# 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_if01184
#
_entry.id if01184
#
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 ALA 2  
1 n ARG 3  
1 n SER 4  
1 n LEU 5  
1 n LYS 6  
1 n LYS 7  
1 n GLY 8  
1 n PRO 9  
1 n PHE 10 
1 n CYS 11 
1 n ASP 12 
1 n HIS 13 
1 n HIS 14 
1 n LEU 15 
1 n MET 16 
1 n LYS 17 
1 n LYS 18 
1 n VAL 19 
1 n GLU 20 
1 n ASP 21 
1 n ALA 22 
1 n VAL 23 
1 n ALA 24 
1 n THR 25 
1 n GLN 26 
1 n ASN 27 
1 n THR 28 
1 n LYS 29 
1 n ALA 30 
1 n VAL 31 
1 n ILE 32 
1 n LYS 33 
1 n THR 34 
1 n TRP 35 
1 n SER 36 
1 n ARG 37 
1 n ARG 38 
1 n SER 39 
1 n THR 40 
1 n ILE 41 
1 n PHE 42 
1 n PRO 43 
1 n ASN 44 
1 n PHE 45 
1 n ILE 46 
1 n GLY 47 
1 n LEU 48 
1 n THR 49 
1 n PHE 50 
1 n GLY 51 
1 n VAL 52 
1 n TYR 53 
1 n ASN 54 
1 n GLY 55 
1 n LYS 56 
1 n LYS 57 
1 n HIS 58 
1 n ILE 59 
1 n PRO 60 
1 n VAL 61 
1 n HIS 62 
1 n VAL 63 
1 n THR 64 
1 n GLU 65 
1 n GLN 66 
1 n MET 67 
1 n VAL 68 
1 n GLY 69 
1 n HIS 70 
1 n LYS 71 
1 n LEU 72 
1 n GLY 73 
1 n GLU 74 
1 n PHE 75 
1 n SER 76 
1 n PRO 77 
1 n THR 78 
1 n ARG 79 
1 n THR 80 
1 n TYR 81 
1 n ARG 82 
1 n GLY 83 
1 n HIS 84 
1 n GLY 85 
1 n ALA 86 
1 n ALA 87 
1 n LYS 88 
1 n ASP 89 
1 n GLY 90 
1 n LYS 91 
1 n ASP 92 
1 n LYS 93 
1 n LYS 94 
1 n PRO 95 
1 n GLN 96 
1 n GLN 97 
1 n ASN 98 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:46:35)"
_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 82.29
_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 ARG . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n LEU . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n GLY . 8  A 8  
A 9  1 n PRO . 9  A 9  
A 10 1 n PHE . 10 A 10 
A 11 1 n CYS . 11 A 11 
A 12 1 n ASP . 12 A 12 
A 13 1 n HIS . 13 A 13 
A 14 1 n HIS . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n MET . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n LYS . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n ASP . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n VAL . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n THR . 25 A 25 
A 26 1 n GLN . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n THR . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n TRP . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n ARG . 37 A 37 
A 38 1 n ARG . 38 A 38 
A 39 1 n SER . 39 A 39 
A 40 1 n THR . 40 A 40 
A 41 1 n ILE . 41 A 41 
A 42 1 n PHE . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n ASN . 44 A 44 
A 45 1 n PHE . 45 A 45 
A 46 1 n ILE . 46 A 46 
A 47 1 n GLY . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n PHE . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n TYR . 53 A 53 
A 54 1 n ASN . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n LYS . 57 A 57 
A 58 1 n HIS . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n PRO . 60 A 60 
A 61 1 n VAL . 61 A 61 
A 62 1 n HIS . 62 A 62 
A 63 1 n VAL . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n GLU . 65 A 65 
A 66 1 n GLN . 66 A 66 
A 67 1 n MET . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n GLY . 69 A 69 
A 70 1 n HIS . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n LEU . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n GLU . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n SER . 76 A 76 
A 77 1 n PRO . 77 A 77 
A 78 1 n THR . 78 A 78 
A 79 1 n ARG . 79 A 79 
A 80 1 n THR . 80 A 80 
A 81 1 n TYR . 81 A 81 
A 82 1 n ARG . 82 A 82 
A 83 1 n GLY . 83 A 83 
A 84 1 n HIS . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n ALA . 86 A 86 
A 87 1 n ALA . 87 A 87 
A 88 1 n LYS . 88 A 88 
A 89 1 n ASP . 89 A 89 
A 90 1 n GLY . 90 A 90 
A 91 1 n LYS . 91 A 91 
A 92 1 n ASP . 92 A 92 
A 93 1 n LYS . 93 A 93 
A 94 1 n LYS . 94 A 94 
A 95 1 n PRO . 95 A 95 
A 96 1 n GLN . 96 A 96 
A 97 1 n GLN . 97 A 97 
A 98 1 n ASN . 98 A 98 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? 10.398  39.388  2.807   1.00 69.29 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 9.575   38.299  2.238   1.00 75.22 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 9.353   37.252  3.317   1.00 76.18 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 10.327  36.655  3.766   1.00 70.24 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 10.244  37.642  1.013   1.00 68.43 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 10.364  38.582  -0.188  1.00 63.07 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 10.921  37.695  -1.663  1.00 59.96 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 11.883  38.973  -2.490  1.00 52.33 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 8.098   37.064  3.754   1.00 72.43 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 7.778   36.002  4.702   1.00 76.76 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 7.938   34.657  3.986   1.00 77.17 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 7.224   34.361  3.030   1.00 72.05 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 6.363   36.226  5.248   1.00 74.13 2  A 1 
ATOM 14  N N   . ARG A 1 3  ? 8.930   33.839  4.398   1.00 65.90 3  A 1 
ATOM 15  C CA  . ARG A 1 3  ? 9.077   32.469  3.893   1.00 71.36 3  A 1 
ATOM 16  C C   . ARG A 1 3  ? 7.860   31.676  4.369   1.00 72.68 3  A 1 
ATOM 17  O O   . ARG A 1 3  ? 7.533   31.724  5.551   1.00 69.67 3  A 1 
ATOM 18  C CB  . ARG A 1 3  ? 10.396  31.840  4.378   1.00 67.75 3  A 1 
ATOM 19  C CG  . ARG A 1 3  ? 11.632  32.515  3.748   1.00 62.11 3  A 1 
ATOM 20  C CD  . ARG A 1 3  ? 12.921  31.848  4.237   1.00 62.70 3  A 1 
ATOM 21  N NE  . ARG A 1 3  ? 14.121  32.505  3.672   1.00 55.76 3  A 1 
ATOM 22  C CZ  . ARG A 1 3  ? 15.381  32.301  4.042   1.00 54.70 3  A 1 
ATOM 23  N NH1 . ARG A 1 3  ? 15.699  31.449  4.977   1.00 49.62 3  A 1 
ATOM 24  N NH2 . ARG A 1 3  ? 16.352  32.964  3.475   1.00 47.33 3  A 1 
ATOM 25  N N   . SER A 1 4  ? 7.183   30.964  3.467   1.00 70.17 4  A 1 
ATOM 26  C CA  . SER A 1 4  ? 6.076   30.082  3.824   1.00 71.92 4  A 1 
ATOM 27  C C   . SER A 1 4  ? 6.556   29.086  4.878   1.00 72.97 4  A 1 
ATOM 28  O O   . SER A 1 4  ? 7.482   28.308  4.622   1.00 69.82 4  A 1 
ATOM 29  C CB  . SER A 1 4  ? 5.548   29.347  2.582   1.00 67.70 4  A 1 
ATOM 30  O OG  . SER A 1 4  ? 6.603   28.656  1.935   1.00 60.38 4  A 1 
ATOM 31  N N   . LEU A 1 5  ? 5.940   29.111  6.065   1.00 71.64 5  A 1 
ATOM 32  C CA  . LEU A 1 5  ? 6.198   28.125  7.106   1.00 73.12 5  A 1 
ATOM 33  C C   . LEU A 1 5  ? 5.887   26.745  6.527   1.00 73.99 5  A 1 
ATOM 34  O O   . LEU A 1 5  ? 4.774   26.495  6.049   1.00 69.79 5  A 1 
ATOM 35  C CB  . LEU A 1 5  ? 5.347   28.443  8.349   1.00 71.08 5  A 1 
ATOM 36  C CG  . LEU A 1 5  ? 5.841   29.675  9.141   1.00 62.69 5  A 1 
ATOM 37  C CD1 . LEU A 1 5  ? 4.743   30.172  10.077  1.00 59.60 5  A 1 
ATOM 38  C CD2 . LEU A 1 5  ? 7.074   29.344  9.982   1.00 59.68 5  A 1 
ATOM 39  N N   . LYS A 1 6  ? 6.888   25.849  6.522   1.00 72.16 6  A 1 
ATOM 40  C CA  . LYS A 1 6  ? 6.713   24.458  6.109   1.00 73.24 6  A 1 
ATOM 41  C C   . LYS A 1 6  ? 5.672   23.842  7.043   1.00 73.87 6  A 1 
ATOM 42  O O   . LYS A 1 6  ? 5.914   23.740  8.240   1.00 69.22 6  A 1 
ATOM 43  C CB  . LYS A 1 6  ? 8.079   23.746  6.143   1.00 69.32 6  A 1 
ATOM 44  C CG  . LYS A 1 6  ? 8.047   22.358  5.489   1.00 62.25 6  A 1 
ATOM 45  C CD  . LYS A 1 6  ? 9.459   21.745  5.475   1.00 59.57 6  A 1 
ATOM 46  C CE  . LYS A 1 6  ? 9.477   20.383  4.785   1.00 54.47 6  A 1 
ATOM 47  N NZ  . LYS A 1 6  ? 10.824  19.762  4.805   1.00 48.85 6  A 1 
ATOM 48  N N   . LYS A 1 7  ? 4.486   23.483  6.498   1.00 77.49 7  A 1 
ATOM 49  C CA  . LYS A 1 7  ? 3.441   22.815  7.278   1.00 78.18 7  A 1 
ATOM 50  C C   . LYS A 1 7  ? 4.028   21.529  7.860   1.00 79.40 7  A 1 
ATOM 51  O O   . LYS A 1 7  ? 4.795   20.847  7.178   1.00 72.84 7  A 1 
ATOM 52  C CB  . LYS A 1 7  ? 2.189   22.545  6.426   1.00 72.82 7  A 1 
ATOM 53  C CG  . LYS A 1 7  ? 1.457   23.848  6.047   1.00 67.48 7  A 1 
ATOM 54  C CD  . LYS A 1 7  ? 0.166   23.562  5.264   1.00 64.92 7  A 1 
ATOM 55  C CE  . LYS A 1 7  ? -0.546  24.879  4.940   1.00 59.57 7  A 1 
ATOM 56  N NZ  . LYS A 1 7  ? -1.813  24.676  4.186   1.00 55.11 7  A 1 
ATOM 57  N N   . GLY A 1 8  ? 3.686   21.225  9.104   1.00 82.42 8  A 1 
ATOM 58  C CA  . GLY A 1 8  ? 4.121   20.004  9.775   1.00 84.20 8  A 1 
ATOM 59  C C   . GLY A 1 8  ? 3.628   18.732  9.064   1.00 87.57 8  A 1 
ATOM 60  O O   . GLY A 1 8  ? 2.904   18.811  8.061   1.00 82.72 8  A 1 
ATOM 61  N N   . PRO A 1 9  ? 4.011   17.548  9.561   1.00 87.85 9  A 1 
ATOM 62  C CA  . PRO A 1 9  ? 3.599   16.272  8.990   1.00 89.77 9  A 1 
ATOM 63  C C   . PRO A 1 9  ? 2.074   16.169  8.969   1.00 91.10 9  A 1 
ATOM 64  O O   . PRO A 1 9  ? 1.395   16.468  9.949   1.00 86.26 9  A 1 
ATOM 65  C CB  . PRO A 1 9  ? 4.259   15.206  9.868   1.00 86.04 9  A 1 
ATOM 66  C CG  . PRO A 1 9  ? 4.479   15.906  11.202  1.00 82.59 9  A 1 
ATOM 67  C CD  . PRO A 1 9  ? 4.751   17.350  10.789  1.00 85.06 9  A 1 
ATOM 68  N N   . PHE A 1 10 ? 1.511   15.766  7.816   1.00 91.33 10 A 1 
ATOM 69  C CA  . PHE A 1 10 ? 0.078   15.672  7.590   1.00 92.27 10 A 1 
ATOM 70  C C   . PHE A 1 10 ? -0.378  14.219  7.668   1.00 93.62 10 A 1 
ATOM 71  O O   . PHE A 1 10 ? 0.181   13.360  6.983   1.00 90.91 10 A 1 
ATOM 72  C CB  . PHE A 1 10 ? -0.264  16.313  6.235   1.00 89.58 10 A 1 
ATOM 73  C CG  . PHE A 1 10 ? -1.729  16.178  5.875   1.00 89.01 10 A 1 
ATOM 74  C CD1 . PHE A 1 10 ? -2.158  15.084  5.108   1.00 84.76 10 A 1 
ATOM 75  C CD2 . PHE A 1 10 ? -2.670  17.088  6.381   1.00 85.12 10 A 1 
ATOM 76  C CE1 . PHE A 1 10 ? -3.529  14.892  4.861   1.00 82.63 10 A 1 
ATOM 77  C CE2 . PHE A 1 10 ? -4.043  16.899  6.137   1.00 83.31 10 A 1 
ATOM 78  C CZ  . PHE A 1 10 ? -4.472  15.794  5.380   1.00 83.94 10 A 1 
ATOM 79  N N   . CYS A 1 11 ? -1.430  13.954  8.428   1.00 93.38 11 A 1 
ATOM 80  C CA  . CYS A 1 11 ? -2.130  12.673  8.442   1.00 94.23 11 A 1 
ATOM 81  C C   . CYS A 1 11 ? -3.639  12.903  8.349   1.00 94.66 11 A 1 
ATOM 82  O O   . CYS A 1 11 ? -4.156  13.857  8.928   1.00 90.28 11 A 1 
ATOM 83  C CB  . CYS A 1 11 ? -1.738  11.888  9.692   1.00 91.87 11 A 1 
ATOM 84  S SG  . CYS A 1 11 ? -2.270  10.166  9.490   1.00 81.37 11 A 1 
ATOM 85  N N   . ASP A 1 12 ? -4.351  12.056  7.587   1.00 94.69 12 A 1 
ATOM 86  C CA  . ASP A 1 12 ? -5.807  12.135  7.502   1.00 94.99 12 A 1 
ATOM 87  C C   . ASP A 1 12 ? -6.441  11.641  8.810   1.00 95.55 12 A 1 
ATOM 88  O O   . ASP A 1 12 ? -6.090  10.582  9.322   1.00 94.10 12 A 1 
ATOM 89  C CB  . ASP A 1 12 ? -6.332  11.356  6.283   1.00 93.06 12 A 1 
ATOM 90  C CG  . ASP A 1 12 ? -6.049  12.076  4.953   1.00 88.66 12 A 1 
ATOM 91  O OD1 . ASP A 1 12 ? -6.286  13.298  4.844   1.00 81.42 12 A 1 
ATOM 92  O OD2 . ASP A 1 12 ? -5.590  11.427  3.989   1.00 82.73 12 A 1 
ATOM 93  N N   . HIS A 1 13 ? -7.437  12.377  9.315   1.00 95.40 13 A 1 
ATOM 94  C CA  . HIS A 1 13 ? -8.105  12.069  10.586  1.00 95.05 13 A 1 
ATOM 95  C C   . HIS A 1 13 ? -8.715  10.656  10.608  1.00 95.51 13 A 1 
ATOM 96  O O   . HIS A 1 13 ? -8.583  9.929   11.588  1.00 94.39 13 A 1 
ATOM 97  C CB  . HIS A 1 13 ? -9.182  13.134  10.835  1.00 93.64 13 A 1 
ATOM 98  C CG  . HIS A 1 13 ? -9.877  12.957  12.160  1.00 84.88 13 A 1 
ATOM 99  N ND1 . HIS A 1 13 ? -9.320  13.143  13.407  1.00 72.87 13 A 1 
ATOM 100 C CD2 . HIS A 1 13 ? -11.170 12.548  12.351  1.00 71.87 13 A 1 
ATOM 101 C CE1 . HIS A 1 13 ? -10.260 12.851  14.323  1.00 69.25 13 A 1 
ATOM 102 N NE2 . HIS A 1 13 ? -11.401 12.490  13.726  1.00 72.81 13 A 1 
ATOM 103 N N   . HIS A 1 14 ? -9.310  10.203  9.484   1.00 95.21 14 A 1 
ATOM 104 C CA  . HIS A 1 14 ? -9.871  8.850   9.379   1.00 94.98 14 A 1 
ATOM 105 C C   . HIS A 1 14 ? -8.824  7.742   9.521   1.00 95.80 14 A 1 
ATOM 106 O O   . HIS A 1 14 ? -9.151  6.648   9.982   1.00 94.12 14 A 1 
ATOM 107 C CB  . HIS A 1 14 ? -10.574 8.699   8.028   1.00 93.29 14 A 1 
ATOM 108 C CG  . HIS A 1 14 ? -11.736 9.636   7.854   1.00 88.11 14 A 1 
ATOM 109 N ND1 . HIS A 1 14 ? -12.876 9.679   8.638   1.00 76.33 14 A 1 
ATOM 110 C CD2 . HIS A 1 14 ? -11.873 10.610  6.899   1.00 76.11 14 A 1 
ATOM 111 C CE1 . HIS A 1 14 ? -13.671 10.650  8.163   1.00 75.02 14 A 1 
ATOM 112 N NE2 . HIS A 1 14 ? -13.099 11.240  7.104   1.00 77.87 14 A 1 
ATOM 113 N N   . LEU A 1 15 ? -7.582  7.988   9.097   1.00 95.15 15 A 1 
ATOM 114 C CA  . LEU A 1 15 ? -6.484  7.048   9.266   1.00 95.63 15 A 1 
ATOM 115 C C   . LEU A 1 15 ? -6.032  7.009   10.726  1.00 95.88 15 A 1 
ATOM 116 O O   . LEU A 1 15 ? -5.864  5.916   11.249  1.00 95.11 15 A 1 
ATOM 117 C CB  . LEU A 1 15 ? -5.336  7.415   8.313   1.00 95.69 15 A 1 
ATOM 118 C CG  . LEU A 1 15 ? -4.153  6.429   8.370   1.00 95.05 15 A 1 
ATOM 119 C CD1 . LEU A 1 15 ? -4.552  5.023   7.922   1.00 91.18 15 A 1 
ATOM 120 C CD2 . LEU A 1 15 ? -3.043  6.923   7.446   1.00 91.54 15 A 1 
ATOM 121 N N   . MET A 1 16 ? -5.890  8.167   11.373  1.00 95.29 16 A 1 
ATOM 122 C CA  . MET A 1 16 ? -5.518  8.250   12.792  1.00 94.63 16 A 1 
ATOM 123 C C   . MET A 1 16 ? -6.489  7.469   13.672  1.00 94.70 16 A 1 
ATOM 124 O O   . MET A 1 16 ? -6.052  6.609   14.428  1.00 93.82 16 A 1 
ATOM 125 C CB  . MET A 1 16 ? -5.452  9.713   13.254  1.00 93.48 16 A 1 
ATOM 126 C CG  . MET A 1 16 ? -4.229  10.442  12.696  1.00 84.58 16 A 1 
ATOM 127 S SD  . MET A 1 16 ? -2.616  9.743   13.149  1.00 79.43 16 A 1 
ATOM 128 C CE  . MET A 1 16 ? -2.626  9.969   14.943  1.00 68.33 16 A 1 
ATOM 129 N N   . LYS A 1 17 ? -7.803  7.656   13.481  1.00 93.78 17 A 1 
ATOM 130 C CA  . LYS A 1 17 ? -8.827  6.916   14.223  1.00 93.98 17 A 1 
ATOM 131 C C   . LYS A 1 17 ? -8.691  5.397   14.056  1.00 94.31 17 A 1 
ATOM 132 O O   . LYS A 1 17 ? -8.721  4.658   15.028  1.00 93.77 17 A 1 
ATOM 133 C CB  . LYS A 1 17 ? -10.214 7.427   13.803  1.00 93.90 17 A 1 
ATOM 134 C CG  . LYS A 1 17 ? -11.293 6.813   14.689  1.00 82.64 17 A 1 
ATOM 135 C CD  . LYS A 1 17 ? -12.674 7.416   14.428  1.00 78.26 17 A 1 
ATOM 136 C CE  . LYS A 1 17 ? -13.637 6.737   15.402  1.00 69.94 17 A 1 
ATOM 137 N NZ  . LYS A 1 17 ? -15.000 7.306   15.337  1.00 60.63 17 A 1 
ATOM 138 N N   . LYS A 1 18 ? -8.468  4.911   12.820  1.00 95.02 18 A 1 
ATOM 139 C CA  . LYS A 1 18 ? -8.265  3.471   12.573  1.00 94.63 18 A 1 
ATOM 140 C C   . LYS A 1 18 ? -7.003  2.923   13.243  1.00 95.06 18 A 1 
ATOM 141 O O   . LYS A 1 18 ? -6.980  1.751   13.601  1.00 94.18 18 A 1 
ATOM 142 C CB  . LYS A 1 18 ? -8.174  3.198   11.072  1.00 94.14 18 A 1 
ATOM 143 C CG  . LYS A 1 18 ? -9.531  3.306   10.379  1.00 91.80 18 A 1 
ATOM 144 C CD  . LYS A 1 18 ? -9.328  3.027   8.892   1.00 88.39 18 A 1 
ATOM 145 C CE  . LYS A 1 18 ? -10.670 3.098   8.166   1.00 83.94 18 A 1 
ATOM 146 N NZ  . LYS A 1 18 ? -10.509 2.686   6.757   1.00 76.76 18 A 1 
ATOM 147 N N   . VAL A 1 19 ? -5.946  3.727   13.333  1.00 95.10 19 A 1 
ATOM 148 C CA  . VAL A 1 19 ? -4.707  3.344   14.016  1.00 94.63 19 A 1 
ATOM 149 C C   . VAL A 1 19 ? -4.931  3.275   15.523  1.00 94.28 19 A 1 
ATOM 150 O O   . VAL A 1 19 ? -4.549  2.280   16.125  1.00 93.34 19 A 1 
ATOM 151 C CB  . VAL A 1 19 ? -3.558  4.297   13.660  1.00 94.60 19 A 1 
ATOM 152 C CG1 . VAL A 1 19 ? -2.312  4.030   14.514  1.00 92.36 19 A 1 
ATOM 153 C CG2 . VAL A 1 19 ? -3.167  4.121   12.190  1.00 92.59 19 A 1 
ATOM 154 N N   . GLU A 1 20 ? -5.592  4.269   16.100  1.00 93.91 20 A 1 
ATOM 155 C CA  . GLU A 1 20 ? -5.953  4.282   17.523  1.00 93.09 20 A 1 
ATOM 156 C C   . GLU A 1 20 ? -6.798  3.056   17.895  1.00 93.19 20 A 1 
ATOM 157 O O   . GLU A 1 20 ? -6.450  2.334   18.826  1.00 92.19 20 A 1 
ATOM 158 C CB  . GLU A 1 20 ? -6.708  5.581   17.850  1.00 92.54 20 A 1 
ATOM 159 C CG  . GLU A 1 20 ? -5.779  6.808   17.839  1.00 86.24 20 A 1 
ATOM 160 C CD  . GLU A 1 20 ? -6.531  8.152   17.850  1.00 81.16 20 A 1 
ATOM 161 O OE1 . GLU A 1 20 ? -5.843  9.188   17.675  1.00 73.19 20 A 1 
ATOM 162 O OE2 . GLU A 1 20 ? -7.776  8.156   17.966  1.00 73.96 20 A 1 
ATOM 163 N N   . ASP A 1 21 ? -7.825  2.736   17.095  1.00 93.48 21 A 1 
ATOM 164 C CA  . ASP A 1 21 ? -8.664  1.550   17.285  1.00 93.01 21 A 1 
ATOM 165 C C   . ASP A 1 21 ? -7.839  0.246   17.191  1.00 93.26 21 A 1 
ATOM 166 O O   . ASP A 1 21 ? -8.009  -0.671  17.996  1.00 92.11 21 A 1 
ATOM 167 C CB  . ASP A 1 21 ? -9.789  1.526   16.230  1.00 92.27 21 A 1 
ATOM 168 C CG  . ASP A 1 21 ? -10.827 2.660   16.322  1.00 86.10 21 A 1 
ATOM 169 O OD1 . ASP A 1 21 ? -11.011 3.242   17.411  1.00 80.02 21 A 1 
ATOM 170 O OD2 . ASP A 1 21 ? -11.487 2.917   15.279  1.00 81.73 21 A 1 
ATOM 171 N N   . ALA A 1 22 ? -6.908  0.152   16.230  1.00 93.26 22 A 1 
ATOM 172 C CA  . ALA A 1 22 ? -6.059  -1.031  16.059  1.00 92.40 22 A 1 
ATOM 173 C C   . ALA A 1 22 ? -5.053  -1.216  17.205  1.00 92.32 22 A 1 
ATOM 174 O O   . ALA A 1 22 ? -4.819  -2.350  17.632  1.00 90.47 22 A 1 
ATOM 175 C CB  . ALA A 1 22 ? -5.340  -0.940  14.712  1.00 92.30 22 A 1 
ATOM 176 N N   . VAL A 1 23 ? -4.477  -0.122  17.709  1.00 92.72 23 A 1 
ATOM 177 C CA  . VAL A 1 23 ? -3.569  -0.131  18.865  1.00 91.49 23 A 1 
ATOM 178 C C   . VAL A 1 23 ? -4.335  -0.492  20.139  1.00 91.67 23 A 1 
ATOM 179 O O   . VAL A 1 23 ? -3.884  -1.357  20.885  1.00 90.16 23 A 1 
ATOM 180 C CB  . VAL A 1 23 ? -2.843  1.225   18.997  1.00 90.93 23 A 1 
ATOM 181 C CG1 . VAL A 1 23 ? -2.017  1.321   20.290  1.00 86.38 23 A 1 
ATOM 182 C CG2 . VAL A 1 23 ? -1.864  1.439   17.831  1.00 86.85 23 A 1 
ATOM 183 N N   . ALA A 1 24 ? -5.525  0.082   20.348  1.00 92.65 24 A 1 
ATOM 184 C CA  . ALA A 1 24 ? -6.370  -0.214  21.505  1.00 92.06 24 A 1 
ATOM 185 C C   . ALA A 1 24 ? -6.813  -1.684  21.549  1.00 91.86 24 A 1 
ATOM 186 O O   . ALA A 1 24 ? -6.862  -2.290  22.617  1.00 90.03 24 A 1 
ATOM 187 C CB  . ALA A 1 24 ? -7.583  0.723   21.473  1.00 91.92 24 A 1 
ATOM 188 N N   . THR A 1 25 ? -7.085  -2.286  20.381  1.00 92.74 25 A 1 
ATOM 189 C CA  . THR A 1 25 ? -7.498  -3.701  20.275  1.00 91.48 25 A 1 
ATOM 190 C C   . THR A 1 25 ? -6.302  -4.670  20.240  1.00 91.11 25 A 1 
ATOM 191 O O   . THR A 1 25 ? -6.498  -5.878  20.135  1.00 88.79 25 A 1 
ATOM 192 C CB  . THR A 1 25 ? -8.428  -3.908  19.062  1.00 90.33 25 A 1 
ATOM 193 O OG1 . THR A 1 25 ? -9.354  -2.849  18.927  1.00 81.33 25 A 1 
ATOM 194 C CG2 . THR A 1 25 ? -9.293  -5.166  19.166  1.00 76.94 25 A 1 
ATOM 195 N N   . GLN A 1 26 ? -5.052  -4.175  20.283  1.00 89.54 26 A 1 
ATOM 196 C CA  . GLN A 1 26 ? -3.804  -4.948  20.102  1.00 87.95 26 A 1 
ATOM 197 C C   . GLN A 1 26 ? -3.822  -5.877  18.868  1.00 87.64 26 A 1 
ATOM 198 O O   . GLN A 1 26 ? -3.151  -6.912  18.813  1.00 83.97 26 A 1 
ATOM 199 C CB  . GLN A 1 26 ? -3.422  -5.686  21.395  1.00 87.40 26 A 1 
ATOM 200 C CG  . GLN A 1 26 ? -3.026  -4.732  22.531  1.00 79.37 26 A 1 
ATOM 201 C CD  . GLN A 1 26 ? -2.457  -5.495  23.724  1.00 71.97 26 A 1 
ATOM 202 O OE1 . GLN A 1 26 ? -2.771  -6.645  23.988  1.00 65.25 26 A 1 
ATOM 203 N NE2 . GLN A 1 26 ? -1.579  -4.893  24.495  1.00 61.18 26 A 1 
ATOM 204 N N   . ASN A 1 27 ? -4.587  -5.525  17.837  1.00 86.13 27 A 1 
ATOM 205 C CA  . ASN A 1 27 ? -4.830  -6.389  16.689  1.00 83.33 27 A 1 
ATOM 206 C C   . ASN A 1 27 ? -3.794  -6.128  15.583  1.00 83.63 27 A 1 
ATOM 207 O O   . ASN A 1 27 ? -4.105  -5.668  14.487  1.00 80.96 27 A 1 
ATOM 208 C CB  . ASN A 1 27 ? -6.305  -6.263  16.276  1.00 80.27 27 A 1 
ATOM 209 C CG  . ASN A 1 27 ? -6.832  -7.542  15.661  1.00 71.83 27 A 1 
ATOM 210 O OD1 . ASN A 1 27 ? -6.113  -8.461  15.294  1.00 66.56 27 A 1 
ATOM 211 N ND2 . ASN A 1 27 ? -8.135  -7.659  15.556  1.00 67.13 27 A 1 
ATOM 212 N N   . THR A 1 28 ? -2.538  -6.432  15.877  1.00 84.42 28 A 1 
ATOM 213 C CA  . THR A 1 28 ? -1.375  -6.213  14.989  1.00 81.56 28 A 1 
ATOM 214 C C   . THR A 1 28 ? -1.437  -7.013  13.680  1.00 82.37 28 A 1 
ATOM 215 O O   . THR A 1 28 ? -0.751  -6.681  12.712  1.00 78.14 28 A 1 
ATOM 216 C CB  . THR A 1 28 ? -0.071  -6.558  15.721  1.00 78.61 28 A 1 
ATOM 217 O OG1 . THR A 1 28 ? -0.165  -7.849  16.283  1.00 69.12 28 A 1 
ATOM 218 C CG2 . THR A 1 28 ? 0.229   -5.583  16.858  1.00 66.16 28 A 1 
ATOM 219 N N   . LYS A 1 29 ? -2.290  -8.045  13.603  1.00 86.24 29 A 1 
ATOM 220 C CA  . LYS A 1 29 ? -2.496  -8.869  12.401  1.00 84.43 29 A 1 
ATOM 221 C C   . LYS A 1 29 ? -3.513  -8.278  11.419  1.00 84.70 29 A 1 
ATOM 222 O O   . LYS A 1 29 ? -3.556  -8.697  10.261  1.00 79.57 29 A 1 
ATOM 223 C CB  . LYS A 1 29 ? -2.899  -10.294 12.807  1.00 82.15 29 A 1 
ATOM 224 C CG  . LYS A 1 29 ? -1.782  -11.013 13.583  1.00 75.16 29 A 1 
ATOM 225 C CD  . LYS A 1 29 ? -2.185  -12.455 13.916  1.00 70.23 29 A 1 
ATOM 226 C CE  . LYS A 1 29 ? -1.056  -13.138 14.689  1.00 63.93 29 A 1 
ATOM 227 N NZ  . LYS A 1 29 ? -1.402  -14.531 15.080  1.00 53.46 29 A 1 
ATOM 228 N N   . ALA A 1 30 ? -4.335  -7.327  11.840  1.00 88.45 30 A 1 
ATOM 229 C CA  . ALA A 1 30 ? -5.341  -6.718  10.980  1.00 86.82 30 A 1 
ATOM 230 C C   . ALA A 1 30 ? -4.696  -5.739  9.982   1.00 89.22 30 A 1 
ATOM 231 O O   . ALA A 1 30 ? -3.952  -4.834  10.351  1.00 86.00 30 A 1 
ATOM 232 C CB  . ALA A 1 30 ? -6.418  -6.052  11.840  1.00 83.01 30 A 1 
ATOM 233 N N   . VAL A 1 31 ? -5.027  -5.894  8.694   1.00 94.06 31 A 1 
ATOM 234 C CA  . VAL A 1 31 ? -4.578  -4.969  7.647   1.00 94.29 31 A 1 
ATOM 235 C C   . VAL A 1 31 ? -5.498  -3.750  7.614   1.00 94.07 31 A 1 
ATOM 236 O O   . VAL A 1 31 ? -6.666  -3.842  7.229   1.00 91.07 31 A 1 
ATOM 237 C CB  . VAL A 1 31 ? -4.491  -5.652  6.275   1.00 93.28 31 A 1 
ATOM 238 C CG1 . VAL A 1 31 ? -3.974  -4.673  5.212   1.00 87.50 31 A 1 
ATOM 239 C CG2 . VAL A 1 31 ? -3.546  -6.857  6.307   1.00 87.63 31 A 1 
ATOM 240 N N   . ILE A 1 32 ? -4.965  -2.581  7.952   1.00 95.79 32 A 1 
ATOM 241 C CA  . ILE A 1 32 ? -5.690  -1.309  7.914   1.00 95.88 32 A 1 
ATOM 242 C C   . ILE A 1 32 ? -5.750  -0.820  6.467   1.00 96.41 32 A 1 
ATOM 243 O O   . ILE A 1 32 ? -4.772  -0.320  5.916   1.00 95.48 32 A 1 
ATOM 244 C CB  . ILE A 1 32 ? -5.047  -0.272  8.861   1.00 95.25 32 A 1 
ATOM 245 C CG1 . ILE A 1 32 ? -5.001  -0.805  10.312  1.00 92.44 32 A 1 
ATOM 246 C CG2 . ILE A 1 32 ? -5.833  1.052   8.793   1.00 91.27 32 A 1 
ATOM 247 C CD1 . ILE A 1 32 ? -4.231  0.104   11.274  1.00 86.06 32 A 1 
ATOM 248 N N   . LYS A 1 33 ? -6.922  -0.936  5.820   1.00 96.00 33 A 1 
ATOM 249 C CA  . LYS A 1 33 ? -7.122  -0.435  4.453   1.00 95.87 33 A 1 
ATOM 250 C C   . LYS A 1 33 ? -7.236  1.092   4.448   1.00 95.96 33 A 1 
ATOM 251 O O   . LYS A 1 33 ? -8.062  1.660   5.161   1.00 94.41 33 A 1 
ATOM 252 C CB  . LYS A 1 33 ? -8.344  -1.091  3.803   1.00 95.19 33 A 1 
ATOM 253 C CG  . LYS A 1 33 ? -8.143  -2.603  3.603   1.00 91.13 33 A 1 
ATOM 254 C CD  . LYS A 1 33 ? -9.377  -3.234  2.950   1.00 86.95 33 A 1 
ATOM 255 C CE  . LYS A 1 33 ? -9.178  -4.748  2.814   1.00 81.27 33 A 1 
ATOM 256 N NZ  . LYS A 1 33 ? -10.398 -5.433  2.309   1.00 73.61 33 A 1 
ATOM 257 N N   . THR A 1 34 ? -6.436  1.748   3.603   1.00 96.40 34 A 1 
ATOM 258 C CA  . THR A 1 34 ? -6.454  3.202   3.430   1.00 96.66 34 A 1 
ATOM 259 C C   . THR A 1 34 ? -6.302  3.609   1.964   1.00 96.86 34 A 1 
ATOM 260 O O   . THR A 1 34 ? -5.610  2.955   1.182   1.00 95.35 34 A 1 
ATOM 261 C CB  . THR A 1 34 ? -5.409  3.882   4.329   1.00 95.81 34 A 1 
ATOM 262 O OG1 . THR A 1 34 ? -5.571  5.281   4.233   1.00 87.86 34 A 1 
ATOM 263 C CG2 . THR A 1 34 ? -3.960  3.559   3.976   1.00 88.97 34 A 1 
ATOM 264 N N   . TRP A 1 35 ? -6.965  4.710   1.596   1.00 96.54 35 A 1 
ATOM 265 C CA  . TRP A 1 35 ? -6.792  5.415   0.329   1.00 96.33 35 A 1 
ATOM 266 C C   . TRP A 1 35 ? -5.895  6.649   0.476   1.00 96.45 35 A 1 
ATOM 267 O O   . TRP A 1 35 ? -5.512  7.263   -0.517  1.00 93.09 35 A 1 
ATOM 268 C CB  . TRP A 1 35 ? -8.166  5.776   -0.233  1.00 95.08 35 A 1 
ATOM 269 C CG  . TRP A 1 35 ? -9.026  4.589   -0.565  1.00 93.83 35 A 1 
ATOM 270 C CD1 . TRP A 1 35 ? -9.103  4.008   -1.787  1.00 87.41 35 A 1 
ATOM 271 C CD2 . TRP A 1 35 ? -9.915  3.820   0.303   1.00 90.55 35 A 1 
ATOM 272 N NE1 . TRP A 1 35 ? -9.979  2.930   -1.734  1.00 87.42 35 A 1 
ATOM 273 C CE2 . TRP A 1 35 ? -10.503 2.771   -0.471  1.00 89.42 35 A 1 
ATOM 274 C CE3 . TRP A 1 35 ? -10.279 3.906   1.667   1.00 85.47 35 A 1 
ATOM 275 C CZ2 . TRP A 1 35 ? -11.414 1.849   0.087   1.00 85.94 35 A 1 
ATOM 276 C CZ3 . TRP A 1 35 ? -11.187 2.981   2.219   1.00 80.30 35 A 1 
ATOM 277 C CH2 . TRP A 1 35 ? -11.750 1.962   1.434   1.00 80.59 35 A 1 
ATOM 278 N N   . SER A 1 36 ? -5.522  7.001   1.710   1.00 95.76 36 A 1 
ATOM 279 C CA  . SER A 1 36 ? -4.660  8.140   1.988   1.00 95.32 36 A 1 
ATOM 280 C C   . SER A 1 36 ? -3.202  7.801   1.681   1.00 95.71 36 A 1 
ATOM 281 O O   . SER A 1 36 ? -2.527  7.115   2.439   1.00 93.31 36 A 1 
ATOM 282 C CB  . SER A 1 36 ? -4.818  8.605   3.432   1.00 93.31 36 A 1 
ATOM 283 O OG  . SER A 1 36 ? -4.048  9.784   3.565   1.00 84.07 36 A 1 
ATOM 284 N N   . ARG A 1 37 ? -2.708  8.314   0.543   1.00 96.02 37 A 1 
ATOM 285 C CA  . ARG A 1 37 ? -1.304  8.173   0.125   1.00 95.69 37 A 1 
ATOM 286 C C   . ARG A 1 37 ? -0.435  9.346   0.579   1.00 95.76 37 A 1 
ATOM 287 O O   . ARG A 1 37 ? 0.787   9.247   0.530   1.00 93.10 37 A 1 
ATOM 288 C CB  . ARG A 1 37 ? -1.233  8.016   -1.398  1.00 94.65 37 A 1 
ATOM 289 C CG  . ARG A 1 37 ? -2.022  6.799   -1.887  1.00 92.43 37 A 1 
ATOM 290 C CD  . ARG A 1 37 ? -1.874  6.579   -3.388  1.00 91.49 37 A 1 
ATOM 291 N NE  . ARG A 1 37 ? -0.512  6.123   -3.729  1.00 90.70 37 A 1 
ATOM 292 C CZ  . ARG A 1 37 ? 0.319   6.650   -4.605  1.00 92.31 37 A 1 
ATOM 293 N NH1 . ARG A 1 37 ? 0.009   7.684   -5.332  1.00 84.39 37 A 1 
ATOM 294 N NH2 . ARG A 1 37 ? 1.497   6.127   -4.767  1.00 87.41 37 A 1 
ATOM 295 N N   . ARG A 1 38 ? -1.071  10.464  0.981   1.00 95.69 38 A 1 
ATOM 296 C CA  . ARG A 1 38 ? -0.392  11.702  1.395   1.00 95.02 38 A 1 
ATOM 297 C C   . ARG A 1 38 ? -0.051  11.741  2.883   1.00 95.67 38 A 1 
ATOM 298 O O   . ARG A 1 38 ? 0.730   12.601  3.276   1.00 93.65 38 A 1 
ATOM 299 C CB  . ARG A 1 38 ? -1.229  12.919  0.970   1.00 92.63 38 A 1 
ATOM 300 C CG  . ARG A 1 38 ? -2.577  13.001  1.703   1.00 86.72 38 A 1 
ATOM 301 C CD  . ARG A 1 38 ? -3.374  14.235  1.289   1.00 85.74 38 A 1 
ATOM 302 N NE  . ARG A 1 38 ? -4.651  14.279  2.017   1.00 80.97 38 A 1 
ATOM 303 C CZ  . ARG A 1 38 ? -5.592  15.196  1.965   1.00 77.90 38 A 1 
ATOM 304 N NH1 . ARG A 1 38 ? -5.501  16.258  1.199   1.00 71.13 38 A 1 
ATOM 305 N NH2 . ARG A 1 38 ? -6.652  15.045  2.702   1.00 70.64 38 A 1 
ATOM 306 N N   . SER A 1 39 ? -0.639  10.844  3.661   1.00 96.20 39 A 1 
ATOM 307 C CA  . SER A 1 39 ? -0.398  10.765  5.099   1.00 96.05 39 A 1 
ATOM 308 C C   . SER A 1 39 ? 1.043   10.363  5.402   1.00 96.29 39 A 1 
ATOM 309 O O   . SER A 1 39 ? 1.577   9.433   4.793   1.00 95.23 39 A 1 
ATOM 310 C CB  . SER A 1 39 ? -1.369  9.793   5.766   1.00 95.20 39 A 1 
ATOM 311 O OG  . SER A 1 39 ? -2.678  10.329  5.700   1.00 87.24 39 A 1 
ATOM 312 N N   . THR A 1 40 ? 1.659   11.085  6.335   1.00 96.67 40 A 1 
ATOM 313 C CA  . THR A 1 40 ? 2.994   10.793  6.863   1.00 96.42 40 A 1 
ATOM 314 C C   . THR A 1 40 ? 2.911   9.653   7.873   1.00 96.64 40 A 1 
ATOM 315 O O   . THR A 1 40 ? 1.934   9.545   8.614   1.00 95.55 40 A 1 
ATOM 316 C CB  . THR A 1 40 ? 3.611   12.048  7.494   1.00 95.32 40 A 1 
ATOM 317 O OG1 . THR A 1 40 ? 3.596   13.107  6.560   1.00 86.80 40 A 1 
ATOM 318 C CG2 . THR A 1 40 ? 5.069   11.869  7.900   1.00 86.49 40 A 1 
ATOM 319 N N   . ILE A 1 41 ? 3.929   8.797   7.893   1.00 96.75 41 A 1 
ATOM 320 C CA  . ILE A 1 41 ? 4.068   7.709   8.857   1.00 96.86 41 A 1 
ATOM 321 C C   . ILE A 1 41 ? 4.564   8.289   10.184  1.00 96.70 41 A 1 
ATOM 322 O O   . ILE A 1 41 ? 5.628   8.903   10.242  1.00 95.74 41 A 1 
ATOM 323 C CB  . ILE A 1 41 ? 5.003   6.615   8.303   1.00 96.83 41 A 1 
ATOM 324 C CG1 . ILE A 1 41 ? 4.398   6.006   7.015   1.00 95.71 41 A 1 
ATOM 325 C CG2 . ILE A 1 41 ? 5.238   5.528   9.361   1.00 95.07 41 A 1 
ATOM 326 C CD1 . ILE A 1 41 ? 5.326   5.045   6.273   1.00 92.89 41 A 1 
ATOM 327 N N   . PHE A 1 42 ? 3.791   8.087   11.244  1.00 96.14 42 A 1 
ATOM 328 C CA  . PHE A 1 42 ? 4.142   8.467   12.611  1.00 95.68 42 A 1 
ATOM 329 C C   . PHE A 1 42 ? 4.731   7.275   13.383  1.00 95.86 42 A 1 
ATOM 330 O O   . PHE A 1 42 ? 4.465   6.129   13.016  1.00 94.51 42 A 1 
ATOM 331 C CB  . PHE A 1 42 ? 2.902   9.030   13.312  1.00 94.73 42 A 1 
ATOM 332 C CG  . PHE A 1 42 ? 2.526   10.413  12.828  1.00 94.18 42 A 1 
ATOM 333 C CD1 . PHE A 1 42 ? 3.161   11.546  13.372  1.00 89.12 42 A 1 
ATOM 334 C CD2 . PHE A 1 42 ? 1.555   10.577  11.828  1.00 88.92 42 A 1 
ATOM 335 C CE1 . PHE A 1 42 ? 2.819   12.832  12.919  1.00 87.98 42 A 1 
ATOM 336 C CE2 . PHE A 1 42 ? 1.218   11.865  11.375  1.00 88.26 42 A 1 
ATOM 337 C CZ  . PHE A 1 42 ? 1.847   12.992  11.922  1.00 89.19 42 A 1 
ATOM 338 N N   . PRO A 1 43 ? 5.479   7.514   14.481  1.00 95.41 43 A 1 
ATOM 339 C CA  . PRO A 1 43 ? 6.005   6.443   15.339  1.00 94.80 43 A 1 
ATOM 340 C C   . PRO A 1 43 ? 4.936   5.457   15.822  1.00 94.16 43 A 1 
ATOM 341 O O   . PRO A 1 43 ? 5.170   4.254   15.841  1.00 92.03 43 A 1 
ATOM 342 C CB  . PRO A 1 43 ? 6.678   7.170   16.510  1.00 93.87 43 A 1 
ATOM 343 C CG  . PRO A 1 43 ? 7.106   8.500   15.903  1.00 91.96 43 A 1 
ATOM 344 C CD  . PRO A 1 43 ? 5.976   8.806   14.927  1.00 94.59 43 A 1 
ATOM 345 N N   . ASN A 1 44 ? 3.713   5.934   16.091  1.00 94.31 44 A 1 
ATOM 346 C CA  . ASN A 1 44 ? 2.576   5.104   16.513  1.00 92.90 44 A 1 
ATOM 347 C C   . ASN A 1 44 ? 2.119   4.076   15.459  1.00 93.63 44 A 1 
ATOM 348 O O   . ASN A 1 44 ? 1.281   3.228   15.753  1.00 91.88 44 A 1 
ATOM 349 C CB  . ASN A 1 44 ? 1.400   6.023   16.880  1.00 90.07 44 A 1 
ATOM 350 C CG  . ASN A 1 44 ? 1.687   6.978   18.030  1.00 81.85 44 A 1 
ATOM 351 O OD1 . ASN A 1 44 ? 2.784   7.081   18.549  1.00 67.93 44 A 1 
ATOM 352 N ND2 . ASN A 1 44 ? 0.699   7.749   18.434  1.00 73.51 44 A 1 
ATOM 353 N N   . PHE A 1 45 ? 2.620   4.159   14.219  1.00 94.29 45 A 1 
ATOM 354 C CA  . PHE A 1 45 ? 2.265   3.235   13.138  1.00 94.78 45 A 1 
ATOM 355 C C   . PHE A 1 45 ? 3.209   2.025   13.063  1.00 94.95 45 A 1 
ATOM 356 O O   . PHE A 1 45 ? 2.928   1.089   12.312  1.00 93.38 45 A 1 
ATOM 357 C CB  . PHE A 1 45 ? 2.232   3.988   11.797  1.00 94.85 45 A 1 
ATOM 358 C CG  . PHE A 1 45 ? 1.216   5.112   11.627  1.00 95.35 45 A 1 
ATOM 359 C CD1 . PHE A 1 45 ? 0.415   5.587   12.681  1.00 92.34 45 A 1 
ATOM 360 C CD2 . PHE A 1 45 ? 1.088   5.707   10.351  1.00 92.66 45 A 1 
ATOM 361 C CE1 . PHE A 1 45 ? -0.496  6.635   12.471  1.00 92.34 45 A 1 
ATOM 362 C CE2 . PHE A 1 45 ? 0.173   6.754   10.145  1.00 92.42 45 A 1 
ATOM 363 C CZ  . PHE A 1 45 ? -0.616  7.220   11.205  1.00 93.58 45 A 1 
ATOM 364 N N   . ILE A 1 46 ? 4.316   2.020   13.815  1.00 94.44 46 A 1 
ATOM 365 C CA  . ILE A 1 46 ? 5.314   0.952   13.819  1.00 94.12 46 A 1 
ATOM 366 C C   . ILE A 1 46 ? 4.661   -0.366  14.255  1.00 93.43 46 A 1 
ATOM 367 O O   . ILE A 1 46 ? 3.887   -0.415  15.204  1.00 91.67 46 A 1 
ATOM 368 C CB  . ILE A 1 46 ? 6.522   1.329   14.706  1.00 94.13 46 A 1 
ATOM 369 C CG1 . ILE A 1 46 ? 7.229   2.591   14.160  1.00 91.43 46 A 1 
ATOM 370 C CG2 . ILE A 1 46 ? 7.527   0.163   14.783  1.00 90.36 46 A 1 
ATOM 371 C CD1 . ILE A 1 46 ? 8.236   3.211   15.138  1.00 83.35 46 A 1 
ATOM 372 N N   . GLY A 1 47 ? 4.962   -1.448  13.527  1.00 94.55 47 A 1 
ATOM 373 C CA  . GLY A 1 47 ? 4.417   -2.784  13.781  1.00 93.85 47 A 1 
ATOM 374 C C   . GLY A 1 47 ? 3.026   -3.046  13.191  1.00 94.26 47 A 1 
ATOM 375 O O   . GLY A 1 47 ? 2.582   -4.196  13.173  1.00 92.51 47 A 1 
ATOM 376 N N   . LEU A 1 48 ? 2.344   -2.025  12.641  1.00 94.88 48 A 1 
ATOM 377 C CA  . LEU A 1 48 ? 1.063   -2.186  11.958  1.00 95.11 48 A 1 
ATOM 378 C C   . LEU A 1 48 ? 1.260   -2.445  10.459  1.00 95.65 48 A 1 
ATOM 379 O O   . LEU A 1 48 ? 2.223   -2.006  9.835   1.00 94.91 48 A 1 
ATOM 380 C CB  . LEU A 1 48 ? 0.158   -0.971  12.218  1.00 94.51 48 A 1 
ATOM 381 C CG  . LEU A 1 48 ? -0.178  -0.728  13.701  1.00 92.58 48 A 1 
ATOM 382 C CD1 . LEU A 1 48 ? -1.015  0.544   13.825  1.00 88.02 48 A 1 
ATOM 383 C CD2 . LEU A 1 48 ? -0.977  -1.880  14.315  1.00 87.49 48 A 1 
ATOM 384 N N   . THR A 1 49 ? 0.300   -3.146  9.844   1.00 95.80 49 A 1 
ATOM 385 C CA  . THR A 1 49 ? 0.271   -3.382  8.396   1.00 95.87 49 A 1 
ATOM 386 C C   . THR A 1 49 ? -0.830  -2.549  7.751   1.00 96.14 49 A 1 
ATOM 387 O O   . THR A 1 49 ? -2.007  -2.688  8.078   1.00 95.17 49 A 1 
ATOM 388 C CB  . THR A 1 49 ? 0.110   -4.867  8.066   1.00 94.82 49 A 1 
ATOM 389 O OG1 . THR A 1 49 ? 1.150   -5.604  8.669   1.00 82.37 49 A 1 
ATOM 390 C CG2 . THR A 1 49 ? 0.215   -5.136  6.566   1.00 80.77 49 A 1 
ATOM 391 N N   . PHE A 1 50 ? -0.460  -1.702  6.786   1.00 96.79 50 A 1 
ATOM 392 C CA  . PHE A 1 50 ? -1.382  -0.847  6.046   1.00 97.08 50 A 1 
ATOM 393 C C   . PHE A 1 50 ? -1.606  -1.383  4.636   1.00 97.33 50 A 1 
ATOM 394 O O   . PHE A 1 50 ? -0.662  -1.636  3.896   1.00 96.37 50 A 1 
ATOM 395 C CB  . PHE A 1 50 ? -0.858  0.592   6.021   1.00 96.77 50 A 1 
ATOM 396 C CG  . PHE A 1 50 ? -0.833  1.235   7.393   1.00 97.01 50 A 1 
ATOM 397 C CD1 . PHE A 1 50 ? -1.942  1.969   7.851   1.00 94.74 50 A 1 
ATOM 398 C CD2 . PHE A 1 50 ? 0.281   1.061   8.234   1.00 95.09 50 A 1 
ATOM 399 C CE1 . PHE A 1 50 ? -1.937  2.524   9.140   1.00 94.40 50 A 1 
ATOM 400 C CE2 . PHE A 1 50 ? 0.284   1.610   9.528   1.00 94.37 50 A 1 
ATOM 401 C CZ  . PHE A 1 50 ? -0.826  2.341   9.979   1.00 95.30 50 A 1 
ATOM 402 N N   . GLY A 1 51 ? -2.869  -1.505  4.216   1.00 97.08 51 A 1 
ATOM 403 C CA  . GLY A 1 51 ? -3.247  -1.758  2.832   1.00 97.18 51 A 1 
ATOM 404 C C   . GLY A 1 51 ? -3.392  -0.439  2.077   1.00 97.55 51 A 1 
ATOM 405 O O   . GLY A 1 51 ? -4.480  0.134   2.072   1.00 96.27 51 A 1 
ATOM 406 N N   . VAL A 1 52 ? -2.324  0.055   1.446   1.00 97.28 52 A 1 
ATOM 407 C CA  . VAL A 1 52 ? -2.335  1.344   0.739   1.00 97.42 52 A 1 
ATOM 408 C C   . VAL A 1 52 ? -2.831  1.156   -0.691  1.00 97.23 52 A 1 
ATOM 409 O O   . VAL A 1 52 ? -2.277  0.371   -1.455  1.00 95.55 52 A 1 
ATOM 410 C CB  . VAL A 1 52 ? -0.962  2.038   0.768   1.00 97.00 52 A 1 
ATOM 411 C CG1 . VAL A 1 52 ? -1.084  3.472   0.232   1.00 94.91 52 A 1 
ATOM 412 C CG2 . VAL A 1 52 ? -0.385  2.116   2.182   1.00 94.71 52 A 1 
ATOM 413 N N   . TYR A 1 53 ? -3.889  1.896   -1.088  1.00 97.08 53 A 1 
ATOM 414 C CA  . TYR A 1 53 ? -4.471  1.799   -2.420  1.00 96.59 53 A 1 
ATOM 415 C C   . TYR A 1 53 ? -3.590  2.472   -3.478  1.00 96.25 53 A 1 
ATOM 416 O O   . TYR A 1 53 ? -3.198  3.628   -3.343  1.00 94.55 53 A 1 
ATOM 417 C CB  . TYR A 1 53 ? -5.878  2.394   -2.399  1.00 95.86 53 A 1 
ATOM 418 C CG  . TYR A 1 53 ? -6.666  2.136   -3.664  1.00 95.29 53 A 1 
ATOM 419 C CD1 . TYR A 1 53 ? -7.015  3.199   -4.520  1.00 91.79 53 A 1 
ATOM 420 C CD2 . TYR A 1 53 ? -7.080  0.830   -3.983  1.00 92.07 53 A 1 
ATOM 421 C CE1 . TYR A 1 53 ? -7.784  2.959   -5.663  1.00 91.21 53 A 1 
ATOM 422 C CE2 . TYR A 1 53 ? -7.846  0.583   -5.134  1.00 90.98 53 A 1 
ATOM 423 C CZ  . TYR A 1 53 ? -8.204  1.652   -5.968  1.00 91.98 53 A 1 
ATOM 424 O OH  . TYR A 1 53 ? -8.967  1.418   -7.080  1.00 90.25 53 A 1 
ATOM 425 N N   . ASN A 1 54 ? -3.305  1.762   -4.578  1.00 96.00 54 A 1 
ATOM 426 C CA  . ASN A 1 54 ? -2.473  2.254   -5.684  1.00 95.07 54 A 1 
ATOM 427 C C   . ASN A 1 54 ? -3.262  2.616   -6.959  1.00 94.98 54 A 1 
ATOM 428 O O   . ASN A 1 54 ? -2.669  2.776   -8.023  1.00 89.86 54 A 1 
ATOM 429 C CB  . ASN A 1 54 ? -1.345  1.245   -5.949  1.00 92.36 54 A 1 
ATOM 430 C CG  . ASN A 1 54 ? -1.783  0.026   -6.732  1.00 89.12 54 A 1 
ATOM 431 O OD1 . ASN A 1 54 ? -2.953  -0.259  -6.919  1.00 80.55 54 A 1 
ATOM 432 N ND2 . ASN A 1 54 ? -0.843  -0.733  -7.249  1.00 84.67 54 A 1 
ATOM 433 N N   . GLY A 1 55 ? -4.597  2.702   -6.888  1.00 94.43 55 A 1 
ATOM 434 C CA  . GLY A 1 55 ? -5.496  2.903   -8.033  1.00 93.51 55 A 1 
ATOM 435 C C   . GLY A 1 55 ? -6.124  1.615   -8.579  1.00 93.59 55 A 1 
ATOM 436 O O   . GLY A 1 55 ? -7.105  1.689   -9.310  1.00 90.35 55 A 1 
ATOM 437 N N   . LYS A 1 56 ? -5.604  0.428   -8.222  1.00 94.06 56 A 1 
ATOM 438 C CA  . LYS A 1 56 ? -6.127  -0.882  -8.662  1.00 93.55 56 A 1 
ATOM 439 C C   . LYS A 1 56 ? -6.385  -1.848  -7.507  1.00 94.54 56 A 1 
ATOM 440 O O   . LYS A 1 56 ? -7.413  -2.513  -7.476  1.00 91.97 56 A 1 
ATOM 441 C CB  . LYS A 1 56 ? -5.161  -1.522  -9.667  1.00 91.33 56 A 1 
ATOM 442 C CG  . LYS A 1 56 ? -5.043  -0.711  -10.966 1.00 84.60 56 A 1 
ATOM 443 C CD  . LYS A 1 56 ? -4.128  -1.418  -11.966 1.00 80.03 56 A 1 
ATOM 444 C CE  . LYS A 1 56 ? -4.031  -0.584  -13.244 1.00 71.94 56 A 1 
ATOM 445 N NZ  . LYS A 1 56 ? -3.171  -1.219  -14.266 1.00 63.33 56 A 1 
ATOM 446 N N   . LYS A 1 57 ? -5.443  -1.956  -6.578  1.00 95.14 57 A 1 
ATOM 447 C CA  . LYS A 1 57 ? -5.498  -2.849  -5.423  1.00 95.27 57 A 1 
ATOM 448 C C   . LYS A 1 57 ? -4.842  -2.207  -4.207  1.00 96.16 57 A 1 
ATOM 449 O O   . LYS A 1 57 ? -4.062  -1.268  -4.351  1.00 94.74 57 A 1 
ATOM 450 C CB  . LYS A 1 57 ? -4.877  -4.219  -5.766  1.00 93.60 57 A 1 
ATOM 451 C CG  . LYS A 1 57 ? -3.375  -4.174  -6.115  1.00 89.74 57 A 1 
ATOM 452 C CD  . LYS A 1 57 ? -2.848  -5.583  -6.421  1.00 87.57 57 A 1 
ATOM 453 C CE  . LYS A 1 57 ? -1.345  -5.576  -6.700  1.00 80.46 57 A 1 
ATOM 454 N NZ  . LYS A 1 57 ? -0.812  -6.947  -6.910  1.00 72.39 57 A 1 
ATOM 455 N N   . HIS A 1 58 ? -5.164  -2.726  -3.027  1.00 96.53 58 A 1 
ATOM 456 C CA  . HIS A 1 58 ? -4.455  -2.375  -1.802  1.00 96.77 58 A 1 
ATOM 457 C C   . HIS A 1 58 ? -3.158  -3.188  -1.728  1.00 96.79 58 A 1 
ATOM 458 O O   . HIS A 1 58 ? -3.195  -4.409  -1.822  1.00 95.01 58 A 1 
ATOM 459 C CB  . HIS A 1 58 ? -5.355  -2.606  -0.584  1.00 96.19 58 A 1 
ATOM 460 C CG  . HIS A 1 58 ? -6.565  -1.707  -0.572  1.00 95.94 58 A 1 
ATOM 461 N ND1 . HIS A 1 58 ? -7.740  -1.907  -1.275  1.00 83.19 58 A 1 
ATOM 462 C CD2 . HIS A 1 58 ? -6.710  -0.529  0.112   1.00 84.89 58 A 1 
ATOM 463 C CE1 . HIS A 1 58 ? -8.557  -0.875  -1.012  1.00 87.53 58 A 1 
ATOM 464 N NE2 . HIS A 1 58 ? -7.975  -0.011  -0.174  1.00 89.74 58 A 1 
ATOM 465 N N   . ILE A 1 59 ? -2.021  -2.503  -1.589  1.00 96.71 59 A 1 
ATOM 466 C CA  . ILE A 1 59 ? -0.706  -3.123  -1.399  1.00 96.15 59 A 1 
ATOM 467 C C   . ILE A 1 59 ? -0.437  -3.165  0.105   1.00 96.79 59 A 1 
ATOM 468 O O   . ILE A 1 59 ? -0.489  -2.107  0.735   1.00 95.76 59 A 1 
ATOM 469 C CB  . ILE A 1 59 ? 0.391   -2.361  -2.174  1.00 94.65 59 A 1 
ATOM 470 C CG1 . ILE A 1 59 ? 0.052   -2.351  -3.683  1.00 91.25 59 A 1 
ATOM 471 C CG2 . ILE A 1 59 ? 1.764   -3.005  -1.920  1.00 90.22 59 A 1 
ATOM 472 C CD1 . ILE A 1 59 ? 1.064   -1.600  -4.550  1.00 81.76 59 A 1 
ATOM 473 N N   . PRO A 1 60 ? -0.176  -4.346  0.696   1.00 96.64 60 A 1 
ATOM 474 C CA  . PRO A 1 60 ? 0.186   -4.438  2.100   1.00 96.38 60 A 1 
ATOM 475 C C   . PRO A 1 60 ? 1.580   -3.843  2.319   1.00 96.40 60 A 1 
ATOM 476 O O   . PRO A 1 60 ? 2.535   -4.211  1.640   1.00 94.29 60 A 1 
ATOM 477 C CB  . PRO A 1 60 ? 0.112   -5.931  2.443   1.00 94.82 60 A 1 
ATOM 478 C CG  . PRO A 1 60 ? 0.427   -6.614  1.109   1.00 91.41 60 A 1 
ATOM 479 C CD  . PRO A 1 60 ? -0.164  -5.657  0.074   1.00 94.96 60 A 1 
ATOM 480 N N   . VAL A 1 61 ? 1.678   -2.905  3.257   1.00 96.59 61 A 1 
ATOM 481 C CA  . VAL A 1 61 ? 2.916   -2.238  3.670   1.00 96.68 61 A 1 
ATOM 482 C C   . VAL A 1 61 ? 3.056   -2.426  5.172   1.00 96.90 61 A 1 
ATOM 483 O O   . VAL A 1 61 ? 2.235   -1.914  5.930   1.00 95.77 61 A 1 
ATOM 484 C CB  . VAL A 1 61 ? 2.890   -0.739  3.304   1.00 96.10 61 A 1 
ATOM 485 C CG1 . VAL A 1 61 ? 4.197   -0.052  3.715   1.00 93.57 61 A 1 
ATOM 486 C CG2 . VAL A 1 61 ? 2.695   -0.526  1.796   1.00 93.34 61 A 1 
ATOM 487 N N   . HIS A 1 62 ? 4.070   -3.169  5.595   1.00 96.35 62 A 1 
ATOM 488 C CA  . HIS A 1 62 ? 4.414   -3.299  7.009   1.00 96.05 62 A 1 
ATOM 489 C C   . HIS A 1 62 ? 5.313   -2.136  7.416   1.00 96.35 62 A 1 
ATOM 490 O O   . HIS A 1 62 ? 6.333   -1.898  6.771   1.00 95.19 62 A 1 
ATOM 491 C CB  . HIS A 1 62 ? 5.072   -4.654  7.262   1.00 94.90 62 A 1 
ATOM 492 C CG  . HIS A 1 62 ? 5.271   -4.904  8.736   1.00 91.52 62 A 1 
ATOM 493 N ND1 . HIS A 1 62 ? 4.269   -5.096  9.664   1.00 77.48 62 A 1 
ATOM 494 C CD2 . HIS A 1 62 ? 6.460   -4.956  9.412   1.00 76.79 62 A 1 
ATOM 495 C CE1 . HIS A 1 62 ? 4.857   -5.262  10.868  1.00 78.20 62 A 1 
ATOM 496 N NE2 . HIS A 1 62 ? 6.182   -5.187  10.757  1.00 81.06 62 A 1 
ATOM 497 N N   . VAL A 1 63 ? 4.907   -1.391  8.443   1.00 96.01 63 A 1 
ATOM 498 C CA  . VAL A 1 63 ? 5.634   -0.196  8.881   1.00 96.18 63 A 1 
ATOM 499 C C   . VAL A 1 63 ? 6.752   -0.587  9.841   1.00 96.16 63 A 1 
ATOM 500 O O   . VAL A 1 63 ? 6.511   -1.214  10.868  1.00 94.97 63 A 1 
ATOM 501 C CB  . VAL A 1 63 ? 4.683   0.845   9.494   1.00 95.90 63 A 1 
ATOM 502 C CG1 . VAL A 1 63 ? 5.448   2.054   10.041  1.00 93.84 63 A 1 
ATOM 503 C CG2 . VAL A 1 63 ? 3.708   1.358   8.428   1.00 93.56 63 A 1 
ATOM 504 N N   . THR A 1 64 ? 7.976   -0.173  9.509   1.00 96.46 64 A 1 
ATOM 505 C CA  . THR A 1 64 ? 9.175   -0.309  10.345  1.00 96.26 64 A 1 
ATOM 506 C C   . THR A 1 64 ? 9.652   1.067   10.818  1.00 96.33 64 A 1 
ATOM 507 O O   . THR A 1 64 ? 9.228   2.092   10.287  1.00 95.30 64 A 1 
ATOM 508 C CB  . THR A 1 64 ? 10.303  -1.034  9.591   1.00 95.77 64 A 1 
ATOM 509 O OG1 . THR A 1 64 ? 10.698  -0.289  8.461   1.00 90.70 64 A 1 
ATOM 510 C CG2 . THR A 1 64 ? 9.887   -2.422  9.101   1.00 88.74 64 A 1 
ATOM 511 N N   . GLU A 1 65 ? 10.569  1.099   11.782  1.00 96.16 65 A 1 
ATOM 512 C CA  . GLU A 1 65 ? 11.132  2.346   12.332  1.00 96.34 65 A 1 
ATOM 513 C C   . GLU A 1 65 ? 11.778  3.229   11.256  1.00 96.41 65 A 1 
ATOM 514 O O   . GLU A 1 65 ? 11.616  4.447   11.259  1.00 94.25 65 A 1 
ATOM 515 C CB  . GLU A 1 65 ? 12.169  2.006   13.408  1.00 94.60 65 A 1 
ATOM 516 C CG  . GLU A 1 65 ? 11.524  1.303   14.606  1.00 82.76 65 A 1 
ATOM 517 C CD  . GLU A 1 65 ? 12.523  0.943   15.715  1.00 78.33 65 A 1 
ATOM 518 O OE1 . GLU A 1 65 ? 12.041  0.479   16.768  1.00 71.23 65 A 1 
ATOM 519 O OE2 . GLU A 1 65 ? 13.745  1.112   15.487  1.00 70.19 65 A 1 
ATOM 520 N N   . GLN A 1 66 ? 12.430  2.613   10.260  1.00 96.96 66 A 1 
ATOM 521 C CA  . GLN A 1 66 ? 13.086  3.312   9.148   1.00 96.71 66 A 1 
ATOM 522 C C   . GLN A 1 66 ? 12.109  4.053   8.215   1.00 96.96 66 A 1 
ATOM 523 O O   . GLN A 1 66 ? 12.522  4.890   7.414   1.00 95.02 66 A 1 
ATOM 524 C CB  . GLN A 1 66 ? 13.901  2.285   8.335   1.00 95.75 66 A 1 
ATOM 525 C CG  . GLN A 1 66 ? 15.004  1.597   9.166   1.00 89.41 66 A 1 
ATOM 526 C CD  . GLN A 1 66 ? 16.049  2.581   9.692   1.00 80.13 66 A 1 
ATOM 527 O OE1 . GLN A 1 66 ? 16.360  3.587   9.076   1.00 73.43 66 A 1 
ATOM 528 N NE2 . GLN A 1 66 ? 16.632  2.333   10.837  1.00 69.56 66 A 1 
ATOM 529 N N   . MET A 1 67 ? 10.809  3.732   8.278   1.00 96.47 67 A 1 
ATOM 530 C CA  . MET A 1 67 ? 9.776   4.358   7.444   1.00 96.70 67 A 1 
ATOM 531 C C   . MET A 1 67 ? 9.179   5.620   8.081   1.00 97.07 67 A 1 
ATOM 532 O O   . MET A 1 67 ? 8.406   6.323   7.425   1.00 95.49 67 A 1 
ATOM 533 C CB  . MET A 1 67 ? 8.669   3.336   7.141   1.00 95.83 67 A 1 
ATOM 534 C CG  . MET A 1 67 ? 9.184   2.130   6.353   1.00 94.22 67 A 1 
ATOM 535 S SD  . MET A 1 67 ? 7.876   0.931   5.978   1.00 92.32 67 A 1 
ATOM 536 C CE  . MET A 1 67 ? 8.833   -0.238  4.977   1.00 86.07 67 A 1 
ATOM 537 N N   . VAL A 1 68 ? 9.501   5.926   9.337   1.00 96.43 68 A 1 
ATOM 538 C CA  . VAL A 1 68 ? 8.971   7.095   10.042  1.00 96.23 68 A 1 
ATOM 539 C C   . VAL A 1 68 ? 9.423   8.377   9.339   1.00 95.97 68 A 1 
ATOM 540 O O   . VAL A 1 68 ? 10.580  8.535   8.973   1.00 93.20 68 A 1 
ATOM 541 C CB  . VAL A 1 68 ? 9.368   7.080   11.530  1.00 95.17 68 A 1 
ATOM 542 C CG1 . VAL A 1 68 ? 8.856   8.328   12.258  1.00 90.69 68 A 1 
ATOM 543 C CG2 . VAL A 1 68 ? 8.764   5.863   12.237  1.00 91.07 68 A 1 
ATOM 544 N N   . GLY A 1 69 ? 8.474   9.304   9.116   1.00 95.65 69 A 1 
ATOM 545 C CA  . GLY A 1 69 ? 8.705   10.556  8.387   1.00 94.90 69 A 1 
ATOM 546 C C   . GLY A 1 69 ? 8.455   10.473  6.879   1.00 95.33 69 A 1 
ATOM 547 O O   . GLY A 1 69 ? 8.206   11.511  6.253   1.00 92.84 69 A 1 
ATOM 548 N N   . HIS A 1 70 ? 8.427   9.273   6.284   1.00 96.16 70 A 1 
ATOM 549 C CA  . HIS A 1 70 ? 8.033   9.066   4.889   1.00 96.32 70 A 1 
ATOM 550 C C   . HIS A 1 70 ? 6.510   9.095   4.712   1.00 96.91 70 A 1 
ATOM 551 O O   . HIS A 1 70 ? 5.737   9.040   5.669   1.00 96.04 70 A 1 
ATOM 552 C CB  . HIS A 1 70 ? 8.638   7.761   4.366   1.00 95.70 70 A 1 
ATOM 553 C CG  . HIS A 1 70 ? 10.129  7.860   4.198   1.00 95.32 70 A 1 
ATOM 554 N ND1 . HIS A 1 70 ? 10.779  8.367   3.094   1.00 83.84 70 A 1 
ATOM 555 C CD2 . HIS A 1 70 ? 11.092  7.507   5.105   1.00 85.13 70 A 1 
ATOM 556 C CE1 . HIS A 1 70 ? 12.096  8.315   3.331   1.00 86.80 70 A 1 
ATOM 557 N NE2 . HIS A 1 70 ? 12.338  7.802   4.549   1.00 88.88 70 A 1 
ATOM 558 N N   . LYS A 1 71 ? 6.031   9.168   3.456   1.00 95.87 71 A 1 
ATOM 559 C CA  . LYS A 1 71 ? 4.603   9.097   3.138   1.00 95.93 71 A 1 
ATOM 560 C C   . LYS A 1 71 ? 4.202   7.670   2.758   1.00 96.42 71 A 1 
ATOM 561 O O   . LYS A 1 71 ? 4.903   7.013   1.996   1.00 95.20 71 A 1 
ATOM 562 C CB  . LYS A 1 71 ? 4.248   10.084  2.022   1.00 94.65 71 A 1 
ATOM 563 C CG  . LYS A 1 71 ? 4.462   11.538  2.471   1.00 92.35 71 A 1 
ATOM 564 C CD  . LYS A 1 71 ? 4.117   12.507  1.347   1.00 86.85 71 A 1 
ATOM 565 C CE  . LYS A 1 71 ? 4.346   13.935  1.844   1.00 83.10 71 A 1 
ATOM 566 N NZ  . LYS A 1 71 ? 4.082   14.938  0.791   1.00 75.63 71 A 1 
ATOM 567 N N   . LEU A 1 72 ? 3.010   7.222   3.161   1.00 96.61 72 A 1 
ATOM 568 C CA  . LEU A 1 72 ? 2.484   5.891   2.802   1.00 96.71 72 A 1 
ATOM 569 C C   . LEU A 1 72 ? 2.467   5.632   1.282   1.00 96.63 72 A 1 
ATOM 570 O O   . LEU A 1 72 ? 2.657   4.506   0.828   1.00 95.02 72 A 1 
ATOM 571 C CB  . LEU A 1 72 ? 1.057   5.752   3.358   1.00 96.47 72 A 1 
ATOM 572 C CG  . LEU A 1 72 ? 0.967   5.528   4.879   1.00 95.63 72 A 1 
ATOM 573 C CD1 . LEU A 1 72 ? -0.500  5.552   5.298   1.00 91.99 72 A 1 
ATOM 574 C CD2 . LEU A 1 72 ? 1.555   4.177   5.293   1.00 91.65 72 A 1 
ATOM 575 N N   . GLY A 1 73 ? 2.255   6.678   0.471   1.00 96.72 73 A 1 
ATOM 576 C CA  . GLY A 1 73 ? 2.238   6.586   -0.989  1.00 96.05 73 A 1 
ATOM 577 C C   . GLY A 1 73 ? 3.572   6.220   -1.643  1.00 95.89 73 A 1 
ATOM 578 O O   . GLY A 1 73 ? 3.546   5.753   -2.783  1.00 93.89 73 A 1 
ATOM 579 N N   . GLU A 1 74 ? 4.701   6.410   -0.956  1.00 96.28 74 A 1 
ATOM 580 C CA  . GLU A 1 74 ? 6.037   6.044   -1.452  1.00 95.95 74 A 1 
ATOM 581 C C   . GLU A 1 74 ? 6.210   4.521   -1.538  1.00 95.84 74 A 1 
ATOM 582 O O   . GLU A 1 74 ? 6.815   4.013   -2.480  1.00 93.63 74 A 1 
ATOM 583 C CB  . GLU A 1 74 ? 7.114   6.673   -0.547  1.00 94.71 74 A 1 
ATOM 584 C CG  . GLU A 1 74 ? 7.123   8.208   -0.648  1.00 89.93 74 A 1 
ATOM 585 C CD  . GLU A 1 74 ? 7.994   8.900   0.414   1.00 88.84 74 A 1 
ATOM 586 O OE1 . GLU A 1 74 ? 7.595   10.013  0.839   1.00 82.24 74 A 1 
ATOM 587 O OE2 . GLU A 1 74 ? 9.030   8.337   0.811   1.00 83.41 74 A 1 
ATOM 588 N N   . PHE A 1 75 ? 5.570   3.779   -0.632  1.00 96.31 75 A 1 
ATOM 589 C CA  . PHE A 1 75 ? 5.638   2.316   -0.552  1.00 95.86 75 A 1 
ATOM 590 C C   . PHE A 1 75 ? 4.579   1.595   -1.402  1.00 95.57 75 A 1 
ATOM 591 O O   . PHE A 1 75 ? 4.545   0.363   -1.458  1.00 92.76 75 A 1 
ATOM 592 C CB  . PHE A 1 75 ? 5.559   1.912   0.923   1.00 95.71 75 A 1 
ATOM 593 C CG  . PHE A 1 75 ? 6.619   2.585   1.773   1.00 96.25 75 A 1 
ATOM 594 C CD1 . PHE A 1 75 ? 7.957   2.156   1.705   1.00 93.42 75 A 1 
ATOM 595 C CD2 . PHE A 1 75 ? 6.282   3.687   2.579   1.00 94.09 75 A 1 
ATOM 596 C CE1 . PHE A 1 75 ? 8.951   2.818   2.440   1.00 93.24 75 A 1 
ATOM 597 C CE2 . PHE A 1 75 ? 7.278   4.354   3.316   1.00 93.25 75 A 1 
ATOM 598 C CZ  . PHE A 1 75 ? 8.612   3.919   3.248   1.00 94.31 75 A 1 
ATOM 599 N N   . SER A 1 76 ? 3.699   2.336   -2.099  1.00 95.89 76 A 1 
ATOM 600 C CA  . SER A 1 76 ? 2.676   1.766   -2.981  1.00 95.36 76 A 1 
ATOM 601 C C   . SER A 1 76 ? 2.712   2.420   -4.369  1.00 94.75 76 A 1 
ATOM 602 O O   . SER A 1 76 ? 1.967   3.368   -4.643  1.00 90.41 76 A 1 
ATOM 603 C CB  . SER A 1 76 ? 1.296   1.812   -2.305  1.00 94.30 76 A 1 
ATOM 604 O OG  . SER A 1 76 ? 0.794   3.130   -2.202  1.00 86.12 76 A 1 
ATOM 605 N N   . PRO A 1 77 ? 3.584   1.939   -5.283  1.00 94.84 77 A 1 
ATOM 606 C CA  . PRO A 1 77 ? 3.726   2.519   -6.611  1.00 93.48 77 A 1 
ATOM 607 C C   . PRO A 1 77 ? 2.425   2.403   -7.418  1.00 93.67 77 A 1 
ATOM 608 O O   . PRO A 1 77 ? 1.806   1.341   -7.502  1.00 88.96 77 A 1 
ATOM 609 C CB  . PRO A 1 77 ? 4.899   1.774   -7.258  1.00 90.35 77 A 1 
ATOM 610 C CG  . PRO A 1 77 ? 4.927   0.433   -6.527  1.00 86.60 77 A 1 
ATOM 611 C CD  . PRO A 1 77 ? 4.482   0.808   -5.117  1.00 91.48 77 A 1 
ATOM 612 N N   . THR A 1 78 ? 2.010   3.516   -8.056  1.00 93.06 78 A 1 
ATOM 613 C CA  . THR A 1 78 ? 0.802   3.574   -8.898  1.00 91.39 78 A 1 
ATOM 614 C C   . THR A 1 78 ? 1.019   3.000   -10.292 1.00 89.83 78 A 1 
ATOM 615 O O   . THR A 1 78 ? 0.078   2.532   -10.927 1.00 83.28 78 A 1 
ATOM 616 C CB  . THR A 1 78 ? 0.301   5.013   -9.055  1.00 89.42 78 A 1 
ATOM 617 O OG1 . THR A 1 78 ? 1.356   5.877   -9.429  1.00 81.95 78 A 1 
ATOM 618 C CG2 . THR A 1 78 ? -0.291  5.551   -7.760  1.00 80.72 78 A 1 
ATOM 619 N N   . ARG A 1 79 ? 2.253   3.036   -10.790 1.00 88.12 79 A 1 
ATOM 620 C CA  . ARG A 1 79 ? 2.615   2.550   -12.122 1.00 85.78 79 A 1 
ATOM 621 C C   . ARG A 1 79 ? 3.463   1.288   -11.996 1.00 85.00 79 A 1 
ATOM 622 O O   . ARG A 1 79 ? 4.559   1.322   -11.460 1.00 80.90 79 A 1 
ATOM 623 C CB  . ARG A 1 79 ? 3.320   3.676   -12.900 1.00 82.52 79 A 1 
ATOM 624 C CG  . ARG A 1 79 ? 3.567   3.292   -14.363 1.00 74.32 79 A 1 
ATOM 625 C CD  . ARG A 1 79 ? 4.194   4.464   -15.123 1.00 73.36 79 A 1 
ATOM 626 N NE  . ARG A 1 79 ? 4.435   4.119   -16.540 1.00 68.13 79 A 1 
ATOM 627 C CZ  . ARG A 1 79 ? 5.009   4.903   -17.448 1.00 65.24 79 A 1 
ATOM 628 N NH1 . ARG A 1 79 ? 5.425   6.105   -17.155 1.00 58.36 79 A 1 
ATOM 629 N NH2 . ARG A 1 79 ? 5.178   4.479   -18.666 1.00 56.99 79 A 1 
ATOM 630 N N   . THR A 1 80 ? 2.966   0.193   -12.577 1.00 77.78 80 A 1 
ATOM 631 C CA  . THR A 1 80 ? 3.756   -1.023  -12.772 1.00 75.43 80 A 1 
ATOM 632 C C   . THR A 1 80 ? 4.432   -0.968  -14.136 1.00 76.68 80 A 1 
ATOM 633 O O   . THR A 1 80 ? 3.760   -0.864  -15.164 1.00 71.43 80 A 1 
ATOM 634 C CB  . THR A 1 80 ? 2.896   -2.284  -12.628 1.00 70.73 80 A 1 
ATOM 635 O OG1 . THR A 1 80 ? 1.726   -2.193  -13.412 1.00 61.35 80 A 1 
ATOM 636 C CG2 . THR A 1 80 ? 2.448   -2.488  -11.185 1.00 60.62 80 A 1 
ATOM 637 N N   . TYR A 1 81 ? 5.767   -1.040  -14.170 1.00 78.06 81 A 1 
ATOM 638 C CA  . TYR A 1 81 ? 6.514   -1.170  -15.414 1.00 77.68 81 A 1 
ATOM 639 C C   . TYR A 1 81 ? 6.410   -2.608  -15.933 1.00 78.61 81 A 1 
ATOM 640 O O   . TYR A 1 81 ? 6.767   -3.557  -15.237 1.00 75.70 81 A 1 
ATOM 641 C CB  . TYR A 1 81 ? 7.961   -0.734  -15.188 1.00 74.85 81 A 1 
ATOM 642 C CG  . TYR A 1 81 ? 8.806   -0.832  -16.438 1.00 71.77 81 A 1 
ATOM 643 C CD1 . TYR A 1 81 ? 9.852   -1.767  -16.508 1.00 69.43 81 A 1 
ATOM 644 C CD2 . TYR A 1 81 ? 8.552   0.013   -17.532 1.00 67.67 81 A 1 
ATOM 645 C CE1 . TYR A 1 81 ? 10.651  -1.844  -17.653 1.00 65.85 81 A 1 
ATOM 646 C CE2 . TYR A 1 81 ? 9.345   -0.064  -18.689 1.00 66.32 81 A 1 
ATOM 647 C CZ  . TYR A 1 81 ? 10.401  -0.991  -18.739 1.00 66.35 81 A 1 
ATOM 648 O OH  . TYR A 1 81 ? 11.191  -1.063  -19.854 1.00 63.58 81 A 1 
ATOM 649 N N   . ARG A 1 82 ? 5.853   -2.779  -17.150 1.00 78.20 82 A 1 
ATOM 650 C CA  . ARG A 1 82 ? 5.626   -4.107  -17.753 1.00 76.81 82 A 1 
ATOM 651 C C   . ARG A 1 82 ? 6.822   -4.631  -18.569 1.00 76.69 82 A 1 
ATOM 652 O O   . ARG A 1 82 ? 6.765   -5.761  -19.016 1.00 70.11 82 A 1 
ATOM 653 C CB  . ARG A 1 82 ? 4.321   -4.116  -18.566 1.00 74.57 82 A 1 
ATOM 654 C CG  . ARG A 1 82 ? 3.082   -4.072  -17.650 1.00 68.63 82 A 1 
ATOM 655 C CD  . ARG A 1 82 ? 1.804   -4.281  -18.472 1.00 65.81 82 A 1 
ATOM 656 N NE  . ARG A 1 82 ? 0.610   -4.430  -17.616 1.00 61.81 82 A 1 
ATOM 657 C CZ  . ARG A 1 82 ? -0.607  -4.752  -18.033 1.00 55.82 82 A 1 
ATOM 658 N NH1 . ARG A 1 82 ? -0.894  -4.913  -19.296 1.00 53.12 82 A 1 
ATOM 659 N NH2 . ARG A 1 82 ? -1.578  -4.928  -17.178 1.00 51.61 82 A 1 
ATOM 660 N N   . GLY A 1 83 ? 7.872   -3.855  -18.720 1.00 74.11 83 A 1 
ATOM 661 C CA  . GLY A 1 83 ? 9.009   -4.162  -19.597 1.00 74.07 83 A 1 
ATOM 662 C C   . GLY A 1 83 ? 8.868   -3.525  -20.987 1.00 75.74 83 A 1 
ATOM 663 O O   . GLY A 1 83 ? 7.826   -2.957  -21.324 1.00 71.96 83 A 1 
ATOM 664 N N   . HIS A 1 84 ? 9.930   -3.602  -21.781 1.00 76.23 84 A 1 
ATOM 665 C CA  . HIS A 1 84 ? 9.910   -3.241  -23.205 1.00 77.50 84 A 1 
ATOM 666 C C   . HIS A 1 84 ? 9.119   -4.275  -24.022 1.00 77.75 84 A 1 
ATOM 667 O O   . HIS A 1 84 ? 8.902   -5.400  -23.565 1.00 72.15 84 A 1 
ATOM 668 C CB  . HIS A 1 84 ? 11.353  -3.070  -23.715 1.00 74.47 84 A 1 
ATOM 669 C CG  . HIS A 1 84 ? 12.041  -1.883  -23.090 1.00 71.72 84 A 1 
ATOM 670 N ND1 . HIS A 1 84 ? 11.784  -0.554  -23.355 1.00 65.33 84 A 1 
ATOM 671 C CD2 . HIS A 1 84 ? 13.005  -1.912  -22.121 1.00 64.20 84 A 1 
ATOM 672 C CE1 . HIS A 1 84 ? 12.580  0.188   -22.563 1.00 66.84 84 A 1 
ATOM 673 N NE2 . HIS A 1 84 ? 13.333  -0.592  -21.789 1.00 67.50 84 A 1 
ATOM 674 N N   . GLY A 1 85 ? 8.665   -3.903  -25.239 1.00 71.91 85 A 1 
ATOM 675 C CA  . GLY A 1 85 ? 7.822   -4.748  -26.102 1.00 71.42 85 A 1 
ATOM 676 C C   . GLY A 1 85 ? 8.385   -6.147  -26.357 1.00 72.81 85 A 1 
ATOM 677 O O   . GLY A 1 85 ? 7.633   -7.110  -26.299 1.00 68.18 85 A 1 
ATOM 678 N N   . ALA A 1 86 ? 9.705   -6.269  -26.488 1.00 62.37 86 A 1 
ATOM 679 C CA  . ALA A 1 86 ? 10.413  -7.539  -26.679 1.00 63.44 86 A 1 
ATOM 680 C C   . ALA A 1 86 ? 10.300  -8.533  -25.502 1.00 64.17 86 A 1 
ATOM 681 O O   . ALA A 1 86 ? 10.561  -9.715  -25.672 1.00 60.98 86 A 1 
ATOM 682 C CB  . ALA A 1 86 ? 11.881  -7.195  -26.963 1.00 60.84 86 A 1 
ATOM 683 N N   . ALA A 1 87 ? 9.908   -8.079  -24.298 1.00 60.91 87 A 1 
ATOM 684 C CA  . ALA A 1 87 ? 9.761   -8.921  -23.109 1.00 61.97 87 A 1 
ATOM 685 C C   . ALA A 1 87 ? 8.302   -9.348  -22.835 1.00 62.10 87 A 1 
ATOM 686 O O   . ALA A 1 87 ? 7.997   -9.853  -21.746 1.00 59.20 87 A 1 
ATOM 687 C CB  . ALA A 1 87 ? 10.401  -8.192  -21.920 1.00 59.25 87 A 1 
ATOM 688 N N   . LYS A 1 88 ? 7.369   -9.096  -23.762 1.00 60.86 88 A 1 
ATOM 689 C CA  . LYS A 1 88 ? 5.943   -9.428  -23.589 1.00 61.50 88 A 1 
ATOM 690 C C   . LYS A 1 88 ? 5.628   -10.898 -23.861 1.00 61.18 88 A 1 
ATOM 691 O O   . LYS A 1 88 ? 4.765   -11.443 -23.177 1.00 57.06 88 A 1 
ATOM 692 C CB  . LYS A 1 88 ? 5.067   -8.506  -24.447 1.00 57.73 88 A 1 
ATOM 693 C CG  . LYS A 1 88 ? 4.992   -7.093  -23.855 1.00 53.71 88 A 1 
ATOM 694 C CD  . LYS A 1 88 ? 4.092   -6.216  -24.727 1.00 51.11 88 A 1 
ATOM 695 C CE  . LYS A 1 88 ? 3.985   -4.809  -24.150 1.00 47.18 88 A 1 
ATOM 696 N NZ  . LYS A 1 88 ? 3.224   -3.924  -25.072 1.00 43.30 88 A 1 
ATOM 697 N N   . ASP A 1 89 ? 6.356   -11.550 -24.740 1.00 60.11 89 A 1 
ATOM 698 C CA  . ASP A 1 89 ? 6.038   -12.907 -25.220 1.00 61.73 89 A 1 
ATOM 699 C C   . ASP A 1 89 ? 6.234   -14.020 -24.172 1.00 60.69 89 A 1 
ATOM 700 O O   . ASP A 1 89 ? 5.788   -15.146 -24.357 1.00 56.83 89 A 1 
ATOM 701 C CB  . ASP A 1 89 ? 6.855   -13.168 -26.501 1.00 57.76 89 A 1 
ATOM 702 C CG  . ASP A 1 89 ? 6.572   -12.131 -27.597 1.00 51.52 89 A 1 
ATOM 703 O OD1 . ASP A 1 89 ? 5.420   -11.641 -27.659 1.00 47.33 89 A 1 
ATOM 704 O OD2 . ASP A 1 89 ? 7.541   -11.752 -28.286 1.00 46.43 89 A 1 
ATOM 705 N N   . GLY A 1 90 ? 6.839   -13.726 -23.025 1.00 57.68 90 A 1 
ATOM 706 C CA  . GLY A 1 90 ? 7.069   -14.702 -21.953 1.00 57.60 90 A 1 
ATOM 707 C C   . GLY A 1 90 ? 6.063   -14.702 -20.793 1.00 57.83 90 A 1 
ATOM 708 O O   . GLY A 1 90 ? 6.191   -15.536 -19.895 1.00 54.81 90 A 1 
ATOM 709 N N   . LYS A 1 91 ? 5.095   -13.766 -20.740 1.00 56.81 91 A 1 
ATOM 710 C CA  . LYS A 1 91 ? 4.259   -13.554 -19.536 1.00 58.32 91 A 1 
ATOM 711 C C   . LYS A 1 91 ? 2.877   -14.217 -19.546 1.00 57.26 91 A 1 
ATOM 712 O O   . LYS A 1 91 ? 2.231   -14.218 -18.498 1.00 54.61 91 A 1 
ATOM 713 C CB  . LYS A 1 91 ? 4.197   -12.064 -19.168 1.00 55.94 91 A 1 
ATOM 714 C CG  . LYS A 1 91 ? 5.449   -11.669 -18.380 1.00 51.48 91 A 1 
ATOM 715 C CD  . LYS A 1 91 ? 5.368   -10.212 -17.912 1.00 48.49 91 A 1 
ATOM 716 C CE  . LYS A 1 91 ? 6.637   -9.895  -17.120 1.00 45.47 91 A 1 
ATOM 717 N NZ  . LYS A 1 91 ? 6.740   -8.454  -16.829 1.00 41.59 91 A 1 
ATOM 718 N N   . ASP A 1 92 ? 2.441   -14.827 -20.641 1.00 55.03 92 A 1 
ATOM 719 C CA  . ASP A 1 92 ? 1.115   -15.473 -20.730 1.00 57.13 92 A 1 
ATOM 720 C C   . ASP A 1 92 ? 1.080   -16.943 -20.275 1.00 55.76 92 A 1 
ATOM 721 O O   . ASP A 1 92 ? 0.032   -17.586 -20.310 1.00 52.81 92 A 1 
ATOM 722 C CB  . ASP A 1 92 ? 0.502   -15.243 -22.122 1.00 53.65 92 A 1 
ATOM 723 C CG  . ASP A 1 92 ? -0.098  -13.839 -22.273 1.00 47.77 92 A 1 
ATOM 724 O OD1 . ASP A 1 92 ? -0.457  -13.226 -21.236 1.00 44.01 92 A 1 
ATOM 725 O OD2 . ASP A 1 92 ? -0.202  -13.380 -23.428 1.00 43.00 92 A 1 
ATOM 726 N N   . LYS A 1 93 ? 2.162   -17.493 -19.754 1.00 52.54 93 A 1 
ATOM 727 C CA  . LYS A 1 93 ? 2.118   -18.782 -19.052 1.00 54.47 93 A 1 
ATOM 728 C C   . LYS A 1 93 ? 1.659   -18.566 -17.608 1.00 52.55 93 A 1 
ATOM 729 O O   . LYS A 1 93 ? 2.469   -18.450 -16.695 1.00 49.53 93 A 1 
ATOM 730 C CB  . LYS A 1 93 ? 3.441   -19.549 -19.189 1.00 51.52 93 A 1 
ATOM 731 C CG  . LYS A 1 93 ? 3.659   -19.994 -20.641 1.00 47.41 93 A 1 
ATOM 732 C CD  . LYS A 1 93 ? 4.850   -20.950 -20.774 1.00 43.83 93 A 1 
ATOM 733 C CE  . LYS A 1 93 ? 5.023   -21.343 -22.245 1.00 40.28 93 A 1 
ATOM 734 N NZ  . LYS A 1 93 ? 6.130   -22.316 -22.447 1.00 36.33 93 A 1 
ATOM 735 N N   . LYS A 1 94 ? 0.327   -18.513 -17.409 1.00 52.10 94 A 1 
ATOM 736 C CA  . LYS A 1 94 ? -0.269  -18.768 -16.089 1.00 54.69 94 A 1 
ATOM 737 C C   . LYS A 1 94 ? 0.288   -20.102 -15.571 1.00 53.01 94 A 1 
ATOM 738 O O   . LYS A 1 94 ? 0.265   -21.073 -16.334 1.00 51.06 94 A 1 
ATOM 739 C CB  . LYS A 1 94 ? -1.802  -18.872 -16.184 1.00 52.31 94 A 1 
ATOM 740 C CG  . LYS A 1 94 ? -2.499  -17.512 -16.313 1.00 47.58 94 A 1 
ATOM 741 C CD  . LYS A 1 94 ? -4.016  -17.727 -16.384 1.00 44.03 94 A 1 
ATOM 742 C CE  . LYS A 1 94 ? -4.764  -16.402 -16.467 1.00 39.63 94 A 1 
ATOM 743 N NZ  . LYS A 1 94 ? -6.229  -16.624 -16.604 1.00 34.96 94 A 1 
ATOM 744 N N   . PRO A 1 95 ? 0.758   -20.191 -14.310 1.00 48.51 95 A 1 
ATOM 745 C CA  . PRO A 1 95 ? 1.043   -21.487 -13.717 1.00 53.41 95 A 1 
ATOM 746 C C   . PRO A 1 95 ? -0.268  -22.282 -13.700 1.00 53.21 95 A 1 
ATOM 747 O O   . PRO A 1 95 ? -1.272  -21.823 -13.157 1.00 52.21 95 A 1 
ATOM 748 C CB  . PRO A 1 95 ? 1.617   -21.193 -12.325 1.00 52.06 95 A 1 
ATOM 749 C CG  . PRO A 1 95 ? 1.047   -19.816 -11.980 1.00 50.60 95 A 1 
ATOM 750 C CD  . PRO A 1 95 ? 0.880   -19.129 -13.338 1.00 55.88 95 A 1 
ATOM 751 N N   . GLN A 1 96 ? -0.283  -23.436 -14.366 1.00 51.81 96 A 1 
ATOM 752 C CA  . GLN A 1 96 ? -1.345  -24.423 -14.204 1.00 56.90 96 A 1 
ATOM 753 C C   . GLN A 1 96 ? -1.349  -24.821 -12.725 1.00 57.16 96 A 1 
ATOM 754 O O   . GLN A 1 96 ? -0.324  -25.238 -12.191 1.00 55.12 96 A 1 
ATOM 755 C CB  . GLN A 1 96 ? -1.100  -25.622 -15.136 1.00 55.04 96 A 1 
ATOM 756 C CG  . GLN A 1 96 ? -1.462  -25.292 -16.598 1.00 48.95 96 A 1 
ATOM 757 C CD  . GLN A 1 96 ? -1.082  -26.396 -17.585 1.00 43.36 96 A 1 
ATOM 758 O OE1 . GLN A 1 96 ? -0.162  -27.158 -17.389 1.00 42.40 96 A 1 
ATOM 759 N NE2 . GLN A 1 96 ? -1.745  -26.498 -18.715 1.00 39.07 96 A 1 
ATOM 760 N N   . GLN A 1 97 ? -2.486  -24.590 -12.059 1.00 51.89 97 A 1 
ATOM 761 C CA  . GLN A 1 97 ? -2.734  -25.140 -10.731 1.00 60.35 97 A 1 
ATOM 762 C C   . GLN A 1 97 ? -2.862  -26.659 -10.895 1.00 60.11 97 A 1 
ATOM 763 O O   . GLN A 1 97 ? -3.763  -27.105 -11.606 1.00 56.42 97 A 1 
ATOM 764 C CB  . GLN A 1 97 ? -4.020  -24.519 -10.146 1.00 58.47 97 A 1 
ATOM 765 C CG  . GLN A 1 97 ? -3.808  -23.062 -9.696  1.00 52.89 97 A 1 
ATOM 766 C CD  . GLN A 1 97 ? -5.095  -22.382 -9.221  1.00 48.69 97 A 1 
ATOM 767 O OE1 . GLN A 1 97 ? -6.195  -22.642 -9.665  1.00 47.36 97 A 1 
ATOM 768 N NE2 . GLN A 1 97 ? -5.008  -21.436 -8.309  1.00 45.33 97 A 1 
ATOM 769 N N   . ASN A 1 98 ? -1.928  -27.410 -10.312 1.00 41.40 98 A 1 
ATOM 770 C CA  . ASN A 1 98 ? -2.131  -28.819 -9.980  1.00 55.33 98 A 1 
ATOM 771 C C   . ASN A 1 98 ? -2.990  -28.906 -8.714  1.00 49.71 98 A 1 
ATOM 772 O O   . ASN A 1 98 ? -2.779  -28.068 -7.811  1.00 45.04 98 A 1 
ATOM 773 C CB  . ASN A 1 98 ? -0.778  -29.527 -9.783  1.00 50.59 98 A 1 
ATOM 774 C CG  . ASN A 1 98 ? -0.013  -29.834 -11.058 1.00 44.66 98 A 1 
ATOM 775 O OD1 . ASN A 1 98 ? -0.492  -29.776 -12.179 1.00 43.46 98 A 1 
ATOM 776 N ND2 . ASN A 1 98 ? 1.244   -30.216 -10.930 1.00 43.44 98 A 1 
ATOM 777 O OXT . ASN A 1 98 ? -3.830  -29.845 -8.680  1.00 41.46 98 A 1 
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