# 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_if04330
#
_entry.id if04330
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ALA 2  
1 n ALA 3  
1 n GLN 4  
1 n LEU 5  
1 n PHE 6  
1 n LYS 7  
1 n ARG 8  
1 n GLU 9  
1 n LYS 10 
1 n VAL 11 
1 n LEU 12 
1 n LYS 13 
1 n GLY 14 
1 n ALA 15 
1 n VAL 16 
1 n PHE 17 
1 n PRO 18 
1 n MET 19 
1 n THR 20 
1 n ASN 21 
1 n LYS 22 
1 n GLU 23 
1 n LYS 24 
1 n TYR 25 
1 n ILE 26 
1 n ASN 27 
1 n SER 28 
1 n PHE 29 
1 n THR 30 
1 n GLU 31 
1 n ALA 32 
1 n PHE 33 
1 n ASN 34 
1 n ILE 35 
1 n SER 36 
1 n GLU 37 
1 n ASP 38 
1 n ALA 39 
1 n ALA 40 
1 n LEU 41 
1 n VAL 42 
1 n ALA 43 
1 n LYS 44 
1 n TYR 45 
1 n GLN 46 
1 n VAL 47 
1 n GLU 48 
1 n GLN 49 
1 n SER 50 
1 n TRP 51 
1 n ASP 52 
1 n SER 53 
1 n VAL 54 
1 n GLY 55 
1 n HIS 56 
1 n MET 57 
1 n SER 58 
1 n LEU 59 
1 n ILE 60 
1 n SER 61 
1 n LEU 62 
1 n LEU 63 
1 n GLU 64 
1 n ASP 65 
1 n THR 66 
1 n PHE 67 
1 n ASP 68 
1 n ILE 69 
1 n MET 70 
1 n MET 71 
1 n ASP 72 
1 n THR 73 
1 n ASP 74 
1 n ASP 75 
1 n ILE 76 
1 n ILE 77 
1 n ASP 78 
1 n PHE 79 
1 n SER 80 
1 n SER 81 
1 n PHE 82 
1 n GLU 83 
1 n LYS 84 
1 n GLY 85 
1 n MET 86 
1 n GLU 87 
1 n ILE 88 
1 n MET 89 
1 n GLN 90 
1 n LYS 91 
1 n TYR 92 
1 n ASP 93 
1 n VAL 94 
1 n GLU 95 
1 n ILE 96 
#
_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 05:14:59)"
_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 84.21
_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 ALA . 2  A 2  
A 3  1 n ALA . 3  A 3  
A 4  1 n GLN . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n ARG . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n VAL . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n VAL . 16 A 16 
A 17 1 n PHE . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n MET . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n ASN . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n GLU . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n TYR . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n SER . 28 A 28 
A 29 1 n PHE . 29 A 29 
A 30 1 n THR . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n ALA . 32 A 32 
A 33 1 n PHE . 33 A 33 
A 34 1 n ASN . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n ASP . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n LEU . 41 A 41 
A 42 1 n VAL . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n TYR . 45 A 45 
A 46 1 n GLN . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n GLN . 49 A 49 
A 50 1 n SER . 50 A 50 
A 51 1 n TRP . 51 A 51 
A 52 1 n ASP . 52 A 52 
A 53 1 n SER . 53 A 53 
A 54 1 n VAL . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n HIS . 56 A 56 
A 57 1 n MET . 57 A 57 
A 58 1 n SER . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n ILE . 60 A 60 
A 61 1 n SER . 61 A 61 
A 62 1 n LEU . 62 A 62 
A 63 1 n LEU . 63 A 63 
A 64 1 n GLU . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n THR . 66 A 66 
A 67 1 n PHE . 67 A 67 
A 68 1 n ASP . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n MET . 70 A 70 
A 71 1 n MET . 71 A 71 
A 72 1 n ASP . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n ASP . 74 A 74 
A 75 1 n ASP . 75 A 75 
A 76 1 n ILE . 76 A 76 
A 77 1 n ILE . 77 A 77 
A 78 1 n ASP . 78 A 78 
A 79 1 n PHE . 79 A 79 
A 80 1 n SER . 80 A 80 
A 81 1 n SER . 81 A 81 
A 82 1 n PHE . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n LYS . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n MET . 86 A 86 
A 87 1 n GLU . 87 A 87 
A 88 1 n ILE . 88 A 88 
A 89 1 n MET . 89 A 89 
A 90 1 n GLN . 90 A 90 
A 91 1 n LYS . 91 A 91 
A 92 1 n TYR . 92 A 92 
A 93 1 n ASP . 93 A 93 
A 94 1 n VAL . 94 A 94 
A 95 1 n GLU . 95 A 95 
A 96 1 n ILE . 96 A 96 
#
_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  ? 0.020   -9.797  25.556  1.00 24.92 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 1.484   -9.647  25.524  1.00 40.75 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 1.900   -9.850  24.067  1.00 43.39 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 1.999   -10.986 23.653  1.00 42.58 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 2.147   -10.678 26.455  1.00 36.25 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 1.818   -10.440 27.942  1.00 30.08 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 2.631   -11.634 29.045  1.00 27.89 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 2.057   -11.050 30.653  1.00 21.82 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 1.829   -8.842  23.174  1.00 44.79 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 2.758   -7.715  23.050  1.00 52.19 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 4.223   -8.183  22.925  1.00 50.97 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 5.015   -7.937  23.823  1.00 49.99 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 2.523   -6.642  24.124  1.00 49.26 2  A 1 
ATOM 14  N N   . ALA A 1 3  ? 4.575   -8.874  21.838  1.00 47.25 3  A 1 
ATOM 15  C CA  . ALA A 1 3  ? 5.965   -9.239  21.522  1.00 52.31 3  A 1 
ATOM 16  C C   . ALA A 1 3  ? 6.191   -9.643  20.046  1.00 51.60 3  A 1 
ATOM 17  O O   . ALA A 1 3  ? 6.967   -10.550 19.777  1.00 49.16 3  A 1 
ATOM 18  C CB  . ALA A 1 3  ? 6.454   -10.341 22.482  1.00 50.33 3  A 1 
ATOM 19  N N   . GLN A 1 4  ? 5.553   -8.988  19.071  1.00 42.36 4  A 1 
ATOM 20  C CA  . GLN A 1 4  ? 5.932   -9.177  17.652  1.00 45.42 4  A 1 
ATOM 21  C C   . GLN A 1 4  ? 5.973   -7.858  16.859  1.00 46.10 4  A 1 
ATOM 22  O O   . GLN A 1 4  ? 6.095   -7.856  15.645  1.00 45.20 4  A 1 
ATOM 23  C CB  . GLN A 1 4  ? 5.069   -10.262 16.986  1.00 45.09 4  A 1 
ATOM 24  C CG  . GLN A 1 4  ? 5.941   -11.311 16.235  1.00 40.62 4  A 1 
ATOM 25  C CD  . GLN A 1 4  ? 5.960   -12.695 16.885  1.00 35.62 4  A 1 
ATOM 26  O OE1 . GLN A 1 4  ? 5.085   -13.085 17.637  1.00 33.89 4  A 1 
ATOM 27  N NE2 . GLN A 1 4  ? 6.956   -13.507 16.602  1.00 32.64 4  A 1 
ATOM 28  N N   . LEU A 1 5  ? 5.929   -6.708  17.569  1.00 41.51 5  A 1 
ATOM 29  C CA  . LEU A 1 5  ? 5.881   -5.365  16.971  1.00 42.35 5  A 1 
ATOM 30  C C   . LEU A 1 5  ? 7.271   -4.712  16.788  1.00 41.65 5  A 1 
ATOM 31  O O   . LEU A 1 5  ? 7.369   -3.493  16.711  1.00 40.14 5  A 1 
ATOM 32  C CB  . LEU A 1 5  ? 4.927   -4.506  17.817  1.00 41.20 5  A 1 
ATOM 33  C CG  . LEU A 1 5  ? 4.272   -3.358  17.040  1.00 38.21 5  A 1 
ATOM 34  C CD1 . LEU A 1 5  ? 3.119   -3.868  16.173  1.00 35.44 5  A 1 
ATOM 35  C CD2 . LEU A 1 5  ? 3.722   -2.315  18.009  1.00 39.01 5  A 1 
ATOM 36  N N   . PHE A 1 6  ? 8.354   -5.471  16.778  1.00 40.45 6  A 1 
ATOM 37  C CA  . PHE A 1 6  ? 9.705   -4.895  16.746  1.00 41.74 6  A 1 
ATOM 38  C C   . PHE A 1 6  ? 10.681  -5.720  15.900  1.00 41.28 6  A 1 
ATOM 39  O O   . PHE A 1 6  ? 11.600  -6.357  16.407  1.00 39.94 6  A 1 
ATOM 40  C CB  . PHE A 1 6  ? 10.206  -4.608  18.177  1.00 39.70 6  A 1 
ATOM 41  C CG  . PHE A 1 6  ? 10.309  -3.124  18.502  1.00 37.98 6  A 1 
ATOM 42  C CD1 . PHE A 1 6  ? 11.521  -2.434  18.294  1.00 34.87 6  A 1 
ATOM 43  C CD2 . PHE A 1 6  ? 9.204   -2.443  19.038  1.00 36.25 6  A 1 
ATOM 44  C CE1 . PHE A 1 6  ? 11.626  -1.074  18.635  1.00 34.82 6  A 1 
ATOM 45  C CE2 . PHE A 1 6  ? 9.309   -1.083  19.375  1.00 33.71 6  A 1 
ATOM 46  C CZ  . PHE A 1 6  ? 10.521  -0.398  19.181  1.00 36.43 6  A 1 
ATOM 47  N N   . LYS A 1 7  ? 10.522  -5.654  14.588  1.00 38.90 7  A 1 
ATOM 48  C CA  . LYS A 1 7  ? 11.676  -5.640  13.686  1.00 40.94 7  A 1 
ATOM 49  C C   . LYS A 1 7  ? 11.631  -4.376  12.829  1.00 41.59 7  A 1 
ATOM 50  O O   . LYS A 1 7  ? 11.398  -4.390  11.634  1.00 39.92 7  A 1 
ATOM 51  C CB  . LYS A 1 7  ? 11.835  -6.954  12.902  1.00 39.63 7  A 1 
ATOM 52  C CG  . LYS A 1 7  ? 13.022  -7.755  13.463  1.00 35.68 7  A 1 
ATOM 53  C CD  . LYS A 1 7  ? 13.344  -8.962  12.584  1.00 32.64 7  A 1 
ATOM 54  C CE  . LYS A 1 7  ? 14.589  -9.672  13.115  1.00 28.90 7  A 1 
ATOM 55  N NZ  . LYS A 1 7  ? 15.049  -10.719 12.176  1.00 26.77 7  A 1 
ATOM 56  N N   . ARG A 1 8  ? 11.845  -3.237  13.530  1.00 36.90 8  A 1 
ATOM 57  C CA  . ARG A 1 8  ? 12.427  -2.052  12.910  1.00 39.77 8  A 1 
ATOM 58  C C   . ARG A 1 8  ? 13.843  -2.412  12.455  1.00 40.22 8  A 1 
ATOM 59  O O   . ARG A 1 8  ? 14.758  -2.392  13.269  1.00 38.89 8  A 1 
ATOM 60  C CB  . ARG A 1 8  ? 12.528  -0.909  13.933  1.00 37.72 8  A 1 
ATOM 61  C CG  . ARG A 1 8  ? 11.213  -0.218  14.288  1.00 33.87 8  A 1 
ATOM 62  C CD  . ARG A 1 8  ? 11.521  0.885   15.308  1.00 31.82 8  A 1 
ATOM 63  N NE  . ARG A 1 8  ? 10.323  1.669   15.658  1.00 29.45 8  A 1 
ATOM 64  C CZ  . ARG A 1 8  ? 10.248  2.601   16.594  1.00 28.48 8  A 1 
ATOM 65  N NH1 . ARG A 1 8  ? 11.262  2.907   17.355  1.00 26.19 8  A 1 
ATOM 66  N NH2 . ARG A 1 8  ? 9.136   3.250   16.782  1.00 26.74 8  A 1 
ATOM 67  N N   . GLU A 1 9  ? 14.025  -2.697  11.176  1.00 39.38 9  A 1 
ATOM 68  C CA  . GLU A 1 9  ? 15.296  -2.538  10.476  1.00 41.85 9  A 1 
ATOM 69  C C   . GLU A 1 9  ? 14.908  -1.927  9.121   1.00 42.43 9  A 1 
ATOM 70  O O   . GLU A 1 9  ? 14.607  -2.633  8.182   1.00 40.97 9  A 1 
ATOM 71  C CB  . GLU A 1 9  ? 16.041  -3.889  10.337  1.00 41.26 9  A 1 
ATOM 72  C CG  . GLU A 1 9  ? 16.709  -4.335  11.647  1.00 36.60 9  A 1 
ATOM 73  C CD  . GLU A 1 9  ? 17.553  -5.603  11.479  1.00 33.97 9  A 1 
ATOM 74  O OE1 . GLU A 1 9  ? 18.747  -5.470  11.127  1.00 31.86 9  A 1 
ATOM 75  O OE2 . GLU A 1 9  ? 17.013  -6.695  11.741  1.00 34.26 9  A 1 
ATOM 76  N N   . LYS A 1 10 ? 14.678  -0.624  8.964   1.00 40.43 10 A 1 
ATOM 77  C CA  . LYS A 1 10 ? 15.662  0.460   8.887   1.00 42.24 10 A 1 
ATOM 78  C C   . LYS A 1 10 ? 17.058  -0.016  8.474   1.00 42.19 10 A 1 
ATOM 79  O O   . LYS A 1 10 ? 18.044  0.339   9.121   1.00 40.69 10 A 1 
ATOM 80  C CB  . LYS A 1 10 ? 15.607  1.426   10.086  1.00 41.34 10 A 1 
ATOM 81  C CG  . LYS A 1 10 ? 15.973  2.850   9.633   1.00 36.98 10 A 1 
ATOM 82  C CD  . LYS A 1 10 ? 15.890  3.864   10.777  1.00 34.04 10 A 1 
ATOM 83  C CE  . LYS A 1 10 ? 15.952  5.285   10.215  1.00 30.37 10 A 1 
ATOM 84  N NZ  . LYS A 1 10 ? 15.680  6.322   11.254  1.00 29.62 10 A 1 
ATOM 85  N N   . VAL A 1 11 ? 17.157  -0.760  7.373   1.00 38.75 11 A 1 
ATOM 86  C CA  . VAL A 1 11 ? 18.408  -0.998  6.655   1.00 40.04 11 A 1 
ATOM 87  C C   . VAL A 1 11 ? 18.143  -0.876  5.159   1.00 40.55 11 A 1 
ATOM 88  O O   . VAL A 1 11 ? 17.902  -1.852  4.476   1.00 39.02 11 A 1 
ATOM 89  C CB  . VAL A 1 11 ? 19.072  -2.339  7.028   1.00 38.18 11 A 1 
ATOM 90  C CG1 . VAL A 1 11 ? 20.390  -2.515  6.259   1.00 33.70 11 A 1 
ATOM 91  C CG2 . VAL A 1 11 ? 19.409  -2.408  8.514   1.00 34.00 11 A 1 
ATOM 92  N N   . LEU A 1 12 ? 18.184  0.356   4.674   1.00 44.67 12 A 1 
ATOM 93  C CA  . LEU A 1 12 ? 18.939  0.714   3.475   1.00 45.02 12 A 1 
ATOM 94  C C   . LEU A 1 12 ? 19.292  2.208   3.574   1.00 45.57 12 A 1 
ATOM 95  O O   . LEU A 1 12 ? 18.806  3.071   2.862   1.00 43.18 12 A 1 
ATOM 96  C CB  . LEU A 1 12 ? 18.219  0.295   2.170   1.00 43.10 12 A 1 
ATOM 97  C CG  . LEU A 1 12 ? 18.706  -1.074  1.634   1.00 40.01 12 A 1 
ATOM 98  C CD1 . LEU A 1 12 ? 17.582  -1.794  0.890   1.00 36.88 12 A 1 
ATOM 99  C CD2 . LEU A 1 12 ? 19.901  -0.937  0.701   1.00 38.18 12 A 1 
ATOM 100 N N   . LYS A 1 13 ? 20.173  2.514   4.547   1.00 37.61 13 A 1 
ATOM 101 C CA  . LYS A 1 13 ? 21.025  3.697   4.443   1.00 39.83 13 A 1 
ATOM 102 C C   . LYS A 1 13 ? 21.899  3.489   3.212   1.00 39.86 13 A 1 
ATOM 103 O O   . LYS A 1 13 ? 22.767  2.616   3.261   1.00 37.99 13 A 1 
ATOM 104 C CB  . LYS A 1 13 ? 21.942  3.803   5.682   1.00 38.28 13 A 1 
ATOM 105 C CG  . LYS A 1 13 ? 21.256  4.284   6.964   1.00 34.83 13 A 1 
ATOM 106 C CD  . LYS A 1 13 ? 22.307  4.354   8.086   1.00 31.54 13 A 1 
ATOM 107 C CE  . LYS A 1 13 ? 21.708  4.896   9.381   1.00 28.03 13 A 1 
ATOM 108 N NZ  . LYS A 1 13 ? 22.734  4.936   10.461  1.00 26.39 13 A 1 
ATOM 109 N N   . GLY A 1 14 ? 21.700  4.244   2.139   1.00 44.37 14 A 1 
ATOM 110 C CA  . GLY A 1 14 ? 22.696  4.225   1.063   1.00 48.99 14 A 1 
ATOM 111 C C   . GLY A 1 14 ? 22.323  4.763   -0.305  1.00 51.08 14 A 1 
ATOM 112 O O   . GLY A 1 14 ? 23.240  4.919   -1.112  1.00 48.44 14 A 1 
ATOM 113 N N   . ALA A 1 15 ? 21.068  5.084   -0.610  1.00 45.56 15 A 1 
ATOM 114 C CA  . ALA A 1 15 ? 20.747  5.861   -1.800  1.00 51.68 15 A 1 
ATOM 115 C C   . ALA A 1 15 ? 19.428  6.594   -1.558  1.00 54.21 15 A 1 
ATOM 116 O O   . ALA A 1 15 ? 18.375  5.976   -1.450  1.00 52.99 15 A 1 
ATOM 117 C CB  . ALA A 1 15 ? 20.690  4.930   -3.021  1.00 48.69 15 A 1 
ATOM 118 N N   . VAL A 1 16 ? 19.500  7.921   -1.448  1.00 56.67 16 A 1 
ATOM 119 C CA  . VAL A 1 16 ? 18.313  8.780   -1.508  1.00 60.82 16 A 1 
ATOM 120 C C   . VAL A 1 16 ? 17.878  8.824   -2.975  1.00 63.55 16 A 1 
ATOM 121 O O   . VAL A 1 16 ? 18.122  9.789   -3.685  1.00 59.84 16 A 1 
ATOM 122 C CB  . VAL A 1 16 ? 18.598  10.186  -0.928  1.00 55.78 16 A 1 
ATOM 123 C CG1 . VAL A 1 16 ? 17.342  11.069  -0.911  1.00 47.30 16 A 1 
ATOM 124 C CG2 . VAL A 1 16 ? 19.106  10.103  0.518   1.00 51.35 16 A 1 
ATOM 125 N N   . PHE A 1 17 ? 17.306  7.727   -3.457  1.00 67.12 17 A 1 
ATOM 126 C CA  . PHE A 1 17 ? 16.409  7.798   -4.597  1.00 72.92 17 A 1 
ATOM 127 C C   . PHE A 1 17 ? 15.069  8.256   -4.032  1.00 77.93 17 A 1 
ATOM 128 O O   . PHE A 1 17 ? 14.611  7.678   -3.040  1.00 74.38 17 A 1 
ATOM 129 C CB  . PHE A 1 17 ? 16.330  6.445   -5.317  1.00 65.63 17 A 1 
ATOM 130 C CG  . PHE A 1 17 ? 17.585  6.135   -6.113  1.00 59.82 17 A 1 
ATOM 131 C CD1 . PHE A 1 17 ? 17.762  6.692   -7.396  1.00 58.11 17 A 1 
ATOM 132 C CD2 . PHE A 1 17 ? 18.594  5.320   -5.570  1.00 55.64 17 A 1 
ATOM 133 C CE1 . PHE A 1 17 ? 18.939  6.445   -8.126  1.00 47.02 17 A 1 
ATOM 134 C CE2 . PHE A 1 17 ? 19.777  5.073   -6.299  1.00 49.51 17 A 1 
ATOM 135 C CZ  . PHE A 1 17 ? 19.948  5.639   -7.576  1.00 49.53 17 A 1 
ATOM 136 N N   . PRO A 1 18 ? 14.451  9.324   -4.570  1.00 82.39 18 A 1 
ATOM 137 C CA  . PRO A 1 18 ? 13.082  9.644   -4.208  1.00 86.45 18 A 1 
ATOM 138 C C   . PRO A 1 18 ? 12.229  8.430   -4.587  1.00 87.46 18 A 1 
ATOM 139 O O   . PRO A 1 18 ? 12.094  8.115   -5.765  1.00 83.20 18 A 1 
ATOM 140 C CB  . PRO A 1 18 ? 12.740  10.907  -5.003  1.00 81.36 18 A 1 
ATOM 141 C CG  . PRO A 1 18 ? 13.670  10.849  -6.214  1.00 76.97 18 A 1 
ATOM 142 C CD  . PRO A 1 18 ? 14.908  10.132  -5.685  1.00 80.33 18 A 1 
ATOM 143 N N   . MET A 1 19 ? 11.721  7.712   -3.575  1.00 86.14 19 A 1 
ATOM 144 C CA  . MET A 1 19 ? 10.796  6.604   -3.810  1.00 90.62 19 A 1 
ATOM 145 C C   . MET A 1 19 ? 9.609   7.137   -4.605  1.00 93.19 19 A 1 
ATOM 146 O O   . MET A 1 19 ? 9.040   8.176   -4.252  1.00 91.52 19 A 1 
ATOM 147 C CB  . MET A 1 19 ? 10.313  5.983   -2.491  1.00 85.64 19 A 1 
ATOM 148 C CG  . MET A 1 19 ? 11.426  5.245   -1.746  1.00 77.94 19 A 1 
ATOM 149 S SD  . MET A 1 19 ? 10.882  4.482   -0.191  1.00 74.35 19 A 1 
ATOM 150 C CE  . MET A 1 19 ? 10.044  3.013   -0.824  1.00 63.46 19 A 1 
ATOM 151 N N   . THR A 1 20 ? 9.263   6.436   -5.674  1.00 93.92 20 A 1 
ATOM 152 C CA  . THR A 1 20 ? 8.070   6.738   -6.462  1.00 94.95 20 A 1 
ATOM 153 C C   . THR A 1 20 ? 6.821   6.503   -5.613  1.00 95.97 20 A 1 
ATOM 154 O O   . THR A 1 20 ? 6.848   5.741   -4.642  1.00 95.80 20 A 1 
ATOM 155 C CB  . THR A 1 20 ? 8.020   5.897   -7.741  1.00 94.12 20 A 1 
ATOM 156 O OG1 . THR A 1 20 ? 7.975   4.528   -7.431  1.00 91.45 20 A 1 
ATOM 157 C CG2 . THR A 1 20 ? 9.226   6.137   -8.650  1.00 90.26 20 A 1 
ATOM 158 N N   . ASN A 1 21 ? 5.701   7.134   -5.971  1.00 95.98 21 A 1 
ATOM 159 C CA  . ASN A 1 21 ? 4.442   6.901   -5.259  1.00 96.77 21 A 1 
ATOM 160 C C   . ASN A 1 21 ? 4.061   5.418   -5.276  1.00 97.28 21 A 1 
ATOM 161 O O   . ASN A 1 21 ? 3.620   4.884   -4.268  1.00 96.97 21 A 1 
ATOM 162 C CB  . ASN A 1 21 ? 3.346   7.770   -5.875  1.00 96.38 21 A 1 
ATOM 163 C CG  . ASN A 1 21 ? 3.514   9.247   -5.589  1.00 95.13 21 A 1 
ATOM 164 O OD1 . ASN A 1 21 ? 4.319   9.674   -4.769  1.00 90.84 21 A 1 
ATOM 165 N ND2 . ASN A 1 21 ? 2.756   10.069  -6.269  1.00 90.46 21 A 1 
ATOM 166 N N   . LYS A 1 22 ? 4.353   4.713   -6.388  1.00 95.78 22 A 1 
ATOM 167 C CA  . LYS A 1 22 ? 4.145   3.269   -6.506  1.00 96.08 22 A 1 
ATOM 168 C C   . LYS A 1 22 ? 4.974   2.468   -5.503  1.00 96.49 22 A 1 
ATOM 169 O O   . LYS A 1 22 ? 4.450   1.566   -4.856  1.00 96.21 22 A 1 
ATOM 170 C CB  . LYS A 1 22 ? 4.438   2.855   -7.949  1.00 95.42 22 A 1 
ATOM 171 C CG  . LYS A 1 22 ? 4.043   1.397   -8.166  1.00 92.46 22 A 1 
ATOM 172 C CD  . LYS A 1 22 ? 4.103   1.047   -9.648  1.00 88.78 22 A 1 
ATOM 173 C CE  . LYS A 1 22 ? 3.593   -0.383  -9.810  1.00 83.39 22 A 1 
ATOM 174 N NZ  . LYS A 1 22 ? 3.443   -0.726  -11.237 1.00 75.03 22 A 1 
ATOM 175 N N   . GLU A 1 23 ? 6.252   2.795   -5.340  1.00 96.14 23 A 1 
ATOM 176 C CA  . GLU A 1 23 ? 7.108   2.107   -4.363  1.00 95.73 23 A 1 
ATOM 177 C C   . GLU A 1 23 ? 6.631   2.355   -2.930  1.00 96.23 23 A 1 
ATOM 178 O O   . GLU A 1 23 ? 6.576   1.418   -2.133  1.00 95.99 23 A 1 
ATOM 179 C CB  . GLU A 1 23 ? 8.560   2.573   -4.513  1.00 94.62 23 A 1 
ATOM 180 C CG  . GLU A 1 23 ? 9.236   2.019   -5.772  1.00 90.40 23 A 1 
ATOM 181 C CD  . GLU A 1 23 ? 10.541  2.768   -6.060  1.00 86.80 23 A 1 
ATOM 182 O OE1 . GLU A 1 23 ? 11.609  2.135   -6.057  1.00 79.52 23 A 1 
ATOM 183 O OE2 . GLU A 1 23 ? 10.451  3.996   -6.307  1.00 79.76 23 A 1 
ATOM 184 N N   . LYS A 1 24 ? 6.230   3.596   -2.607  1.00 96.59 24 A 1 
ATOM 185 C CA  . LYS A 1 24 ? 5.645   3.922   -1.299  1.00 96.79 24 A 1 
ATOM 186 C C   . LYS A 1 24 ? 4.356   3.140   -1.055  1.00 97.32 24 A 1 
ATOM 187 O O   . LYS A 1 24 ? 4.188   2.564   0.014   1.00 97.28 24 A 1 
ATOM 188 C CB  . LYS A 1 24 ? 5.345   5.418   -1.213  1.00 96.49 24 A 1 
ATOM 189 C CG  . LYS A 1 24 ? 6.593   6.308   -1.225  1.00 94.87 24 A 1 
ATOM 190 C CD  . LYS A 1 24 ? 6.108   7.756   -1.180  1.00 92.69 24 A 1 
ATOM 191 C CE  . LYS A 1 24 ? 7.241   8.764   -1.253  1.00 88.29 24 A 1 
ATOM 192 N NZ  . LYS A 1 24 ? 6.666   10.128  -1.265  1.00 82.97 24 A 1 
ATOM 193 N N   . TYR A 1 25 ? 3.484   3.078   -2.059  1.00 96.76 25 A 1 
ATOM 194 C CA  . TYR A 1 25 ? 2.219   2.356   -1.993  1.00 97.43 25 A 1 
ATOM 195 C C   . TYR A 1 25 ? 2.429   0.853   -1.760  1.00 97.56 25 A 1 
ATOM 196 O O   . TYR A 1 25 ? 1.868   0.285   -0.827  1.00 97.40 25 A 1 
ATOM 197 C CB  . TYR A 1 25 ? 1.444   2.635   -3.284  1.00 97.65 25 A 1 
ATOM 198 C CG  . TYR A 1 25 ? 0.068   2.018   -3.318  1.00 97.84 25 A 1 
ATOM 199 C CD1 . TYR A 1 25 ? -0.181  0.878   -4.098  1.00 97.00 25 A 1 
ATOM 200 C CD2 . TYR A 1 25 ? -0.972  2.602   -2.572  1.00 97.08 25 A 1 
ATOM 201 C CE1 . TYR A 1 25 ? -1.470  0.322   -4.137  1.00 96.92 25 A 1 
ATOM 202 C CE2 . TYR A 1 25 ? -2.259  2.046   -2.607  1.00 96.90 25 A 1 
ATOM 203 C CZ  . TYR A 1 25 ? -2.509  0.906   -3.390  1.00 97.53 25 A 1 
ATOM 204 O OH  . TYR A 1 25 ? -3.752  0.363   -3.420  1.00 96.92 25 A 1 
ATOM 205 N N   . ILE A 1 26 ? 3.320   0.221   -2.533  1.00 96.89 26 A 1 
ATOM 206 C CA  . ILE A 1 26 ? 3.690   -1.188  -2.326  1.00 96.99 26 A 1 
ATOM 207 C C   . ILE A 1 26 ? 4.282   -1.386  -0.927  1.00 96.97 26 A 1 
ATOM 208 O O   . ILE A 1 26 ? 3.917   -2.339  -0.242  1.00 96.75 26 A 1 
ATOM 209 C CB  . ILE A 1 26 ? 4.671   -1.659  -3.428  1.00 96.78 26 A 1 
ATOM 210 C CG1 . ILE A 1 26 ? 3.965   -1.685  -4.806  1.00 95.65 26 A 1 
ATOM 211 C CG2 . ILE A 1 26 ? 5.228   -3.061  -3.117  1.00 95.37 26 A 1 
ATOM 212 C CD1 . ILE A 1 26 ? 4.932   -1.793  -5.990  1.00 92.76 26 A 1 
ATOM 213 N N   . ASN A 1 27 ? 5.150   -0.478  -0.474  1.00 96.86 27 A 1 
ATOM 214 C CA  . ASN A 1 27 ? 5.762   -0.568  0.850   1.00 96.40 27 A 1 
ATOM 215 C C   . ASN A 1 27 ? 4.716   -0.543  1.970   1.00 96.82 27 A 1 
ATOM 216 O O   . ASN A 1 27 ? 4.810   -1.351  2.893   1.00 96.43 27 A 1 
ATOM 217 C CB  . ASN A 1 27 ? 6.792   0.559   1.006   1.00 94.82 27 A 1 
ATOM 218 C CG  . ASN A 1 27 ? 7.703   0.312   2.189   1.00 85.33 27 A 1 
ATOM 219 O OD1 . ASN A 1 27 ? 7.617   0.916   3.230   1.00 75.73 27 A 1 
ATOM 220 N ND2 . ASN A 1 27 ? 8.631   -0.605  2.060   1.00 75.12 27 A 1 
ATOM 221 N N   . SER A 1 28 ? 3.670   0.290   1.848   1.00 96.59 28 A 1 
ATOM 222 C CA  . SER A 1 28 ? 2.567   0.312   2.818   1.00 96.93 28 A 1 
ATOM 223 C C   . SER A 1 28 ? 1.864   -1.047  2.924   1.00 97.11 28 A 1 
ATOM 224 O O   . SER A 1 28 ? 1.552   -1.490  4.025   1.00 96.80 28 A 1 
ATOM 225 C CB  . SER A 1 28 ? 1.550   1.400   2.462   1.00 97.04 28 A 1 
ATOM 226 O OG  . SER A 1 28 ? 2.168   2.671   2.419   1.00 94.69 28 A 1 
ATOM 227 N N   . PHE A 1 29 ? 1.682   -1.771  1.807   1.00 96.84 29 A 1 
ATOM 228 C CA  . PHE A 1 29 ? 1.128   -3.134  1.832   1.00 96.99 29 A 1 
ATOM 229 C C   . PHE A 1 29 ? 2.089   -4.137  2.482   1.00 96.89 29 A 1 
ATOM 230 O O   . PHE A 1 29 ? 1.669   -4.954  3.305   1.00 96.13 29 A 1 
ATOM 231 C CB  . PHE A 1 29 ? 0.790   -3.610  0.413   1.00 97.12 29 A 1 
ATOM 232 C CG  . PHE A 1 29 ? -0.536  -3.118  -0.112  1.00 97.55 29 A 1 
ATOM 233 C CD1 . PHE A 1 29 ? -1.649  -3.983  -0.139  1.00 96.32 29 A 1 
ATOM 234 C CD2 . PHE A 1 29 ? -0.670  -1.798  -0.572  1.00 96.46 29 A 1 
ATOM 235 C CE1 . PHE A 1 29 ? -2.882  -3.528  -0.625  1.00 96.06 29 A 1 
ATOM 236 C CE2 . PHE A 1 29 ? -1.904  -1.341  -1.053  1.00 96.15 29 A 1 
ATOM 237 C CZ  . PHE A 1 29 ? -3.010  -2.205  -1.083  1.00 97.09 29 A 1 
ATOM 238 N N   . THR A 1 30 ? 3.373   -4.084  2.118   1.00 96.40 30 A 1 
ATOM 239 C CA  . THR A 1 30 ? 4.366   -5.008  2.682   1.00 96.18 30 A 1 
ATOM 240 C C   . THR A 1 30 ? 4.529   -4.807  4.186   1.00 95.88 30 A 1 
ATOM 241 O O   . THR A 1 30 ? 4.652   -5.790  4.917   1.00 94.76 30 A 1 
ATOM 242 C CB  . THR A 1 30 ? 5.736   -4.912  1.985   1.00 95.78 30 A 1 
ATOM 243 O OG1 . THR A 1 30 ? 6.342   -3.654  2.120   1.00 91.95 30 A 1 
ATOM 244 C CG2 . THR A 1 30 ? 5.664   -5.219  0.489   1.00 90.42 30 A 1 
ATOM 245 N N   . GLU A 1 31 ? 4.452   -3.561  4.658   1.00 95.65 31 A 1 
ATOM 246 C CA  . GLU A 1 31 ? 4.543   -3.222  6.078   1.00 95.27 31 A 1 
ATOM 247 C C   . GLU A 1 31 ? 3.255   -3.581  6.839   1.00 95.40 31 A 1 
ATOM 248 O O   . GLU A 1 31 ? 3.327   -4.208  7.898   1.00 94.60 31 A 1 
ATOM 249 C CB  . GLU A 1 31 ? 4.916   -1.732  6.222   1.00 94.62 31 A 1 
ATOM 250 C CG  . GLU A 1 31 ? 5.196   -1.358  7.684   1.00 86.22 31 A 1 
ATOM 251 C CD  . GLU A 1 31 ? 5.881   0.007   7.847   1.00 83.65 31 A 1 
ATOM 252 O OE1 . GLU A 1 31 ? 5.278   0.901   8.477   1.00 76.41 31 A 1 
ATOM 253 O OE2 . GLU A 1 31 ? 7.056   0.122   7.416   1.00 77.83 31 A 1 
ATOM 254 N N   . ALA A 1 32 ? 2.074   -3.259  6.288   1.00 96.05 32 A 1 
ATOM 255 C CA  . ALA A 1 32 ? 0.791   -3.545  6.933   1.00 95.94 32 A 1 
ATOM 256 C C   . ALA A 1 32 ? 0.537   -5.050  7.099   1.00 95.70 32 A 1 
ATOM 257 O O   . ALA A 1 32 ? 0.033   -5.488  8.134   1.00 94.63 32 A 1 
ATOM 258 C CB  . ALA A 1 32 ? -0.337  -2.909  6.112   1.00 96.07 32 A 1 
ATOM 259 N N   . PHE A 1 33 ? 0.885   -5.843  6.082   1.00 95.89 33 A 1 
ATOM 260 C CA  . PHE A 1 33 ? 0.555   -7.268  6.039   1.00 95.42 33 A 1 
ATOM 261 C C   . PHE A 1 33 ? 1.761   -8.185  6.253   1.00 94.98 33 A 1 
ATOM 262 O O   . PHE A 1 33 ? 1.586   -9.395  6.385   1.00 93.09 33 A 1 
ATOM 263 C CB  . PHE A 1 33 ? -0.177  -7.572  4.726   1.00 95.33 33 A 1 
ATOM 264 C CG  . PHE A 1 33 ? -1.390  -6.696  4.458   1.00 95.94 33 A 1 
ATOM 265 C CD1 . PHE A 1 33 ? -2.325  -6.429  5.473   1.00 94.12 33 A 1 
ATOM 266 C CD2 . PHE A 1 33 ? -1.578  -6.138  3.179   1.00 94.63 33 A 1 
ATOM 267 C CE1 . PHE A 1 33 ? -3.432  -5.603  5.220   1.00 93.74 33 A 1 
ATOM 268 C CE2 . PHE A 1 33 ? -2.687  -5.318  2.927   1.00 93.92 33 A 1 
ATOM 269 C CZ  . PHE A 1 33 ? -3.612  -5.047  3.948   1.00 94.80 33 A 1 
ATOM 270 N N   . ASN A 1 34 ? 2.965   -7.637  6.330   1.00 95.17 34 A 1 
ATOM 271 C CA  . ASN A 1 34 ? 4.220   -8.387  6.421   1.00 94.46 34 A 1 
ATOM 272 C C   . ASN A 1 34 ? 4.355   -9.431  5.288   1.00 94.60 34 A 1 
ATOM 273 O O   . ASN A 1 34 ? 4.681   -10.598 5.507   1.00 93.10 34 A 1 
ATOM 274 C CB  . ASN A 1 34 ? 4.381   -8.914  7.857   1.00 93.02 34 A 1 
ATOM 275 C CG  . ASN A 1 34 ? 5.758   -9.490  8.110   1.00 83.18 34 A 1 
ATOM 276 O OD1 . ASN A 1 34 ? 6.680   -8.823  8.549   1.00 75.14 34 A 1 
ATOM 277 N ND2 . ASN A 1 34 ? 5.957   -10.764 7.879   1.00 72.96 34 A 1 
ATOM 278 N N   . ILE A 1 35 ? 4.076   -8.999  4.053   1.00 95.04 35 A 1 
ATOM 279 C CA  . ILE A 1 35 ? 4.116   -9.809  2.822   1.00 95.32 35 A 1 
ATOM 280 C C   . ILE A 1 35 ? 5.212   -9.314  1.871   1.00 95.73 35 A 1 
ATOM 281 O O   . ILE A 1 35 ? 5.794   -8.248  2.066   1.00 95.55 35 A 1 
ATOM 282 C CB  . ILE A 1 35 ? 2.725   -9.856  2.149   1.00 95.26 35 A 1 
ATOM 283 C CG1 . ILE A 1 35 ? 2.229   -8.455  1.734   1.00 94.78 35 A 1 
ATOM 284 C CG2 . ILE A 1 35 ? 1.732   -10.580 3.069   1.00 93.64 35 A 1 
ATOM 285 C CD1 . ILE A 1 35 ? 0.884   -8.451  0.996   1.00 93.81 35 A 1 
ATOM 286 N N   . SER A 1 36 ? 5.515   -10.100 0.828   1.00 95.40 36 A 1 
ATOM 287 C CA  . SER A 1 36 ? 6.445   -9.683  -0.227  1.00 95.51 36 A 1 
ATOM 288 C C   . SER A 1 36 ? 5.806   -8.667  -1.182  1.00 95.30 36 A 1 
ATOM 289 O O   . SER A 1 36 ? 4.585   -8.590  -1.290  1.00 95.17 36 A 1 
ATOM 290 C CB  . SER A 1 36 ? 6.966   -10.899 -1.003  1.00 95.40 36 A 1 
ATOM 291 O OG  . SER A 1 36 ? 5.922   -11.581 -1.667  1.00 92.98 36 A 1 
ATOM 292 N N   . GLU A 1 37 ? 6.634   -7.930  -1.935  1.00 95.63 37 A 1 
ATOM 293 C CA  . GLU A 1 37 ? 6.170   -6.982  -2.961  1.00 95.26 37 A 1 
ATOM 294 C C   . GLU A 1 37 ? 5.299   -7.678  -4.023  1.00 95.57 37 A 1 
ATOM 295 O O   . GLU A 1 37 ? 4.229   -7.181  -4.370  1.00 94.86 37 A 1 
ATOM 296 C CB  . GLU A 1 37 ? 7.380   -6.306  -3.625  1.00 93.63 37 A 1 
ATOM 297 C CG  . GLU A 1 37 ? 8.210   -5.480  -2.638  1.00 88.49 37 A 1 
ATOM 298 C CD  . GLU A 1 37 ? 9.410   -4.827  -3.335  1.00 84.64 37 A 1 
ATOM 299 O OE1 . GLU A 1 37 ? 9.270   -3.668  -3.782  1.00 76.39 37 A 1 
ATOM 300 O OE2 . GLU A 1 37 ? 10.465  -5.498  -3.422  1.00 76.38 37 A 1 
ATOM 301 N N   . ASP A 1 38 ? 5.693   -8.885  -4.479  1.00 95.25 38 A 1 
ATOM 302 C CA  . ASP A 1 38 ? 4.903   -9.681  -5.427  1.00 95.34 38 A 1 
ATOM 303 C C   . ASP A 1 38 ? 3.517   -10.041 -4.873  1.00 95.59 38 A 1 
ATOM 304 O O   . ASP A 1 38 ? 2.520   -9.992  -5.593  1.00 94.71 38 A 1 
ATOM 305 C CB  . ASP A 1 38 ? 5.647   -10.981 -5.760  1.00 94.69 38 A 1 
ATOM 306 C CG  . ASP A 1 38 ? 6.970   -10.735 -6.479  1.00 89.46 38 A 1 
ATOM 307 O OD1 . ASP A 1 38 ? 6.920   -10.383 -7.680  1.00 84.26 38 A 1 
ATOM 308 O OD2 . ASP A 1 38 ? 8.020   -10.930 -5.825  1.00 84.06 38 A 1 
ATOM 309 N N   . ALA A 1 39 ? 3.443   -10.392 -3.584  1.00 95.67 39 A 1 
ATOM 310 C CA  . ALA A 1 39 ? 2.178   -10.693 -2.925  1.00 95.40 39 A 1 
ATOM 311 C C   . ALA A 1 39 ? 1.317   -9.432  -2.756  1.00 95.63 39 A 1 
ATOM 312 O O   . ALA A 1 39 ? 0.103   -9.498  -2.948  1.00 94.86 39 A 1 
ATOM 313 C CB  . ALA A 1 39 ? 2.466   -11.380 -1.586  1.00 94.69 39 A 1 
ATOM 314 N N   . ALA A 1 40 ? 1.930   -8.274  -2.481  1.00 95.09 40 A 1 
ATOM 315 C CA  . ALA A 1 40 ? 1.225   -6.999  -2.372  1.00 95.19 40 A 1 
ATOM 316 C C   . ALA A 1 40 ? 0.486   -6.628  -3.669  1.00 95.43 40 A 1 
ATOM 317 O O   . ALA A 1 40 ? -0.675  -6.223  -3.622  1.00 95.12 40 A 1 
ATOM 318 C CB  . ALA A 1 40 ? 2.225   -5.909  -1.963  1.00 95.17 40 A 1 
ATOM 319 N N   . LEU A 1 41 ? 1.108   -6.854  -4.841  1.00 95.07 41 A 1 
ATOM 320 C CA  . LEU A 1 41 ? 0.521   -6.537  -6.155  1.00 95.32 41 A 1 
ATOM 321 C C   . LEU A 1 41 ? -0.783  -7.298  -6.444  1.00 95.75 41 A 1 
ATOM 322 O O   . LEU A 1 41 ? -1.628  -6.819  -7.195  1.00 94.88 41 A 1 
ATOM 323 C CB  . LEU A 1 41 ? 1.545   -6.858  -7.255  1.00 95.09 41 A 1 
ATOM 324 C CG  . LEU A 1 41 ? 2.808   -5.984  -7.252  1.00 92.82 41 A 1 
ATOM 325 C CD1 . LEU A 1 41 ? 3.792   -6.507  -8.300  1.00 88.27 41 A 1 
ATOM 326 C CD2 . LEU A 1 41 ? 2.501   -4.527  -7.581  1.00 88.49 41 A 1 
ATOM 327 N N   . VAL A 1 42 ? -0.937  -8.497  -5.871  1.00 94.83 42 A 1 
ATOM 328 C CA  . VAL A 1 42 ? -2.120  -9.354  -6.063  1.00 94.58 42 A 1 
ATOM 329 C C   . VAL A 1 42 ? -3.007  -9.417  -4.820  1.00 95.20 42 A 1 
ATOM 330 O O   . VAL A 1 42 ? -3.985  -10.170 -4.799  1.00 94.15 42 A 1 
ATOM 331 C CB  . VAL A 1 42 ? -1.723  -10.758 -6.554  1.00 93.87 42 A 1 
ATOM 332 C CG1 . VAL A 1 42 ? -0.999  -10.679 -7.907  1.00 90.29 42 A 1 
ATOM 333 C CG2 . VAL A 1 42 ? -0.827  -11.513 -5.561  1.00 89.02 42 A 1 
ATOM 334 N N   . ALA A 1 43 ? -2.681  -8.637  -3.790  1.00 93.27 43 A 1 
ATOM 335 C CA  . ALA A 1 43 ? -3.383  -8.659  -2.519  1.00 93.17 43 A 1 
ATOM 336 C C   . ALA A 1 43 ? -4.843  -8.219  -2.688  1.00 93.56 43 A 1 
ATOM 337 O O   . ALA A 1 43 ? -5.166  -7.211  -3.326  1.00 93.69 43 A 1 
ATOM 338 C CB  . ALA A 1 43 ? -2.632  -7.799  -1.495  1.00 93.32 43 A 1 
ATOM 339 N N   . LYS A 1 44 ? -5.740  -8.995  -2.092  1.00 94.50 44 A 1 
ATOM 340 C CA  . LYS A 1 44 ? -7.179  -8.733  -2.046  1.00 94.40 44 A 1 
ATOM 341 C C   . LYS A 1 44 ? -7.703  -8.989  -0.647  1.00 93.97 44 A 1 
ATOM 342 O O   . LYS A 1 44 ? -7.272  -9.931  0.026   1.00 92.91 44 A 1 
ATOM 343 C CB  . LYS A 1 44 ? -7.934  -9.591  -3.077  1.00 93.37 44 A 1 
ATOM 344 C CG  . LYS A 1 44 ? -7.504  -9.267  -4.509  1.00 90.21 44 A 1 
ATOM 345 C CD  . LYS A 1 44 ? -8.329  -10.031 -5.549  1.00 88.45 44 A 1 
ATOM 346 C CE  . LYS A 1 44 ? -7.792  -9.642  -6.927  1.00 82.91 44 A 1 
ATOM 347 N NZ  . LYS A 1 44 ? -8.544  -10.277 -8.033  1.00 74.33 44 A 1 
ATOM 348 N N   . TYR A 1 45 ? -8.667  -8.169  -0.240  1.00 94.06 45 A 1 
ATOM 349 C CA  . TYR A 1 45 ? -9.353  -8.334  1.029   1.00 93.74 45 A 1 
ATOM 350 C C   . TYR A 1 45 ? -9.951  -9.746  1.139   1.00 93.01 45 A 1 
ATOM 351 O O   . TYR A 1 45 ? -10.532 -10.258 0.181   1.00 91.59 45 A 1 
ATOM 352 C CB  . TYR A 1 45 ? -10.423 -7.245  1.159   1.00 93.15 45 A 1 
ATOM 353 C CG  . TYR A 1 45 ? -11.060 -7.197  2.531   1.00 92.46 45 A 1 
ATOM 354 C CD1 . TYR A 1 45 ? -12.384 -7.634  2.719   1.00 89.15 45 A 1 
ATOM 355 C CD2 . TYR A 1 45 ? -10.314 -6.730  3.628   1.00 89.00 45 A 1 
ATOM 356 C CE1 . TYR A 1 45 ? -12.961 -7.597  4.002   1.00 86.39 45 A 1 
ATOM 357 C CE2 . TYR A 1 45 ? -10.886 -6.697  4.912   1.00 85.94 45 A 1 
ATOM 358 C CZ  . TYR A 1 45 ? -12.211 -7.130  5.102   1.00 86.94 45 A 1 
ATOM 359 O OH  . TYR A 1 45 ? -12.761 -7.105  6.345   1.00 84.82 45 A 1 
ATOM 360 N N   . GLN A 1 46 ? -9.790  -10.381 2.294   1.00 91.14 46 A 1 
ATOM 361 C CA  . GLN A 1 46 ? -10.204 -11.766 2.602   1.00 89.53 46 A 1 
ATOM 362 C C   . GLN A 1 46 ? -9.484  -12.886 1.822   1.00 90.08 46 A 1 
ATOM 363 O O   . GLN A 1 46 ? -9.656  -14.060 2.162   1.00 88.06 46 A 1 
ATOM 364 C CB  . GLN A 1 46 ? -11.728 -11.935 2.492   1.00 88.17 46 A 1 
ATOM 365 C CG  . GLN A 1 46 ? -12.511 -10.924 3.332   1.00 83.67 46 A 1 
ATOM 366 C CD  . GLN A 1 46 ? -14.007 -11.207 3.296   1.00 77.92 46 A 1 
ATOM 367 O OE1 . GLN A 1 46 ? -14.613 -11.495 2.274   1.00 72.66 46 A 1 
ATOM 368 N NE2 . GLN A 1 46 ? -14.671 -11.138 4.427   1.00 68.55 46 A 1 
ATOM 369 N N   . VAL A 1 47 ? -8.690  -12.573 0.795   1.00 91.43 47 A 1 
ATOM 370 C CA  . VAL A 1 47 ? -7.830  -13.549 0.099   1.00 91.56 47 A 1 
ATOM 371 C C   . VAL A 1 47 ? -6.469  -13.622 0.787   1.00 91.33 47 A 1 
ATOM 372 O O   . VAL A 1 47 ? -5.964  -14.719 1.034   1.00 89.06 47 A 1 
ATOM 373 C CB  . VAL A 1 47 ? -7.679  -13.207 -1.395  1.00 90.75 47 A 1 
ATOM 374 C CG1 . VAL A 1 47 ? -6.799  -14.225 -2.129  1.00 86.47 47 A 1 
ATOM 375 C CG2 . VAL A 1 47 ? -9.045  -13.180 -2.098  1.00 85.94 47 A 1 
ATOM 376 N N   . GLU A 1 48 ? -5.910  -12.467 1.137   1.00 89.58 48 A 1 
ATOM 377 C CA  . GLU A 1 48 ? -4.690  -12.381 1.940   1.00 89.67 48 A 1 
ATOM 378 C C   . GLU A 1 48 ? -5.017  -12.615 3.422   1.00 89.36 48 A 1 
ATOM 379 O O   . GLU A 1 48 ? -5.880  -11.941 3.988   1.00 87.13 48 A 1 
ATOM 380 C CB  . GLU A 1 48 ? -4.010  -11.020 1.690   1.00 89.47 48 A 1 
ATOM 381 C CG  . GLU A 1 48 ? -2.695  -10.839 2.463   1.00 85.47 48 A 1 
ATOM 382 C CD  . GLU A 1 48 ? -1.785  -12.053 2.286   1.00 83.01 48 A 1 
ATOM 383 O OE1 . GLU A 1 48 ? -1.602  -12.775 3.300   1.00 75.71 48 A 1 
ATOM 384 O OE2 . GLU A 1 48 ? -1.376  -12.324 1.137   1.00 76.36 48 A 1 
ATOM 385 N N   . GLN A 1 49 ? -4.338  -13.574 4.054   1.00 90.70 49 A 1 
ATOM 386 C CA  . GLN A 1 49 ? -4.615  -13.963 5.447   1.00 89.85 49 A 1 
ATOM 387 C C   . GLN A 1 49 ? -4.380  -12.821 6.442   1.00 90.32 49 A 1 
ATOM 388 O O   . GLN A 1 49 ? -5.079  -12.733 7.451   1.00 87.85 49 A 1 
ATOM 389 C CB  . GLN A 1 49 ? -3.742  -15.163 5.851   1.00 87.32 49 A 1 
ATOM 390 C CG  . GLN A 1 49 ? -4.155  -16.452 5.124   1.00 77.24 49 A 1 
ATOM 391 C CD  . GLN A 1 49 ? -3.461  -17.702 5.673   1.00 69.23 49 A 1 
ATOM 392 O OE1 . GLN A 1 49 ? -2.541  -17.679 6.475   1.00 64.10 49 A 1 
ATOM 393 N NE2 . GLN A 1 49 ? -3.893  -18.874 5.260   1.00 59.29 49 A 1 
ATOM 394 N N   . SER A 1 50 ? -3.417  -11.957 6.153   1.00 91.51 50 A 1 
ATOM 395 C CA  . SER A 1 50 ? -3.077  -10.806 6.996   1.00 91.50 50 A 1 
ATOM 396 C C   . SER A 1 50 ? -3.990  -9.601  6.744   1.00 92.96 50 A 1 
ATOM 397 O O   . SER A 1 50 ? -3.964  -8.645  7.521   1.00 91.26 50 A 1 
ATOM 398 C CB  . SER A 1 50 ? -1.615  -10.422 6.764   1.00 89.15 50 A 1 
ATOM 399 O OG  . SER A 1 50 ? -0.763  -11.547 6.900   1.00 80.09 50 A 1 
ATOM 400 N N   . TRP A 1 51 ? -4.810  -9.629  5.682   1.00 93.14 51 A 1 
ATOM 401 C CA  . TRP A 1 51 ? -5.742  -8.551  5.362   1.00 95.00 51 A 1 
ATOM 402 C C   . TRP A 1 51 ? -7.115  -8.780  5.999   1.00 94.61 51 A 1 
ATOM 403 O O   . TRP A 1 51 ? -8.133  -8.985  5.337   1.00 92.42 51 A 1 
ATOM 404 C CB  . TRP A 1 51 ? -5.792  -8.300  3.855   1.00 95.15 51 A 1 
ATOM 405 C CG  . TRP A 1 51 ? -6.305  -6.944  3.427   1.00 95.52 51 A 1 
ATOM 406 C CD1 . TRP A 1 51 ? -7.019  -6.063  4.164   1.00 94.71 51 A 1 
ATOM 407 C CD2 . TRP A 1 51 ? -6.135  -6.310  2.121   1.00 96.16 51 A 1 
ATOM 408 N NE1 . TRP A 1 51 ? -7.312  -4.945  3.406   1.00 94.80 51 A 1 
ATOM 409 C CE2 . TRP A 1 51 ? -6.796  -5.047  2.136   1.00 95.50 51 A 1 
ATOM 410 C CE3 . TRP A 1 51 ? -5.492  -6.690  0.918   1.00 95.27 51 A 1 
ATOM 411 C CZ2 . TRP A 1 51 ? -6.839  -4.205  1.012   1.00 95.11 51 A 1 
ATOM 412 C CZ3 . TRP A 1 51 ? -5.526  -5.849  -0.208  1.00 95.24 51 A 1 
ATOM 413 C CH2 . TRP A 1 51 ? -6.200  -4.619  -0.166  1.00 94.84 51 A 1 
ATOM 414 N N   . ASP A 1 52 ? -7.146  -8.747  7.317   1.00 94.77 52 A 1 
ATOM 415 C CA  . ASP A 1 52 ? -8.358  -8.701  8.131   1.00 94.01 52 A 1 
ATOM 416 C C   . ASP A 1 52 ? -8.743  -7.243  8.479   1.00 94.73 52 A 1 
ATOM 417 O O   . ASP A 1 52 ? -8.107  -6.287  8.029   1.00 93.94 52 A 1 
ATOM 418 C CB  . ASP A 1 52 ? -8.149  -9.581  9.376   1.00 91.85 52 A 1 
ATOM 419 C CG  . ASP A 1 52 ? -7.284  -8.888  10.416  1.00 90.21 52 A 1 
ATOM 420 O OD1 . ASP A 1 52 ? -7.871  -8.368  11.394  1.00 87.58 52 A 1 
ATOM 421 O OD2 . ASP A 1 52 ? -6.054  -8.790  10.213  1.00 86.33 52 A 1 
ATOM 422 N N   . SER A 1 53 ? -9.783  -7.039  9.291   1.00 94.54 53 A 1 
ATOM 423 C CA  . SER A 1 53 ? -10.238 -5.693  9.674   1.00 94.54 53 A 1 
ATOM 424 C C   . SER A 1 53 ? -9.158  -4.848  10.370  1.00 95.18 53 A 1 
ATOM 425 O O   . SER A 1 53 ? -9.139  -3.630  10.207  1.00 94.58 53 A 1 
ATOM 426 C CB  . SER A 1 53 ? -11.448 -5.794  10.607  1.00 92.96 53 A 1 
ATOM 427 O OG  . SER A 1 53 ? -12.452 -6.619  10.038  1.00 81.63 53 A 1 
ATOM 428 N N   . VAL A 1 54 ? -8.265  -5.475  11.145  1.00 94.55 54 A 1 
ATOM 429 C CA  . VAL A 1 54 ? -7.181  -4.763  11.844  1.00 94.84 54 A 1 
ATOM 430 C C   . VAL A 1 54 ? -6.050  -4.431  10.871  1.00 95.50 54 A 1 
ATOM 431 O O   . VAL A 1 54 ? -5.562  -3.298  10.850  1.00 95.13 54 A 1 
ATOM 432 C CB  . VAL A 1 54 ? -6.650  -5.587  13.036  1.00 93.56 54 A 1 
ATOM 433 C CG1 . VAL A 1 54 ? -5.523  -4.856  13.774  1.00 90.39 54 A 1 
ATOM 434 C CG2 . VAL A 1 54 ? -7.763  -5.881  14.052  1.00 90.44 54 A 1 
ATOM 435 N N   . GLY A 1 55 ? -5.672  -5.398  10.023  1.00 95.22 55 A 1 
ATOM 436 C CA  . GLY A 1 55 ? -4.702  -5.192  8.950   1.00 95.15 55 A 1 
ATOM 437 C C   . GLY A 1 55 ? -5.155  -4.117  7.964   1.00 96.06 55 A 1 
ATOM 438 O O   . GLY A 1 55 ? -4.362  -3.255  7.589   1.00 96.06 55 A 1 
ATOM 439 N N   . HIS A 1 56 ? -6.450  -4.093  7.623   1.00 96.00 56 A 1 
ATOM 440 C CA  . HIS A 1 56 ? -7.043  -3.071  6.766   1.00 96.83 56 A 1 
ATOM 441 C C   . HIS A 1 56 ? -6.866  -1.664  7.346   1.00 97.29 56 A 1 
ATOM 442 O O   . HIS A 1 56 ? -6.310  -0.793  6.686   1.00 96.93 56 A 1 
ATOM 443 C CB  . HIS A 1 56 ? -8.526  -3.391  6.549   1.00 96.37 56 A 1 
ATOM 444 C CG  . HIS A 1 56 ? -9.152  -2.483  5.528   1.00 96.46 56 A 1 
ATOM 445 N ND1 . HIS A 1 56 ? -9.007  -2.602  4.161   1.00 91.78 56 A 1 
ATOM 446 C CD2 . HIS A 1 56 ? -9.935  -1.394  5.769   1.00 92.56 56 A 1 
ATOM 447 C CE1 . HIS A 1 56 ? -9.693  -1.605  3.596   1.00 93.13 56 A 1 
ATOM 448 N NE2 . HIS A 1 56 ? -10.274 -0.849  4.535   1.00 93.55 56 A 1 
ATOM 449 N N   . MET A 1 57 ? -7.254  -1.454  8.602   1.00 96.40 57 A 1 
ATOM 450 C CA  . MET A 1 57 ? -7.083  -0.146  9.252   1.00 96.77 57 A 1 
ATOM 451 C C   . MET A 1 57 ? -5.609  0.251   9.395   1.00 97.17 57 A 1 
ATOM 452 O O   . MET A 1 57 ? -5.278  1.432   9.299   1.00 97.06 57 A 1 
ATOM 453 C CB  . MET A 1 57 ? -7.764  -0.146  10.624  1.00 96.26 57 A 1 
ATOM 454 C CG  . MET A 1 57 ? -9.292  -0.235  10.533  1.00 92.58 57 A 1 
ATOM 455 S SD  . MET A 1 57 ? -10.125 1.020   9.516   1.00 85.79 57 A 1 
ATOM 456 C CE  . MET A 1 57 ? -9.546  2.560   10.269  1.00 74.63 57 A 1 
ATOM 457 N N   . SER A 1 58 ? -4.717  -0.733  9.580   1.00 97.25 58 A 1 
ATOM 458 C CA  . SER A 1 58 ? -3.269  -0.491  9.622   1.00 97.12 58 A 1 
ATOM 459 C C   . SER A 1 58 ? -2.747  -0.013  8.266   1.00 97.52 58 A 1 
ATOM 460 O O   . SER A 1 58 ? -1.996  0.957   8.212   1.00 97.27 58 A 1 
ATOM 461 C CB  . SER A 1 58 ? -2.516  -1.753  10.055  1.00 96.33 58 A 1 
ATOM 462 O OG  . SER A 1 58 ? -2.990  -2.209  11.310  1.00 83.49 58 A 1 
ATOM 463 N N   . LEU A 1 59 ? -3.193  -0.645  7.167   1.00 97.49 59 A 1 
ATOM 464 C CA  . LEU A 1 59 ? -2.867  -0.223  5.806   1.00 97.81 59 A 1 
ATOM 465 C C   . LEU A 1 59 ? -3.360  1.201   5.528   1.00 98.06 59 A 1 
ATOM 466 O O   . LEU A 1 59 ? -2.582  2.022   5.051   1.00 98.03 59 A 1 
ATOM 467 C CB  . LEU A 1 59 ? -3.471  -1.227  4.806   1.00 97.77 59 A 1 
ATOM 468 C CG  . LEU A 1 59 ? -3.311  -0.806  3.332   1.00 97.34 59 A 1 
ATOM 469 C CD1 . LEU A 1 59 ? -1.852  -0.781  2.894   1.00 96.27 59 A 1 
ATOM 470 C CD2 . LEU A 1 59 ? -4.078  -1.765  2.429   1.00 96.47 59 A 1 
ATOM 471 N N   . ILE A 1 60 ? -4.618  1.503   5.841   1.00 98.13 60 A 1 
ATOM 472 C CA  . ILE A 1 60 ? -5.184  2.843   5.642   1.00 98.22 60 A 1 
ATOM 473 C C   . ILE A 1 60 ? -4.366  3.885   6.405   1.00 98.28 60 A 1 
ATOM 474 O O   . ILE A 1 60 ? -3.927  4.860   5.808   1.00 98.21 60 A 1 
ATOM 475 C CB  . ILE A 1 60 ? -6.676  2.877   6.033   1.00 98.18 60 A 1 
ATOM 476 C CG1 . ILE A 1 60 ? -7.543  1.949   5.155   1.00 97.74 60 A 1 
ATOM 477 C CG2 . ILE A 1 60 ? -7.228  4.313   5.990   1.00 97.87 60 A 1 
ATOM 478 C CD1 . ILE A 1 60 ? -7.474  2.175   3.642   1.00 96.31 60 A 1 
ATOM 479 N N   . SER A 1 61 ? -4.064  3.635   7.681   1.00 98.21 61 A 1 
ATOM 480 C CA  . SER A 1 61 ? -3.264  4.559   8.496   1.00 98.04 61 A 1 
ATOM 481 C C   . SER A 1 61 ? -1.862  4.794   7.910   1.00 98.08 61 A 1 
ATOM 482 O O   . SER A 1 61 ? -1.364  5.915   7.924   1.00 97.68 61 A 1 
ATOM 483 C CB  . SER A 1 61 ? -3.109  4.028   9.924   1.00 97.57 61 A 1 
ATOM 484 O OG  . SER A 1 61 ? -4.354  3.781   10.548  1.00 84.13 61 A 1 
ATOM 485 N N   . LEU A 1 62 ? -1.225  3.740   7.366   1.00 97.76 62 A 1 
ATOM 486 C CA  . LEU A 1 62 ? 0.081   3.862   6.708   1.00 97.65 62 A 1 
ATOM 487 C C   . LEU A 1 62 ? -0.008  4.675   5.415   1.00 97.78 62 A 1 
ATOM 488 O O   . LEU A 1 62 ? 0.881   5.477   5.140   1.00 97.43 62 A 1 
ATOM 489 C CB  . LEU A 1 62 ? 0.646   2.463   6.412   1.00 97.37 62 A 1 
ATOM 490 C CG  . LEU A 1 62 ? 1.195   1.729   7.644   1.00 94.26 62 A 1 
ATOM 491 C CD1 . LEU A 1 62 ? 1.478   0.275   7.276   1.00 90.34 62 A 1 
ATOM 492 C CD2 . LEU A 1 62 ? 2.501   2.350   8.144   1.00 91.72 62 A 1 
ATOM 493 N N   . LEU A 1 63 ? -1.070  4.485   4.616   1.00 97.86 63 A 1 
ATOM 494 C CA  . LEU A 1 63 ? -1.291  5.252   3.389   1.00 97.97 63 A 1 
ATOM 495 C C   . LEU A 1 63 ? -1.550  6.730   3.696   1.00 97.96 63 A 1 
ATOM 496 O O   . LEU A 1 63 ? -0.934  7.589   3.067   1.00 97.76 63 A 1 
ATOM 497 C CB  . LEU A 1 63 ? -2.454  4.639   2.595   1.00 98.07 63 A 1 
ATOM 498 C CG  . LEU A 1 63 ? -2.147  3.263   1.982   1.00 97.54 63 A 1 
ATOM 499 C CD1 . LEU A 1 63 ? -3.428  2.671   1.400   1.00 96.69 63 A 1 
ATOM 500 C CD2 . LEU A 1 63 ? -1.108  3.346   0.864   1.00 96.88 63 A 1 
ATOM 501 N N   . GLU A 1 64 ? -2.392  7.025   4.684   1.00 97.92 64 A 1 
ATOM 502 C CA  . GLU A 1 64 ? -2.684  8.395   5.115   1.00 97.82 64 A 1 
ATOM 503 C C   . GLU A 1 64 ? -1.419  9.117   5.598   1.00 97.50 64 A 1 
ATOM 504 O O   . GLU A 1 64 ? -1.149  10.231  5.155   1.00 96.71 64 A 1 
ATOM 505 C CB  . GLU A 1 64 ? -3.756  8.383   6.218   1.00 97.86 64 A 1 
ATOM 506 C CG  . GLU A 1 64 ? -5.146  8.004   5.691   1.00 97.31 64 A 1 
ATOM 507 C CD  . GLU A 1 64 ? -6.223  8.085   6.778   1.00 97.43 64 A 1 
ATOM 508 O OE1 . GLU A 1 64 ? -7.247  8.757   6.531   1.00 94.52 64 A 1 
ATOM 509 O OE2 . GLU A 1 64 ? -6.027  7.492   7.867   1.00 95.08 64 A 1 
ATOM 510 N N   . ASP A 1 65 ? -0.586  8.464   6.415   1.00 97.80 65 A 1 
ATOM 511 C CA  . ASP A 1 65 ? 0.688   9.028   6.898   1.00 97.37 65 A 1 
ATOM 512 C C   . ASP A 1 65 ? 1.713   9.188   5.764   1.00 97.23 65 A 1 
ATOM 513 O O   . ASP A 1 65 ? 2.377   10.216  5.647   1.00 96.26 65 A 1 
ATOM 514 C CB  . ASP A 1 65 ? 1.239   8.122   8.015   1.00 96.72 65 A 1 
ATOM 515 C CG  . ASP A 1 65 ? 2.451   8.704   8.759   1.00 90.45 65 A 1 
ATOM 516 O OD1 . ASP A 1 65 ? 3.594   8.261   8.494   1.00 86.58 65 A 1 
ATOM 517 O OD2 . ASP A 1 65 ? 2.231   9.539   9.659   1.00 86.16 65 A 1 
ATOM 518 N N   . THR A 1 66 ? 1.819   8.188   4.870   1.00 97.14 66 A 1 
ATOM 519 C CA  . THR A 1 66 ? 2.815   8.183   3.778   1.00 97.02 66 A 1 
ATOM 520 C C   . THR A 1 66 ? 2.551   9.266   2.733   1.00 97.01 66 A 1 
ATOM 521 O O   . THR A 1 66 ? 3.501   9.808   2.154   1.00 96.19 66 A 1 
ATOM 522 C CB  . THR A 1 66 ? 2.845   6.812   3.087   1.00 96.74 66 A 1 
ATOM 523 O OG1 . THR A 1 66 ? 3.283   5.821   3.989   1.00 94.62 66 A 1 
ATOM 524 C CG2 . THR A 1 66 ? 3.825   6.737   1.918   1.00 94.09 66 A 1 
ATOM 525 N N   . PHE A 1 67 ? 1.281   9.541   2.440   1.00 97.49 67 A 1 
ATOM 526 C CA  . PHE A 1 67 ? 0.855   10.466  1.390   1.00 97.45 67 A 1 
ATOM 527 C C   . PHE A 1 67 ? 0.286   11.786  1.926   1.00 97.41 67 A 1 
ATOM 528 O O   . PHE A 1 67 ? -0.028  12.653  1.122   1.00 96.27 67 A 1 
ATOM 529 C CB  . PHE A 1 67 ? -0.104  9.733   0.445   1.00 97.41 67 A 1 
ATOM 530 C CG  . PHE A 1 67 ? 0.549   8.606   -0.336  1.00 97.68 67 A 1 
ATOM 531 C CD1 . PHE A 1 67 ? 1.370   8.901   -1.440  1.00 96.78 67 A 1 
ATOM 532 C CD2 . PHE A 1 67 ? 0.350   7.267   0.040   1.00 97.12 67 A 1 
ATOM 533 C CE1 . PHE A 1 67 ? 1.971   7.864   -2.169  1.00 96.70 67 A 1 
ATOM 534 C CE2 . PHE A 1 67 ? 0.956   6.228   -0.689  1.00 96.73 67 A 1 
ATOM 535 C CZ  . PHE A 1 67 ? 1.765   6.528   -1.796  1.00 97.03 67 A 1 
ATOM 536 N N   . ASP A 1 68 ? 0.220   11.965  3.254   1.00 97.37 68 A 1 
ATOM 537 C CA  . ASP A 1 68 ? -0.344  13.147  3.922   1.00 97.17 68 A 1 
ATOM 538 C C   . ASP A 1 68 ? -1.788  13.437  3.462   1.00 97.22 68 A 1 
ATOM 539 O O   . ASP A 1 68 ? -2.159  14.555  3.105   1.00 96.12 68 A 1 
ATOM 540 C CB  . ASP A 1 68 ? 0.629   14.339  3.802   1.00 96.27 68 A 1 
ATOM 541 C CG  . ASP A 1 68 ? 0.400   15.425  4.860   1.00 90.16 68 A 1 
ATOM 542 O OD1 . ASP A 1 68 ? 0.109   16.580  4.467   1.00 86.93 68 A 1 
ATOM 543 O OD2 . ASP A 1 68 ? 0.610   15.133  6.053   1.00 85.33 68 A 1 
ATOM 544 N N   . ILE A 1 69 ? -2.603  12.373  3.421   1.00 97.92 69 A 1 
ATOM 545 C CA  . ILE A 1 69 ? -4.013  12.428  3.007   1.00 97.93 69 A 1 
ATOM 546 C C   . ILE A 1 69 ? -4.933  11.999  4.149   1.00 98.06 69 A 1 
ATOM 547 O O   . ILE A 1 69 ? -4.498  11.413  5.136   1.00 97.77 69 A 1 
ATOM 548 C CB  . ILE A 1 69 ? -4.275  11.599  1.725   1.00 97.73 69 A 1 
ATOM 549 C CG1 . ILE A 1 69 ? -4.002  10.095  1.940   1.00 97.46 69 A 1 
ATOM 550 C CG2 . ILE A 1 69 ? -3.467  12.174  0.551   1.00 96.81 69 A 1 
ATOM 551 C CD1 . ILE A 1 69 ? -4.395  9.208   0.752   1.00 96.54 69 A 1 
ATOM 552 N N   . MET A 1 70 ? -6.224  12.267  4.001   1.00 98.19 70 A 1 
ATOM 553 C CA  . MET A 1 70 ? -7.265  11.761  4.898   1.00 98.06 70 A 1 
ATOM 554 C C   . MET A 1 70 ? -8.362  11.136  4.047   1.00 98.14 70 A 1 
ATOM 555 O O   . MET A 1 70 ? -9.012  11.836  3.270   1.00 97.29 70 A 1 
ATOM 556 C CB  . MET A 1 70 ? -7.783  12.903  5.781   1.00 97.09 70 A 1 
ATOM 557 C CG  . MET A 1 70 ? -8.824  12.416  6.793   1.00 85.03 70 A 1 
ATOM 558 S SD  . MET A 1 70 ? -9.386  13.698  7.959   1.00 79.24 70 A 1 
ATOM 559 C CE  . MET A 1 70 ? -7.873  13.913  8.927   1.00 68.03 70 A 1 
ATOM 560 N N   . MET A 1 71 ? -8.545  9.824   4.168   1.00 98.06 71 A 1 
ATOM 561 C CA  . MET A 1 71 ? -9.507  9.082   3.357   1.00 98.13 71 A 1 
ATOM 562 C C   . MET A 1 71 ? -10.910 9.127   3.968   1.00 98.28 71 A 1 
ATOM 563 O O   . MET A 1 71 ? -11.098 8.960   5.175   1.00 97.96 71 A 1 
ATOM 564 C CB  . MET A 1 71 ? -9.037  7.635   3.151   1.00 97.70 71 A 1 
ATOM 565 C CG  . MET A 1 71 ? -7.731  7.557   2.349   1.00 95.95 71 A 1 
ATOM 566 S SD  . MET A 1 71 ? -7.109  5.878   2.045   1.00 94.54 71 A 1 
ATOM 567 C CE  . MET A 1 71 ? -8.396  5.246   0.947   1.00 86.31 71 A 1 
ATOM 568 N N   . ASP A 1 72 ? -11.921 9.294   3.110   1.00 98.26 72 A 1 
ATOM 569 C CA  . ASP A 1 72 ? -13.317 9.206   3.529   1.00 98.15 72 A 1 
ATOM 570 C C   . ASP A 1 72 ? -13.699 7.768   3.908   1.00 98.42 72 A 1 
ATOM 571 O O   . ASP A 1 72 ? -13.198 6.790   3.354   1.00 98.05 72 A 1 
ATOM 572 C CB  . ASP A 1 72 ? -14.241 9.744   2.427   1.00 97.02 72 A 1 
ATOM 573 C CG  . ASP A 1 72 ? -14.293 11.272  2.430   1.00 85.53 72 A 1 
ATOM 574 O OD1 . ASP A 1 72 ? -14.861 11.809  3.416   1.00 80.46 72 A 1 
ATOM 575 O OD2 . ASP A 1 72 ? -13.825 11.893  1.459   1.00 80.94 72 A 1 
ATOM 576 N N   . THR A 1 73 ? -14.648 7.619   4.834   1.00 98.22 73 A 1 
ATOM 577 C CA  . THR A 1 73 ? -15.095 6.295   5.311   1.00 98.14 73 A 1 
ATOM 578 C C   . THR A 1 73 ? -15.600 5.399   4.175   1.00 98.23 73 A 1 
ATOM 579 O O   . THR A 1 73 ? -15.335 4.198   4.185   1.00 97.90 73 A 1 
ATOM 580 C CB  . THR A 1 73 ? -16.205 6.452   6.360   1.00 97.51 73 A 1 
ATOM 581 O OG1 . THR A 1 73 ? -15.756 7.277   7.416   1.00 91.91 73 A 1 
ATOM 582 C CG2 . THR A 1 73 ? -16.619 5.128   6.996   1.00 90.50 73 A 1 
ATOM 583 N N   . ASP A 1 74 ? -16.300 5.967   3.180   1.00 98.27 74 A 1 
ATOM 584 C CA  . ASP A 1 74 ? -16.788 5.215   2.019   1.00 98.31 74 A 1 
ATOM 585 C C   . ASP A 1 74 ? -15.631 4.670   1.171   1.00 98.35 74 A 1 
ATOM 586 O O   . ASP A 1 74 ? -15.665 3.511   0.757   1.00 97.86 74 A 1 
ATOM 587 C CB  . ASP A 1 74 ? -17.704 6.112   1.175   1.00 97.98 74 A 1 
ATOM 588 C CG  . ASP A 1 74 ? -19.008 6.443   1.902   1.00 94.79 74 A 1 
ATOM 589 O OD1 . ASP A 1 74 ? -19.844 5.517   2.059   1.00 90.59 74 A 1 
ATOM 590 O OD2 . ASP A 1 74 ? -19.176 7.610   2.318   1.00 90.95 74 A 1 
ATOM 591 N N   . ASP A 1 75 ? -14.573 5.463   0.972   1.00 98.54 75 A 1 
ATOM 592 C CA  . ASP A 1 75 ? -13.388 5.049   0.223   1.00 98.54 75 A 1 
ATOM 593 C C   . ASP A 1 75 ? -12.577 3.989   0.979   1.00 98.52 75 A 1 
ATOM 594 O O   . ASP A 1 75 ? -12.107 3.025   0.373   1.00 98.21 75 A 1 
ATOM 595 C CB  . ASP A 1 75 ? -12.530 6.281   -0.108  1.00 98.42 75 A 1 
ATOM 596 C CG  . ASP A 1 75 ? -13.118 7.126   -1.240  1.00 97.83 75 A 1 
ATOM 597 O OD1 . ASP A 1 75 ? -13.664 6.543   -2.213  1.00 95.77 75 A 1 
ATOM 598 O OD2 . ASP A 1 75 ? -12.957 8.360   -1.237  1.00 95.67 75 A 1 
ATOM 599 N N   . ILE A 1 76 ? -12.490 4.099   2.309   1.00 98.35 76 A 1 
ATOM 600 C CA  . ILE A 1 76 ? -11.881 3.067   3.164   1.00 98.20 76 A 1 
ATOM 601 C C   . ILE A 1 76 ? -12.622 1.731   3.010   1.00 98.00 76 A 1 
ATOM 602 O O   . ILE A 1 76 ? -11.994 0.682   2.903   1.00 97.52 76 A 1 
ATOM 603 C CB  . ILE A 1 76 ? -11.855 3.534   4.641   1.00 98.09 76 A 1 
ATOM 604 C CG1 . ILE A 1 76 ? -10.914 4.749   4.807   1.00 97.67 76 A 1 
ATOM 605 C CG2 . ILE A 1 76 ? -11.417 2.398   5.584   1.00 97.78 76 A 1 
ATOM 606 C CD1 . ILE A 1 76 ? -11.016 5.443   6.169   1.00 96.04 76 A 1 
ATOM 607 N N   . ILE A 1 77 ? -13.957 1.752   2.972   1.00 97.42 77 A 1 
ATOM 608 C CA  . ILE A 1 77 ? -14.771 0.536   2.805   1.00 96.77 77 A 1 
ATOM 609 C C   . ILE A 1 77 ? -14.618 -0.051  1.392   1.00 96.50 77 A 1 
ATOM 610 O O   . ILE A 1 77 ? -14.556 -1.272  1.238   1.00 96.03 77 A 1 
ATOM 611 C CB  . ILE A 1 77 ? -16.248 0.837   3.153   1.00 96.26 77 A 1 
ATOM 612 C CG1 . ILE A 1 77 ? -16.389 1.138   4.665   1.00 94.91 77 A 1 
ATOM 613 C CG2 . ILE A 1 77 ? -17.169 -0.338  2.775   1.00 94.53 77 A 1 
ATOM 614 C CD1 . ILE A 1 77 ? -17.737 1.770   5.044   1.00 89.63 77 A 1 
ATOM 615 N N   . ASP A 1 78 ? -14.550 0.799   0.348   1.00 97.62 78 A 1 
ATOM 616 C CA  . ASP A 1 78 ? -14.400 0.366   -1.052  1.00 97.51 78 A 1 
ATOM 617 C C   . ASP A 1 78 ? -12.984 -0.156  -1.358  1.00 97.54 78 A 1 
ATOM 618 O O   . ASP A 1 78 ? -12.785 -0.921  -2.300  1.00 96.94 78 A 1 
ATOM 619 C CB  . ASP A 1 78 ? -14.812 1.513   -1.996  1.00 96.87 78 A 1 
ATOM 620 C CG  . ASP A 1 78 ? -15.152 1.042   -3.421  1.00 88.64 78 A 1 
ATOM 621 O OD1 . ASP A 1 78 ? -14.461 1.426   -4.389  1.00 84.09 78 A 1 
ATOM 622 O OD2 . ASP A 1 78 ? -16.150 0.300   -3.580  1.00 82.42 78 A 1 
ATOM 623 N N   . PHE A 1 79 ? -11.998 0.160   -0.512  1.00 97.75 79 A 1 
ATOM 624 C CA  . PHE A 1 79 ? -10.602 -0.277  -0.635  1.00 97.75 79 A 1 
ATOM 625 C C   . PHE A 1 79 ? -10.463 -1.798  -0.415  1.00 97.42 79 A 1 
ATOM 626 O O   . PHE A 1 79 ? -10.011 -2.281  0.621   1.00 96.12 79 A 1 
ATOM 627 C CB  . PHE A 1 79 ? -9.728  0.551   0.327   1.00 97.58 79 A 1 
ATOM 628 C CG  . PHE A 1 79 ? -8.256  0.593   -0.026  1.00 97.92 79 A 1 
ATOM 629 C CD1 . PHE A 1 79 ? -7.464  -0.562  0.020   1.00 97.00 79 A 1 
ATOM 630 C CD2 . PHE A 1 79 ? -7.673  1.819   -0.402  1.00 97.05 79 A 1 
ATOM 631 C CE1 . PHE A 1 79 ? -6.104  -0.501  -0.324  1.00 96.67 79 A 1 
ATOM 632 C CE2 . PHE A 1 79 ? -6.313  1.882   -0.739  1.00 96.43 79 A 1 
ATOM 633 C CZ  . PHE A 1 79 ? -5.528  0.722   -0.706  1.00 96.96 79 A 1 
ATOM 634 N N   . SER A 1 80 ? -10.862 -2.587  -1.410  1.00 97.07 80 A 1 
ATOM 635 C CA  . SER A 1 80 ? -10.979 -4.052  -1.315  1.00 96.48 80 A 1 
ATOM 636 C C   . SER A 1 80 ? -9.856  -4.834  -2.012  1.00 96.35 80 A 1 
ATOM 637 O O   . SER A 1 80 ? -9.766  -6.056  -1.873  1.00 95.20 80 A 1 
ATOM 638 C CB  . SER A 1 80 ? -12.350 -4.465  -1.851  1.00 95.57 80 A 1 
ATOM 639 O OG  . SER A 1 80 ? -12.503 -4.049  -3.200  1.00 92.99 80 A 1 
ATOM 640 N N   . SER A 1 81 ? -9.000  -4.168  -2.777  1.00 96.54 81 A 1 
ATOM 641 C CA  . SER A 1 81 ? -7.856  -4.785  -3.457  1.00 96.76 81 A 1 
ATOM 642 C C   . SER A 1 81 ? -6.762  -3.765  -3.743  1.00 96.97 81 A 1 
ATOM 643 O O   . SER A 1 81 ? -7.018  -2.560  -3.744  1.00 96.75 81 A 1 
ATOM 644 C CB  . SER A 1 81 ? -8.304  -5.447  -4.768  1.00 96.08 81 A 1 
ATOM 645 O OG  . SER A 1 81 ? -8.784  -4.496  -5.701  1.00 94.34 81 A 1 
ATOM 646 N N   . PHE A 1 82 ? -5.560  -4.251  -4.056  1.00 96.60 82 A 1 
ATOM 647 C CA  . PHE A 1 82 ? -4.444  -3.406  -4.481  1.00 96.85 82 A 1 
ATOM 648 C C   . PHE A 1 82 ? -4.823  -2.499  -5.667  1.00 97.05 82 A 1 
ATOM 649 O O   . PHE A 1 82 ? -4.598  -1.292  -5.616  1.00 96.76 82 A 1 
ATOM 650 C CB  . PHE A 1 82 ? -3.267  -4.320  -4.839  1.00 96.51 82 A 1 
ATOM 651 C CG  . PHE A 1 82 ? -2.007  -3.574  -5.219  1.00 96.54 82 A 1 
ATOM 652 C CD1 . PHE A 1 82 ? -1.772  -3.198  -6.555  1.00 95.05 82 A 1 
ATOM 653 C CD2 . PHE A 1 82 ? -1.055  -3.258  -4.234  1.00 95.16 82 A 1 
ATOM 654 C CE1 . PHE A 1 82 ? -0.593  -2.510  -6.896  1.00 94.23 82 A 1 
ATOM 655 C CE2 . PHE A 1 82 ? 0.122   -2.577  -4.577  1.00 93.91 82 A 1 
ATOM 656 C CZ  . PHE A 1 82 ? 0.353   -2.201  -5.910  1.00 94.98 82 A 1 
ATOM 657 N N   . GLU A 1 83 ? -5.450  -3.066  -6.712  1.00 96.56 83 A 1 
ATOM 658 C CA  . GLU A 1 83 ? -5.877  -2.318  -7.904  1.00 96.46 83 A 1 
ATOM 659 C C   . GLU A 1 83 ? -6.953  -1.278  -7.566  1.00 96.85 83 A 1 
ATOM 660 O O   . GLU A 1 83 ? -6.854  -0.127  -7.985  1.00 96.38 83 A 1 
ATOM 661 C CB  . GLU A 1 83 ? -6.415  -3.286  -8.969  1.00 95.32 83 A 1 
ATOM 662 C CG  . GLU A 1 83 ? -5.344  -4.237  -9.511  1.00 84.10 83 A 1 
ATOM 663 C CD  . GLU A 1 83 ? -5.927  -5.196  -10.558 1.00 77.73 83 A 1 
ATOM 664 O OE1 . GLU A 1 83 ? -5.661  -4.988  -11.757 1.00 68.95 83 A 1 
ATOM 665 O OE2 . GLU A 1 83 ? -6.633  -6.156  -10.147 1.00 68.66 83 A 1 
ATOM 666 N N   . LYS A 1 84 ? -7.953  -1.669  -6.763  1.00 96.71 84 A 1 
ATOM 667 C CA  . LYS A 1 84 ? -9.023  -0.756  -6.356  1.00 96.94 84 A 1 
ATOM 668 C C   . LYS A 1 84 ? -8.495  0.392   -5.503  1.00 97.46 84 A 1 
ATOM 669 O O   . LYS A 1 84 ? -8.928  1.530   -5.661  1.00 97.24 84 A 1 
ATOM 670 C CB  . LYS A 1 84 ? -10.113 -1.555  -5.614  1.00 96.62 84 A 1 
ATOM 671 C CG  . LYS A 1 84 ? -11.387 -0.737  -5.366  1.00 92.13 84 A 1 
ATOM 672 C CD  . LYS A 1 84 ? -12.009 -0.330  -6.703  1.00 87.29 84 A 1 
ATOM 673 C CE  . LYS A 1 84 ? -13.195 0.599   -6.555  1.00 83.53 84 A 1 
ATOM 674 N NZ  . LYS A 1 84 ? -13.461 1.195   -7.879  1.00 75.53 84 A 1 
ATOM 675 N N   . GLY A 1 85 ? -7.534  0.100   -4.640  1.00 97.76 85 A 1 
ATOM 676 C CA  . GLY A 1 85 ? -6.851  1.108   -3.848  1.00 97.75 85 A 1 
ATOM 677 C C   . GLY A 1 85 ? -6.127  2.141   -4.711  1.00 97.93 85 A 1 
ATOM 678 O O   . GLY A 1 85 ? -6.242  3.326   -4.432  1.00 97.85 85 A 1 
ATOM 679 N N   . MET A 1 86 ? -5.465  1.732   -5.811  1.00 97.54 86 A 1 
ATOM 680 C CA  . MET A 1 86 ? -4.838  2.692   -6.737  1.00 97.45 86 A 1 
ATOM 681 C C   . MET A 1 86 ? -5.860  3.666   -7.336  1.00 97.66 86 A 1 
ATOM 682 O O   . MET A 1 86 ? -5.587  4.861   -7.411  1.00 97.21 86 A 1 
ATOM 683 C CB  . MET A 1 86 ? -4.098  1.972   -7.874  1.00 96.57 86 A 1 
ATOM 684 C CG  . MET A 1 86 ? -2.855  1.216   -7.404  1.00 93.17 86 A 1 
ATOM 685 S SD  . MET A 1 86 ? -1.814  0.576   -8.747  1.00 90.03 86 A 1 
ATOM 686 C CE  . MET A 1 86 ? -2.928  -0.631  -9.504  1.00 77.94 86 A 1 
ATOM 687 N N   . GLU A 1 87 ? -7.056  3.184   -7.717  1.00 97.65 87 A 1 
ATOM 688 C CA  . GLU A 1 87 ? -8.130  4.045   -8.223  1.00 97.54 87 A 1 
ATOM 689 C C   . GLU A 1 87 ? -8.606  5.044   -7.154  1.00 97.75 87 A 1 
ATOM 690 O O   . GLU A 1 87 ? -8.871  6.206   -7.460  1.00 97.19 87 A 1 
ATOM 691 C CB  . GLU A 1 87 ? -9.346  3.217   -8.673  1.00 97.02 87 A 1 
ATOM 692 C CG  . GLU A 1 87 ? -9.090  2.215   -9.808  1.00 92.34 87 A 1 
ATOM 693 C CD  . GLU A 1 87 ? -10.428 1.572   -10.211 1.00 89.88 87 A 1 
ATOM 694 O OE1 . GLU A 1 87 ? -11.059 2.074   -11.162 1.00 82.44 87 A 1 
ATOM 695 O OE2 . GLU A 1 87 ? -10.913 0.639   -9.519  1.00 84.31 87 A 1 
ATOM 696 N N   . ILE A 1 88 ? -8.710  4.592   -5.903  1.00 98.07 88 A 1 
ATOM 697 C CA  . ILE A 1 88 ? -9.124  5.437   -4.779  1.00 98.17 88 A 1 
ATOM 698 C C   . ILE A 1 88 ? -8.063  6.504   -4.492  1.00 98.18 88 A 1 
ATOM 699 O O   . ILE A 1 88 ? -8.415  7.671   -4.329  1.00 97.99 88 A 1 
ATOM 700 C CB  . ILE A 1 88 ? -9.447  4.560   -3.548  1.00 98.23 88 A 1 
ATOM 701 C CG1 . ILE A 1 88 ? -10.734 3.746   -3.824  1.00 97.73 88 A 1 
ATOM 702 C CG2 . ILE A 1 88 ? -9.627  5.421   -2.290  1.00 97.70 88 A 1 
ATOM 703 C CD1 . ILE A 1 88 ? -10.972 2.612   -2.828  1.00 95.92 88 A 1 
ATOM 704 N N   . MET A 1 89 ? -6.780  6.142   -4.506  1.00 98.01 89 A 1 
ATOM 705 C CA  . MET A 1 89 ? -5.679  7.083   -4.265  1.00 97.99 89 A 1 
ATOM 706 C C   . MET A 1 89 ? -5.675  8.248   -5.271  1.00 97.83 89 A 1 
ATOM 707 O O   . MET A 1 89 ? -5.355  9.374   -4.891  1.00 97.28 89 A 1 
ATOM 708 C CB  . MET A 1 89 ? -4.337  6.336   -4.291  1.00 97.90 89 A 1 
ATOM 709 C CG  . MET A 1 89 ? -4.158  5.353   -3.125  1.00 97.01 89 A 1 
ATOM 710 S SD  . MET A 1 89 ? -4.248  6.033   -1.454  1.00 95.64 89 A 1 
ATOM 711 C CE  . MET A 1 89 ? -2.695  6.956   -1.415  1.00 90.88 89 A 1 
ATOM 712 N N   . GLN A 1 90 ? -6.114  8.014   -6.526  1.00 97.97 90 A 1 
ATOM 713 C CA  . GLN A 1 90 ? -6.250  9.079   -7.531  1.00 97.68 90 A 1 
ATOM 714 C C   . GLN A 1 90 ? -7.261  10.164  -7.128  1.00 97.72 90 A 1 
ATOM 715 O O   . GLN A 1 90 ? -7.095  11.319  -7.507  1.00 96.94 90 A 1 
ATOM 716 C CB  . GLN A 1 90 ? -6.669  8.483   -8.886  1.00 97.12 90 A 1 
ATOM 717 C CG  . GLN A 1 90 ? -5.556  7.645   -9.524  1.00 92.36 90 A 1 
ATOM 718 C CD  . GLN A 1 90 ? -5.963  7.014   -10.851 1.00 87.06 90 A 1 
ATOM 719 O OE1 . GLN A 1 90 ? -7.063  7.141   -11.370 1.00 78.71 90 A 1 
ATOM 720 N NE2 . GLN A 1 90 ? -5.065  6.284   -11.478 1.00 75.66 90 A 1 
ATOM 721 N N   . LYS A 1 91 ? -8.286  9.834   -6.333  1.00 97.72 91 A 1 
ATOM 722 C CA  . LYS A 1 91 ? -9.251  10.828  -5.816  1.00 97.58 91 A 1 
ATOM 723 C C   . LYS A 1 91 ? -8.596  11.837  -4.868  1.00 97.76 91 A 1 
ATOM 724 O O   . LYS A 1 91 ? -9.108  12.938  -4.703  1.00 97.09 91 A 1 
ATOM 725 C CB  . LYS A 1 91 ? -10.405 10.138  -5.072  1.00 97.10 91 A 1 
ATOM 726 C CG  . LYS A 1 91 ? -11.194 9.122   -5.906  1.00 95.01 91 A 1 
ATOM 727 C CD  . LYS A 1 91 ? -12.290 8.539   -5.008  1.00 92.88 91 A 1 
ATOM 728 C CE  . LYS A 1 91 ? -13.095 7.433   -5.682  1.00 87.55 91 A 1 
ATOM 729 N NZ  . LYS A 1 91 ? -14.073 6.869   -4.728  1.00 83.02 91 A 1 
ATOM 730 N N   . TYR A 1 92 ? -7.476  11.450  -4.274  1.00 97.56 92 A 1 
ATOM 731 C CA  . TYR A 1 92 ? -6.689  12.243  -3.331  1.00 97.47 92 A 1 
ATOM 732 C C   . TYR A 1 92 ? -5.441  12.857  -3.987  1.00 97.39 92 A 1 
ATOM 733 O O   . TYR A 1 92 ? -4.491  13.205  -3.298  1.00 95.95 92 A 1 
ATOM 734 C CB  . TYR A 1 92 ? -6.357  11.374  -2.111  1.00 97.60 92 A 1 
ATOM 735 C CG  . TYR A 1 92 ? -7.589  10.879  -1.379  1.00 97.99 92 A 1 
ATOM 736 C CD1 . TYR A 1 92 ? -8.196  11.694  -0.404  1.00 97.29 92 A 1 
ATOM 737 C CD2 . TYR A 1 92 ? -8.162  9.634   -1.701  1.00 97.48 92 A 1 
ATOM 738 C CE1 . TYR A 1 92 ? -9.371  11.270  0.239   1.00 97.20 92 A 1 
ATOM 739 C CE2 . TYR A 1 92 ? -9.344  9.209   -1.064  1.00 97.21 92 A 1 
ATOM 740 C CZ  . TYR A 1 92 ? -9.953  10.031  -0.097  1.00 97.60 92 A 1 
ATOM 741 O OH  . TYR A 1 92 ? -11.107 9.649   0.506   1.00 96.94 92 A 1 
ATOM 742 N N   . ASP A 1 93 ? -5.446  12.990  -5.333  1.00 96.76 93 A 1 
ATOM 743 C CA  . ASP A 1 93 ? -4.330  13.549  -6.119  1.00 96.45 93 A 1 
ATOM 744 C C   . ASP A 1 93 ? -3.013  12.746  -5.988  1.00 96.64 93 A 1 
ATOM 745 O O   . ASP A 1 93 ? -1.909  13.256  -6.174  1.00 94.66 93 A 1 
ATOM 746 C CB  . ASP A 1 93 ? -4.200  15.062  -5.836  1.00 95.48 93 A 1 
ATOM 747 C CG  . ASP A 1 93 ? -3.703  15.872  -7.035  1.00 90.91 93 A 1 
ATOM 748 O OD1 . ASP A 1 93 ? -2.575  16.404  -6.961  1.00 86.08 93 A 1 
ATOM 749 O OD2 . ASP A 1 93 ? -4.494  16.033  -7.989  1.00 85.38 93 A 1 
ATOM 750 N N   . VAL A 1 94 ? -3.129  11.449  -5.672  1.00 96.68 94 A 1 
ATOM 751 C CA  . VAL A 1 94 ? -1.989  10.531  -5.560  1.00 96.75 94 A 1 
ATOM 752 C C   . VAL A 1 94 ? -1.982  9.574   -6.754  1.00 96.47 94 A 1 
ATOM 753 O O   . VAL A 1 94 ? -2.730  8.598   -6.805  1.00 95.26 94 A 1 
ATOM 754 C CB  . VAL A 1 94 ? -1.995  9.781   -4.217  1.00 96.65 94 A 1 
ATOM 755 C CG1 . VAL A 1 94 ? -0.756  8.886   -4.098  1.00 95.07 94 A 1 
ATOM 756 C CG2 . VAL A 1 94 ? -1.979  10.742  -3.020  1.00 94.80 94 A 1 
ATOM 757 N N   . GLU A 1 95 ? -1.090  9.839   -7.722  1.00 94.85 95 A 1 
ATOM 758 C CA  . GLU A 1 95 ? -0.855  8.946   -8.865  1.00 93.21 95 A 1 
ATOM 759 C C   . GLU A 1 95 ? 0.149   7.839   -8.487  1.00 92.86 95 A 1 
ATOM 760 O O   . GLU A 1 95 ? 1.294   8.126   -8.122  1.00 89.32 95 A 1 
ATOM 761 C CB  . GLU A 1 95 ? -0.375  9.744   -10.089 1.00 90.93 95 A 1 
ATOM 762 C CG  . GLU A 1 95 ? -1.432  10.740  -10.596 1.00 80.66 95 A 1 
ATOM 763 C CD  . GLU A 1 95 ? -0.998  11.381  -11.924 1.00 73.78 95 A 1 
ATOM 764 O OE1 . GLU A 1 95 ? -1.401  10.868  -12.993 1.00 67.15 95 A 1 
ATOM 765 O OE2 . GLU A 1 95 ? -0.245  12.383  -11.871 1.00 66.80 95 A 1 
ATOM 766 N N   . ILE A 1 96 ? -0.284  6.575   -8.581  1.00 95.33 96 A 1 
ATOM 767 C CA  . ILE A 1 96 ? 0.480   5.361   -8.233  1.00 93.88 96 A 1 
ATOM 768 C C   . ILE A 1 96 ? 1.078   4.696   -9.479  1.00 90.09 96 A 1 
ATOM 769 O O   . ILE A 1 96 ? 0.340   4.476   -10.463 1.00 82.81 96 A 1 
ATOM 770 C CB  . ILE A 1 96 ? -0.410  4.372   -7.446  1.00 92.87 96 A 1 
ATOM 771 C CG1 . ILE A 1 96 ? -1.049  4.990   -6.177  1.00 91.33 96 A 1 
ATOM 772 C CG2 . ILE A 1 96 ? 0.374   3.110   -7.068  1.00 90.79 96 A 1 
ATOM 773 C CD1 . ILE A 1 96 ? -0.057  5.511   -5.127  1.00 88.75 96 A 1 
ATOM 774 O OXT . ILE A 1 96 ? 2.281   4.378   -9.410  1.00 87.31 96 A 1 
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