# 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_if08607
#
_entry.id if08607
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 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 ASN 2  
1 n SER 3  
1 n LYS 4  
1 n LYS 5  
1 n SER 6  
1 n VAL 7  
1 n PHE 8  
1 n LEU 9  
1 n GLN 10 
1 n LYS 11 
1 n ILE 12 
1 n PHE 13 
1 n ASP 14 
1 n MET 15 
1 n GLU 16 
1 n THR 17 
1 n ARG 18 
1 n VAL 19 
1 n LEU 20 
1 n ASN 21 
1 n LYS 22 
1 n GLU 23 
1 n ASN 24 
1 n ARG 25 
1 n ASP 26 
1 n GLU 27 
1 n ILE 28 
1 n SER 29 
1 n PHE 30 
1 n MET 31 
1 n SER 32 
1 n PHE 33 
1 n ILE 34 
1 n ILE 35 
1 n PRO 36 
1 n GLU 37 
1 n PHE 38 
1 n ALA 39 
1 n ALA 40 
1 n ALA 41 
1 n TYR 42 
1 n LYS 43 
1 n MET 44 
1 n SER 45 
1 n VAL 46 
1 n GLN 47 
1 n ASN 48 
1 n ALA 49 
1 n TYR 50 
1 n ARG 51 
1 n TYR 52 
1 n LEU 53 
1 n LYS 54 
1 n GLN 55 
1 n TYR 56 
1 n GLY 57 
1 n GLY 58 
1 n LEU 59 
1 n ASP 60 
1 n TYR 61 
1 n LEU 62 
1 n HIS 63 
1 n GLU 64 
1 n HIS 65 
1 n TRP 66 
1 n TRP 67 
1 n ALA 68 
1 n LEU 69 
1 n HIS 70 
1 n THR 71 
1 n ASP 72 
1 n ASN 73 
1 n PRO 74 
1 n PHE 75 
1 n TRP 76 
1 n ALA 77 
1 n VAL 78 
1 n ARG 79 
1 n ASP 80 
1 n MET 81 
1 n PHE 82 
1 n GLU 83 
1 n ILE 84 
1 n CYS 85 
1 n ARG 86 
1 n GLN 87 
1 n ASN 88 
1 n GLY 89 
1 n GLY 90 
1 n LEU 91 
1 n LYS 92 
#
_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 15:23:31)"
_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 77.25
_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 ASN . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n LYS . 5  A 5  
A 6  1 n SER . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n PHE . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n GLN . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n ILE . 12 A 12 
A 13 1 n PHE . 13 A 13 
A 14 1 n ASP . 14 A 14 
A 15 1 n MET . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n THR . 17 A 17 
A 18 1 n ARG . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n LEU . 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 ASN . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n ASP . 26 A 26 
A 27 1 n GLU . 27 A 27 
A 28 1 n ILE . 28 A 28 
A 29 1 n SER . 29 A 29 
A 30 1 n PHE . 30 A 30 
A 31 1 n MET . 31 A 31 
A 32 1 n SER . 32 A 32 
A 33 1 n PHE . 33 A 33 
A 34 1 n ILE . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n PRO . 36 A 36 
A 37 1 n GLU . 37 A 37 
A 38 1 n PHE . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n TYR . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n MET . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n GLN . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n TYR . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n TYR . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n LYS . 54 A 54 
A 55 1 n GLN . 55 A 55 
A 56 1 n TYR . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n LEU . 59 A 59 
A 60 1 n ASP . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n LEU . 62 A 62 
A 63 1 n HIS . 63 A 63 
A 64 1 n GLU . 64 A 64 
A 65 1 n HIS . 65 A 65 
A 66 1 n TRP . 66 A 66 
A 67 1 n TRP . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n LEU . 69 A 69 
A 70 1 n HIS . 70 A 70 
A 71 1 n THR . 71 A 71 
A 72 1 n ASP . 72 A 72 
A 73 1 n ASN . 73 A 73 
A 74 1 n PRO . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n TRP . 76 A 76 
A 77 1 n ALA . 77 A 77 
A 78 1 n VAL . 78 A 78 
A 79 1 n ARG . 79 A 79 
A 80 1 n ASP . 80 A 80 
A 81 1 n MET . 81 A 81 
A 82 1 n PHE . 82 A 82 
A 83 1 n GLU . 83 A 83 
A 84 1 n ILE . 84 A 84 
A 85 1 n CYS . 85 A 85 
A 86 1 n ARG . 86 A 86 
A 87 1 n GLN . 87 A 87 
A 88 1 n ASN . 88 A 88 
A 89 1 n GLY . 89 A 89 
A 90 1 n GLY . 90 A 90 
A 91 1 n LEU . 91 A 91 
A 92 1 n LYS . 92 A 92 
#
_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  ? -8.668  -3.535  -44.571 1.00 46.12 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -8.696  -4.346  -43.327 1.00 58.82 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -7.721  -3.753  -42.328 1.00 58.34 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -6.574  -3.507  -42.677 1.00 54.74 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -8.388  -5.816  -43.619 1.00 56.64 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -9.677  -6.646  -43.615 1.00 53.59 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -9.711  -7.986  -44.819 1.00 49.51 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -8.568  -9.176  -44.073 1.00 45.15 1  A 1 
ATOM 9   N N   . ASN A 1 2  ? -8.181  -3.426  -41.131 1.00 54.36 2  A 1 
ATOM 10  C CA  . ASN A 1 2  ? -7.525  -2.476  -40.235 1.00 64.84 2  A 1 
ATOM 11  C C   . ASN A 1 2  ? -6.494  -3.191  -39.335 1.00 60.57 2  A 1 
ATOM 12  O O   . ASN A 1 2  ? -6.815  -3.613  -38.225 1.00 59.14 2  A 1 
ATOM 13  C CB  . ASN A 1 2  ? -8.650  -1.722  -39.481 1.00 60.86 2  A 1 
ATOM 14  C CG  . ASN A 1 2  ? -8.368  -0.249  -39.268 1.00 54.51 2  A 1 
ATOM 15  O OD1 . ASN A 1 2  ? -7.270  0.232   -39.454 1.00 52.58 2  A 1 
ATOM 16  N ND2 . ASN A 1 2  ? -9.364  0.525   -38.891 1.00 50.15 2  A 1 
ATOM 17  N N   . SER A 1 3  ? -5.258  -3.329  -39.823 1.00 65.17 3  A 1 
ATOM 18  C CA  . SER A 1 3  ? -4.143  -4.040  -39.153 1.00 73.64 3  A 1 
ATOM 19  C C   . SER A 1 3  ? -3.927  -3.579  -37.701 1.00 71.55 3  A 1 
ATOM 20  O O   . SER A 1 3  ? -3.753  -4.398  -36.798 1.00 69.15 3  A 1 
ATOM 21  C CB  . SER A 1 3  ? -2.879  -3.838  -39.996 1.00 69.51 3  A 1 
ATOM 22  O OG  . SER A 1 3  ? -1.735  -4.340  -39.347 1.00 61.40 3  A 1 
ATOM 23  N N   . LYS A 1 4  ? -4.070  -2.280  -37.439 1.00 61.92 4  A 1 
ATOM 24  C CA  . LYS A 1 4  ? -3.954  -1.709  -36.084 1.00 69.11 4  A 1 
ATOM 25  C C   . LYS A 1 4  ? -5.046  -2.199  -35.122 1.00 65.40 4  A 1 
ATOM 26  O O   . LYS A 1 4  ? -4.770  -2.403  -33.943 1.00 65.83 4  A 1 
ATOM 27  C CB  . LYS A 1 4  ? -3.956  -0.174  -36.161 1.00 69.40 4  A 1 
ATOM 28  C CG  . LYS A 1 4  ? -2.711  0.387   -36.874 1.00 65.98 4  A 1 
ATOM 29  C CD  . LYS A 1 4  ? -2.690  1.925   -36.838 1.00 63.37 4  A 1 
ATOM 30  C CE  . LYS A 1 4  ? -1.434  2.455   -37.538 1.00 57.53 4  A 1 
ATOM 31  N NZ  . LYS A 1 4  ? -1.339  3.944   -37.494 1.00 50.24 4  A 1 
ATOM 32  N N   . LYS A 1 5  ? -6.263  -2.416  -35.624 1.00 60.84 5  A 1 
ATOM 33  C CA  . LYS A 1 5  ? -7.384  -2.921  -34.818 1.00 65.43 5  A 1 
ATOM 34  C C   . LYS A 1 5  ? -7.188  -4.396  -34.437 1.00 61.25 5  A 1 
ATOM 35  O O   . LYS A 1 5  ? -7.496  -4.770  -33.316 1.00 62.12 5  A 1 
ATOM 36  C CB  . LYS A 1 5  ? -8.705  -2.666  -35.568 1.00 65.16 5  A 1 
ATOM 37  C CG  . LYS A 1 5  ? -9.937  -2.780  -34.653 1.00 61.20 5  A 1 
ATOM 38  C CD  . LYS A 1 5  ? -11.237 -2.406  -35.394 1.00 59.48 5  A 1 
ATOM 39  C CE  . LYS A 1 5  ? -12.425 -2.464  -34.426 1.00 53.39 5  A 1 
ATOM 40  N NZ  . LYS A 1 5  ? -13.723 -2.145  -35.081 1.00 47.57 5  A 1 
ATOM 41  N N   . SER A 1 6  ? -6.616  -5.193  -35.346 1.00 58.64 6  A 1 
ATOM 42  C CA  . SER A 1 6  ? -6.269  -6.595  -35.084 1.00 63.46 6  A 1 
ATOM 43  C C   . SER A 1 6  ? -5.182  -6.725  -34.010 1.00 61.18 6  A 1 
ATOM 44  O O   . SER A 1 6  ? -5.360  -7.463  -33.053 1.00 60.51 6  A 1 
ATOM 45  C CB  . SER A 1 6  ? -5.827  -7.267  -36.383 1.00 61.50 6  A 1 
ATOM 46  O OG  . SER A 1 6  ? -5.584  -8.636  -36.178 1.00 55.94 6  A 1 
ATOM 47  N N   . VAL A 1 7  ? -4.104  -5.936  -34.107 1.00 56.78 7  A 1 
ATOM 48  C CA  . VAL A 1 7  ? -3.010  -5.928  -33.113 1.00 60.18 7  A 1 
ATOM 49  C C   . VAL A 1 7  ? -3.491  -5.439  -31.741 1.00 58.67 7  A 1 
ATOM 50  O O   . VAL A 1 7  ? -3.066  -5.960  -30.711 1.00 57.69 7  A 1 
ATOM 51  C CB  . VAL A 1 7  ? -1.840  -5.070  -33.622 1.00 60.14 7  A 1 
ATOM 52  C CG1 . VAL A 1 7  ? -0.712  -4.927  -32.592 1.00 56.46 7  A 1 
ATOM 53  C CG2 . VAL A 1 7  ? -1.226  -5.681  -34.887 1.00 61.57 7  A 1 
ATOM 54  N N   . PHE A 1 8  ? -4.395  -4.465  -31.714 1.00 54.96 8  A 1 
ATOM 55  C CA  . PHE A 1 8  ? -4.983  -3.966  -30.466 1.00 55.84 8  A 1 
ATOM 56  C C   . PHE A 1 8  ? -5.884  -5.013  -29.794 1.00 55.25 8  A 1 
ATOM 57  O O   . PHE A 1 8  ? -5.782  -5.224  -28.587 1.00 57.23 8  A 1 
ATOM 58  C CB  . PHE A 1 8  ? -5.746  -2.675  -30.766 1.00 55.40 8  A 1 
ATOM 59  C CG  . PHE A 1 8  ? -6.381  -2.037  -29.550 1.00 54.54 8  A 1 
ATOM 60  C CD1 . PHE A 1 8  ? -7.770  -2.129  -29.336 1.00 52.13 8  A 1 
ATOM 61  C CD2 . PHE A 1 8  ? -5.584  -1.340  -28.623 1.00 51.27 8  A 1 
ATOM 62  C CE1 . PHE A 1 8  ? -8.355  -1.522  -28.211 1.00 48.55 8  A 1 
ATOM 63  C CE2 . PHE A 1 8  ? -6.167  -0.735  -27.495 1.00 48.27 8  A 1 
ATOM 64  C CZ  . PHE A 1 8  ? -7.554  -0.825  -27.291 1.00 50.10 8  A 1 
ATOM 65  N N   . LEU A 1 9  ? -6.724  -5.702  -30.571 1.00 54.88 9  A 1 
ATOM 66  C CA  . LEU A 1 9  ? -7.577  -6.774  -30.055 1.00 53.87 9  A 1 
ATOM 67  C C   . LEU A 1 9  ? -6.753  -7.979  -29.584 1.00 51.57 9  A 1 
ATOM 68  O O   . LEU A 1 9  ? -7.078  -8.551  -28.550 1.00 52.94 9  A 1 
ATOM 69  C CB  . LEU A 1 9  ? -8.595  -7.184  -31.131 1.00 54.90 9  A 1 
ATOM 70  C CG  . LEU A 1 9  ? -9.700  -6.145  -31.381 1.00 52.18 9  A 1 
ATOM 71  C CD1 . LEU A 1 9  ? -10.516 -6.543  -32.612 1.00 53.57 9  A 1 
ATOM 72  C CD2 . LEU A 1 9  ? -10.667 -6.022  -30.197 1.00 55.03 9  A 1 
ATOM 73  N N   . GLN A 1 10 ? -5.661  -8.302  -30.292 1.00 55.77 10 A 1 
ATOM 74  C CA  . GLN A 1 10 ? -4.740  -9.353  -29.864 1.00 56.39 10 A 1 
ATOM 75  C C   . GLN A 1 10 ? -4.068  -8.992  -28.532 1.00 55.74 10 A 1 
ATOM 76  O O   . GLN A 1 10 ? -4.073  -9.800  -27.616 1.00 56.45 10 A 1 
ATOM 77  C CB  . GLN A 1 10 ? -3.706  -9.619  -30.971 1.00 57.14 10 A 1 
ATOM 78  C CG  . GLN A 1 10 ? -2.934  -10.929 -30.736 1.00 53.19 10 A 1 
ATOM 79  C CD  . GLN A 1 10 ? -3.846  -12.155 -30.807 1.00 49.63 10 A 1 
ATOM 80  O OE1 . GLN A 1 10 ? -4.642  -12.303 -31.722 1.00 46.34 10 A 1 
ATOM 81  N NE2 . GLN A 1 10 ? -3.780  -13.049 -29.845 1.00 43.25 10 A 1 
ATOM 82  N N   . LYS A 1 11 ? -3.593  -7.755  -28.361 1.00 52.01 11 A 1 
ATOM 83  C CA  . LYS A 1 11 ? -3.036  -7.287  -27.080 1.00 53.57 11 A 1 
ATOM 84  C C   . LYS A 1 11 ? -4.041  -7.327  -25.926 1.00 50.92 11 A 1 
ATOM 85  O O   . LYS A 1 11 ? -3.637  -7.592  -24.804 1.00 52.20 11 A 1 
ATOM 86  C CB  . LYS A 1 11 ? -2.493  -5.861  -27.213 1.00 54.17 11 A 1 
ATOM 87  C CG  . LYS A 1 11 ? -1.071  -5.851  -27.773 1.00 51.17 11 A 1 
ATOM 88  C CD  . LYS A 1 11 ? -0.515  -4.425  -27.748 1.00 49.26 11 A 1 
ATOM 89  C CE  . LYS A 1 11 ? 0.961   -4.456  -28.148 1.00 43.58 11 A 1 
ATOM 90  N NZ  . LYS A 1 11 ? 1.608   -3.137  -27.941 1.00 39.56 11 A 1 
ATOM 91  N N   . ILE A 1 12 ? -5.315  -7.045  -26.188 1.00 59.06 12 A 1 
ATOM 92  C CA  . ILE A 1 12 ? -6.376  -7.165  -25.173 1.00 58.60 12 A 1 
ATOM 93  C C   . ILE A 1 12 ? -6.626  -8.636  -24.827 1.00 57.46 12 A 1 
ATOM 94  O O   . ILE A 1 12 ? -6.868  -8.948  -23.667 1.00 57.75 12 A 1 
ATOM 95  C CB  . ILE A 1 12 ? -7.665  -6.462  -25.649 1.00 58.50 12 A 1 
ATOM 96  C CG1 . ILE A 1 12 ? -7.445  -4.930  -25.649 1.00 57.76 12 A 1 
ATOM 97  C CG2 . ILE A 1 12 ? -8.875  -6.811  -24.760 1.00 59.75 12 A 1 
ATOM 98  C CD1 . ILE A 1 12 ? -8.587  -4.141  -26.286 1.00 54.23 12 A 1 
ATOM 99  N N   . PHE A 1 13 ? -6.559  -9.530  -25.816 1.00 52.44 13 A 1 
ATOM 100 C CA  . PHE A 1 13 ? -6.748  -10.965 -25.612 1.00 53.11 13 A 1 
ATOM 101 C C   . PHE A 1 13 ? -5.556  -11.606 -24.880 1.00 53.35 13 A 1 
ATOM 102 O O   . PHE A 1 13 ? -5.751  -12.464 -24.027 1.00 52.49 13 A 1 
ATOM 103 C CB  . PHE A 1 13 ? -7.001  -11.609 -26.983 1.00 51.45 13 A 1 
ATOM 104 C CG  . PHE A 1 13 ? -7.569  -13.007 -26.898 1.00 48.83 13 A 1 
ATOM 105 C CD1 . PHE A 1 13 ? -6.727  -14.130 -26.994 1.00 47.10 13 A 1 
ATOM 106 C CD2 . PHE A 1 13 ? -8.956  -13.193 -26.712 1.00 45.74 13 A 1 
ATOM 107 C CE1 . PHE A 1 13 ? -7.263  -15.426 -26.905 1.00 42.81 13 A 1 
ATOM 108 C CE2 . PHE A 1 13 ? -9.495  -14.488 -26.621 1.00 41.55 13 A 1 
ATOM 109 C CZ  . PHE A 1 13 ? -8.645  -15.603 -26.719 1.00 43.38 13 A 1 
ATOM 110 N N   . ASP A 1 14 ? -4.335  -11.128 -25.163 1.00 48.82 14 A 1 
ATOM 111 C CA  . ASP A 1 14 ? -3.094  -11.573 -24.509 1.00 51.71 14 A 1 
ATOM 112 C C   . ASP A 1 14 ? -2.874  -10.911 -23.130 1.00 48.60 14 A 1 
ATOM 113 O O   . ASP A 1 14 ? -1.990  -11.314 -22.372 1.00 47.88 14 A 1 
ATOM 114 C CB  . ASP A 1 14 ? -1.892  -11.287 -25.434 1.00 51.99 14 A 1 
ATOM 115 C CG  . ASP A 1 14 ? -1.928  -11.991 -26.800 1.00 46.17 14 A 1 
ATOM 116 O OD1 . ASP A 1 14 ? -2.617  -13.020 -26.965 1.00 45.12 14 A 1 
ATOM 117 O OD2 . ASP A 1 14 ? -1.257  -11.468 -27.721 1.00 43.60 14 A 1 
ATOM 118 N N   . MET A 1 15 ? -3.655  -9.890  -22.783 1.00 48.13 15 A 1 
ATOM 119 C CA  . MET A 1 15 ? -3.793  -9.460  -21.397 1.00 48.76 15 A 1 
ATOM 120 C C   . MET A 1 15 ? -4.589  -10.534 -20.657 1.00 48.17 15 A 1 
ATOM 121 O O   . MET A 1 15 ? -5.787  -10.402 -20.444 1.00 46.21 15 A 1 
ATOM 122 C CB  . MET A 1 15 ? -4.455  -8.069  -21.273 1.00 47.95 15 A 1 
ATOM 123 C CG  . MET A 1 15 ? -3.473  -6.923  -21.527 1.00 43.70 15 A 1 
ATOM 124 S SD  . MET A 1 15 ? -4.186  -5.251  -21.431 1.00 40.23 15 A 1 
ATOM 125 C CE  . MET A 1 15 ? -4.518  -5.115  -19.652 1.00 37.13 15 A 1 
ATOM 126 N N   . GLU A 1 16 ? -3.901  -11.578 -20.227 1.00 42.53 16 A 1 
ATOM 127 C CA  . GLU A 1 16 ? -4.352  -12.349 -19.076 1.00 46.00 16 A 1 
ATOM 128 C C   . GLU A 1 16 ? -4.699  -11.329 -17.994 1.00 44.94 16 A 1 
ATOM 129 O O   . GLU A 1 16 ? -3.824  -10.673 -17.410 1.00 43.77 16 A 1 
ATOM 130 C CB  . GLU A 1 16 ? -3.264  -13.305 -18.556 1.00 45.43 16 A 1 
ATOM 131 C CG  . GLU A 1 16 ? -3.125  -14.586 -19.391 1.00 40.23 16 A 1 
ATOM 132 C CD  . GLU A 1 16 ? -2.128  -15.588 -18.774 1.00 37.83 16 A 1 
ATOM 133 O OE1 . GLU A 1 16 ? -2.209  -16.783 -19.135 1.00 35.24 16 A 1 
ATOM 134 O OE2 . GLU A 1 16 ? -1.288  -15.166 -17.940 1.00 38.50 16 A 1 
ATOM 135 N N   . THR A 1 17 ? -5.992  -11.141 -17.780 1.00 42.72 17 A 1 
ATOM 136 C CA  . THR A 1 17 ? -6.469  -10.449 -16.595 1.00 44.55 17 A 1 
ATOM 137 C C   . THR A 1 17 ? -5.912  -11.255 -15.435 1.00 45.50 17 A 1 
ATOM 138 O O   . THR A 1 17 ? -6.420  -12.326 -15.127 1.00 43.56 17 A 1 
ATOM 139 C CB  . THR A 1 17 ? -8.004  -10.382 -16.550 1.00 42.43 17 A 1 
ATOM 140 O OG1 . THR A 1 17 ? -8.597  -11.601 -16.932 1.00 37.43 17 A 1 
ATOM 141 C CG2 . THR A 1 17 ? -8.549  -9.311  -17.489 1.00 37.66 17 A 1 
ATOM 142 N N   . ARG A 1 18 ? -4.820  -10.776 -14.841 1.00 42.17 18 A 1 
ATOM 143 C CA  . ARG A 1 18 ? -4.340  -11.286 -13.558 1.00 45.36 18 A 1 
ATOM 144 C C   . ARG A 1 18 ? -5.474  -11.052 -12.574 1.00 45.10 18 A 1 
ATOM 145 O O   . ARG A 1 18 ? -5.592  -9.973  -11.990 1.00 43.72 18 A 1 
ATOM 146 C CB  . ARG A 1 18 ? -3.042  -10.595 -13.103 1.00 44.08 18 A 1 
ATOM 147 C CG  . ARG A 1 18 ? -1.785  -11.171 -13.774 1.00 41.06 18 A 1 
ATOM 148 C CD  . ARG A 1 18 ? -0.542  -10.528 -13.151 1.00 39.63 18 A 1 
ATOM 149 N NE  . ARG A 1 18 ? 0.709   -11.107 -13.680 1.00 35.65 18 A 1 
ATOM 150 C CZ  . ARG A 1 18 ? 1.939   -10.778 -13.315 1.00 34.01 18 A 1 
ATOM 151 N NH1 . ARG A 1 18 ? 2.172   -9.852  -12.424 1.00 32.64 18 A 1 
ATOM 152 N NH2 . ARG A 1 18 ? 2.966   -11.383 -13.843 1.00 31.41 18 A 1 
ATOM 153 N N   . VAL A 1 19 ? -6.361  -12.028 -12.499 1.00 43.91 19 A 1 
ATOM 154 C CA  . VAL A 1 19 ? -7.400  -12.053 -11.484 1.00 46.80 19 A 1 
ATOM 155 C C   . VAL A 1 19 ? -6.638  -12.080 -10.173 1.00 48.28 19 A 1 
ATOM 156 O O   . VAL A 1 19 ? -5.916  -13.039 -9.899  1.00 46.67 19 A 1 
ATOM 157 C CB  . VAL A 1 19 ? -8.333  -13.266 -11.647 1.00 44.78 19 A 1 
ATOM 158 C CG1 . VAL A 1 19 ? -9.413  -13.268 -10.565 1.00 38.15 19 A 1 
ATOM 159 C CG2 . VAL A 1 19 ? -9.040  -13.235 -13.010 1.00 39.74 19 A 1 
ATOM 160 N N   . LEU A 1 20 ? -6.726  -10.992 -9.421  1.00 45.62 20 A 1 
ATOM 161 C CA  . LEU A 1 20 ? -6.130  -10.935 -8.097  1.00 47.59 20 A 1 
ATOM 162 C C   . LEU A 1 20 ? -6.613  -12.162 -7.324  1.00 48.62 20 A 1 
ATOM 163 O O   . LEU A 1 20 ? -7.822  -12.387 -7.212  1.00 46.54 20 A 1 
ATOM 164 C CB  . LEU A 1 20 ? -6.527  -9.630  -7.390  1.00 46.35 20 A 1 
ATOM 165 C CG  . LEU A 1 20 ? -5.940  -8.347  -8.005  1.00 41.86 20 A 1 
ATOM 166 C CD1 . LEU A 1 20 ? -6.567  -7.130  -7.332  1.00 39.17 20 A 1 
ATOM 167 C CD2 . LEU A 1 20 ? -4.425  -8.275  -7.853  1.00 41.24 20 A 1 
ATOM 168 N N   . ASN A 1 21 ? -5.680  -12.971 -6.842  1.00 54.60 21 A 1 
ATOM 169 C CA  . ASN A 1 21 ? -6.028  -14.056 -5.944  1.00 57.23 21 A 1 
ATOM 170 C C   . ASN A 1 21 ? -6.618  -13.473 -4.647  1.00 57.73 21 A 1 
ATOM 171 O O   . ASN A 1 21 ? -6.625  -12.252 -4.435  1.00 57.33 21 A 1 
ATOM 172 C CB  . ASN A 1 21 ? -4.821  -15.016 -5.773  1.00 54.76 21 A 1 
ATOM 173 C CG  . ASN A 1 21 ? -3.649  -14.417 -5.026  1.00 48.50 21 A 1 
ATOM 174 O OD1 . ASN A 1 21 ? -3.751  -13.376 -4.420  1.00 45.08 21 A 1 
ATOM 175 N ND2 . ASN A 1 21 ? -2.508  -15.060 -5.027  1.00 45.61 21 A 1 
ATOM 176 N N   . LYS A 1 22 ? -7.187  -14.324 -3.819  1.00 58.54 22 A 1 
ATOM 177 C CA  . LYS A 1 22 ? -7.820  -13.867 -2.575  1.00 60.43 22 A 1 
ATOM 178 C C   . LYS A 1 22 ? -6.826  -13.111 -1.689  1.00 61.08 22 A 1 
ATOM 179 O O   . LYS A 1 22 ? -7.159  -12.033 -1.216  1.00 58.69 22 A 1 
ATOM 180 C CB  . LYS A 1 22 ? -8.454  -15.064 -1.856  1.00 59.99 22 A 1 
ATOM 181 C CG  . LYS A 1 22 ? -9.220  -14.600 -0.614  1.00 54.05 22 A 1 
ATOM 182 C CD  . LYS A 1 22 ? -9.782  -15.775 0.186   1.00 51.09 22 A 1 
ATOM 183 C CE  . LYS A 1 22 ? -10.353 -15.200 1.485   1.00 46.93 22 A 1 
ATOM 184 N NZ  . LYS A 1 22 ? -10.677 -16.262 2.468   1.00 40.45 22 A 1 
ATOM 185 N N   . GLU A 1 23 ? -5.604  -13.623 -1.559  1.00 61.87 23 A 1 
ATOM 186 C CA  . GLU A 1 23 ? -4.537  -13.028 -0.750  1.00 64.43 23 A 1 
ATOM 187 C C   . GLU A 1 23 ? -4.182  -11.618 -1.232  1.00 65.69 23 A 1 
ATOM 188 O O   . GLU A 1 23 ? -4.257  -10.670 -0.458  1.00 62.54 23 A 1 
ATOM 189 C CB  . GLU A 1 23 ? -3.306  -13.944 -0.790  1.00 64.35 23 A 1 
ATOM 190 C CG  . GLU A 1 23 ? -3.571  -15.276 -0.071  1.00 57.42 23 A 1 
ATOM 191 C CD  . GLU A 1 23 ? -2.474  -16.325 -0.288  1.00 52.24 23 A 1 
ATOM 192 O OE1 . GLU A 1 23 ? -2.639  -17.423 0.283   1.00 49.88 23 A 1 
ATOM 193 O OE2 . GLU A 1 23 ? -1.561  -16.073 -1.104  1.00 49.19 23 A 1 
ATOM 194 N N   . ASN A 1 24 ? -3.940  -11.428 -2.541  1.00 66.03 24 A 1 
ATOM 195 C CA  . ASN A 1 24 ? -3.652  -10.104 -3.094  1.00 68.18 24 A 1 
ATOM 196 C C   . ASN A 1 24 ? -4.818  -9.124  -2.898  1.00 70.15 24 A 1 
ATOM 197 O O   . ASN A 1 24 ? -4.602  -7.929  -2.715  1.00 67.17 24 A 1 
ATOM 198 C CB  . ASN A 1 24 ? -3.340  -10.227 -4.592  1.00 65.88 24 A 1 
ATOM 199 C CG  . ASN A 1 24 ? -2.023  -10.903 -4.915  1.00 58.07 24 A 1 
ATOM 200 O OD1 . ASN A 1 24 ? -1.257  -11.339 -4.083  1.00 53.91 24 A 1 
ATOM 201 N ND2 . ASN A 1 24 ? -1.713  -11.035 -6.184  1.00 53.33 24 A 1 
ATOM 202 N N   . ARG A 1 25 ? -6.070  -9.604  -2.966  1.00 64.04 25 A 1 
ATOM 203 C CA  . ARG A 1 25 ? -7.240  -8.756  -2.679  1.00 66.60 25 A 1 
ATOM 204 C C   . ARG A 1 25 ? -7.302  -8.356  -1.211  1.00 71.95 25 A 1 
ATOM 205 O O   . ARG A 1 25 ? -7.629  -7.205  -0.929  1.00 71.67 25 A 1 
ATOM 206 C CB  . ARG A 1 25 ? -8.541  -9.452  -3.071  1.00 62.92 25 A 1 
ATOM 207 C CG  . ARG A 1 25 ? -8.752  -9.441  -4.590  1.00 55.62 25 A 1 
ATOM 208 C CD  . ARG A 1 25 ? -10.140 -9.971  -4.952  1.00 51.59 25 A 1 
ATOM 209 N NE  . ARG A 1 25 ? -10.277 -11.402 -4.617  1.00 45.05 25 A 1 
ATOM 210 C CZ  . ARG A 1 25 ? -10.755 -12.358 -5.390  1.00 40.14 25 A 1 
ATOM 211 N NH1 . ARG A 1 25 ? -11.225 -12.114 -6.580  1.00 38.12 25 A 1 
ATOM 212 N NH2 . ARG A 1 25 ? -10.764 -13.590 -4.970  1.00 36.19 25 A 1 
ATOM 213 N N   . ASP A 1 26 ? -6.997  -9.285  -0.322  1.00 77.44 26 A 1 
ATOM 214 C CA  . ASP A 1 26 ? -7.002  -9.052  1.118   1.00 79.74 26 A 1 
ATOM 215 C C   . ASP A 1 26 ? -5.875  -8.072  1.499   1.00 83.34 26 A 1 
ATOM 216 O O   . ASP A 1 26 ? -6.132  -7.102  2.215   1.00 81.63 26 A 1 
ATOM 217 C CB  . ASP A 1 26 ? -6.932  -10.405 1.861   1.00 74.67 26 A 1 
ATOM 218 C CG  . ASP A 1 26 ? -8.185  -11.304 1.701   1.00 66.50 26 A 1 
ATOM 219 O OD1 . ASP A 1 26 ? -9.240  -10.812 1.232   1.00 61.32 26 A 1 
ATOM 220 O OD2 . ASP A 1 26 ? -8.126  -12.508 2.057   1.00 60.45 26 A 1 
ATOM 221 N N   . GLU A 1 27 ? -4.680  -8.221  0.911   1.00 84.86 27 A 1 
ATOM 222 C CA  . GLU A 1 27 ? -3.559  -7.277  1.049   1.00 86.90 27 A 1 
ATOM 223 C C   . GLU A 1 27 ? -3.940  -5.869  0.581   1.00 87.33 27 A 1 
ATOM 224 O O   . GLU A 1 27 ? -3.853  -4.905  1.344   1.00 86.53 27 A 1 
ATOM 225 C CB  . GLU A 1 27 ? -2.352  -7.789  0.249   1.00 86.40 27 A 1 
ATOM 226 C CG  . GLU A 1 27 ? -1.110  -6.898  0.416   1.00 85.64 27 A 1 
ATOM 227 C CD  . GLU A 1 27 ? 0.075   -7.312  -0.467  1.00 84.56 27 A 1 
ATOM 228 O OE1 . GLU A 1 27 ? 1.093   -6.581  -0.439  1.00 77.89 27 A 1 
ATOM 229 O OE2 . GLU A 1 27 ? -0.035  -8.307  -1.212  1.00 80.08 27 A 1 
ATOM 230 N N   . ILE A 1 28 ? -4.431  -5.740  -0.663  1.00 86.61 28 A 1 
ATOM 231 C CA  . ILE A 1 28 ? -4.826  -4.441  -1.225  1.00 87.44 28 A 1 
ATOM 232 C C   . ILE A 1 28 ? -5.933  -3.801  -0.385  1.00 88.14 28 A 1 
ATOM 233 O O   . ILE A 1 28 ? -5.912  -2.591  -0.150  1.00 87.59 28 A 1 
ATOM 234 C CB  . ILE A 1 28 ? -5.251  -4.598  -2.702  1.00 86.61 28 A 1 
ATOM 235 C CG1 . ILE A 1 28 ? -4.007  -4.920  -3.567  1.00 81.74 28 A 1 
ATOM 236 C CG2 . ILE A 1 28 ? -5.951  -3.338  -3.244  1.00 79.65 28 A 1 
ATOM 237 C CD1 . ILE A 1 28 ? -4.349  -5.395  -4.981  1.00 71.67 28 A 1 
ATOM 238 N N   . SER A 1 29 ? -6.895  -4.593  0.068   1.00 86.90 29 A 1 
ATOM 239 C CA  . SER A 1 29 ? -7.991  -4.111  0.914   1.00 86.55 29 A 1 
ATOM 240 C C   . SER A 1 29 ? -7.465  -3.596  2.252   1.00 87.44 29 A 1 
ATOM 241 O O   . SER A 1 29 ? -7.828  -2.496  2.669   1.00 86.70 29 A 1 
ATOM 242 C CB  . SER A 1 29 ? -9.028  -5.213  1.153   1.00 84.88 29 A 1 
ATOM 243 O OG  . SER A 1 29 ? -9.568  -5.657  -0.077  1.00 74.13 29 A 1 
ATOM 244 N N   . PHE A 1 30 ? -6.557  -4.338  2.880   1.00 86.17 30 A 1 
ATOM 245 C CA  . PHE A 1 30 ? -5.923  -3.925  4.126   1.00 87.43 30 A 1 
ATOM 246 C C   . PHE A 1 30 ? -5.091  -2.650  3.950   1.00 88.44 30 A 1 
ATOM 247 O O   . PHE A 1 30 ? -5.290  -1.685  4.688   1.00 88.41 30 A 1 
ATOM 248 C CB  . PHE A 1 30 ? -5.065  -5.069  4.668   1.00 87.07 30 A 1 
ATOM 249 C CG  . PHE A 1 30 ? -4.391  -4.702  5.973   1.00 86.74 30 A 1 
ATOM 250 C CD1 . PHE A 1 30 ? -3.001  -4.495  6.023   1.00 83.95 30 A 1 
ATOM 251 C CD2 . PHE A 1 30 ? -5.169  -4.526  7.133   1.00 83.72 30 A 1 
ATOM 252 C CE1 . PHE A 1 30 ? -2.391  -4.133  7.238   1.00 82.61 30 A 1 
ATOM 253 C CE2 . PHE A 1 30 ? -4.559  -4.159  8.343   1.00 81.97 30 A 1 
ATOM 254 C CZ  . PHE A 1 30 ? -3.169  -3.969  8.397   1.00 82.26 30 A 1 
ATOM 255 N N   . MET A 1 31 ? -4.232  -2.582  2.927   1.00 89.53 31 A 1 
ATOM 256 C CA  . MET A 1 31 ? -3.432  -1.387  2.627   1.00 90.50 31 A 1 
ATOM 257 C C   . MET A 1 31 ? -4.310  -0.162  2.336   1.00 91.71 31 A 1 
ATOM 258 O O   . MET A 1 31 ? -4.018  0.945   2.794   1.00 91.13 31 A 1 
ATOM 259 C CB  . MET A 1 31 ? -2.514  -1.661  1.430   1.00 89.56 31 A 1 
ATOM 260 C CG  . MET A 1 31 ? -1.412  -2.676  1.738   1.00 85.28 31 A 1 
ATOM 261 S SD  . MET A 1 31 ? -0.323  -2.984  0.322   1.00 81.30 31 A 1 
ATOM 262 C CE  . MET A 1 31 ? 0.713   -1.500  0.356   1.00 71.93 31 A 1 
ATOM 263 N N   . SER A 1 32 ? -5.415  -0.358  1.603   1.00 90.72 32 A 1 
ATOM 264 C CA  . SER A 1 32 ? -6.382  0.705   1.298   1.00 90.98 32 A 1 
ATOM 265 C C   . SER A 1 32 ? -7.114  1.223   2.537   1.00 91.78 32 A 1 
ATOM 266 O O   . SER A 1 32 ? -7.585  2.359   2.531   1.00 90.53 32 A 1 
ATOM 267 C CB  . SER A 1 32 ? -7.423  0.219   0.282   1.00 89.74 32 A 1 
ATOM 268 O OG  . SER A 1 32 ? -6.794  -0.174  -0.921  1.00 78.90 32 A 1 
ATOM 269 N N   . PHE A 1 33 ? -7.212  0.409   3.576   1.00 89.50 33 A 1 
ATOM 270 C CA  . PHE A 1 33 ? -7.777  0.791   4.866   1.00 89.79 33 A 1 
ATOM 271 C C   . PHE A 1 33 ? -6.725  1.448   5.772   1.00 91.46 33 A 1 
ATOM 272 O O   . PHE A 1 33 ? -6.926  2.560   6.257   1.00 91.45 33 A 1 
ATOM 273 C CB  . PHE A 1 33 ? -8.394  -0.465  5.504   1.00 88.65 33 A 1 
ATOM 274 C CG  . PHE A 1 33 ? -8.779  -0.276  6.955   1.00 85.56 33 A 1 
ATOM 275 C CD1 . PHE A 1 33 ? -7.993  -0.852  7.973   1.00 82.07 33 A 1 
ATOM 276 C CD2 . PHE A 1 33 ? -9.891  0.515   7.290   1.00 80.87 33 A 1 
ATOM 277 C CE1 . PHE A 1 33 ? -8.322  -0.632  9.320   1.00 78.10 33 A 1 
ATOM 278 C CE2 . PHE A 1 33 ? -10.216 0.736   8.639   1.00 78.47 33 A 1 
ATOM 279 C CZ  . PHE A 1 33 ? -9.431  0.166   9.653   1.00 77.51 33 A 1 
ATOM 280 N N   . ILE A 1 34 ? -5.572  0.804   5.958   1.00 91.87 34 A 1 
ATOM 281 C CA  . ILE A 1 34 ? -4.612  1.213   6.997   1.00 92.77 34 A 1 
ATOM 282 C C   . ILE A 1 34 ? -3.861  2.511   6.657   1.00 93.80 34 A 1 
ATOM 283 O O   . ILE A 1 34 ? -3.508  3.276   7.554   1.00 94.08 34 A 1 
ATOM 284 C CB  . ILE A 1 34 ? -3.654  0.039   7.308   1.00 92.25 34 A 1 
ATOM 285 C CG1 . ILE A 1 34 ? -2.950  0.178   8.667   1.00 88.04 34 A 1 
ATOM 286 C CG2 . ILE A 1 34 ? -2.598  -0.152  6.205   1.00 89.29 34 A 1 
ATOM 287 C CD1 . ILE A 1 34 ? -3.916  0.141   9.855   1.00 83.30 34 A 1 
ATOM 288 N N   . ILE A 1 35 ? -3.636  2.818   5.371   1.00 93.26 35 A 1 
ATOM 289 C CA  . ILE A 1 35 ? -2.918  4.038   4.964   1.00 94.44 35 A 1 
ATOM 290 C C   . ILE A 1 35 ? -3.730  5.318   5.257   1.00 95.10 35 A 1 
ATOM 291 O O   . ILE A 1 35 ? -3.153  6.257   5.816   1.00 95.10 35 A 1 
ATOM 292 C CB  . ILE A 1 35 ? -2.409  3.930   3.509   1.00 94.52 35 A 1 
ATOM 293 C CG1 . ILE A 1 35 ? -1.379  2.777   3.395   1.00 94.05 35 A 1 
ATOM 294 C CG2 . ILE A 1 35 ? -1.793  5.269   3.059   1.00 93.70 35 A 1 
ATOM 295 C CD1 . ILE A 1 35 ? -0.976  2.429   1.969   1.00 91.59 35 A 1 
ATOM 296 N N   . PRO A 1 36 ? -5.043  5.384   4.952   1.00 94.76 36 A 1 
ATOM 297 C CA  . PRO A 1 36 ? -5.895  6.460   5.465   1.00 95.06 36 A 1 
ATOM 298 C C   . PRO A 1 36 ? -5.896  6.591   6.997   1.00 95.49 36 A 1 
ATOM 299 O O   . PRO A 1 36 ? -5.815  7.718   7.490   1.00 95.06 36 A 1 
ATOM 300 C CB  . PRO A 1 36 ? -7.296  6.148   4.934   1.00 94.28 36 A 1 
ATOM 301 C CG  . PRO A 1 36 ? -7.017  5.403   3.633   1.00 93.21 36 A 1 
ATOM 302 C CD  . PRO A 1 36 ? -5.768  4.594   3.966   1.00 94.62 36 A 1 
ATOM 303 N N   . GLU A 1 37 ? -5.924  5.486   7.735   1.00 93.83 37 A 1 
ATOM 304 C CA  . GLU A 1 37 ? -5.853  5.518   9.208   1.00 93.54 37 A 1 
ATOM 305 C C   . GLU A 1 37 ? -4.515  6.095   9.695   1.00 94.20 37 A 1 
ATOM 306 O O   . GLU A 1 37 ? -4.477  6.957   10.581  1.00 93.71 37 A 1 
ATOM 307 C CB  . GLU A 1 37 ? -6.066  4.108   9.791   1.00 92.63 37 A 1 
ATOM 308 C CG  . GLU A 1 37 ? -7.497  3.568   9.604   1.00 89.38 37 A 1 
ATOM 309 C CD  . GLU A 1 37 ? -8.560  4.475   10.237  1.00 87.02 37 A 1 
ATOM 310 O OE1 . GLU A 1 37 ? -9.613  4.679   9.591   1.00 80.03 37 A 1 
ATOM 311 O OE2 . GLU A 1 37 ? -8.305  4.992   11.347  1.00 77.88 37 A 1 
ATOM 312 N N   . PHE A 1 38 ? -3.408  5.719   9.053   1.00 94.66 38 A 1 
ATOM 313 C CA  . PHE A 1 38 ? -2.098  6.329   9.286   1.00 95.27 38 A 1 
ATOM 314 C C   . PHE A 1 38 ? -2.128  7.840   9.014   1.00 95.56 38 A 1 
ATOM 315 O O   . PHE A 1 38 ? -1.694  8.641   9.848   1.00 95.17 38 A 1 
ATOM 316 C CB  . PHE A 1 38 ? -1.050  5.629   8.405   1.00 95.47 38 A 1 
ATOM 317 C CG  . PHE A 1 38 ? 0.368   6.108   8.645   1.00 95.87 38 A 1 
ATOM 318 C CD1 . PHE A 1 38 ? 0.849   7.279   8.029   1.00 94.67 38 A 1 
ATOM 319 C CD2 . PHE A 1 38 ? 1.211   5.380   9.508   1.00 94.97 38 A 1 
ATOM 320 C CE1 . PHE A 1 38 ? 2.161   7.724   8.279   1.00 94.46 38 A 1 
ATOM 321 C CE2 . PHE A 1 38 ? 2.519   5.819   9.754   1.00 94.38 38 A 1 
ATOM 322 C CZ  . PHE A 1 38 ? 2.996   6.995   9.143   1.00 95.14 38 A 1 
ATOM 323 N N   . ALA A 1 39 ? -2.680  8.247   7.869   1.00 95.64 39 A 1 
ATOM 324 C CA  . ALA A 1 39 ? -2.799  9.658   7.510   1.00 95.94 39 A 1 
ATOM 325 C C   . ALA A 1 39 ? -3.590  10.458  8.559   1.00 95.71 39 A 1 
ATOM 326 O O   . ALA A 1 39 ? -3.149  11.535  8.971   1.00 95.37 39 A 1 
ATOM 327 C CB  . ALA A 1 39 ? -3.447  9.753   6.121   1.00 96.42 39 A 1 
ATOM 328 N N   . ALA A 1 40 ? -4.706  9.912   9.027   1.00 95.71 40 A 1 
ATOM 329 C CA  . ALA A 1 40 ? -5.535  10.524  10.059  1.00 95.26 40 A 1 
ATOM 330 C C   . ALA A 1 40 ? -4.789  10.636  11.401  1.00 95.11 40 A 1 
ATOM 331 O O   . ALA A 1 40 ? -4.749  11.720  11.997  1.00 94.30 40 A 1 
ATOM 332 C CB  . ALA A 1 40 ? -6.828  9.706   10.182  1.00 94.92 40 A 1 
ATOM 333 N N   . ALA A 1 41 ? -4.122  9.565   11.831  1.00 95.17 41 A 1 
ATOM 334 C CA  . ALA A 1 41 ? -3.374  9.526   13.091  1.00 94.68 41 A 1 
ATOM 335 C C   . ALA A 1 41 ? -2.248  10.574  13.144  1.00 94.48 41 A 1 
ATOM 336 O O   . ALA A 1 41 ? -2.031  11.220  14.174  1.00 93.43 41 A 1 
ATOM 337 C CB  . ALA A 1 41 ? -2.820  8.106   13.271  1.00 94.32 41 A 1 
ATOM 338 N N   . TYR A 1 42 ? -1.562  10.803  12.016  1.00 94.37 42 A 1 
ATOM 339 C CA  . TYR A 1 42 ? -0.445  11.753  11.914  1.00 93.96 42 A 1 
ATOM 340 C C   . TYR A 1 42 ? -0.826  13.105  11.288  1.00 94.13 42 A 1 
ATOM 341 O O   . TYR A 1 42 ? 0.056   13.922  11.010  1.00 93.09 42 A 1 
ATOM 342 C CB  . TYR A 1 42 ? 0.752   11.052  11.262  1.00 93.31 42 A 1 
ATOM 343 C CG  . TYR A 1 42 ? 1.267   9.909   12.123  1.00 92.05 42 A 1 
ATOM 344 C CD1 . TYR A 1 42 ? 1.945   10.190  13.327  1.00 88.17 42 A 1 
ATOM 345 C CD2 . TYR A 1 42 ? 0.992   8.572   11.778  1.00 88.72 42 A 1 
ATOM 346 C CE1 . TYR A 1 42 ? 2.320   9.145   14.191  1.00 86.56 42 A 1 
ATOM 347 C CE2 . TYR A 1 42 ? 1.366   7.523   12.643  1.00 86.90 42 A 1 
ATOM 348 C CZ  . TYR A 1 42 ? 2.020   7.811   13.855  1.00 87.91 42 A 1 
ATOM 349 O OH  . TYR A 1 42 ? 2.345   6.805   14.712  1.00 85.63 42 A 1 
ATOM 350 N N   . LYS A 1 43 ? -2.136  13.374  11.117  1.00 94.86 43 A 1 
ATOM 351 C CA  . LYS A 1 43 ? -2.693  14.650  10.637  1.00 95.12 43 A 1 
ATOM 352 C C   . LYS A 1 43 ? -2.095  15.108  9.300   1.00 95.03 43 A 1 
ATOM 353 O O   . LYS A 1 43 ? -1.749  16.280  9.128   1.00 93.84 43 A 1 
ATOM 354 C CB  . LYS A 1 43 ? -2.592  15.738  11.721  1.00 95.29 43 A 1 
ATOM 355 C CG  . LYS A 1 43 ? -3.269  15.348  13.042  1.00 92.15 43 A 1 
ATOM 356 C CD  . LYS A 1 43 ? -3.140  16.500  14.045  1.00 85.62 43 A 1 
ATOM 357 C CE  . LYS A 1 43 ? -3.808  16.097  15.361  1.00 79.80 43 A 1 
ATOM 358 N NZ  . LYS A 1 43 ? -3.699  17.174  16.381  1.00 70.56 43 A 1 
ATOM 359 N N   . MET A 1 44 ? -1.983  14.184  8.350   1.00 95.70 44 A 1 
ATOM 360 C CA  . MET A 1 44 ? -1.512  14.461  6.993   1.00 96.01 44 A 1 
ATOM 361 C C   . MET A 1 44 ? -2.538  14.013  5.950   1.00 96.86 44 A 1 
ATOM 362 O O   . MET A 1 44 ? -3.484  13.284  6.252   1.00 96.54 44 A 1 
ATOM 363 C CB  . MET A 1 44 ? -0.114  13.850  6.791   1.00 94.37 44 A 1 
ATOM 364 C CG  . MET A 1 44 ? -0.090  12.319  6.855   1.00 91.70 44 A 1 
ATOM 365 S SD  . MET A 1 44 ? 1.572   11.614  6.626   1.00 91.20 44 A 1 
ATOM 366 C CE  . MET A 1 44 ? 2.323   11.983  8.230   1.00 84.67 44 A 1 
ATOM 367 N N   . SER A 1 45 ? -2.391  14.472  4.707   1.00 97.36 45 A 1 
ATOM 368 C CA  . SER A 1 45 ? -3.206  13.951  3.605   1.00 97.66 45 A 1 
ATOM 369 C C   . SER A 1 45 ? -2.814  12.508  3.278   1.00 97.72 45 A 1 
ATOM 370 O O   . SER A 1 45 ? -1.656  12.126  3.456   1.00 97.60 45 A 1 
ATOM 371 C CB  . SER A 1 45 ? -3.092  14.845  2.362   1.00 97.73 45 A 1 
ATOM 372 O OG  . SER A 1 45 ? -1.801  14.774  1.784   1.00 95.76 45 A 1 
ATOM 373 N N   . VAL A 1 46 ? -3.742  11.730  2.715   1.00 97.36 46 A 1 
ATOM 374 C CA  . VAL A 1 46 ? -3.473  10.347  2.274   1.00 97.28 46 A 1 
ATOM 375 C C   . VAL A 1 46 ? -2.307  10.303  1.276   1.00 97.27 46 A 1 
ATOM 376 O O   . VAL A 1 46 ? -1.437  9.446   1.374   1.00 96.65 46 A 1 
ATOM 377 C CB  . VAL A 1 46 ? -4.748  9.717   1.675   1.00 96.63 46 A 1 
ATOM 378 C CG1 . VAL A 1 46 ? -4.509  8.300   1.142   1.00 94.66 46 A 1 
ATOM 379 C CG2 . VAL A 1 46 ? -5.863  9.634   2.731   1.00 94.16 46 A 1 
ATOM 380 N N   . GLN A 1 47 ? -2.211  11.281  0.368   1.00 97.31 47 A 1 
ATOM 381 C CA  . GLN A 1 47 ? -1.102  11.370  -0.588  1.00 97.42 47 A 1 
ATOM 382 C C   . GLN A 1 47 ? 0.250   11.586  0.108   1.00 97.28 47 A 1 
ATOM 383 O O   . GLN A 1 47 ? 1.259   11.005  -0.304  1.00 97.00 47 A 1 
ATOM 384 C CB  . GLN A 1 47 ? -1.331  12.514  -1.592  1.00 97.35 47 A 1 
ATOM 385 C CG  . GLN A 1 47 ? -2.595  12.366  -2.459  1.00 88.73 47 A 1 
ATOM 386 C CD  . GLN A 1 47 ? -3.885  12.838  -1.793  1.00 81.11 47 A 1 
ATOM 387 O OE1 . GLN A 1 47 ? -3.933  13.268  -0.653  1.00 73.82 47 A 1 
ATOM 388 N NE2 . GLN A 1 47 ? -4.997  12.781  -2.488  1.00 68.73 47 A 1 
ATOM 389 N N   . ASN A 1 48 ? 0.287   12.412  1.151   1.00 97.04 48 A 1 
ATOM 390 C CA  . ASN A 1 48 ? 1.498   12.629  1.932   1.00 96.94 48 A 1 
ATOM 391 C C   . ASN A 1 48 ? 1.854   11.394  2.761   1.00 96.95 48 A 1 
ATOM 392 O O   . ASN A 1 48 ? 3.030   11.061  2.826   1.00 96.74 48 A 1 
ATOM 393 C CB  . ASN A 1 48 ? 1.345   13.885  2.798   1.00 96.73 48 A 1 
ATOM 394 C CG  . ASN A 1 48 ? 1.402   15.178  2.001   1.00 94.27 48 A 1 
ATOM 395 O OD1 . ASN A 1 48 ? 1.788   15.234  0.840   1.00 87.76 48 A 1 
ATOM 396 N ND2 . ASN A 1 48 ? 1.024   16.277  2.610   1.00 87.35 48 A 1 
ATOM 397 N N   . ALA A 1 49 ? 0.864   10.683  3.308   1.00 97.27 49 A 1 
ATOM 398 C CA  . ALA A 1 49 ? 1.084   9.409   3.987   1.00 97.08 49 A 1 
ATOM 399 C C   . ALA A 1 49 ? 1.715   8.370   3.049   1.00 97.03 49 A 1 
ATOM 400 O O   . ALA A 1 49 ? 2.743   7.792   3.392   1.00 96.94 49 A 1 
ATOM 401 C CB  . ALA A 1 49 ? -0.244  8.915   4.570   1.00 96.92 49 A 1 
ATOM 402 N N   . TYR A 1 50 ? 1.191   8.212   1.821   1.00 97.11 50 A 1 
ATOM 403 C CA  . TYR A 1 50 ? 1.799   7.332   0.811   1.00 96.74 50 A 1 
ATOM 404 C C   . TYR A 1 50 ? 3.250   7.713   0.494   1.00 96.92 50 A 1 
ATOM 405 O O   . TYR A 1 50 ? 4.117   6.845   0.428   1.00 96.58 50 A 1 
ATOM 406 C CB  . TYR A 1 50 ? 0.976   7.362   -0.486  1.00 95.86 50 A 1 
ATOM 407 C CG  . TYR A 1 50 ? -0.093  6.292   -0.565  1.00 88.77 50 A 1 
ATOM 408 C CD1 . TYR A 1 50 ? 0.275   4.965   -0.860  1.00 81.92 50 A 1 
ATOM 409 C CD2 . TYR A 1 50 ? -1.447  6.617   -0.367  1.00 82.10 50 A 1 
ATOM 410 C CE1 . TYR A 1 50 ? -0.709  3.963   -0.937  1.00 77.77 50 A 1 
ATOM 411 C CE2 . TYR A 1 50 ? -2.434  5.618   -0.438  1.00 77.91 50 A 1 
ATOM 412 C CZ  . TYR A 1 50 ? -2.065  4.288   -0.719  1.00 77.68 50 A 1 
ATOM 413 O OH  . TYR A 1 50 ? -3.016  3.314   -0.769  1.00 74.62 50 A 1 
ATOM 414 N N   . ARG A 1 51 ? 3.534   9.007   0.295   1.00 96.39 51 A 1 
ATOM 415 C CA  . ARG A 1 51 ? 4.903   9.485   0.032   1.00 96.69 51 A 1 
ATOM 416 C C   . ARG A 1 51 ? 5.830   9.210   1.210   1.00 97.06 51 A 1 
ATOM 417 O O   . ARG A 1 51 ? 6.929   8.712   0.996   1.00 97.01 51 A 1 
ATOM 418 C CB  . ARG A 1 51 ? 4.897   10.984  -0.276  1.00 96.62 51 A 1 
ATOM 419 C CG  . ARG A 1 51 ? 4.319   11.286  -1.663  1.00 89.64 51 A 1 
ATOM 420 C CD  . ARG A 1 51 ? 4.196   12.803  -1.819  1.00 86.66 51 A 1 
ATOM 421 N NE  . ARG A 1 51 ? 3.597   13.177  -3.111  1.00 76.57 51 A 1 
ATOM 422 C CZ  . ARG A 1 51 ? 3.073   14.353  -3.403  1.00 70.02 51 A 1 
ATOM 423 N NH1 . ARG A 1 51 ? 3.036   15.331  -2.537  1.00 63.16 51 A 1 
ATOM 424 N NH2 . ARG A 1 51 ? 2.573   14.574  -4.585  1.00 59.30 51 A 1 
ATOM 425 N N   . TYR A 1 52 ? 5.383   9.501   2.420   1.00 96.67 52 A 1 
ATOM 426 C CA  . TYR A 1 52 ? 6.136   9.283   3.650   1.00 96.77 52 A 1 
ATOM 427 C C   . TYR A 1 52 ? 6.442   7.792   3.859   1.00 97.07 52 A 1 
ATOM 428 O O   . TYR A 1 52 ? 7.607   7.415   3.994   1.00 96.93 52 A 1 
ATOM 429 C CB  . TYR A 1 52 ? 5.336   9.879   4.817   1.00 96.56 52 A 1 
ATOM 430 C CG  . TYR A 1 52 ? 6.016   9.730   6.160   1.00 96.24 52 A 1 
ATOM 431 C CD1 . TYR A 1 52 ? 5.746   8.613   6.971   1.00 94.43 52 A 1 
ATOM 432 C CD2 . TYR A 1 52 ? 6.934   10.708  6.593   1.00 94.78 52 A 1 
ATOM 433 C CE1 . TYR A 1 52 ? 6.396   8.469   8.210   1.00 93.53 52 A 1 
ATOM 434 C CE2 . TYR A 1 52 ? 7.584   10.568  7.834   1.00 93.67 52 A 1 
ATOM 435 C CZ  . TYR A 1 52 ? 7.318   9.444   8.642   1.00 94.18 52 A 1 
ATOM 436 O OH  . TYR A 1 52 ? 7.949   9.293   9.833   1.00 92.56 52 A 1 
ATOM 437 N N   . LEU A 1 53 ? 5.419   6.936   3.782   1.00 97.21 53 A 1 
ATOM 438 C CA  . LEU A 1 53 ? 5.575   5.488   3.922   1.00 97.12 53 A 1 
ATOM 439 C C   . LEU A 1 53 ? 6.484   4.905   2.832   1.00 97.27 53 A 1 
ATOM 440 O O   . LEU A 1 53 ? 7.325   4.068   3.123   1.00 97.06 53 A 1 
ATOM 441 C CB  . LEU A 1 53 ? 4.184   4.829   3.882   1.00 96.82 53 A 1 
ATOM 442 C CG  . LEU A 1 53 ? 3.286   5.106   5.103   1.00 96.03 53 A 1 
ATOM 443 C CD1 . LEU A 1 53 ? 1.866   4.613   4.814   1.00 94.65 53 A 1 
ATOM 444 C CD2 . LEU A 1 53 ? 3.789   4.396   6.357   1.00 94.71 53 A 1 
ATOM 445 N N   . LYS A 1 54 ? 6.366   5.389   1.587   1.00 97.13 54 A 1 
ATOM 446 C CA  . LYS A 1 54 ? 7.256   4.964   0.497   1.00 96.95 54 A 1 
ATOM 447 C C   . LYS A 1 54 ? 8.705   5.396   0.724   1.00 96.99 54 A 1 
ATOM 448 O O   . LYS A 1 54 ? 9.619   4.637   0.438   1.00 96.81 54 A 1 
ATOM 449 C CB  . LYS A 1 54 ? 6.713   5.490   -0.834  1.00 96.70 54 A 1 
ATOM 450 C CG  . LYS A 1 54 ? 7.555   4.975   -2.006  1.00 93.77 54 A 1 
ATOM 451 C CD  . LYS A 1 54 ? 6.932   5.349   -3.352  1.00 87.59 54 A 1 
ATOM 452 C CE  . LYS A 1 54 ? 7.824   4.751   -4.442  1.00 80.57 54 A 1 
ATOM 453 N NZ  . LYS A 1 54 ? 7.251   4.931   -5.795  1.00 71.48 54 A 1 
ATOM 454 N N   . GLN A 1 55 ? 8.917   6.622   1.186   1.00 97.05 55 A 1 
ATOM 455 C CA  . GLN A 1 55 ? 10.255  7.179   1.380   1.00 97.04 55 A 1 
ATOM 456 C C   . GLN A 1 55 ? 11.014  6.498   2.524   1.00 97.23 55 A 1 
ATOM 457 O O   . GLN A 1 55 ? 12.230  6.336   2.427   1.00 96.87 55 A 1 
ATOM 458 C CB  . GLN A 1 55 ? 10.119  8.692   1.607   1.00 96.73 55 A 1 
ATOM 459 C CG  . GLN A 1 55 ? 11.478  9.380   1.805   1.00 91.58 55 A 1 
ATOM 460 C CD  . GLN A 1 55 ? 11.379  10.900  1.901   1.00 88.15 55 A 1 
ATOM 461 O OE1 . GLN A 1 55 ? 10.369  11.527  1.627   1.00 82.53 55 A 1 
ATOM 462 N NE2 . GLN A 1 55 ? 12.453  11.555  2.279   1.00 79.87 55 A 1 
ATOM 463 N N   . TYR A 1 56 ? 10.304  6.115   3.580   1.00 96.98 56 A 1 
ATOM 464 C CA  . TYR A 1 56 ? 10.907  5.613   4.814   1.00 96.89 56 A 1 
ATOM 465 C C   . TYR A 1 56 ? 10.631  4.121   5.077   1.00 96.63 56 A 1 
ATOM 466 O O   . TYR A 1 56 ? 10.747  3.670   6.210   1.00 95.68 56 A 1 
ATOM 467 C CB  . TYR A 1 56 ? 10.499  6.531   5.969   1.00 96.94 56 A 1 
ATOM 468 C CG  . TYR A 1 56 ? 10.916  7.981   5.793   1.00 96.87 56 A 1 
ATOM 469 C CD1 . TYR A 1 56 ? 12.279  8.334   5.856   1.00 94.73 56 A 1 
ATOM 470 C CD2 . TYR A 1 56 ? 9.948   8.978   5.570   1.00 95.02 56 A 1 
ATOM 471 C CE1 . TYR A 1 56 ? 12.670  9.678   5.709   1.00 94.09 56 A 1 
ATOM 472 C CE2 . TYR A 1 56 ? 10.335  10.324  5.424   1.00 94.27 56 A 1 
ATOM 473 C CZ  . TYR A 1 56 ? 11.698  10.676  5.497   1.00 94.80 56 A 1 
ATOM 474 O OH  . TYR A 1 56 ? 12.074  11.977  5.363   1.00 92.91 56 A 1 
ATOM 475 N N   . GLY A 1 57 ? 10.256  3.352   4.043   1.00 96.96 57 A 1 
ATOM 476 C CA  . GLY A 1 57 ? 10.135  1.887   4.118   1.00 96.34 57 A 1 
ATOM 477 C C   . GLY A 1 57 ? 8.857   1.359   4.773   1.00 96.10 57 A 1 
ATOM 478 O O   . GLY A 1 57 ? 8.710   0.155   4.957   1.00 94.78 57 A 1 
ATOM 479 N N   . GLY A 1 58 ? 7.902   2.224   5.104   1.00 96.36 58 A 1 
ATOM 480 C CA  . GLY A 1 58 ? 6.636   1.783   5.705   1.00 95.77 58 A 1 
ATOM 481 C C   . GLY A 1 58 ? 5.757   0.963   4.756   1.00 95.28 58 A 1 
ATOM 482 O O   . GLY A 1 58 ? 5.015   0.097   5.210   1.00 94.36 58 A 1 
ATOM 483 N N   . LEU A 1 59 ? 5.841   1.207   3.429   1.00 96.11 59 A 1 
ATOM 484 C CA  . LEU A 1 59 ? 5.123   0.386   2.442   1.00 95.50 59 A 1 
ATOM 485 C C   . LEU A 1 59 ? 5.743   -1.006  2.298   1.00 94.79 59 A 1 
ATOM 486 O O   . LEU A 1 59 ? 4.994   -1.965  2.166   1.00 93.43 59 A 1 
ATOM 487 C CB  . LEU A 1 59 ? 5.073   1.071   1.065   1.00 94.99 59 A 1 
ATOM 488 C CG  . LEU A 1 59 ? 4.201   2.333   0.987   1.00 92.71 59 A 1 
ATOM 489 C CD1 . LEU A 1 59 ? 4.186   2.853   -0.455  1.00 90.30 59 A 1 
ATOM 490 C CD2 . LEU A 1 59 ? 2.749   2.094   1.395   1.00 91.15 59 A 1 
ATOM 491 N N   . ASP A 1 60 ? 7.065   -1.108  2.340   1.00 95.65 60 A 1 
ATOM 492 C CA  . ASP A 1 60 ? 7.773   -2.392  2.283   1.00 95.16 60 A 1 
ATOM 493 C C   . ASP A 1 60 ? 7.435   -3.220  3.530   1.00 94.32 60 A 1 
ATOM 494 O O   . ASP A 1 60 ? 7.032   -4.375  3.417   1.00 93.12 60 A 1 
ATOM 495 C CB  . ASP A 1 60 ? 9.287   -2.155  2.135   1.00 95.28 60 A 1 
ATOM 496 C CG  . ASP A 1 60 ? 9.656   -1.340  0.883   1.00 92.44 60 A 1 
ATOM 497 O OD1 . ASP A 1 60 ? 8.978   -1.484  -0.160  1.00 87.98 60 A 1 
ATOM 498 O OD2 . ASP A 1 60 ? 10.579  -0.503  0.989   1.00 88.53 60 A 1 
ATOM 499 N N   . TYR A 1 61 ? 7.448   -2.592  4.700   1.00 94.31 61 A 1 
ATOM 500 C CA  . TYR A 1 61 ? 7.000   -3.214  5.947   1.00 93.36 61 A 1 
ATOM 501 C C   . TYR A 1 61 ? 5.554   -3.720  5.854   1.00 92.69 61 A 1 
ATOM 502 O O   . TYR A 1 61 ? 5.273   -4.851  6.246   1.00 91.45 61 A 1 
ATOM 503 C CB  . TYR A 1 61 ? 7.139   -2.209  7.093   1.00 92.88 61 A 1 
ATOM 504 C CG  . TYR A 1 61 ? 6.610   -2.738  8.413   1.00 92.06 61 A 1 
ATOM 505 C CD1 . TYR A 1 61 ? 5.320   -2.380  8.862   1.00 88.97 61 A 1 
ATOM 506 C CD2 . TYR A 1 61 ? 7.392   -3.631  9.173   1.00 89.26 61 A 1 
ATOM 507 C CE1 . TYR A 1 61 ? 4.823   -2.907  10.070  1.00 87.56 61 A 1 
ATOM 508 C CE2 . TYR A 1 61 ? 6.897   -4.160  10.380  1.00 87.63 61 A 1 
ATOM 509 C CZ  . TYR A 1 61 ? 5.611   -3.795  10.831  1.00 88.45 61 A 1 
ATOM 510 O OH  . TYR A 1 61 ? 5.132   -4.310  11.999  1.00 86.46 61 A 1 
ATOM 511 N N   . LEU A 1 62 ? 4.634   -2.911  5.303   1.00 93.08 62 A 1 
ATOM 512 C CA  . LEU A 1 62 ? 3.251   -3.343  5.081   1.00 92.08 62 A 1 
ATOM 513 C C   . LEU A 1 62 ? 3.179   -4.546  4.148   1.00 91.61 62 A 1 
ATOM 514 O O   . LEU A 1 62 ? 2.475   -5.491  4.464   1.00 90.34 62 A 1 
ATOM 515 C CB  . LEU A 1 62 ? 2.411   -2.206  4.484   1.00 91.01 62 A 1 
ATOM 516 C CG  . LEU A 1 62 ? 1.826   -1.233  5.507   1.00 86.23 62 A 1 
ATOM 517 C CD1 . LEU A 1 62 ? 1.075   -0.137  4.744   1.00 82.21 62 A 1 
ATOM 518 C CD2 . LEU A 1 62 ? 0.838   -1.926  6.447   1.00 81.96 62 A 1 
ATOM 519 N N   . HIS A 1 63 ? 3.892   -4.507  3.016   1.00 92.32 63 A 1 
ATOM 520 C CA  . HIS A 1 63 ? 3.883   -5.589  2.037   1.00 91.71 63 A 1 
ATOM 521 C C   . HIS A 1 63 ? 4.395   -6.912  2.627   1.00 91.43 63 A 1 
ATOM 522 O O   . HIS A 1 63 ? 3.844   -7.970  2.341   1.00 90.27 63 A 1 
ATOM 523 C CB  . HIS A 1 63 ? 4.715   -5.152  0.827   1.00 90.94 63 A 1 
ATOM 524 C CG  . HIS A 1 63 ? 4.703   -6.172  -0.275  1.00 85.04 63 A 1 
ATOM 525 N ND1 . HIS A 1 63 ? 3.578   -6.632  -0.916  1.00 73.43 63 A 1 
ATOM 526 C CD2 . HIS A 1 63 ? 5.774   -6.849  -0.797  1.00 72.94 63 A 1 
ATOM 527 C CE1 . HIS A 1 63 ? 3.964   -7.567  -1.799  1.00 74.05 63 A 1 
ATOM 528 N NE2 . HIS A 1 63 ? 5.299   -7.731  -1.774  1.00 75.87 63 A 1 
ATOM 529 N N   . GLU A 1 64 ? 5.409   -6.859  3.484   1.00 91.63 64 A 1 
ATOM 530 C CA  . GLU A 1 64 ? 5.970   -8.048  4.131   1.00 90.94 64 A 1 
ATOM 531 C C   . GLU A 1 64 ? 5.100   -8.583  5.279   1.00 89.94 64 A 1 
ATOM 532 O O   . GLU A 1 64 ? 5.072   -9.791  5.521   1.00 87.95 64 A 1 
ATOM 533 C CB  . GLU A 1 64 ? 7.380   -7.713  4.646   1.00 90.74 64 A 1 
ATOM 534 C CG  . GLU A 1 64 ? 8.388   -7.520  3.497   1.00 85.19 64 A 1 
ATOM 535 C CD  . GLU A 1 64 ? 9.800   -7.140  3.989   1.00 80.93 64 A 1 
ATOM 536 O OE1 . GLU A 1 64 ? 10.678  -6.962  3.117   1.00 75.02 64 A 1 
ATOM 537 O OE2 . GLU A 1 64 ? 10.013  -7.064  5.221   1.00 75.69 64 A 1 
ATOM 538 N N   . HIS A 1 65 ? 4.382   -7.721  5.981   1.00 90.33 65 A 1 
ATOM 539 C CA  . HIS A 1 65 ? 3.729   -8.072  7.252   1.00 89.27 65 A 1 
ATOM 540 C C   . HIS A 1 65 ? 2.204   -7.912  7.254   1.00 87.99 65 A 1 
ATOM 541 O O   . HIS A 1 65 ? 1.573   -8.167  8.281   1.00 85.97 65 A 1 
ATOM 542 C CB  . HIS A 1 65 ? 4.367   -7.270  8.396   1.00 89.69 65 A 1 
ATOM 543 C CG  . HIS A 1 65 ? 5.853   -7.485  8.532   1.00 89.56 65 A 1 
ATOM 544 N ND1 . HIS A 1 65 ? 6.841   -6.862  7.804   1.00 80.02 65 A 1 
ATOM 545 C CD2 . HIS A 1 65 ? 6.478   -8.364  9.375   1.00 80.92 65 A 1 
ATOM 546 C CE1 . HIS A 1 65 ? 8.024   -7.361  8.187   1.00 82.85 65 A 1 
ATOM 547 N NE2 . HIS A 1 65 ? 7.853   -8.274  9.154   1.00 84.59 65 A 1 
ATOM 548 N N   . TRP A 1 66 ? 1.579   -7.526  6.117   1.00 89.64 66 A 1 
ATOM 549 C CA  . TRP A 1 66 ? 0.139   -7.242  6.056   1.00 88.61 66 A 1 
ATOM 550 C C   . TRP A 1 66 ? -0.724  -8.380  6.612   1.00 87.51 66 A 1 
ATOM 551 O O   . TRP A 1 66 ? -1.714  -8.113  7.287   1.00 84.87 66 A 1 
ATOM 552 C CB  . TRP A 1 66 ? -0.279  -6.944  4.615   1.00 87.87 66 A 1 
ATOM 553 C CG  . TRP A 1 66 ? -0.303  -8.150  3.714   1.00 87.33 66 A 1 
ATOM 554 C CD1 . TRP A 1 66 ? 0.721   -8.601  2.958   1.00 85.19 66 A 1 
ATOM 555 C CD2 . TRP A 1 66 ? -1.383  -9.113  3.522   1.00 86.63 66 A 1 
ATOM 556 N NE1 . TRP A 1 66 ? 0.365   -9.773  2.316   1.00 83.84 66 A 1 
ATOM 557 C CE2 . TRP A 1 66 ? -0.926  -10.138 2.643   1.00 85.00 66 A 1 
ATOM 558 C CE3 . TRP A 1 66 ? -2.698  -9.224  4.019   1.00 82.61 66 A 1 
ATOM 559 C CZ2 . TRP A 1 66 ? -1.726  -11.234 2.280   1.00 82.14 66 A 1 
ATOM 560 C CZ3 . TRP A 1 66 ? -3.512  -10.313 3.659   1.00 81.14 66 A 1 
ATOM 561 C CH2 . TRP A 1 66 ? -3.027  -11.316 2.798   1.00 80.73 66 A 1 
ATOM 562 N N   . TRP A 1 67 ? -0.323  -9.626  6.368   1.00 87.59 67 A 1 
ATOM 563 C CA  . TRP A 1 67 ? -1.068  -10.815 6.791   1.00 86.33 67 A 1 
ATOM 564 C C   . TRP A 1 67 ? -1.149  -10.943 8.320   1.00 85.53 67 A 1 
ATOM 565 O O   . TRP A 1 67 ? -2.182  -11.362 8.838   1.00 82.79 67 A 1 
ATOM 566 C CB  . TRP A 1 67 ? -0.408  -12.055 6.163   1.00 85.06 67 A 1 
ATOM 567 C CG  . TRP A 1 67 ? 1.030   -12.250 6.553   1.00 82.22 67 A 1 
ATOM 568 C CD1 . TRP A 1 67 ? 2.102   -11.750 5.893   1.00 77.72 67 A 1 
ATOM 569 C CD2 . TRP A 1 67 ? 1.571   -12.934 7.726   1.00 80.14 67 A 1 
ATOM 570 N NE1 . TRP A 1 67 ? 3.265   -12.058 6.573   1.00 74.25 67 A 1 
ATOM 571 C CE2 . TRP A 1 67 ? 2.993   -12.785 7.719   1.00 77.45 67 A 1 
ATOM 572 C CE3 . TRP A 1 67 ? 1.003   -13.652 8.797   1.00 72.57 67 A 1 
ATOM 573 C CZ2 . TRP A 1 67 ? 3.810   -13.309 8.737   1.00 73.45 67 A 1 
ATOM 574 C CZ3 . TRP A 1 67 ? 1.815   -14.183 9.822   1.00 71.24 67 A 1 
ATOM 575 C CH2 . TRP A 1 67 ? 3.211   -14.008 9.795   1.00 70.12 67 A 1 
ATOM 576 N N   . ALA A 1 68 ? -0.098  -10.556 9.031   1.00 87.35 68 A 1 
ATOM 577 C CA  . ALA A 1 68 ? -0.091  -10.517 10.493  1.00 86.60 68 A 1 
ATOM 578 C C   . ALA A 1 68 ? -0.846  -9.280  10.991  1.00 85.90 68 A 1 
ATOM 579 O O   . ALA A 1 68 ? -1.762  -9.391  11.801  1.00 83.11 68 A 1 
ATOM 580 C CB  . ALA A 1 68 ? 1.366   -10.543 10.987  1.00 85.43 68 A 1 
ATOM 581 N N   . LEU A 1 69 ? -0.540  -8.112  10.411  1.00 83.45 69 A 1 
ATOM 582 C CA  . LEU A 1 69 ? -1.168  -6.842  10.782  1.00 81.79 69 A 1 
ATOM 583 C C   . LEU A 1 69 ? -2.681  -6.828  10.529  1.00 79.51 69 A 1 
ATOM 584 O O   . LEU A 1 69 ? -3.418  -6.162  11.251  1.00 76.43 69 A 1 
ATOM 585 C CB  . LEU A 1 69 ? -0.491  -5.709  9.993   1.00 82.65 69 A 1 
ATOM 586 C CG  . LEU A 1 69 ? 1.009   -5.511  10.277  1.00 80.31 69 A 1 
ATOM 587 C CD1 . LEU A 1 69 ? 1.554   -4.428  9.339   1.00 77.58 69 A 1 
ATOM 588 C CD2 . LEU A 1 69 ? 1.278   -5.095  11.718  1.00 77.70 69 A 1 
ATOM 589 N N   . HIS A 1 70 ? -3.155  -7.575  9.515   1.00 78.66 70 A 1 
ATOM 590 C CA  . HIS A 1 70 ? -4.577  -7.672  9.188   1.00 74.57 70 A 1 
ATOM 591 C C   . HIS A 1 70 ? -5.404  -8.346  10.289  1.00 73.96 70 A 1 
ATOM 592 O O   . HIS A 1 70 ? -6.602  -8.085  10.400  1.00 70.04 70 A 1 
ATOM 593 C CB  . HIS A 1 70 ? -4.727  -8.424  7.857   1.00 70.00 70 A 1 
ATOM 594 C CG  . HIS A 1 70 ? -6.129  -8.383  7.312   1.00 64.39 70 A 1 
ATOM 595 N ND1 . HIS A 1 70 ? -6.850  -7.242  7.053   1.00 57.55 70 A 1 
ATOM 596 C CD2 . HIS A 1 70 ? -6.930  -9.445  6.987   1.00 55.83 70 A 1 
ATOM 597 C CE1 . HIS A 1 70 ? -8.057  -7.604  6.589   1.00 53.70 70 A 1 
ATOM 598 N NE2 . HIS A 1 70 ? -8.150  -8.938  6.526   1.00 54.68 70 A 1 
ATOM 599 N N   . THR A 1 71 ? -4.777  -9.199  11.091  1.00 77.32 71 A 1 
ATOM 600 C CA  . THR A 1 71 ? -5.427  -9.866  12.229  1.00 74.85 71 A 1 
ATOM 601 C C   . THR A 1 71 ? -5.313  -9.079  13.533  1.00 75.84 71 A 1 
ATOM 602 O O   . THR A 1 71 ? -6.034  -9.374  14.489  1.00 70.91 71 A 1 
ATOM 603 C CB  . THR A 1 71 ? -4.904  -11.296 12.418  1.00 70.76 71 A 1 
ATOM 604 O OG1 . THR A 1 71 ? -3.531  -11.369 12.699  1.00 63.97 71 A 1 
ATOM 605 C CG2 . THR A 1 71 ? -5.155  -12.144 11.169  1.00 61.68 71 A 1 
ATOM 606 N N   . ASP A 1 72 ? -4.440  -8.075  13.560  1.00 71.64 72 A 1 
ATOM 607 C CA  . ASP A 1 72 ? -4.181  -7.248  14.731  1.00 71.00 72 A 1 
ATOM 608 C C   . ASP A 1 72 ? -5.076  -6.000  14.780  1.00 72.68 72 A 1 
ATOM 609 O O   . ASP A 1 72 ? -5.728  -5.593  13.816  1.00 70.47 72 A 1 
ATOM 610 C CB  . ASP A 1 72 ? -2.693  -6.871  14.782  1.00 69.21 72 A 1 
ATOM 611 C CG  . ASP A 1 72 ? -1.791  -8.010  15.268  1.00 62.82 72 A 1 
ATOM 612 O OD1 . ASP A 1 72 ? -2.292  -8.866  16.034  1.00 59.41 72 A 1 
ATOM 613 O OD2 . ASP A 1 72 ? -0.579  -7.944  14.970  1.00 57.96 72 A 1 
ATOM 614 N N   . ASN A 1 73 ? -5.088  -5.343  15.928  1.00 78.56 73 A 1 
ATOM 615 C CA  . ASN A 1 73 ? -5.752  -4.052  16.057  1.00 78.79 73 A 1 
ATOM 616 C C   . ASN A 1 73 ? -5.044  -3.013  15.160  1.00 78.89 73 A 1 
ATOM 617 O O   . ASN A 1 73 ? -3.847  -2.781  15.352  1.00 76.30 73 A 1 
ATOM 618 C CB  . ASN A 1 73 ? -5.769  -3.658  17.546  1.00 76.97 73 A 1 
ATOM 619 C CG  . ASN A 1 73 ? -6.470  -2.336  17.821  1.00 74.66 73 A 1 
ATOM 620 O OD1 . ASN A 1 73 ? -6.513  -1.411  17.025  1.00 71.11 73 A 1 
ATOM 621 N ND2 . ASN A 1 73 ? -7.036  -2.182  18.990  1.00 68.87 73 A 1 
ATOM 622 N N   . PRO A 1 74 ? -5.768  -2.315  14.257  1.00 80.84 74 A 1 
ATOM 623 C CA  . PRO A 1 74 ? -5.202  -1.317  13.343  1.00 80.92 74 A 1 
ATOM 624 C C   . PRO A 1 74 ? -4.340  -0.241  14.018  1.00 83.73 74 A 1 
ATOM 625 O O   . PRO A 1 74 ? -3.385  0.250   13.421  1.00 82.90 74 A 1 
ATOM 626 C CB  . PRO A 1 74 ? -6.412  -0.673  12.660  1.00 77.86 74 A 1 
ATOM 627 C CG  . PRO A 1 74 ? -7.454  -1.788  12.657  1.00 73.55 74 A 1 
ATOM 628 C CD  . PRO A 1 74 ? -7.190  -2.512  13.966  1.00 75.29 74 A 1 
ATOM 629 N N   . PHE A 1 75 ? -4.623  0.095   15.277  1.00 81.06 75 A 1 
ATOM 630 C CA  . PHE A 1 75 ? -3.813  1.034   16.052  1.00 82.32 75 A 1 
ATOM 631 C C   . PHE A 1 75 ? -2.346  0.589   16.161  1.00 85.54 75 A 1 
ATOM 632 O O   . PHE A 1 75 ? -1.436  1.410   16.027  1.00 85.00 75 A 1 
ATOM 633 C CB  . PHE A 1 75 ? -4.432  1.176   17.449  1.00 78.85 75 A 1 
ATOM 634 C CG  . PHE A 1 75 ? -3.618  2.044   18.376  1.00 69.38 75 A 1 
ATOM 635 C CD1 . PHE A 1 75 ? -2.720  1.462   19.292  1.00 63.90 75 A 1 
ATOM 636 C CD2 . PHE A 1 75 ? -3.714  3.446   18.286  1.00 60.45 75 A 1 
ATOM 637 C CE1 . PHE A 1 75 ? -1.929  2.277   20.115  1.00 53.23 75 A 1 
ATOM 638 C CE2 . PHE A 1 75 ? -2.921  4.258   19.107  1.00 52.66 75 A 1 
ATOM 639 C CZ  . PHE A 1 75 ? -2.027  3.675   20.022  1.00 51.19 75 A 1 
ATOM 640 N N   . TRP A 1 76 ? -2.104  -0.701  16.385  1.00 87.74 76 A 1 
ATOM 641 C CA  . TRP A 1 76 ? -0.750  -1.240  16.489  1.00 88.66 76 A 1 
ATOM 642 C C   . TRP A 1 76 ? -0.045  -1.220  15.138  1.00 90.21 76 A 1 
ATOM 643 O O   . TRP A 1 76 ? 1.101   -0.779  15.075  1.00 89.45 76 A 1 
ATOM 644 C CB  . TRP A 1 76 ? -0.789  -2.648  17.083  1.00 87.45 76 A 1 
ATOM 645 C CG  . TRP A 1 76 ? -1.363  -2.725  18.468  1.00 84.24 76 A 1 
ATOM 646 C CD1 . TRP A 1 76 ? -2.394  -3.503  18.847  1.00 77.46 76 A 1 
ATOM 647 C CD2 . TRP A 1 76 ? -0.934  -2.018  19.679  1.00 78.14 76 A 1 
ATOM 648 N NE1 . TRP A 1 76 ? -2.637  -3.339  20.198  1.00 71.68 76 A 1 
ATOM 649 C CE2 . TRP A 1 76 ? -1.764  -2.434  20.762  1.00 75.02 76 A 1 
ATOM 650 C CE3 . TRP A 1 76 ? 0.070   -1.073  19.975  1.00 68.43 76 A 1 
ATOM 651 C CZ2 . TRP A 1 76 ? -1.600  -1.951  22.068  1.00 70.71 76 A 1 
ATOM 652 C CZ3 . TRP A 1 76 ? 0.241   -0.572  21.280  1.00 68.79 76 A 1 
ATOM 653 C CH2 . TRP A 1 76 ? -0.590  -1.012  22.325  1.00 67.59 76 A 1 
ATOM 654 N N   . ALA A 1 77 ? -0.748  -1.567  14.054  1.00 89.97 77 A 1 
ATOM 655 C CA  . ALA A 1 77 ? -0.209  -1.487  12.699  1.00 90.44 77 A 1 
ATOM 656 C C   . ALA A 1 77 ? 0.235   -0.057  12.341  1.00 92.13 77 A 1 
ATOM 657 O O   . ALA A 1 77 ? 1.346   0.151   11.853  1.00 91.79 77 A 1 
ATOM 658 C CB  . ALA A 1 77 ? -1.278  -2.005  11.728  1.00 89.03 77 A 1 
ATOM 659 N N   . VAL A 1 78 ? -0.592  0.949   12.651  1.00 91.51 78 A 1 
ATOM 660 C CA  . VAL A 1 78 ? -0.263  2.369   12.442  1.00 93.23 78 A 1 
ATOM 661 C C   . VAL A 1 78 ? 0.976   2.784   13.236  1.00 93.83 78 A 1 
ATOM 662 O O   . VAL A 1 78 ? 1.861   3.450   12.693  1.00 93.51 78 A 1 
ATOM 663 C CB  . VAL A 1 78 ? -1.475  3.249   12.805  1.00 93.10 78 A 1 
ATOM 664 C CG1 . VAL A 1 78 ? -1.132  4.737   12.926  1.00 91.53 78 A 1 
ATOM 665 C CG2 . VAL A 1 78 ? -2.566  3.129   11.735  1.00 91.23 78 A 1 
ATOM 666 N N   . ARG A 1 79 ? 1.066   2.394   14.502  1.00 92.59 79 A 1 
ATOM 667 C CA  . ARG A 1 79 ? 2.227   2.679   15.358  1.00 92.88 79 A 1 
ATOM 668 C C   . ARG A 1 79 ? 3.499   2.034   14.805  1.00 93.61 79 A 1 
ATOM 669 O O   . ARG A 1 79 ? 4.522   2.706   14.709  1.00 93.76 79 A 1 
ATOM 670 C CB  . ARG A 1 79 ? 1.933   2.183   16.780  1.00 92.13 79 A 1 
ATOM 671 C CG  . ARG A 1 79 ? 3.069   2.513   17.758  1.00 86.96 79 A 1 
ATOM 672 C CD  . ARG A 1 79 ? 3.006   1.627   19.000  1.00 83.10 79 A 1 
ATOM 673 N NE  . ARG A 1 79 ? 3.316   0.231   18.652  1.00 72.57 79 A 1 
ATOM 674 C CZ  . ARG A 1 79 ? 3.380   -0.802  19.465  1.00 66.57 79 A 1 
ATOM 675 N NH1 . ARG A 1 79 ? 3.173   -0.685  20.752  1.00 60.23 79 A 1 
ATOM 676 N NH2 . ARG A 1 79 ? 3.654   -1.976  18.974  1.00 56.50 79 A 1 
ATOM 677 N N   . ASP A 1 80 ? 3.431   0.761   14.441  1.00 92.64 80 A 1 
ATOM 678 C CA  . ASP A 1 80 ? 4.599   -0.003  14.003  1.00 93.00 80 A 1 
ATOM 679 C C   . ASP A 1 80 ? 5.124   0.520   12.660  1.00 94.36 80 A 1 
ATOM 680 O O   . ASP A 1 80 ? 6.328   0.743   12.513  1.00 94.27 80 A 1 
ATOM 681 C CB  . ASP A 1 80 ? 4.249   -1.499  13.980  1.00 91.78 80 A 1 
ATOM 682 C CG  . ASP A 1 80 ? 3.945   -2.081  15.376  1.00 88.96 80 A 1 
ATOM 683 O OD1 . ASP A 1 80 ? 4.191   -1.399  16.405  1.00 85.47 80 A 1 
ATOM 684 O OD2 . ASP A 1 80 ? 3.437   -3.218  15.445  1.00 84.55 80 A 1 
ATOM 685 N N   . MET A 1 81 ? 4.236   0.864   11.716  1.00 93.29 81 A 1 
ATOM 686 C CA  . MET A 1 81 ? 4.619   1.573   10.484  1.00 94.14 81 A 1 
ATOM 687 C C   . MET A 1 81 ? 5.348   2.889   10.769  1.00 95.47 81 A 1 
ATOM 688 O O   . MET A 1 81 ? 6.342   3.203   10.110  1.00 95.46 81 A 1 
ATOM 689 C CB  . MET A 1 81 ? 3.379   1.914   9.657   1.00 93.11 81 A 1 
ATOM 690 C CG  . MET A 1 81 ? 2.801   0.732   8.901   1.00 89.58 81 A 1 
ATOM 691 S SD  . MET A 1 81 ? 1.540   1.273   7.723   1.00 87.53 81 A 1 
ATOM 692 C CE  . MET A 1 81 ? 0.169   1.671   8.822   1.00 78.94 81 A 1 
ATOM 693 N N   . PHE A 1 82 ? 4.861   3.674   11.721  1.00 94.26 82 A 1 
ATOM 694 C CA  . PHE A 1 82 ? 5.510   4.930   12.087  1.00 94.67 82 A 1 
ATOM 695 C C   . PHE A 1 82 ? 6.901   4.697   12.678  1.00 95.47 82 A 1 
ATOM 696 O O   . PHE A 1 82 ? 7.837   5.405   12.308  1.00 95.56 82 A 1 
ATOM 697 C CB  . PHE A 1 82 ? 4.633   5.721   13.058  1.00 94.16 82 A 1 
ATOM 698 C CG  . PHE A 1 82 ? 5.277   7.024   13.490  1.00 91.93 82 A 1 
ATOM 699 C CD1 . PHE A 1 82 ? 5.929   7.111   14.735  1.00 87.58 82 A 1 
ATOM 700 C CD2 . PHE A 1 82 ? 5.293   8.123   12.611  1.00 87.23 82 A 1 
ATOM 701 C CE1 . PHE A 1 82 ? 6.589   8.299   15.102  1.00 84.10 82 A 1 
ATOM 702 C CE2 . PHE A 1 82 ? 5.953   9.308   12.977  1.00 84.03 82 A 1 
ATOM 703 C CZ  . PHE A 1 82 ? 6.602   9.393   14.223  1.00 83.39 82 A 1 
ATOM 704 N N   . GLU A 1 83 ? 7.056   3.715   13.561  1.00 94.77 83 A 1 
ATOM 705 C CA  . GLU A 1 83 ? 8.350   3.393   14.165  1.00 95.21 83 A 1 
ATOM 706 C C   . GLU A 1 83 ? 9.382   2.949   13.122  1.00 95.96 83 A 1 
ATOM 707 O O   . GLU A 1 83 ? 10.516  3.434   13.156  1.00 95.91 83 A 1 
ATOM 708 C CB  . GLU A 1 83 ? 8.183   2.328   15.263  1.00 94.81 83 A 1 
ATOM 709 C CG  . GLU A 1 83 ? 7.609   2.906   16.569  1.00 86.38 83 A 1 
ATOM 710 C CD  . GLU A 1 83 ? 8.485   4.029   17.170  1.00 80.58 83 A 1 
ATOM 711 O OE1 . GLU A 1 83 ? 7.938   5.022   17.695  1.00 71.96 83 A 1 
ATOM 712 O OE2 . GLU A 1 83 ? 9.738   3.949   17.089  1.00 71.70 83 A 1 
ATOM 713 N N   . ILE A 1 84 ? 8.989   2.134   12.135  1.00 96.13 84 A 1 
ATOM 714 C CA  . ILE A 1 84 ? 9.857   1.766   11.005  1.00 96.14 84 A 1 
ATOM 715 C C   . ILE A 1 84 ? 10.276  3.009   10.219  1.00 96.73 84 A 1 
ATOM 716 O O   . ILE A 1 84 ? 11.465  3.229   9.978   1.00 96.60 84 A 1 
ATOM 717 C CB  . ILE A 1 84 ? 9.152   0.731   10.101  1.00 95.57 84 A 1 
ATOM 718 C CG1 . ILE A 1 84 ? 8.943   -0.625  10.822  1.00 92.80 84 A 1 
ATOM 719 C CG2 . ILE A 1 84 ? 9.897   0.514   8.773   1.00 92.63 84 A 1 
ATOM 720 C CD1 . ILE A 1 84 ? 10.214  -1.383  11.225  1.00 82.08 84 A 1 
ATOM 721 N N   . CYS A 1 85 ? 9.320   3.871   9.868   1.00 95.80 85 A 1 
ATOM 722 C CA  . CYS A 1 85 ? 9.630   5.117   9.167   1.00 96.14 85 A 1 
ATOM 723 C C   . CYS A 1 85 ? 10.585  6.006   9.979   1.00 96.30 85 A 1 
ATOM 724 O O   . CYS A 1 85 ? 11.548  6.537   9.429   1.00 96.23 85 A 1 
ATOM 725 C CB  . CYS A 1 85 ? 8.327   5.854   8.859   1.00 96.34 85 A 1 
ATOM 726 S SG  . CYS A 1 85 ? 7.358   4.956   7.619   1.00 95.17 85 A 1 
ATOM 727 N N   . ARG A 1 86 ? 10.361  6.137   11.277  1.00 96.27 86 A 1 
ATOM 728 C CA  . ARG A 1 86 ? 11.195  6.930   12.188  1.00 95.96 86 A 1 
ATOM 729 C C   . ARG A 1 86 ? 12.621  6.392   12.276  1.00 96.12 86 A 1 
ATOM 730 O O   . ARG A 1 86 ? 13.561  7.180   12.229  1.00 95.78 86 A 1 
ATOM 731 C CB  . ARG A 1 86 ? 10.517  6.964   13.567  1.00 95.12 86 A 1 
ATOM 732 C CG  . ARG A 1 86 ? 11.184  7.967   14.519  1.00 87.92 86 A 1 
ATOM 733 C CD  . ARG A 1 86 ? 10.545  7.935   15.913  1.00 84.82 86 A 1 
ATOM 734 N NE  . ARG A 1 86 ? 10.844  6.699   16.655  1.00 74.13 86 A 1 
ATOM 735 C CZ  . ARG A 1 86 ? 11.931  6.407   17.346  1.00 68.00 86 A 1 
ATOM 736 N NH1 . ARG A 1 86 ? 12.927  7.246   17.478  1.00 62.20 86 A 1 
ATOM 737 N NH2 . ARG A 1 86 ? 12.021  5.244   17.920  1.00 57.56 86 A 1 
ATOM 738 N N   . GLN A 1 87 ? 12.790  5.078   12.370  1.00 96.09 87 A 1 
ATOM 739 C CA  . GLN A 1 87 ? 14.109  4.425   12.367  1.00 95.99 87 A 1 
ATOM 740 C C   . GLN A 1 87 ? 14.872  4.677   11.060  1.00 96.09 87 A 1 
ATOM 741 O O   . GLN A 1 87 ? 16.091  4.856   11.085  1.00 95.26 87 A 1 
ATOM 742 C CB  . GLN A 1 87 ? 13.932  2.918   12.592  1.00 95.89 87 A 1 
ATOM 743 C CG  . GLN A 1 87 ? 13.529  2.593   14.042  1.00 92.53 87 A 1 
ATOM 744 C CD  . GLN A 1 87 ? 13.145  1.126   14.227  1.00 88.18 87 A 1 
ATOM 745 O OE1 . GLN A 1 87 ? 13.513  0.245   13.471  1.00 82.77 87 A 1 
ATOM 746 N NE2 . GLN A 1 87 ? 12.401  0.796   15.262  1.00 79.10 87 A 1 
ATOM 747 N N   . ASN A 1 88 ? 14.148  4.808   9.940   1.00 96.14 88 A 1 
ATOM 748 C CA  . ASN A 1 88 ? 14.705  5.124   8.627   1.00 95.49 88 A 1 
ATOM 749 C C   . ASN A 1 88 ? 14.862  6.640   8.365   1.00 95.24 88 A 1 
ATOM 750 O O   . ASN A 1 88 ? 15.048  7.060   7.223   1.00 92.98 88 A 1 
ATOM 751 C CB  . ASN A 1 88 ? 13.854  4.403   7.573   1.00 95.34 88 A 1 
ATOM 752 C CG  . ASN A 1 88 ? 13.947  2.890   7.667   1.00 93.22 88 A 1 
ATOM 753 O OD1 . ASN A 1 88 ? 14.886  2.321   8.197   1.00 86.88 88 A 1 
ATOM 754 N ND2 . ASN A 1 88 ? 12.982  2.189   7.123   1.00 86.40 88 A 1 
ATOM 755 N N   . GLY A 1 89 ? 14.791  7.474   9.397   1.00 94.32 89 A 1 
ATOM 756 C CA  . GLY A 1 89 ? 15.008  8.925   9.317   1.00 93.22 89 A 1 
ATOM 757 C C   . GLY A 1 89 ? 13.759  9.757   9.027   1.00 93.29 89 A 1 
ATOM 758 O O   . GLY A 1 89 ? 13.875  10.958  8.777   1.00 89.57 89 A 1 
ATOM 759 N N   . GLY A 1 90 ? 12.579  9.147   9.052   1.00 92.88 90 A 1 
ATOM 760 C CA  . GLY A 1 90 ? 11.309  9.852   8.928   1.00 91.21 90 A 1 
ATOM 761 C C   . GLY A 1 90 ? 11.051  10.770  10.120  1.00 89.28 90 A 1 
ATOM 762 O O   . GLY A 1 90 ? 11.173  10.368  11.277  1.00 85.56 90 A 1 
ATOM 763 N N   . LEU A 1 91 ? 10.671  12.016  9.828   1.00 83.88 91 A 1 
ATOM 764 C CA  . LEU A 1 91 ? 10.259  12.998  10.829  1.00 78.21 91 A 1 
ATOM 765 C C   . LEU A 1 91 ? 8.733   13.046  10.915  1.00 74.97 91 A 1 
ATOM 766 O O   . LEU A 1 91 ? 8.033   12.746  9.950   1.00 67.40 91 A 1 
ATOM 767 C CB  . LEU A 1 91 ? 10.873  14.371  10.508  1.00 73.03 91 A 1 
ATOM 768 C CG  . LEU A 1 91 ? 12.414  14.392  10.497  1.00 64.88 91 A 1 
ATOM 769 C CD1 . LEU A 1 91 ? 12.900  15.779  10.080  1.00 61.90 91 A 1 
ATOM 770 C CD2 . LEU A 1 91 ? 13.020  14.061  11.862  1.00 58.78 91 A 1 
ATOM 771 N N   . LYS A 1 92 ? 8.227   13.392  12.076  1.00 71.65 92 A 1 
ATOM 772 C CA  . LYS A 1 92 ? 6.793   13.538  12.350  1.00 65.42 92 A 1 
ATOM 773 C C   . LYS A 1 92 ? 6.224   14.818  11.759  1.00 59.19 92 A 1 
ATOM 774 O O   . LYS A 1 92 ? 6.960   15.821  11.720  1.00 52.41 92 A 1 
ATOM 775 C CB  . LYS A 1 92 ? 6.567   13.461  13.869  1.00 58.27 92 A 1 
ATOM 776 C CG  . LYS A 1 92 ? 5.136   13.027  14.213  1.00 52.65 92 A 1 
ATOM 777 C CD  . LYS A 1 92 ? 4.959   12.945  15.729  1.00 50.71 92 A 1 
ATOM 778 C CE  . LYS A 1 92 ? 3.593   12.336  16.042  1.00 46.13 92 A 1 
ATOM 779 N NZ  . LYS A 1 92 ? 3.370   12.208  17.500  1.00 43.19 92 A 1 
ATOM 780 O OXT . LYS A 1 92 ? 5.026   14.765  11.391  1.00 47.43 92 A 1 
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