# 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_if09180
#
_entry.id if09180
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n GLU 2  
1 n TRP 3  
1 n GLN 4  
1 n MET 5  
1 n PRO 6  
1 n LYS 7  
1 n MET 8  
1 n LYS 9  
1 n THR 10 
1 n LYS 11 
1 n LYS 12 
1 n SER 13 
1 n ALA 14 
1 n ALA 15 
1 n LYS 16 
1 n ARG 17 
1 n TYR 18 
1 n SER 19 
1 n PHE 20 
1 n THR 21 
1 n GLY 22 
1 n THR 23 
1 n GLY 24 
1 n LYS 25 
1 n VAL 26 
1 n LYS 27 
1 n TYR 28 
1 n LYS 29 
1 n LYS 30 
1 n GLN 31 
1 n ASN 32 
1 n LEU 33 
1 n ARG 34 
1 n HIS 35 
1 n ILE 36 
1 n LEU 37 
1 n THR 38 
1 n LYS 39 
1 n LYS 40 
1 n SER 41 
1 n ALA 42 
1 n LYS 43 
1 n ARG 44 
1 n LYS 45 
1 n ARG 46 
1 n ASN 47 
1 n LEU 48 
1 n ARG 49 
1 n GLN 50 
1 n GLY 51 
1 n GLY 52 
1 n ILE 53 
1 n LEU 54 
1 n SER 55 
1 n GLY 56 
1 n ASP 57 
1 n ASN 58 
1 n VAL 59 
1 n SER 60 
1 n VAL 61 
1 n ILE 62 
1 n LYS 63 
1 n LYS 64 
1 n GLN 65 
1 n LEU 66 
1 n LEU 67 
1 n PRO 68 
1 n TYR 69 
1 n GLY 70 
#
_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 21:33:38)"
_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 61.75
_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 GLU . 2  A 2  
A 3  1 n TRP . 3  A 3  
A 4  1 n GLN . 4  A 4  
A 5  1 n MET . 5  A 5  
A 6  1 n PRO . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n MET . 8  A 8  
A 9  1 n LYS . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n LYS . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n SER . 13 A 13 
A 14 1 n ALA . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n LYS . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n TYR . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n PHE . 20 A 20 
A 21 1 n THR . 21 A 21 
A 22 1 n GLY . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n LYS . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n LYS . 27 A 27 
A 28 1 n TYR . 28 A 28 
A 29 1 n LYS . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n GLN . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n HIS . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n LEU . 37 A 37 
A 38 1 n THR . 38 A 38 
A 39 1 n LYS . 39 A 39 
A 40 1 n LYS . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n LYS . 43 A 43 
A 44 1 n ARG . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n ARG . 46 A 46 
A 47 1 n ASN . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n ARG . 49 A 49 
A 50 1 n GLN . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n ILE . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n GLY . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n ASN . 58 A 58 
A 59 1 n VAL . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n VAL . 61 A 61 
A 62 1 n ILE . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n LYS . 64 A 64 
A 65 1 n GLN . 65 A 65 
A 66 1 n LEU . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n PRO . 68 A 68 
A 69 1 n TYR . 69 A 69 
A 70 1 n GLY . 70 A 70 
#
_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  ? 5.512   16.504  16.309  1.00 48.29 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 4.357   15.697  15.855  1.00 51.77 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 4.745   15.006  14.557  1.00 52.43 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 4.991   15.681  13.567  1.00 49.37 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 3.114   16.573  15.651  1.00 49.41 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 2.507   17.009  16.992  1.00 43.88 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 1.066   18.082  16.781  1.00 40.53 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 0.549   18.287  18.506  1.00 36.97 1  A 1 
ATOM 9   N N   . GLU A 1 2  ? 4.889   13.685  14.573  1.00 51.31 2  A 1 
ATOM 10  C CA  . GLU A 1 2  ? 5.318   12.907  13.405  1.00 54.19 2  A 1 
ATOM 11  C C   . GLU A 1 2  ? 4.119   12.750  12.459  1.00 53.31 2  A 1 
ATOM 12  O O   . GLU A 1 2  ? 3.194   11.973  12.712  1.00 50.73 2  A 1 
ATOM 13  C CB  . GLU A 1 2  ? 5.913   11.581  13.907  1.00 53.20 2  A 1 
ATOM 14  C CG  . GLU A 1 2  ? 6.793   10.887  12.857  1.00 46.15 2  A 1 
ATOM 15  C CD  . GLU A 1 2  ? 7.446   9.600   13.396  1.00 44.01 2  A 1 
ATOM 16  O OE1 . GLU A 1 2  ? 8.161   8.956   12.599  1.00 41.58 2  A 1 
ATOM 17  O OE2 . GLU A 1 2  ? 7.177   9.232   14.559  1.00 40.76 2  A 1 
ATOM 18  N N   . TRP A 1 3  ? 4.078   13.551  11.396  1.00 58.29 3  A 1 
ATOM 19  C CA  . TRP A 1 3  ? 3.009   13.513  10.408  1.00 60.36 3  A 1 
ATOM 20  C C   . TRP A 1 3  ? 3.056   12.176  9.672   1.00 59.73 3  A 1 
ATOM 21  O O   . TRP A 1 3  ? 3.943   11.918  8.856   1.00 56.29 3  A 1 
ATOM 22  C CB  . TRP A 1 3  ? 3.129   14.705  9.461   1.00 58.32 3  A 1 
ATOM 23  C CG  . TRP A 1 3  ? 1.952   14.902  8.554   1.00 51.89 3  A 1 
ATOM 24  C CD1 . TRP A 1 3  ? 1.809   14.374  7.316   1.00 48.56 3  A 1 
ATOM 25  C CD2 . TRP A 1 3  ? 0.741   15.681  8.794   1.00 50.71 3  A 1 
ATOM 26  N NE1 . TRP A 1 3  ? 0.601   14.770  6.773   1.00 42.34 3  A 1 
ATOM 27  C CE2 . TRP A 1 3  ? -0.099  15.593  7.637   1.00 46.93 3  A 1 
ATOM 28  C CE3 . TRP A 1 3  ? 0.269   16.465  9.865   1.00 45.14 3  A 1 
ATOM 29  C CZ2 . TRP A 1 3  ? -1.331  16.250  7.545   1.00 46.04 3  A 1 
ATOM 30  C CZ3 . TRP A 1 3  ? -0.966  17.125  9.785   1.00 43.60 3  A 1 
ATOM 31  C CH2 . TRP A 1 3  ? -1.768  17.032  8.630   1.00 43.32 3  A 1 
ATOM 32  N N   . GLN A 1 4  ? 2.111   11.291  9.976   1.00 59.05 4  A 1 
ATOM 33  C CA  . GLN A 1 4  ? 2.054   9.961   9.386   1.00 62.45 4  A 1 
ATOM 34  C C   . GLN A 1 4  ? 1.703   10.069  7.896   1.00 62.03 4  A 1 
ATOM 35  O O   . GLN A 1 4  ? 0.554   10.301  7.523   1.00 58.40 4  A 1 
ATOM 36  C CB  . GLN A 1 4  ? 1.080   9.102   10.207  1.00 60.74 4  A 1 
ATOM 37  C CG  . GLN A 1 4  ? 1.271   7.609   9.929   1.00 53.07 4  A 1 
ATOM 38  C CD  . GLN A 1 4  ? 0.461   6.738   10.889  1.00 48.71 4  A 1 
ATOM 39  O OE1 . GLN A 1 4  ? -0.684  6.990   11.204  1.00 47.83 4  A 1 
ATOM 40  N NE2 . GLN A 1 4  ? 1.011   5.648   11.377  1.00 43.73 4  A 1 
ATOM 41  N N   . MET A 1 5  ? 2.701   9.882   7.044   1.00 59.77 5  A 1 
ATOM 42  C CA  . MET A 1 5  ? 2.568   10.022  5.591   1.00 63.11 5  A 1 
ATOM 43  C C   . MET A 1 5  ? 1.502   9.071   5.023   1.00 62.91 5  A 1 
ATOM 44  O O   . MET A 1 5  ? 1.473   7.883   5.386   1.00 60.17 5  A 1 
ATOM 45  C CB  . MET A 1 5  ? 3.914   9.769   4.907   1.00 60.80 5  A 1 
ATOM 46  C CG  . MET A 1 5  ? 4.990   10.767  5.354   1.00 54.02 5  A 1 
ATOM 47  S SD  . MET A 1 5  ? 6.231   11.061  4.085   1.00 49.66 5  A 1 
ATOM 48  C CE  . MET A 1 5  ? 5.303   12.273  3.112   1.00 46.13 5  A 1 
ATOM 49  N N   . PRO A 1 6  ? 0.633   9.552   4.111   1.00 62.49 6  A 1 
ATOM 50  C CA  . PRO A 1 6  ? -0.409  8.726   3.518   1.00 64.16 6  A 1 
ATOM 51  C C   . PRO A 1 6  ? 0.208   7.587   2.692   1.00 65.87 6  A 1 
ATOM 52  O O   . PRO A 1 6  ? 1.020   7.789   1.793   1.00 63.73 6  A 1 
ATOM 53  C CB  . PRO A 1 6  ? -1.279  9.684   2.694   1.00 61.85 6  A 1 
ATOM 54  C CG  . PRO A 1 6  ? -0.348  10.855  2.382   1.00 59.45 6  A 1 
ATOM 55  C CD  . PRO A 1 6  ? 0.575   10.914  3.597   1.00 61.70 6  A 1 
ATOM 56  N N   . LYS A 1 7  ? -0.203  6.341   2.981   1.00 63.57 7  A 1 
ATOM 57  C CA  . LYS A 1 7  ? 0.259   5.159   2.240   1.00 66.94 7  A 1 
ATOM 58  C C   . LYS A 1 7  ? -0.489  5.047   0.909   1.00 65.42 7  A 1 
ATOM 59  O O   . LYS A 1 7  ? -1.631  4.579   0.872   1.00 64.80 7  A 1 
ATOM 60  C CB  . LYS A 1 7  ? 0.105   3.889   3.090   1.00 65.99 7  A 1 
ATOM 61  C CG  . LYS A 1 7  ? 1.115   3.859   4.244   1.00 58.97 7  A 1 
ATOM 62  C CD  . LYS A 1 7  ? 0.939   2.617   5.125   1.00 58.59 7  A 1 
ATOM 63  C CE  . LYS A 1 7  ? 1.941   2.707   6.284   1.00 53.82 7  A 1 
ATOM 64  N NZ  . LYS A 1 7  ? 1.694   1.702   7.352   1.00 49.59 7  A 1 
ATOM 65  N N   . MET A 1 8  ? 0.179   5.385   -0.193  1.00 64.31 8  A 1 
ATOM 66  C CA  . MET A 1 8  ? -0.362  5.202   -1.540  1.00 65.71 8  A 1 
ATOM 67  C C   . MET A 1 8  ? -0.478  3.713   -1.902  1.00 67.17 8  A 1 
ATOM 68  O O   . MET A 1 8  ? 0.408   2.903   -1.618  1.00 65.09 8  A 1 
ATOM 69  C CB  . MET A 1 8  ? 0.491   5.995   -2.541  1.00 62.90 8  A 1 
ATOM 70  C CG  . MET A 1 8  ? -0.172  6.057   -3.921  1.00 56.47 8  A 1 
ATOM 71  S SD  . MET A 1 8  ? 0.631   7.195   -5.080  1.00 51.44 8  A 1 
ATOM 72  C CE  . MET A 1 8  ? 2.246   6.413   -5.333  1.00 46.49 8  A 1 
ATOM 73  N N   . LYS A 1 9  ? -1.600  3.327   -2.530  1.00 63.05 9  A 1 
ATOM 74  C CA  . LYS A 1 9  ? -1.838  1.972   -3.051  1.00 65.77 9  A 1 
ATOM 75  C C   . LYS A 1 9  ? -2.261  2.065   -4.516  1.00 65.28 9  A 1 
ATOM 76  O O   . LYS A 1 9  ? -3.083  2.900   -4.863  1.00 63.72 9  A 1 
ATOM 77  C CB  . LYS A 1 9  ? -2.920  1.249   -2.235  1.00 64.43 9  A 1 
ATOM 78  C CG  . LYS A 1 9  ? -2.496  0.954   -0.794  1.00 59.05 9  A 1 
ATOM 79  C CD  . LYS A 1 9  ? -3.648  0.296   -0.028  1.00 58.66 9  A 1 
ATOM 80  C CE  . LYS A 1 9  ? -3.304  0.189   1.462   1.00 54.48 9  A 1 
ATOM 81  N NZ  . LYS A 1 9  ? -4.510  -0.089  2.279   1.00 50.54 9  A 1 
ATOM 82  N N   . THR A 1 10 ? -1.755  1.173   -5.356  1.00 66.31 10 A 1 
ATOM 83  C CA  . THR A 1 10 ? -2.190  1.096   -6.758  1.00 67.08 10 A 1 
ATOM 84  C C   . THR A 1 10 ? -3.594  0.482   -6.855  1.00 66.79 10 A 1 
ATOM 85  O O   . THR A 1 10 ? -3.933  -0.405  -6.059  1.00 65.29 10 A 1 
ATOM 86  C CB  . THR A 1 10 ? -1.190  0.307   -7.620  1.00 66.66 10 A 1 
ATOM 87  O OG1 . THR A 1 10 ? -1.108  -1.039  -7.198  1.00 60.84 10 A 1 
ATOM 88  C CG2 . THR A 1 10 ? 0.223   0.888   -7.558  1.00 59.90 10 A 1 
ATOM 89  N N   . LYS A 1 11 ? -4.391  0.868   -7.868  1.00 63.00 11 A 1 
ATOM 90  C CA  . LYS A 1 11 ? -5.728  0.292   -8.132  1.00 63.37 11 A 1 
ATOM 91  C C   . LYS A 1 11 ? -5.686  -1.249  -8.171  1.00 62.14 11 A 1 
ATOM 92  O O   . LYS A 1 11 ? -6.471  -1.911  -7.496  1.00 62.38 11 A 1 
ATOM 93  C CB  . LYS A 1 11 ? -6.323  0.864   -9.443  1.00 64.44 11 A 1 
ATOM 94  C CG  . LYS A 1 11 ? -6.721  2.354   -9.351  1.00 59.51 11 A 1 
ATOM 95  C CD  . LYS A 1 11 ? -7.411  2.864   -10.639 1.00 59.88 11 A 1 
ATOM 96  C CE  . LYS A 1 11 ? -7.831  4.343   -10.500 1.00 54.70 11 A 1 
ATOM 97  N NZ  . LYS A 1 11 ? -8.527  4.893   -11.701 1.00 50.72 11 A 1 
ATOM 98  N N   . LYS A 1 12 ? -4.687  -1.841  -8.839  1.00 66.26 12 A 1 
ATOM 99  C CA  . LYS A 1 12 ? -4.468  -3.301  -8.919  1.00 67.03 12 A 1 
ATOM 100 C C   . LYS A 1 12 ? -4.211  -3.942  -7.546  1.00 64.80 12 A 1 
ATOM 101 O O   . LYS A 1 12 ? -4.689  -5.041  -7.269  1.00 63.61 12 A 1 
ATOM 102 C CB  . LYS A 1 12 ? -3.309  -3.566  -9.896  1.00 68.35 12 A 1 
ATOM 103 C CG  . LYS A 1 12 ? -3.137  -5.050  -10.280 1.00 64.46 12 A 1 
ATOM 104 C CD  . LYS A 1 12 ? -2.075  -5.207  -11.381 1.00 63.55 12 A 1 
ATOM 105 C CE  . LYS A 1 12 ? -1.960  -6.649  -11.902 1.00 58.14 12 A 1 
ATOM 106 N NZ  . LYS A 1 12 ? -1.054  -6.751  -13.080 1.00 54.29 12 A 1 
ATOM 107 N N   . SER A 1 13 ? -3.461  -3.270  -6.667  1.00 64.70 13 A 1 
ATOM 108 C CA  . SER A 1 13 ? -3.205  -3.770  -5.310  1.00 64.49 13 A 1 
ATOM 109 C C   . SER A 1 13 ? -4.413  -3.625  -4.383  1.00 64.63 13 A 1 
ATOM 110 O O   . SER A 1 13 ? -4.558  -4.431  -3.465  1.00 62.71 13 A 1 
ATOM 111 C CB  . SER A 1 13 ? -1.987  -3.071  -4.688  1.00 62.59 13 A 1 
ATOM 112 O OG  . SER A 1 13 ? -2.277  -1.748  -4.273  1.00 55.63 13 A 1 
ATOM 113 N N   . ALA A 1 14 ? -5.255  -2.620  -4.612  1.00 61.36 14 A 1 
ATOM 114 C CA  . ALA A 1 14 ? -6.487  -2.413  -3.868  1.00 61.79 14 A 1 
ATOM 115 C C   . ALA A 1 14 ? -7.536  -3.461  -4.260  1.00 61.68 14 A 1 
ATOM 116 O O   . ALA A 1 14 ? -8.054  -4.139  -3.376  1.00 61.89 14 A 1 
ATOM 117 C CB  . ALA A 1 14 ? -6.960  -0.975  -4.089  1.00 61.45 14 A 1 
ATOM 118 N N   . ALA A 1 15 ? -7.744  -3.706  -5.558  1.00 62.18 15 A 1 
ATOM 119 C CA  . ALA A 1 15 ? -8.687  -4.704  -6.076  1.00 62.16 15 A 1 
ATOM 120 C C   . ALA A 1 15 ? -8.433  -6.119  -5.519  1.00 62.89 15 A 1 
ATOM 121 O O   . ALA A 1 15 ? -9.365  -6.819  -5.135  1.00 62.10 15 A 1 
ATOM 122 C CB  . ALA A 1 15 ? -8.592  -4.691  -7.605  1.00 61.34 15 A 1 
ATOM 123 N N   . LYS A 1 16 ? -7.163  -6.523  -5.352  1.00 58.91 16 A 1 
ATOM 124 C CA  . LYS A 1 16 ? -6.796  -7.823  -4.755  1.00 59.90 16 A 1 
ATOM 125 C C   . LYS A 1 16 ? -7.168  -7.976  -3.269  1.00 59.50 16 A 1 
ATOM 126 O O   . LYS A 1 16 ? -7.126  -9.091  -2.754  1.00 58.58 16 A 1 
ATOM 127 C CB  . LYS A 1 16 ? -5.293  -8.076  -4.946  1.00 59.13 16 A 1 
ATOM 128 C CG  . LYS A 1 16 ? -4.952  -8.408  -6.402  1.00 54.98 16 A 1 
ATOM 129 C CD  . LYS A 1 16 ? -3.462  -8.745  -6.546  1.00 54.80 16 A 1 
ATOM 130 C CE  . LYS A 1 16 ? -3.158  -9.118  -7.999  1.00 49.88 16 A 1 
ATOM 131 N NZ  . LYS A 1 16 ? -1.791  -9.677  -8.167  1.00 46.02 16 A 1 
ATOM 132 N N   . ARG A 1 17 ? -7.475  -6.867  -2.576  1.00 59.50 17 A 1 
ATOM 133 C CA  . ARG A 1 17 ? -7.805  -6.860  -1.137  1.00 59.97 17 A 1 
ATOM 134 C C   . ARG A 1 17 ? -9.305  -6.906  -0.865  1.00 60.69 17 A 1 
ATOM 135 O O   . ARG A 1 17 ? -9.686  -7.066  0.291   1.00 60.45 17 A 1 
ATOM 136 C CB  . ARG A 1 17 ? -7.213  -5.611  -0.477  1.00 57.98 17 A 1 
ATOM 137 C CG  . ARG A 1 17 ? -5.690  -5.601  -0.526  1.00 54.70 17 A 1 
ATOM 138 C CD  . ARG A 1 17 ? -5.198  -4.259  0.000   1.00 54.35 17 A 1 
ATOM 139 N NE  . ARG A 1 17 ? -3.744  -4.113  -0.192  1.00 50.08 17 A 1 
ATOM 140 C CZ  . ARG A 1 17 ? -2.869  -3.686  0.708   1.00 47.43 17 A 1 
ATOM 141 N NH1 . ARG A 1 17 ? -3.222  -3.351  1.916   1.00 44.61 17 A 1 
ATOM 142 N NH2 . ARG A 1 17 ? -1.603  -3.589  0.392   1.00 41.60 17 A 1 
ATOM 143 N N   . TYR A 1 18 ? -10.127 -6.736  -1.898  1.00 61.47 18 A 1 
ATOM 144 C CA  . TYR A 1 18 ? -11.573 -6.751  -1.795  1.00 62.65 18 A 1 
ATOM 145 C C   . TYR A 1 18 ? -12.128 -7.873  -2.670  1.00 62.50 18 A 1 
ATOM 146 O O   . TYR A 1 18 ? -11.607 -8.155  -3.750  1.00 60.13 18 A 1 
ATOM 147 C CB  . TYR A 1 18 ? -12.138 -5.372  -2.142  1.00 61.60 18 A 1 
ATOM 148 C CG  . TYR A 1 18 ? -11.690 -4.277  -1.186  1.00 58.00 18 A 1 
ATOM 149 C CD1 . TYR A 1 18 ? -12.399 -4.030  0.003   1.00 54.00 18 A 1 
ATOM 150 C CD2 . TYR A 1 18 ? -10.544 -3.510  -1.484  1.00 53.26 18 A 1 
ATOM 151 C CE1 . TYR A 1 18 ? -11.970 -3.026  0.891   1.00 50.17 18 A 1 
ATOM 152 C CE2 . TYR A 1 18 ? -10.107 -2.507  -0.595  1.00 50.61 18 A 1 
ATOM 153 C CZ  . TYR A 1 18 ? -10.826 -2.264  0.594   1.00 49.41 18 A 1 
ATOM 154 O OH  . TYR A 1 18 ? -10.405 -1.291  1.456   1.00 48.10 18 A 1 
ATOM 155 N N   . SER A 1 19 ? -13.143 -8.556  -2.188  1.00 61.48 19 A 1 
ATOM 156 C CA  . SER A 1 19 ? -13.898 -9.548  -2.943  1.00 62.30 19 A 1 
ATOM 157 C C   . SER A 1 19 ? -15.331 -9.066  -3.089  1.00 61.91 19 A 1 
ATOM 158 O O   . SER A 1 19 ? -15.946 -8.638  -2.107  1.00 59.44 19 A 1 
ATOM 159 C CB  . SER A 1 19 ? -13.831 -10.930 -2.281  1.00 60.21 19 A 1 
ATOM 160 O OG  . SER A 1 19 ? -14.199 -10.881 -0.916  1.00 52.66 19 A 1 
ATOM 161 N N   . PHE A 1 20 ? -15.851 -9.153  -4.308  1.00 58.50 20 A 1 
ATOM 162 C CA  . PHE A 1 20 ? -17.265 -8.943  -4.568  1.00 58.85 20 A 1 
ATOM 163 C C   . PHE A 1 20 ? -18.038 -10.175 -4.091  1.00 58.99 20 A 1 
ATOM 164 O O   . PHE A 1 20 ? -17.668 -11.302 -4.421  1.00 57.23 20 A 1 
ATOM 165 C CB  . PHE A 1 20 ? -17.457 -8.674  -6.062  1.00 56.66 20 A 1 
ATOM 166 C CG  . PHE A 1 20 ? -18.872 -8.287  -6.423  1.00 53.50 20 A 1 
ATOM 167 C CD1 . PHE A 1 20 ? -19.690 -9.167  -7.148  1.00 51.05 20 A 1 
ATOM 168 C CD2 . PHE A 1 20 ? -19.366 -7.030  -6.038  1.00 49.54 20 A 1 
ATOM 169 C CE1 . PHE A 1 20 ? -20.991 -8.779  -7.503  1.00 46.60 20 A 1 
ATOM 170 C CE2 . PHE A 1 20 ? -20.668 -6.645  -6.390  1.00 46.16 20 A 1 
ATOM 171 C CZ  . PHE A 1 20 ? -21.480 -7.520  -7.131  1.00 44.40 20 A 1 
ATOM 172 N N   . THR A 1 21 ? -19.073 -9.980  -3.278  1.00 57.73 21 A 1 
ATOM 173 C CA  . THR A 1 21 ? -19.836 -11.080 -2.657  1.00 58.48 21 A 1 
ATOM 174 C C   . THR A 1 21 ? -21.089 -11.467 -3.438  1.00 58.98 21 A 1 
ATOM 175 O O   . THR A 1 21 ? -21.932 -12.172 -2.898  1.00 55.18 21 A 1 
ATOM 176 C CB  . THR A 1 21 ? -20.172 -10.773 -1.191  1.00 56.00 21 A 1 
ATOM 177 O OG1 . THR A 1 21 ? -20.860 -9.550  -1.062  1.00 50.71 21 A 1 
ATOM 178 C CG2 . THR A 1 21 ? -18.906 -10.678 -0.336  1.00 50.46 21 A 1 
ATOM 179 N N   . GLY A 1 22 ? -21.268 -10.985 -4.665  1.00 55.25 22 A 1 
ATOM 180 C CA  . GLY A 1 22 ? -22.470 -11.222 -5.481  1.00 56.90 22 A 1 
ATOM 181 C C   . GLY A 1 22 ? -23.707 -10.420 -5.050  1.00 57.85 22 A 1 
ATOM 182 O O   . GLY A 1 22 ? -24.595 -10.195 -5.857  1.00 55.88 22 A 1 
ATOM 183 N N   . THR A 1 23 ? -23.726 -9.902  -3.815  1.00 60.93 23 A 1 
ATOM 184 C CA  . THR A 1 23 ? -24.848 -9.132  -3.236  1.00 62.61 23 A 1 
ATOM 185 C C   . THR A 1 23 ? -24.704 -7.612  -3.403  1.00 62.78 23 A 1 
ATOM 186 O O   . THR A 1 23 ? -25.287 -6.843  -2.642  1.00 59.60 23 A 1 
ATOM 187 C CB  . THR A 1 23 ? -25.018 -9.477  -1.749  1.00 62.06 23 A 1 
ATOM 188 O OG1 . THR A 1 23 ? -23.817 -9.182  -1.051  1.00 56.18 23 A 1 
ATOM 189 C CG2 . THR A 1 23 ? -25.326 -10.956 -1.522  1.00 55.56 23 A 1 
ATOM 190 N N   . GLY A 1 24 ? -23.857 -7.154  -4.327  1.00 54.62 24 A 1 
ATOM 191 C CA  . GLY A 1 24 ? -23.523 -5.729  -4.492  1.00 56.19 24 A 1 
ATOM 192 C C   . GLY A 1 24 ? -22.604 -5.166  -3.398  1.00 58.22 24 A 1 
ATOM 193 O O   . GLY A 1 24 ? -22.166 -4.019  -3.489  1.00 57.21 24 A 1 
ATOM 194 N N   . LYS A 1 25 ? -22.236 -5.971  -2.382  1.00 56.96 25 A 1 
ATOM 195 C CA  . LYS A 1 25 ? -21.367 -5.547  -1.278  1.00 60.36 25 A 1 
ATOM 196 C C   . LYS A 1 25 ? -19.923 -5.993  -1.511  1.00 58.80 25 A 1 
ATOM 197 O O   . LYS A 1 25 ? -19.645 -7.152  -1.821  1.00 58.81 25 A 1 
ATOM 198 C CB  . LYS A 1 25 ? -21.929 -6.020  0.074   1.00 60.71 25 A 1 
ATOM 199 C CG  . LYS A 1 25 ? -23.289 -5.363  0.379   1.00 56.55 25 A 1 
ATOM 200 C CD  . LYS A 1 25 ? -23.873 -5.793  1.735   1.00 55.50 25 A 1 
ATOM 201 C CE  . LYS A 1 25 ? -25.239 -5.111  1.921   1.00 52.03 25 A 1 
ATOM 202 N NZ  . LYS A 1 25 ? -25.925 -5.486  3.184   1.00 48.07 25 A 1 
ATOM 203 N N   . VAL A 1 26 ? -18.995 -5.068  -1.320  1.00 55.17 26 A 1 
ATOM 204 C CA  . VAL A 1 26 ? -17.553 -5.333  -1.362  1.00 56.94 26 A 1 
ATOM 205 C C   . VAL A 1 26 ? -17.059 -5.591  0.061   1.00 58.74 26 A 1 
ATOM 206 O O   . VAL A 1 26 ? -17.138 -4.716  0.920   1.00 57.73 26 A 1 
ATOM 207 C CB  . VAL A 1 26 ? -16.798 -4.177  -2.040  1.00 54.68 26 A 1 
ATOM 208 C CG1 . VAL A 1 26 ? -15.294 -4.480  -2.113  1.00 48.95 26 A 1 
ATOM 209 C CG2 . VAL A 1 26 ? -17.285 -3.948  -3.473  1.00 50.26 26 A 1 
ATOM 210 N N   . LYS A 1 27 ? -16.529 -6.794  0.328   1.00 57.08 27 A 1 
ATOM 211 C CA  . LYS A 1 27 ? -15.939 -7.144  1.628   1.00 59.53 27 A 1 
ATOM 212 C C   . LYS A 1 27 ? -14.417 -7.157  1.542   1.00 58.59 27 A 1 
ATOM 213 O O   . LYS A 1 27 ? -13.836 -7.626  0.564   1.00 57.51 27 A 1 
ATOM 214 C CB  . LYS A 1 27 ? -16.505 -8.476  2.155   1.00 58.90 27 A 1 
ATOM 215 C CG  . LYS A 1 27 ? -17.966 -8.327  2.621   1.00 54.52 27 A 1 
ATOM 216 C CD  . LYS A 1 27 ? -18.500 -9.617  3.270   1.00 54.25 27 A 1 
ATOM 217 C CE  . LYS A 1 27 ? -19.959 -9.423  3.706   1.00 50.12 27 A 1 
ATOM 218 N NZ  . LYS A 1 27 ? -20.568 -10.660 4.271   1.00 46.26 27 A 1 
ATOM 219 N N   . TYR A 1 28 ? -13.772 -6.670  2.588   1.00 58.76 28 A 1 
ATOM 220 C CA  . TYR A 1 28 ? -12.318 -6.750  2.703   1.00 59.21 28 A 1 
ATOM 221 C C   . TYR A 1 28 ? -11.876 -8.207  2.853   1.00 59.87 28 A 1 
ATOM 222 O O   . TYR A 1 28 ? -12.334 -8.926  3.744   1.00 59.15 28 A 1 
ATOM 223 C CB  . TYR A 1 28 ? -11.827 -5.883  3.866   1.00 57.22 28 A 1 
ATOM 224 C CG  . TYR A 1 28 ? -10.321 -5.745  3.892   1.00 52.99 28 A 1 
ATOM 225 C CD1 . TYR A 1 28 ? -9.543  -6.524  4.765   1.00 49.76 28 A 1 
ATOM 226 C CD2 . TYR A 1 28 ? -9.692  -4.841  3.018   1.00 49.29 28 A 1 
ATOM 227 C CE1 . TYR A 1 28 ? -8.144  -6.393  4.764   1.00 44.73 28 A 1 
ATOM 228 C CE2 . TYR A 1 28 ? -8.289  -4.709  3.012   1.00 46.08 28 A 1 
ATOM 229 C CZ  . TYR A 1 28 ? -7.516  -5.483  3.890   1.00 43.97 28 A 1 
ATOM 230 O OH  . TYR A 1 28 ? -6.160  -5.353  3.886   1.00 42.26 28 A 1 
ATOM 231 N N   . LYS A 1 29 ? -10.966 -8.646  1.980   1.00 57.39 29 A 1 
ATOM 232 C CA  . LYS A 1 29 ? -10.435 -10.002 1.957   1.00 58.20 29 A 1 
ATOM 233 C C   . LYS A 1 29 ? -9.474  -10.192 3.138   1.00 56.74 29 A 1 
ATOM 234 O O   . LYS A 1 29 ? -8.279  -9.938  3.030   1.00 55.57 29 A 1 
ATOM 235 C CB  . LYS A 1 29 ? -9.818  -10.267 0.573   1.00 57.77 29 A 1 
ATOM 236 C CG  . LYS A 1 29 ? -9.585  -11.762 0.319   1.00 54.05 29 A 1 
ATOM 237 C CD  . LYS A 1 29 ? -9.154  -11.993 -1.139  1.00 53.60 29 A 1 
ATOM 238 C CE  . LYS A 1 29 ? -9.055  -13.494 -1.432  1.00 49.39 29 A 1 
ATOM 239 N NZ  . LYS A 1 29 ? -8.789  -13.765 -2.865  1.00 46.39 29 A 1 
ATOM 240 N N   . LYS A 1 30 ? -10.012 -10.677 4.270   1.00 57.60 30 A 1 
ATOM 241 C CA  . LYS A 1 30 ? -9.224  -11.020 5.478   1.00 57.09 30 A 1 
ATOM 242 C C   . LYS A 1 30 ? -8.244  -12.186 5.260   1.00 56.94 30 A 1 
ATOM 243 O O   . LYS A 1 30 ? -7.353  -12.392 6.080   1.00 55.23 30 A 1 
ATOM 244 C CB  . LYS A 1 30 ? -10.166 -11.318 6.668   1.00 55.30 30 A 1 
ATOM 245 C CG  . LYS A 1 30 ? -10.501 -10.076 7.512   1.00 50.35 30 A 1 
ATOM 246 C CD  . LYS A 1 30 ? -11.366 -10.443 8.730   1.00 49.15 30 A 1 
ATOM 247 C CE  . LYS A 1 30 ? -11.628 -9.233  9.632   1.00 44.91 30 A 1 
ATOM 248 N NZ  . LYS A 1 30 ? -12.504 -9.561  10.794  1.00 41.89 30 A 1 
ATOM 249 N N   . GLN A 1 31 ? -8.393  -12.945 4.158   1.00 53.05 31 A 1 
ATOM 250 C CA  . GLN A 1 31 ? -7.505  -14.062 3.859   1.00 53.56 31 A 1 
ATOM 251 C C   . GLN A 1 31 ? -6.062  -13.578 3.690   1.00 54.22 31 A 1 
ATOM 252 O O   . GLN A 1 31 ? -5.786  -12.625 2.961   1.00 51.79 31 A 1 
ATOM 253 C CB  . GLN A 1 31 ? -8.007  -14.815 2.623   1.00 51.78 31 A 1 
ATOM 254 C CG  . GLN A 1 31 ? -9.311  -15.596 2.905   1.00 49.24 31 A 1 
ATOM 255 C CD  . GLN A 1 31 ? -9.851  -16.288 1.660   1.00 45.97 31 A 1 
ATOM 256 O OE1 . GLN A 1 31 ? -9.424  -16.043 0.542   1.00 43.28 31 A 1 
ATOM 257 N NE2 . GLN A 1 31 ? -10.825 -17.156 1.803   1.00 41.53 31 A 1 
ATOM 258 N N   . ASN A 1 32 ? -5.155  -14.239 4.391   1.00 51.30 32 A 1 
ATOM 259 C CA  . ASN A 1 32 ? -3.705  -14.023 4.319   1.00 53.71 32 A 1 
ATOM 260 C C   . ASN A 1 32 ? -3.178  -12.694 4.887   1.00 55.15 32 A 1 
ATOM 261 O O   . ASN A 1 32 ? -2.003  -12.379 4.689   1.00 55.08 32 A 1 
ATOM 262 C CB  . ASN A 1 32 ? -3.209  -14.335 2.900   1.00 52.40 32 A 1 
ATOM 263 C CG  . ASN A 1 32 ? -3.596  -15.730 2.453   1.00 48.05 32 A 1 
ATOM 264 O OD1 . ASN A 1 32 ? -3.659  -16.650 3.248   1.00 45.18 32 A 1 
ATOM 265 N ND2 . ASN A 1 32 ? -3.862  -15.934 1.189   1.00 43.62 32 A 1 
ATOM 266 N N   . LEU A 1 33 ? -3.961  -11.940 5.665   1.00 55.76 33 A 1 
ATOM 267 C CA  . LEU A 1 33 ? -3.424  -10.768 6.382   1.00 55.91 33 A 1 
ATOM 268 C C   . LEU A 1 33 ? -2.329  -11.134 7.387   1.00 56.56 33 A 1 
ATOM 269 O O   . LEU A 1 33 ? -1.364  -10.386 7.521   1.00 55.13 33 A 1 
ATOM 270 C CB  . LEU A 1 33 ? -4.571  -10.024 7.084   1.00 54.45 33 A 1 
ATOM 271 C CG  . LEU A 1 33 ? -5.090  -8.858  6.234   1.00 51.02 33 A 1 
ATOM 272 C CD1 . LEU A 1 33 ? -6.608  -8.772  6.334   1.00 48.74 33 A 1 
ATOM 273 C CD2 . LEU A 1 33 ? -4.498  -7.539  6.706   1.00 47.38 33 A 1 
ATOM 274 N N   . ARG A 1 34 ? -2.424  -12.313 8.042   1.00 54.89 34 A 1 
ATOM 275 C CA  . ARG A 1 34 ? -1.460  -12.737 9.064   1.00 55.65 34 A 1 
ATOM 276 C C   . ARG A 1 34 ? -0.034  -12.785 8.506   1.00 56.17 34 A 1 
ATOM 277 O O   . ARG A 1 34 ? 0.855   -12.198 9.111   1.00 55.90 34 A 1 
ATOM 278 C CB  . ARG A 1 34 ? -1.928  -14.066 9.695   1.00 54.92 34 A 1 
ATOM 279 C CG  . ARG A 1 34 ? -1.115  -14.421 10.946  1.00 50.69 34 A 1 
ATOM 280 C CD  . ARG A 1 34 ? -1.565  -15.746 11.591  1.00 49.96 34 A 1 
ATOM 281 N NE  . ARG A 1 34 ? -2.656  -15.579 12.578  1.00 44.92 34 A 1 
ATOM 282 C CZ  . ARG A 1 34 ? -3.280  -16.567 13.224  1.00 42.74 34 A 1 
ATOM 283 N NH1 . ARG A 1 34 ? -3.037  -17.827 12.977  1.00 39.55 34 A 1 
ATOM 284 N NH2 . ARG A 1 34 ? -4.159  -16.307 14.152  1.00 37.51 34 A 1 
ATOM 285 N N   . HIS A 1 35 ? 0.199   -13.373 7.321   1.00 59.93 35 A 1 
ATOM 286 C CA  . HIS A 1 35 ? 1.553   -13.419 6.751   1.00 60.88 35 A 1 
ATOM 287 C C   . HIS A 1 35 ? 2.036   -12.061 6.228   1.00 61.54 35 A 1 
ATOM 288 O O   . HIS A 1 35 ? 3.233   -11.789 6.269   1.00 61.17 35 A 1 
ATOM 289 C CB  . HIS A 1 35 ? 1.670   -14.516 5.679   1.00 59.00 35 A 1 
ATOM 290 C CG  . HIS A 1 35 ? 1.198   -14.113 4.311   1.00 53.94 35 A 1 
ATOM 291 N ND1 . HIS A 1 35 ? -0.014  -14.427 3.731   1.00 49.13 35 A 1 
ATOM 292 C CD2 . HIS A 1 35 ? 1.899   -13.412 3.370   1.00 47.40 35 A 1 
ATOM 293 C CE1 . HIS A 1 35 ? -0.031  -13.905 2.486   1.00 47.20 35 A 1 
ATOM 294 N NE2 . HIS A 1 35 ? 1.110   -13.281 2.226   1.00 47.46 35 A 1 
ATOM 295 N N   . ILE A 1 36 ? 1.126   -11.199 5.765   1.00 56.52 36 A 1 
ATOM 296 C CA  . ILE A 1 36 ? 1.474   -9.848  5.296   1.00 57.86 36 A 1 
ATOM 297 C C   . ILE A 1 36 ? 1.892   -8.955  6.467   1.00 57.88 36 A 1 
ATOM 298 O O   . ILE A 1 36 ? 2.816   -8.153  6.325   1.00 56.65 36 A 1 
ATOM 299 C CB  . ILE A 1 36 ? 0.302   -9.234  4.493   1.00 56.84 36 A 1 
ATOM 300 C CG1 . ILE A 1 36 ? 0.062   -10.044 3.194   1.00 53.62 36 A 1 
ATOM 301 C CG2 . ILE A 1 36 ? 0.566   -7.753  4.150   1.00 52.51 36 A 1 
ATOM 302 C CD1 . ILE A 1 36 ? -1.205  -9.648  2.424   1.00 49.51 36 A 1 
ATOM 303 N N   . LEU A 1 37 ? 1.221   -9.096  7.612   1.00 58.27 37 A 1 
ATOM 304 C CA  . LEU A 1 37 ? 1.475   -8.287  8.801   1.00 58.45 37 A 1 
ATOM 305 C C   . LEU A 1 37 ? 2.626   -8.829  9.656   1.00 58.78 37 A 1 
ATOM 306 O O   . LEU A 1 37 ? 3.378   -8.038  10.221  1.00 57.66 37 A 1 
ATOM 307 C CB  . LEU A 1 37 ? 0.176   -8.182  9.621   1.00 57.46 37 A 1 
ATOM 308 C CG  . LEU A 1 37 ? -0.965  -7.408  8.924   1.00 52.96 37 A 1 
ATOM 309 C CD1 . LEU A 1 37 ? -2.235  -7.494  9.772   1.00 50.52 37 A 1 
ATOM 310 C CD2 . LEU A 1 37 ? -0.631  -5.933  8.714   1.00 49.87 37 A 1 
ATOM 311 N N   . THR A 1 38 ? 2.790   -10.159 9.743   1.00 61.40 38 A 1 
ATOM 312 C CA  . THR A 1 38 ? 3.766   -10.783 10.660  1.00 61.55 38 A 1 
ATOM 313 C C   . THR A 1 38 ? 5.082   -11.174 9.992   1.00 62.98 38 A 1 
ATOM 314 O O   . THR A 1 38 ? 6.125   -11.124 10.639  1.00 60.68 38 A 1 
ATOM 315 C CB  . THR A 1 38 ? 3.182   -12.003 11.385  1.00 58.38 38 A 1 
ATOM 316 O OG1 . THR A 1 38 ? 2.842   -13.027 10.475  1.00 51.70 38 A 1 
ATOM 317 C CG2 . THR A 1 38 ? 1.936   -11.663 12.205  1.00 51.69 38 A 1 
ATOM 318 N N   . LYS A 1 39 ? 5.096   -11.541 8.700   1.00 62.69 39 A 1 
ATOM 319 C CA  . LYS A 1 39 ? 6.341   -11.894 8.005   1.00 64.10 39 A 1 
ATOM 320 C C   . LYS A 1 39 ? 6.884   -10.691 7.239   1.00 64.53 39 A 1 
ATOM 321 O O   . LYS A 1 39 ? 6.339   -10.272 6.221   1.00 64.38 39 A 1 
ATOM 322 C CB  . LYS A 1 39 ? 6.187   -13.146 7.120   1.00 62.23 39 A 1 
ATOM 323 C CG  . LYS A 1 39 ? 5.935   -14.421 7.953   1.00 57.03 39 A 1 
ATOM 324 C CD  . LYS A 1 39 ? 6.006   -15.694 7.095   1.00 55.89 39 A 1 
ATOM 325 C CE  . LYS A 1 39 ? 5.869   -16.944 7.982   1.00 49.97 39 A 1 
ATOM 326 N NZ  . LYS A 1 39 ? 6.020   -18.216 7.222   1.00 46.90 39 A 1 
ATOM 327 N N   . LYS A 1 40 ? 8.037   -10.177 7.686   1.00 62.67 40 A 1 
ATOM 328 C CA  . LYS A 1 40 ? 8.852   -9.266  6.874   1.00 65.03 40 A 1 
ATOM 329 C C   . LYS A 1 40 ? 9.238   -9.999  5.583   1.00 65.34 40 A 1 
ATOM 330 O O   . LYS A 1 40 ? 9.890   -11.040 5.638   1.00 64.09 40 A 1 
ATOM 331 C CB  . LYS A 1 40 ? 10.103  -8.792  7.643   1.00 63.93 40 A 1 
ATOM 332 C CG  . LYS A 1 40 ? 9.808   -7.784  8.773   1.00 59.72 40 A 1 
ATOM 333 C CD  . LYS A 1 40 ? 11.110  -7.286  9.434   1.00 58.76 40 A 1 
ATOM 334 C CE  . LYS A 1 40 ? 10.846  -6.285  10.573  1.00 53.73 40 A 1 
ATOM 335 N NZ  . LYS A 1 40 ? 12.101  -5.825  11.244  1.00 50.55 40 A 1 
ATOM 336 N N   . SER A 1 41 ? 8.844   -9.467  4.416   1.00 66.06 41 A 1 
ATOM 337 C CA  . SER A 1 41 ? 9.282   -10.010 3.125   1.00 67.44 41 A 1 
ATOM 338 C C   . SER A 1 41 ? 10.812  -9.994  3.041   1.00 69.65 41 A 1 
ATOM 339 O O   . SER A 1 41 ? 11.446  -9.116  3.631   1.00 68.13 41 A 1 
ATOM 340 C CB  . SER A 1 41 ? 8.662   -9.226  1.960   1.00 64.18 41 A 1 
ATOM 341 O OG  . SER A 1 41 ? 9.121   -7.879  1.921   1.00 55.69 41 A 1 
ATOM 342 N N   . ALA A 1 42 ? 11.417  -10.896 2.259   1.00 71.23 42 A 1 
ATOM 343 C CA  . ALA A 1 42 ? 12.873  -10.938 2.080   1.00 72.92 42 A 1 
ATOM 344 C C   . ALA A 1 42 ? 13.452  -9.580  1.646   1.00 74.18 42 A 1 
ATOM 345 O O   . ALA A 1 42 ? 14.473  -9.142  2.175   1.00 71.86 42 A 1 
ATOM 346 C CB  . ALA A 1 42 ? 13.195  -12.036 1.063   1.00 72.41 42 A 1 
ATOM 347 N N   . LYS A 1 43 ? 12.732  -8.840  0.778   1.00 64.16 43 A 1 
ATOM 348 C CA  . LYS A 1 43 ? 13.102  -7.467  0.389   1.00 65.63 43 A 1 
ATOM 349 C C   . LYS A 1 43 ? 13.070  -6.475  1.559   1.00 64.60 43 A 1 
ATOM 350 O O   . LYS A 1 43 ? 13.916  -5.594  1.621   1.00 66.04 43 A 1 
ATOM 351 C CB  . LYS A 1 43 ? 12.213  -6.955  -0.760  1.00 66.05 43 A 1 
ATOM 352 C CG  . LYS A 1 43 ? 12.525  -7.631  -2.104  1.00 61.28 43 A 1 
ATOM 353 C CD  . LYS A 1 43 ? 11.842  -6.923  -3.286  1.00 59.56 43 A 1 
ATOM 354 C CE  . LYS A 1 43 ? 12.261  -7.580  -4.607  1.00 54.49 43 A 1 
ATOM 355 N NZ  . LYS A 1 43 ? 11.849  -6.824  -5.816  1.00 50.82 43 A 1 
ATOM 356 N N   . ARG A 1 44 ? 12.115  -6.620  2.495   1.00 67.94 44 A 1 
ATOM 357 C CA  . ARG A 1 44 ? 12.032  -5.778  3.702   1.00 66.88 44 A 1 
ATOM 358 C C   . ARG A 1 44 ? 13.088  -6.156  4.741   1.00 66.39 44 A 1 
ATOM 359 O O   . ARG A 1 44 ? 13.552  -5.278  5.444   1.00 67.56 44 A 1 
ATOM 360 C CB  . ARG A 1 44 ? 10.602  -5.827  4.278   1.00 64.55 44 A 1 
ATOM 361 C CG  . ARG A 1 44 ? 10.367  -4.783  5.386   1.00 58.39 44 A 1 
ATOM 362 C CD  . ARG A 1 44 ? 8.916   -4.847  5.894   1.00 57.36 44 A 1 
ATOM 363 N NE  . ARG A 1 44 ? 8.646   -3.818  6.926   1.00 52.68 44 A 1 
ATOM 364 C CZ  . ARG A 1 44 ? 7.547   -3.706  7.670   1.00 49.77 44 A 1 
ATOM 365 N NH1 . ARG A 1 44 ? 6.553   -4.539  7.574   1.00 47.67 44 A 1 
ATOM 366 N NH2 . ARG A 1 44 ? 7.434   -2.737  8.536   1.00 44.70 44 A 1 
ATOM 367 N N   . LYS A 1 45 ? 13.468  -7.442  4.830   1.00 67.69 45 A 1 
ATOM 368 C CA  . LYS A 1 45 ? 14.592  -7.888  5.675   1.00 68.95 45 A 1 
ATOM 369 C C   . LYS A 1 45 ? 15.931  -7.333  5.185   1.00 67.82 45 A 1 
ATOM 370 O O   . LYS A 1 45 ? 16.754  -6.976  6.006   1.00 68.26 45 A 1 
ATOM 371 C CB  . LYS A 1 45 ? 14.666  -9.421  5.749   1.00 68.79 45 A 1 
ATOM 372 C CG  . LYS A 1 45 ? 13.610  -10.051 6.669   1.00 62.93 45 A 1 
ATOM 373 C CD  . LYS A 1 45 ? 13.890  -11.554 6.838   1.00 60.85 45 A 1 
ATOM 374 C CE  . LYS A 1 45 ? 12.939  -12.214 7.834   1.00 55.00 45 A 1 
ATOM 375 N NZ  . LYS A 1 45 ? 13.310  -13.634 8.094   1.00 50.67 45 A 1 
ATOM 376 N N   . ARG A 1 46 ? 16.116  -7.234  3.864   1.00 74.71 46 A 1 
ATOM 377 C CA  . ARG A 1 46 ? 17.349  -6.725  3.236   1.00 75.05 46 A 1 
ATOM 378 C C   . ARG A 1 46 ? 17.366  -5.201  3.038   1.00 73.91 46 A 1 
ATOM 379 O O   . ARG A 1 46 ? 18.237  -4.712  2.333   1.00 73.64 46 A 1 
ATOM 380 C CB  . ARG A 1 46 ? 17.586  -7.462  1.903   1.00 75.00 46 A 1 
ATOM 381 C CG  . ARG A 1 46 ? 17.781  -8.976  2.067   1.00 70.13 46 A 1 
ATOM 382 C CD  . ARG A 1 46 ? 17.981  -9.611  0.690   1.00 69.92 46 A 1 
ATOM 383 N NE  . ARG A 1 46 ? 17.951  -11.085 0.749   1.00 65.59 46 A 1 
ATOM 384 C CZ  . ARG A 1 46 ? 17.794  -11.901 -0.288  1.00 62.84 46 A 1 
ATOM 385 N NH1 . ARG A 1 46 ? 17.669  -11.455 -1.511  1.00 58.79 46 A 1 
ATOM 386 N NH2 . ARG A 1 46 ? 17.759  -13.190 -0.108  1.00 55.16 46 A 1 
ATOM 387 N N   . ASN A 1 47 ? 16.391  -4.457  3.577   1.00 77.06 47 A 1 
ATOM 388 C CA  . ASN A 1 47 ? 16.225  -3.005  3.374   1.00 75.43 47 A 1 
ATOM 389 C C   . ASN A 1 47 ? 16.222  -2.541  1.898   1.00 73.75 47 A 1 
ATOM 390 O O   . ASN A 1 47 ? 16.354  -1.356  1.619   1.00 71.65 47 A 1 
ATOM 391 C CB  . ASN A 1 47 ? 17.213  -2.225  4.269   1.00 73.65 47 A 1 
ATOM 392 C CG  . ASN A 1 47 ? 16.833  -2.274  5.740   1.00 68.58 47 A 1 
ATOM 393 O OD1 . ASN A 1 47 ? 15.678  -2.438  6.109   1.00 64.81 47 A 1 
ATOM 394 N ND2 . ASN A 1 47 ? 17.790  -2.131  6.627   1.00 63.96 47 A 1 
ATOM 395 N N   . LEU A 1 48 ? 15.967  -3.440  0.941   1.00 72.93 48 A 1 
ATOM 396 C CA  . LEU A 1 48 ? 15.940  -3.137  -0.502  1.00 71.80 48 A 1 
ATOM 397 C C   . LEU A 1 48 ? 14.657  -2.429  -0.963  1.00 70.12 48 A 1 
ATOM 398 O O   . LEU A 1 48 ? 14.478  -2.146  -2.148  1.00 68.50 48 A 1 
ATOM 399 C CB  . LEU A 1 48 ? 16.134  -4.439  -1.292  1.00 72.65 48 A 1 
ATOM 400 C CG  . LEU A 1 48 ? 17.490  -5.135  -1.094  1.00 68.73 48 A 1 
ATOM 401 C CD1 . LEU A 1 48 ? 17.467  -6.478  -1.819  1.00 67.44 48 A 1 
ATOM 402 C CD2 . LEU A 1 48 ? 18.649  -4.309  -1.624  1.00 64.74 48 A 1 
ATOM 403 N N   . ARG A 1 49 ? 13.705  -2.213  -0.063  1.00 67.60 49 A 1 
ATOM 404 C CA  . ARG A 1 49 ? 12.528  -1.384  -0.326  1.00 66.01 49 A 1 
ATOM 405 C C   . ARG A 1 49 ? 12.806  0.012   0.210   1.00 64.67 49 A 1 
ATOM 406 O O   . ARG A 1 49 ? 12.445  0.300   1.349   1.00 64.02 49 A 1 
ATOM 407 C CB  . ARG A 1 49 ? 11.258  -1.998  0.279   1.00 63.97 49 A 1 
ATOM 408 C CG  . ARG A 1 49 ? 10.770  -3.199  -0.534  1.00 59.63 49 A 1 
ATOM 409 C CD  . ARG A 1 49 ? 9.429   -3.678  0.035   1.00 58.87 49 A 1 
ATOM 410 N NE  . ARG A 1 49 ? 8.838   -4.743  -0.806  1.00 54.74 49 A 1 
ATOM 411 C CZ  . ARG A 1 49 ? 7.692   -5.373  -0.572  1.00 51.28 49 A 1 
ATOM 412 N NH1 . ARG A 1 49 ? 6.976   -5.134  0.487   1.00 49.32 49 A 1 
ATOM 413 N NH2 . ARG A 1 49 ? 7.250   -6.259  -1.423  1.00 45.74 49 A 1 
ATOM 414 N N   . GLN A 1 50 ? 13.376  0.862   -0.626  1.00 65.85 50 A 1 
ATOM 415 C CA  . GLN A 1 50 ? 13.236  2.298   -0.454  1.00 64.70 50 A 1 
ATOM 416 C C   . GLN A 1 50 ? 11.765  2.621   -0.713  1.00 62.56 50 A 1 
ATOM 417 O O   . GLN A 1 50 ? 11.293  2.585   -1.848  1.00 58.32 50 A 1 
ATOM 418 C CB  . GLN A 1 50 ? 14.196  3.053   -1.377  1.00 63.43 50 A 1 
ATOM 419 C CG  . GLN A 1 50 ? 15.661  2.883   -0.933  1.00 60.12 50 A 1 
ATOM 420 C CD  . GLN A 1 50 ? 16.620  3.727   -1.761  1.00 55.55 50 A 1 
ATOM 421 O OE1 . GLN A 1 50 ? 16.297  4.228   -2.824  1.00 51.67 50 A 1 
ATOM 422 N NE2 . GLN A 1 50 ? 17.844  3.908   -1.319  1.00 48.02 50 A 1 
ATOM 423 N N   . GLY A 1 51 ? 10.980  2.781   0.357   1.00 63.80 51 A 1 
ATOM 424 C CA  . GLY A 1 51 ? 9.680   3.421   0.256   1.00 62.50 51 A 1 
ATOM 425 C C   . GLY A 1 51 ? 9.963   4.860   -0.129  1.00 63.08 51 A 1 
ATOM 426 O O   . GLY A 1 51 ? 10.575  5.561   0.667   1.00 57.98 51 A 1 
ATOM 427 N N   . GLY A 1 52 ? 9.595   5.265   -1.349  1.00 63.57 52 A 1 
ATOM 428 C CA  . GLY A 1 52 ? 9.699   6.666   -1.736  1.00 64.15 52 A 1 
ATOM 429 C C   . GLY A 1 52 ? 8.985   7.502   -0.676  1.00 66.32 52 A 1 
ATOM 430 O O   . GLY A 1 52 ? 7.796   7.296   -0.430  1.00 64.31 52 A 1 
ATOM 431 N N   . ILE A 1 53 ? 9.734   8.362   -0.002  1.00 62.73 53 A 1 
ATOM 432 C CA  . ILE A 1 53 ? 9.187   9.319   0.949   1.00 63.91 53 A 1 
ATOM 433 C C   . ILE A 1 53 ? 8.475   10.360  0.095   1.00 65.77 53 A 1 
ATOM 434 O O   . ILE A 1 53 ? 9.110   11.122  -0.625  1.00 62.70 53 A 1 
ATOM 435 C CB  . ILE A 1 53 ? 10.298  9.902   1.846   1.00 60.70 53 A 1 
ATOM 436 C CG1 . ILE A 1 53 ? 11.003  8.776   2.646   1.00 56.50 53 A 1 
ATOM 437 C CG2 . ILE A 1 53 ? 9.703   10.947  2.797   1.00 55.23 53 A 1 
ATOM 438 C CD1 . ILE A 1 53 ? 12.232  9.244   3.435   1.00 51.47 53 A 1 
ATOM 439 N N   . LEU A 1 54 ? 7.146   10.330  0.109   1.00 66.30 54 A 1 
ATOM 440 C CA  . LEU A 1 54 ? 6.352   11.368  -0.527  1.00 67.64 54 A 1 
ATOM 441 C C   . LEU A 1 54 ? 6.494   12.636  0.310   1.00 69.26 54 A 1 
ATOM 442 O O   . LEU A 1 54 ? 6.140   12.609  1.484   1.00 67.21 54 A 1 
ATOM 443 C CB  . LEU A 1 54 ? 4.892   10.903  -0.602  1.00 65.36 54 A 1 
ATOM 444 C CG  . LEU A 1 54 ? 4.651   9.815   -1.660  1.00 61.56 54 A 1 
ATOM 445 C CD1 . LEU A 1 54 ? 3.317   9.110   -1.403  1.00 57.83 54 A 1 
ATOM 446 C CD2 . LEU A 1 54 ? 4.620   10.409  -3.059  1.00 57.00 54 A 1 
ATOM 447 N N   . SER A 1 55 ? 7.000   13.728  -0.246  1.00 79.97 55 A 1 
ATOM 448 C CA  . SER A 1 55 ? 6.957   15.001  0.477   1.00 79.46 55 A 1 
ATOM 449 C C   . SER A 1 55 ? 5.502   15.449  0.663   1.00 80.45 55 A 1 
ATOM 450 O O   . SER A 1 55 ? 4.624   15.080  -0.126  1.00 78.43 55 A 1 
ATOM 451 C CB  . SER A 1 55 ? 7.813   16.079  -0.201  1.00 77.67 55 A 1 
ATOM 452 O OG  . SER A 1 55 ? 7.214   16.536  -1.390  1.00 69.39 55 A 1 
ATOM 453 N N   . GLY A 1 56 ? 5.226   16.200  1.726   1.00 84.61 56 A 1 
ATOM 454 C CA  . GLY A 1 56 ? 3.882   16.721  2.005   1.00 83.74 56 A 1 
ATOM 455 C C   . GLY A 1 56 ? 3.297   17.509  0.829   1.00 85.27 56 A 1 
ATOM 456 O O   . GLY A 1 56 ? 2.108   17.382  0.530   1.00 82.13 56 A 1 
ATOM 457 N N   . ASP A 1 57 ? 4.156   18.204  0.089   1.00 85.84 57 A 1 
ATOM 458 C CA  . ASP A 1 57 ? 3.795   19.045  -1.061  1.00 85.88 57 A 1 
ATOM 459 C C   . ASP A 1 57 ? 3.212   18.231  -2.225  1.00 86.96 57 A 1 
ATOM 460 O O   . ASP A 1 57 ? 2.297   18.669  -2.925  1.00 83.79 57 A 1 
ATOM 461 C CB  . ASP A 1 57 ? 5.052   19.806  -1.525  1.00 84.01 57 A 1 
ATOM 462 C CG  . ASP A 1 57 ? 5.836   20.343  -0.337  1.00 77.87 57 A 1 
ATOM 463 O OD1 . ASP A 1 57 ? 5.218   21.051  0.483   1.00 71.23 57 A 1 
ATOM 464 O OD2 . ASP A 1 57 ? 6.982   19.865  -0.179  1.00 71.20 57 A 1 
ATOM 465 N N   . ASN A 1 58 ? 3.671   16.989  -2.398  1.00 82.96 58 A 1 
ATOM 466 C CA  . ASN A 1 58 ? 3.215   16.110  -3.473  1.00 82.73 58 A 1 
ATOM 467 C C   . ASN A 1 58 ? 1.867   15.435  -3.178  1.00 84.02 58 A 1 
ATOM 468 O O   . ASN A 1 58 ? 1.243   14.877  -4.083  1.00 81.96 58 A 1 
ATOM 469 C CB  . ASN A 1 58 ? 4.323   15.092  -3.767  1.00 79.90 58 A 1 
ATOM 470 C CG  . ASN A 1 58 ? 5.546   15.735  -4.401  1.00 74.31 58 A 1 
ATOM 471 O OD1 . ASN A 1 58 ? 5.465   16.722  -5.105  1.00 68.01 58 A 1 
ATOM 472 N ND2 . ASN A 1 58 ? 6.713   15.172  -4.209  1.00 68.10 58 A 1 
ATOM 473 N N   . VAL A 1 59 ? 1.373   15.471  -1.934  1.00 82.78 59 A 1 
ATOM 474 C CA  . VAL A 1 59 ? 0.124   14.798  -1.529  1.00 82.51 59 A 1 
ATOM 475 C C   . VAL A 1 59 ? -1.095  15.379  -2.248  1.00 83.51 59 A 1 
ATOM 476 O O   . VAL A 1 59 ? -1.984  14.627  -2.658  1.00 82.79 59 A 1 
ATOM 477 C CB  . VAL A 1 59 ? -0.061  14.872  -0.001  1.00 80.72 59 A 1 
ATOM 478 C CG1 . VAL A 1 59 ? -1.395  14.265  0.453   1.00 75.38 59 A 1 
ATOM 479 C CG2 . VAL A 1 59 ? 1.057   14.118  0.723   1.00 75.37 59 A 1 
ATOM 480 N N   . SER A 1 60 ? -1.148  16.695  -2.442  1.00 85.62 60 A 1 
ATOM 481 C CA  . SER A 1 60 ? -2.259  17.372  -3.120  1.00 85.30 60 A 1 
ATOM 482 C C   . SER A 1 60 ? -2.328  17.001  -4.605  1.00 85.13 60 A 1 
ATOM 483 O O   . SER A 1 60 ? -3.402  16.645  -5.107  1.00 83.77 60 A 1 
ATOM 484 C CB  . SER A 1 60 ? -2.120  18.888  -2.940  1.00 84.61 60 A 1 
ATOM 485 O OG  . SER A 1 60 ? -0.943  19.347  -3.563  1.00 78.73 60 A 1 
ATOM 486 N N   . VAL A 1 61 ? -1.180  16.977  -5.287  1.00 83.42 61 A 1 
ATOM 487 C CA  . VAL A 1 61 ? -1.049  16.596  -6.702  1.00 82.88 61 A 1 
ATOM 488 C C   . VAL A 1 61 ? -1.430  15.127  -6.905  1.00 83.62 61 A 1 
ATOM 489 O O   . VAL A 1 61 ? -2.225  14.806  -7.790  1.00 82.91 61 A 1 
ATOM 490 C CB  . VAL A 1 61 ? 0.385   16.866  -7.197  1.00 81.91 61 A 1 
ATOM 491 C CG1 . VAL A 1 61 ? 0.553   16.476  -8.667  1.00 77.07 61 A 1 
ATOM 492 C CG2 . VAL A 1 61 ? 0.748   18.347  -7.051  1.00 77.11 61 A 1 
ATOM 493 N N   . ILE A 1 62 ? -0.950  14.235  -6.038  1.00 78.79 62 A 1 
ATOM 494 C CA  . ILE A 1 62 ? -1.278  12.805  -6.085  1.00 77.74 62 A 1 
ATOM 495 C C   . ILE A 1 62 ? -2.777  12.575  -5.877  1.00 78.03 62 A 1 
ATOM 496 O O   . ILE A 1 62 ? -3.371  11.768  -6.594  1.00 77.87 62 A 1 
ATOM 497 C CB  . ILE A 1 62 ? -0.426  12.042  -5.051  1.00 76.85 62 A 1 
ATOM 498 C CG1 . ILE A 1 62 ? 1.043   12.018  -5.540  1.00 73.97 62 A 1 
ATOM 499 C CG2 . ILE A 1 62 ? -0.935  10.610  -4.816  1.00 73.30 62 A 1 
ATOM 500 C CD1 . ILE A 1 62 ? 2.029   11.615  -4.452  1.00 69.34 62 A 1 
ATOM 501 N N   . LYS A 1 63 ? -3.422  13.283  -4.939  1.00 82.97 63 A 1 
ATOM 502 C CA  . LYS A 1 63 ? -4.873  13.177  -4.743  1.00 81.53 63 A 1 
ATOM 503 C C   . LYS A 1 63 ? -5.645  13.594  -5.995  1.00 81.55 63 A 1 
ATOM 504 O O   . LYS A 1 63 ? -6.529  12.858  -6.418  1.00 80.77 63 A 1 
ATOM 505 C CB  . LYS A 1 63 ? -5.319  14.006  -3.535  1.00 80.89 63 A 1 
ATOM 506 C CG  . LYS A 1 63 ? -5.034  13.293  -2.210  1.00 74.65 63 A 1 
ATOM 507 C CD  . LYS A 1 63 ? -5.512  14.169  -1.049  1.00 71.49 63 A 1 
ATOM 508 C CE  . LYS A 1 63 ? -5.308  13.476  0.296   1.00 66.16 63 A 1 
ATOM 509 N NZ  . LYS A 1 63 ? -5.867  14.292  1.406   1.00 60.87 63 A 1 
ATOM 510 N N   . LYS A 1 64 ? -5.279  14.719  -6.629  1.00 84.66 64 A 1 
ATOM 511 C CA  . LYS A 1 64 ? -5.960  15.223  -7.832  1.00 84.17 64 A 1 
ATOM 512 C C   . LYS A 1 64 ? -5.761  14.324  -9.055  1.00 83.70 64 A 1 
ATOM 513 O O   . LYS A 1 64 ? -6.716  14.057  -9.771  1.00 81.54 64 A 1 
ATOM 514 C CB  . LYS A 1 64 ? -5.490  16.655  -8.134  1.00 83.01 64 A 1 
ATOM 515 C CG  . LYS A 1 64 ? -6.054  17.682  -7.138  1.00 75.85 64 A 1 
ATOM 516 C CD  . LYS A 1 64 ? -5.560  19.094  -7.484  1.00 73.37 64 A 1 
ATOM 517 C CE  . LYS A 1 64 ? -6.139  20.135  -6.517  1.00 66.57 64 A 1 
ATOM 518 N NZ  . LYS A 1 64 ? -5.741  21.518  -6.888  1.00 61.29 64 A 1 
ATOM 519 N N   . GLN A 1 65 ? -4.543  13.826  -9.291  1.00 86.74 65 A 1 
ATOM 520 C CA  . GLN A 1 65 ? -4.209  13.095  -10.523 1.00 84.93 65 A 1 
ATOM 521 C C   . GLN A 1 65 ? -4.427  11.579  -10.427 1.00 85.15 65 A 1 
ATOM 522 O O   . GLN A 1 65 ? -4.864  10.951  -11.394 1.00 82.50 65 A 1 
ATOM 523 C CB  . GLN A 1 65 ? -2.753  13.384  -10.902 1.00 84.22 65 A 1 
ATOM 524 C CG  . GLN A 1 65 ? -2.519  14.849  -11.316 1.00 79.95 65 A 1 
ATOM 525 C CD  . GLN A 1 65 ? -1.086  15.094  -11.782 1.00 75.67 65 A 1 
ATOM 526 O OE1 . GLN A 1 65 ? -0.192  14.285  -11.597 1.00 71.52 65 A 1 
ATOM 527 N NE2 . GLN A 1 65 ? -0.811  16.219  -12.409 1.00 68.64 65 A 1 
ATOM 528 N N   . LEU A 1 66 ? -4.117  10.955  -9.283  1.00 82.37 66 A 1 
ATOM 529 C CA  . LEU A 1 66 ? -4.154  9.494   -9.126  1.00 80.23 66 A 1 
ATOM 530 C C   . LEU A 1 66 ? -5.394  8.988   -8.385  1.00 79.80 66 A 1 
ATOM 531 O O   . LEU A 1 66 ? -5.744  7.813   -8.519  1.00 77.32 66 A 1 
ATOM 532 C CB  . LEU A 1 66 ? -2.870  9.013   -8.432  1.00 78.87 66 A 1 
ATOM 533 C CG  . LEU A 1 66 ? -1.554  9.380   -9.143  1.00 74.84 66 A 1 
ATOM 534 C CD1 . LEU A 1 66 ? -0.375  8.873   -8.318  1.00 70.96 66 A 1 
ATOM 535 C CD2 . LEU A 1 66 ? -1.458  8.754   -10.535 1.00 69.02 66 A 1 
ATOM 536 N N   . LEU A 1 67 ? -6.054  9.849   -7.601  1.00 80.34 67 A 1 
ATOM 537 C CA  . LEU A 1 67 ? -7.247  9.528   -6.815  1.00 78.77 67 A 1 
ATOM 538 C C   . LEU A 1 67 ? -8.353  10.577  -7.046  1.00 78.01 67 A 1 
ATOM 539 O O   . LEU A 1 67 ? -8.785  11.222  -6.090  1.00 75.62 67 A 1 
ATOM 540 C CB  . LEU A 1 67 ? -6.864  9.411   -5.326  1.00 77.92 67 A 1 
ATOM 541 C CG  . LEU A 1 67 ? -5.855  8.301   -4.987  1.00 73.50 67 A 1 
ATOM 542 C CD1 . LEU A 1 67 ? -5.427  8.431   -3.528  1.00 69.84 67 A 1 
ATOM 543 C CD2 . LEU A 1 67 ? -6.456  6.907   -5.183  1.00 68.00 67 A 1 
ATOM 544 N N   . PRO A 1 68 ? -8.834  10.771  -8.301  1.00 78.04 68 A 1 
ATOM 545 C CA  . PRO A 1 68 ? -9.803  11.829  -8.610  1.00 75.13 68 A 1 
ATOM 546 C C   . PRO A 1 68 ? -11.172 11.648  -7.932  1.00 75.33 68 A 1 
ATOM 547 O O   . PRO A 1 68 ? -11.927 12.604  -7.825  1.00 72.40 68 A 1 
ATOM 548 C CB  . PRO A 1 68 ? -9.917  11.821  -10.142 1.00 73.55 68 A 1 
ATOM 549 C CG  . PRO A 1 68 ? -9.518  10.403  -10.538 1.00 71.06 68 A 1 
ATOM 550 C CD  . PRO A 1 68 ? -8.466  10.039  -9.503  1.00 72.22 68 A 1 
ATOM 551 N N   . TYR A 1 69 ? -11.486 10.445  -7.457  1.00 75.76 69 A 1 
ATOM 552 C CA  . TYR A 1 69 ? -12.757 10.093  -6.808  1.00 73.34 69 A 1 
ATOM 553 C C   . TYR A 1 69 ? -12.572 9.578   -5.362  1.00 71.61 69 A 1 
ATOM 554 O O   . TYR A 1 69 ? -13.397 8.807   -4.876  1.00 67.08 69 A 1 
ATOM 555 C CB  . TYR A 1 69 ? -13.497 9.070   -7.681  1.00 71.81 69 A 1 
ATOM 556 C CG  . TYR A 1 69 ? -13.647 9.455   -9.139  1.00 68.46 69 A 1 
ATOM 557 C CD1 . TYR A 1 69 ? -14.517 10.498  -9.508  1.00 64.38 69 A 1 
ATOM 558 C CD2 . TYR A 1 69 ? -12.916 8.776   -10.134 1.00 62.27 69 A 1 
ATOM 559 C CE1 . TYR A 1 69 ? -14.659 10.860  -10.857 1.00 60.63 69 A 1 
ATOM 560 C CE2 . TYR A 1 69 ? -13.051 9.134   -11.487 1.00 60.81 69 A 1 
ATOM 561 C CZ  . TYR A 1 69 ? -13.925 10.178  -11.849 1.00 60.70 69 A 1 
ATOM 562 O OH  . TYR A 1 69 ? -14.059 10.531  -13.166 1.00 60.91 69 A 1 
ATOM 563 N N   . GLY A 1 70 ? -11.475 9.923   -4.719  1.00 65.24 70 A 1 
ATOM 564 C CA  . GLY A 1 70 ? -11.130 9.445   -3.380  1.00 62.92 70 A 1 
ATOM 565 C C   . GLY A 1 70 ? -11.068 10.525  -2.324  1.00 59.16 70 A 1 
ATOM 566 O O   . GLY A 1 70 ? -10.742 11.678  -2.675  1.00 56.21 70 A 1 
ATOM 567 O OXT . GLY A 1 70 ? -11.302 10.163  -1.133  1.00 57.19 70 A 1 
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