# 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_if08183
#
_entry.id if08183
#
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 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 ARG 3  
1 n GLU 4  
1 n SER 5  
1 n GLU 6  
1 n MET 7  
1 n ASN 8  
1 n ILE 9  
1 n ASN 10 
1 n ASP 11 
1 n LYS 12 
1 n LYS 13 
1 n LYS 14 
1 n VAL 15 
1 n ALA 16 
1 n MET 17 
1 n SER 18 
1 n LYS 19 
1 n VAL 20 
1 n THR 21 
1 n VAL 22 
1 n ASN 23 
1 n ASP 24 
1 n GLU 25 
1 n GLN 26 
1 n GLN 27 
1 n GLU 28 
1 n VAL 29 
1 n ALA 30 
1 n LEU 31 
1 n PRO 32 
1 n LEU 33 
1 n SER 34 
1 n LEU 35 
1 n SER 36 
1 n GLY 37 
1 n LEU 38 
1 n ILE 39 
1 n LYS 40 
1 n LEU 41 
1 n ASN 42 
1 n LYS 43 
1 n VAL 44 
1 n LEU 45 
1 n GLN 46 
1 n PRO 47 
1 n ASP 48 
1 n MET 49 
1 n VAL 50 
1 n SER 51 
1 n VAL 52 
1 n GLN 53 
1 n ILE 54 
1 n ASN 55 
1 n GLY 56 
1 n GLU 57 
1 n PHE 58 
1 n VAL 59 
1 n GLN 60 
1 n ARG 61 
1 n GLU 62 
1 n ASN 63 
1 n PHE 64 
1 n ASP 65 
1 n THR 66 
1 n THR 67 
1 n ALA 68 
1 n ILE 69 
1 n ASN 70 
1 n ASP 71 
1 n GLY 72 
1 n ASP 73 
1 n GLN 74 
1 n ILE 75 
1 n ASP 76 
1 n PHE 77 
1 n LEU 78 
1 n TYR 79 
1 n PHE 80 
1 n MET 81 
1 n GLY 82 
1 n GLY 83 
1 n GLY 84 
1 n GLN 85 
#
_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 05:56:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.83
_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 ARG . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n MET . 7  A 7  
A 8  1 n ASN . 8  A 8  
A 9  1 n ILE . 9  A 9  
A 10 1 n ASN . 10 A 10 
A 11 1 n ASP . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n VAL . 15 A 15 
A 16 1 n ALA . 16 A 16 
A 17 1 n MET . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n THR . 21 A 21 
A 22 1 n VAL . 22 A 22 
A 23 1 n ASN . 23 A 23 
A 24 1 n ASP . 24 A 24 
A 25 1 n GLU . 25 A 25 
A 26 1 n GLN . 26 A 26 
A 27 1 n GLN . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n VAL . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n LEU . 31 A 31 
A 32 1 n PRO . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n LEU . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n GLY . 37 A 37 
A 38 1 n LEU . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n ASN . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n VAL . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n GLN . 46 A 46 
A 47 1 n PRO . 47 A 47 
A 48 1 n ASP . 48 A 48 
A 49 1 n MET . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n SER . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n GLN . 53 A 53 
A 54 1 n ILE . 54 A 54 
A 55 1 n ASN . 55 A 55 
A 56 1 n GLY . 56 A 56 
A 57 1 n GLU . 57 A 57 
A 58 1 n PHE . 58 A 58 
A 59 1 n VAL . 59 A 59 
A 60 1 n GLN . 60 A 60 
A 61 1 n ARG . 61 A 61 
A 62 1 n GLU . 62 A 62 
A 63 1 n ASN . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n THR . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n ASN . 70 A 70 
A 71 1 n ASP . 71 A 71 
A 72 1 n GLY . 72 A 72 
A 73 1 n ASP . 73 A 73 
A 74 1 n GLN . 74 A 74 
A 75 1 n ILE . 75 A 75 
A 76 1 n ASP . 76 A 76 
A 77 1 n PHE . 77 A 77 
A 78 1 n LEU . 78 A 78 
A 79 1 n TYR . 79 A 79 
A 80 1 n PHE . 80 A 80 
A 81 1 n MET . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n GLY . 84 A 84 
A 85 1 n GLN . 85 A 85 
#
_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  ? 17.199  -43.714 12.616  1.00 50.02 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 16.333  -42.810 13.396  1.00 65.96 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 16.955  -41.430 13.351  1.00 65.72 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 17.905  -41.207 14.075  1.00 62.99 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 16.218  -43.264 14.862  1.00 60.80 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 15.176  -44.356 15.097  1.00 56.03 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 15.183  -44.935 16.814  1.00 53.16 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 13.625  -45.834 16.890  1.00 44.58 1  A 1 
ATOM 9   N N   . SER A 1 2  ? 16.495  -40.589 12.480  1.00 62.43 2  A 1 
ATOM 10  C CA  . SER A 1 2  ? 16.717  -39.140 12.500  1.00 69.09 2  A 1 
ATOM 11  C C   . SER A 1 2  ? 15.650  -38.534 11.592  1.00 65.45 2  A 1 
ATOM 12  O O   . SER A 1 2  ? 15.871  -38.308 10.412  1.00 63.77 2  A 1 
ATOM 13  C CB  . SER A 1 2  ? 18.119  -38.734 12.012  1.00 65.01 2  A 1 
ATOM 14  O OG  . SER A 1 2  ? 19.104  -39.268 12.864  1.00 59.61 2  A 1 
ATOM 15  N N   . ARG A 1 3  ? 14.455  -38.419 12.134  1.00 62.56 3  A 1 
ATOM 16  C CA  . ARG A 1 3  ? 13.418  -37.577 11.531  1.00 69.28 3  A 1 
ATOM 17  C C   . ARG A 1 3  ? 13.714  -36.166 12.006  1.00 66.46 3  A 1 
ATOM 18  O O   . ARG A 1 3  ? 13.187  -35.741 13.023  1.00 66.61 3  A 1 
ATOM 19  C CB  . ARG A 1 3  ? 12.009  -38.038 11.929  1.00 67.22 3  A 1 
ATOM 20  C CG  . ARG A 1 3  ? 11.586  -39.338 11.231  1.00 64.16 3  A 1 
ATOM 21  C CD  . ARG A 1 3  ? 10.156  -39.706 11.653  1.00 61.76 3  A 1 
ATOM 22  N NE  . ARG A 1 3  ? 9.687   -40.935 10.974  1.00 57.05 3  A 1 
ATOM 23  C CZ  . ARG A 1 3  ? 8.627   -41.654 11.308  1.00 51.19 3  A 1 
ATOM 24  N NH1 . ARG A 1 3  ? 7.876   -41.348 12.328  1.00 47.20 3  A 1 
ATOM 25  N NH2 . ARG A 1 3  ? 8.301   -42.710 10.607  1.00 48.34 3  A 1 
ATOM 26  N N   . GLU A 1 4  ? 14.657  -35.529 11.346  1.00 51.06 4  A 1 
ATOM 27  C CA  . GLU A 1 4  ? 14.776  -34.087 11.460  1.00 57.80 4  A 1 
ATOM 28  C C   . GLU A 1 4  ? 13.492  -33.509 10.888  1.00 55.24 4  A 1 
ATOM 29  O O   . GLU A 1 4  ? 13.133  -33.738 9.733   1.00 53.32 4  A 1 
ATOM 30  C CB  . GLU A 1 4  ? 16.043  -33.575 10.776  1.00 55.80 4  A 1 
ATOM 31  C CG  . GLU A 1 4  ? 17.261  -33.918 11.644  1.00 51.24 4  A 1 
ATOM 32  C CD  . GLU A 1 4  ? 18.580  -33.484 11.005  1.00 48.85 4  A 1 
ATOM 33  O OE1 . GLU A 1 4  ? 19.225  -32.579 11.569  1.00 44.16 4  A 1 
ATOM 34  O OE2 . GLU A 1 4  ? 18.950  -34.109 9.985   1.00 47.03 4  A 1 
ATOM 35  N N   . SER A 1 5  ? 12.752  -32.889 11.779  1.00 57.49 5  A 1 
ATOM 36  C CA  . SER A 1 5  ? 11.517  -32.179 11.506  1.00 62.12 5  A 1 
ATOM 37  C C   . SER A 1 5  ? 11.805  -31.163 10.407  1.00 60.76 5  A 1 
ATOM 38  O O   . SER A 1 5  ? 12.474  -30.166 10.650  1.00 57.56 5  A 1 
ATOM 39  C CB  . SER A 1 5  ? 11.063  -31.477 12.789  1.00 59.58 5  A 1 
ATOM 40  O OG  . SER A 1 5  ? 11.191  -32.342 13.908  1.00 53.66 5  A 1 
ATOM 41  N N   . GLU A 1 6  ? 11.342  -31.445 9.200   1.00 50.88 6  A 1 
ATOM 42  C CA  . GLU A 1 6  ? 11.255  -30.454 8.136   1.00 56.02 6  A 1 
ATOM 43  C C   . GLU A 1 6  ? 10.351  -29.327 8.640   1.00 54.32 6  A 1 
ATOM 44  O O   . GLU A 1 6  ? 9.123   -29.385 8.581   1.00 53.21 6  A 1 
ATOM 45  C CB  . GLU A 1 6  ? 10.724  -31.088 6.842   1.00 54.54 6  A 1 
ATOM 46  C CG  . GLU A 1 6  ? 11.738  -32.044 6.202   1.00 49.08 6  A 1 
ATOM 47  C CD  . GLU A 1 6  ? 11.196  -32.664 4.902   1.00 46.72 6  A 1 
ATOM 48  O OE1 . GLU A 1 6  ? 11.848  -32.493 3.850   1.00 43.17 6  A 1 
ATOM 49  O OE2 . GLU A 1 6  ? 10.140  -33.339 4.976   1.00 45.19 6  A 1 
ATOM 50  N N   . MET A 1 7  ? 10.995  -28.355 9.268   1.00 49.72 7  A 1 
ATOM 51  C CA  . MET A 1 7  ? 10.369  -27.114 9.681   1.00 53.06 7  A 1 
ATOM 52  C C   . MET A 1 7  ? 9.892   -26.453 8.397   1.00 53.34 7  A 1 
ATOM 53  O O   . MET A 1 7  ? 10.688  -26.022 7.568   1.00 50.16 7  A 1 
ATOM 54  C CB  . MET A 1 7  ? 11.383  -26.293 10.490  1.00 51.79 7  A 1 
ATOM 55  C CG  . MET A 1 7  ? 10.727  -25.320 11.465  1.00 46.59 7  A 1 
ATOM 56  S SD  . MET A 1 7  ? 11.931  -24.625 12.636  1.00 42.62 7  A 1 
ATOM 57  C CE  . MET A 1 7  ? 10.828  -23.861 13.845  1.00 39.65 7  A 1 
ATOM 58  N N   . ASN A 1 8  ? 8.602   -26.521 8.202   1.00 50.09 8  A 1 
ATOM 59  C CA  . ASN A 1 8  ? 7.902   -26.071 7.016   1.00 55.11 8  A 1 
ATOM 60  C C   . ASN A 1 8  ? 8.195   -24.578 6.792   1.00 53.21 8  A 1 
ATOM 61  O O   . ASN A 1 8  ? 7.552   -23.715 7.372   1.00 52.43 8  A 1 
ATOM 62  C CB  . ASN A 1 8  ? 6.416   -26.417 7.236   1.00 52.66 8  A 1 
ATOM 63  C CG  . ASN A 1 8  ? 5.597   -26.420 5.970   1.00 44.16 8  A 1 
ATOM 64  O OD1 . ASN A 1 8  ? 5.810   -25.660 5.050   1.00 40.89 8  A 1 
ATOM 65  N ND2 . ASN A 1 8  ? 4.614   -27.283 5.873   1.00 39.95 8  A 1 
ATOM 66  N N   . ILE A 1 9  ? 9.197   -24.281 5.965   1.00 47.60 9  A 1 
ATOM 67  C CA  . ILE A 1 9  ? 9.573   -22.918 5.533   1.00 51.79 9  A 1 
ATOM 68  C C   . ILE A 1 9  ? 8.574   -22.449 4.463   1.00 52.65 9  A 1 
ATOM 69  O O   . ILE A 1 9  ? 8.938   -21.955 3.402   1.00 49.84 9  A 1 
ATOM 70  C CB  . ILE A 1 9  ? 11.061  -22.857 5.074   1.00 50.18 9  A 1 
ATOM 71  C CG1 . ILE A 1 9  ? 12.026  -23.427 6.141   1.00 46.49 9  A 1 
ATOM 72  C CG2 . ILE A 1 9  ? 11.505  -21.416 4.740   1.00 46.11 9  A 1 
ATOM 73  C CD1 . ILE A 1 9  ? 13.474  -23.605 5.654   1.00 45.17 9  A 1 
ATOM 74  N N   . ASN A 1 10 ? 7.294   -22.674 4.693   1.00 50.90 10 A 1 
ATOM 75  C CA  . ASN A 1 10 ? 6.227   -22.235 3.795   1.00 54.90 10 A 1 
ATOM 76  C C   . ASN A 1 10 ? 5.569   -20.923 4.241   1.00 54.48 10 A 1 
ATOM 77  O O   . ASN A 1 10 ? 4.667   -20.440 3.567   1.00 51.58 10 A 1 
ATOM 78  C CB  . ASN A 1 10 ? 5.241   -23.390 3.555   1.00 52.72 10 A 1 
ATOM 79  C CG  . ASN A 1 10 ? 5.148   -23.815 2.102   1.00 45.23 10 A 1 
ATOM 80  O OD1 . ASN A 1 10 ? 5.753   -23.276 1.187   1.00 41.66 10 A 1 
ATOM 81  N ND2 . ASN A 1 10 ? 4.370   -24.835 1.823   1.00 41.35 10 A 1 
ATOM 82  N N   . ASP A 1 11 ? 6.083   -20.303 5.297   1.00 48.87 11 A 1 
ATOM 83  C CA  . ASP A 1 11 ? 5.747   -18.921 5.664   1.00 52.51 11 A 1 
ATOM 84  C C   . ASP A 1 11 ? 6.658   -17.889 4.982   1.00 51.81 11 A 1 
ATOM 85  O O   . ASP A 1 11 ? 6.869   -16.784 5.480   1.00 49.34 11 A 1 
ATOM 86  C CB  . ASP A 1 11 ? 5.695   -18.757 7.188   1.00 50.95 11 A 1 
ATOM 87  C CG  . ASP A 1 11 ? 4.486   -19.457 7.798   1.00 44.25 11 A 1 
ATOM 88  O OD1 . ASP A 1 11 ? 3.367   -19.192 7.308   1.00 41.96 11 A 1 
ATOM 89  O OD2 . ASP A 1 11 ? 4.701   -20.231 8.747   1.00 41.27 11 A 1 
ATOM 90  N N   . LYS A 1 12 ? 7.207   -18.211 3.804   1.00 50.78 12 A 1 
ATOM 91  C CA  . LYS A 1 12 ? 7.625   -17.141 2.899   1.00 53.25 12 A 1 
ATOM 92  C C   . LYS A 1 12 ? 6.349   -16.445 2.456   1.00 54.00 12 A 1 
ATOM 93  O O   . LYS A 1 12 ? 5.745   -16.830 1.461   1.00 52.52 12 A 1 
ATOM 94  C CB  . LYS A 1 12 ? 8.451   -17.659 1.711   1.00 51.19 12 A 1 
ATOM 95  C CG  . LYS A 1 12 ? 9.896   -17.957 2.118   1.00 46.19 12 A 1 
ATOM 96  C CD  . LYS A 1 12 ? 10.747  -18.291 0.890   1.00 43.72 12 A 1 
ATOM 97  C CE  . LYS A 1 12 ? 12.178  -18.606 1.319   1.00 39.86 12 A 1 
ATOM 98  N NZ  . LYS A 1 12 ? 13.042  -18.935 0.157   1.00 36.77 12 A 1 
ATOM 99  N N   . LYS A 1 13 ? 5.941   -15.443 3.230   1.00 53.35 13 A 1 
ATOM 100 C CA  . LYS A 1 13 ? 4.979   -14.404 2.872   1.00 55.64 13 A 1 
ATOM 101 C C   . LYS A 1 13 ? 5.182   -14.121 1.387   1.00 57.26 13 A 1 
ATOM 102 O O   . LYS A 1 13 ? 6.194   -13.533 1.007   1.00 55.78 13 A 1 
ATOM 103 C CB  . LYS A 1 13 ? 5.267   -13.180 3.766   1.00 53.40 13 A 1 
ATOM 104 C CG  . LYS A 1 13 ? 4.177   -12.108 3.729   1.00 46.83 13 A 1 
ATOM 105 C CD  . LYS A 1 13 ? 4.531   -10.981 4.715   1.00 44.00 13 A 1 
ATOM 106 C CE  . LYS A 1 13 ? 3.388   -9.983  4.842   1.00 39.07 13 A 1 
ATOM 107 N NZ  . LYS A 1 13 ? 3.697   -8.851  5.749   1.00 36.36 13 A 1 
ATOM 108 N N   . LYS A 1 14 ? 4.309   -14.677 0.555   1.00 62.00 14 A 1 
ATOM 109 C CA  . LYS A 1 14 ? 4.424   -14.616 -0.899  1.00 64.80 14 A 1 
ATOM 110 C C   . LYS A 1 14 ? 4.243   -13.155 -1.270  1.00 66.87 14 A 1 
ATOM 111 O O   . LYS A 1 14 ? 3.116   -12.687 -1.373  1.00 64.52 14 A 1 
ATOM 112 C CB  . LYS A 1 14 ? 3.390   -15.568 -1.538  1.00 59.94 14 A 1 
ATOM 113 C CG  . LYS A 1 14 ? 3.552   -15.690 -3.060  1.00 51.06 14 A 1 
ATOM 114 C CD  . LYS A 1 14 ? 2.482   -16.633 -3.637  1.00 47.94 14 A 1 
ATOM 115 C CE  . LYS A 1 14 ? 2.637   -16.779 -5.148  1.00 40.67 14 A 1 
ATOM 116 N NZ  . LYS A 1 14 ? 1.548   -17.591 -5.747  1.00 36.96 14 A 1 
ATOM 117 N N   . VAL A 1 15 ? 5.354   -12.443 -1.356  1.00 71.64 15 A 1 
ATOM 118 C CA  . VAL A 1 15 ? 5.360   -11.057 -1.813  1.00 75.70 15 A 1 
ATOM 119 C C   . VAL A 1 15 ? 5.027   -11.119 -3.294  1.00 78.41 15 A 1 
ATOM 120 O O   . VAL A 1 15 ? 5.873   -11.471 -4.111  1.00 75.17 15 A 1 
ATOM 121 C CB  . VAL A 1 15 ? 6.707   -10.369 -1.527  1.00 70.92 15 A 1 
ATOM 122 C CG1 . VAL A 1 15 ? 6.677   -8.914  -1.983  1.00 63.35 15 A 1 
ATOM 123 C CG2 . VAL A 1 15 ? 7.030   -10.376 -0.027  1.00 66.39 15 A 1 
ATOM 124 N N   . ALA A 1 16 ? 3.764   -10.901 -3.616  1.00 82.80 16 A 1 
ATOM 125 C CA  . ALA A 1 16 ? 3.319   -10.799 -4.990  1.00 85.79 16 A 1 
ATOM 126 C C   . ALA A 1 16 ? 3.497   -9.346  -5.431  1.00 88.62 16 A 1 
ATOM 127 O O   . ALA A 1 16 ? 3.043   -8.438  -4.736  1.00 85.23 16 A 1 
ATOM 128 C CB  . ALA A 1 16 ? 1.868   -11.293 -5.089  1.00 79.32 16 A 1 
ATOM 129 N N   . MET A 1 17 ? 4.171   -9.148  -6.558  1.00 87.98 17 A 1 
ATOM 130 C CA  . MET A 1 17 ? 4.140   -7.844  -7.219  1.00 90.47 17 A 1 
ATOM 131 C C   . MET A 1 17 ? 2.774   -7.690  -7.871  1.00 92.17 17 A 1 
ATOM 132 O O   . MET A 1 17 ? 2.367   -8.556  -8.649  1.00 88.42 17 A 1 
ATOM 133 C CB  . MET A 1 17 ? 5.264   -7.733  -8.256  1.00 85.83 17 A 1 
ATOM 134 C CG  . MET A 1 17 ? 6.649   -7.720  -7.601  1.00 78.47 17 A 1 
ATOM 135 S SD  . MET A 1 17 ? 7.015   -6.287  -6.555  1.00 72.32 17 A 1 
ATOM 136 C CE  . MET A 1 17 ? 7.269   -5.018  -7.821  1.00 61.73 17 A 1 
ATOM 137 N N   . SER A 1 18 ? 2.093   -6.629  -7.534  1.00 94.28 18 A 1 
ATOM 138 C CA  . SER A 1 18 ? 0.746   -6.327  -7.998  1.00 94.67 18 A 1 
ATOM 139 C C   . SER A 1 18 ? 0.686   -4.913  -8.551  1.00 96.08 18 A 1 
ATOM 140 O O   . SER A 1 18 ? 1.457   -4.051  -8.137  1.00 95.26 18 A 1 
ATOM 141 C CB  . SER A 1 18 ? -0.229  -6.485  -6.844  1.00 92.34 18 A 1 
ATOM 142 O OG  . SER A 1 18 ? -0.560  -7.847  -6.700  1.00 79.80 18 A 1 
ATOM 143 N N   . LYS A 1 19 ? -0.219  -4.691  -9.496  1.00 96.62 19 A 1 
ATOM 144 C CA  . LYS A 1 19 ? -0.446  -3.372  -10.079 1.00 97.16 19 A 1 
ATOM 145 C C   . LYS A 1 19 ? -1.625  -2.707  -9.393  1.00 97.57 19 A 1 
ATOM 146 O O   . LYS A 1 19 ? -2.703  -3.286  -9.317  1.00 96.91 19 A 1 
ATOM 147 C CB  . LYS A 1 19 ? -0.665  -3.474  -11.588 1.00 96.06 19 A 1 
ATOM 148 C CG  . LYS A 1 19 ? 0.642   -3.864  -12.284 1.00 89.82 19 A 1 
ATOM 149 C CD  . LYS A 1 19 ? 0.465   -3.896  -13.797 1.00 86.45 19 A 1 
ATOM 150 C CE  . LYS A 1 19 ? 1.812   -4.249  -14.413 1.00 78.48 19 A 1 
ATOM 151 N NZ  . LYS A 1 19 ? 1.773   -4.198  -15.889 1.00 70.28 19 A 1 
ATOM 152 N N   . VAL A 1 20 ? -1.405  -1.490  -8.941  1.00 97.23 20 A 1 
ATOM 153 C CA  . VAL A 1 20 ? -2.466  -0.624  -8.421  1.00 97.43 20 A 1 
ATOM 154 C C   . VAL A 1 20 ? -2.450  0.682   -9.200  1.00 97.56 20 A 1 
ATOM 155 O O   . VAL A 1 20 ? -1.416  1.070   -9.745  1.00 97.24 20 A 1 
ATOM 156 C CB  . VAL A 1 20 ? -2.338  -0.385  -6.905  1.00 97.15 20 A 1 
ATOM 157 C CG1 . VAL A 1 20 ? -2.394  -1.707  -6.131  1.00 95.18 20 A 1 
ATOM 158 C CG2 . VAL A 1 20 ? -1.064  0.366   -6.512  1.00 94.95 20 A 1 
ATOM 159 N N   . THR A 1 21 ? -3.577  1.362   -9.245  1.00 97.39 21 A 1 
ATOM 160 C CA  . THR A 1 21 ? -3.689  2.687   -9.863  1.00 97.31 21 A 1 
ATOM 161 C C   . THR A 1 21 ? -3.767  3.728   -8.760  1.00 97.20 21 A 1 
ATOM 162 O O   . THR A 1 21 ? -4.630  3.633   -7.897  1.00 96.43 21 A 1 
ATOM 163 C CB  . THR A 1 21 ? -4.909  2.761   -10.787 1.00 96.99 21 A 1 
ATOM 164 O OG1 . THR A 1 21 ? -4.831  1.727   -11.747 1.00 92.61 21 A 1 
ATOM 165 C CG2 . THR A 1 21 ? -4.962  4.073   -11.562 1.00 91.28 21 A 1 
ATOM 166 N N   . VAL A 1 22 ? -2.860  4.701   -8.769  1.00 96.55 22 A 1 
ATOM 167 C CA  . VAL A 1 22 ? -2.853  5.793   -7.787  1.00 96.21 22 A 1 
ATOM 168 C C   . VAL A 1 22 ? -2.938  7.113   -8.534  1.00 95.97 22 A 1 
ATOM 169 O O   . VAL A 1 22 ? -2.029  7.430   -9.290  1.00 94.77 22 A 1 
ATOM 170 C CB  . VAL A 1 22 ? -1.610  5.737   -6.887  1.00 95.48 22 A 1 
ATOM 171 C CG1 . VAL A 1 22 ? -1.594  6.887   -5.881  1.00 93.52 22 A 1 
ATOM 172 C CG2 . VAL A 1 22 ? -1.591  4.426   -6.096  1.00 94.00 22 A 1 
ATOM 173 N N   . ASN A 1 23 ? -4.008  7.870   -8.329  1.00 95.81 23 A 1 
ATOM 174 C CA  . ASN A 1 23 ? -4.296  9.115   -9.050  1.00 94.92 23 A 1 
ATOM 175 C C   . ASN A 1 23 ? -4.115  8.967   -10.576 1.00 95.35 23 A 1 
ATOM 176 O O   . ASN A 1 23 ? -3.349  9.703   -11.194 1.00 92.94 23 A 1 
ATOM 177 C CB  . ASN A 1 23 ? -3.459  10.267  -8.465  1.00 92.81 23 A 1 
ATOM 178 C CG  . ASN A 1 23 ? -3.792  10.641  -7.038  1.00 88.99 23 A 1 
ATOM 179 O OD1 . ASN A 1 23 ? -4.682  10.146  -6.381  1.00 79.44 23 A 1 
ATOM 180 N ND2 . ASN A 1 23 ? -3.061  11.585  -6.492  1.00 80.53 23 A 1 
ATOM 181 N N   . ASP A 1 24 ? -4.768  7.969   -11.154 1.00 95.95 24 A 1 
ATOM 182 C CA  . ASP A 1 24 ? -4.690  7.599   -12.577 1.00 96.13 24 A 1 
ATOM 183 C C   . ASP A 1 24 ? -3.323  7.076   -13.067 1.00 96.70 24 A 1 
ATOM 184 O O   . ASP A 1 24 ? -3.190  6.674   -14.226 1.00 95.20 24 A 1 
ATOM 185 C CB  . ASP A 1 24 ? -5.242  8.723   -13.468 1.00 94.80 24 A 1 
ATOM 186 C CG  . ASP A 1 24 ? -6.687  9.079   -13.128 1.00 89.80 24 A 1 
ATOM 187 O OD1 . ASP A 1 24 ? -7.540  8.181   -13.307 1.00 83.77 24 A 1 
ATOM 188 O OD2 . ASP A 1 24 ? -6.933  10.242  -12.747 1.00 82.96 24 A 1 
ATOM 189 N N   . GLU A 1 25 ? -2.318  6.986   -12.205 1.00 96.01 25 A 1 
ATOM 190 C CA  . GLU A 1 25 ? -1.003  6.434   -12.535 1.00 95.80 25 A 1 
ATOM 191 C C   . GLU A 1 25 ? -0.883  4.983   -12.055 1.00 96.41 25 A 1 
ATOM 192 O O   . GLU A 1 25 ? -1.085  4.665   -10.882 1.00 95.67 25 A 1 
ATOM 193 C CB  . GLU A 1 25 ? 0.130   7.306   -11.981 1.00 94.31 25 A 1 
ATOM 194 C CG  . GLU A 1 25 ? 0.120   8.724   -12.568 1.00 86.04 25 A 1 
ATOM 195 C CD  . GLU A 1 25 ? 1.406   9.483   -12.222 1.00 79.68 25 A 1 
ATOM 196 O OE1 . GLU A 1 25 ? 2.113   9.884   -13.172 1.00 71.35 25 A 1 
ATOM 197 O OE2 . GLU A 1 25 ? 1.698   9.653   -11.016 1.00 70.63 25 A 1 
ATOM 198 N N   . GLN A 1 26 ? -0.528  4.079   -12.975 1.00 97.34 26 A 1 
ATOM 199 C CA  . GLN A 1 26 ? -0.262  2.691   -12.611 1.00 97.22 26 A 1 
ATOM 200 C C   . GLN A 1 26 ? 1.105   2.552   -11.950 1.00 96.78 26 A 1 
ATOM 201 O O   . GLN A 1 26 ? 2.121   2.951   -12.514 1.00 95.24 26 A 1 
ATOM 202 C CB  . GLN A 1 26 ? -0.365  1.751   -13.819 1.00 96.29 26 A 1 
ATOM 203 C CG  . GLN A 1 26 ? -1.820  1.574   -14.268 1.00 88.52 26 A 1 
ATOM 204 C CD  . GLN A 1 26 ? -1.990  0.492   -15.328 1.00 83.18 26 A 1 
ATOM 205 O OE1 . GLN A 1 26 ? -1.059  -0.031  -15.933 1.00 75.08 26 A 1 
ATOM 206 N NE2 . GLN A 1 26 ? -3.214  0.095   -15.597 1.00 71.62 26 A 1 
ATOM 207 N N   . GLN A 1 27 ? 1.136   1.890   -10.802 1.00 96.98 27 A 1 
ATOM 208 C CA  . GLN A 1 27 ? 2.371   1.563   -10.111 1.00 96.44 27 A 1 
ATOM 209 C C   . GLN A 1 27 ? 2.383   0.112   -9.635  1.00 97.18 27 A 1 
ATOM 210 O O   . GLN A 1 27 ? 1.349   -0.475  -9.315  1.00 96.51 27 A 1 
ATOM 211 C CB  . GLN A 1 27 ? 2.639   2.569   -8.981  1.00 93.00 27 A 1 
ATOM 212 C CG  . GLN A 1 27 ? 1.614   2.514   -7.836  1.00 83.62 27 A 1 
ATOM 213 C CD  . GLN A 1 27 ? 1.973   3.460   -6.694  1.00 87.24 27 A 1 
ATOM 214 O OE1 . GLN A 1 27 ? 2.809   4.344   -6.787  1.00 81.01 27 A 1 
ATOM 215 N NE2 . GLN A 1 27 ? 1.381   3.302   -5.540  1.00 78.14 27 A 1 
ATOM 216 N N   . GLU A 1 28 ? 3.585   -0.463  -9.584  1.00 96.83 28 A 1 
ATOM 217 C CA  . GLU A 1 28 ? 3.792   -1.805  -9.049  1.00 96.63 28 A 1 
ATOM 218 C C   . GLU A 1 28 ? 4.129   -1.729  -7.561  1.00 96.51 28 A 1 
ATOM 219 O O   . GLU A 1 28 ? 5.026   -0.999  -7.138  1.00 95.11 28 A 1 
ATOM 220 C CB  . GLU A 1 28 ? 4.865   -2.554  -9.848  1.00 95.52 28 A 1 
ATOM 221 C CG  . GLU A 1 28 ? 4.393   -2.821  -11.284 1.00 89.01 28 A 1 
ATOM 222 C CD  . GLU A 1 28 ? 5.345   -3.704  -12.104 1.00 84.80 28 A 1 
ATOM 223 O OE1 . GLU A 1 28 ? 4.836   -4.352  -13.050 1.00 76.41 28 A 1 
ATOM 224 O OE2 . GLU A 1 28 ? 6.558   -3.716  -11.813 1.00 76.96 28 A 1 
ATOM 225 N N   . VAL A 1 29 ? 3.407   -2.497  -6.766  1.00 96.99 29 A 1 
ATOM 226 C CA  . VAL A 1 29 ? 3.588   -2.573  -5.316  1.00 96.89 29 A 1 
ATOM 227 C C   . VAL A 1 29 ? 3.735   -4.021  -4.871  1.00 96.80 29 A 1 
ATOM 228 O O   . VAL A 1 29 ? 3.188   -4.942  -5.476  1.00 96.08 29 A 1 
ATOM 229 C CB  . VAL A 1 29 ? 2.457   -1.867  -4.542  1.00 96.48 29 A 1 
ATOM 230 C CG1 . VAL A 1 29 ? 2.405   -0.375  -4.883  1.00 94.58 29 A 1 
ATOM 231 C CG2 . VAL A 1 29 ? 1.081   -2.493  -4.763  1.00 94.21 29 A 1 
ATOM 232 N N   . ALA A 1 30 ? 4.475   -4.222  -3.799  1.00 96.54 30 A 1 
ATOM 233 C CA  . ALA A 1 30 ? 4.619   -5.527  -3.181  1.00 95.89 30 A 1 
ATOM 234 C C   . ALA A 1 30 ? 3.478   -5.757  -2.180  1.00 96.08 30 A 1 
ATOM 235 O O   . ALA A 1 30 ? 3.388   -5.054  -1.170  1.00 94.64 30 A 1 
ATOM 236 C CB  . ALA A 1 30 ? 6.005   -5.599  -2.540  1.00 94.07 30 A 1 
ATOM 237 N N   . LEU A 1 31 ? 2.629   -6.751  -2.434  1.00 95.37 31 A 1 
ATOM 238 C CA  . LEU A 1 31 ? 1.554   -7.141  -1.524  1.00 94.62 31 A 1 
ATOM 239 C C   . LEU A 1 31 ? 2.005   -8.243  -0.548  1.00 93.29 31 A 1 
ATOM 240 O O   . LEU A 1 31 ? 2.824   -9.091  -0.908  1.00 90.68 31 A 1 
ATOM 241 C CB  . LEU A 1 31 ? 0.306   -7.555  -2.322  1.00 93.88 31 A 1 
ATOM 242 C CG  . LEU A 1 31 ? -0.325  -6.448  -3.183  1.00 92.66 31 A 1 
ATOM 243 C CD1 . LEU A 1 31 ? -1.640  -6.972  -3.764  1.00 90.34 31 A 1 
ATOM 244 C CD2 . LEU A 1 31 ? -0.631  -5.168  -2.402  1.00 90.21 31 A 1 
ATOM 245 N N   . PRO A 1 32 ? 1.453   -8.281  0.674   1.00 94.33 32 A 1 
ATOM 246 C CA  . PRO A 1 32 ? 0.420   -7.381  1.197   1.00 94.28 32 A 1 
ATOM 247 C C   . PRO A 1 32 ? 0.989   -6.025  1.644   1.00 95.10 32 A 1 
ATOM 248 O O   . PRO A 1 32 ? 1.997   -5.968  2.353   1.00 93.46 32 A 1 
ATOM 249 C CB  . PRO A 1 32 ? -0.203  -8.146  2.365   1.00 91.88 32 A 1 
ATOM 250 C CG  . PRO A 1 32 ? 0.958   -8.975  2.890   1.00 89.89 32 A 1 
ATOM 251 C CD  . PRO A 1 32 ? 1.757   -9.313  1.632   1.00 92.53 32 A 1 
ATOM 252 N N   . LEU A 1 33 ? 0.300   -4.959  1.273   1.00 95.80 33 A 1 
ATOM 253 C CA  . LEU A 1 33 ? 0.616   -3.577  1.622   1.00 96.42 33 A 1 
ATOM 254 C C   . LEU A 1 33 ? -0.599  -2.935  2.304   1.00 96.98 33 A 1 
ATOM 255 O O   . LEU A 1 33 ? -1.729  -3.155  1.880   1.00 96.56 33 A 1 
ATOM 256 C CB  . LEU A 1 33 ? 1.023   -2.834  0.336   1.00 95.86 33 A 1 
ATOM 257 C CG  . LEU A 1 33 ? 1.488   -1.384  0.538   1.00 95.22 33 A 1 
ATOM 258 C CD1 . LEU A 1 33 ? 2.782   -1.303  1.354   1.00 92.89 33 A 1 
ATOM 259 C CD2 . LEU A 1 33 ? 1.747   -0.732  -0.818  1.00 92.86 33 A 1 
ATOM 260 N N   . SER A 1 34 ? -0.378  -2.153  3.354   1.00 96.90 34 A 1 
ATOM 261 C CA  . SER A 1 34 ? -1.436  -1.329  3.945   1.00 96.99 34 A 1 
ATOM 262 C C   . SER A 1 34 ? -1.530  0.025   3.240   1.00 97.28 34 A 1 
ATOM 263 O O   . SER A 1 34 ? -0.551  0.498   2.653   1.00 96.98 34 A 1 
ATOM 264 C CB  . SER A 1 34 ? -1.229  -1.146  5.455   1.00 96.23 34 A 1 
ATOM 265 O OG  . SER A 1 34 ? -0.038  -0.442  5.737   1.00 91.53 34 A 1 
ATOM 266 N N   . LEU A 1 35 ? -2.671  0.688   3.360   1.00 96.83 35 A 1 
ATOM 267 C CA  . LEU A 1 35 ? -2.854  2.038   2.827   1.00 96.99 35 A 1 
ATOM 268 C C   . LEU A 1 35 ? -1.844  3.028   3.429   1.00 96.92 35 A 1 
ATOM 269 O O   . LEU A 1 35 ? -1.233  3.809   2.704   1.00 96.60 35 A 1 
ATOM 270 C CB  . LEU A 1 35 ? -4.312  2.455   3.078   1.00 96.65 35 A 1 
ATOM 271 C CG  . LEU A 1 35 ? -4.652  3.869   2.589   1.00 95.09 35 A 1 
ATOM 272 C CD1 . LEU A 1 35 ? -4.388  4.057   1.100   1.00 92.99 35 A 1 
ATOM 273 C CD2 . LEU A 1 35 ? -6.126  4.148   2.864   1.00 93.39 35 A 1 
ATOM 274 N N   . SER A 1 36 ? -1.572  2.942   4.722   1.00 96.30 36 A 1 
ATOM 275 C CA  . SER A 1 36 ? -0.512  3.708   5.393   1.00 95.66 36 A 1 
ATOM 276 C C   . SER A 1 36 ? 0.873   3.463   4.771   1.00 95.83 36 A 1 
ATOM 277 O O   . SER A 1 36 ? 1.660   4.391   4.564   1.00 95.23 36 A 1 
ATOM 278 C CB  . SER A 1 36 ? -0.508  3.301   6.862   1.00 94.01 36 A 1 
ATOM 279 O OG  . SER A 1 36 ? 0.424   4.009   7.639   1.00 80.61 36 A 1 
ATOM 280 N N   . GLY A 1 37 ? 1.167   2.223   4.414   1.00 96.44 37 A 1 
ATOM 281 C CA  . GLY A 1 37 ? 2.374   1.861   3.674   1.00 96.40 37 A 1 
ATOM 282 C C   . GLY A 1 37 ? 2.426   2.505   2.285   1.00 96.74 37 A 1 
ATOM 283 O O   . GLY A 1 37 ? 3.462   3.054   1.908   1.00 96.34 37 A 1 
ATOM 284 N N   . LEU A 1 38 ? 1.311   2.499   1.559   1.00 96.78 38 A 1 
ATOM 285 C CA  . LEU A 1 38 ? 1.196   3.129   0.244   1.00 96.85 38 A 1 
ATOM 286 C C   . LEU A 1 38 ? 1.375   4.651   0.316   1.00 96.58 38 A 1 
ATOM 287 O O   . LEU A 1 38 ? 2.095   5.229   -0.494  1.00 96.01 38 A 1 
ATOM 288 C CB  . LEU A 1 38 ? -0.167  2.758   -0.364  1.00 96.93 38 A 1 
ATOM 289 C CG  . LEU A 1 38 ? -0.305  3.198   -1.831  1.00 96.40 38 A 1 
ATOM 290 C CD1 . LEU A 1 38 ? 0.556   2.344   -2.756  1.00 94.62 38 A 1 
ATOM 291 C CD2 . LEU A 1 38 ? -1.757  3.083   -2.278  1.00 94.65 38 A 1 
ATOM 292 N N   . ILE A 1 39 ? 0.785   5.300   1.313   1.00 96.80 39 A 1 
ATOM 293 C CA  . ILE A 1 39 ? 0.952   6.737   1.583   1.00 95.96 39 A 1 
ATOM 294 C C   . ILE A 1 39 ? 2.435   7.084   1.767   1.00 95.50 39 A 1 
ATOM 295 O O   . ILE A 1 39 ? 2.941   8.027   1.156   1.00 94.62 39 A 1 
ATOM 296 C CB  . ILE A 1 39 ? 0.098   7.127   2.818   1.00 95.33 39 A 1 
ATOM 297 C CG1 . ILE A 1 39 ? -1.400  7.117   2.443   1.00 94.07 39 A 1 
ATOM 298 C CG2 . ILE A 1 39 ? 0.483   8.503   3.387   1.00 93.32 39 A 1 
ATOM 299 C CD1 . ILE A 1 39 ? -2.345  7.201   3.646   1.00 90.34 39 A 1 
ATOM 300 N N   . LYS A 1 40 ? 3.159   6.293   2.559   1.00 95.88 40 A 1 
ATOM 301 C CA  . LYS A 1 40 ? 4.604   6.468   2.768   1.00 95.21 40 A 1 
ATOM 302 C C   . LYS A 1 40 ? 5.407   6.233   1.487   1.00 95.10 40 A 1 
ATOM 303 O O   . LYS A 1 40 ? 6.333   6.995   1.205   1.00 94.14 40 A 1 
ATOM 304 C CB  . LYS A 1 40 ? 5.087   5.527   3.881   1.00 94.42 40 A 1 
ATOM 305 C CG  . LYS A 1 40 ? 4.573   5.962   5.260   1.00 89.99 40 A 1 
ATOM 306 C CD  . LYS A 1 40 ? 4.893   4.903   6.318   1.00 86.40 40 A 1 
ATOM 307 C CE  . LYS A 1 40 ? 4.260   5.314   7.649   1.00 80.28 40 A 1 
ATOM 308 N NZ  . LYS A 1 40 ? 4.366   4.252   8.681   1.00 72.04 40 A 1 
ATOM 309 N N   . LEU A 1 41 ? 5.048   5.214   0.714   1.00 95.31 41 A 1 
ATOM 310 C CA  . LEU A 1 41 ? 5.703   4.892   -0.554  1.00 94.83 41 A 1 
ATOM 311 C C   . LEU A 1 41 ? 5.578   6.043   -1.558  1.00 94.46 41 A 1 
ATOM 312 O O   . LEU A 1 41 ? 6.563   6.417   -2.191  1.00 93.10 41 A 1 
ATOM 313 C CB  . LEU A 1 41 ? 5.082   3.595   -1.110  1.00 94.36 41 A 1 
ATOM 314 C CG  . LEU A 1 41 ? 5.815   3.043   -2.348  1.00 87.61 41 A 1 
ATOM 315 C CD1 . LEU A 1 41 ? 7.157   2.419   -1.966  1.00 84.16 41 A 1 
ATOM 316 C CD2 . LEU A 1 41 ? 4.962   1.974   -3.023  1.00 84.50 41 A 1 
ATOM 317 N N   . ASN A 1 42 ? 4.394   6.640   -1.642  1.00 95.30 42 A 1 
ATOM 318 C CA  . ASN A 1 42 ? 4.101   7.774   -2.522  1.00 94.51 42 A 1 
ATOM 319 C C   . ASN A 1 42 ? 4.560   9.124   -1.951  1.00 93.99 42 A 1 
ATOM 320 O O   . ASN A 1 42 ? 4.351   10.160  -2.575  1.00 91.76 42 A 1 
ATOM 321 C CB  . ASN A 1 42 ? 2.609   7.759   -2.876  1.00 94.27 42 A 1 
ATOM 322 C CG  . ASN A 1 42 ? 2.305   6.658   -3.866  1.00 92.80 42 A 1 
ATOM 323 O OD1 . ASN A 1 42 ? 2.532   6.786   -5.051  1.00 83.25 42 A 1 
ATOM 324 N ND2 . ASN A 1 42 ? 1.859   5.520   -3.402  1.00 84.27 42 A 1 
ATOM 325 N N   . LYS A 1 43 ? 5.220   9.124   -0.786  1.00 94.10 43 A 1 
ATOM 326 C CA  . LYS A 1 43 ? 5.737   10.337  -0.132  1.00 93.42 43 A 1 
ATOM 327 C C   . LYS A 1 43 ? 4.673   11.434  0.011   1.00 93.15 43 A 1 
ATOM 328 O O   . LYS A 1 43 ? 4.961   12.612  -0.189  1.00 91.24 43 A 1 
ATOM 329 C CB  . LYS A 1 43 ? 6.997   10.854  -0.850  1.00 92.78 43 A 1 
ATOM 330 C CG  . LYS A 1 43 ? 8.113   9.816   -0.958  1.00 89.16 43 A 1 
ATOM 331 C CD  . LYS A 1 43 ? 9.282   10.425  -1.729  1.00 83.65 43 A 1 
ATOM 332 C CE  . LYS A 1 43 ? 10.393  9.394   -1.895  1.00 78.49 43 A 1 
ATOM 333 N NZ  . LYS A 1 43 ? 11.484  9.915   -2.747  1.00 69.05 43 A 1 
ATOM 334 N N   . VAL A 1 44 ? 3.460   11.053  0.357   1.00 91.74 44 A 1 
ATOM 335 C CA  . VAL A 1 44 ? 2.390   12.012  0.642   1.00 90.39 44 A 1 
ATOM 336 C C   . VAL A 1 44 ? 2.815   12.862  1.838   1.00 88.72 44 A 1 
ATOM 337 O O   . VAL A 1 44 ? 2.940   12.363  2.955   1.00 85.50 44 A 1 
ATOM 338 C CB  . VAL A 1 44 ? 1.047   11.303  0.886   1.00 90.24 44 A 1 
ATOM 339 C CG1 . VAL A 1 44 ? -0.060  12.316  1.196   1.00 87.91 44 A 1 
ATOM 340 C CG2 . VAL A 1 44 ? 0.619   10.505  -0.353  1.00 87.93 44 A 1 
ATOM 341 N N   . LEU A 1 45 ? 3.085   14.144  1.581   1.00 87.85 45 A 1 
ATOM 342 C CA  . LEU A 1 45 ? 3.704   15.053  2.560   1.00 85.15 45 A 1 
ATOM 343 C C   . LEU A 1 45 ? 2.758   15.444  3.699   1.00 84.66 45 A 1 
ATOM 344 O O   . LEU A 1 45 ? 3.216   15.751  4.796   1.00 81.14 45 A 1 
ATOM 345 C CB  . LEU A 1 45 ? 4.202   16.312  1.829   1.00 83.03 45 A 1 
ATOM 346 C CG  . LEU A 1 45 ? 5.350   16.077  0.828   1.00 76.34 45 A 1 
ATOM 347 C CD1 . LEU A 1 45 ? 5.670   17.379  0.098   1.00 72.61 45 A 1 
ATOM 348 C CD2 . LEU A 1 45 ? 6.625   15.588  1.515   1.00 71.15 45 A 1 
ATOM 349 N N   . GLN A 1 46 ? 1.455   15.463  3.439   1.00 87.00 46 A 1 
ATOM 350 C CA  . GLN A 1 46 ? 0.437   15.935  4.376   1.00 86.90 46 A 1 
ATOM 351 C C   . GLN A 1 46 ? -0.734  14.949  4.441   1.00 87.19 46 A 1 
ATOM 352 O O   . GLN A 1 46 ? -1.818  15.253  3.947   1.00 85.61 46 A 1 
ATOM 353 C CB  . GLN A 1 46 ? -0.008  17.355  3.982   1.00 84.60 46 A 1 
ATOM 354 C CG  . GLN A 1 46 ? 1.111   18.386  4.156   1.00 78.32 46 A 1 
ATOM 355 C CD  . GLN A 1 46 ? 0.636   19.798  3.822   1.00 73.69 46 A 1 
ATOM 356 O OE1 . GLN A 1 46 ? -0.012  20.055  2.821   1.00 66.96 46 A 1 
ATOM 357 N NE2 . GLN A 1 46 ? 0.951   20.772  4.644   1.00 62.93 46 A 1 
ATOM 358 N N   . PRO A 1 47 ? -0.546  13.772  5.046   1.00 86.91 47 A 1 
ATOM 359 C CA  . PRO A 1 47 ? -1.607  12.766  5.139   1.00 86.59 47 A 1 
ATOM 360 C C   . PRO A 1 47 ? -2.841  13.273  5.894   1.00 88.07 47 A 1 
ATOM 361 O O   . PRO A 1 47 ? -3.951  12.835  5.622   1.00 85.89 47 A 1 
ATOM 362 C CB  . PRO A 1 47 ? -0.957  11.564  5.833   1.00 84.53 47 A 1 
ATOM 363 C CG  . PRO A 1 47 ? 0.194   12.170  6.630   1.00 82.12 47 A 1 
ATOM 364 C CD  . PRO A 1 47 ? 0.643   13.330  5.751   1.00 85.17 47 A 1 
ATOM 365 N N   . ASP A 1 48 ? -2.673  14.253  6.786   1.00 84.82 48 A 1 
ATOM 366 C CA  . ASP A 1 48 ? -3.780  14.878  7.523   1.00 84.38 48 A 1 
ATOM 367 C C   . ASP A 1 48 ? -4.707  15.738  6.650   1.00 85.85 48 A 1 
ATOM 368 O O   . ASP A 1 48 ? -5.868  15.951  7.011   1.00 83.80 48 A 1 
ATOM 369 C CB  . ASP A 1 48 ? -3.205  15.739  8.649   1.00 80.35 48 A 1 
ATOM 370 C CG  . ASP A 1 48 ? -2.490  14.887  9.689   1.00 71.61 48 A 1 
ATOM 371 O OD1 . ASP A 1 48 ? -3.144  13.954  10.210  1.00 64.43 48 A 1 
ATOM 372 O OD2 . ASP A 1 48 ? -1.299  15.167  9.934   1.00 66.12 48 A 1 
ATOM 373 N N   . MET A 1 49 ? -4.206  16.220  5.514   1.00 87.36 49 A 1 
ATOM 374 C CA  . MET A 1 49 ? -4.935  17.072  4.564   1.00 88.36 49 A 1 
ATOM 375 C C   . MET A 1 49 ? -5.450  16.298  3.349   1.00 90.18 49 A 1 
ATOM 376 O O   . MET A 1 49 ? -5.928  16.906  2.391   1.00 88.62 49 A 1 
ATOM 377 C CB  . MET A 1 49 ? -4.046  18.245  4.131   1.00 85.04 49 A 1 
ATOM 378 C CG  . MET A 1 49 ? -3.720  19.178  5.297   1.00 79.10 49 A 1 
ATOM 379 S SD  . MET A 1 49 ? -2.793  20.668  4.837   1.00 73.09 49 A 1 
ATOM 380 C CE  . MET A 1 49 ? -4.000  21.521  3.779   1.00 64.32 49 A 1 
ATOM 381 N N   . VAL A 1 50 ? -5.338  14.984  3.375   1.00 91.61 50 A 1 
ATOM 382 C CA  . VAL A 1 50 ? -5.698  14.121  2.252   1.00 92.50 50 A 1 
ATOM 383 C C   . VAL A 1 50 ? -6.834  13.200  2.660   1.00 93.85 50 A 1 
ATOM 384 O O   . VAL A 1 50 ? -6.756  12.495  3.668   1.00 93.39 50 A 1 
ATOM 385 C CB  . VAL A 1 50 ? -4.466  13.355  1.738   1.00 90.67 50 A 1 
ATOM 386 C CG1 . VAL A 1 50 ? -4.804  12.445  0.558   1.00 83.34 50 A 1 
ATOM 387 C CG2 . VAL A 1 50 ? -3.397  14.330  1.238   1.00 83.72 50 A 1 
ATOM 388 N N   . SER A 1 51 ? -7.891  13.202  1.860   1.00 94.46 51 A 1 
ATOM 389 C CA  . SER A 1 51 ? -8.884  12.133  1.876   1.00 94.42 51 A 1 
ATOM 390 C C   . SER A 1 51 ? -8.448  11.047  0.913   1.00 95.40 51 A 1 
ATOM 391 O O   . SER A 1 51 ? -8.004  11.349  -0.194  1.00 94.91 51 A 1 
ATOM 392 C CB  . SER A 1 51 ? -10.261 12.644  1.465   1.00 92.20 51 A 1 
ATOM 393 O OG  . SER A 1 51 ? -10.896 13.207  2.582   1.00 81.32 51 A 1 
ATOM 394 N N   . VAL A 1 52 ? -8.582  9.811   1.317   1.00 96.27 52 A 1 
ATOM 395 C CA  . VAL A 1 52 ? -8.236  8.673   0.469   1.00 96.76 52 A 1 
ATOM 396 C C   . VAL A 1 52 ? -9.504  7.926   0.094   1.00 97.05 52 A 1 
ATOM 397 O O   . VAL A 1 52 ? -10.314 7.610   0.964   1.00 96.67 52 A 1 
ATOM 398 C CB  . VAL A 1 52 ? -7.205  7.752   1.132   1.00 96.34 52 A 1 
ATOM 399 C CG1 . VAL A 1 52 ? -6.727  6.696   0.131   1.00 94.93 52 A 1 
ATOM 400 C CG2 . VAL A 1 52 ? -5.985  8.546   1.626   1.00 94.92 52 A 1 
ATOM 401 N N   . GLN A 1 53 ? -9.656  7.647   -1.187  1.00 97.41 53 A 1 
ATOM 402 C CA  . GLN A 1 53 ? -10.653 6.722   -1.701  1.00 97.33 53 A 1 
ATOM 403 C C   . GLN A 1 53 ? -9.962  5.473   -2.224  1.00 97.55 53 A 1 
ATOM 404 O O   . GLN A 1 53 ? -8.891  5.561   -2.820  1.00 97.12 53 A 1 
ATOM 405 C CB  . GLN A 1 53 ? -11.488 7.382   -2.802  1.00 95.92 53 A 1 
ATOM 406 C CG  . GLN A 1 53 ? -12.397 8.482   -2.244  1.00 86.77 53 A 1 
ATOM 407 C CD  . GLN A 1 53 ? -13.260 9.135   -3.321  1.00 87.69 53 A 1 
ATOM 408 O OE1 . GLN A 1 53 ? -13.007 9.091   -4.502  1.00 80.40 53 A 1 
ATOM 409 N NE2 . GLN A 1 53 ? -14.342 9.782   -2.963  1.00 77.86 53 A 1 
ATOM 410 N N   . ILE A 1 54 ? -10.580 4.332   -2.023  1.00 97.86 54 A 1 
ATOM 411 C CA  . ILE A 1 54 ? -10.195 3.073   -2.662  1.00 97.96 54 A 1 
ATOM 412 C C   . ILE A 1 54 ? -11.420 2.572   -3.413  1.00 97.86 54 A 1 
ATOM 413 O O   . ILE A 1 54 ? -12.474 2.395   -2.809  1.00 97.11 54 A 1 
ATOM 414 C CB  . ILE A 1 54 ? -9.674  2.033   -1.645  1.00 97.76 54 A 1 
ATOM 415 C CG1 . ILE A 1 54 ? -8.473  2.598   -0.860  1.00 96.75 54 A 1 
ATOM 416 C CG2 . ILE A 1 54 ? -9.293  0.735   -2.381  1.00 96.50 54 A 1 
ATOM 417 C CD1 . ILE A 1 54 ? -7.904  1.635   0.188   1.00 94.71 54 A 1 
ATOM 418 N N   . ASN A 1 55 ? -11.287 2.382   -4.720  1.00 97.61 55 A 1 
ATOM 419 C CA  . ASN A 1 55 ? -12.380 1.967   -5.602  1.00 97.41 55 A 1 
ATOM 420 C C   . ASN A 1 55 ? -13.642 2.854   -5.454  1.00 97.35 55 A 1 
ATOM 421 O O   . ASN A 1 55 ? -14.773 2.378   -5.539  1.00 95.43 55 A 1 
ATOM 422 C CB  . ASN A 1 55 ? -12.630 0.456   -5.415  1.00 96.97 55 A 1 
ATOM 423 C CG  . ASN A 1 55 ? -11.380 -0.372  -5.659  1.00 96.37 55 A 1 
ATOM 424 O OD1 . ASN A 1 55 ? -10.618 -0.125  -6.578  1.00 90.03 55 A 1 
ATOM 425 N ND2 . ASN A 1 55 ? -11.120 -1.364  -4.839  1.00 89.98 55 A 1 
ATOM 426 N N   . GLY A 1 56 ? -13.450 4.150   -5.199  1.00 97.12 56 A 1 
ATOM 427 C CA  . GLY A 1 56 ? -14.521 5.134   -5.002  1.00 96.63 56 A 1 
ATOM 428 C C   . GLY A 1 56 ? -15.084 5.222   -3.579  1.00 96.86 56 A 1 
ATOM 429 O O   . GLY A 1 56 ? -15.888 6.115   -3.303  1.00 95.26 56 A 1 
ATOM 430 N N   . GLU A 1 57 ? -14.658 4.367   -2.660  1.00 97.04 57 A 1 
ATOM 431 C CA  . GLU A 1 57 ? -15.092 4.391   -1.259  1.00 97.07 57 A 1 
ATOM 432 C C   . GLU A 1 57 ? -14.096 5.160   -0.383  1.00 97.27 57 A 1 
ATOM 433 O O   . GLU A 1 57 ? -12.897 4.893   -0.393  1.00 96.30 57 A 1 
ATOM 434 C CB  . GLU A 1 57 ? -15.318 2.974   -0.716  1.00 96.20 57 A 1 
ATOM 435 C CG  . GLU A 1 57 ? -16.443 2.241   -1.460  1.00 87.35 57 A 1 
ATOM 436 C CD  . GLU A 1 57 ? -16.872 0.965   -0.719  1.00 81.87 57 A 1 
ATOM 437 O OE1 . GLU A 1 57 ? -18.086 0.848   -0.435  1.00 74.66 57 A 1 
ATOM 438 O OE2 . GLU A 1 57 ? -16.001 0.117   -0.427  1.00 74.54 57 A 1 
ATOM 439 N N   . PHE A 1 58 ? -14.597 6.110   0.403   1.00 96.99 58 A 1 
ATOM 440 C CA  . PHE A 1 58 ? -13.755 6.852   1.341   1.00 96.51 58 A 1 
ATOM 441 C C   . PHE A 1 58 ? -13.270 5.966   2.484   1.00 96.67 58 A 1 
ATOM 442 O O   . PHE A 1 58 ? -14.063 5.339   3.187   1.00 95.75 58 A 1 
ATOM 443 C CB  . PHE A 1 58 ? -14.501 8.057   1.917   1.00 94.78 58 A 1 
ATOM 444 C CG  . PHE A 1 58 ? -14.606 9.235   0.977   1.00 90.60 58 A 1 
ATOM 445 C CD1 . PHE A 1 58 ? -13.492 10.072  0.786   1.00 85.75 58 A 1 
ATOM 446 C CD2 . PHE A 1 58 ? -15.817 9.514   0.323   1.00 86.14 58 A 1 
ATOM 447 C CE1 . PHE A 1 58 ? -13.594 11.198  -0.047  1.00 82.95 58 A 1 
ATOM 448 C CE2 . PHE A 1 58 ? -15.918 10.638  -0.514  1.00 83.50 58 A 1 
ATOM 449 C CZ  . PHE A 1 58 ? -14.807 11.484  -0.696  1.00 82.48 58 A 1 
ATOM 450 N N   . VAL A 1 59 ? -11.966 6.016   2.740   1.00 96.78 59 A 1 
ATOM 451 C CA  . VAL A 1 59 ? -11.350 5.337   3.878   1.00 96.71 59 A 1 
ATOM 452 C C   . VAL A 1 59 ? -11.092 6.345   4.991   1.00 96.24 59 A 1 
ATOM 453 O O   . VAL A 1 59 ? -10.450 7.378   4.799   1.00 95.42 59 A 1 
ATOM 454 C CB  . VAL A 1 59 ? -10.075 4.591   3.465   1.00 96.83 59 A 1 
ATOM 455 C CG1 . VAL A 1 59 ? -9.528  3.773   4.642   1.00 95.62 59 A 1 
ATOM 456 C CG2 . VAL A 1 59 ? -10.354 3.624   2.309   1.00 95.64 59 A 1 
ATOM 457 N N   . GLN A 1 60 ? -11.586 6.028   6.183   1.00 95.64 60 A 1 
ATOM 458 C CA  . GLN A 1 60 ? -11.330 6.837   7.371   1.00 94.99 60 A 1 
ATOM 459 C C   . GLN A 1 60 ? -9.857  6.746   7.776   1.00 94.80 60 A 1 
ATOM 460 O O   . GLN A 1 60 ? -9.265  5.669   7.733   1.00 94.34 60 A 1 
ATOM 461 C CB  . GLN A 1 60 ? -12.232 6.373   8.524   1.00 93.99 60 A 1 
ATOM 462 C CG  . GLN A 1 60 ? -13.734 6.574   8.271   1.00 89.34 60 A 1 
ATOM 463 C CD  . GLN A 1 60 ? -14.188 8.031   8.349   1.00 81.06 60 A 1 
ATOM 464 O OE1 . GLN A 1 60 ? -13.490 8.969   8.023   1.00 75.03 60 A 1 
ATOM 465 N NE2 . GLN A 1 60 ? -15.390 8.286   8.785   1.00 70.45 60 A 1 
ATOM 466 N N   . ARG A 1 61 ? -9.277  7.856   8.230   1.00 93.96 61 A 1 
ATOM 467 C CA  . ARG A 1 61 ? -7.853  7.933   8.611   1.00 93.28 61 A 1 
ATOM 468 C C   . ARG A 1 61 ? -7.456  6.901   9.662   1.00 94.10 61 A 1 
ATOM 469 O O   . ARG A 1 61 ? -6.385  6.319   9.572   1.00 93.66 61 A 1 
ATOM 470 C CB  . ARG A 1 61 ? -7.519  9.345   9.116   1.00 90.67 61 A 1 
ATOM 471 C CG  . ARG A 1 61 ? -7.526  10.362  7.968   1.00 79.86 61 A 1 
ATOM 472 C CD  . ARG A 1 61 ? -7.088  11.743  8.453   1.00 77.01 61 A 1 
ATOM 473 N NE  . ARG A 1 61 ? -8.111  12.373  9.317   1.00 67.71 61 A 1 
ATOM 474 C CZ  . ARG A 1 61 ? -7.952  13.514  9.970   1.00 61.72 61 A 1 
ATOM 475 N NH1 . ARG A 1 61 ? -6.831  14.180  9.932   1.00 56.77 61 A 1 
ATOM 476 N NH2 . ARG A 1 61 ? -8.926  14.009  10.681  1.00 53.60 61 A 1 
ATOM 477 N N   . GLU A 1 62 ? -8.344  6.647   10.605  1.00 93.89 62 A 1 
ATOM 478 C CA  . GLU A 1 62 ? -8.151  5.638   11.656  1.00 94.29 62 A 1 
ATOM 479 C C   . GLU A 1 62 ? -7.930  4.232   11.086  1.00 95.11 62 A 1 
ATOM 480 O O   . GLU A 1 62 ? -7.282  3.398   11.715  1.00 94.48 62 A 1 
ATOM 481 C CB  . GLU A 1 62 ? -9.388  5.643   12.569  1.00 93.38 62 A 1 
ATOM 482 C CG  . GLU A 1 62 ? -9.577  7.001   13.264  1.00 85.56 62 A 1 
ATOM 483 C CD  . GLU A 1 62 ? -10.868 7.094   14.095  1.00 79.30 62 A 1 
ATOM 484 O OE1 . GLU A 1 62 ? -10.952 8.055   14.893  1.00 71.92 62 A 1 
ATOM 485 O OE2 . GLU A 1 62 ? -11.774 6.258   13.905  1.00 71.54 62 A 1 
ATOM 486 N N   . ASN A 1 63 ? -8.422  3.991   9.878   1.00 96.10 63 A 1 
ATOM 487 C CA  . ASN A 1 63 ? -8.347  2.692   9.221   1.00 96.51 63 A 1 
ATOM 488 C C   . ASN A 1 63 ? -7.166  2.573   8.248   1.00 96.74 63 A 1 
ATOM 489 O O   . ASN A 1 63 ? -6.996  1.519   7.638   1.00 96.27 63 A 1 
ATOM 490 C CB  . ASN A 1 63 ? -9.693  2.412   8.535   1.00 96.31 63 A 1 
ATOM 491 C CG  . ASN A 1 63 ? -10.853 2.306   9.508   1.00 94.77 63 A 1 
ATOM 492 O OD1 . ASN A 1 63 ? -10.711 1.991   10.675  1.00 86.29 63 A 1 
ATOM 493 N ND2 . ASN A 1 63 ? -12.056 2.548   9.049   1.00 86.44 63 A 1 
ATOM 494 N N   . PHE A 1 64 ? -6.342  3.605   8.071   1.00 95.79 64 A 1 
ATOM 495 C CA  . PHE A 1 64 ? -5.251  3.576   7.089   1.00 95.73 64 A 1 
ATOM 496 C C   . PHE A 1 64 ? -4.231  2.464   7.358   1.00 96.23 64 A 1 
ATOM 497 O O   . PHE A 1 64 ? -3.730  1.849   6.417   1.00 95.89 64 A 1 
ATOM 498 C CB  . PHE A 1 64 ? -4.543  4.938   7.041   1.00 94.82 64 A 1 
ATOM 499 C CG  . PHE A 1 64 ? -5.285  6.076   6.357   1.00 94.15 64 A 1 
ATOM 500 C CD1 . PHE A 1 64 ? -6.580  5.932   5.826   1.00 91.94 64 A 1 
ATOM 501 C CD2 . PHE A 1 64 ? -4.625  7.316   6.221   1.00 91.46 64 A 1 
ATOM 502 C CE1 . PHE A 1 64 ? -7.210  7.002   5.172   1.00 90.43 64 A 1 
ATOM 503 C CE2 . PHE A 1 64 ? -5.253  8.385   5.567   1.00 90.32 64 A 1 
ATOM 504 C CZ  . PHE A 1 64 ? -6.545  8.231   5.043   1.00 90.66 64 A 1 
ATOM 505 N N   . ASP A 1 65 ? -3.951  2.186   8.627   1.00 96.10 65 A 1 
ATOM 506 C CA  . ASP A 1 65 ? -3.009  1.130   9.005   1.00 96.10 65 A 1 
ATOM 507 C C   . ASP A 1 65 ? -3.601  -0.277  8.850   1.00 96.61 65 A 1 
ATOM 508 O O   . ASP A 1 65 ? -2.859  -1.237  8.624   1.00 95.90 65 A 1 
ATOM 509 C CB  . ASP A 1 65 ? -2.527  1.363   10.443  1.00 94.92 65 A 1 
ATOM 510 C CG  . ASP A 1 65 ? -1.617  2.592   10.568  1.00 90.93 65 A 1 
ATOM 511 O OD1 . ASP A 1 65 ? -0.691  2.736   9.727   1.00 85.88 65 A 1 
ATOM 512 O OD2 . ASP A 1 65 ? -1.821  3.374   11.513  1.00 85.07 65 A 1 
ATOM 513 N N   . THR A 1 66 ? -4.921  -0.405  8.955   1.00 96.91 66 A 1 
ATOM 514 C CA  . THR A 1 66 ? -5.631  -1.690  8.899   1.00 97.02 66 A 1 
ATOM 515 C C   . THR A 1 66 ? -6.184  -2.010  7.511   1.00 97.11 66 A 1 
ATOM 516 O O   . THR A 1 66 ? -6.423  -3.180  7.211   1.00 96.23 66 A 1 
ATOM 517 C CB  . THR A 1 66 ? -6.765  -1.742  9.929   1.00 96.65 66 A 1 
ATOM 518 O OG1 . THR A 1 66 ? -7.647  -0.660  9.758   1.00 93.31 66 A 1 
ATOM 519 C CG2 . THR A 1 66 ? -6.239  -1.658  11.361  1.00 91.31 66 A 1 
ATOM 520 N N   . THR A 1 67 ? -6.364  -1.000  6.665   1.00 97.40 67 A 1 
ATOM 521 C CA  . THR A 1 67 ? -6.861  -1.181  5.300   1.00 97.56 67 A 1 
ATOM 522 C C   . THR A 1 67 ? -5.767  -1.776  4.422   1.00 97.74 67 A 1 
ATOM 523 O O   . THR A 1 67 ? -4.724  -1.159  4.205   1.00 97.30 67 A 1 
ATOM 524 C CB  . THR A 1 67 ? -7.383  0.133   4.712   1.00 97.17 67 A 1 
ATOM 525 O OG1 . THR A 1 67 ? -8.424  0.617   5.525   1.00 93.41 67 A 1 
ATOM 526 C CG2 . THR A 1 67 ? -7.982  -0.061  3.324   1.00 93.01 67 A 1 
ATOM 527 N N   . ALA A 1 68 ? -6.007  -2.975  3.934   1.00 97.27 68 A 1 
ATOM 528 C CA  . ALA A 1 68 ? -5.120  -3.653  2.997   1.00 96.95 68 A 1 
ATOM 529 C C   . ALA A 1 68 ? -5.414  -3.207  1.559   1.00 97.31 68 A 1 
ATOM 530 O O   . ALA A 1 68 ? -6.574  -3.069  1.179   1.00 96.72 68 A 1 
ATOM 531 C CB  . ALA A 1 68 ? -5.268  -5.169  3.168   1.00 95.38 68 A 1 
ATOM 532 N N   . ILE A 1 69 ? -4.357  -3.029  0.781   1.00 97.45 69 A 1 
ATOM 533 C CA  . ILE A 1 69 ? -4.430  -2.794  -0.661  1.00 97.39 69 A 1 
ATOM 534 C C   . ILE A 1 69 ? -4.407  -4.144  -1.373  1.00 97.20 69 A 1 
ATOM 535 O O   . ILE A 1 69 ? -3.633  -5.033  -0.991  1.00 96.62 69 A 1 
ATOM 536 C CB  . ILE A 1 69 ? -3.267  -1.881  -1.103  1.00 96.95 69 A 1 
ATOM 537 C CG1 . ILE A 1 69 ? -3.270  -0.522  -0.367  1.00 94.24 69 A 1 
ATOM 538 C CG2 . ILE A 1 69 ? -3.258  -1.659  -2.619  1.00 94.02 69 A 1 
ATOM 539 C CD1 . ILE A 1 69 ? -4.550  0.295   -0.524  1.00 85.67 69 A 1 
ATOM 540 N N   . ASN A 1 70 ? -5.215  -4.282  -2.407  1.00 97.25 70 A 1 
ATOM 541 C CA  . ASN A 1 70 ? -5.294  -5.467  -3.255  1.00 96.88 70 A 1 
ATOM 542 C C   . ASN A 1 70 ? -4.815  -5.169  -4.681  1.00 97.16 70 A 1 
ATOM 543 O O   . ASN A 1 70 ? -4.630  -4.025  -5.094  1.00 96.64 70 A 1 
ATOM 544 C CB  . ASN A 1 70 ? -6.727  -6.020  -3.228  1.00 96.07 70 A 1 
ATOM 545 C CG  . ASN A 1 70 ? -7.220  -6.268  -1.820  1.00 93.47 70 A 1 
ATOM 546 O OD1 . ASN A 1 70 ? -6.828  -7.213  -1.147  1.00 83.90 70 A 1 
ATOM 547 N ND2 . ASN A 1 70 ? -8.076  -5.405  -1.322  1.00 82.40 70 A 1 
ATOM 548 N N   . ASP A 1 71 ? -4.583  -6.239  -5.429  1.00 96.95 71 A 1 
ATOM 549 C CA  . ASP A 1 71 ? -4.256  -6.143  -6.849  1.00 96.81 71 A 1 
ATOM 550 C C   . ASP A 1 71 ? -5.406  -5.500  -7.633  1.00 96.96 71 A 1 
ATOM 551 O O   . ASP A 1 71 ? -6.562  -5.895  -7.481  1.00 96.10 71 A 1 
ATOM 552 C CB  . ASP A 1 71 ? -3.954  -7.550  -7.375  1.00 95.70 71 A 1 
ATOM 553 C CG  . ASP A 1 71 ? -3.425  -7.537  -8.808  1.00 92.37 71 A 1 
ATOM 554 O OD1 . ASP A 1 71 ? -2.340  -6.947  -9.007  1.00 87.26 71 A 1 
ATOM 555 O OD2 . ASP A 1 71 ? -4.044  -8.177  -9.683  1.00 85.45 71 A 1 
ATOM 556 N N   . GLY A 1 72 ? -5.065  -4.526  -8.471  1.00 97.28 72 A 1 
ATOM 557 C CA  . GLY A 1 72 ? -6.043  -3.816  -9.293  1.00 97.17 72 A 1 
ATOM 558 C C   . GLY A 1 72 ? -6.832  -2.716  -8.576  1.00 97.57 72 A 1 
ATOM 559 O O   . GLY A 1 72 ? -7.651  -2.069  -9.235  1.00 96.88 72 A 1 
ATOM 560 N N   . ASP A 1 73 ? -6.583  -2.467  -7.287  1.00 97.59 73 A 1 
ATOM 561 C CA  . ASP A 1 73 ? -7.249  -1.372  -6.584  1.00 97.82 73 A 1 
ATOM 562 C C   . ASP A 1 73 ? -6.922  -0.019  -7.231  1.00 98.04 73 A 1 
ATOM 563 O O   . ASP A 1 73 ? -5.776  0.265   -7.612  1.00 97.79 73 A 1 
ATOM 564 C CB  . ASP A 1 73 ? -6.873  -1.339  -5.086  1.00 97.53 73 A 1 
ATOM 565 C CG  . ASP A 1 73 ? -7.627  -2.333  -4.191  1.00 96.86 73 A 1 
ATOM 566 O OD1 . ASP A 1 73 ? -8.672  -2.881  -4.603  1.00 94.96 73 A 1 
ATOM 567 O OD2 . ASP A 1 73 ? -7.178  -2.514  -3.033  1.00 94.78 73 A 1 
ATOM 568 N N   . GLN A 1 74 ? -7.938  0.837   -7.305  1.00 98.15 74 A 1 
ATOM 569 C CA  . GLN A 1 74 ? -7.804  2.241   -7.669  1.00 98.16 74 A 1 
ATOM 570 C C   . GLN A 1 74 ? -7.830  3.089   -6.399  1.00 98.22 74 A 1 
ATOM 571 O O   . GLN A 1 74 ? -8.809  3.062   -5.651  1.00 97.54 74 A 1 
ATOM 572 C CB  . GLN A 1 74 ? -8.910  2.627   -8.656  1.00 97.46 74 A 1 
ATOM 573 C CG  . GLN A 1 74 ? -8.743  4.084   -9.119  1.00 86.27 74 A 1 
ATOM 574 C CD  . GLN A 1 74 ? -9.717  4.474   -10.223 1.00 82.30 74 A 1 
ATOM 575 O OE1 . GLN A 1 74 ? -10.560 3.713   -10.672 1.00 75.14 74 A 1 
ATOM 576 N NE2 . GLN A 1 74 ? -9.616  5.689   -10.719 1.00 69.58 74 A 1 
ATOM 577 N N   . ILE A 1 75 ? -6.738  3.814   -6.148  1.00 97.73 75 A 1 
ATOM 578 C CA  . ILE A 1 75 ? -6.557  4.657   -4.971  1.00 97.73 75 A 1 
ATOM 579 C C   . ILE A 1 75 ? -6.460  6.111   -5.418  1.00 97.54 75 A 1 
ATOM 580 O O   . ILE A 1 75 ? -5.557  6.479   -6.164  1.00 96.95 75 A 1 
ATOM 581 C CB  . ILE A 1 75 ? -5.320  4.233   -4.148  1.00 97.54 75 A 1 
ATOM 582 C CG1 . ILE A 1 75 ? -5.357  2.752   -3.697  1.00 95.65 75 A 1 
ATOM 583 C CG2 . ILE A 1 75 ? -5.211  5.126   -2.903  1.00 95.75 75 A 1 
ATOM 584 C CD1 . ILE A 1 75 ? -4.629  1.791   -4.639  1.00 91.94 75 A 1 
ATOM 585 N N   . ASP A 1 76 ? -7.343  6.948   -4.895  1.00 97.25 76 A 1 
ATOM 586 C CA  . ASP A 1 76 ? -7.350  8.375   -5.183  1.00 97.02 76 A 1 
ATOM 587 C C   . ASP A 1 76 ? -7.002  9.164   -3.923  1.00 96.80 76 A 1 
ATOM 588 O O   . ASP A 1 76 ? -7.684  9.083   -2.894  1.00 96.03 76 A 1 
ATOM 589 C CB  . ASP A 1 76 ? -8.706  8.786   -5.772  1.00 96.41 76 A 1 
ATOM 590 C CG  . ASP A 1 76 ? -8.957  8.126   -7.131  1.00 93.50 76 A 1 
ATOM 591 O OD1 . ASP A 1 76 ? -8.101  8.309   -8.020  1.00 88.66 76 A 1 
ATOM 592 O OD2 . ASP A 1 76 ? -9.992  7.437   -7.272  1.00 88.19 76 A 1 
ATOM 593 N N   . PHE A 1 77 ? -5.920  9.941   -3.992  1.00 96.41 77 A 1 
ATOM 594 C CA  . PHE A 1 77 ? -5.548  10.898  -2.959  1.00 95.85 77 A 1 
ATOM 595 C C   . PHE A 1 77 ? -6.161  12.259  -3.278  1.00 94.96 77 A 1 
ATOM 596 O O   . PHE A 1 77 ? -5.668  12.999  -4.128  1.00 93.05 77 A 1 
ATOM 597 C CB  . PHE A 1 77 ? -4.020  10.980  -2.819  1.00 95.35 77 A 1 
ATOM 598 C CG  . PHE A 1 77 ? -3.338  9.707   -2.354  1.00 95.54 77 A 1 
ATOM 599 C CD1 . PHE A 1 77 ? -3.775  9.046   -1.198  1.00 93.60 77 A 1 
ATOM 600 C CD2 . PHE A 1 77 ? -2.244  9.190   -3.071  1.00 93.80 77 A 1 
ATOM 601 C CE1 . PHE A 1 77 ? -3.138  7.868   -0.768  1.00 92.84 77 A 1 
ATOM 602 C CE2 . PHE A 1 77 ? -1.604  8.018   -2.639  1.00 92.84 77 A 1 
ATOM 603 C CZ  . PHE A 1 77 ? -2.054  7.353   -1.489  1.00 93.54 77 A 1 
ATOM 604 N N   . LEU A 1 78 ? -7.224  12.597  -2.568  1.00 94.99 78 A 1 
ATOM 605 C CA  . LEU A 1 78 ? -7.950  13.849  -2.716  1.00 94.07 78 A 1 
ATOM 606 C C   . LEU A 1 78 ? -7.424  14.860  -1.700  1.00 93.10 78 A 1 
ATOM 607 O O   . LEU A 1 78 ? -7.627  14.713  -0.494  1.00 90.68 78 A 1 
ATOM 608 C CB  . LEU A 1 78 ? -9.456  13.601  -2.550  1.00 93.17 78 A 1 
ATOM 609 C CG  . LEU A 1 78 ? -10.050 12.550  -3.504  1.00 91.28 78 A 1 
ATOM 610 C CD1 . LEU A 1 78 ? -11.538 12.424  -3.214  1.00 86.67 78 A 1 
ATOM 611 C CD2 . LEU A 1 78 ? -9.876  12.932  -4.976  1.00 85.60 78 A 1 
ATOM 612 N N   . TYR A 1 79 ? -6.737  15.886  -2.199  1.00 89.76 79 A 1 
ATOM 613 C CA  . TYR A 1 79 ? -6.246  16.975  -1.364  1.00 86.70 79 A 1 
ATOM 614 C C   . TYR A 1 79 ? -7.379  17.959  -1.077  1.00 84.86 79 A 1 
ATOM 615 O O   . TYR A 1 79 ? -8.011  18.481  -1.998  1.00 80.01 79 A 1 
ATOM 616 C CB  . TYR A 1 79 ? -5.049  17.659  -2.028  1.00 84.11 79 A 1 
ATOM 617 C CG  . TYR A 1 79 ? -3.835  16.752  -2.145  1.00 80.16 79 A 1 
ATOM 618 C CD1 . TYR A 1 79 ? -2.864  16.739  -1.129  1.00 75.25 79 A 1 
ATOM 619 C CD2 . TYR A 1 79 ? -3.696  15.890  -3.253  1.00 74.07 79 A 1 
ATOM 620 C CE1 . TYR A 1 79 ? -1.760  15.872  -1.216  1.00 69.74 79 A 1 
ATOM 621 C CE2 . TYR A 1 79 ? -2.600  15.013  -3.340  1.00 69.88 79 A 1 
ATOM 622 C CZ  . TYR A 1 79 ? -1.631  15.006  -2.320  1.00 69.21 79 A 1 
ATOM 623 O OH  . TYR A 1 79 ? -0.571  14.152  -2.395  1.00 67.84 79 A 1 
ATOM 624 N N   . PHE A 1 80 ? -7.603  18.259  0.195   1.00 81.63 80 A 1 
ATOM 625 C CA  . PHE A 1 80 ? -8.424  19.402  0.555   1.00 77.88 80 A 1 
ATOM 626 C C   . PHE A 1 80 ? -7.649  20.672  0.213   1.00 76.44 80 A 1 
ATOM 627 O O   . PHE A 1 80 ? -6.822  21.147  0.988   1.00 70.14 80 A 1 
ATOM 628 C CB  . PHE A 1 80 ? -8.811  19.344  2.034   1.00 73.18 80 A 1 
ATOM 629 C CG  . PHE A 1 80 ? -9.754  18.212  2.375   1.00 67.02 80 A 1 
ATOM 630 C CD1 . PHE A 1 80 ? -11.114 18.298  2.030   1.00 63.27 80 A 1 
ATOM 631 C CD2 . PHE A 1 80 ? -9.275  17.090  3.071   1.00 60.77 80 A 1 
ATOM 632 C CE1 . PHE A 1 80 ? -11.998 17.283  2.419   1.00 55.29 80 A 1 
ATOM 633 C CE2 . PHE A 1 80 ? -10.161 16.076  3.461   1.00 55.92 80 A 1 
ATOM 634 C CZ  . PHE A 1 80 ? -11.527 16.180  3.149   1.00 52.32 80 A 1 
ATOM 635 N N   . MET A 1 81 ? -7.923  21.234  -0.960  1.00 72.48 81 A 1 
ATOM 636 C CA  . MET A 1 81 ? -7.583  22.633  -1.197  1.00 69.83 81 A 1 
ATOM 637 C C   . MET A 1 81 ? -8.496  23.451  -0.289  1.00 65.63 81 A 1 
ATOM 638 O O   . MET A 1 81 ? -9.697  23.545  -0.530  1.00 58.09 81 A 1 
ATOM 639 C CB  . MET A 1 81 ? -7.726  23.007  -2.675  1.00 65.62 81 A 1 
ATOM 640 C CG  . MET A 1 81 ? -6.638  22.321  -3.509  1.00 59.95 81 A 1 
ATOM 641 S SD  . MET A 1 81 ? -6.407  23.072  -5.142  1.00 56.48 81 A 1 
ATOM 642 C CE  . MET A 1 81 ? -4.965  22.132  -5.695  1.00 51.13 81 A 1 
ATOM 643 N N   . GLY A 1 82 ? -7.925  23.967  0.788   1.00 65.96 82 A 1 
ATOM 644 C CA  . GLY A 1 82 ? -8.629  24.876  1.682   1.00 64.03 82 A 1 
ATOM 645 C C   . GLY A 1 82 ? -9.163  26.043  0.860   1.00 60.57 82 A 1 
ATOM 646 O O   . GLY A 1 82 ? -8.384  26.858  0.372   1.00 54.46 82 A 1 
ATOM 647 N N   . GLY A 1 83 ? -10.467 26.088  0.679   1.00 57.63 83 A 1 
ATOM 648 C CA  . GLY A 1 83 ? -11.147 27.266  0.161   1.00 56.14 83 A 1 
ATOM 649 C C   . GLY A 1 83 ? -10.977 28.384  1.179   1.00 52.26 83 A 1 
ATOM 650 O O   . GLY A 1 83 ? -11.772 28.496  2.107   1.00 47.47 83 A 1 
ATOM 651 N N   . GLY A 1 84 ? -9.908  29.159  1.020   1.00 53.54 84 A 1 
ATOM 652 C CA  . GLY A 1 84 ? -9.792  30.432  1.703   1.00 53.58 84 A 1 
ATOM 653 C C   . GLY A 1 84 ? -10.839 31.381  1.124   1.00 50.02 84 A 1 
ATOM 654 O O   . GLY A 1 84 ? -10.765 31.729  -0.055  1.00 46.01 84 A 1 
ATOM 655 N N   . GLN A 1 85 ? -11.809 31.749  1.931   1.00 47.02 85 A 1 
ATOM 656 C CA  . GLN A 1 85 ? -12.451 33.058  1.834   1.00 52.96 85 A 1 
ATOM 657 C C   . GLN A 1 85 ? -11.608 34.071  2.614   1.00 48.61 85 A 1 
ATOM 658 O O   . GLN A 1 85 ? -11.069 33.684  3.677   1.00 44.07 85 A 1 
ATOM 659 C CB  . GLN A 1 85 ? -13.894 33.017  2.365   1.00 48.99 85 A 1 
ATOM 660 C CG  . GLN A 1 85 ? -14.873 32.422  1.345   1.00 44.04 85 A 1 
ATOM 661 C CD  . GLN A 1 85 ? -16.343 32.580  1.754   1.00 38.48 85 A 1 
ATOM 662 O OE1 . GLN A 1 85 ? -16.707 32.894  2.875   1.00 37.43 85 A 1 
ATOM 663 N NE2 . GLN A 1 85 ? -17.268 32.367  0.840   1.00 40.06 85 A 1 
ATOM 664 O OXT . GLN A 1 85 ? -11.542 35.225  2.116   1.00 46.42 85 A 1 
#
