# 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_if10225
#
_entry.id if10225
#
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" 
"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" 
"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 VAL 2  
1 n PRO 3  
1 n LEU 4  
1 n GLN 5  
1 n PHE 6  
1 n GLU 7  
1 n LEU 8  
1 n GLU 9  
1 n ASN 10 
1 n ILE 11 
1 n LYS 12 
1 n ILE 13 
1 n MET 14 
1 n ALA 15 
1 n LYS 16 
1 n LYS 17 
1 n ASN 18 
1 n LYS 19 
1 n GLU 20 
1 n ALA 21 
1 n ARG 22 
1 n GLN 23 
1 n GLN 24 
1 n ILE 25 
1 n ILE 26 
1 n LEU 27 
1 n GLU 28 
1 n CYS 29 
1 n THR 30 
1 n GLU 31 
1 n GLN 32 
1 n LYS 33 
1 n THR 34 
1 n SER 35 
1 n GLY 36 
1 n ILE 37 
1 n ALA 38 
1 n GLY 39 
1 n MET 40 
1 n SER 41 
1 n ARG 42 
1 n TYR 43 
1 n ILE 44 
1 n SER 45 
1 n THR 46 
1 n LYS 47 
1 n ASN 48 
1 n ARG 49 
1 n LYS 50 
1 n ASN 51 
1 n SER 52 
1 n PRO 53 
1 n GLU 54 
1 n ARG 55 
1 n LEU 56 
1 n GLU 57 
1 n LEU 58 
1 n LYS 59 
1 n LYS 60 
1 n TYR 61 
1 n ASN 62 
1 n PRO 63 
1 n PHE 64 
1 n LEU 65 
1 n LYS 66 
1 n LYS 67 
1 n VAL 68 
1 n THR 69 
1 n VAL 70 
1 n HIS 71 
1 n LYS 72 
1 n GLU 73 
1 n ILE 74 
1 n LYS 75 
#
_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 @ 2025-11-15 03:20:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.19
_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 VAL . 2  A 2  
A 3  1 n PRO . 3  A 3  
A 4  1 n LEU . 4  A 4  
A 5  1 n GLN . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n GLU . 7  A 7  
A 8  1 n LEU . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n ASN . 10 A 10 
A 11 1 n ILE . 11 A 11 
A 12 1 n LYS . 12 A 12 
A 13 1 n ILE . 13 A 13 
A 14 1 n MET . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n LYS . 16 A 16 
A 17 1 n LYS . 17 A 17 
A 18 1 n ASN . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n GLU . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n ARG . 22 A 22 
A 23 1 n GLN . 23 A 23 
A 24 1 n GLN . 24 A 24 
A 25 1 n ILE . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n CYS . 29 A 29 
A 30 1 n THR . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n GLN . 32 A 32 
A 33 1 n LYS . 33 A 33 
A 34 1 n THR . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n GLY . 36 A 36 
A 37 1 n ILE . 37 A 37 
A 38 1 n ALA . 38 A 38 
A 39 1 n GLY . 39 A 39 
A 40 1 n MET . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n TYR . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n THR . 46 A 46 
A 47 1 n LYS . 47 A 47 
A 48 1 n ASN . 48 A 48 
A 49 1 n ARG . 49 A 49 
A 50 1 n LYS . 50 A 50 
A 51 1 n ASN . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n PRO . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n GLU . 57 A 57 
A 58 1 n LEU . 58 A 58 
A 59 1 n LYS . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n TYR . 61 A 61 
A 62 1 n ASN . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n PHE . 64 A 64 
A 65 1 n LEU . 65 A 65 
A 66 1 n LYS . 66 A 66 
A 67 1 n LYS . 67 A 67 
A 68 1 n VAL . 68 A 68 
A 69 1 n THR . 69 A 69 
A 70 1 n VAL . 70 A 70 
A 71 1 n HIS . 71 A 71 
A 72 1 n LYS . 72 A 72 
A 73 1 n GLU . 73 A 73 
A 74 1 n ILE . 74 A 74 
A 75 1 n LYS . 75 A 75 
#
_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  ? -37.150 17.339  -2.856  1.00 60.24 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -36.672 16.795  -4.141  1.00 67.24 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -35.219 17.227  -4.289  1.00 65.47 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -34.970 18.428  -4.364  1.00 62.68 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -37.555 17.307  -5.298  1.00 62.98 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -37.895 16.223  -6.313  1.00 56.83 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -39.285 16.655  -7.396  1.00 50.60 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -38.447 17.602  -8.695  1.00 46.08 1  A 1 
ATOM 9   N N   . VAL A 1 2  ? -34.272 16.315  -4.193  1.00 58.01 2  A 1 
ATOM 10  C CA  . VAL A 1 2  ? -32.842 16.633  -4.343  1.00 62.61 2  A 1 
ATOM 11  C C   . VAL A 1 2  ? -32.603 16.940  -5.823  1.00 61.15 2  A 1 
ATOM 12  O O   . VAL A 1 2  ? -33.109 16.191  -6.665  1.00 57.94 2  A 1 
ATOM 13  C CB  . VAL A 1 2  ? -31.951 15.472  -3.857  1.00 60.63 2  A 1 
ATOM 14  C CG1 . VAL A 1 2  ? -30.487 15.916  -3.771  1.00 54.15 2  A 1 
ATOM 15  C CG2 . VAL A 1 2  ? -32.364 14.975  -2.463  1.00 57.09 2  A 1 
ATOM 16  N N   . PRO A 1 3  ? -31.942 18.036  -6.183  1.00 60.74 3  A 1 
ATOM 17  C CA  . PRO A 1 3  ? -31.736 18.362  -7.587  1.00 66.56 3  A 1 
ATOM 18  C C   . PRO A 1 3  ? -30.888 17.275  -8.261  1.00 65.46 3  A 1 
ATOM 19  O O   . PRO A 1 3  ? -29.844 16.881  -7.738  1.00 63.81 3  A 1 
ATOM 20  C CB  . PRO A 1 3  ? -31.087 19.751  -7.603  1.00 64.11 3  A 1 
ATOM 21  C CG  . PRO A 1 3  ? -30.458 19.888  -6.220  1.00 59.96 3  A 1 
ATOM 22  C CD  . PRO A 1 3  ? -31.360 19.047  -5.322  1.00 65.12 3  A 1 
ATOM 23  N N   . LEU A 1 4  ? -31.320 16.834  -9.444  1.00 60.06 4  A 1 
ATOM 24  C CA  . LEU A 1 4  ? -30.682 15.764  -10.231 1.00 61.56 4  A 1 
ATOM 25  C C   . LEU A 1 4  ? -29.168 15.990  -10.424 1.00 58.84 4  A 1 
ATOM 26  O O   . LEU A 1 4  ? -28.378 15.050  -10.454 1.00 59.30 4  A 1 
ATOM 27  C CB  . LEU A 1 4  ? -31.392 15.719  -11.604 1.00 63.13 4  A 1 
ATOM 28  C CG  . LEU A 1 4  ? -31.548 14.302  -12.179 1.00 59.14 4  A 1 
ATOM 29  C CD1 . LEU A 1 4  ? -32.932 13.741  -11.841 1.00 55.27 4  A 1 
ATOM 30  C CD2 . LEU A 1 4  ? -31.404 14.315  -13.698 1.00 62.12 4  A 1 
ATOM 31  N N   . GLN A 1 5  ? -28.770 17.251  -10.490 1.00 59.36 5  A 1 
ATOM 32  C CA  . GLN A 1 5  ? -27.380 17.706  -10.570 1.00 61.94 5  A 1 
ATOM 33  C C   . GLN A 1 5  ? -26.521 17.223  -9.385  1.00 59.90 5  A 1 
ATOM 34  O O   . GLN A 1 5  ? -25.385 16.802  -9.572  1.00 61.63 5  A 1 
ATOM 35  C CB  . GLN A 1 5  ? -27.399 19.241  -10.613 1.00 63.22 5  A 1 
ATOM 36  C CG  . GLN A 1 5  ? -26.181 19.854  -11.326 1.00 58.00 5  A 1 
ATOM 37  C CD  . GLN A 1 5  ? -26.440 20.215  -12.792 1.00 53.14 5  A 1 
ATOM 38  O OE1 . GLN A 1 5  ? -27.517 20.041  -13.346 1.00 51.41 5  A 1 
ATOM 39  N NE2 . GLN A 1 5  ? -25.455 20.761  -13.472 1.00 46.05 5  A 1 
ATOM 40  N N   . PHE A 1 6  ? -27.080 17.255  -8.170  1.00 57.52 6  A 1 
ATOM 41  C CA  . PHE A 1 6  ? -26.385 16.857  -6.944  1.00 59.01 6  A 1 
ATOM 42  C C   . PHE A 1 6  ? -26.194 15.338  -6.867  1.00 57.95 6  A 1 
ATOM 43  O O   . PHE A 1 6  ? -25.144 14.855  -6.438  1.00 57.43 6  A 1 
ATOM 44  C CB  . PHE A 1 6  ? -27.184 17.386  -5.751  1.00 58.22 6  A 1 
ATOM 45  C CG  . PHE A 1 6  ? -26.535 17.167  -4.400  1.00 55.12 6  A 1 
ATOM 46  C CD1 . PHE A 1 6  ? -27.007 16.163  -3.532  1.00 51.53 6  A 1 
ATOM 47  C CD2 . PHE A 1 6  ? -25.460 17.983  -4.002  1.00 52.14 6  A 1 
ATOM 48  C CE1 . PHE A 1 6  ? -26.412 15.982  -2.272  1.00 45.35 6  A 1 
ATOM 49  C CE2 . PHE A 1 6  ? -24.860 17.800  -2.741  1.00 45.09 6  A 1 
ATOM 50  C CZ  . PHE A 1 6  ? -25.339 16.798  -1.876  1.00 46.24 6  A 1 
ATOM 51  N N   . GLU A 1 7  ? -27.180 14.569  -7.334  1.00 54.41 7  A 1 
ATOM 52  C CA  . GLU A 1 7  ? -27.061 13.112  -7.422  1.00 59.21 7  A 1 
ATOM 53  C C   . GLU A 1 7  ? -25.996 12.694  -8.442  1.00 56.13 7  A 1 
ATOM 54  O O   . GLU A 1 7  ? -25.161 11.837  -8.150  1.00 56.98 7  A 1 
ATOM 55  C CB  . GLU A 1 7  ? -28.418 12.480  -7.767  1.00 59.82 7  A 1 
ATOM 56  C CG  . GLU A 1 7  ? -29.431 12.652  -6.622  1.00 52.80 7  A 1 
ATOM 57  C CD  . GLU A 1 7  ? -30.750 11.901  -6.867  1.00 49.16 7  A 1 
ATOM 58  O OE1 . GLU A 1 7  ? -31.495 11.735  -5.873  1.00 45.66 7  A 1 
ATOM 59  O OE2 . GLU A 1 7  ? -31.012 11.521  -8.031  1.00 45.92 7  A 1 
ATOM 60  N N   . LEU A 1 8  ? -25.967 13.346  -9.597  1.00 58.64 8  A 1 
ATOM 61  C CA  . LEU A 1 8  ? -24.958 13.094  -10.629 1.00 59.36 8  A 1 
ATOM 62  C C   . LEU A 1 8  ? -23.540 13.445  -10.156 1.00 58.23 8  A 1 
ATOM 63  O O   . LEU A 1 8  ? -22.602 12.693  -10.430 1.00 57.75 8  A 1 
ATOM 64  C CB  . LEU A 1 8  ? -25.323 13.886  -11.896 1.00 60.60 8  A 1 
ATOM 65  C CG  . LEU A 1 8  ? -26.538 13.331  -12.660 1.00 55.83 8  A 1 
ATOM 66  C CD1 . LEU A 1 8  ? -26.940 14.319  -13.760 1.00 50.90 8  A 1 
ATOM 67  C CD2 . LEU A 1 8  ? -26.232 11.987  -13.326 1.00 58.22 8  A 1 
ATOM 68  N N   . GLU A 1 9  ? -23.380 14.539  -9.419  1.00 60.14 9  A 1 
ATOM 69  C CA  . GLU A 1 9  ? -22.092 14.901  -8.819  1.00 63.15 9  A 1 
ATOM 70  C C   . GLU A 1 9  ? -21.646 13.883  -7.764  1.00 61.48 9  A 1 
ATOM 71  O O   . GLU A 1 9  ? -20.494 13.446  -7.797  1.00 58.49 9  A 1 
ATOM 72  C CB  . GLU A 1 9  ? -22.142 16.314  -8.225  1.00 62.71 9  A 1 
ATOM 73  C CG  . GLU A 1 9  ? -22.029 17.375  -9.330  1.00 56.47 9  A 1 
ATOM 74  C CD  . GLU A 1 9  ? -21.896 18.807  -8.791  1.00 51.80 9  A 1 
ATOM 75  O OE1 . GLU A 1 9  ? -21.585 19.684  -9.628  1.00 48.58 9  A 1 
ATOM 76  O OE2 . GLU A 1 9  ? -22.061 19.012  -7.566  1.00 47.67 9  A 1 
ATOM 77  N N   . ASN A 1 10 ? -22.557 13.430  -6.896  1.00 55.48 10 A 1 
ATOM 78  C CA  . ASN A 1 10 ? -22.249 12.403  -5.900  1.00 58.57 10 A 1 
ATOM 79  C C   . ASN A 1 10 ? -21.871 11.065  -6.546  1.00 56.29 10 A 1 
ATOM 80  O O   . ASN A 1 10 ? -20.872 10.451  -6.162  1.00 56.96 10 A 1 
ATOM 81  C CB  . ASN A 1 10 ? -23.440 12.253  -4.944  1.00 57.66 10 A 1 
ATOM 82  C CG  . ASN A 1 10 ? -23.494 13.372  -3.923  1.00 49.75 10 A 1 
ATOM 83  O OD1 . ASN A 1 10 ? -22.489 13.805  -3.376  1.00 45.91 10 A 1 
ATOM 84  N ND2 . ASN A 1 10 ? -24.664 13.852  -3.598  1.00 45.14 10 A 1 
ATOM 85  N N   . ILE A 1 11 ? -22.604 10.631  -7.583  1.00 58.56 11 A 1 
ATOM 86  C CA  . ILE A 1 11 ? -22.264 9.427   -8.356  1.00 59.95 11 A 1 
ATOM 87  C C   . ILE A 1 11 ? -20.887 9.593   -9.010  1.00 59.18 11 A 1 
ATOM 88  O O   . ILE A 1 11 ? -20.061 8.676   -8.965  1.00 57.68 11 A 1 
ATOM 89  C CB  . ILE A 1 11 ? -23.368 9.128   -9.396  1.00 59.87 11 A 1 
ATOM 90  C CG1 . ILE A 1 11 ? -24.674 8.697   -8.681  1.00 55.53 11 A 1 
ATOM 91  C CG2 . ILE A 1 11 ? -22.929 8.025   -10.378 1.00 55.66 11 A 1 
ATOM 92  C CD1 . ILE A 1 11 ? -25.910 8.758   -9.587  1.00 53.46 11 A 1 
ATOM 93  N N   . LYS A 1 12 ? -20.597 10.757  -9.570  1.00 55.56 12 A 1 
ATOM 94  C CA  . LYS A 1 12 ? -19.304 11.060  -10.196 1.00 57.96 12 A 1 
ATOM 95  C C   . LYS A 1 12 ? -18.157 11.061  -9.184  1.00 56.83 12 A 1 
ATOM 96  O O   . LYS A 1 12 ? -17.068 10.577  -9.504  1.00 55.62 12 A 1 
ATOM 97  C CB  . LYS A 1 12 ? -19.440 12.393  -10.939 1.00 57.88 12 A 1 
ATOM 98  C CG  . LYS A 1 12 ? -18.290 12.673  -11.915 1.00 51.72 12 A 1 
ATOM 99  C CD  . LYS A 1 12 ? -18.607 13.970  -12.679 1.00 47.84 12 A 1 
ATOM 100 C CE  . LYS A 1 12 ? -17.554 14.286  -13.745 1.00 43.22 12 A 1 
ATOM 101 N NZ  . LYS A 1 12 ? -17.910 15.528  -14.483 1.00 36.80 12 A 1 
ATOM 102 N N   . ILE A 1 13 ? -18.394 11.564  -7.965  1.00 52.76 13 A 1 
ATOM 103 C CA  . ILE A 1 13 ? -17.429 11.533  -6.856  1.00 55.33 13 A 1 
ATOM 104 C C   . ILE A 1 13 ? -17.192 10.088  -6.392  1.00 55.28 13 A 1 
ATOM 105 O O   . ILE A 1 13 ? -16.037 9.673   -6.259  1.00 52.76 13 A 1 
ATOM 106 C CB  . ILE A 1 13 ? -17.903 12.456  -5.707  1.00 53.99 13 A 1 
ATOM 107 C CG1 . ILE A 1 13 ? -17.826 13.942  -6.141  1.00 49.49 13 A 1 
ATOM 108 C CG2 . ILE A 1 13 ? -17.051 12.254  -4.439  1.00 50.51 13 A 1 
ATOM 109 C CD1 . ILE A 1 13 ? -18.659 14.884  -5.257  1.00 47.47 13 A 1 
ATOM 110 N N   . MET A 1 14 ? -18.258 9.293   -6.220  1.00 49.21 14 A 1 
ATOM 111 C CA  . MET A 1 14 ? -18.167 7.880   -5.818  1.00 52.52 14 A 1 
ATOM 112 C C   . MET A 1 14 ? -17.523 7.002   -6.893  1.00 53.54 14 A 1 
ATOM 113 O O   . MET A 1 14 ? -16.733 6.108   -6.581  1.00 52.43 14 A 1 
ATOM 114 C CB  . MET A 1 14 ? -19.568 7.352   -5.477  1.00 50.52 14 A 1 
ATOM 115 C CG  . MET A 1 14 ? -20.114 7.951   -4.170  1.00 44.07 14 A 1 
ATOM 116 S SD  . MET A 1 14 ? -21.793 7.392   -3.745  1.00 39.94 14 A 1 
ATOM 117 C CE  . MET A 1 14 ? -21.512 5.629   -3.415  1.00 35.89 14 A 1 
ATOM 118 N N   . ALA A 1 15 ? -17.832 7.270   -8.174  1.00 50.53 15 A 1 
ATOM 119 C CA  . ALA A 1 15 ? -17.266 6.538   -9.306  1.00 52.09 15 A 1 
ATOM 120 C C   . ALA A 1 15 ? -15.818 6.943   -9.639  1.00 52.99 15 A 1 
ATOM 121 O O   . ALA A 1 15 ? -15.113 6.204   -10.335 1.00 50.80 15 A 1 
ATOM 122 C CB  . ALA A 1 15 ? -18.191 6.734   -10.511 1.00 49.26 15 A 1 
ATOM 123 N N   . LYS A 1 16 ? -15.355 8.093   -9.145  1.00 53.42 16 A 1 
ATOM 124 C CA  . LYS A 1 16 ? -13.997 8.575   -9.390  1.00 55.98 16 A 1 
ATOM 125 C C   . LYS A 1 16 ? -12.994 7.706   -8.633  1.00 56.32 16 A 1 
ATOM 126 O O   . LYS A 1 16 ? -12.613 7.982   -7.503  1.00 54.09 16 A 1 
ATOM 127 C CB  . LYS A 1 16 ? -13.900 10.078  -9.067  1.00 52.97 16 A 1 
ATOM 128 C CG  . LYS A 1 16 ? -12.634 10.727  -9.665  1.00 48.07 16 A 1 
ATOM 129 C CD  . LYS A 1 16 ? -12.682 12.255  -9.459  1.00 45.30 16 A 1 
ATOM 130 C CE  . LYS A 1 16 ? -11.501 12.940  -10.162 1.00 41.36 16 A 1 
ATOM 131 N NZ  . LYS A 1 16 ? -11.561 14.424  -10.022 1.00 37.66 16 A 1 
ATOM 132 N N   . LYS A 1 17 ? -12.527 6.649   -9.285  1.00 56.36 17 A 1 
ATOM 133 C CA  . LYS A 1 17 ? -11.416 5.836   -8.788  1.00 57.91 17 A 1 
ATOM 134 C C   . LYS A 1 17 ? -10.211 6.756   -8.584  1.00 58.99 17 A 1 
ATOM 135 O O   . LYS A 1 17 ? -9.650  7.253   -9.558  1.00 55.49 17 A 1 
ATOM 136 C CB  . LYS A 1 17 ? -11.089 4.684   -9.763  1.00 53.89 17 A 1 
ATOM 137 C CG  . LYS A 1 17 ? -12.179 3.597   -9.780  1.00 48.47 17 A 1 
ATOM 138 C CD  . LYS A 1 17 ? -11.822 2.424   -10.712 1.00 45.41 17 A 1 
ATOM 139 C CE  . LYS A 1 17 ? -12.946 1.378   -10.669 1.00 42.12 17 A 1 
ATOM 140 N NZ  . LYS A 1 17 ? -12.741 0.227   -11.590 1.00 37.76 17 A 1 
ATOM 141 N N   . ASN A 1 18 ? -9.791  6.924   -7.331  1.00 61.52 18 A 1 
ATOM 142 C CA  . ASN A 1 18 ? -8.559  7.624   -6.956  1.00 62.81 18 A 1 
ATOM 143 C C   . ASN A 1 18 ? -7.319  6.798   -7.353  1.00 64.65 18 A 1 
ATOM 144 O O   . ASN A 1 18 ? -6.515  6.411   -6.507  1.00 61.22 18 A 1 
ATOM 145 C CB  . ASN A 1 18 ? -8.601  7.960   -5.447  1.00 58.19 18 A 1 
ATOM 146 C CG  . ASN A 1 18 ? -9.476  9.159   -5.120  1.00 52.03 18 A 1 
ATOM 147 O OD1 . ASN A 1 18 ? -9.445  10.170  -5.795  1.00 46.54 18 A 1 
ATOM 148 N ND2 . ASN A 1 18 ? -10.243 9.106   -4.053  1.00 46.58 18 A 1 
ATOM 149 N N   . LYS A 1 19 ? -7.186  6.472   -8.644  1.00 67.14 19 A 1 
ATOM 150 C CA  . LYS A 1 19 ? -6.069  5.691   -9.189  1.00 69.46 19 A 1 
ATOM 151 C C   . LYS A 1 19 ? -4.733  6.379   -8.913  1.00 71.35 19 A 1 
ATOM 152 O O   . LYS A 1 19 ? -3.778  5.716   -8.538  1.00 68.01 19 A 1 
ATOM 153 C CB  . LYS A 1 19 ? -6.251  5.461   -10.698 1.00 65.61 19 A 1 
ATOM 154 C CG  . LYS A 1 19 ? -7.395  4.492   -11.050 1.00 58.63 19 A 1 
ATOM 155 C CD  . LYS A 1 19 ? -7.453  4.290   -12.573 1.00 54.95 19 A 1 
ATOM 156 C CE  . LYS A 1 19 ? -8.552  3.314   -13.005 1.00 49.70 19 A 1 
ATOM 157 N NZ  . LYS A 1 19 ? -8.566  3.144   -14.487 1.00 42.18 19 A 1 
ATOM 158 N N   . GLU A 1 20 ? -4.717  7.698   -8.998  1.00 67.73 20 A 1 
ATOM 159 C CA  . GLU A 1 20 ? -3.519  8.512   -8.746  1.00 69.65 20 A 1 
ATOM 160 C C   . GLU A 1 20 ? -3.048  8.467   -7.285  1.00 71.64 20 A 1 
ATOM 161 O O   . GLU A 1 20 ? -1.861  8.625   -7.001  1.00 66.97 20 A 1 
ATOM 162 C CB  . GLU A 1 20 ? -3.839  9.966   -9.109  1.00 65.84 20 A 1 
ATOM 163 C CG  . GLU A 1 20 ? -4.181  10.143  -10.599 1.00 56.48 20 A 1 
ATOM 164 C CD  . GLU A 1 20 ? -4.642  11.572  -10.928 1.00 49.90 20 A 1 
ATOM 165 O OE1 . GLU A 1 20 ? -4.924  11.800  -12.124 1.00 47.38 20 A 1 
ATOM 166 O OE2 . GLU A 1 20 ? -4.788  12.377  -9.977  1.00 43.23 20 A 1 
ATOM 167 N N   . ALA A 1 21 ? -3.971  8.242   -6.344  1.00 80.37 21 A 1 
ATOM 168 C CA  . ALA A 1 21 ? -3.629  8.164   -4.930  1.00 80.93 21 A 1 
ATOM 169 C C   . ALA A 1 21 ? -3.020  6.806   -4.554  1.00 83.78 21 A 1 
ATOM 170 O O   . ALA A 1 21 ? -2.252  6.738   -3.598  1.00 80.44 21 A 1 
ATOM 171 C CB  . ALA A 1 21 ? -4.878  8.474   -4.098  1.00 76.75 21 A 1 
ATOM 172 N N   . ARG A 1 22 ? -3.362  5.720   -5.274  1.00 86.45 22 A 1 
ATOM 173 C CA  . ARG A 1 22 ? -2.862  4.372   -4.982  1.00 87.52 22 A 1 
ATOM 174 C C   . ARG A 1 22 ? -1.704  4.039   -5.904  1.00 89.32 22 A 1 
ATOM 175 O O   . ARG A 1 22 ? -1.865  4.029   -7.119  1.00 87.07 22 A 1 
ATOM 176 C CB  . ARG A 1 22 ? -3.969  3.315   -5.080  1.00 84.14 22 A 1 
ATOM 177 C CG  . ARG A 1 22 ? -5.107  3.578   -4.078  1.00 75.16 22 A 1 
ATOM 178 C CD  . ARG A 1 22 ? -6.090  2.413   -4.005  1.00 72.47 22 A 1 
ATOM 179 N NE  . ARG A 1 22 ? -5.633  1.383   -3.037  1.00 64.97 22 A 1 
ATOM 180 C CZ  . ARG A 1 22 ? -6.390  0.714   -2.175  1.00 60.93 22 A 1 
ATOM 181 N NH1 . ARG A 1 22 ? -7.685  0.874   -2.118  1.00 55.61 22 A 1 
ATOM 182 N NH2 . ARG A 1 22 ? -5.856  -0.121  -1.336  1.00 50.77 22 A 1 
ATOM 183 N N   . GLN A 1 23 ? -0.570  3.714   -5.322  1.00 90.92 23 A 1 
ATOM 184 C CA  . GLN A 1 23 ? 0.605   3.270   -6.059  1.00 91.33 23 A 1 
ATOM 185 C C   . GLN A 1 23 ? 0.982   1.842   -5.660  1.00 93.09 23 A 1 
ATOM 186 O O   . GLN A 1 23 ? 0.781   1.433   -4.512  1.00 91.52 23 A 1 
ATOM 187 C CB  . GLN A 1 23 ? 1.756   4.274   -5.886  1.00 87.95 23 A 1 
ATOM 188 C CG  . GLN A 1 23 ? 2.279   4.402   -4.448  1.00 75.20 23 A 1 
ATOM 189 C CD  . GLN A 1 23 ? 3.376   5.459   -4.317  1.00 74.16 23 A 1 
ATOM 190 O OE1 . GLN A 1 23 ? 3.462   6.420   -5.066  1.00 68.29 23 A 1 
ATOM 191 N NE2 . GLN A 1 23 ? 4.251   5.354   -3.347  1.00 65.22 23 A 1 
ATOM 192 N N   . GLN A 1 24 ? 1.504   1.085   -6.629  1.00 92.94 24 A 1 
ATOM 193 C CA  . GLN A 1 24 ? 2.118   -0.207  -6.355  1.00 93.95 24 A 1 
ATOM 194 C C   . GLN A 1 24 ? 3.488   0.004   -5.715  1.00 94.57 24 A 1 
ATOM 195 O O   . GLN A 1 24 ? 4.230   0.908   -6.091  1.00 93.17 24 A 1 
ATOM 196 C CB  . GLN A 1 24 ? 2.239   -1.039  -7.637  1.00 92.82 24 A 1 
ATOM 197 C CG  . GLN A 1 24 ? 0.860   -1.483  -8.153  1.00 84.53 24 A 1 
ATOM 198 C CD  . GLN A 1 24 ? 0.959   -2.359  -9.400  1.00 83.33 24 A 1 
ATOM 199 O OE1 . GLN A 1 24 ? 2.006   -2.576  -9.979  1.00 77.58 24 A 1 
ATOM 200 N NE2 . GLN A 1 24 ? -0.140  -2.895  -9.874  1.00 74.34 24 A 1 
ATOM 201 N N   . ILE A 1 25 ? 3.793   -0.830  -4.738  1.00 94.82 25 A 1 
ATOM 202 C CA  . ILE A 1 25 ? 5.060   -0.838  -4.015  1.00 95.09 25 A 1 
ATOM 203 C C   . ILE A 1 25 ? 5.574   -2.268  -3.926  1.00 95.64 25 A 1 
ATOM 204 O O   . ILE A 1 25 ? 4.793   -3.222  -3.929  1.00 95.20 25 A 1 
ATOM 205 C CB  . ILE A 1 25 ? 4.919   -0.208  -2.610  1.00 94.40 25 A 1 
ATOM 206 C CG1 . ILE A 1 25 ? 3.899   -0.954  -1.719  1.00 91.44 25 A 1 
ATOM 207 C CG2 . ILE A 1 25 ? 4.567   1.284   -2.739  1.00 89.99 25 A 1 
ATOM 208 C CD1 . ILE A 1 25 ? 3.973   -0.574  -0.241  1.00 88.56 25 A 1 
ATOM 209 N N   . ILE A 1 26 ? 6.874   -2.420  -3.812  1.00 95.88 26 A 1 
ATOM 210 C CA  . ILE A 1 26 ? 7.526   -3.700  -3.553  1.00 95.86 26 A 1 
ATOM 211 C C   . ILE A 1 26 ? 8.014   -3.695  -2.109  1.00 95.99 26 A 1 
ATOM 212 O O   . ILE A 1 26 ? 8.802   -2.833  -1.710  1.00 95.16 26 A 1 
ATOM 213 C CB  . ILE A 1 26 ? 8.655   -3.972  -4.565  1.00 95.11 26 A 1 
ATOM 214 C CG1 . ILE A 1 26 ? 8.097   -3.941  -6.011  1.00 92.74 26 A 1 
ATOM 215 C CG2 . ILE A 1 26 ? 9.304   -5.333  -4.257  1.00 91.84 26 A 1 
ATOM 216 C CD1 . ILE A 1 26 ? 9.162   -4.112  -7.100  1.00 86.85 26 A 1 
ATOM 217 N N   . LEU A 1 27 ? 7.540   -4.669  -1.337  1.00 95.49 27 A 1 
ATOM 218 C CA  . LEU A 1 27 ? 8.006   -4.932  0.019   1.00 95.13 27 A 1 
ATOM 219 C C   . LEU A 1 27 ? 8.985   -6.105  0.002   1.00 95.11 27 A 1 
ATOM 220 O O   . LEU A 1 27 ? 8.744   -7.108  -0.669  1.00 94.28 27 A 1 
ATOM 221 C CB  . LEU A 1 27 ? 6.805   -5.190  0.941   1.00 94.65 27 A 1 
ATOM 222 C CG  . LEU A 1 27 ? 5.899   -3.961  1.160   1.00 93.17 27 A 1 
ATOM 223 C CD1 . LEU A 1 27 ? 4.647   -4.353  1.947   1.00 88.90 27 A 1 
ATOM 224 C CD2 . LEU A 1 27 ? 6.601   -2.859  1.956   1.00 88.53 27 A 1 
ATOM 225 N N   . GLU A 1 28 ? 10.068  -5.991  0.746   1.00 94.89 28 A 1 
ATOM 226 C CA  . GLU A 1 28 ? 11.065  -7.043  0.958   1.00 94.52 28 A 1 
ATOM 227 C C   . GLU A 1 28 ? 11.149  -7.406  2.442   1.00 94.70 28 A 1 
ATOM 228 O O   . GLU A 1 28 ? 11.272  -6.540  3.303   1.00 93.94 28 A 1 
ATOM 229 C CB  . GLU A 1 28 ? 12.437  -6.608  0.402   1.00 92.81 28 A 1 
ATOM 230 C CG  . GLU A 1 28 ? 13.510  -7.704  0.502   1.00 87.60 28 A 1 
ATOM 231 C CD  . GLU A 1 28 ? 14.843  -7.323  -0.185  1.00 85.69 28 A 1 
ATOM 232 O OE1 . GLU A 1 28 ? 15.731  -6.747  0.465   1.00 77.82 28 A 1 
ATOM 233 O OE2 . GLU A 1 28 ? 15.040  -7.647  -1.380  1.00 78.46 28 A 1 
ATOM 234 N N   . CYS A 1 29 ? 11.101  -8.706  2.728   1.00 94.61 29 A 1 
ATOM 235 C CA  . CYS A 1 29 ? 11.417  -9.252  4.041   1.00 93.98 29 A 1 
ATOM 236 C C   . CYS A 1 29 ? 12.942  -9.345  4.183   1.00 93.47 29 A 1 
ATOM 237 O O   . CYS A 1 29 ? 13.578  -10.211 3.580   1.00 92.22 29 A 1 
ATOM 238 C CB  . CYS A 1 29 ? 10.733  -10.610 4.186   1.00 93.09 29 A 1 
ATOM 239 S SG  . CYS A 1 29 ? 11.124  -11.302 5.816   1.00 90.43 29 A 1 
ATOM 240 N N   . THR A 1 30 ? 13.511  -8.471  4.978   1.00 92.94 30 A 1 
ATOM 241 C CA  . THR A 1 30 ? 14.968  -8.395  5.172   1.00 91.62 30 A 1 
ATOM 242 C C   . THR A 1 30 ? 15.538  -9.655  5.814   1.00 91.97 30 A 1 
ATOM 243 O O   . THR A 1 30 ? 16.561  -10.161 5.369   1.00 89.93 30 A 1 
ATOM 244 C CB  . THR A 1 30 ? 15.339  -7.174  6.023   1.00 89.54 30 A 1 
ATOM 245 O OG1 . THR A 1 30 ? 14.589  -7.145  7.218   1.00 81.39 30 A 1 
ATOM 246 C CG2 . THR A 1 30 ? 15.035  -5.868  5.287   1.00 78.99 30 A 1 
ATOM 247 N N   . GLU A 1 31 ? 14.831  -10.209 6.800   1.00 92.55 31 A 1 
ATOM 248 C CA  . GLU A 1 31 ? 15.269  -11.409 7.517   1.00 92.24 31 A 1 
ATOM 249 C C   . GLU A 1 31 ? 15.258  -12.649 6.618   1.00 92.44 31 A 1 
ATOM 250 O O   . GLU A 1 31 ? 16.199  -13.437 6.647   1.00 90.25 31 A 1 
ATOM 251 C CB  . GLU A 1 31 ? 14.371  -11.640 8.733   1.00 90.90 31 A 1 
ATOM 252 C CG  . GLU A 1 31 ? 14.506  -10.536 9.790   1.00 84.81 31 A 1 
ATOM 253 C CD  . GLU A 1 31 ? 13.555  -10.779 10.965  1.00 81.31 31 A 1 
ATOM 254 O OE1 . GLU A 1 31 ? 12.819  -9.832  11.320  1.00 73.19 31 A 1 
ATOM 255 O OE2 . GLU A 1 31 ? 13.528  -11.917 11.479  1.00 73.07 31 A 1 
ATOM 256 N N   . GLN A 1 32 ? 14.235  -12.818 5.760   1.00 93.04 32 A 1 
ATOM 257 C CA  . GLN A 1 32 ? 14.187  -13.949 4.832   1.00 92.34 32 A 1 
ATOM 258 C C   . GLN A 1 32 ? 15.289  -13.867 3.774   1.00 91.99 32 A 1 
ATOM 259 O O   . GLN A 1 32 ? 15.864  -14.887 3.408   1.00 89.77 32 A 1 
ATOM 260 C CB  . GLN A 1 32 ? 12.799  -14.035 4.198   1.00 90.81 32 A 1 
ATOM 261 C CG  . GLN A 1 32 ? 12.686  -15.274 3.299   1.00 86.38 32 A 1 
ATOM 262 C CD  . GLN A 1 32 ? 11.260  -15.593 2.893   1.00 84.51 32 A 1 
ATOM 263 O OE1 . GLN A 1 32 ? 10.302  -14.902 3.209   1.00 78.36 32 A 1 
ATOM 264 N NE2 . GLN A 1 32 ? 11.064  -16.676 2.184   1.00 76.19 32 A 1 
ATOM 265 N N   . LYS A 1 33 ? 15.597  -12.674 3.300   1.00 91.67 33 A 1 
ATOM 266 C CA  . LYS A 1 33 ? 16.689  -12.460 2.346   1.00 90.36 33 A 1 
ATOM 267 C C   . LYS A 1 33 ? 18.040  -12.908 2.900   1.00 90.19 33 A 1 
ATOM 268 O O   . LYS A 1 33 ? 18.835  -13.475 2.160   1.00 86.75 33 A 1 
ATOM 269 C CB  . LYS A 1 33 ? 16.709  -10.979 1.973   1.00 88.28 33 A 1 
ATOM 270 C CG  . LYS A 1 33 ? 17.771  -10.635 0.929   1.00 83.47 33 A 1 
ATOM 271 C CD  . LYS A 1 33 ? 17.702  -9.131  0.703   1.00 81.22 33 A 1 
ATOM 272 C CE  . LYS A 1 33 ? 18.667  -8.627  -0.357  1.00 74.46 33 A 1 
ATOM 273 N NZ  . LYS A 1 33 ? 18.384  -7.189  -0.573  1.00 68.12 33 A 1 
ATOM 274 N N   . THR A 1 34 ? 18.295  -12.665 4.182   1.00 91.75 34 A 1 
ATOM 275 C CA  . THR A 1 34 ? 19.557  -13.044 4.835   1.00 91.21 34 A 1 
ATOM 276 C C   . THR A 1 34 ? 19.580  -14.495 5.309   1.00 90.85 34 A 1 
ATOM 277 O O   . THR A 1 34 ? 20.660  -15.059 5.437   1.00 87.99 34 A 1 
ATOM 278 C CB  . THR A 1 34 ? 19.866  -12.112 6.011   1.00 90.07 34 A 1 
ATOM 279 O OG1 . THR A 1 34 ? 18.797  -12.071 6.922   1.00 84.08 34 A 1 
ATOM 280 C CG2 . THR A 1 34 ? 20.106  -10.676 5.546   1.00 80.51 34 A 1 
ATOM 281 N N   . SER A 1 35 ? 18.409  -15.117 5.532   1.00 92.02 35 A 1 
ATOM 282 C CA  . SER A 1 35 ? 18.324  -16.485 6.063   1.00 90.12 35 A 1 
ATOM 283 C C   . SER A 1 35 ? 18.719  -17.574 5.066   1.00 88.78 35 A 1 
ATOM 284 O O   . SER A 1 35 ? 18.975  -18.702 5.478   1.00 82.85 35 A 1 
ATOM 285 C CB  . SER A 1 35 ? 16.913  -16.763 6.584   1.00 88.79 35 A 1 
ATOM 286 O OG  . SER A 1 35 ? 15.970  -16.838 5.534   1.00 81.04 35 A 1 
ATOM 287 N N   . GLY A 1 36 ? 18.708  -17.296 3.742   1.00 89.44 36 A 1 
ATOM 288 C CA  . GLY A 1 36 ? 18.936  -18.299 2.696   1.00 87.15 36 A 1 
ATOM 289 C C   . GLY A 1 36 ? 17.802  -19.321 2.532   1.00 87.99 36 A 1 
ATOM 290 O O   . GLY A 1 36 ? 17.910  -20.227 1.705   1.00 84.35 36 A 1 
ATOM 291 N N   . ILE A 1 37 ? 16.701  -19.192 3.283   1.00 87.78 37 A 1 
ATOM 292 C CA  . ILE A 1 37 ? 15.542  -20.084 3.197   1.00 88.13 37 A 1 
ATOM 293 C C   . ILE A 1 37 ? 14.743  -19.752 1.936   1.00 87.62 37 A 1 
ATOM 294 O O   . ILE A 1 37 ? 14.410  -18.590 1.676   1.00 83.10 37 A 1 
ATOM 295 C CB  . ILE A 1 37 ? 14.692  -20.020 4.488   1.00 87.69 37 A 1 
ATOM 296 C CG1 . ILE A 1 37 ? 15.540  -20.536 5.676   1.00 83.83 37 A 1 
ATOM 297 C CG2 . ILE A 1 37 ? 13.399  -20.836 4.350   1.00 82.11 37 A 1 
ATOM 298 C CD1 . ILE A 1 37 ? 14.875  -20.381 7.047   1.00 75.92 37 A 1 
ATOM 299 N N   . ALA A 1 38 ? 14.405  -20.799 1.158   1.00 88.89 38 A 1 
ATOM 300 C CA  . ALA A 1 38 ? 13.598  -20.669 -0.043  1.00 87.50 38 A 1 
ATOM 301 C C   . ALA A 1 38 ? 12.209  -20.086 0.269   1.00 86.65 38 A 1 
ATOM 302 O O   . ALA A 1 38 ? 11.591  -20.392 1.292   1.00 79.34 38 A 1 
ATOM 303 C CB  . ALA A 1 38 ? 13.510  -22.038 -0.731  1.00 84.70 38 A 1 
ATOM 304 N N   . GLY A 1 39 ? 11.703  -19.243 -0.649  1.00 82.85 39 A 1 
ATOM 305 C CA  . GLY A 1 39 ? 10.404  -18.591 -0.521  1.00 79.79 39 A 1 
ATOM 306 C C   . GLY A 1 39 ? 10.392  -17.183 -1.103  1.00 81.26 39 A 1 
ATOM 307 O O   . GLY A 1 39 ? 11.399  -16.682 -1.606  1.00 75.21 39 A 1 
ATOM 308 N N   . MET A 1 40 ? 9.230   -16.534 -1.045  1.00 80.17 40 A 1 
ATOM 309 C CA  . MET A 1 40 ? 9.103   -15.165 -1.543  1.00 80.82 40 A 1 
ATOM 310 C C   . MET A 1 40 ? 9.546   -14.148 -0.490  1.00 82.89 40 A 1 
ATOM 311 O O   . MET A 1 40 ? 8.773   -13.772 0.390   1.00 76.66 40 A 1 
ATOM 312 C CB  . MET A 1 40 ? 7.681   -14.873 -2.027  1.00 74.07 40 A 1 
ATOM 313 C CG  . MET A 1 40 ? 7.281   -15.721 -3.241  1.00 63.87 40 A 1 
ATOM 314 S SD  . MET A 1 40 ? 6.111   -14.919 -4.366  1.00 58.45 40 A 1 
ATOM 315 C CE  . MET A 1 40 ? 4.915   -14.174 -3.223  1.00 52.39 40 A 1 
ATOM 316 N N   . SER A 1 41 ? 10.770  -13.659 -0.613  1.00 87.62 41 A 1 
ATOM 317 C CA  . SER A 1 41 ? 11.247  -12.528 0.193   1.00 87.79 41 A 1 
ATOM 318 C C   . SER A 1 41 ? 10.683  -11.187 -0.285  1.00 89.50 41 A 1 
ATOM 319 O O   . SER A 1 41 ? 10.604  -10.256 0.507   1.00 86.60 41 A 1 
ATOM 320 C CB  . SER A 1 41 ? 12.779  -12.485 0.210   1.00 83.79 41 A 1 
ATOM 321 O OG  . SER A 1 41 ? 13.298  -12.335 -1.100  1.00 76.52 41 A 1 
ATOM 322 N N   . ARG A 1 42 ? 10.268  -11.101 -1.562  1.00 91.81 42 A 1 
ATOM 323 C CA  . ARG A 1 42 ? 9.710   -9.886  -2.175  1.00 92.14 42 A 1 
ATOM 324 C C   . ARG A 1 42 ? 8.293   -10.116 -2.676  1.00 92.60 42 A 1 
ATOM 325 O O   . ARG A 1 42 ? 8.009   -11.145 -3.282  1.00 90.59 42 A 1 
ATOM 326 C CB  . ARG A 1 42 ? 10.593  -9.396  -3.330  1.00 89.78 42 A 1 
ATOM 327 C CG  . ARG A 1 42 ? 11.974  -8.965  -2.847  1.00 83.39 42 A 1 
ATOM 328 C CD  . ARG A 1 42 ? 12.824  -8.505  -4.030  1.00 83.45 42 A 1 
ATOM 329 N NE  . ARG A 1 42 ? 14.156  -8.103  -3.562  1.00 77.81 42 A 1 
ATOM 330 C CZ  . ARG A 1 42 ? 15.194  -7.741  -4.281  1.00 74.90 42 A 1 
ATOM 331 N NH1 . ARG A 1 42 ? 15.162  -7.695  -5.585  1.00 68.79 42 A 1 
ATOM 332 N NH2 . ARG A 1 42 ? 16.286  -7.421  -3.660  1.00 66.07 42 A 1 
ATOM 333 N N   . TYR A 1 43 ? 7.417   -9.140  -2.474  1.00 92.83 43 A 1 
ATOM 334 C CA  . TYR A 1 43 ? 6.054   -9.178  -2.989  1.00 93.25 43 A 1 
ATOM 335 C C   . TYR A 1 43 ? 5.532   -7.772  -3.295  1.00 94.33 43 A 1 
ATOM 336 O O   . TYR A 1 43 ? 5.982   -6.776  -2.723  1.00 93.79 43 A 1 
ATOM 337 C CB  . TYR A 1 43 ? 5.135   -9.914  -2.000  1.00 92.06 43 A 1 
ATOM 338 C CG  . TYR A 1 43 ? 5.013   -9.256  -0.642  1.00 91.73 43 A 1 
ATOM 339 C CD1 . TYR A 1 43 ? 5.983   -9.500  0.349   1.00 90.00 43 A 1 
ATOM 340 C CD2 . TYR A 1 43 ? 3.931   -8.399  -0.363  1.00 90.34 43 A 1 
ATOM 341 C CE1 . TYR A 1 43 ? 5.880   -8.889  1.607   1.00 88.51 43 A 1 
ATOM 342 C CE2 . TYR A 1 43 ? 3.824   -7.783  0.898   1.00 88.79 43 A 1 
ATOM 343 C CZ  . TYR A 1 43 ? 4.800   -8.031  1.882   1.00 88.89 43 A 1 
ATOM 344 O OH  . TYR A 1 43 ? 4.703   -7.435  3.100   1.00 86.71 43 A 1 
ATOM 345 N N   . ILE A 1 44 ? 4.553   -7.721  -4.213  1.00 93.63 44 A 1 
ATOM 346 C CA  . ILE A 1 44 ? 3.897   -6.474  -4.601  1.00 93.63 44 A 1 
ATOM 347 C C   . ILE A 1 44 ? 2.759   -6.189  -3.617  1.00 93.12 44 A 1 
ATOM 348 O O   . ILE A 1 44 ? 1.963   -7.064  -3.283  1.00 91.20 44 A 1 
ATOM 349 C CB  . ILE A 1 44 ? 3.427   -6.531  -6.073  1.00 93.19 44 A 1 
ATOM 350 C CG1 . ILE A 1 44 ? 4.634   -6.790  -7.015  1.00 89.73 44 A 1 
ATOM 351 C CG2 . ILE A 1 44 ? 2.715   -5.225  -6.457  1.00 88.70 44 A 1 
ATOM 352 C CD1 . ILE A 1 44 ? 4.245   -7.069  -8.472  1.00 82.78 44 A 1 
ATOM 353 N N   . SER A 1 45 ? 2.670   -4.948  -3.173  1.00 94.52 45 A 1 
ATOM 354 C CA  . SER A 1 45 ? 1.567   -4.424  -2.371  1.00 93.74 45 A 1 
ATOM 355 C C   . SER A 1 45 ? 1.107   -3.083  -2.942  1.00 94.25 45 A 1 
ATOM 356 O O   . SER A 1 45 ? 1.650   -2.590  -3.937  1.00 92.78 45 A 1 
ATOM 357 C CB  . SER A 1 45 ? 2.017   -4.332  -0.906  1.00 91.99 45 A 1 
ATOM 358 O OG  . SER A 1 45 ? 0.919   -4.103  -0.049  1.00 82.21 45 A 1 
ATOM 359 N N   . THR A 1 46 ? 0.082   -2.496  -2.348  1.00 93.89 46 A 1 
ATOM 360 C CA  . THR A 1 46 ? -0.393  -1.159  -2.720  1.00 93.24 46 A 1 
ATOM 361 C C   . THR A 1 46 ? -0.429  -0.262  -1.495  1.00 93.40 46 A 1 
ATOM 362 O O   . THR A 1 46 ? -0.902  -0.693  -0.443  1.00 91.20 46 A 1 
ATOM 363 C CB  . THR A 1 46 ? -1.776  -1.189  -3.389  1.00 91.15 46 A 1 
ATOM 364 O OG1 . THR A 1 46 ? -2.755  -1.742  -2.541  1.00 81.34 46 A 1 
ATOM 365 C CG2 . THR A 1 46 ? -1.783  -1.987  -4.689  1.00 79.85 46 A 1 
ATOM 366 N N   . LYS A 1 47 ? -0.018  0.984   -1.640  1.00 93.01 47 A 1 
ATOM 367 C CA  . LYS A 1 47 ? -0.182  2.015   -0.609  1.00 92.85 47 A 1 
ATOM 368 C C   . LYS A 1 47 ? -0.890  3.249   -1.158  1.00 92.85 47 A 1 
ATOM 369 O O   . LYS A 1 47 ? -0.883  3.505   -2.361  1.00 90.95 47 A 1 
ATOM 370 C CB  . LYS A 1 47 ? 1.158   2.335   0.074   1.00 90.82 47 A 1 
ATOM 371 C CG  . LYS A 1 47 ? 2.123   3.186   -0.758  1.00 88.48 47 A 1 
ATOM 372 C CD  . LYS A 1 47 ? 3.382   3.490   0.069   1.00 87.92 47 A 1 
ATOM 373 C CE  . LYS A 1 47 ? 4.300   4.487   -0.633  1.00 83.17 47 A 1 
ATOM 374 N NZ  . LYS A 1 47 ? 5.533   4.722   0.149   1.00 79.59 47 A 1 
ATOM 375 N N   . ASN A 1 48 ? -1.504  4.009   -0.271  1.00 91.64 48 A 1 
ATOM 376 C CA  . ASN A 1 48 ? -2.027  5.327   -0.597  1.00 91.07 48 A 1 
ATOM 377 C C   . ASN A 1 48 ? -0.904  6.363   -0.436  1.00 90.89 48 A 1 
ATOM 378 O O   . ASN A 1 48 ? -0.445  6.611   0.673   1.00 88.51 48 A 1 
ATOM 379 C CB  . ASN A 1 48 ? -3.253  5.611   0.281   1.00 88.76 48 A 1 
ATOM 380 C CG  . ASN A 1 48 ? -3.949  6.910   -0.101  1.00 84.31 48 A 1 
ATOM 381 O OD1 . ASN A 1 48 ? -3.398  7.799   -0.725  1.00 76.99 48 A 1 
ATOM 382 N ND2 . ASN A 1 48 ? -5.200  7.068   0.256   1.00 77.75 48 A 1 
ATOM 383 N N   . ARG A 1 49 ? -0.510  6.971   -1.547  1.00 89.67 49 A 1 
ATOM 384 C CA  . ARG A 1 49 ? 0.551   7.990   -1.587  1.00 88.38 49 A 1 
ATOM 385 C C   . ARG A 1 49 ? 0.235   9.211   -0.723  1.00 89.39 49 A 1 
ATOM 386 O O   . ARG A 1 49 ? 1.152   9.794   -0.157  1.00 86.23 49 A 1 
ATOM 387 C CB  . ARG A 1 49 ? 0.775   8.389   -3.054  1.00 85.13 49 A 1 
ATOM 388 C CG  . ARG A 1 49 ? 1.868   9.446   -3.231  1.00 73.80 49 A 1 
ATOM 389 C CD  . ARG A 1 49 ? 2.068   9.770   -4.712  1.00 72.18 49 A 1 
ATOM 390 N NE  . ARG A 1 49 ? 2.986   10.915  -4.883  1.00 64.79 49 A 1 
ATOM 391 C CZ  . ARG A 1 49 ? 3.253   11.536  -6.018  1.00 56.95 49 A 1 
ATOM 392 N NH1 . ARG A 1 49 ? 2.738   11.158  -7.153  1.00 54.84 49 A 1 
ATOM 393 N NH2 . ARG A 1 49 ? 4.052   12.567  -6.032  1.00 48.71 49 A 1 
ATOM 394 N N   . LYS A 1 50 ? -1.054  9.586   -0.620  1.00 88.87 50 A 1 
ATOM 395 C CA  . LYS A 1 50 ? -1.466  10.755  0.172   1.00 88.61 50 A 1 
ATOM 396 C C   . LYS A 1 50 ? -1.375  10.498  1.674   1.00 89.07 50 A 1 
ATOM 397 O O   . LYS A 1 50 ? -0.946  11.373  2.407   1.00 85.36 50 A 1 
ATOM 398 C CB  . LYS A 1 50 ? -2.889  11.196  -0.207  1.00 87.12 50 A 1 
ATOM 399 C CG  . LYS A 1 50 ? -2.997  11.681  -1.659  1.00 79.71 50 A 1 
ATOM 400 C CD  . LYS A 1 50 ? -4.394  12.248  -1.946  1.00 75.92 50 A 1 
ATOM 401 C CE  . LYS A 1 50 ? -4.468  12.764  -3.386  1.00 68.83 50 A 1 
ATOM 402 N NZ  . LYS A 1 50 ? -5.762  13.427  -3.687  1.00 60.21 50 A 1 
ATOM 403 N N   . ASN A 1 51 ? -1.760  9.281   2.107   1.00 88.86 51 A 1 
ATOM 404 C CA  . ASN A 1 51 ? -1.790  8.931   3.530   1.00 88.37 51 A 1 
ATOM 405 C C   . ASN A 1 51 ? -0.434  8.427   4.050   1.00 88.84 51 A 1 
ATOM 406 O O   . ASN A 1 51 ? -0.157  8.532   5.237   1.00 85.13 51 A 1 
ATOM 407 C CB  . ASN A 1 51 ? -2.870  7.861   3.759   1.00 85.68 51 A 1 
ATOM 408 C CG  . ASN A 1 51 ? -4.291  8.333   3.482   1.00 79.65 51 A 1 
ATOM 409 O OD1 . ASN A 1 51 ? -4.563  9.410   2.980   1.00 72.61 51 A 1 
ATOM 410 N ND2 . ASN A 1 51 ? -5.265  7.503   3.777   1.00 72.51 51 A 1 
ATOM 411 N N   . SER A 1 52 ? 0.379   7.842   3.167   1.00 89.35 52 A 1 
ATOM 412 C CA  . SER A 1 52 ? 1.681   7.263   3.508   1.00 89.29 52 A 1 
ATOM 413 C C   . SER A 1 52 ? 2.725   7.707   2.480   1.00 90.23 52 A 1 
ATOM 414 O O   . SER A 1 52 ? 3.085   6.927   1.589   1.00 86.45 52 A 1 
ATOM 415 C CB  . SER A 1 52 ? 1.578   5.735   3.598   1.00 86.72 52 A 1 
ATOM 416 O OG  . SER A 1 52 ? 0.543   5.339   4.480   1.00 74.80 52 A 1 
ATOM 417 N N   . PRO A 1 53 ? 3.159   8.972   2.541   1.00 89.80 53 A 1 
ATOM 418 C CA  . PRO A 1 53 ? 4.160   9.502   1.613   1.00 89.00 53 A 1 
ATOM 419 C C   . PRO A 1 53 ? 5.543   8.877   1.831   1.00 89.09 53 A 1 
ATOM 420 O O   . PRO A 1 53 ? 6.280   8.653   0.870   1.00 83.08 53 A 1 
ATOM 421 C CB  . PRO A 1 53 ? 4.164   11.014  1.865   1.00 87.41 53 A 1 
ATOM 422 C CG  . PRO A 1 53 ? 3.726   11.156  3.322   1.00 86.01 53 A 1 
ATOM 423 C CD  . PRO A 1 53 ? 2.745   10.003  3.496   1.00 89.28 53 A 1 
ATOM 424 N N   . GLU A 1 54 ? 5.855   8.537   3.085   1.00 90.74 54 A 1 
ATOM 425 C CA  . GLU A 1 54 ? 7.118   7.914   3.473   1.00 91.08 54 A 1 
ATOM 426 C C   . GLU A 1 54 ? 7.198   6.443   3.048   1.00 91.80 54 A 1 
ATOM 427 O O   . GLU A 1 54 ? 6.200   5.808   2.686   1.00 90.40 54 A 1 
ATOM 428 C CB  . GLU A 1 54 ? 7.317   8.058   4.990   1.00 89.73 54 A 1 
ATOM 429 C CG  . GLU A 1 54 ? 7.416   9.540   5.401   1.00 82.27 54 A 1 
ATOM 430 C CD  . GLU A 1 54 ? 7.628   9.736   6.909   1.00 73.30 54 A 1 
ATOM 431 O OE1 . GLU A 1 54 ? 7.739   10.919  7.303   1.00 66.43 54 A 1 
ATOM 432 O OE2 . GLU A 1 54 ? 7.649   8.719   7.632   1.00 62.33 54 A 1 
ATOM 433 N N   . ARG A 1 55 ? 8.407   5.873   3.075   1.00 93.70 55 A 1 
ATOM 434 C CA  . ARG A 1 55 ? 8.619   4.444   2.845   1.00 93.96 55 A 1 
ATOM 435 C C   . ARG A 1 55 ? 8.010   3.637   3.985   1.00 94.64 55 A 1 
ATOM 436 O O   . ARG A 1 55 ? 8.166   3.986   5.149   1.00 92.43 55 A 1 
ATOM 437 C CB  . ARG A 1 55 ? 10.102  4.109   2.677   1.00 91.98 55 A 1 
ATOM 438 C CG  . ARG A 1 55 ? 10.638  4.636   1.342   1.00 86.28 55 A 1 
ATOM 439 C CD  . ARG A 1 55 ? 12.061  4.131   1.119   1.00 81.76 55 A 1 
ATOM 440 N NE  . ARG A 1 55 ? 12.575  4.557   -0.198  1.00 75.00 55 A 1 
ATOM 441 C CZ  . ARG A 1 55 ? 13.684  4.122   -0.773  1.00 71.07 55 A 1 
ATOM 442 N NH1 . ARG A 1 55 ? 14.478  3.266   -0.190  1.00 64.74 55 A 1 
ATOM 443 N NH2 . ARG A 1 55 ? 14.018  4.548   -1.958  1.00 61.38 55 A 1 
ATOM 444 N N   . LEU A 1 56 ? 7.336   2.539   3.627   1.00 94.41 56 A 1 
ATOM 445 C CA  . LEU A 1 56 ? 6.705   1.683   4.618   1.00 94.48 56 A 1 
ATOM 446 C C   . LEU A 1 56 ? 7.725   0.730   5.235   1.00 95.50 56 A 1 
ATOM 447 O O   . LEU A 1 56 ? 8.509   0.086   4.542   1.00 94.36 56 A 1 
ATOM 448 C CB  . LEU A 1 56 ? 5.519   0.924   4.000   1.00 92.49 56 A 1 
ATOM 449 C CG  . LEU A 1 56 ? 4.333   1.817   3.586   1.00 87.95 56 A 1 
ATOM 450 C CD1 . LEU A 1 56 ? 3.244   0.949   2.961   1.00 81.60 56 A 1 
ATOM 451 C CD2 . LEU A 1 56 ? 3.717   2.562   4.767   1.00 80.58 56 A 1 
ATOM 452 N N   . GLU A 1 57 ? 7.624   0.579   6.554   1.00 95.01 57 A 1 
ATOM 453 C CA  . GLU A 1 57 ? 8.266   -0.480  7.313   1.00 94.80 57 A 1 
ATOM 454 C C   . GLU A 1 57 ? 7.193   -1.163  8.167   1.00 94.72 57 A 1 
ATOM 455 O O   . GLU A 1 57 ? 6.591   -0.555  9.048   1.00 92.39 57 A 1 
ATOM 456 C CB  . GLU A 1 57 ? 9.444   0.082   8.122   1.00 93.09 57 A 1 
ATOM 457 C CG  . GLU A 1 57 ? 10.184  -1.026  8.873   1.00 82.95 57 A 1 
ATOM 458 C CD  . GLU A 1 57 ? 11.576  -0.624  9.382   1.00 81.38 57 A 1 
ATOM 459 O OE1 . GLU A 1 57 ? 12.221  -1.492  10.022  1.00 73.90 57 A 1 
ATOM 460 O OE2 . GLU A 1 57 ? 12.091  0.443   9.014   1.00 73.63 57 A 1 
ATOM 461 N N   . LEU A 1 58 ? 6.886   -2.426  7.841   1.00 95.09 58 A 1 
ATOM 462 C CA  . LEU A 1 58 ? 5.774   -3.164  8.427   1.00 94.60 58 A 1 
ATOM 463 C C   . LEU A 1 58 ? 6.278   -4.430  9.102   1.00 95.37 58 A 1 
ATOM 464 O O   . LEU A 1 58 ? 7.086   -5.159  8.538   1.00 94.01 58 A 1 
ATOM 465 C CB  . LEU A 1 58 ? 4.734   -3.505  7.343   1.00 92.65 58 A 1 
ATOM 466 C CG  . LEU A 1 58 ? 4.089   -2.294  6.638   1.00 89.14 58 A 1 
ATOM 467 C CD1 . LEU A 1 58 ? 3.166   -2.786  5.527   1.00 82.23 58 A 1 
ATOM 468 C CD2 . LEU A 1 58 ? 3.261   -1.437  7.599   1.00 81.56 58 A 1 
ATOM 469 N N   . LYS A 1 59 ? 5.719   -4.756  10.261  1.00 95.58 59 A 1 
ATOM 470 C CA  . LYS A 1 59 ? 5.888   -6.068  10.886  1.00 95.69 59 A 1 
ATOM 471 C C   . LYS A 1 59 ? 4.788   -6.998  10.376  1.00 95.54 59 A 1 
ATOM 472 O O   . LYS A 1 59 ? 3.606   -6.723  10.574  1.00 93.40 59 A 1 
ATOM 473 C CB  . LYS A 1 59 ? 5.893   -5.944  12.413  1.00 95.34 59 A 1 
ATOM 474 C CG  . LYS A 1 59 ? 7.123   -5.170  12.917  1.00 92.94 59 A 1 
ATOM 475 C CD  . LYS A 1 59 ? 7.142   -5.094  14.449  1.00 88.73 59 A 1 
ATOM 476 C CE  . LYS A 1 59 ? 8.367   -4.304  14.923  1.00 83.15 59 A 1 
ATOM 477 N NZ  . LYS A 1 59 ? 8.434   -4.194  16.405  1.00 74.22 59 A 1 
ATOM 478 N N   . LYS A 1 60 ? 5.161   -8.082  9.694   1.00 94.82 60 A 1 
ATOM 479 C CA  . LYS A 1 60 ? 4.230   -9.094  9.180   1.00 94.15 60 A 1 
ATOM 480 C C   . LYS A 1 60 ? 4.716   -10.491 9.528   1.00 94.71 60 A 1 
ATOM 481 O O   . LYS A 1 60 ? 5.916   -10.732 9.613   1.00 93.19 60 A 1 
ATOM 482 C CB  . LYS A 1 60 ? 4.048   -8.953  7.664   1.00 91.98 60 A 1 
ATOM 483 C CG  . LYS A 1 60 ? 3.260   -7.695  7.269   1.00 85.63 60 A 1 
ATOM 484 C CD  . LYS A 1 60 ? 2.913   -7.755  5.780   1.00 82.85 60 A 1 
ATOM 485 C CE  . LYS A 1 60 ? 2.085   -6.546  5.343   1.00 76.60 60 A 1 
ATOM 486 N NZ  . LYS A 1 60 ? 1.726   -6.640  3.910   1.00 70.10 60 A 1 
ATOM 487 N N   . TYR A 1 61 ? 3.766   -11.415 9.694   1.00 93.78 61 A 1 
ATOM 488 C CA  . TYR A 1 61 ? 4.091   -12.818 9.879   1.00 93.76 61 A 1 
ATOM 489 C C   . TYR A 1 61 ? 4.651   -13.409 8.585   1.00 93.29 61 A 1 
ATOM 490 O O   . TYR A 1 61 ? 4.039   -13.279 7.524   1.00 91.80 61 A 1 
ATOM 491 C CB  . TYR A 1 61 ? 2.850   -13.571 10.354  1.00 93.50 61 A 1 
ATOM 492 C CG  . TYR A 1 61 ? 3.128   -15.030 10.636  1.00 93.45 61 A 1 
ATOM 493 C CD1 . TYR A 1 61 ? 2.752   -16.018 9.705   1.00 90.63 61 A 1 
ATOM 494 C CD2 . TYR A 1 61 ? 3.785   -15.400 11.824  1.00 91.14 61 A 1 
ATOM 495 C CE1 . TYR A 1 61 ? 3.015   -17.370 9.972   1.00 90.19 61 A 1 
ATOM 496 C CE2 . TYR A 1 61 ? 4.054   -16.753 12.093  1.00 90.44 61 A 1 
ATOM 497 C CZ  . TYR A 1 61 ? 3.664   -17.739 11.167  1.00 91.12 61 A 1 
ATOM 498 O OH  . TYR A 1 61 ? 3.911   -19.051 11.428  1.00 89.65 61 A 1 
ATOM 499 N N   . ASN A 1 62 ? 5.802   -14.057 8.671   1.00 92.29 62 A 1 
ATOM 500 C CA  . ASN A 1 62 ? 6.414   -14.799 7.580   1.00 92.04 62 A 1 
ATOM 501 C C   . ASN A 1 62 ? 6.181   -16.305 7.805   1.00 92.21 62 A 1 
ATOM 502 O O   . ASN A 1 62 ? 6.712   -16.854 8.772   1.00 90.84 62 A 1 
ATOM 503 C CB  . ASN A 1 62 ? 7.899   -14.423 7.491   1.00 90.94 62 A 1 
ATOM 504 C CG  . ASN A 1 62 ? 8.579   -15.069 6.298   1.00 90.22 62 A 1 
ATOM 505 O OD1 . ASN A 1 62 ? 8.204   -16.125 5.825   1.00 84.69 62 A 1 
ATOM 506 N ND2 . ASN A 1 62 ? 9.600   -14.447 5.767   1.00 84.74 62 A 1 
ATOM 507 N N   . PRO A 1 63 ? 5.419   -16.992 6.919   1.00 92.05 63 A 1 
ATOM 508 C CA  . PRO A 1 63 ? 5.114   -18.415 7.071   1.00 91.02 63 A 1 
ATOM 509 C C   . PRO A 1 63 ? 6.340   -19.319 6.901   1.00 91.61 63 A 1 
ATOM 510 O O   . PRO A 1 63 ? 6.397   -20.380 7.513   1.00 89.42 63 A 1 
ATOM 511 C CB  . PRO A 1 63 ? 4.042   -18.704 6.015   1.00 89.16 63 A 1 
ATOM 512 C CG  . PRO A 1 63 ? 4.304   -17.667 4.930   1.00 87.09 63 A 1 
ATOM 513 C CD  . PRO A 1 63 ? 4.785   -16.453 5.720   1.00 90.35 63 A 1 
ATOM 514 N N   . PHE A 1 64 ? 7.334   -18.911 6.118   1.00 91.24 64 A 1 
ATOM 515 C CA  . PHE A 1 64 ? 8.560   -19.688 5.903   1.00 90.94 64 A 1 
ATOM 516 C C   . PHE A 1 64 ? 9.466   -19.672 7.136   1.00 92.09 64 A 1 
ATOM 517 O O   . PHE A 1 64 ? 9.999   -20.707 7.528   1.00 90.35 64 A 1 
ATOM 518 C CB  . PHE A 1 64 ? 9.310   -19.149 4.679   1.00 89.46 64 A 1 
ATOM 519 C CG  . PHE A 1 64 ? 8.520   -19.235 3.390   1.00 87.16 64 A 1 
ATOM 520 C CD1 . PHE A 1 64 ? 8.459   -20.449 2.688   1.00 81.77 64 A 1 
ATOM 521 C CD2 . PHE A 1 64 ? 7.836   -18.111 2.898   1.00 81.45 64 A 1 
ATOM 522 C CE1 . PHE A 1 64 ? 7.721   -20.539 1.499   1.00 79.02 64 A 1 
ATOM 523 C CE2 . PHE A 1 64 ? 7.093   -18.202 1.708   1.00 79.31 64 A 1 
ATOM 524 C CZ  . PHE A 1 64 ? 7.039   -19.416 1.010   1.00 79.29 64 A 1 
ATOM 525 N N   . LEU A 1 65 ? 9.601   -18.513 7.766   1.00 91.45 65 A 1 
ATOM 526 C CA  . LEU A 1 65 ? 10.376  -18.356 9.001   1.00 92.24 65 A 1 
ATOM 527 C C   . LEU A 1 65 ? 9.554   -18.638 10.268  1.00 93.18 65 A 1 
ATOM 528 O O   . LEU A 1 65 ? 10.122  -18.673 11.357  1.00 91.90 65 A 1 
ATOM 529 C CB  . LEU A 1 65 ? 10.982  -16.941 9.033   1.00 92.01 65 A 1 
ATOM 530 C CG  . LEU A 1 65 ? 11.990  -16.642 7.909   1.00 90.55 65 A 1 
ATOM 531 C CD1 . LEU A 1 65 ? 12.486  -15.207 8.034   1.00 84.73 65 A 1 
ATOM 532 C CD2 . LEU A 1 65 ? 13.207  -17.562 7.974   1.00 84.26 65 A 1 
ATOM 533 N N   . LYS A 1 66 ? 8.233   -18.808 10.135  1.00 93.07 66 A 1 
ATOM 534 C CA  . LYS A 1 66 ? 7.266   -19.020 11.231  1.00 93.51 66 A 1 
ATOM 535 C C   . LYS A 1 66 ? 7.357   -17.968 12.349  1.00 94.24 66 A 1 
ATOM 536 O O   . LYS A 1 66 ? 7.089   -18.262 13.510  1.00 92.80 66 A 1 
ATOM 537 C CB  . LYS A 1 66 ? 7.350   -20.464 11.760  1.00 93.00 66 A 1 
ATOM 538 C CG  . LYS A 1 66 ? 7.085   -21.517 10.675  1.00 91.06 66 A 1 
ATOM 539 C CD  . LYS A 1 66 ? 7.158   -22.920 11.293  1.00 86.27 66 A 1 
ATOM 540 C CE  . LYS A 1 66 ? 6.908   -23.989 10.229  1.00 81.48 66 A 1 
ATOM 541 N NZ  . LYS A 1 66 ? 7.020   -25.362 10.785  1.00 72.65 66 A 1 
ATOM 542 N N   . LYS A 1 67 ? 7.728   -16.745 11.996  1.00 93.69 67 A 1 
ATOM 543 C CA  . LYS A 1 67 ? 7.852   -15.629 12.936  1.00 93.93 67 A 1 
ATOM 544 C C   . LYS A 1 67 ? 7.425   -14.306 12.306  1.00 94.61 67 A 1 
ATOM 545 O O   . LYS A 1 67 ? 7.321   -14.185 11.088  1.00 92.99 67 A 1 
ATOM 546 C CB  . LYS A 1 67 ? 9.276   -15.558 13.516  1.00 92.09 67 A 1 
ATOM 547 C CG  . LYS A 1 67 ? 10.367  -15.278 12.478  1.00 87.20 67 A 1 
ATOM 548 C CD  . LYS A 1 67 ? 11.733  -15.081 13.149  1.00 86.37 67 A 1 
ATOM 549 C CE  . LYS A 1 67 ? 12.833  -14.981 12.095  1.00 77.92 67 A 1 
ATOM 550 N NZ  . LYS A 1 67 ? 14.052  -14.305 12.614  1.00 71.19 67 A 1 
ATOM 551 N N   . VAL A 1 68 ? 7.180   -13.318 13.157  1.00 95.58 68 A 1 
ATOM 552 C CA  . VAL A 1 68 ? 6.965   -11.938 12.715  1.00 96.08 68 A 1 
ATOM 553 C C   . VAL A 1 68 ? 8.309   -11.345 12.302  1.00 96.13 68 A 1 
ATOM 554 O O   . VAL A 1 68 ? 9.280   -11.429 13.046  1.00 94.66 68 A 1 
ATOM 555 C CB  . VAL A 1 68 ? 6.281   -11.095 13.802  1.00 95.93 68 A 1 
ATOM 556 C CG1 . VAL A 1 68 ? 6.049   -9.655  13.329  1.00 93.51 68 A 1 
ATOM 557 C CG2 . VAL A 1 68 ? 4.916   -11.685 14.172  1.00 92.00 68 A 1 
ATOM 558 N N   . THR A 1 69 ? 8.343   -10.769 11.096  1.00 95.60 69 A 1 
ATOM 559 C CA  . THR A 1 69 ? 9.543   -10.212 10.469  1.00 95.13 69 A 1 
ATOM 560 C C   . THR A 1 69 ? 9.289   -8.795  9.982   1.00 95.34 69 A 1 
ATOM 561 O O   . THR A 1 69 ? 8.139   -8.376  9.818   1.00 94.46 69 A 1 
ATOM 562 C CB  . THR A 1 69 ? 10.014  -11.089 9.304   1.00 93.98 69 A 1 
ATOM 563 O OG1 . THR A 1 69 ? 8.987   -11.262 8.362   1.00 89.26 69 A 1 
ATOM 564 C CG2 . THR A 1 69 ? 10.449  -12.479 9.753   1.00 88.43 69 A 1 
ATOM 565 N N   . VAL A 1 70 ? 10.354  -8.059  9.729   1.00 95.27 70 A 1 
ATOM 566 C CA  . VAL A 1 70 ? 10.284  -6.688  9.224   1.00 95.39 70 A 1 
ATOM 567 C C   . VAL A 1 70 ? 10.303  -6.693  7.697   1.00 95.69 70 A 1 
ATOM 568 O O   . VAL A 1 70 ? 11.175  -7.287  7.062   1.00 94.68 70 A 1 
ATOM 569 C CB  . VAL A 1 70 ? 11.399  -5.814  9.812   1.00 94.44 70 A 1 
ATOM 570 C CG1 . VAL A 1 70 ? 11.263  -4.374  9.314   1.00 90.49 70 A 1 
ATOM 571 C CG2 . VAL A 1 70 ? 11.338  -5.785  11.345  1.00 90.27 70 A 1 
ATOM 572 N N   . HIS A 1 71 ? 9.316   -6.009  7.103   1.00 95.56 71 A 1 
ATOM 573 C CA  . HIS A 1 71 ? 9.144   -5.861  5.663   1.00 95.45 71 A 1 
ATOM 574 C C   . HIS A 1 71 ? 9.344   -4.392  5.292   1.00 95.50 71 A 1 
ATOM 575 O O   . HIS A 1 71 ? 8.570   -3.540  5.728   1.00 94.22 71 A 1 
ATOM 576 C CB  . HIS A 1 71 ? 7.746   -6.342  5.261   1.00 94.46 71 A 1 
ATOM 577 C CG  . HIS A 1 71 ? 7.523   -7.822  5.418   1.00 93.84 71 A 1 
ATOM 578 N ND1 . HIS A 1 71 ? 7.066   -8.675  4.434   1.00 86.51 71 A 1 
ATOM 579 C CD2 . HIS A 1 71 ? 7.696   -8.582  6.542   1.00 87.98 71 A 1 
ATOM 580 C CE1 . HIS A 1 71 ? 6.979   -9.908  4.951   1.00 88.91 71 A 1 
ATOM 581 N NE2 . HIS A 1 71 ? 7.354   -9.898  6.244   1.00 89.37 71 A 1 
ATOM 582 N N   . LYS A 1 72 ? 10.355  -4.110  4.477   1.00 95.43 72 A 1 
ATOM 583 C CA  . LYS A 1 72 ? 10.727  -2.756  4.055   1.00 95.56 72 A 1 
ATOM 584 C C   . LYS A 1 72 ? 10.308  -2.491  2.617   1.00 96.04 72 A 1 
ATOM 585 O O   . LYS A 1 72 ? 10.431  -3.362  1.759   1.00 95.16 72 A 1 
ATOM 586 C CB  . LYS A 1 72 ? 12.230  -2.517  4.253   1.00 94.45 72 A 1 
ATOM 587 C CG  . LYS A 1 72 ? 12.604  -2.590  5.735   1.00 90.40 72 A 1 
ATOM 588 C CD  . LYS A 1 72 ? 14.052  -2.172  6.009   1.00 87.39 72 A 1 
ATOM 589 C CE  . LYS A 1 72 ? 14.225  -2.181  7.530   1.00 80.04 72 A 1 
ATOM 590 N NZ  . LYS A 1 72 ? 15.492  -1.601  8.006   1.00 72.11 72 A 1 
ATOM 591 N N   . GLU A 1 73 ? 9.833   -1.297  2.355   1.00 95.57 73 A 1 
ATOM 592 C CA  . GLU A 1 73 ? 9.531   -0.834  1.002   1.00 95.42 73 A 1 
ATOM 593 C C   . GLU A 1 73 ? 10.821  -0.530  0.231   1.00 94.95 73 A 1 
ATOM 594 O O   . GLU A 1 73 ? 11.636  0.297   0.644   1.00 92.51 73 A 1 
ATOM 595 C CB  . GLU A 1 73 ? 8.610   0.385   1.087   1.00 94.24 73 A 1 
ATOM 596 C CG  . GLU A 1 73 ? 8.165   0.899   -0.286  1.00 91.07 73 A 1 
ATOM 597 C CD  . GLU A 1 73 ? 7.243   2.119   -0.165  1.00 90.96 73 A 1 
ATOM 598 O OE1 . GLU A 1 73 ? 7.182   2.953   -1.094  1.00 84.90 73 A 1 
ATOM 599 O OE2 . GLU A 1 73 ? 6.546   2.284   0.859   1.00 86.19 73 A 1 
ATOM 600 N N   . ILE A 1 74 ? 10.968  -1.186  -0.927  1.00 94.22 74 A 1 
ATOM 601 C CA  . ILE A 1 74 ? 12.074  -0.956  -1.869  1.00 91.66 74 A 1 
ATOM 602 C C   . ILE A 1 74 ? 11.655  0.030   -2.964  1.00 88.64 74 A 1 
ATOM 603 O O   . ILE A 1 74 ? 12.447  0.882   -3.367  1.00 80.20 74 A 1 
ATOM 604 C CB  . ILE A 1 74 ? 12.538  -2.285  -2.502  1.00 89.56 74 A 1 
ATOM 605 C CG1 . ILE A 1 74 ? 12.952  -3.315  -1.430  1.00 81.16 74 A 1 
ATOM 606 C CG2 . ILE A 1 74 ? 13.710  -2.039  -3.470  1.00 76.32 74 A 1 
ATOM 607 C CD1 . ILE A 1 74 ? 13.259  -4.683  -2.051  1.00 74.52 74 A 1 
ATOM 608 N N   . LYS A 1 75 ? 10.406  -0.132  -3.449  1.00 87.99 75 A 1 
ATOM 609 C CA  . LYS A 1 75 ? 9.848   0.617   -4.580  1.00 81.53 75 A 1 
ATOM 610 C C   . LYS A 1 75 ? 8.364   0.867   -4.391  1.00 73.19 75 A 1 
ATOM 611 O O   . LYS A 1 75 ? 7.652   -0.061  -3.955  1.00 64.90 75 A 1 
ATOM 612 C CB  . LYS A 1 75 ? 10.130  -0.137  -5.889  1.00 74.48 75 A 1 
ATOM 613 C CG  . LYS A 1 75 ? 9.722   0.676   -7.124  1.00 66.78 75 A 1 
ATOM 614 C CD  . LYS A 1 75 ? 10.053  -0.056  -8.421  1.00 64.69 75 A 1 
ATOM 615 C CE  . LYS A 1 75 ? 9.640   0.804   -9.619  1.00 59.00 75 A 1 
ATOM 616 N NZ  . LYS A 1 75 ? 9.942   0.141   -10.915 1.00 53.46 75 A 1 
ATOM 617 O OXT . LYS A 1 75 ? 7.966   1.987   -4.745  1.00 62.82 75 A 1 
#
