49 A 1 
ATOM 377 O O   . GLY A 1 49 ? 1.093   -7.822  5.688   1.00 95.24 49 A 1 
ATOM 378 N N   . ILE A 1 50 ? -0.675  -7.779  4.306   1.00 96.11 50 A 1 
ATOM 379 C CA  . ILE A 1 50 ? -0.609  -6.343  4.015   1.00 96.58 50 A 1 
ATOM 380 C C   . ILE A 1 50 ? -1.282  -5.600  5.173   1.00 96.97 50 A 1 
ATOM 381 O O   . ILE A 1 50 ? -2.472  -5.307  5.157   1.00 96.26 50 A 1 
ATOM 382 C CB  . ILE A 1 50 ? -1.210  -6.003  2.631   1.00 96.17 50 A 1 
ATOM 383 C CG1 . ILE A 1 50 ? -0.523  -6.818  1.511   1.00 94.45 50 A 1 
ATOM 384 C CG2 . ILE A 1 50 ? -1.045  -4.497  2.360   1.00 94.34 50 A 1 
ATOM 385 C CD1 . ILE A 1 50 ? -1.151  -6.636  0.128   1.00 89.85 50 A 1 
ATOM 386 N N   . THR A 1 51 ? -0.510  -5.329  6.206   1.00 96.89 51 A 1 
ATOM 387 C CA  . THR A 1 51 ? -0.964  -4.662  7.429   1.00 96.74 51 A 1 
ATOM 388 C C   . THR A 1 51 ? -0.286  -3.300  7.587   1.00 96.94 51 A 1 
ATOM 389 O O   . THR A 1 51 ? 0.809   -3.097  7.047   1.00 96.26 51 A 1 
ATOM 390 C CB  . THR A 1 51 ? -0.724  -5.535  8.670   1.00 95.69 51 A 1 
ATOM 391 O OG1 . THR A 1 51 ? 0.639   -5.846  8.842   1.00 92.38 51 A 1 
ATOM 392 C CG2 . THR A 1 51 ? -1.478  -6.859  8.603   1.00 91.08 51 A 1 
ATOM 393 N N   . PRO A 1 52 ? -0.888  -2.358  8.339   1.00 96.87 52 A 1 
ATOM 394 C CA  . PRO A 1 52 ? -0.207  -1.118  8.693   1.00 96.63 52 A 1 
ATOM 395 C C   . PRO A 1 52 ? 1.160   -1.386  9.332   1.00 96.45 52 A 1 
ATOM 396 O O   . PRO A 1 52 ? 1.311   -2.308  10.130  1.00 94.82 52 A 1 
ATOM 397 C CB  . PRO A 1 52 ? -1.154  -0.384  9.647   1.00 95.55 52 A 1 
ATOM 398 C CG  . PRO A 1 52 ? -2.526  -0.923  9.257   1.00 94.05 52 A 1 
ATOM 399 C CD  . PRO A 1 52 ? -2.234  -2.369  8.876   1.00 96.32 52 A 1 
ATOM 400 N N   . ARG A 1 53 ? 2.159   -0.547  8.983   1.00 96.25 53 A 1 
ATOM 401 C CA  . ARG A 1 53 ? 3.580   -0.673  9.364   1.00 96.22 53 A 1 
ATOM 402 C C   . ARG A 1 53 ? 4.335   -1.841  8.711   1.00 96.46 53 A 1 
ATOM 403 O O   . ARG A 1 53 ? 5.446   -2.156  9.131   1.00 94.21 53 A 1 
ATOM 404 C CB  . ARG A 1 53 ? 3.762   -0.663  10.889  1.00 95.12 53 A 1 
ATOM 405 C CG  . ARG A 1 53 ? 3.099   0.526   11.577  1.00 91.08 53 A 1 
ATOM 406 C CD  . ARG A 1 53 ? 3.319   0.409   13.080  1.00 82.54 53 A 1 
ATOM 407 N NE  . ARG A 1 53 ? 2.829   1.603   13.786  1.00 74.23 53 A 1 
ATOM 408 C CZ  . ARG A 1 53 ? 2.401   1.654   15.033  1.00 63.76 53 A 1 
ATOM 409 N NH1 . ARG A 1 53 ? 2.325   0.591   15.788  1.00 56.99 53 A 1 
ATOM 410 N NH2 . ARG A 1 53 ? 2.037   2.795   15.549  1.00 56.21 53 A 1 
ATOM 411 N N   . THR A 1 54 ? 3.771   -2.445  7.682   1.00 96.64 54 A 1 
ATOM 412 C CA  . THR A 1 54 ? 4.486   -3.461  6.904   1.00 96.63 54 A 1 
ATOM 413 C C   . THR A 1 54 ? 5.214   -2.816  5.732   1.00 97.13 54 A 1 
ATOM 414 O O   . THR A 1 54 ? 4.641   -1.989  5.032   1.00 96.51 54 A 1 
ATOM 415 C CB  . THR A 1 54 ? 3.545   -4.559  6.419   1.00 95.51 54 A 1 
ATOM 416 O OG1 . THR A 1 54 ? 2.837   -5.106  7.508   1.00 84.22 54 A 1 
ATOM 417 C CG2 . THR A 1 54 ? 4.327   -5.710  5.812   1.00 84.35 54 A 1 
ATOM 418 N N   . THR A 1 55 ? 6.469   -3.210  5.505   1.00 97.13 55 A 1 
ATOM 419 C CA  . THR A 1 55 ? 7.241   -2.805  4.329   1.00 97.22 55 A 1 
ATOM 420 C C   . THR A 1 55 ? 6.897   -3.705  3.148   1.00 97.38 55 A 1 
ATOM 421 O O   . THR A 1 55 ? 6.897   -4.934  3.266   1.00 96.71 55 A 1 
ATOM 422 C CB  . THR A 1 55 ? 8.750   -2.837  4.604   1.00 96.30 55 A 1 
ATOM 423 O OG1 . THR A 1 55 ? 9.029   -2.086  5.759   1.00 86.87 55 A 1 
ATOM 424 C CG2 . THR A 1 55 ? 9.565   -2.237  3.462   1.00 85.48 55 A 1 
ATOM 425 N N   . VAL A 1 56 ? 6.622   -3.076  2.018   1.00 97.48 56 A 1 
ATOM 426 C CA  . VAL A 1 56 ? 6.294   -3.728  0.750   1.00 97.55 56 A 1 
ATOM 427 C C   . VAL A 1 56 ? 7.186   -3.142  -0.338  1.00 97.69 56 A 1 
ATOM 428 O O   . VAL A 1 56 ? 7.412   -1.939  -0.365  1.00 97.05 56 A 1 
ATOM 429 C CB  . VAL A 1 56 ? 4.802   -3.534  0.410   1.00 96.65 56 A 1 
ATOM 430 C CG1 . VAL A 1 56 ? 4.427   -4.251  -0.884  1.00 89.37 56 A 1 
ATOM 431 C CG2 . VAL A 1 56 ? 3.889   -4.086  1.512   1.00 88.91 56 A 1 
ATOM 432 N N   . THR A 1 57 ? 7.686   -3.970  -1.240  1.00 97.65 57 A 1 
ATOM 433 C CA  . THR A 1 57 ? 8.483   -3.536  -2.394  1.00 97.64 57 A 1 
ATOM 434 C C   . THR A 1 57 ? 7.761   -3.920  -3.678  1.00 97.65 57 A 1 
ATOM 435 O O   . THR A 1 57 ? 7.355   -5.068  -3.836  1.00 97.09 57 A 1 
ATOM 436 C CB  . THR A 1 57 ? 9.891   -4.145  -2.356  1.00 97.20 57 A 1 
ATOM 437 O OG1 . THR A 1 57 ? 10.528  -3.819  -1.143  1.00 93.32 57 A 1 
ATOM 438 C CG2 . THR A 1 57 ? 10.787  -3.643  -3.486  1.00 93.02 57 A 1 
ATOM 439 N N   . VAL A 1 58 ? 7.628   -2.985  -4.614  1.00 96.95 58 A 1 
ATOM 440 C CA  . VAL A 1 58 ? 7.079   -3.288  -5.943  1.00 96.77 58 A 1 
ATOM 441 C C   . VAL A 1 58 ? 8.153   -4.002  -6.759  1.00 96.83 58 A 1 
ATOM 442 O O   . VAL A 1 58 ? 9.166   -3.412  -7.110  1.00 96.08 58 A 1 
ATOM 443 C CB  . VAL A 1 58 ? 6.572   -2.023  -6.659  1.00 95.88 58 A 1 
ATOM 444 C CG1 . VAL A 1 58 ? 5.953   -2.383  -8.014  1.00 93.52 58 A 1 
ATOM 445 C CG2 . VAL A 1 58 ? 5.503   -1.305  -5.827  1.00 93.67 58 A 1 
ATOM 446 N N   . LYS A 1 59 ? 7.951   -5.280  -7.048  1.00 96.49 59 A 1 
ATOM 447 C CA  . LYS A 1 59 ? 8.934   -6.092  -7.774  1.00 96.00 59 A 1 
ATOM 448 C C   . LYS A 1 59 ? 8.772   -5.966  -9.284  1.00 95.99 59 A 1 
ATOM 449 O O   . LYS A 1 59 ? 9.762   -5.849  -10.002 1.00 94.37 59 A 1 
ATOM 450 C CB  . LYS A 1 59 ? 8.813   -7.550  -7.299  1.00 94.88 59 A 1 
ATOM 451 C CG  . LYS A 1 59 ? 9.943   -8.420  -7.852  1.00 85.73 59 A 1 
ATOM 452 C CD  . LYS A 1 59 ? 9.837   -9.848  -7.310  1.00 80.60 59 A 1 
ATOM 453 C CE  . LYS A 1 59 ? 10.985  -10.695 -7.860  1.00 73.99 59 A 1 
ATOM 454 N NZ  . LYS A 1 59 ? 10.912  -12.088 -7.367  1.00 65.45 59 A 1 
ATOM 455 N N   . LYS A 1 60 ? 7.536   -6.017  -9.753  1.00 94.87 60 A 1 
ATOM 456 C CA  . LYS A 1 60 ? 7.207   -6.012  -11.178 1.00 94.47 60 A 1 
ATOM 457 C C   . LYS A 1 60 ? 5.797   -5.480  -11.389 1.00 94.92 60 A 1 
ATOM 458 O O   . LYS A 1 60 ? 4.949   -5.590  -10.510 1.00 93.17 60 A 1 
ATOM 459 C CB  . LYS A 1 60 ? 7.367   -7.450  -11.709 1.00 91.08 60 A 1 
ATOM 460 C CG  . LYS A 1 60 ? 7.309   -7.554  -13.238 1.00 83.58 60 A 1 
ATOM 461 C CD  . LYS A 1 60 ? 7.495   -9.009  -13.666 1.00 82.14 60 A 1 
ATOM 462 C CE  . LYS A 1 60 ? 7.333   -9.151  -15.180 1.00 72.81 60 A 1 
ATOM 463 N NZ  . LYS A 1 60 ? 7.313   -10.582 -15.563 1.00 65.17 60 A 1 
ATOM 464 N N   . ALA A 1 61 ? 5.545   -4.928  -12.564 1.00 92.12 61 A 1 
ATOM 465 C CA  . ALA A 1 61 ? 4.204   -4.656  -13.058 1.00 90.99 61 A 1 
ATOM 466 C C   . ALA A 1 61 ? 4.013   -5.354  -14.401 1.00 91.33 61 A 1 
ATOM 467 O O   . ALA A 1 61 ? 4.967   -5.503  -15.169 1.00 87.55 61 A 1 
ATOM 468 C CB  . ALA A 1 61 ? 3.988   -3.144  -13.135 1.00 88.13 61 A 1 
ATOM 469 N N   . ALA A 1 62 ? 2.795   -5.779  -14.686 1.00 88.67 62 A 1 
ATOM 470 C CA  . ALA A 1 62 ? 2.432   -6.292  -15.997 1.00 87.44 62 A 1 
ATOM 471 C C   . ALA A 1 62 ? 2.615   -5.205  -17.081 1.00 86.58 62 A 1 
ATOM 472 O O   . ALA A 1 62 ? 2.635   -4.018  -16.753 1.00 83.67 62 A 1 
ATOM 473 C CB  . ALA A 1 62 ? 0.997   -6.815  -15.927 1.00 85.26 62 A 1 
ATOM 474 N N   . PRO A 1 63 ? 2.714   -5.569  -18.373 1.00 88.34 63 A 1 
ATOM 475 C CA  . PRO A 1 63 ? 2.959   -4.601  -19.455 1.00 86.92 63 A 1 
ATOM 476 C C   . PRO A 1 63 ? 1.956   -3.444  -19.510 1.00 86.52 63 A 1 
ATOM 477 O O   . PRO A 1 63 ? 2.315   -2.328  -19.872 1.00 81.01 63 A 1 
ATOM 478 C CB  . PRO A 1 63 ? 2.907   -5.430  -20.743 1.00 84.31 63 A 1 
ATOM 479 C CG  . PRO A 1 63 ? 3.326   -6.819  -20.288 1.00 82.00 63 A 1 
ATOM 480 C CD  . PRO A 1 63 ? 2.758   -6.923  -18.881 1.00 84.91 63 A 1 
ATOM 481 N N   . MET A 1 64 ? 0.708   -3.698  -19.112 1.00 83.81 64 A 1 
ATOM 482 C CA  . MET A 1 64 ? -0.352  -2.683  -19.004 1.00 85.71 64 A 1 
ATOM 483 C C   . MET A 1 64 ? -0.439  -2.023  -17.614 1.00 86.35 64 A 1 
ATOM 484 O O   . MET A 1 64 ? -1.344  -1.229  -17.372 1.00 79.90 64 A 1 
ATOM 485 C CB  . MET A 1 64 ? -1.690  -3.304  -19.421 1.00 83.83 64 A 1 
ATOM 486 C CG  . MET A 1 64 ? -1.706  -3.640  -20.917 1.00 79.09 64 A 1 
ATOM 487 S SD  . MET A 1 64 ? -3.307  -4.258  -21.494 1.00 69.18 64 A 1 
ATOM 488 C CE  . MET A 1 64 ? -3.044  -4.169  -23.277 1.00 61.73 64 A 1 
ATOM 489 N N   . GLY A 1 65 ? 0.470   -2.351  -16.697 1.00 82.65 65 A 1 
ATOM 490 C CA  . GLY A 1 65 ? 0.480   -1.845  -15.317 1.00 79.55 65 A 1 
ATOM 491 C C   . GLY A 1 65 ? -0.452  -2.582  -14.350 1.00 83.29 65 A 1 
ATOM 492 O O   . GLY A 1 65 ? -0.454  -2.252  -13.165 1.00 79.22 65 A 1 
ATOM 493 N N   . ASP A 1 66 ? -1.218  -3.584  -14.812 1.00 87.58 66 A 1 
ATOM 494 C CA  . ASP A 1 66 ? -2.132  -4.391  -13.991 1.00 90.53 66 A 1 
ATOM 495 C C   . ASP A 1 66 ? -2.063  -5.870  -14.416 1.00 92.03 66 A 1 
ATOM 496 O O   . ASP A 1 66 ? -2.237  -6.153  -15.601 1.00 87.66 66 A 1 
ATOM 497 C CB  . ASP A 1 66 ? -3.564  -3.833  -14.130 1.00 86.06 66 A 1 
ATOM 498 C CG  . ASP A 1 66 ? -4.573  -4.438  -13.145 1.00 84.79 66 A 1 
ATOM 499 O OD1 . ASP A 1 66 ? -4.154  -5.043  -12.133 1.00 79.01 66 A 1 
ATOM 500 O OD2 . ASP A 1 66 ? -5.793  -4.255  -13.355 1.00 79.84 66 A 1 
ATOM 501 N N   . PRO A 1 67 ? -1.808  -6.845  -13.491 1.00 93.29 67 A 1 
ATOM 502 C CA  . PRO A 1 67 ? -1.569  -6.668  -12.058 1.00 94.38 67 A 1 
ATOM 503 C C   . PRO A 1 67 ? -0.140  -6.224  -11.708 1.00 95.00 67 A 1 
ATOM 504 O O   . PRO A 1 67 ? 0.777   -6.289  -12.529 1.00 92.78 67 A 1 
ATOM 505 C CB  . PRO A 1 67 ? -1.891  -8.033  -11.446 1.00 92.20 67 A 1 
ATOM 506 C CG  . PRO A 1 67 ? -1.469  -9.007  -12.541 1.00 89.28 67 A 1 
ATOM 507 C CD  . PRO A 1 67 ? -1.824  -8.263  -13.820 1.00 92.48 67 A 1 
ATOM 508 N N   . ILE A 1 68 ? 0.072   -5.815  -10.457 1.00 95.68 68 A 1 
ATOM 509 C CA  . ILE A 1 68 ? 1.389   -5.526  -9.881  1.00 95.64 68 A 1 
ATOM 510 C C   . ILE A 1 68 ? 1.847   -6.672  -8.976  1.00 96.05 68 A 1 
ATOM 511 O O   . ILE A 1 68 ? 1.054   -7.267  -8.246  1.00 95.19 68 A 1 
ATOM 512 C CB  . ILE A 1 68 ? 1.420   -4.157  -9.159  1.00 94.31 68 A 1 
ATOM 513 C CG1 . ILE A 1 68 ? 0.417   -4.076  -7.989  1.00 85.86 68 A 1 
ATOM 514 C CG2 . ILE A 1 68 ? 1.172   -3.027  -10.174 1.00 84.85 68 A 1 
ATOM 515 C CD1 . ILE A 1 68 ? 0.575   -2.813  -7.132  1.00 82.72 68 A 1 
ATOM 516 N N   . GLU A 1 69 ? 3.135   -6.980  -9.012  1.00 96.42 69 A 1 
ATOM 517 C CA  . GLU A 1 69 ? 3.774   -7.960  -8.138  1.00 96.61 69 A 1 
ATOM 518 C C   . GLU A 1 69 ? 4.501   -7.251  -6.994  1.00 96.88 69 A 1 
ATOM 519 O O   . GLU A 1 69 ? 5.374   -6.400  -7.207  1.00 96.24 69 A 1 
ATOM 520 C CB  . GLU A 1 69 ? 4.742   -8.863  -8.911  1.00 95.55 69 A 1 
ATOM 521 C CG  . GLU A 1 69 ? 4.036   -9.811  -9.890  1.00 87.73 69 A 1 
ATOM 522 C CD  . GLU A 1 69 ? 5.014   -10.740 -10.640 1.00 83.69 69 A 1 
ATOM 523 O OE1 . GLU A 1 69 ? 4.533   -11.626 -11.378 1.00 76.46 69 A 1 
ATOM 524 O OE2 . GLU A 1 69 ? 6.253   -10.545 -10.535 1.00 75.89 69 A 1 
ATOM 525 N N   . LEU A 1 70 ? 4.162   -7.634  -5.778  1.00 97.20 70 A 1 
ATOM 526 C CA  . LEU A 1 70 ? 4.682   -7.070  -4.542  1.00 97.24 70 A 1 
ATOM 527 C C   . LEU A 1 70 ? 5.542   -8.100  -3.823  1.00 97.52 70 A 1 
ATOM 528 O O   . LEU A 1 70 ? 5.141   -9.253  -3.682  1.00 96.95 70 A 1 
ATOM 529 C CB  . LEU A 1 70 ? 3.515   -6.634  -3.647  1.00 96.49 70 A 1 
ATOM 530 C CG  . LEU A 1 70 ? 2.530   -5.656  -4.299  1.00 94.52 70 A 1 
ATOM 531 C CD1 . LEU A 1 70 ? 1.393   -5.386  -3.321  1.00 91.83 70 A 1 
ATOM 532 C CD2 . LEU A 1 70 ? 3.205   -4.340  -4.684  1.00 91.93 70 A 1 
ATOM 533 N N   . LEU A 1 71 ? 6.684   -7.667  -3.313  1.00 97.50 71 A 1 
ATOM 534 C CA  . LEU A 1 71 ? 7.502   -8.457  -2.400  1.00 97.44 71 A 1 
ATOM 535 C C   . LEU A 1 71 ? 7.168   -8.064  -0.959  1.00 97.50 71 A 1 
ATOM 536 O O   . LEU A 1 71 ? 7.375   -6.919  -0.551  1.00 96.85 71 A 1 
ATOM 537 C CB  . LEU A 1 71 ? 8.985   -8.246  -2.744  1.00 96.70 71 A 1 
ATOM 538 C CG  . LEU A 1 71 ? 9.939   -9.141  -1.936  1.00 92.47 71 A 1 
ATOM 539 C CD1 . LEU A 1 71 ? 9.848   -10.605 -2.370  1.00 86.59 71 A 1 
ATOM 540 C CD2 . LEU A 1 71 ? 11.379  -8.672  -2.140  1.00 86.31 71 A 1 
ATOM 541 N N   . LEU A 1 72 ? 6.682   -9.028  -0.192  1.00 96.74 72 A 1 
ATOM 542 C CA  . LEU A 1 72 ? 6.300   -8.885  1.204   1.00 96.23 72 A 1 
ATOM 543 C C   . LEU A 1 72 ? 6.974   -9.982  2.028   1.00 96.20 72 A 1 
ATOM 544 O O   . LEU A 1 72 ? 6.637   -11.153 1.883   1.00 93.90 72 A 1 
ATOM 545 C CB  . LEU A 1 72 ? 4.766   -8.980  1.294   1.00 94.17 72 A 1 
ATOM 546 C CG  . LEU A 1 72 ? 4.248   -8.796  2.729   1.00 90.49 72 A 1 
ATOM 547 C CD1 . LEU A 1 72 ? 4.335   -7.332  3.130   1.00 82.97 72 A 1 
ATOM 548 C CD2 . LEU A 1 72 ? 2.796   -9.240  2.841   1.00 82.57 72 A 1 
ATOM 549 N N   . ARG A 1 73 ? 7.914   -9.625  2.901   1.00 95.44 73 A 1 
ATOM 550 C CA  . ARG A 1 73 ? 8.595   -10.581 3.806   1.00 94.47 73 A 1 
ATOM 551 C C   . ARG A 1 73 ? 9.144   -11.840 3.095   1.00 94.86 73 A 1 
ATOM 552 O O   . ARG A 1 73 ? 9.112   -12.932 3.652   1.00 91.51 73 A 1 
ATOM 553 C CB  . ARG A 1 73 ? 7.664   -10.952 4.984   1.00 91.96 73 A 1 
ATOM 554 C CG  . ARG A 1 73 ? 7.226   -9.755  5.839   1.00 87.62 73 A 1 
ATOM 555 C CD  . ARG A 1 73 ? 6.273   -10.243 6.932   1.00 81.54 73 A 1 
ATOM 556 N NE  . ARG A 1 73 ? 5.848   -9.148  7.827   1.00 74.32 73 A 1 
ATOM 557 C CZ  . ARG A 1 73 ? 4.917   -9.220  8.765   1.00 67.42 73 A 1 
ATOM 558 N NH1 . ARG A 1 73 ? 4.252   -10.316 8.998   1.00 61.69 73 A 1 
ATOM 559 N NH2 . ARG A 1 73 ? 4.645   -8.175  9.490   1.00 60.18 73 A 1 
ATOM 560 N N   . GLY A 1 74 ? 9.624   -11.685 1.858   1.00 95.44 74 A 1 
ATOM 561 C CA  . GLY A 1 74 ? 10.137  -12.794 1.038   1.00 95.32 74 A 1 
ATOM 562 C C   . GLY A 1 74 ? 9.093   -13.499 0.163   1.00 95.84 74 A 1 
ATOM 563 O O   . GLY A 1 74 ? 9.475   -14.283 -0.703  1.00 93.45 74 A 1 
ATOM 564 N N   . TYR A 1 75 ? 7.801   -13.193 0.317   1.00 95.49 75 A 1 
ATOM 565 C CA  . TYR A 1 75 ? 6.726   -13.720 -0.527  1.00 95.02 75 A 1 
ATOM 566 C C   . TYR A 1 75 ? 6.399   -12.751 -1.659  1.00 96.28 75 A 1 
ATOM 567 O O   . TYR A 1 75 ? 6.406   -11.538 -1.469  1.00 94.83 75 A 1 
ATOM 568 C CB  . TYR A 1 75 ? 5.485   -14.016 0.322   1.00 91.78 75 A 1 
ATOM 569 C CG  . TYR A 1 75 ? 5.746   -15.037 1.410   1.00 85.02 75 A 1 
ATOM 570 C CD1 . TYR A 1 75 ? 5.709   -16.412 1.113   1.00 75.21 75 A 1 
ATOM 571 C CD2 . TYR A 1 75 ? 6.071   -14.614 2.716   1.00 77.21 75 A 1 
ATOM 572 C CE1 . TYR A 1 75 ? 5.990   -17.364 2.111   1.00 67.08 75 A 1 
ATOM 573 C CE2 . TYR A 1 75 ? 6.360   -15.560 3.718   1.00 69.01 75 A 1 
ATOM 574 C CZ  . TYR A 1 75 ? 6.318   -16.935 3.413   1.00 64.90 75 A 1 
ATOM 575 O OH  . TYR A 1 75 ? 6.597   -17.856 4.379   1.00 62.07 75 A 1 
ATOM 576 N N   . VAL A 1 76 ? 6.090   -13.288 -2.841  1.00 96.33 76 A 1 
ATOM 577 C CA  . VAL A 1 76 ? 5.596   -12.504 -3.978  1.00 96.43 76 A 1 
ATOM 578 C C   . VAL A 1 76 ? 4.077   -12.608 -4.019  1.00 96.28 76 A 1 
ATOM 579 O O   . VAL A 1 76 ? 3.528   -13.704 -4.098  1.00 94.66 76 A 1 
ATOM 580 C CB  . VAL A 1 76 ? 6.237   -12.943 -5.305  1.00 95.38 76 A 1 
ATOM 581 C CG1 . VAL A 1 76 ? 5.752   -12.073 -6.468  1.00 90.84 76 A 1 
ATOM 582 C CG2 . VAL A 1 76 ? 7.766   -12.812 -5.241  1.00 91.26 76 A 1 
ATOM 583 N N   . LEU A 1 77 ? 3.407   -11.463 -3.967  1.00 96.04 77 A 1 
ATOM 584 C CA  . LEU A 1 77 ? 1.954   -11.340 -4.040  1.00 95.35 77 A 1 
ATOM 585 C C   . LEU A 1 77 ? 1.575   -10.606 -5.322  1.00 96.00 77 A 1 
ATOM 586 O O   . LEU A 1 77 ? 2.189   -9.600  -5.657  1.00 95.15 77 A 1 
ATOM 587 C CB  . LEU A 1 77 ? 1.430   -10.595 -2.804  1.00 92.98 77 A 1 
ATOM 588 C CG  . LEU A 1 77 ? 1.692   -11.302 -1.464  1.00 85.20 77 A 1 
ATOM 589 C CD1 . LEU A 1 77 ? 1.221   -10.397 -0.328  1.00 80.34 77 A 1 
ATOM 590 C CD2 . LEU A 1 77 ? 0.951   -12.634 -1.358  1.00 79.87 77 A 1 
ATOM 591 N N   . SER A 1 78 ? 0.560   -11.080 -6.011  1.00 95.67 78 A 1 
ATOM 592 C CA  . SER A 1 78 ? -0.034  -10.380 -7.151  1.00 95.01 78 A 1 
ATOM 593 C C   . SER A 1 78 ? -1.266  -9.612  -6.686  1.00 94.87 78 A 1 
ATOM 594 O O   . SER A 1 78 ? -2.158  -10.187 -6.054  1.00 93.37 78 A 1 
ATOM 595 C CB  . SER A 1 78 ? -0.374  -11.372 -8.263  1.00 93.36 78 A 1 
ATOM 596 O OG  . SER A 1 78 ? -0.832  -10.690 -9.411  1.00 77.12 78 A 1 
ATOM 597 N N   . LEU A 1 79 ? -1.310  -8.319  -6.979  1.00 95.16 79 A 1 
ATOM 598 C CA  . LEU A 1 79 ? -2.394  -7.430  -6.580  1.00 94.90 79 A 1 
ATOM 599 C C   . LEU A 1 79 ? -2.906  -6.647  -7.788  1.00 95.18 79 A 1 
ATOM 600 O O   . LEU A 1 79 ? -2.121  -6.139  -8.585  1.00 93.68 79 A 1 
ATOM 601 C CB  . LEU A 1 79 ? -1.883  -6.502  -5.465  1.00 93.69 79 A 1 
ATOM 602 C CG  . LEU A 1 79 ? -3.007  -5.798  -4.699  1.00 90.93 79 A 1 
ATOM 603 C CD1 . LEU A 1 79 ? -3.745  -6.763  -3.775  1.00 86.65 79 A 1 
ATOM 604 C CD2 . LEU A 1 79 ? -2.433  -4.680  -3.837  1.00 86.90 79 A 1 
ATOM 605 N N   . ARG A 1 80 ? -4.226  -6.517  -7.906  1.00 94.39 80 A 1 
ATOM 606 C CA  . ARG A 1 80 ? -4.826  -5.673  -8.941  1.00 94.10 80 A 1 
ATOM 607 C C   . ARG A 1 80 ? -4.604  -4.198  -8.631  1.00 94.56 80 A 1 
ATOM 608 O O   . ARG A 1 80 ? -4.576  -3.793  -7.470  1.00 93.80 80 A 1 
ATOM 609 C CB  . ARG A 1 80 ? -6.322  -5.969  -9.094  1.00 92.97 80 A 1 
ATOM 610 C CG  . ARG A 1 80 ? -6.563  -7.377  -9.652  1.00 87.66 80 A 1 
ATOM 611 C CD  . ARG A 1 80 ? -8.052  -7.561  -9.928  1.00 80.85 80 A 1 
ATOM 612 N NE  . ARG A 1 80 ? -8.322  -8.884  -10.518 1.00 73.20 80 A 1 
ATOM 613 C CZ  . ARG A 1 80 ? -9.495  -9.313  -10.944 1.00 65.97 80 A 1 
ATOM 614 N NH1 . ARG A 1 80 ? -10.573 -8.580  -10.857 1.00 58.71 80 A 1 
ATOM 615 N NH2 . ARG A 1 80 ? -9.609  -10.501 -11.473 1.00 58.58 80 A 1 
ATOM 616 N N   . LEU A 1 81 ? -4.527  -3.375  -9.681  1.00 93.52 81 A 1 
ATOM 617 C CA  . LEU A 1 81 ? -4.324  -1.935  -9.540  1.00 93.22 81 A 1 
ATOM 618 C C   . LEU A 1 81 ? -5.448  -1.268  -8.731  1.00 93.81 81 A 1 
ATOM 619 O O   . LEU A 1 81 ? -5.181  -0.445  -7.860  1.00 93.13 81 A 1 
ATOM 620 C CB  . LEU A 1 81 ? -4.199  -1.343  -10.952 1.00 91.33 81 A 1 
ATOM 621 C CG  . LEU A 1 81 ? -3.520  0.035   -10.973 1.00 84.45 81 A 1 
ATOM 622 C CD1 . LEU A 1 81 ? -2.042  -0.062  -10.593 1.00 80.08 81 A 1 
ATOM 623 C CD2 . LEU A 1 81 ? -3.611  0.610   -12.387 1.00 80.11 81 A 1 
ATOM 624 N N   . ALA A 1 82 ? -6.689  -1.693  -8.931  1.00 93.64 82 A 1 
ATOM 625 C CA  . ALA A 1 82 ? -7.846  -1.204  -8.176  1.00 93.15 82 A 1 
ATOM 626 C C   . ALA A 1 82 ? -7.768  -1.504  -6.664  1.00 93.66 82 A 1 
ATOM 627 O O   . ALA A 1 82 ? -8.300  -0.748  -5.843  1.00 92.70 82 A 1 
ATOM 628 C CB  . ALA A 1 82 ? -9.100  -1.844  -8.784  1.00 91.98 82 A 1 
ATOM 629 N N   . GLU A 1 83 ? -7.118  -2.601  -6.277  1.00 94.74 83 A 1 
ATOM 630 C CA  . GLU A 1 83 ? -6.866  -2.946  -4.875  1.00 94.65 83 A 1 
ATOM 631 C C   . GLU A 1 83 ? -5.697  -2.115  -4.319  1.00 95.40 83 A 1 
ATOM 632 O O   . GLU A 1 83 ? -5.766  -1.635  -3.186  1.00 94.94 83 A 1 
ATOM 633 C CB  . GLU A 1 83 ? -6.595  -4.458  -4.728  1.00 93.26 83 A 1 
ATOM 634 C CG  . GLU A 1 83 ? -7.772  -5.356  -5.163  1.00 89.54 83 A 1 
ATOM 635 C CD  . GLU A 1 83 ? -7.465  -6.869  -5.101  1.00 86.06 83 A 1 
ATOM 636 O OE1 . GLU A 1 83 ? -8.414  -7.679  -4.918  1.00 79.68 83 A 1 
ATOM 637 O OE2 . GLU A 1 83 ? -6.290  -7.261  -5.271  1.00 79.69 83 A 1 
ATOM 638 N N   . ALA A 1 84 ? -4.654  -1.880  -5.133  1.00 95.21 84 A 1 
ATOM 639 C CA  . ALA A 1 84 ? -3.497  -1.068  -4.771  1.00 95.37 84 A 1 
ATOM 640 C C   . ALA A 1 84 ? -3.870  0.393   -4.459  1.00 95.58 84 A 1 
ATOM 641 O O   . ALA A 1 84 ? -3.333  0.974   -3.517  1.00 95.25 84 A 1 
ATOM 642 C CB  . ALA A 1 84 ? -2.467  -1.156  -5.902  1.00 95.03 84 A 1 
ATOM 643 N N   . GLU A 1 85 ? -4.851  0.953   -5.168  1.00 95.33 85 A 1 
ATOM 644 C CA  . GLU A 1 85 ? -5.399  2.292   -4.888  1.00 94.94 85 A 1 
ATOM 645 C C   . GLU A 1 85 ? -6.032  2.427   -3.493  1.00 95.22 85 A 1 
ATOM 646 O O   . GLU A 1 85 ? -6.188  3.537   -2.979  1.00 93.89 85 A 1 
ATOM 647 C CB  . GLU A 1 85 ? -6.484  2.630   -5.917  1.00 92.81 85 A 1 
ATOM 648 C CG  . GLU A 1 85 ? -5.912  2.964   -7.293  1.00 82.78 85 A 1 
ATOM 649 C CD  . GLU A 1 85 ? -7.009  3.376   -8.287  1.00 79.60 85 A 1 
ATOM 650 O OE1 . GLU A 1 85 ? -6.702  4.212   -9.163  1.00 71.78 85 A 1 
ATOM 651 O OE2 . GLU A 1 85 ? -8.139  2.857   -8.200  1.00 70.48 85 A 1 
ATOM 652 N N   . LYS A 1 86 ? -6.426  1.315   -2.868  1.00 95.27 86 A 1 
ATOM 653 C CA  . LYS A 1 86 ? -7.027  1.318   -1.527  1.00 95.53 86 A 1 
ATOM 654 C C   . LYS A 1 86 ? -5.992  1.241   -0.404  1.00 96.30 86 A 1 
ATOM 655 O O   . LYS A 1 86 ? -6.362  1.328   0.765   1.00 95.51 86 A 1 
ATOM 656 C CB  . LYS A 1 86 ? -8.071  0.191   -1.411  1.00 94.84 86 A 1 
ATOM 657 C CG  . LYS A 1 86 ? -9.175  0.222   -2.486  1.00 92.89 86 A 1 
ATOM 658 C CD  . LYS A 1 86 ? -9.912  1.560   -2.572  1.00 87.23 86 A 1 
ATOM 659 C CE  . LYS A 1 86 ? -10.985 1.487   -3.658  1.00 83.69 86 A 1 
ATOM 660 N NZ  . LYS A 1 86 ? -11.560 2.825   -3.955  1.00 73.68 86 A 1 
ATOM 661 N N   . ILE A 1 87 ? -4.717  1.084   -0.742  1.00 96.43 87 A 1 
ATOM 662 C CA  . ILE A 1 87 ? -3.631  0.951   0.224   1.00 96.85 87 A 1 
ATOM 663 C C   . ILE A 1 87 ? -2.854  2.264   0.255   1.00 96.78 87 A 1 
ATOM 664 O O   . ILE A 1 87 ? -2.206  2.624   -0.722  1.00 96.26 87 A 1 
ATOM 665 C CB  . ILE A 1 87 ? -2.742  -0.265  -0.114  1.00 97.01 87 A 1 
ATOM 666 C CG1 . ILE A 1 87 ? -3.584  -1.562  -0.194  1.00 96.20 87 A 1 
ATOM 667 C CG2 . ILE A 1 87 ? -1.642  -0.414  0.948   1.00 95.96 87 A 1 
ATOM 668 C CD1 . ILE A 1 87 ? -2.814  -2.749  -0.771  1.00 94.29 87 A 1 
ATOM 669 N N   . MET A 1 88 ? -2.915  2.972   1.376   1.00 96.96 88 A 1 
ATOM 670 C CA  . MET A 1 88 ? -2.104  4.169   1.601   1.00 96.67 88 A 1 
ATOM 671 C C   . MET A 1 88 ? -0.712  3.771   2.067   1.00 96.85 88 A 1 
ATOM 672 O O   . MET A 1 88 ? -0.568  2.946   2.978   1.00 96.45 88 A 1 
ATOM 673 C CB  . MET A 1 88 ? -2.749  5.104   2.624   1.00 95.77 88 A 1 
ATOM 674 C CG  . MET A 1 88 ? -4.077  5.676   2.121   1.00 87.03 88 A 1 
ATOM 675 S SD  . MET A 1 88 ? -4.707  7.081   3.087   1.00 78.28 88 A 1 
ATOM 676 C CE  . MET A 1 88 ? -4.893  6.345   4.719   1.00 66.18 88 A 1 
ATOM 677 N N   . VAL A 1 89 ? 0.301   4.385   1.463   1.00 96.98 89 A 1 
ATOM 678 C CA  . VAL A 1 89 ? 1.706   4.061   1.689   1.00 96.79 89 A 1 
ATOM 679 C C   . VAL A 1 89 ? 2.556   5.322   1.814   1.00 96.44 89 A 1 
ATOM 680 O O   . VAL A 1 89 ? 2.167   6.398   1.371   1.00 95.80 89 A 1 
ATOM 681 C CB  . VAL A 1 89 ? 2.258   3.148   0.579   1.00 96.30 89 A 1 
ATOM 682 C CG1 . VAL A 1 89 ? 1.470   1.839   0.466   1.00 95.28 89 A 1 
ATOM 683 C CG2 . VAL A 1 89 ? 2.287   3.816   -0.797  1.00 94.93 89 A 1 
ATOM 684 N N   . GLU A 1 90 ? 3.728   5.157   2.394   1.00 96.34 90 A 1 
ATOM 685 C CA  . GLU A 1 90 ? 4.790   6.158   2.440   1.00 95.64 90 A 1 
ATOM 686 C C   . GLU A 1 90 ? 6.033   5.565   1.775   1.00 95.73 90 A 1 
ATOM 687 O O   . GLU A 1 90 ? 6.458   4.470   2.143   1.00 94.76 90 A 1 
ATOM 688 C CB  . GLU A 1 90 ? 5.019   6.546   3.907   1.00 93.56 90 A 1 
ATOM 689 C CG  . GLU A 1 90 ? 6.052   7.658   4.105   1.00 86.05 90 A 1 
ATOM 690 C CD  . GLU A 1 90 ? 6.117   8.146   5.566   1.00 84.24 90 A 1 
ATOM 691 O OE1 . GLU A 1 90 ? 6.686   9.234   5.797   1.00 76.96 90 A 1 
ATOM 692 O OE2 . GLU A 1 90 ? 5.577   7.459   6.467   1.00 77.06 90 A 1 
ATOM 693 N N   . GLU A 1 91 ? 6.596   6.245   0.767   1.00 95.06 91 A 1 
ATOM 694 C CA  . GLU A 1 91 ? 7.817   5.770   0.101   1.00 94.51 91 A 1 
ATOM 695 C C   . GLU A 1 91 ? 8.987   5.807   1.087   1.00 94.04 91 A 1 
ATOM 696 O O   . GLU A 1 91 ? 9.238   6.814   1.745   1.00 92.27 91 A 1 
ATOM 697 C CB  . GLU A 1 91 ? 8.115   6.579   -1.181  1.00 92.95 91 A 1 
ATOM 698 C CG  . GLU A 1 91 ? 9.319   6.012   -1.969  1.00 89.79 91 A 1 
ATOM 699 C CD  . GLU A 1 91 ? 9.617   6.703   -3.319  1.00 88.96 91 A 1 
ATOM 700 O OE1 . GLU A 1 91 ? 10.716  6.443   -3.894  1.00 83.10 91 A 1 
ATOM 701 O OE2 . GLU A 1 91 ? 8.765   7.453   -3.833  1.00 83.68 91 A 1 
ATOM 702 N N   . ILE A 1 92 ? 9.717   4.703   1.175   1.00 93.76 92 A 1 
ATOM 703 C CA  . ILE A 1 92 ? 10.974  4.644   1.914   1.00 93.03 92 A 1 
ATOM 704 C C   . ILE A 1 92 ? 12.062  5.136   0.963   1.00 91.62 92 A 1 
ATOM 705 O O   . ILE A 1 92 ? 12.426  4.445   0.008   1.00 87.93 92 A 1 
ATOM 706 C CB  . ILE A 1 92 ? 11.249  3.227   2.466   1.00 91.81 92 A 1 
ATOM 707 C CG1 . ILE A 1 92 ? 10.092  2.757   3.380   1.00 87.04 92 A 1 
ATOM 708 C CG2 . ILE A 1 92 ? 12.583  3.217   3.231   1.00 84.50 92 A 1 
ATOM 709 C CD1 . ILE A 1 92 ? 10.220  1.296   3.832   1.00 83.98 92 A 1 
ATOM 710 N N   . LEU A 1 93 ? 12.572  6.341   1.229   1.00 88.47 93 A 1 
ATOM 711 C CA  . LEU A 1 93 ? 13.740  6.872   0.538   1.00 85.12 93 A 1 
ATOM 712 C C   . LEU A 1 93 ? 14.966  6.062   0.978   1.00 83.51 93 A 1 
ATOM 713 O O   . LEU A 1 93 ? 15.291  6.020   2.162   1.00 75.24 93 A 1 
ATOM 714 C CB  . LEU A 1 93 ? 13.880  8.374   0.843   1.00 79.58 93 A 1 
ATOM 715 C CG  . LEU A 1 93 ? 12.732  9.244   0.284   1.00 70.79 93 A 1 
ATOM 716 C CD1 . LEU A 1 93 ? 12.818  10.657  0.866   1.00 66.14 93 A 1 
ATOM 717 C CD2 . LEU A 1 93 ? 12.788  9.359   -1.239  1.00 64.96 93 A 1 
ATOM 718 N N   . SER A 1 94 ? 15.578  5.375   0.033   1.00 77.68 94 A 1 
ATOM 719 C CA  . SER A 1 94 ? 16.883  4.713   0.189   1.00 73.08 94 A 1 
ATOM 720 C C   . SER A 1 94 ? 18.001  5.668   -0.181  1.00 66.80 94 A 1 
ATOM 721 O O   . SER A 1 94 ? 17.775  6.490   -1.095  1.00 58.09 94 A 1 
ATOM 722 C CB  . SER A 1 94 ? 16.969  3.462   -0.679  1.00 64.28 94 A 1 
ATOM 723 O OG  . SER A 1 94 ? 15.898  2.589   -0.387  1.00 56.64 94 A 1 
ATOM 724 O OXT . SER A 1 94 ? 19.097  5.523   0.426   1.00 55.90 94 A 1 
#
