# 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_line11-lsu-ribosomal-protein-l35p-
#
_entry.id line11-lsu-ribosomal-protein-l35p-
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 L
_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 PRO 2  
1 n LYS 3  
1 n MET 4  
1 n LYS 5  
1 n THR 6  
1 n HIS 7  
1 n ARG 8  
1 n GLY 9  
1 n ALA 10 
1 n ALA 11 
1 n LYS 12 
1 n ARG 13 
1 n LEU 14 
1 n LYS 15 
1 n LYS 16 
1 n THR 17 
1 n GLY 18 
1 n THR 19 
1 n GLY 20 
1 n LYS 21 
1 n LEU 22 
1 n LYS 23 
1 n ARG 24 
1 n ALA 25 
1 n LYS 26 
1 n ALA 27 
1 n PHE 28 
1 n LYS 29 
1 n LYS 30 
1 n HIS 31 
1 n ILE 32 
1 n LEU 33 
1 n THR 34 
1 n LYS 35 
1 n LYS 36 
1 n SER 37 
1 n ALA 38 
1 n LYS 39 
1 n THR 40 
1 n LYS 41 
1 n MET 42 
1 n ASN 43 
1 n LEU 44 
1 n ARG 45 
1 n LYS 46 
1 n SER 47 
1 n THR 48 
1 n LEU 49 
1 n VAL 50 
1 n SER 51 
1 n ASP 52 
1 n GLY 53 
1 n ASP 54 
1 n ALA 55 
1 n LYS 56 
1 n ARG 57 
1 n ILE 58 
1 n ALA 59 
1 n GLN 60 
1 n LEU 61 
1 n LEU 62 
1 n PRO 63 
1 n TYR 64 
#
_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 (3.0.1 @ 2025-09-04 09:17:11)"
_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 90.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
L MET 1  2 70.30 1 1  
L PRO 2  2 81.32 1 2  
L LYS 3  2 82.29 1 3  
L MET 4  2 83.44 1 4  
L LYS 5  2 86.64 1 5  
L THR 6  2 93.01 1 6  
L HIS 7  2 93.61 1 7  
L ARG 8  2 86.25 1 8  
L GLY 9  2 96.48 1 9  
L ALA 10 2 96.70 1 10 
L ALA 11 2 96.08 1 11 
L LYS 12 2 91.28 1 12 
L ARG 13 2 89.29 1 13 
L LEU 14 2 95.24 1 14 
L LYS 15 2 87.86 1 15 
L LYS 16 2 88.50 1 16 
L THR 17 2 93.07 1 17 
L GLY 18 2 94.01 1 18 
L THR 19 2 92.18 1 19 
L GLY 20 2 92.97 1 20 
L LYS 21 2 91.57 1 21 
L LEU 22 2 95.30 1 22 
L LYS 23 2 91.19 1 23 
L ARG 24 2 93.87 1 24 
L ALA 25 2 96.41 1 25 
L LYS 26 2 94.32 1 26 
L ALA 27 2 94.30 1 27 
L PHE 28 2 91.52 1 28 
L LYS 29 2 85.18 1 29 
L LYS 30 2 85.68 1 30 
L HIS 31 2 88.81 1 31 
L ILE 32 2 91.88 1 32 
L LEU 33 2 93.69 1 33 
L THR 34 2 94.68 1 34 
L LYS 35 2 89.48 1 35 
L LYS 36 2 94.36 1 36 
L SER 37 2 97.23 1 37 
L ALA 38 2 97.27 1 38 
L LYS 39 2 92.42 1 39 
L THR 40 2 95.59 1 40 
L LYS 41 2 94.83 1 41 
L MET 42 2 91.33 1 42 
L ASN 43 2 91.37 1 43 
L LEU 44 2 95.65 1 44 
L ARG 45 2 84.57 1 45 
L LYS 46 2 92.37 1 46 
L SER 47 2 94.76 1 47 
L THR 48 2 94.35 1 48 
L LEU 49 2 96.28 1 49 
L VAL 50 2 96.84 1 50 
L SER 51 2 95.57 1 51 
L ASP 52 2 90.34 1 52 
L GLY 53 2 96.53 1 53 
L ASP 54 2 93.59 1 54 
L ALA 55 2 96.20 1 55 
L LYS 56 2 86.66 1 56 
L ARG 57 2 84.03 1 57 
L ILE 58 2 94.63 1 58 
L ALA 59 2 94.90 1 59 
L GLN 60 2 89.95 1 60 
L LEU 61 2 94.05 1 61 
L LEU 62 2 92.04 1 62 
L PRO 63 2 90.43 1 63 
L TYR 64 2 79.96 1 64 
#
_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   L
_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
L 1  1 n MET . 1  L 1  
L 2  1 n PRO . 2  L 2  
L 3  1 n LYS . 3  L 3  
L 4  1 n MET . 4  L 4  
L 5  1 n LYS . 5  L 5  
L 6  1 n THR . 6  L 6  
L 7  1 n HIS . 7  L 7  
L 8  1 n ARG . 8  L 8  
L 9  1 n GLY . 9  L 9  
L 10 1 n ALA . 10 L 10 
L 11 1 n ALA . 11 L 11 
L 12 1 n LYS . 12 L 12 
L 13 1 n ARG . 13 L 13 
L 14 1 n LEU . 14 L 14 
L 15 1 n LYS . 15 L 15 
L 16 1 n LYS . 16 L 16 
L 17 1 n THR . 17 L 17 
L 18 1 n GLY . 18 L 18 
L 19 1 n THR . 19 L 19 
L 20 1 n GLY . 20 L 20 
L 21 1 n LYS . 21 L 21 
L 22 1 n LEU . 22 L 22 
L 23 1 n LYS . 23 L 23 
L 24 1 n ARG . 24 L 24 
L 25 1 n ALA . 25 L 25 
L 26 1 n LYS . 26 L 26 
L 27 1 n ALA . 27 L 27 
L 28 1 n PHE . 28 L 28 
L 29 1 n LYS . 29 L 29 
L 30 1 n LYS . 30 L 30 
L 31 1 n HIS . 31 L 31 
L 32 1 n ILE . 32 L 32 
L 33 1 n LEU . 33 L 33 
L 34 1 n THR . 34 L 34 
L 35 1 n LYS . 35 L 35 
L 36 1 n LYS . 36 L 36 
L 37 1 n SER . 37 L 37 
L 38 1 n ALA . 38 L 38 
L 39 1 n LYS . 39 L 39 
L 40 1 n THR . 40 L 40 
L 41 1 n LYS . 41 L 41 
L 42 1 n MET . 42 L 42 
L 43 1 n ASN . 43 L 43 
L 44 1 n LEU . 44 L 44 
L 45 1 n ARG . 45 L 45 
L 46 1 n LYS . 46 L 46 
L 47 1 n SER . 47 L 47 
L 48 1 n THR . 48 L 48 
L 49 1 n LEU . 49 L 49 
L 50 1 n VAL . 50 L 50 
L 51 1 n SER . 51 L 51 
L 52 1 n ASP . 52 L 52 
L 53 1 n GLY . 53 L 53 
L 54 1 n ASP . 54 L 54 
L 55 1 n ALA . 55 L 55 
L 56 1 n LYS . 56 L 56 
L 57 1 n ARG . 57 L 57 
L 58 1 n ILE . 58 L 58 
L 59 1 n ALA . 59 L 59 
L 60 1 n GLN . 60 L 60 
L 61 1 n LEU . 61 L 61 
L 62 1 n LEU . 62 L 62 
L 63 1 n PRO . 63 L 63 
L 64 1 n TYR . 64 L 64 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        L
#
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 L 1 1  ? -8.492  -16.288 -24.685 1.00 73.43 1  L 1 
ATOM 2   C CA  . MET L 1 1  ? -8.277  -16.037 -23.242 1.00 79.33 1  L 1 
ATOM 3   C C   . MET L 1 1  ? -9.134  -14.857 -22.797 1.00 79.63 1  L 1 
ATOM 4   O O   . MET L 1 1  ? -9.175  -13.871 -23.533 1.00 75.34 1  L 1 
ATOM 5   C CB  . MET L 1 1  ? -6.798  -15.748 -22.934 1.00 73.77 1  L 1 
ATOM 6   C CG  . MET L 1 1  ? -5.952  -17.026 -22.897 1.00 65.09 1  L 1 
ATOM 7   S SD  . MET L 1 1  ? -4.240  -16.680 -22.429 1.00 61.04 1  L 1 
ATOM 8   C CE  . MET L 1 1  ? -3.676  -18.347 -21.981 1.00 54.80 1  L 1 
ATOM 9   N N   . PRO L 1 2  ? -9.836  -14.937 -21.643 1.00 82.60 2  L 1 
ATOM 10  C CA  . PRO L 1 2  ? -10.585 -13.787 -21.142 1.00 84.24 2  L 1 
ATOM 11  C C   . PRO L 1 2  ? -9.622  -12.633 -20.831 1.00 85.37 2  L 1 
ATOM 12  O O   . PRO L 1 2  ? -8.537  -12.836 -20.285 1.00 81.01 2  L 1 
ATOM 13  C CB  . PRO L 1 2  ? -11.331 -14.296 -19.907 1.00 80.65 2  L 1 
ATOM 14  C CG  . PRO L 1 2  ? -10.480 -15.468 -19.424 1.00 75.96 2  L 1 
ATOM 15  C CD  . PRO L 1 2  ? -9.885  -16.043 -20.708 1.00 79.38 2  L 1 
ATOM 16  N N   . LYS L 1 3  ? -10.015 -11.405 -21.175 1.00 86.33 3  L 1 
ATOM 17  C CA  . LYS L 1 3  ? -9.220  -10.199 -20.922 1.00 88.93 3  L 1 
ATOM 18  C C   . LYS L 1 3  ? -9.030  -10.020 -19.412 1.00 89.47 3  L 1 
ATOM 19  O O   . LYS L 1 3  ? -10.008 -9.860  -18.679 1.00 85.47 3  L 1 
ATOM 20  C CB  . LYS L 1 3  ? -9.906  -8.996  -21.591 1.00 85.87 3  L 1 
ATOM 21  C CG  . LYS L 1 3  ? -9.069  -7.705  -21.532 1.00 80.73 3  L 1 
ATOM 22  C CD  . LYS L 1 3  ? -9.716  -6.596  -22.380 1.00 80.19 3  L 1 
ATOM 23  C CE  . LYS L 1 3  ? -8.848  -5.331  -22.377 1.00 74.02 3  L 1 
ATOM 24  N NZ  . LYS L 1 3  ? -9.345  -4.307  -23.340 1.00 69.62 3  L 1 
ATOM 25  N N   . MET L 1 4  ? -7.791  -10.007 -18.940 1.00 91.44 4  L 1 
ATOM 26  C CA  . MET L 1 4  ? -7.498  -9.726  -17.533 1.00 91.08 4  L 1 
ATOM 27  C C   . MET L 1 4  ? -7.974  -8.317  -17.170 1.00 91.95 4  L 1 
ATOM 28  O O   . MET L 1 4  ? -7.769  -7.363  -17.919 1.00 87.92 4  L 1 
ATOM 29  C CB  . MET L 1 4  ? -6.011  -9.904  -17.221 1.00 87.08 4  L 1 
ATOM 30  C CG  . MET L 1 4  ? -5.582  -11.376 -17.290 1.00 78.27 4  L 1 
ATOM 31  S SD  . MET L 1 4  ? -4.157  -11.774 -16.242 1.00 73.78 4  L 1 
ATOM 32  C CE  . MET L 1 4  ? -2.825  -10.938 -17.141 1.00 65.96 4  L 1 
ATOM 33  N N   . LYS L 1 5  ? -8.647  -8.179  -16.020 1.00 93.37 5  L 1 
ATOM 34  C CA  . LYS L 1 5  ? -9.149  -6.889  -15.530 1.00 93.60 5  L 1 
ATOM 35  C C   . LYS L 1 5  ? -8.402  -6.497  -14.260 1.00 94.40 5  L 1 
ATOM 36  O O   . LYS L 1 5  ? -8.279  -7.292  -13.334 1.00 92.28 5  L 1 
ATOM 37  C CB  . LYS L 1 5  ? -10.669 -6.938  -15.297 1.00 91.35 5  L 1 
ATOM 38  C CG  . LYS L 1 5  ? -11.474 -7.088  -16.609 1.00 84.55 5  L 1 
ATOM 39  C CD  . LYS L 1 5  ? -12.993 -7.072  -16.341 1.00 82.87 5  L 1 
ATOM 40  C CE  . LYS L 1 5  ? -13.766 -7.244  -17.660 1.00 76.44 5  L 1 
ATOM 41  N NZ  . LYS L 1 5  ? -15.241 -7.296  -17.457 1.00 70.94 5  L 1 
ATOM 42  N N   . THR L 1 6  ? -7.971  -5.249  -14.185 1.00 94.84 6  L 1 
ATOM 43  C CA  . THR L 1 6  ? -7.383  -4.698  -12.964 1.00 95.43 6  L 1 
ATOM 44  C C   . THR L 1 6  ? -8.435  -4.605  -11.863 1.00 96.00 6  L 1 
ATOM 45  O O   . THR L 1 6  ? -9.484  -3.977  -12.035 1.00 94.79 6  L 1 
ATOM 46  C CB  . THR L 1 6  ? -6.780  -3.317  -13.225 1.00 94.15 6  L 1 
ATOM 47  O OG1 . THR L 1 6  ? -5.846  -3.394  -14.270 1.00 88.10 6  L 1 
ATOM 48  C CG2 . THR L 1 6  ? -6.045  -2.759  -12.012 1.00 87.73 6  L 1 
ATOM 49  N N   . HIS L 1 7  ? -8.152  -5.180  -10.695 1.00 96.87 7  L 1 
ATOM 50  C CA  . HIS L 1 7  ? -9.022  -5.079  -9.530  1.00 96.91 7  L 1 
ATOM 51  C C   . HIS L 1 7  ? -9.002  -3.649  -8.965  1.00 97.10 7  L 1 
ATOM 52  O O   . HIS L 1 7  ? -8.049  -3.219  -8.309  1.00 96.45 7  L 1 
ATOM 53  C CB  . HIS L 1 7  ? -8.617  -6.135  -8.490  1.00 96.58 7  L 1 
ATOM 54  C CG  . HIS L 1 7  ? -9.556  -6.146  -7.310  1.00 96.05 7  L 1 
ATOM 55  N ND1 . HIS L 1 7  ? -9.317  -5.591  -6.080  1.00 85.99 7  L 1 
ATOM 56  C CD2 . HIS L 1 7  ? -10.824 -6.647  -7.274  1.00 88.53 7  L 1 
ATOM 57  C CE1 . HIS L 1 7  ? -10.416 -5.762  -5.319  1.00 89.76 7  L 1 
ATOM 58  N NE2 . HIS L 1 7  ? -11.363 -6.395  -6.011  1.00 91.88 7  L 1 
ATOM 59  N N   . ARG L 1 8  ? -10.088 -2.899  -9.174  1.00 96.87 8  L 1 
ATOM 60  C CA  . ARG L 1 8  ? -10.187 -1.461  -8.831  1.00 96.68 8  L 1 
ATOM 61  C C   . ARG L 1 8  ? -9.949  -1.172  -7.342  1.00 96.99 8  L 1 
ATOM 62  O O   . ARG L 1 8  ? -9.331  -0.160  -7.000  1.00 95.11 8  L 1 
ATOM 63  C CB  . ARG L 1 8  ? -11.561 -0.920  -9.264  1.00 95.87 8  L 1 
ATOM 64  C CG  . ARG L 1 8  ? -11.783 -0.878  -10.789 1.00 92.31 8  L 1 
ATOM 65  C CD  . ARG L 1 8  ? -10.879 0.165   -11.480 1.00 87.05 8  L 1 
ATOM 66  N NE  . ARG L 1 8  ? -11.216 0.313   -12.907 1.00 80.58 8  L 1 
ATOM 67  C CZ  . ARG L 1 8  ? -10.935 1.350   -13.687 1.00 75.27 8  L 1 
ATOM 68  N NH1 . ARG L 1 8  ? -10.296 2.400   -13.252 1.00 66.84 8  L 1 
ATOM 69  N NH2 . ARG L 1 8  ? -11.300 1.355   -14.942 1.00 65.18 8  L 1 
ATOM 70  N N   . GLY L 1 9  ? -10.406 -2.067  -6.445  1.00 97.01 9  L 1 
ATOM 71  C CA  . GLY L 1 9  ? -10.158 -1.941  -5.003  1.00 96.59 9  L 1 
ATOM 72  C C   . GLY L 1 9  ? -8.674  -2.044  -4.633  1.00 96.75 9  L 1 
ATOM 73  O O   . GLY L 1 9  ? -8.215  -1.301  -3.758  1.00 95.56 9  L 1 
ATOM 74  N N   . ALA L 1 10 ? -7.918  -2.904  -5.301  1.00 96.82 10 L 1 
ATOM 75  C CA  . ALA L 1 10 ? -6.473  -3.025  -5.131  1.00 96.81 10 L 1 
ATOM 76  C C   . ALA L 1 10 ? -5.738  -1.820  -5.736  1.00 97.08 10 L 1 
ATOM 77  O O   . ALA L 1 10 ? -4.908  -1.214  -5.054  1.00 96.42 10 L 1 
ATOM 78  C CB  . ALA L 1 10 ? -6.011  -4.362  -5.724  1.00 96.35 10 L 1 
ATOM 79  N N   . ALA L 1 11 ? -6.123  -1.386  -6.930  1.00 96.79 11 L 1 
ATOM 80  C CA  . ALA L 1 11 ? -5.511  -0.244  -7.620  1.00 96.50 11 L 1 
ATOM 81  C C   . ALA L 1 11 ? -5.597  1.075   -6.829  1.00 96.34 11 L 1 
ATOM 82  O O   . ALA L 1 11 ? -4.679  1.896   -6.865  1.00 94.96 11 L 1 
ATOM 83  C CB  . ALA L 1 11 ? -6.179  -0.110  -8.993  1.00 95.82 11 L 1 
ATOM 84  N N   . LYS L 1 12 ? -6.680  1.261   -6.048  1.00 96.73 12 L 1 
ATOM 85  C CA  . LYS L 1 12 ? -6.825  2.430   -5.156  1.00 96.09 12 L 1 
ATOM 86  C C   . LYS L 1 12 ? -5.853  2.418   -3.963  1.00 96.00 12 L 1 
ATOM 87  O O   . LYS L 1 12 ? -5.599  3.469   -3.376  1.00 94.08 12 L 1 
ATOM 88  C CB  . LYS L 1 12 ? -8.275  2.517   -4.653  1.00 95.43 12 L 1 
ATOM 89  C CG  . LYS L 1 12 ? -9.249  2.999   -5.745  1.00 92.72 12 L 1 
ATOM 90  C CD  . LYS L 1 12 ? -10.695 3.024   -5.225  1.00 89.03 12 L 1 
ATOM 91  C CE  . LYS L 1 12 ? -11.653 3.489   -6.333  1.00 84.35 12 L 1 
ATOM 92  N NZ  . LYS L 1 12 ? -13.056 3.633   -5.860  1.00 77.11 12 L 1 
ATOM 93  N N   . ARG L 1 13 ? -5.378  1.230   -3.550  1.00 96.41 13 L 1 
ATOM 94  C CA  . ARG L 1 13 ? -4.570  1.049   -2.323  1.00 96.01 13 L 1 
ATOM 95  C C   . ARG L 1 13 ? -3.088  0.781   -2.597  1.00 96.44 13 L 1 
ATOM 96  O O   . ARG L 1 13 ? -2.267  0.955   -1.691  1.00 94.80 13 L 1 
ATOM 97  C CB  . ARG L 1 13 ? -5.171  -0.092  -1.491  1.00 94.76 13 L 1 
ATOM 98  C CG  . ARG L 1 13 ? -6.577  0.254   -0.962  1.00 92.36 13 L 1 
ATOM 99  C CD  . ARG L 1 13 ? -7.118  -0.906  -0.118  1.00 89.50 13 L 1 
ATOM 100 N NE  . ARG L 1 13 ? -8.469  -0.619  0.418   1.00 85.60 13 L 1 
ATOM 101 C CZ  . ARG L 1 13 ? -9.628  -0.944  -0.131  1.00 84.49 13 L 1 
ATOM 102 N NH1 . ARG L 1 13 ? -9.715  -1.553  -1.277  1.00 74.69 13 L 1 
ATOM 103 N NH2 . ARG L 1 13 ? -10.743 -0.661  0.484   1.00 77.09 13 L 1 
ATOM 104 N N   . LEU L 1 14 ? -2.768  0.336   -3.794  1.00 96.95 14 L 1 
ATOM 105 C CA  . LEU L 1 14 ? -1.458  -0.154  -4.196  1.00 96.87 14 L 1 
ATOM 106 C C   . LEU L 1 14 ? -0.994  0.593   -5.443  1.00 96.63 14 L 1 
ATOM 107 O O   . LEU L 1 14 ? -1.788  0.872   -6.336  1.00 95.16 14 L 1 
ATOM 108 C CB  . LEU L 1 14 ? -1.557  -1.662  -4.454  1.00 96.46 14 L 1 
ATOM 109 C CG  . LEU L 1 14 ? -1.952  -2.475  -3.205  1.00 95.49 14 L 1 
ATOM 110 C CD1 . LEU L 1 14 ? -2.533  -3.815  -3.611  1.00 92.21 14 L 1 
ATOM 111 C CD2 . LEU L 1 14 ? -0.740  -2.717  -2.306  1.00 92.13 14 L 1 
ATOM 112 N N   . LYS L 1 15 ? 0.283   0.904   -5.511  1.00 96.54 15 L 1 
ATOM 113 C CA  . LYS L 1 15 ? 0.927   1.495   -6.687  1.00 95.94 15 L 1 
ATOM 114 C C   . LYS L 1 15 ? 2.114   0.640   -7.102  1.00 96.46 15 L 1 
ATOM 115 O O   . LYS L 1 15 ? 2.911   0.251   -6.251  1.00 95.28 15 L 1 
ATOM 116 C CB  . LYS L 1 15 ? 1.360   2.947   -6.414  1.00 94.38 15 L 1 
ATOM 117 C CG  . LYS L 1 15 ? 0.166   3.915   -6.369  1.00 88.97 15 L 1 
ATOM 118 C CD  . LYS L 1 15 ? 0.633   5.378   -6.404  1.00 82.78 15 L 1 
ATOM 119 C CE  . LYS L 1 15 ? -0.571  6.319   -6.523  1.00 75.18 15 L 1 
ATOM 120 N NZ  . LYS L 1 15 ? -0.176  7.717   -6.849  1.00 65.25 15 L 1 
ATOM 121 N N   . LYS L 1 16 ? 2.247   0.394   -8.383  1.00 95.47 16 L 1 
ATOM 122 C CA  . LYS L 1 16 ? 3.439   -0.228  -8.971  1.00 94.97 16 L 1 
ATOM 123 C C   . LYS L 1 16 ? 4.525   0.843   -9.111  1.00 95.12 16 L 1 
ATOM 124 O O   . LYS L 1 16 ? 4.249   1.954   -9.560  1.00 93.36 16 L 1 
ATOM 125 C CB  . LYS L 1 16 ? 3.035   -0.900  -10.296 1.00 93.38 16 L 1 
ATOM 126 C CG  . LYS L 1 16 ? 4.004   -1.992  -10.780 1.00 86.06 16 L 1 
ATOM 127 C CD  . LYS L 1 16 ? 3.392   -2.715  -12.003 1.00 86.51 16 L 1 
ATOM 128 C CE  . LYS L 1 16 ? 4.231   -3.895  -12.523 1.00 78.92 16 L 1 
ATOM 129 N NZ  . LYS L 1 16 ? 3.555   -4.581  -13.662 1.00 72.75 16 L 1 
ATOM 130 N N   . THR L 1 17 ? 5.727   0.547   -8.641  1.00 95.36 17 L 1 
ATOM 131 C CA  . THR L 1 17 ? 6.912   1.398   -8.834  1.00 94.97 17 L 1 
ATOM 132 C C   . THR L 1 17 ? 7.536   1.129   -10.206 1.00 94.51 17 L 1 
ATOM 133 O O   . THR L 1 17 ? 7.273   0.088   -10.800 1.00 92.52 17 L 1 
ATOM 134 C CB  . THR L 1 17 ? 7.949   1.183   -7.725  1.00 94.62 17 L 1 
ATOM 135 O OG1 . THR L 1 17 ? 8.403   -0.143  -7.708  1.00 90.25 17 L 1 
ATOM 136 C CG2 . THR L 1 17 ? 7.398   1.491   -6.330  1.00 89.27 17 L 1 
ATOM 137 N N   . GLY L 1 18 ? 8.399   2.015   -10.676 1.00 94.91 18 L 1 
ATOM 138 C CA  . GLY L 1 18 ? 9.135   1.817   -11.939 1.00 94.59 18 L 1 
ATOM 139 C C   . GLY L 1 18 ? 9.994   0.542   -11.968 1.00 94.57 18 L 1 
ATOM 140 O O   . GLY L 1 18 ? 10.162  -0.066  -13.013 1.00 91.96 18 L 1 
ATOM 141 N N   . THR L 1 19 ? 10.442  0.069   -10.789 1.00 94.58 19 L 1 
ATOM 142 C CA  . THR L 1 19 ? 11.183  -1.203  -10.637 1.00 94.47 19 L 1 
ATOM 143 C C   . THR L 1 19 ? 10.270  -2.438  -10.518 1.00 94.31 19 L 1 
ATOM 144 O O   . THR L 1 19 ? 10.732  -3.517  -10.157 1.00 91.48 19 L 1 
ATOM 145 C CB  . THR L 1 19 ? 12.130  -1.129  -9.431  1.00 94.02 19 L 1 
ATOM 146 O OG1 . THR L 1 19 ? 11.408  -0.844  -8.249  1.00 89.07 19 L 1 
ATOM 147 C CG2 . THR L 1 19 ? 13.173  -0.020  -9.581  1.00 87.36 19 L 1 
ATOM 148 N N   . GLY L 1 20 ? 8.958   -2.297  -10.725 1.00 93.55 20 L 1 
ATOM 149 C CA  . GLY L 1 20 ? 7.973   -3.382  -10.644 1.00 92.60 20 L 1 
ATOM 150 C C   . GLY L 1 20 ? 7.532   -3.765  -9.224  1.00 93.78 20 L 1 
ATOM 151 O O   . GLY L 1 20 ? 6.588   -4.543  -9.072  1.00 91.97 20 L 1 
ATOM 152 N N   . LYS L 1 21 ? 8.135   -3.192  -8.167  1.00 94.31 21 L 1 
ATOM 153 C CA  . LYS L 1 21 ? 7.735   -3.444  -6.773  1.00 95.00 21 L 1 
ATOM 154 C C   . LYS L 1 21 ? 6.386   -2.787  -6.464  1.00 95.76 21 L 1 
ATOM 155 O O   . LYS L 1 21 ? 6.044   -1.730  -6.991  1.00 94.77 21 L 1 
ATOM 156 C CB  . LYS L 1 21 ? 8.829   -2.994  -5.790  1.00 94.83 21 L 1 
ATOM 157 C CG  . LYS L 1 21 ? 10.135  -3.794  -5.972  1.00 93.62 21 L 1 
ATOM 158 C CD  . LYS L 1 21 ? 11.204  -3.428  -4.928  1.00 90.33 21 L 1 
ATOM 159 C CE  . LYS L 1 21 ? 12.457  -4.283  -5.179  1.00 86.51 21 L 1 
ATOM 160 N NZ  . LYS L 1 21 ? 13.544  -4.056  -4.189  1.00 78.96 21 L 1 
ATOM 161 N N   . LEU L 1 22 ? 5.620   -3.407  -5.548  1.00 96.74 22 L 1 
ATOM 162 C CA  . LEU L 1 22 ? 4.318   -2.894  -5.135  1.00 97.10 22 L 1 
ATOM 163 C C   . LEU L 1 22 ? 4.446   -2.085  -3.847  1.00 97.51 22 L 1 
ATOM 164 O O   . LEU L 1 22 ? 4.945   -2.554  -2.829  1.00 96.97 22 L 1 
ATOM 165 C CB  . LEU L 1 22 ? 3.332   -4.057  -5.006  1.00 96.51 22 L 1 
ATOM 166 C CG  . LEU L 1 22 ? 2.997   -4.708  -6.360  1.00 94.92 22 L 1 
ATOM 167 C CD1 . LEU L 1 22 ? 2.349   -6.056  -6.119  1.00 91.54 22 L 1 
ATOM 168 C CD2 . LEU L 1 22 ? 2.037   -3.842  -7.185  1.00 91.12 22 L 1 
ATOM 169 N N   . LYS L 1 23 ? 3.961   -0.860  -3.893  1.00 97.40 23 L 1 
ATOM 170 C CA  . LYS L 1 23 ? 3.976   0.102   -2.790  1.00 97.11 23 L 1 
ATOM 171 C C   . LYS L 1 23 ? 2.577   0.235   -2.193  1.00 97.26 23 L 1 
ATOM 172 O O   . LYS L 1 23 ? 1.609   0.446   -2.918  1.00 96.16 23 L 1 
ATOM 173 C CB  . LYS L 1 23 ? 4.534   1.418   -3.346  1.00 95.51 23 L 1 
ATOM 174 C CG  . LYS L 1 23 ? 4.519   2.583   -2.357  1.00 89.31 23 L 1 
ATOM 175 C CD  . LYS L 1 23 ? 5.200   3.805   -2.984  1.00 90.14 23 L 1 
ATOM 176 C CE  . LYS L 1 23 ? 4.696   5.095   -2.356  1.00 81.29 23 L 1 
ATOM 177 N NZ  . LYS L 1 23 ? 5.585   6.247   -2.620  1.00 76.51 23 L 1 
ATOM 178 N N   . ARG L 1 24 ? 2.481   0.189   -0.860  1.00 97.65 24 L 1 
ATOM 179 C CA  . ARG L 1 24 ? 1.249   0.394   -0.087  1.00 97.53 24 L 1 
ATOM 180 C C   . ARG L 1 24 ? 1.401   1.495   0.962   1.00 97.61 24 L 1 
ATOM 181 O O   . ARG L 1 24 ? 2.507   1.824   1.391   1.00 96.90 24 L 1 
ATOM 182 C CB  . ARG L 1 24 ? 0.774   -0.937  0.525   1.00 96.98 24 L 1 
ATOM 183 C CG  . ARG L 1 24 ? 1.671   -1.482  1.641   1.00 95.92 24 L 1 
ATOM 184 C CD  . ARG L 1 24 ? 1.067   -2.758  2.248   1.00 94.97 24 L 1 
ATOM 185 N NE  . ARG L 1 24 ? 1.834   -3.227  3.425   1.00 91.62 24 L 1 
ATOM 186 C CZ  . ARG L 1 24 ? 1.440   -4.124  4.313   1.00 91.87 24 L 1 
ATOM 187 N NH1 . ARG L 1 24 ? 0.282   -4.713  4.242   1.00 85.75 24 L 1 
ATOM 188 N NH2 . ARG L 1 24 ? 2.213   -4.457  5.310   1.00 85.81 24 L 1 
ATOM 189 N N   . ALA L 1 25 ? 0.272   2.044   1.409   1.00 97.13 25 L 1 
ATOM 190 C CA  . ALA L 1 25 ? 0.234   2.885   2.603   1.00 96.63 25 L 1 
ATOM 191 C C   . ALA L 1 25 ? 0.291   2.014   3.874   1.00 97.04 25 L 1 
ATOM 192 O O   . ALA L 1 25 ? -0.209  0.887   3.896   1.00 95.88 25 L 1 
ATOM 193 C CB  . ALA L 1 25 ? -1.018  3.766   2.560   1.00 95.37 25 L 1 
ATOM 194 N N   . LYS L 1 26 ? 0.867   2.549   4.953   1.00 97.08 26 L 1 
ATOM 195 C CA  . LYS L 1 26 ? 0.858   1.878   6.262   1.00 96.72 26 L 1 
ATOM 196 C C   . LYS L 1 26 ? -0.521  2.010   6.917   1.00 96.12 26 L 1 
ATOM 197 O O   . LYS L 1 26 ? -1.181  3.046   6.794   1.00 93.49 26 L 1 
ATOM 198 C CB  . LYS L 1 26 ? 1.967   2.421   7.170   1.00 96.41 26 L 1 
ATOM 199 C CG  . LYS L 1 26 ? 3.364   2.054   6.648   1.00 95.55 26 L 1 
ATOM 200 C CD  . LYS L 1 26 ? 4.468   2.518   7.602   1.00 94.29 26 L 1 
ATOM 201 C CE  . LYS L 1 26 ? 5.835   2.144   7.019   1.00 91.40 26 L 1 
ATOM 202 N NZ  . LYS L 1 26 ? 6.960   2.644   7.841   1.00 87.86 26 L 1 
ATOM 203 N N   . ALA L 1 27 ? -0.932  0.964   7.647   1.00 96.17 27 L 1 
ATOM 204 C CA  . ALA L 1 27 ? -2.126  0.979   8.490   1.00 95.04 27 L 1 
ATOM 205 C C   . ALA L 1 27 ? -1.921  1.852   9.752   1.00 95.05 27 L 1 
ATOM 206 O O   . ALA L 1 27 ? -0.838  2.398   9.988   1.00 92.20 27 L 1 
ATOM 207 C CB  . ALA L 1 27 ? -2.497  -0.477  8.813   1.00 93.06 27 L 1 
ATOM 208 N N   . PHE L 1 28 ? -2.976  1.965   10.575  1.00 94.67 28 L 1 
ATOM 209 C CA  . PHE L 1 28 ? -2.950  2.613   11.896  1.00 94.77 28 L 1 
ATOM 210 C C   . PHE L 1 28 ? -2.692  4.130   11.912  1.00 95.14 28 L 1 
ATOM 211 O O   . PHE L 1 28 ? -2.269  4.671   12.931  1.00 92.37 28 L 1 
ATOM 212 C CB  . PHE L 1 28 ? -2.011  1.849   12.844  1.00 93.85 28 L 1 
ATOM 213 C CG  . PHE L 1 28 ? -2.228  0.352   12.856  1.00 93.71 28 L 1 
ATOM 214 C CD1 . PHE L 1 28 ? -3.376  -0.189  13.465  1.00 88.27 28 L 1 
ATOM 215 C CD2 . PHE L 1 28 ? -1.287  -0.508  12.258  1.00 89.07 28 L 1 
ATOM 216 C CE1 . PHE L 1 28 ? -3.580  -1.579  13.473  1.00 87.44 28 L 1 
ATOM 217 C CE2 . PHE L 1 28 ? -1.495  -1.897  12.269  1.00 88.15 28 L 1 
ATOM 218 C CZ  . PHE L 1 28 ? -2.641  -2.434  12.878  1.00 89.24 28 L 1 
ATOM 219 N N   . LYS L 1 29 ? -2.983  4.843   10.818  1.00 94.74 29 L 1 
ATOM 220 C CA  . LYS L 1 29 ? -2.811  6.306   10.723  1.00 93.51 29 L 1 
ATOM 221 C C   . LYS L 1 29 ? -4.122  7.109   10.802  1.00 93.34 29 L 1 
ATOM 222 O O   . LYS L 1 29 ? -4.070  8.334   10.847  1.00 87.92 29 L 1 
ATOM 223 C CB  . LYS L 1 29 ? -2.008  6.604   9.442   1.00 90.53 29 L 1 
ATOM 224 C CG  . LYS L 1 29 ? -1.533  8.063   9.351   1.00 83.03 29 L 1 
ATOM 225 C CD  . LYS L 1 29 ? -0.874  8.351   8.006   1.00 81.97 29 L 1 
ATOM 226 C CE  . LYS L 1 29 ? -0.797  9.863   7.809   1.00 74.78 29 L 1 
ATOM 227 N NZ  . LYS L 1 29 ? -0.455  10.200  6.407   1.00 66.83 29 L 1 
ATOM 228 N N   . LYS L 1 30 ? -5.294  6.458   10.786  1.00 94.01 30 L 1 
ATOM 229 C CA  . LYS L 1 30 ? -6.585  7.171   10.655  1.00 93.11 30 L 1 
ATOM 230 C C   . LYS L 1 30 ? -7.095  7.805   11.956  1.00 94.02 30 L 1 
ATOM 231 O O   . LYS L 1 30 ? -7.545  8.940   11.921  1.00 90.12 30 L 1 
ATOM 232 C CB  . LYS L 1 30 ? -7.653  6.249   10.049  1.00 91.13 30 L 1 
ATOM 233 C CG  . LYS L 1 30 ? -7.407  5.943   8.559   1.00 86.38 30 L 1 
ATOM 234 C CD  . LYS L 1 30 ? -8.623  5.209   7.972   1.00 81.13 30 L 1 
ATOM 235 C CE  . LYS L 1 30 ? -8.483  4.976   6.465   1.00 75.29 30 L 1 
ATOM 236 N NZ  . LYS L 1 30 ? -9.732  4.399   5.887   1.00 65.89 30 L 1 
ATOM 237 N N   . HIS L 1 31 ? -7.045  7.052   13.073  1.00 94.42 31 L 1 
ATOM 238 C CA  . HIS L 1 31 ? -7.611  7.469   14.364  1.00 94.63 31 L 1 
ATOM 239 C C   . HIS L 1 31 ? -6.721  7.014   15.529  1.00 95.17 31 L 1 
ATOM 240 O O   . HIS L 1 31 ? -5.760  6.259   15.323  1.00 92.28 31 L 1 
ATOM 241 C CB  . HIS L 1 31 ? -9.057  6.937   14.476  1.00 92.76 31 L 1 
ATOM 242 C CG  . HIS L 1 31 ? -9.143  5.433   14.422  1.00 89.83 31 L 1 
ATOM 243 N ND1 . HIS L 1 31 ? -9.238  4.658   13.279  1.00 81.40 31 L 1 
ATOM 244 C CD2 . HIS L 1 31 ? -9.115  4.570   15.480  1.00 80.13 31 L 1 
ATOM 245 C CE1 . HIS L 1 31 ? -9.263  3.366   13.660  1.00 82.77 31 L 1 
ATOM 246 N NE2 . HIS L 1 31 ? -9.182  3.264   14.992  1.00 84.67 31 L 1 
ATOM 247 N N   . ILE L 1 32 ? -7.026  7.503   16.746  1.00 94.62 32 L 1 
ATOM 248 C CA  . ILE L 1 32 ? -6.299  7.190   17.994  1.00 95.00 32 L 1 
ATOM 249 C C   . ILE L 1 32 ? -4.791  7.489   17.852  1.00 95.55 32 L 1 
ATOM 250 O O   . ILE L 1 32 ? -3.907  6.668   18.092  1.00 93.60 32 L 1 
ATOM 251 C CB  . ILE L 1 32 ? -6.639  5.769   18.515  1.00 93.69 32 L 1 
ATOM 252 C CG1 . ILE L 1 32 ? -8.170  5.509   18.529  1.00 90.30 32 L 1 
ATOM 253 C CG2 . ILE L 1 32 ? -6.074  5.573   19.933  1.00 87.73 32 L 1 
ATOM 254 C CD1 . ILE L 1 32 ? -8.549  4.047   18.819  1.00 84.55 32 L 1 
ATOM 255 N N   . LEU L 1 33 ? -4.484  8.700   17.393  1.00 95.71 33 L 1 
ATOM 256 C CA  . LEU L 1 33 ? -3.104  9.149   17.176  1.00 95.83 33 L 1 
ATOM 257 C C   . LEU L 1 33 ? -2.472  9.781   18.429  1.00 96.70 33 L 1 
ATOM 258 O O   . LEU L 1 33 ? -1.259  9.980   18.444  1.00 95.40 33 L 1 
ATOM 259 C CB  . LEU L 1 33 ? -3.063  10.124  15.986  1.00 94.62 33 L 1 
ATOM 260 C CG  . LEU L 1 33 ? -3.462  9.512   14.625  1.00 93.17 33 L 1 
ATOM 261 C CD1 . LEU L 1 33 ? -3.399  10.590  13.546  1.00 89.36 33 L 1 
ATOM 262 C CD2 . LEU L 1 33 ? -2.544  8.361   14.206  1.00 88.77 33 L 1 
ATOM 263 N N   . THR L 1 34 ? -3.280  10.082  19.451  1.00 97.01 34 L 1 
ATOM 264 C CA  . THR L 1 34 ? -2.837  10.689  20.722  1.00 96.89 34 L 1 
ATOM 265 C C   . THR L 1 34 ? -1.847  9.795   21.471  1.00 96.97 34 L 1 
ATOM 266 O O   . THR L 1 34 ? -0.817  10.279  21.932  1.00 95.54 34 L 1 
ATOM 267 C CB  . THR L 1 34 ? -4.056  10.974  21.616  1.00 96.19 34 L 1 
ATOM 268 O OG1 . THR L 1 34 ? -4.875  9.824   21.639  1.00 90.48 34 L 1 
ATOM 269 C CG2 . THR L 1 34 ? -4.916  12.112  21.060  1.00 89.67 34 L 1 
ATOM 270 N N   . LYS L 1 35 ? -2.101  8.479   21.473  1.00 97.36 35 L 1 
ATOM 271 C CA  . LYS L 1 35 ? -1.234  7.474   22.118  1.00 96.60 35 L 1 
ATOM 272 C C   . LYS L 1 35 ? 0.086   7.197   21.369  1.00 97.10 35 L 1 
ATOM 273 O O   . LYS L 1 35 ? 0.916   6.431   21.855  1.00 95.37 35 L 1 
ATOM 274 C CB  . LYS L 1 35 ? -2.024  6.165   22.325  1.00 94.58 35 L 1 
ATOM 275 C CG  . LYS L 1 35 ? -3.257  6.333   23.240  1.00 87.66 35 L 1 
ATOM 276 C CD  . LYS L 1 35 ? -3.932  4.987   23.552  1.00 86.79 35 L 1 
ATOM 277 C CE  . LYS L 1 35 ? -5.133  5.201   24.493  1.00 78.21 35 L 1 
ATOM 278 N NZ  . LYS L 1 35 ? -5.759  3.930   24.940  1.00 71.65 35 L 1 
ATOM 279 N N   . LYS L 1 36 ? 0.280   7.765   20.175  1.00 96.46 36 L 1 
ATOM 280 C CA  . LYS L 1 36 ? 1.453   7.491   19.334  1.00 96.73 36 L 1 
ATOM 281 C C   . LYS L 1 36 ? 2.460   8.632   19.412  1.00 97.49 36 L 1 
ATOM 282 O O   . LYS L 1 36 ? 2.094   9.800   19.253  1.00 97.06 36 L 1 
ATOM 283 C CB  . LYS L 1 36 ? 1.034   7.219   17.879  1.00 96.17 36 L 1 
ATOM 284 C CG  . LYS L 1 36 ? 0.205   5.931   17.775  1.00 95.41 36 L 1 
ATOM 285 C CD  . LYS L 1 36 ? -0.265  5.655   16.346  1.00 93.65 36 L 1 
ATOM 286 C CE  . LYS L 1 36 ? -1.149  4.409   16.415  1.00 90.63 36 L 1 
ATOM 287 N NZ  . LYS L 1 36 ? -1.990  4.228   15.216  1.00 85.61 36 L 1 
ATOM 288 N N   . SER L 1 37 ? 3.738   8.291   19.546  1.00 97.68 37 L 1 
ATOM 289 C CA  . SER L 1 37 ? 4.828   9.268   19.517  1.00 97.72 37 L 1 
ATOM 290 C C   . SER L 1 37 ? 4.924   9.988   18.158  1.00 97.85 37 L 1 
ATOM 291 O O   . SER L 1 37 ? 4.470   9.487   17.117  1.00 97.30 37 L 1 
ATOM 292 C CB  . SER L 1 37 ? 6.163   8.607   19.893  1.00 97.35 37 L 1 
ATOM 293 O OG  . SER L 1 37 ? 6.649   7.810   18.828  1.00 95.50 37 L 1 
ATOM 294 N N   . ALA L 1 38 ? 5.531   11.174  18.140  1.00 97.66 38 L 1 
ATOM 295 C CA  . ALA L 1 38 ? 5.760   11.936  16.904  1.00 97.51 38 L 1 
ATOM 296 C C   . ALA L 1 38 ? 6.566   11.128  15.867  1.00 97.54 38 L 1 
ATOM 297 O O   . ALA L 1 38 ? 6.187   11.070  14.692  1.00 96.62 38 L 1 
ATOM 298 C CB  . ALA L 1 38 ? 6.459   13.247  17.272  1.00 97.00 38 L 1 
ATOM 299 N N   . LYS L 1 39 ? 7.597   10.409  16.327  1.00 97.79 39 L 1 
ATOM 300 C CA  . LYS L 1 39 ? 8.427   9.517   15.497  1.00 97.65 39 L 1 
ATOM 301 C C   . LYS L 1 39 ? 7.591   8.416   14.832  1.00 97.69 39 L 1 
ATOM 302 O O   . LYS L 1 39 ? 7.716   8.184   13.627  1.00 96.85 39 L 1 
ATOM 303 C CB  . LYS L 1 39 ? 9.557   8.940   16.377  1.00 97.21 39 L 1 
ATOM 304 C CG  . LYS L 1 39 ? 10.613  8.136   15.594  1.00 93.46 39 L 1 
ATOM 305 C CD  . LYS L 1 39 ? 11.753  7.678   16.527  1.00 91.19 39 L 1 
ATOM 306 C CE  . LYS L 1 39 ? 12.848  6.898   15.786  1.00 83.48 39 L 1 
ATOM 307 N NZ  . LYS L 1 39 ? 13.969  6.515   16.687  1.00 76.42 39 L 1 
ATOM 308 N N   . THR L 1 40 ? 6.684   7.785   15.587  1.00 97.08 40 L 1 
ATOM 309 C CA  . THR L 1 40 ? 5.777   6.753   15.055  1.00 96.91 40 L 1 
ATOM 310 C C   . THR L 1 40 ? 4.835   7.338   14.007  1.00 97.37 40 L 1 
ATOM 311 O O   . THR L 1 40 ? 4.707   6.776   12.919  1.00 96.99 40 L 1 
ATOM 312 C CB  . THR L 1 40 ? 4.971   6.092   16.182  1.00 96.22 40 L 1 
ATOM 313 O OG1 . THR L 1 40 ? 5.848   5.530   17.124  1.00 92.40 40 L 1 
ATOM 314 C CG2 . THR L 1 40 ? 4.083   4.954   15.682  1.00 92.14 40 L 1 
ATOM 315 N N   . LYS L 1 41 ? 4.210   8.493   14.284  1.00 97.24 41 L 1 
ATOM 316 C CA  . LYS L 1 41 ? 3.318   9.183   13.331  1.00 96.99 41 L 1 
ATOM 317 C C   . LYS L 1 41 ? 4.050   9.540   12.032  1.00 96.85 41 L 1 
ATOM 318 O O   . LYS L 1 41 ? 3.508   9.302   10.948  1.00 96.15 41 L 1 
ATOM 319 C CB  . LYS L 1 41 ? 2.697   10.429  13.993  1.00 96.79 41 L 1 
ATOM 320 C CG  . LYS L 1 41 ? 1.656   10.040  15.068  1.00 96.03 41 L 1 
ATOM 321 C CD  . LYS L 1 41 ? 0.964   11.232  15.751  1.00 94.82 41 L 1 
ATOM 322 C CE  . LYS L 1 41 ? 1.861   11.948  16.766  1.00 91.15 41 L 1 
ATOM 323 N NZ  . LYS L 1 41 ? 1.086   12.726  17.777  1.00 87.47 41 L 1 
ATOM 324 N N   . MET L 1 42 ? 5.280   10.038  12.134  1.00 97.46 42 L 1 
ATOM 325 C CA  . MET L 1 42 ? 6.120   10.354  10.974  1.00 97.23 42 L 1 
ATOM 326 C C   . MET L 1 42 ? 6.446   9.108   10.143  1.00 97.41 42 L 1 
ATOM 327 O O   . MET L 1 42 ? 6.321   9.128   8.916   1.00 96.52 42 L 1 
ATOM 328 C CB  . MET L 1 42 ? 7.397   11.048  11.466  1.00 96.47 42 L 1 
ATOM 329 C CG  . MET L 1 42 ? 8.268   11.519  10.294  1.00 88.70 42 L 1 
ATOM 330 S SD  . MET L 1 42 ? 9.719   12.489  10.769  1.00 84.13 42 L 1 
ATOM 331 C CE  . MET L 1 42 ? 10.713  11.279  11.680  1.00 72.70 42 L 1 
ATOM 332 N N   . ASN L 1 43 ? 6.789   7.999   10.798  1.00 97.38 43 L 1 
ATOM 333 C CA  . ASN L 1 43 ? 7.068   6.740   10.099  1.00 97.02 43 L 1 
ATOM 334 C C   . ASN L 1 43 ? 5.817   6.169   9.404   1.00 97.32 43 L 1 
ATOM 335 O O   . ASN L 1 43 ? 5.887   5.706   8.265   1.00 96.59 43 L 1 
ATOM 336 C CB  . ASN L 1 43 ? 7.693   5.756   11.102  1.00 96.16 43 L 1 
ATOM 337 C CG  . ASN L 1 43 ? 8.317   4.533   10.443  1.00 87.91 43 L 1 
ATOM 338 O OD1 . ASN L 1 43 ? 8.219   4.288   9.253   1.00 80.27 43 L 1 
ATOM 339 N ND2 . ASN L 1 43 ? 8.991   3.705   11.212  1.00 78.30 43 L 1 
ATOM 340 N N   . LEU L 1 44 ? 4.637   6.264   10.035  1.00 96.93 44 L 1 
ATOM 341 C CA  . LEU L 1 44 ? 3.363   5.826   9.449   1.00 96.72 44 L 1 
ATOM 342 C C   . LEU L 1 44 ? 2.934   6.660   8.227   1.00 96.58 44 L 1 
ATOM 343 O O   . LEU L 1 44 ? 2.154   6.175   7.406   1.00 95.56 44 L 1 
ATOM 344 C CB  . LEU L 1 44 ? 2.267   5.854   10.529  1.00 96.44 44 L 1 
ATOM 345 C CG  . LEU L 1 44 ? 2.404   4.784   11.633  1.00 95.56 44 L 1 
ATOM 346 C CD1 . LEU L 1 44 ? 1.320   5.018   12.686  1.00 93.80 44 L 1 
ATOM 347 C CD2 . LEU L 1 44 ? 2.254   3.362   11.095  1.00 93.60 44 L 1 
ATOM 348 N N   . ARG L 1 45 ? 3.438   7.899   8.075   1.00 97.15 45 L 1 
ATOM 349 C CA  . ARG L 1 45 ? 3.208   8.711   6.860   1.00 96.69 45 L 1 
ATOM 350 C C   . ARG L 1 45 ? 3.911   8.136   5.632   1.00 97.03 45 L 1 
ATOM 351 O O   . ARG L 1 45 ? 3.383   8.284   4.529   1.00 95.67 45 L 1 
ATOM 352 C CB  . ARG L 1 45 ? 3.647   10.172  7.078   1.00 95.22 45 L 1 
ATOM 353 C CG  . ARG L 1 45 ? 2.745   10.926  8.062   1.00 87.03 45 L 1 
ATOM 354 C CD  . ARG L 1 45 ? 3.294   12.322  8.376   1.00 85.62 45 L 1 
ATOM 355 N NE  . ARG L 1 45 ? 2.508   12.999  9.435   1.00 76.68 45 L 1 
ATOM 356 C CZ  . ARG L 1 45 ? 2.700   14.236  9.882   1.00 71.38 45 L 1 
ATOM 357 N NH1 . ARG L 1 45 ? 3.624   15.019  9.389   1.00 66.62 45 L 1 
ATOM 358 N NH2 . ARG L 1 45 ? 1.972   14.712  10.850  1.00 61.20 45 L 1 
ATOM 359 N N   . LYS L 1 46 ? 5.053   7.476   5.829   1.00 96.60 46 L 1 
ATOM 360 C CA  . LYS L 1 46 ? 5.839   6.875   4.748   1.00 96.54 46 L 1 
ATOM 361 C C   . LYS L 1 46 ? 5.128   5.636   4.197   1.00 96.92 46 L 1 
ATOM 362 O O   . LYS L 1 46 ? 4.523   4.849   4.929   1.00 95.90 46 L 1 
ATOM 363 C CB  . LYS L 1 46 ? 7.265   6.551   5.228   1.00 95.95 46 L 1 
ATOM 364 C CG  . LYS L 1 46 ? 8.039   7.804   5.691   1.00 94.10 46 L 1 
ATOM 365 C CD  . LYS L 1 46 ? 9.474   7.467   6.133   1.00 90.79 46 L 1 
ATOM 366 C CE  . LYS L 1 46 ? 10.197  8.740   6.607   1.00 86.23 46 L 1 
ATOM 367 N NZ  . LYS L 1 46 ? 11.610  8.492   7.014   1.00 78.29 46 L 1 
ATOM 368 N N   . SER L 1 47 ? 5.224   5.462   2.901   1.00 97.11 47 L 1 
ATOM 369 C CA  . SER L 1 47 ? 4.794   4.233   2.226   1.00 96.89 47 L 1 
ATOM 370 C C   . SER L 1 47 ? 5.748   3.076   2.522   1.00 97.28 47 L 1 
ATOM 371 O O   . SER L 1 47 ? 6.920   3.296   2.815   1.00 95.79 47 L 1 
ATOM 372 C CB  . SER L 1 47 ? 4.729   4.472   0.724   1.00 95.32 47 L 1 
ATOM 373 O OG  . SER L 1 47 ? 5.955   5.037   0.286   1.00 86.19 47 L 1 
ATOM 374 N N   . THR L 1 48 ? 5.249   1.855   2.396   1.00 97.77 48 L 1 
ATOM 375 C CA  . THR L 1 48 ? 6.025   0.618   2.562   1.00 97.74 48 L 1 
ATOM 376 C C   . THR L 1 48 ? 5.821   -0.269  1.339   1.00 97.95 48 L 1 
ATOM 377 O O   . THR L 1 48 ? 4.793   -0.166  0.668   1.00 96.99 48 L 1 
ATOM 378 C CB  . THR L 1 48 ? 5.613   -0.086  3.861   1.00 96.74 48 L 1 
ATOM 379 O OG1 . THR L 1 48 ? 5.874   0.785   4.930   1.00 85.77 48 L 1 
ATOM 380 C CG2 . THR L 1 48 ? 6.406   -1.336  4.201   1.00 87.47 48 L 1 
ATOM 381 N N   . LEU L 1 49 ? 6.793   -1.107  1.045   1.00 97.69 49 L 1 
ATOM 382 C CA  . LEU L 1 49 ? 6.638   -2.155  0.045   1.00 97.89 49 L 1 
ATOM 383 C C   . LEU L 1 49 ? 5.769   -3.289  0.604   1.00 98.05 49 L 1 
ATOM 384 O O   . LEU L 1 49 ? 5.666   -3.484  1.820   1.00 97.22 49 L 1 
ATOM 385 C CB  . LEU L 1 49 ? 8.022   -2.638  -0.427  1.00 97.39 49 L 1 
ATOM 386 C CG  . LEU L 1 49 ? 8.866   -1.542  -1.110  1.00 96.09 49 L 1 
ATOM 387 C CD1 . LEU L 1 49 ? 10.242  -2.091  -1.466  1.00 93.31 49 L 1 
ATOM 388 C CD2 . LEU L 1 49 ? 8.208   -1.003  -2.385  1.00 92.63 49 L 1 
ATOM 389 N N   . VAL L 1 50 ? 5.095   -3.990  -0.291  1.00 97.93 50 L 1 
ATOM 390 C CA  . VAL L 1 50 ? 4.399   -5.241  0.016   1.00 97.84 50 L 1 
ATOM 391 C C   . VAL L 1 50 ? 5.442   -6.322  0.325   1.00 97.83 50 L 1 
ATOM 392 O O   . VAL L 1 50 ? 6.551   -6.267  -0.205  1.00 96.89 50 L 1 
ATOM 393 C CB  . VAL L 1 50 ? 3.487   -5.610  -1.161  1.00 97.17 50 L 1 
ATOM 394 C CG1 . VAL L 1 50 ? 2.809   -6.956  -0.959  1.00 95.02 50 L 1 
ATOM 395 C CG2 . VAL L 1 50 ? 2.380   -4.559  -1.333  1.00 95.22 50 L 1 
ATOM 396 N N   . SER L 1 51 ? 5.088   -7.273  1.201   1.00 97.71 51 L 1 
ATOM 397 C CA  . SER L 1 51 ? 5.933   -8.440  1.480   1.00 97.29 51 L 1 
ATOM 398 C C   . SER L 1 51 ? 6.117   -9.293  0.225   1.00 97.34 51 L 1 
ATOM 399 O O   . SER L 1 51 ? 5.182   -9.436  -0.565  1.00 96.42 51 L 1 
ATOM 400 C CB  . SER L 1 51 ? 5.320   -9.304  2.595   1.00 96.24 51 L 1 
ATOM 401 O OG  . SER L 1 51 ? 3.934   -9.496  2.353   1.00 88.40 51 L 1 
ATOM 402 N N   . ASP L 1 52 ? 7.275   -9.909  0.071   1.00 96.91 52 L 1 
ATOM 403 C CA  . ASP L 1 52 ? 7.585   -10.727 -1.110  1.00 96.35 52 L 1 
ATOM 404 C C   . ASP L 1 52 ? 6.628   -11.920 -1.266  1.00 96.58 52 L 1 
ATOM 405 O O   . ASP L 1 52 ? 6.243   -12.265 -2.383  1.00 94.76 52 L 1 
ATOM 406 C CB  . ASP L 1 52 ? 9.050   -11.184 -1.036  1.00 94.53 52 L 1 
ATOM 407 C CG  . ASP L 1 52 ? 10.024  -9.999  -1.048  1.00 85.80 52 L 1 
ATOM 408 O OD1 . ASP L 1 52 ? 9.742   -9.014  -1.777  1.00 78.08 52 L 1 
ATOM 409 O OD2 . ASP L 1 52 ? 11.006  -10.053 -0.283  1.00 79.68 52 L 1 
ATOM 410 N N   . GLY L 1 53 ? 6.142   -12.488 -0.144  1.00 97.15 53 L 1 
ATOM 411 C CA  . GLY L 1 53 ? 5.137   -13.559 -0.147  1.00 96.83 53 L 1 
ATOM 412 C C   . GLY L 1 53 ? 3.789   -13.154 -0.756  1.00 96.99 53 L 1 
ATOM 413 O O   . GLY L 1 53 ? 3.159   -13.947 -1.456  1.00 95.16 53 L 1 
ATOM 414 N N   . ASP L 1 54 ? 3.371   -11.905 -0.546  1.00 96.97 54 L 1 
ATOM 415 C CA  . ASP L 1 54 ? 2.106   -11.391 -1.080  1.00 96.74 54 L 1 
ATOM 416 C C   . ASP L 1 54 ? 2.262   -10.729 -2.453  1.00 97.07 54 L 1 
ATOM 417 O O   . ASP L 1 54 ? 1.273   -10.534 -3.170  1.00 96.06 54 L 1 
ATOM 418 C CB  . ASP L 1 54 ? 1.492   -10.395 -0.095  1.00 95.48 54 L 1 
ATOM 419 C CG  . ASP L 1 54 ? 1.076   -11.036 1.228   1.00 93.02 54 L 1 
ATOM 420 O OD1 . ASP L 1 54 ? 0.380   -12.077 1.167   1.00 87.27 54 L 1 
ATOM 421 O OD2 . ASP L 1 54 ? 1.426   -10.441 2.273   1.00 86.13 54 L 1 
ATOM 422 N N   . ALA L 1 55 ? 3.481   -10.373 -2.835  1.00 96.88 55 L 1 
ATOM 423 C CA  . ALA L 1 55 ? 3.760   -9.624  -4.055  1.00 96.57 55 L 1 
ATOM 424 C C   . ALA L 1 55 ? 3.220   -10.326 -5.308  1.00 96.43 55 L 1 
ATOM 425 O O   . ALA L 1 55 ? 2.584   -9.669  -6.136  1.00 95.28 55 L 1 
ATOM 426 C CB  . ALA L 1 55 ? 5.266   -9.371  -4.152  1.00 95.84 55 L 1 
ATOM 427 N N   . LYS L 1 56 ? 3.388   -11.650 -5.415  1.00 95.92 56 L 1 
ATOM 428 C CA  . LYS L 1 56 ? 2.878   -12.443 -6.549  1.00 95.14 56 L 1 
ATOM 429 C C   . LYS L 1 56 ? 1.348   -12.394 -6.642  1.00 95.03 56 L 1 
ATOM 430 O O   . LYS L 1 56 ? 0.806   -12.096 -7.705  1.00 93.32 56 L 1 
ATOM 431 C CB  . LYS L 1 56 ? 3.372   -13.898 -6.459  1.00 94.24 56 L 1 
ATOM 432 C CG  . LYS L 1 56 ? 4.888   -14.038 -6.689  1.00 85.45 56 L 1 
ATOM 433 C CD  . LYS L 1 56 ? 5.316   -15.520 -6.675  1.00 82.76 56 L 1 
ATOM 434 C CE  . LYS L 1 56 ? 6.830   -15.663 -6.902  1.00 73.88 56 L 1 
ATOM 435 N NZ  . LYS L 1 56 ? 7.276   -17.085 -6.904  1.00 64.17 56 L 1 
ATOM 436 N N   . ARG L 1 57 ? 0.651   -12.614 -5.513  1.00 96.26 57 L 1 
ATOM 437 C CA  . ARG L 1 57 ? -0.822  -12.588 -5.449  1.00 95.78 57 L 1 
ATOM 438 C C   . ARG L 1 57 ? -1.375  -11.209 -5.806  1.00 96.02 57 L 1 
ATOM 439 O O   . ARG L 1 57 ? -2.336  -11.091 -6.555  1.00 94.62 57 L 1 
ATOM 440 C CB  . ARG L 1 57 ? -1.294  -12.986 -4.041  1.00 94.89 57 L 1 
ATOM 441 C CG  . ARG L 1 57 ? -0.995  -14.455 -3.701  1.00 87.24 57 L 1 
ATOM 442 C CD  . ARG L 1 57 ? -1.473  -14.751 -2.270  1.00 85.43 57 L 1 
ATOM 443 N NE  . ARG L 1 57 ? -1.281  -16.170 -1.904  1.00 76.33 57 L 1 
ATOM 444 C CZ  . ARG L 1 57 ? -1.366  -16.669 -0.682  1.00 71.45 57 L 1 
ATOM 445 N NH1 . ARG L 1 57 ? -1.609  -15.923 0.361   1.00 65.26 57 L 1 
ATOM 446 N NH2 . ARG L 1 57 ? -1.206  -17.950 -0.484  1.00 61.00 57 L 1 
ATOM 447 N N   . ILE L 1 58 ? -0.743  -10.162 -5.291  1.00 96.27 58 L 1 
ATOM 448 C CA  . ILE L 1 58 ? -1.176  -8.790  -5.553  1.00 96.19 58 L 1 
ATOM 449 C C   . ILE L 1 58 ? -0.852  -8.363  -6.991  1.00 96.15 58 L 1 
ATOM 450 O O   . ILE L 1 58 ? -1.638  -7.630  -7.592  1.00 95.48 58 L 1 
ATOM 451 C CB  . ILE L 1 58 ? -0.575  -7.852  -4.495  1.00 96.01 58 L 1 
ATOM 452 C CG1 . ILE L 1 58 ? -1.153  -8.195  -3.096  1.00 94.27 58 L 1 
ATOM 453 C CG2 . ILE L 1 58 ? -0.883  -6.393  -4.846  1.00 94.11 58 L 1 
ATOM 454 C CD1 . ILE L 1 58 ? -0.463  -7.472  -1.942  1.00 88.55 58 L 1 
ATOM 455 N N   . ALA L 1 59 ? 0.245   -8.834  -7.561  1.00 96.07 59 L 1 
ATOM 456 C CA  . ALA L 1 59 ? 0.580   -8.570  -8.960  1.00 95.32 59 L 1 
ATOM 457 C C   . ALA L 1 59 ? -0.479  -9.131  -9.922  1.00 95.07 59 L 1 
ATOM 458 O O   . ALA L 1 59 ? -0.810  -8.462  -10.900 1.00 93.53 59 L 1 
ATOM 459 C CB  . ALA L 1 59 ? 1.969   -9.136  -9.254  1.00 94.52 59 L 1 
ATOM 460 N N   . GLN L 1 60 ? -1.086  -10.286 -9.598  1.00 95.38 60 L 1 
ATOM 461 C CA  . GLN L 1 60 ? -2.207  -10.840 -10.375 1.00 94.83 60 L 1 
ATOM 462 C C   . GLN L 1 60 ? -3.458  -9.945  -10.340 1.00 95.04 60 L 1 
ATOM 463 O O   . GLN L 1 60 ? -4.209  -9.894  -11.309 1.00 93.59 60 L 1 
ATOM 464 C CB  . GLN L 1 60 ? -2.567  -12.233 -9.841  1.00 93.89 60 L 1 
ATOM 465 C CG  . GLN L 1 60 ? -1.489  -13.288 -10.139 1.00 90.03 60 L 1 
ATOM 466 C CD  . GLN L 1 60 ? -1.776  -14.627 -9.453  1.00 86.68 60 L 1 
ATOM 467 O OE1 . GLN L 1 60 ? -2.597  -14.753 -8.558  1.00 81.72 60 L 1 
ATOM 468 N NE2 . GLN L 1 60 ? -1.093  -15.683 -9.835  1.00 78.40 60 L 1 
ATOM 469 N N   . LEU L 1 61 ? -3.683  -9.213  -9.241  1.00 95.10 61 L 1 
ATOM 470 C CA  . LEU L 1 61 ? -4.793  -8.256  -9.131  1.00 95.13 61 L 1 
ATOM 471 C C   . LEU L 1 61 ? -4.544  -6.958  -9.915  1.00 95.30 61 L 1 
ATOM 472 O O   . LEU L 1 61 ? -5.491  -6.226  -10.217 1.00 93.84 61 L 1 
ATOM 473 C CB  . LEU L 1 61 ? -5.045  -7.929  -7.648  1.00 95.13 61 L 1 
ATOM 474 C CG  . LEU L 1 61 ? -5.457  -9.121  -6.767  1.00 94.28 61 L 1 
ATOM 475 C CD1 . LEU L 1 61 ? -5.543  -8.663  -5.307  1.00 92.05 61 L 1 
ATOM 476 C CD2 . LEU L 1 61 ? -6.815  -9.691  -7.171  1.00 91.59 61 L 1 
ATOM 477 N N   . LEU L 1 62 ? -3.286  -6.651  -10.207 1.00 94.69 62 L 1 
ATOM 478 C CA  . LEU L 1 62 ? -2.833  -5.440  -10.891 1.00 93.99 62 L 1 
ATOM 479 C C   . LEU L 1 62 ? -1.994  -5.807  -12.128 1.00 92.80 62 L 1 
ATOM 480 O O   . LEU L 1 62 ? -0.774  -5.604  -12.116 1.00 88.34 62 L 1 
ATOM 481 C CB  . LEU L 1 62 ? -2.033  -4.567  -9.906  1.00 93.77 62 L 1 
ATOM 482 C CG  . LEU L 1 62 ? -2.807  -4.086  -8.676  1.00 93.18 62 L 1 
ATOM 483 C CD1 . LEU L 1 62 ? -1.856  -3.328  -7.745  1.00 89.80 62 L 1 
ATOM 484 C CD2 . LEU L 1 62 ? -3.949  -3.144  -9.039  1.00 89.79 62 L 1 
ATOM 485 N N   . PRO L 1 63 ? -2.627  -6.375  -13.163 1.00 93.78 63 L 1 
ATOM 486 C CA  . PRO L 1 63 ? -1.908  -6.792  -14.368 1.00 91.67 63 L 1 
ATOM 487 C C   . PRO L 1 63 ? -1.345  -5.614  -15.182 1.00 90.36 63 L 1 
ATOM 488 O O   . PRO L 1 63 ? -0.355  -5.790  -15.887 1.00 85.37 63 L 1 
ATOM 489 C CB  . PRO L 1 63 ? -2.929  -7.614  -15.161 1.00 90.33 63 L 1 
ATOM 490 C CG  . PRO L 1 63 ? -4.280  -7.070  -14.716 1.00 89.13 63 L 1 
ATOM 491 C CD  . PRO L 1 63 ? -4.042  -6.698  -13.259 1.00 92.34 63 L 1 
ATOM 492 N N   . TYR L 1 64 ? -1.948  -4.446  -15.046 1.00 90.35 64 L 1 
ATOM 493 C CA  . TYR L 1 64 ? -1.565  -3.202  -15.724 1.00 87.26 64 L 1 
ATOM 494 C C   . TYR L 1 64 ? -1.181  -2.112  -14.722 1.00 82.81 64 L 1 
ATOM 495 O O   . TYR L 1 64 ? -1.795  -2.048  -13.637 1.00 75.69 64 L 1 
ATOM 496 C CB  . TYR L 1 64 ? -2.709  -2.739  -16.637 1.00 83.51 64 L 1 
ATOM 497 C CG  . TYR L 1 64 ? -3.259  -3.813  -17.562 1.00 82.63 64 L 1 
ATOM 498 C CD1 . TYR L 1 64 ? -2.497  -4.257  -18.668 1.00 80.66 64 L 1 
ATOM 499 C CD2 . TYR L 1 64 ? -4.522  -4.389  -17.308 1.00 79.18 64 L 1 
ATOM 500 C CE1 . TYR L 1 64 ? -2.998  -5.265  -19.509 1.00 76.38 64 L 1 
ATOM 501 C CE2 . TYR L 1 64 ? -5.019  -5.398  -18.150 1.00 78.30 64 L 1 
ATOM 502 C CZ  . TYR L 1 64 ? -4.260  -5.836  -19.253 1.00 75.50 64 L 1 
ATOM 503 O OH  . TYR L 1 64 ? -4.747  -6.809  -20.067 1.00 73.62 64 L 1 
ATOM 504 O OXT . TYR L 1 64 ? -0.239  -1.342  -15.082 1.00 73.53 64 L 1 
#
