# 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_line5-lsu-ribosomal-protein-l32p-
#
_entry.id line5-lsu-ribosomal-protein-l32p-
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "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" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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 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 ALA 2  
1 n VAL 3  
1 n PRO 4  
1 n LYS 5  
1 n ARG 6  
1 n LYS 7  
1 n THR 8  
1 n SER 9  
1 n LYS 10 
1 n SER 11 
1 n ASN 12 
1 n THR 13 
1 n LYS 14 
1 n MET 15 
1 n ARG 16 
1 n ARG 17 
1 n ALA 18 
1 n ALA 19 
1 n ASN 20 
1 n SER 21 
1 n LYS 22 
1 n MET 23 
1 n GLU 24 
1 n ALA 25 
1 n THR 26 
1 n GLY 27 
1 n PHE 28 
1 n VAL 29 
1 n SER 30 
1 n CYS 31 
1 n PRO 32 
1 n GLN 33 
1 n CYS 34 
1 n HIS 35 
1 n GLU 36 
1 n PRO 37 
1 n LYS 38 
1 n LEU 39 
1 n PRO 40 
1 n HIS 41 
1 n ARG 42 
1 n VAL 43 
1 n CYS 44 
1 n PRO 45 
1 n ASP 46 
1 n CYS 47 
1 n GLY 48 
1 n TYR 49 
1 n TYR 50 
1 n LYS 51 
1 n GLY 52 
1 n LYS 53 
1 n GLU 54 
1 n VAL 55 
1 n VAL 56 
1 n SER 57 
1 n LYS 58 
#
_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 09:16:45)"
_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 87.53
_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 75.16 1 1  
L ALA 2  2 79.67 1 2  
L VAL 3  2 81.20 1 3  
L PRO 4  2 83.72 1 4  
L LYS 5  2 82.76 1 5  
L ARG 6  2 78.56 1 6  
L LYS 7  2 85.04 1 7  
L THR 8  2 88.93 1 8  
L SER 9  2 93.98 1 9  
L LYS 10 2 89.98 1 10 
L SER 11 2 93.62 1 11 
L ASN 12 2 88.81 1 12 
L THR 13 2 91.65 1 13 
L LYS 14 2 89.78 1 14 
L MET 15 2 87.97 1 15 
L ARG 16 2 82.98 1 16 
L ARG 17 2 83.69 1 17 
L ALA 18 2 91.14 1 18 
L ALA 19 2 87.58 1 19 
L ASN 20 2 83.03 1 20 
L SER 21 2 83.57 1 21 
L LYS 22 2 75.18 1 22 
L MET 23 2 76.16 1 23 
L GLU 24 2 75.78 1 24 
L ALA 25 2 86.28 1 25 
L THR 26 2 84.51 1 26 
L GLY 27 2 92.09 1 27 
L PHE 28 2 89.83 1 28 
L VAL 29 2 91.78 1 29 
L SER 30 2 92.99 1 30 
L CYS 31 2 94.49 1 31 
L PRO 32 2 92.56 1 32 
L GLN 33 2 86.64 1 33 
L CYS 34 2 93.61 1 34 
L HIS 35 2 91.04 1 35 
L GLU 36 2 89.08 1 36 
L PRO 37 2 95.13 1 37 
L LYS 38 2 91.59 1 38 
L LEU 39 2 91.41 1 39 
L PRO 40 2 93.60 1 40 
L HIS 41 2 89.39 1 41 
L ARG 42 2 87.73 1 42 
L VAL 43 2 93.60 1 43 
L CYS 44 2 94.74 1 44 
L PRO 45 2 93.59 1 45 
L ASP 46 2 89.56 1 46 
L CYS 47 2 93.33 1 47 
L GLY 48 2 95.06 1 48 
L TYR 49 2 92.00 1 49 
L TYR 50 2 90.87 1 50 
L LYS 51 2 87.67 1 51 
L GLY 52 2 92.66 1 52 
L LYS 53 2 88.01 1 53 
L GLU 54 2 87.23 1 54 
L VAL 55 2 91.78 1 55 
L VAL 56 2 90.17 1 56 
L SER 57 2 87.30 1 57 
L LYS 58 2 72.89 1 58 
#
_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 ALA . 2  L 2  
L 3  1 n VAL . 3  L 3  
L 4  1 n PRO . 4  L 4  
L 5  1 n LYS . 5  L 5  
L 6  1 n ARG . 6  L 6  
L 7  1 n LYS . 7  L 7  
L 8  1 n THR . 8  L 8  
L 9  1 n SER . 9  L 9  
L 10 1 n LYS . 10 L 10 
L 11 1 n SER . 11 L 11 
L 12 1 n ASN . 12 L 12 
L 13 1 n THR . 13 L 13 
L 14 1 n LYS . 14 L 14 
L 15 1 n MET . 15 L 15 
L 16 1 n ARG . 16 L 16 
L 17 1 n ARG . 17 L 17 
L 18 1 n ALA . 18 L 18 
L 19 1 n ALA . 19 L 19 
L 20 1 n ASN . 20 L 20 
L 21 1 n SER . 21 L 21 
L 22 1 n LYS . 22 L 22 
L 23 1 n MET . 23 L 23 
L 24 1 n GLU . 24 L 24 
L 25 1 n ALA . 25 L 25 
L 26 1 n THR . 26 L 26 
L 27 1 n GLY . 27 L 27 
L 28 1 n PHE . 28 L 28 
L 29 1 n VAL . 29 L 29 
L 30 1 n SER . 30 L 30 
L 31 1 n CYS . 31 L 31 
L 32 1 n PRO . 32 L 32 
L 33 1 n GLN . 33 L 33 
L 34 1 n CYS . 34 L 34 
L 35 1 n HIS . 35 L 35 
L 36 1 n GLU . 36 L 36 
L 37 1 n PRO . 37 L 37 
L 38 1 n LYS . 38 L 38 
L 39 1 n LEU . 39 L 39 
L 40 1 n PRO . 40 L 40 
L 41 1 n HIS . 41 L 41 
L 42 1 n ARG . 42 L 42 
L 43 1 n VAL . 43 L 43 
L 44 1 n CYS . 44 L 44 
L 45 1 n PRO . 45 L 45 
L 46 1 n ASP . 46 L 46 
L 47 1 n CYS . 47 L 47 
L 48 1 n GLY . 48 L 48 
L 49 1 n TYR . 49 L 49 
L 50 1 n TYR . 50 L 50 
L 51 1 n LYS . 51 L 51 
L 52 1 n GLY . 52 L 52 
L 53 1 n LYS . 53 L 53 
L 54 1 n GLU . 54 L 54 
L 55 1 n VAL . 55 L 55 
L 56 1 n VAL . 56 L 56 
L 57 1 n SER . 57 L 57 
L 58 1 n LYS . 58 L 58 
#
_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  ? -18.515 28.229  19.496  1.00 81.45 1  L 1 
ATOM 2   C CA  . MET L 1 1  ? -17.141 27.764  19.806  1.00 83.01 1  L 1 
ATOM 3   C C   . MET L 1 1  ? -16.255 28.970  20.061  1.00 82.73 1  L 1 
ATOM 4   O O   . MET L 1 1  ? -16.365 29.945  19.325  1.00 78.62 1  L 1 
ATOM 5   C CB  . MET L 1 1  ? -16.536 26.923  18.665  1.00 78.13 1  L 1 
ATOM 6   C CG  . MET L 1 1  ? -17.233 25.572  18.466  1.00 70.41 1  L 1 
ATOM 7   S SD  . MET L 1 1  ? -16.210 24.442  17.487  1.00 66.55 1  L 1 
ATOM 8   C CE  . MET L 1 1  ? -17.466 23.328  16.825  1.00 60.34 1  L 1 
ATOM 9   N N   . ALA L 1 2  ? -15.411 28.926  21.086  1.00 76.85 2  L 1 
ATOM 10  C CA  . ALA L 1 2  ? -14.501 30.030  21.386  1.00 81.66 2  L 1 
ATOM 11  C C   . ALA L 1 2  ? -13.355 30.082  20.363  1.00 82.42 2  L 1 
ATOM 12  O O   . ALA L 1 2  ? -12.776 29.056  20.008  1.00 78.59 2  L 1 
ATOM 13  C CB  . ALA L 1 2  ? -13.987 29.880  22.823  1.00 78.81 2  L 1 
ATOM 14  N N   . VAL L 1 3  ? -13.018 31.291  19.887  1.00 84.26 3  L 1 
ATOM 15  C CA  . VAL L 1 3  ? -11.874 31.525  18.991  1.00 84.74 3  L 1 
ATOM 16  C C   . VAL L 1 3  ? -10.567 31.360  19.789  1.00 84.74 3  L 1 
ATOM 17  O O   . VAL L 1 3  ? -10.502 31.810  20.936  1.00 82.11 3  L 1 
ATOM 18  C CB  . VAL L 1 3  ? -11.972 32.919  18.336  1.00 82.69 3  L 1 
ATOM 19  C CG1 . VAL L 1 3  ? -10.815 33.182  17.361  1.00 74.85 3  L 1 
ATOM 20  C CG2 . VAL L 1 3  ? -13.279 33.064  17.538  1.00 75.02 3  L 1 
ATOM 21  N N   . PRO L 1 4  ? -9.517  30.745  19.225  1.00 84.86 4  L 1 
ATOM 22  C CA  . PRO L 1 4  ? -8.236  30.598  19.915  1.00 85.94 4  L 1 
ATOM 23  C C   . PRO L 1 4  ? -7.675  31.945  20.391  1.00 88.57 4  L 1 
ATOM 24  O O   . PRO L 1 4  ? -7.439  32.850  19.587  1.00 86.29 4  L 1 
ATOM 25  C CB  . PRO L 1 4  ? -7.298  29.925  18.904  1.00 82.54 4  L 1 
ATOM 26  C CG  . PRO L 1 4  ? -8.249  29.167  17.977  1.00 77.20 4  L 1 
ATOM 27  C CD  . PRO L 1 4  ? -9.480  30.066  17.934  1.00 80.66 4  L 1 
ATOM 28  N N   . LYS L 1 5  ? -7.372  32.048  21.678  1.00 87.21 5  L 1 
ATOM 29  C CA  . LYS L 1 5  ? -6.851  33.281  22.306  1.00 88.95 5  L 1 
ATOM 30  C C   . LYS L 1 5  ? -5.494  33.737  21.737  1.00 90.73 5  L 1 
ATOM 31  O O   . LYS L 1 5  ? -5.154  34.916  21.812  1.00 88.61 5  L 1 
ATOM 32  C CB  . LYS L 1 5  ? -6.779  33.053  23.834  1.00 87.60 5  L 1 
ATOM 33  C CG  . LYS L 1 5  ? -6.412  34.313  24.640  1.00 80.89 5  L 1 
ATOM 34  C CD  . LYS L 1 5  ? -6.499  34.069  26.155  1.00 80.20 5  L 1 
ATOM 35  C CE  . LYS L 1 5  ? -6.139  35.350  26.929  1.00 73.98 5  L 1 
ATOM 36  N NZ  . LYS L 1 5  ? -6.320  35.198  28.400  1.00 66.65 5  L 1 
ATOM 37  N N   . ARG L 1 6  ? -4.691  32.816  21.194  1.00 91.03 6  L 1 
ATOM 38  C CA  . ARG L 1 6  ? -3.361  33.097  20.628  1.00 91.20 6  L 1 
ATOM 39  C C   . ARG L 1 6  ? -3.199  32.415  19.273  1.00 92.27 6  L 1 
ATOM 40  O O   . ARG L 1 6  ? -3.589  31.262  19.102  1.00 89.54 6  L 1 
ATOM 41  C CB  . ARG L 1 6  ? -2.245  32.653  21.600  1.00 89.34 6  L 1 
ATOM 42  C CG  . ARG L 1 6  ? -2.228  33.465  22.910  1.00 79.82 6  L 1 
ATOM 43  C CD  . ARG L 1 6  ? -1.057  33.032  23.805  1.00 79.24 6  L 1 
ATOM 44  N NE  . ARG L 1 6  ? -1.028  33.796  25.075  1.00 71.12 6  L 1 
ATOM 45  C CZ  . ARG L 1 6  ? -0.206  33.593  26.098  1.00 64.04 6  L 1 
ATOM 46  N NH1 . ARG L 1 6  ? 0.693   32.650  26.089  1.00 60.72 6  L 1 
ATOM 47  N NH2 . ARG L 1 6  ? -0.276  34.344  27.166  1.00 55.81 6  L 1 
ATOM 48  N N   . LYS L 1 7  ? -2.571  33.114  18.321  1.00 91.62 7  L 1 
ATOM 49  C CA  . LYS L 1 7  ? -2.212  32.568  17.008  1.00 90.85 7  L 1 
ATOM 50  C C   . LYS L 1 7  ? -1.064  31.569  17.165  1.00 91.64 7  L 1 
ATOM 51  O O   . LYS L 1 7  ? -0.035  31.888  17.747  1.00 89.97 7  L 1 
ATOM 52  C CB  . LYS L 1 7  ? -1.862  33.731  16.063  1.00 89.10 7  L 1 
ATOM 53  C CG  . LYS L 1 7  ? -1.616  33.281  14.615  1.00 83.65 7  L 1 
ATOM 54  C CD  . LYS L 1 7  ? -1.366  34.499  13.714  1.00 82.50 7  L 1 
ATOM 55  C CE  . LYS L 1 7  ? -1.141  34.079  12.254  1.00 75.87 7  L 1 
ATOM 56  N NZ  . LYS L 1 7  ? -0.970  35.265  11.373  1.00 70.17 7  L 1 
ATOM 57  N N   . THR L 1 8  ? -1.217  30.365  16.592  1.00 92.51 8  L 1 
ATOM 58  C CA  . THR L 1 8  ? -0.124  29.383  16.519  1.00 92.07 8  L 1 
ATOM 59  C C   . THR L 1 8  ? 0.894   29.786  15.451  1.00 93.17 8  L 1 
ATOM 60  O O   . THR L 1 8  ? 0.526   30.280  14.383  1.00 91.87 8  L 1 
ATOM 61  C CB  . THR L 1 8  ? -0.645  27.964  16.253  1.00 89.83 8  L 1 
ATOM 62  O OG1 . THR L 1 8  ? -1.501  27.945  15.139  1.00 81.70 8  L 1 
ATOM 63  C CG2 . THR L 1 8  ? -1.436  27.425  17.441  1.00 81.36 8  L 1 
ATOM 64  N N   . SER L 1 9  ? 2.189   29.562  15.714  1.00 94.62 9  L 1 
ATOM 65  C CA  . SER L 1 9  ? 3.233   29.839  14.729  1.00 94.87 9  L 1 
ATOM 66  C C   . SER L 1 9  ? 3.126   28.893  13.528  1.00 95.15 9  L 1 
ATOM 67  O O   . SER L 1 9  ? 2.608   27.773  13.622  1.00 94.07 9  L 1 
ATOM 68  C CB  . SER L 1 9  ? 4.629   29.788  15.377  1.00 94.05 9  L 1 
ATOM 69  O OG  . SER L 1 9  ? 5.021   28.451  15.620  1.00 91.10 9  L 1 
ATOM 70  N N   . LYS L 1 10 ? 3.630   29.330  12.359  1.00 96.04 10 L 1 
ATOM 71  C CA  . LYS L 1 10 ? 3.702   28.478  11.158  1.00 95.64 10 L 1 
ATOM 72  C C   . LYS L 1 10 ? 4.554   27.230  11.414  1.00 95.88 10 L 1 
ATOM 73  O O   . LYS L 1 10 ? 4.170   26.151  10.971  1.00 94.98 10 L 1 
ATOM 74  C CB  . LYS L 1 10 ? 4.251   29.271  9.959   1.00 94.94 10 L 1 
ATOM 75  C CG  . LYS L 1 10 ? 3.293   30.362  9.442   1.00 90.57 10 L 1 
ATOM 76  C CD  . LYS L 1 10 ? 3.887   31.076  8.215   1.00 87.21 10 L 1 
ATOM 77  C CE  . LYS L 1 10 ? 2.959   32.182  7.684   1.00 81.45 10 L 1 
ATOM 78  N NZ  . LYS L 1 10 ? 3.546   32.908  6.524   1.00 73.11 10 L 1 
ATOM 79  N N   . SER L 1 11 ? 5.655   27.361  12.164  1.00 95.87 11 L 1 
ATOM 80  C CA  . SER L 1 11 ? 6.535   26.253  12.552  1.00 95.27 11 L 1 
ATOM 81  C C   . SER L 1 11 ? 5.782   25.178  13.343  1.00 95.09 11 L 1 
ATOM 82  O O   . SER L 1 11 ? 5.695   24.038  12.893  1.00 93.74 11 L 1 
ATOM 83  C CB  . SER L 1 11 ? 7.728   26.781  13.358  1.00 94.66 11 L 1 
ATOM 84  O OG  . SER L 1 11 ? 8.573   25.698  13.681  1.00 87.06 11 L 1 
ATOM 85  N N   . ASN L 1 12 ? 5.097   25.545  14.415  1.00 95.28 12 L 1 
ATOM 86  C CA  . ASN L 1 12 ? 4.334   24.594  15.240  1.00 93.93 12 L 1 
ATOM 87  C C   . ASN L 1 12 ? 3.215   23.904  14.449  1.00 94.13 12 L 1 
ATOM 88  O O   . ASN L 1 12 ? 2.942   22.718  14.621  1.00 92.87 12 L 1 
ATOM 89  C CB  . ASN L 1 12 ? 3.752   25.339  16.456  1.00 92.72 12 L 1 
ATOM 90  C CG  . ASN L 1 12 ? 4.810   25.778  17.457  1.00 85.87 12 L 1 
ATOM 91  O OD1 . ASN L 1 12 ? 5.995   25.563  17.289  1.00 78.10 12 L 1 
ATOM 92  N ND2 . ASN L 1 12 ? 4.415   26.431  18.526  1.00 77.54 12 L 1 
ATOM 93  N N   . THR L 1 13 ? 2.554   24.648  13.544  1.00 93.53 13 L 1 
ATOM 94  C CA  . THR L 1 13 ? 1.517   24.076  12.671  1.00 93.05 13 L 1 
ATOM 95  C C   . THR L 1 13 ? 2.105   23.066  11.688  1.00 93.53 13 L 1 
ATOM 96  O O   . THR L 1 13 ? 1.522   22.001  11.504  1.00 92.84 13 L 1 
ATOM 97  C CB  . THR L 1 13 ? 0.769   25.178  11.913  1.00 92.09 13 L 1 
ATOM 98  O OG1 . THR L 1 13 ? 0.145   26.043  12.833  1.00 88.36 13 L 1 
ATOM 99  C CG2 . THR L 1 13 ? -0.338  24.632  11.012  1.00 88.13 13 L 1 
ATOM 100 N N   . LYS L 1 14 ? 3.249   23.377  11.065  1.00 94.24 14 L 1 
ATOM 101 C CA  . LYS L 1 14 ? 3.950   22.466  10.148  1.00 93.55 14 L 1 
ATOM 102 C C   . LYS L 1 14 ? 4.460   21.224  10.871  1.00 93.54 14 L 1 
ATOM 103 O O   . LYS L 1 14 ? 4.242   20.135  10.367  1.00 92.76 14 L 1 
ATOM 104 C CB  . LYS L 1 14 ? 5.105   23.186  9.444   1.00 93.47 14 L 1 
ATOM 105 C CG  . LYS L 1 14 ? 4.638   24.137  8.334   1.00 91.26 14 L 1 
ATOM 106 C CD  . LYS L 1 14 ? 5.852   24.795  7.670   1.00 88.34 14 L 1 
ATOM 107 C CE  . LYS L 1 14 ? 5.446   25.717  6.509   1.00 84.51 14 L 1 
ATOM 108 N NZ  . LYS L 1 14 ? 6.635   26.195  5.759   1.00 76.32 14 L 1 
ATOM 109 N N   . MET L 1 15 ? 5.042   21.370  12.058  1.00 93.80 15 L 1 
ATOM 110 C CA  . MET L 1 15 ? 5.548   20.253  12.861  1.00 92.97 15 L 1 
ATOM 111 C C   . MET L 1 15 ? 4.431   19.267  13.226  1.00 92.95 15 L 1 
ATOM 112 O O   . MET L 1 15 ? 4.568   18.067  12.985  1.00 91.53 15 L 1 
ATOM 113 C CB  . MET L 1 15 ? 6.236   20.824  14.107  1.00 92.28 15 L 1 
ATOM 114 C CG  . MET L 1 15 ? 6.993   19.760  14.902  1.00 86.60 15 L 1 
ATOM 115 S SD  . MET L 1 15 ? 7.861   20.429  16.346  1.00 81.87 15 L 1 
ATOM 116 C CE  . MET L 1 15 ? 9.245   21.289  15.562  1.00 71.73 15 L 1 
ATOM 117 N N   . ARG L 1 16 ? 3.270   19.762  13.688  1.00 92.18 16 L 1 
ATOM 118 C CA  . ARG L 1 16 ? 2.100   18.918  13.965  1.00 90.89 16 L 1 
ATOM 119 C C   . ARG L 1 16 ? 1.596   18.184  12.715  1.00 91.94 16 L 1 
ATOM 120 O O   . ARG L 1 16 ? 1.217   17.022  12.801  1.00 90.94 16 L 1 
ATOM 121 C CB  . ARG L 1 16 ? 0.983   19.779  14.583  1.00 89.10 16 L 1 
ATOM 122 C CG  . ARG L 1 16 ? -0.231  18.936  14.999  1.00 83.39 16 L 1 
ATOM 123 C CD  . ARG L 1 16 ? -1.368  19.778  15.578  1.00 83.09 16 L 1 
ATOM 124 N NE  . ARG L 1 16 ? -2.009  20.626  14.542  1.00 78.11 16 L 1 
ATOM 125 C CZ  . ARG L 1 16 ? -2.013  21.946  14.458  1.00 75.55 16 L 1 
ATOM 126 N NH1 . ARG L 1 16 ? -1.414  22.702  15.327  1.00 68.67 16 L 1 
ATOM 127 N NH2 . ARG L 1 16 ? -2.648  22.535  13.487  1.00 68.96 16 L 1 
ATOM 128 N N   . ARG L 1 17 ? 1.563   18.861  11.553  1.00 91.70 17 L 1 
ATOM 129 C CA  . ARG L 1 17 ? 1.121   18.238  10.292  1.00 90.88 17 L 1 
ATOM 130 C C   . ARG L 1 17 ? 2.128   17.210  9.782   1.00 91.27 17 L 1 
ATOM 131 O O   . ARG L 1 17 ? 1.703   16.144  9.361   1.00 89.78 17 L 1 
ATOM 132 C CB  . ARG L 1 17 ? 0.846   19.309  9.231   1.00 90.11 17 L 1 
ATOM 133 C CG  . ARG L 1 17 ? -0.440  20.098  9.535   1.00 86.53 17 L 1 
ATOM 134 C CD  . ARG L 1 17 ? -0.636  21.185  8.475   1.00 84.72 17 L 1 
ATOM 135 N NE  . ARG L 1 17 ? -1.857  21.979  8.726   1.00 79.51 17 L 1 
ATOM 136 C CZ  . ARG L 1 17 ? -2.350  22.917  7.933   1.00 75.90 17 L 1 
ATOM 137 N NH1 . ARG L 1 17 ? -1.771  23.253  6.811   1.00 70.78 17 L 1 
ATOM 138 N NH2 . ARG L 1 17 ? -3.453  23.543  8.253   1.00 69.37 17 L 1 
ATOM 139 N N   . ALA L 1 18 ? 3.433   17.486  9.883   1.00 93.43 18 L 1 
ATOM 140 C CA  . ALA L 1 18 ? 4.502   16.585  9.455   1.00 91.71 18 L 1 
ATOM 141 C C   . ALA L 1 18 ? 4.491   15.254  10.219  1.00 91.13 18 L 1 
ATOM 142 O O   . ALA L 1 18 ? 4.770   14.214  9.635   1.00 89.05 18 L 1 
ATOM 143 C CB  . ALA L 1 18 ? 5.848   17.303  9.625   1.00 90.40 18 L 1 
ATOM 144 N N   . ALA L 1 19 ? 4.098   15.254  11.495  1.00 89.84 19 L 1 
ATOM 145 C CA  . ALA L 1 19 ? 3.923   14.015  12.255  1.00 87.74 19 L 1 
ATOM 146 C C   . ALA L 1 19 ? 2.864   13.081  11.635  1.00 88.04 19 L 1 
ATOM 147 O O   . ALA L 1 19 ? 3.026   11.864  11.681  1.00 85.86 19 L 1 
ATOM 148 C CB  . ALA L 1 19 ? 3.569   14.379  13.702  1.00 86.44 19 L 1 
ATOM 149 N N   . ASN L 1 20 ? 1.825   13.646  11.018  1.00 88.94 20 L 1 
ATOM 150 C CA  . ASN L 1 20 ? 0.724   12.905  10.395  1.00 87.13 20 L 1 
ATOM 151 C C   . ASN L 1 20 ? 0.920   12.679  8.883   1.00 87.12 20 L 1 
ATOM 152 O O   . ASN L 1 20 ? 0.232   11.848  8.308   1.00 84.72 20 L 1 
ATOM 153 C CB  . ASN L 1 20 ? -0.587  13.666  10.659  1.00 85.98 20 L 1 
ATOM 154 C CG  . ASN L 1 20 ? -0.948  13.789  12.130  1.00 80.90 20 L 1 
ATOM 155 O OD1 . ASN L 1 20 ? -0.445  13.122  13.014  1.00 75.43 20 L 1 
ATOM 156 N ND2 . ASN L 1 20 ? -1.859  14.679  12.453  1.00 74.04 20 L 1 
ATOM 157 N N   . SER L 1 21 ? 1.822   13.401  8.226   1.00 88.01 21 L 1 
ATOM 158 C CA  . SER L 1 21 ? 2.089   13.290  6.786   1.00 85.66 21 L 1 
ATOM 159 C C   . SER L 1 21 ? 3.211   12.297  6.466   1.00 85.58 21 L 1 
ATOM 160 O O   . SER L 1 21 ? 3.947   12.486  5.498   1.00 81.83 21 L 1 
ATOM 161 C CB  . SER L 1 21 ? 2.355   14.674  6.177   1.00 83.94 21 L 1 
ATOM 162 O OG  . SER L 1 21 ? 3.634   15.154  6.551   1.00 76.40 21 L 1 
ATOM 163 N N   . LYS L 1 22 ? 3.417   11.287  7.318   1.00 84.59 22 L 1 
ATOM 164 C CA  . LYS L 1 22 ? 4.406   10.241  7.061   1.00 82.77 22 L 1 
ATOM 165 C C   . LYS L 1 22 ? 3.929   9.412   5.877   1.00 83.50 22 L 1 
ATOM 166 O O   . LYS L 1 22 ? 2.783   8.973   5.858   1.00 81.07 22 L 1 
ATOM 167 C CB  . LYS L 1 22 ? 4.625   9.372   8.302   1.00 80.06 22 L 1 
ATOM 168 C CG  . LYS L 1 22 ? 5.265   10.171  9.444   1.00 72.30 22 L 1 
ATOM 169 C CD  . LYS L 1 22 ? 5.503   9.271   10.650  1.00 71.34 22 L 1 
ATOM 170 C CE  . LYS L 1 22 ? 6.106   10.077  11.801  1.00 64.12 22 L 1 
ATOM 171 N NZ  . LYS L 1 22 ? 6.353   9.206   12.979  1.00 56.86 22 L 1 
ATOM 172 N N   . MET L 1 23 ? 4.809   9.217   4.892   1.00 83.19 23 L 1 
ATOM 173 C CA  . MET L 1 23 ? 4.578   8.212   3.865   1.00 82.05 23 L 1 
ATOM 174 C C   . MET L 1 23 ? 4.806   6.848   4.507   1.00 83.71 23 L 1 
ATOM 175 O O   . MET L 1 23 ? 5.890   6.582   5.024   1.00 81.44 23 L 1 
ATOM 176 C CB  . MET L 1 23 ? 5.505   8.430   2.662   1.00 79.17 23 L 1 
ATOM 177 C CG  . MET L 1 23 ? 5.155   9.721   1.914   1.00 71.68 23 L 1 
ATOM 178 S SD  . MET L 1 23 ? 6.223   10.095  0.495   1.00 67.70 23 L 1 
ATOM 179 C CE  . MET L 1 23 ? 5.733   8.793   -0.656  1.00 60.33 23 L 1 
ATOM 180 N N   . GLU L 1 24 ? 3.774   6.007   4.511   1.00 83.93 24 L 1 
ATOM 181 C CA  . GLU L 1 24 ? 3.912   4.619   4.935   1.00 84.00 24 L 1 
ATOM 182 C C   . GLU L 1 24 ? 4.515   3.815   3.785   1.00 85.84 24 L 1 
ATOM 183 O O   . GLU L 1 24 ? 4.105   3.949   2.630   1.00 83.92 24 L 1 
ATOM 184 C CB  . GLU L 1 24 ? 2.571   4.055   5.414   1.00 81.20 24 L 1 
ATOM 185 C CG  . GLU L 1 24 ? 2.110   4.778   6.698   1.00 71.53 24 L 1 
ATOM 186 C CD  . GLU L 1 24 ? 0.805   4.229   7.295   1.00 68.36 24 L 1 
ATOM 187 O OE1 . GLU L 1 24 ? 0.451   4.720   8.390   1.00 63.12 24 L 1 
ATOM 188 O OE2 . GLU L 1 24 ? 0.173   3.361   6.662   1.00 60.12 24 L 1 
ATOM 189 N N   . ALA L 1 25 ? 5.530   3.002   4.094   1.00 86.34 25 L 1 
ATOM 190 C CA  . ALA L 1 25 ? 6.067   2.069   3.123   1.00 86.80 25 L 1 
ATOM 191 C C   . ALA L 1 25 ? 4.983   1.037   2.786   1.00 88.14 25 L 1 
ATOM 192 O O   . ALA L 1 25 ? 4.343   0.474   3.675   1.00 85.30 25 L 1 
ATOM 193 C CB  . ALA L 1 25 ? 7.343   1.425   3.678   1.00 84.84 25 L 1 
ATOM 194 N N   . THR L 1 26 ? 4.779   0.771   1.497   1.00 87.27 26 L 1 
ATOM 195 C CA  . THR L 1 26 ? 3.878   -0.293  1.060   1.00 87.97 26 L 1 
ATOM 196 C C   . THR L 1 26 ? 4.424   -1.635  1.540   1.00 90.52 26 L 1 
ATOM 197 O O   . THR L 1 26 ? 5.556   -1.990  1.220   1.00 87.78 26 L 1 
ATOM 198 C CB  . THR L 1 26 ? 3.730   -0.304  -0.465  1.00 85.64 26 L 1 
ATOM 199 O OG1 . THR L 1 26 ? 5.000   -0.268  -1.077  1.00 77.22 26 L 1 
ATOM 200 C CG2 . THR L 1 26 ? 2.946   0.911   -0.963  1.00 75.20 26 L 1 
ATOM 201 N N   . GLY L 1 27 ? 3.623   -2.385  2.302   1.00 92.04 27 L 1 
ATOM 202 C CA  . GLY L 1 27 ? 3.991   -3.736  2.707   1.00 91.96 27 L 1 
ATOM 203 C C   . GLY L 1 27 ? 4.008   -4.672  1.498   1.00 93.74 27 L 1 
ATOM 204 O O   . GLY L 1 27 ? 3.010   -4.771  0.787   1.00 90.60 27 L 1 
ATOM 205 N N   . PHE L 1 28 ? 5.123   -5.356  1.280   1.00 93.02 28 L 1 
ATOM 206 C CA  . PHE L 1 28 ? 5.246   -6.425  0.292   1.00 94.39 28 L 1 
ATOM 207 C C   . PHE L 1 28 ? 5.195   -7.783  0.989   1.00 95.41 28 L 1 
ATOM 208 O O   . PHE L 1 28 ? 5.631   -7.932  2.130   1.00 93.25 28 L 1 
ATOM 209 C CB  . PHE L 1 28 ? 6.525   -6.248  -0.532  1.00 93.35 28 L 1 
ATOM 210 C CG  . PHE L 1 28 ? 6.508   -5.015  -1.417  1.00 92.01 28 L 1 
ATOM 211 C CD1 . PHE L 1 28 ? 5.899   -5.063  -2.685  1.00 85.66 28 L 1 
ATOM 212 C CD2 . PHE L 1 28 ? 7.092   -3.813  -0.970  1.00 85.72 28 L 1 
ATOM 213 C CE1 . PHE L 1 28 ? 5.874   -3.917  -3.501  1.00 83.53 28 L 1 
ATOM 214 C CE2 . PHE L 1 28 ? 7.063   -2.667  -1.787  1.00 84.69 28 L 1 
ATOM 215 C CZ  . PHE L 1 28 ? 6.456   -2.719  -3.054  1.00 87.13 28 L 1 
ATOM 216 N N   . VAL L 1 29 ? 4.645   -8.776  0.287   1.00 94.86 29 L 1 
ATOM 217 C CA  . VAL L 1 29 ? 4.663   -10.186 0.684   1.00 94.48 29 L 1 
ATOM 218 C C   . VAL L 1 29 ? 5.351   -10.990 -0.410  1.00 94.93 29 L 1 
ATOM 219 O O   . VAL L 1 29 ? 5.225   -10.658 -1.586  1.00 93.85 29 L 1 
ATOM 220 C CB  . VAL L 1 29 ? 3.253   -10.733 0.986   1.00 93.58 29 L 1 
ATOM 221 C CG1 . VAL L 1 29 ? 2.635   -10.019 2.196   1.00 84.39 29 L 1 
ATOM 222 C CG2 . VAL L 1 29 ? 2.282   -10.629 -0.195  1.00 86.37 29 L 1 
ATOM 223 N N   . SER L 1 30 ? 6.056   -12.050 -0.041  1.00 95.60 30 L 1 
ATOM 224 C CA  . SER L 1 30 ? 6.639   -12.969 -1.016  1.00 95.27 30 L 1 
ATOM 225 C C   . SER L 1 30 ? 5.547   -13.782 -1.718  1.00 94.92 30 L 1 
ATOM 226 O O   . SER L 1 30 ? 4.578   -14.240 -1.106  1.00 92.83 30 L 1 
ATOM 227 C CB  . SER L 1 30 ? 7.691   -13.873 -0.369  1.00 94.62 30 L 1 
ATOM 228 O OG  . SER L 1 30 ? 7.158   -14.519 0.772   1.00 84.71 30 L 1 
ATOM 229 N N   . CYS L 1 31 ? 5.667   -13.936 -3.028  1.00 95.42 31 L 1 
ATOM 230 C CA  . CYS L 1 31 ? 4.798   -14.810 -3.801  1.00 95.00 31 L 1 
ATOM 231 C C   . CYS L 1 31 ? 5.104   -16.278 -3.458  1.00 95.28 31 L 1 
ATOM 232 O O   . CYS L 1 31 ? 6.262   -16.674 -3.529  1.00 94.07 31 L 1 
ATOM 233 C CB  . CYS L 1 31 ? 5.000   -14.530 -5.295  1.00 94.42 31 L 1 
ATOM 234 S SG  . CYS L 1 31 ? 3.829   -15.528 -6.262  1.00 92.74 31 L 1 
ATOM 235 N N   . PRO L 1 32 ? 4.099   -17.121 -3.151  1.00 94.44 32 L 1 
ATOM 236 C CA  . PRO L 1 32 ? 4.343   -18.532 -2.832  1.00 93.46 32 L 1 
ATOM 237 C C   . PRO L 1 32 ? 4.824   -19.367 -4.035  1.00 93.83 32 L 1 
ATOM 238 O O   . PRO L 1 32 ? 5.310   -20.468 -3.834  1.00 90.72 32 L 1 
ATOM 239 C CB  . PRO L 1 32 ? 3.005   -19.045 -2.289  1.00 92.37 32 L 1 
ATOM 240 C CG  . PRO L 1 32 ? 1.973   -18.155 -2.976  1.00 89.96 32 L 1 
ATOM 241 C CD  . PRO L 1 32 ? 2.687   -16.805 -3.064  1.00 93.11 32 L 1 
ATOM 242 N N   . GLN L 1 33 ? 4.674   -18.850 -5.269  1.00 93.85 33 L 1 
ATOM 243 C CA  . GLN L 1 33 ? 5.052   -19.554 -6.500  1.00 93.24 33 L 1 
ATOM 244 C C   . GLN L 1 33 ? 6.450   -19.155 -6.981  1.00 93.96 33 L 1 
ATOM 245 O O   . GLN L 1 33 ? 7.308   -20.009 -7.151  1.00 91.47 33 L 1 
ATOM 246 C CB  . GLN L 1 33 ? 3.999   -19.294 -7.597  1.00 92.13 33 L 1 
ATOM 247 C CG  . GLN L 1 33 ? 2.589   -19.775 -7.225  1.00 86.35 33 L 1 
ATOM 248 C CD  . GLN L 1 33 ? 2.507   -21.282 -6.974  1.00 82.42 33 L 1 
ATOM 249 O OE1 . GLN L 1 33 ? 3.118   -22.087 -7.650  1.00 74.62 33 L 1 
ATOM 250 N NE2 . GLN L 1 33 ? 1.759   -21.729 -5.994  1.00 71.72 33 L 1 
ATOM 251 N N   . CYS L 1 34 ? 6.689   -17.851 -7.189  1.00 94.84 34 L 1 
ATOM 252 C CA  . CYS L 1 34 ? 7.957   -17.355 -7.736  1.00 94.68 34 L 1 
ATOM 253 C C   . CYS L 1 34 ? 8.860   -16.654 -6.702  1.00 95.21 34 L 1 
ATOM 254 O O   . CYS L 1 34 ? 9.950   -16.234 -7.047  1.00 92.58 34 L 1 
ATOM 255 C CB  . CYS L 1 34 ? 7.671   -16.458 -8.952  1.00 93.01 34 L 1 
ATOM 256 S SG  . CYS L 1 34 ? 6.721   -14.976 -8.460  1.00 91.31 34 L 1 
ATOM 257 N N   . HIS L 1 35 ? 8.414   -16.524 -5.445  1.00 94.98 35 L 1 
ATOM 258 C CA  . HIS L 1 35 ? 9.135   -15.860 -4.343  1.00 95.44 35 L 1 
ATOM 259 C C   . HIS L 1 35 ? 9.431   -14.361 -4.551  1.00 96.03 35 L 1 
ATOM 260 O O   . HIS L 1 35 ? 9.995   -13.724 -3.660  1.00 94.26 35 L 1 
ATOM 261 C CB  . HIS L 1 35 ? 10.365  -16.686 -3.930  1.00 95.27 35 L 1 
ATOM 262 C CG  . HIS L 1 35 ? 10.000  -18.090 -3.507  1.00 94.35 35 L 1 
ATOM 263 N ND1 . HIS L 1 35 ? 9.769   -19.161 -4.332  1.00 81.75 35 L 1 
ATOM 264 C CD2 . HIS L 1 35 ? 9.795   -18.524 -2.221  1.00 83.55 35 L 1 
ATOM 265 C CE1 . HIS L 1 35 ? 9.431   -20.212 -3.563  1.00 86.23 35 L 1 
ATOM 266 N NE2 . HIS L 1 35 ? 9.439   -19.876 -2.274  1.00 88.56 35 L 1 
ATOM 267 N N   . GLU L 1 36 ? 8.967   -13.779 -5.651  1.00 94.63 36 L 1 
ATOM 268 C CA  . GLU L 1 36 ? 9.091   -12.348 -5.919  1.00 94.86 36 L 1 
ATOM 269 C C   . GLU L 1 36 ? 8.206   -11.504 -4.981  1.00 95.56 36 L 1 
ATOM 270 O O   . GLU L 1 36 ? 7.124   -11.947 -4.567  1.00 94.84 36 L 1 
ATOM 271 C CB  . GLU L 1 36 ? 8.745   -12.058 -7.384  1.00 94.74 36 L 1 
ATOM 272 C CG  . GLU L 1 36 ? 9.820   -12.566 -8.368  1.00 90.60 36 L 1 
ATOM 273 C CD  . GLU L 1 36 ? 11.192  -11.902 -8.163  1.00 85.48 36 L 1 
ATOM 274 O OE1 . GLU L 1 36 ? 12.204  -12.542 -8.518  1.00 75.98 36 L 1 
ATOM 275 O OE2 . GLU L 1 36 ? 11.224  -10.786 -7.598  1.00 75.07 36 L 1 
ATOM 276 N N   . PRO L 1 37 ? 8.631   -10.274 -4.629  1.00 95.97 37 L 1 
ATOM 277 C CA  . PRO L 1 37 ? 7.835   -9.378  -3.801  1.00 95.80 37 L 1 
ATOM 278 C C   . PRO L 1 37 ? 6.579   -8.905  -4.546  1.00 95.98 37 L 1 
ATOM 279 O O   . PRO L 1 37 ? 6.645   -8.304  -5.614  1.00 94.29 37 L 1 
ATOM 280 C CB  . PRO L 1 37 ? 8.775   -8.224  -3.442  1.00 95.01 37 L 1 
ATOM 281 C CG  . PRO L 1 37 ? 9.751   -8.175  -4.617  1.00 93.37 37 L 1 
ATOM 282 C CD  . PRO L 1 37 ? 9.881   -9.638  -5.023  1.00 95.47 37 L 1 
ATOM 283 N N   . LYS L 1 38 ? 5.401   -9.105  -3.940  1.00 95.16 38 L 1 
ATOM 284 C CA  . LYS L 1 38 ? 4.122   -8.630  -4.470  1.00 94.84 38 L 1 
ATOM 285 C C   . LYS L 1 38 ? 3.321   -7.866  -3.425  1.00 95.46 38 L 1 
ATOM 286 O O   . LYS L 1 38 ? 3.506   -8.040  -2.222  1.00 94.57 38 L 1 
ATOM 287 C CB  . LYS L 1 38 ? 3.332   -9.793  -5.087  1.00 93.73 38 L 1 
ATOM 288 C CG  . LYS L 1 38 ? 2.772   -10.779 -4.050  1.00 92.37 38 L 1 
ATOM 289 C CD  . LYS L 1 38 ? 1.927   -11.835 -4.766  1.00 90.68 38 L 1 
ATOM 290 C CE  . LYS L 1 38 ? 1.246   -12.766 -3.755  1.00 85.78 38 L 1 
ATOM 291 N NZ  . LYS L 1 38 ? 0.404   -13.756 -4.465  1.00 81.68 38 L 1 
ATOM 292 N N   . LEU L 1 39 ? 2.373   -7.053  -3.884  1.00 94.85 39 L 1 
ATOM 293 C CA  . LEU L 1 39 ? 1.412   -6.414  -2.993  1.00 94.66 39 L 1 
ATOM 294 C C   . LEU L 1 39 ? 0.408   -7.446  -2.444  1.00 95.27 39 L 1 
ATOM 295 O O   . LEU L 1 39 ? -0.047  -8.323  -3.186  1.00 93.79 39 L 1 
ATOM 296 C CB  . LEU L 1 39 ? 0.703   -5.269  -3.727  1.00 93.53 39 L 1 
ATOM 297 C CG  . LEU L 1 39 ? 1.609   -4.055  -3.995  1.00 90.45 39 L 1 
ATOM 298 C CD1 . LEU L 1 39 ? 0.895   -3.084  -4.939  1.00 84.42 39 L 1 
ATOM 299 C CD2 . LEU L 1 39 ? 1.951   -3.292  -2.716  1.00 84.28 39 L 1 
ATOM 300 N N   . PRO L 1 40 ? 0.014   -7.335  -1.163  1.00 95.26 40 L 1 
ATOM 301 C CA  . PRO L 1 40 ? -1.040  -8.167  -0.598  1.00 94.62 40 L 1 
ATOM 302 C C   . PRO L 1 40 ? -2.343  -8.052  -1.399  1.00 94.79 40 L 1 
ATOM 303 O O   . PRO L 1 40 ? -2.687  -6.991  -1.920  1.00 92.24 40 L 1 
ATOM 304 C CB  . PRO L 1 40 ? -1.231  -7.683  0.842   1.00 93.22 40 L 1 
ATOM 305 C CG  . PRO L 1 40 ? 0.078   -6.982  1.172   1.00 91.10 40 L 1 
ATOM 306 C CD  . PRO L 1 40 ? 0.527   -6.422  -0.167  1.00 93.94 40 L 1 
ATOM 307 N N   . HIS L 1 41 ? -3.105  -9.144  -1.482  1.00 95.19 41 L 1 
ATOM 308 C CA  . HIS L 1 41 ? -4.410  -9.202  -2.159  1.00 94.98 41 L 1 
ATOM 309 C C   . HIS L 1 41 ? -4.403  -8.862  -3.664  1.00 95.40 41 L 1 
ATOM 310 O O   . HIS L 1 41 ? -5.469  -8.639  -4.241  1.00 92.89 41 L 1 
ATOM 311 C CB  . HIS L 1 41 ? -5.455  -8.392  -1.374  1.00 93.52 41 L 1 
ATOM 312 C CG  . HIS L 1 41 ? -5.493  -8.744  0.088   1.00 91.71 41 L 1 
ATOM 313 N ND1 . HIS L 1 41 ? -6.022  -9.895  0.633   1.00 81.81 41 L 1 
ATOM 314 C CD2 . HIS L 1 41 ? -4.970  -8.014  1.116   1.00 81.27 41 L 1 
ATOM 315 C CE1 . HIS L 1 41 ? -5.826  -9.854  1.959   1.00 82.71 41 L 1 
ATOM 316 N NE2 . HIS L 1 41 ? -5.184  -8.726  2.302   1.00 84.45 41 L 1 
ATOM 317 N N   . ARG L 1 42 ? -3.243  -8.859  -4.314  1.00 95.11 42 L 1 
ATOM 318 C CA  . ARG L 1 42 ? -3.106  -8.669  -5.761  1.00 95.33 42 L 1 
ATOM 319 C C   . ARG L 1 42 ? -2.494  -9.897  -6.427  1.00 96.24 42 L 1 
ATOM 320 O O   . ARG L 1 42 ? -1.802  -10.687 -5.786  1.00 94.42 42 L 1 
ATOM 321 C CB  . ARG L 1 42 ? -2.301  -7.400  -6.064  1.00 93.97 42 L 1 
ATOM 322 C CG  . ARG L 1 42 ? -3.038  -6.142  -5.584  1.00 90.53 42 L 1 
ATOM 323 C CD  . ARG L 1 42 ? -2.345  -4.883  -6.091  1.00 87.24 42 L 1 
ATOM 324 N NE  . ARG L 1 42 ? -3.031  -3.668  -5.623  1.00 83.06 42 L 1 
ATOM 325 C CZ  . ARG L 1 42 ? -2.855  -2.443  -6.086  1.00 80.76 42 L 1 
ATOM 326 N NH1 . ARG L 1 42 ? -2.021  -2.182  -7.059  1.00 73.60 42 L 1 
ATOM 327 N NH2 . ARG L 1 42 ? -3.520  -1.444  -5.576  1.00 74.79 42 L 1 
ATOM 328 N N   . VAL L 1 43 ? -2.768  -10.035 -7.729  1.00 95.32 43 L 1 
ATOM 329 C CA  . VAL L 1 43 ? -2.112  -11.016 -8.601  1.00 95.62 43 L 1 
ATOM 330 C C   . VAL L 1 43 ? -0.620  -10.696 -8.661  1.00 95.79 43 L 1 
ATOM 331 O O   . VAL L 1 43 ? -0.246  -9.523  -8.663  1.00 94.45 43 L 1 
ATOM 332 C CB  . VAL L 1 43 ? -2.743  -11.004 -10.009 1.00 95.11 43 L 1 
ATOM 333 C CG1 . VAL L 1 43 ? -2.118  -12.049 -10.940 1.00 89.64 43 L 1 
ATOM 334 C CG2 . VAL L 1 43 ? -4.248  -11.295 -9.939  1.00 89.24 43 L 1 
ATOM 335 N N   . CYS L 1 44 ? 0.220   -11.722 -8.670  1.00 95.69 44 L 1 
ATOM 336 C CA  . CYS L 1 44 ? 1.653   -11.540 -8.843  1.00 95.45 44 L 1 
ATOM 337 C C   . CYS L 1 44 ? 1.934   -11.036 -10.269 1.00 95.55 44 L 1 
ATOM 338 O O   . CYS L 1 44 ? 1.512   -11.701 -11.213 1.00 93.87 44 L 1 
ATOM 339 C CB  . CYS L 1 44 ? 2.367   -12.866 -8.565  1.00 94.93 44 L 1 
ATOM 340 S SG  . CYS L 1 44 ? 4.160   -12.589 -8.598  1.00 92.96 44 L 1 
ATOM 341 N N   . PRO L 1 45 ? 2.624   -9.891  -10.452 1.00 95.21 45 L 1 
ATOM 342 C CA  . PRO L 1 45 ? 2.922   -9.375  -11.786 1.00 94.45 45 L 1 
ATOM 343 C C   . PRO L 1 45 ? 3.902   -10.265 -12.564 1.00 94.62 45 L 1 
ATOM 344 O O   . PRO L 1 45 ? 3.877   -10.267 -13.791 1.00 91.38 45 L 1 
ATOM 345 C CB  . PRO L 1 45 ? 3.494   -7.974  -11.542 1.00 93.38 45 L 1 
ATOM 346 C CG  . PRO L 1 45 ? 4.114   -8.070  -10.152 1.00 91.91 45 L 1 
ATOM 347 C CD  . PRO L 1 45 ? 3.180   -9.031  -9.424  1.00 94.21 45 L 1 
ATOM 348 N N   . ASP L 1 46 ? 4.728   -11.049 -11.853 1.00 95.23 46 L 1 
ATOM 349 C CA  . ASP L 1 46 ? 5.794   -11.847 -12.458 1.00 94.76 46 L 1 
ATOM 350 C C   . ASP L 1 46 ? 5.300   -13.208 -12.961 1.00 94.49 46 L 1 
ATOM 351 O O   . ASP L 1 46 ? 5.629   -13.602 -14.078 1.00 90.34 46 L 1 
ATOM 352 C CB  . ASP L 1 46 ? 6.942   -12.005 -11.454 1.00 93.93 46 L 1 
ATOM 353 C CG  . ASP L 1 46 ? 7.428   -10.621 -11.055 1.00 89.34 46 L 1 
ATOM 354 O OD1 . ASP L 1 46 ? 8.009   -9.951  -11.939 1.00 79.55 46 L 1 
ATOM 355 O OD2 . ASP L 1 46 ? 7.032   -10.185 -9.950  1.00 78.85 46 L 1 
ATOM 356 N N   . CYS L 1 47 ? 4.477   -13.906 -12.172 1.00 95.33 47 L 1 
ATOM 357 C CA  . CYS L 1 47 ? 4.000   -15.248 -12.522 1.00 95.08 47 L 1 
ATOM 358 C C   . CYS L 1 47 ? 2.492   -15.343 -12.820 1.00 95.47 47 L 1 
ATOM 359 O O   . CYS L 1 47 ? 2.010   -16.420 -13.131 1.00 90.96 47 L 1 
ATOM 360 C CB  . CYS L 1 47 ? 4.437   -16.240 -11.436 1.00 92.96 47 L 1 
ATOM 361 S SG  . CYS L 1 47 ? 3.558   -15.943 -9.865  1.00 90.19 47 L 1 
ATOM 362 N N   . GLY L 1 48 ? 1.711   -14.256 -12.679 1.00 94.93 48 L 1 
ATOM 363 C CA  . GLY L 1 48 ? 0.272   -14.259 -12.976 1.00 94.98 48 L 1 
ATOM 364 C C   . GLY L 1 48 ? -0.603  -15.061 -11.999 1.00 95.95 48 L 1 
ATOM 365 O O   . GLY L 1 48 ? -1.811  -15.175 -12.208 1.00 94.39 48 L 1 
ATOM 366 N N   . TYR L 1 49 ? -0.052  -15.581 -10.891 1.00 93.59 49 L 1 
ATOM 367 C CA  . TYR L 1 49 ? -0.782  -16.402 -9.921  1.00 94.34 49 L 1 
ATOM 368 C C   . TYR L 1 49 ? -1.423  -15.572 -8.806  1.00 94.81 49 L 1 
ATOM 369 O O   . TYR L 1 49 ? -0.848  -14.630 -8.250  1.00 93.48 49 L 1 
ATOM 370 C CB  . TYR L 1 49 ? 0.103   -17.517 -9.349  1.00 94.30 49 L 1 
ATOM 371 C CG  . TYR L 1 49 ? 0.260   -18.710 -10.275 1.00 94.27 49 L 1 
ATOM 372 C CD1 . TYR L 1 49 ? -0.428  -19.916 -10.022 1.00 88.33 49 L 1 
ATOM 373 C CD2 . TYR L 1 49 ? 1.086   -18.615 -11.411 1.00 89.59 49 L 1 
ATOM 374 C CE1 . TYR L 1 49 ? -0.296  -21.012 -10.903 1.00 88.78 49 L 1 
ATOM 375 C CE2 . TYR L 1 49 ? 1.210   -19.700 -12.300 1.00 90.11 49 L 1 
ATOM 376 C CZ  . TYR L 1 49 ? 0.515   -20.899 -12.047 1.00 92.13 49 L 1 
ATOM 377 O OH  . TYR L 1 49 ? 0.621   -21.934 -12.920 1.00 90.29 49 L 1 
ATOM 378 N N   . TYR L 1 50 ? -2.641  -15.997 -8.406  1.00 93.70 50 L 1 
ATOM 379 C CA  . TYR L 1 50 ? -3.336  -15.506 -7.225  1.00 93.65 50 L 1 
ATOM 380 C C   . TYR L 1 50 ? -4.032  -16.653 -6.484  1.00 93.62 50 L 1 
ATOM 381 O O   . TYR L 1 50 ? -4.813  -17.399 -7.068  1.00 91.57 50 L 1 
ATOM 382 C CB  . TYR L 1 50 ? -4.333  -14.418 -7.624  1.00 93.01 50 L 1 
ATOM 383 C CG  . TYR L 1 50 ? -5.052  -13.787 -6.443  1.00 92.75 50 L 1 
ATOM 384 C CD1 . TYR L 1 50 ? -6.438  -13.981 -6.274  1.00 89.20 50 L 1 
ATOM 385 C CD2 . TYR L 1 50 ? -4.336  -13.008 -5.516  1.00 89.60 50 L 1 
ATOM 386 C CE1 . TYR L 1 50 ? -7.104  -13.378 -5.189  1.00 87.85 50 L 1 
ATOM 387 C CE2 . TYR L 1 50 ? -5.000  -12.412 -4.426  1.00 88.54 50 L 1 
ATOM 388 C CZ  . TYR L 1 50 ? -6.387  -12.592 -4.266  1.00 89.70 50 L 1 
ATOM 389 O OH  . TYR L 1 50 ? -7.030  -12.009 -3.220  1.00 87.28 50 L 1 
ATOM 390 N N   . LYS L 1 51 ? -3.761  -16.797 -5.190  1.00 93.24 51 L 1 
ATOM 391 C CA  . LYS L 1 51 ? -4.319  -17.875 -4.349  1.00 92.51 51 L 1 
ATOM 392 C C   . LYS L 1 51 ? -4.178  -19.286 -4.964  1.00 93.35 51 L 1 
ATOM 393 O O   . LYS L 1 51 ? -5.102  -20.089 -4.889  1.00 91.07 51 L 1 
ATOM 394 C CB  . LYS L 1 51 ? -5.776  -17.558 -3.958  1.00 91.55 51 L 1 
ATOM 395 C CG  . LYS L 1 51 ? -5.923  -16.312 -3.078  1.00 89.10 51 L 1 
ATOM 396 C CD  . LYS L 1 51 ? -7.402  -16.118 -2.702  1.00 85.18 51 L 1 
ATOM 397 C CE  . LYS L 1 51 ? -7.550  -14.965 -1.707  1.00 80.83 51 L 1 
ATOM 398 N NZ  . LYS L 1 51 ? -8.968  -14.766 -1.303  1.00 72.19 51 L 1 
ATOM 399 N N   . GLY L 1 52 ? -3.028  -19.561 -5.569  1.00 93.11 52 L 1 
ATOM 400 C CA  . GLY L 1 52 ? -2.733  -20.867 -6.176  1.00 92.55 52 L 1 
ATOM 401 C C   . GLY L 1 52 ? -3.409  -21.139 -7.526  1.00 93.65 52 L 1 
ATOM 402 O O   . GLY L 1 52 ? -3.342  -22.262 -8.009  1.00 91.34 52 L 1 
ATOM 403 N N   . LYS L 1 53 ? -4.079  -20.147 -8.124  1.00 93.80 53 L 1 
ATOM 404 C CA  . LYS L 1 53 ? -4.669  -20.236 -9.466  1.00 93.97 53 L 1 
ATOM 405 C C   . LYS L 1 53 ? -3.960  -19.277 -10.411 1.00 94.93 53 L 1 
ATOM 406 O O   . LYS L 1 53 ? -3.638  -18.159 -10.010 1.00 93.48 53 L 1 
ATOM 407 C CB  . LYS L 1 53 ? -6.173  -19.942 -9.419  1.00 92.95 53 L 1 
ATOM 408 C CG  . LYS L 1 53 ? -6.930  -20.952 -8.544  1.00 88.11 53 L 1 
ATOM 409 C CD  . LYS L 1 53 ? -8.441  -20.697 -8.597  1.00 85.92 53 L 1 
ATOM 410 C CE  . LYS L 1 53 ? -9.164  -21.733 -7.725  1.00 79.02 53 L 1 
ATOM 411 N NZ  . LYS L 1 53 ? -10.639 -21.609 -7.842  1.00 69.91 53 L 1 
ATOM 412 N N   . GLU L 1 54 ? -3.772  -19.696 -11.650 1.00 93.21 54 L 1 
ATOM 413 C CA  . GLU L 1 54 ? -3.327  -18.821 -12.732 1.00 93.86 54 L 1 
ATOM 414 C C   . GLU L 1 54 ? -4.492  -17.938 -13.172 1.00 94.25 54 L 1 
ATOM 415 O O   . GLU L 1 54 ? -5.579  -18.425 -13.470 1.00 92.12 54 L 1 
ATOM 416 C CB  . GLU L 1 54 ? -2.770  -19.678 -13.874 1.00 93.01 54 L 1 
ATOM 417 C CG  . GLU L 1 54 ? -2.070  -18.824 -14.935 1.00 83.61 54 L 1 
ATOM 418 C CD  . GLU L 1 54 ? -1.344  -19.681 -15.988 1.00 83.31 54 L 1 
ATOM 419 O OE1 . GLU L 1 54 ? -0.585  -19.074 -16.776 1.00 74.98 54 L 1 
ATOM 420 O OE2 . GLU L 1 54 ? -1.534  -20.920 -15.975 1.00 76.73 54 L 1 
ATOM 421 N N   . VAL L 1 55 ? -4.301  -16.625 -13.125 1.00 94.06 55 L 1 
ATOM 422 C CA  . VAL L 1 55 ? -5.317  -15.615 -13.469 1.00 93.96 55 L 1 
ATOM 423 C C   . VAL L 1 55 ? -4.947  -14.898 -14.767 1.00 94.47 55 L 1 
ATOM 424 O O   . VAL L 1 55 ? -5.825  -14.465 -15.506 1.00 92.01 55 L 1 
ATOM 425 C CB  . VAL L 1 55 ? -5.496  -14.613 -12.309 1.00 93.22 55 L 1 
ATOM 426 C CG1 . VAL L 1 55 ? -6.588  -13.568 -12.596 1.00 87.25 55 L 1 
ATOM 427 C CG2 . VAL L 1 55 ? -5.895  -15.317 -11.004 1.00 87.47 55 L 1 
ATOM 428 N N   . VAL L 1 56 ? -3.652  -14.775 -15.041 1.00 93.69 56 L 1 
ATOM 429 C CA  . VAL L 1 56 ? -3.106  -14.129 -16.236 1.00 92.53 56 L 1 
ATOM 430 C C   . VAL L 1 56 ? -2.038  -15.048 -16.812 1.00 92.14 56 L 1 
ATOM 431 O O   . VAL L 1 56 ? -1.020  -15.275 -16.161 1.00 88.75 56 L 1 
ATOM 432 C CB  . VAL L 1 56 ? -2.521  -12.740 -15.901 1.00 91.57 56 L 1 
ATOM 433 C CG1 . VAL L 1 56 ? -2.021  -12.026 -17.158 1.00 85.60 56 L 1 
ATOM 434 C CG2 . VAL L 1 56 ? -3.559  -11.823 -15.231 1.00 86.90 56 L 1 
ATOM 435 N N   . SER L 1 57 ? -2.274  -15.564 -18.011 1.00 93.26 57 L 1 
ATOM 436 C CA  . SER L 1 57 ? -1.255  -16.272 -18.788 1.00 91.33 57 L 1 
ATOM 437 C C   . SER L 1 57 ? -0.313  -15.257 -19.439 1.00 89.77 57 L 1 
ATOM 438 O O   . SER L 1 57 ? -0.782  -14.285 -20.039 1.00 83.04 57 L 1 
ATOM 439 C CB  . SER L 1 57 ? -1.911  -17.166 -19.849 1.00 88.79 57 L 1 
ATOM 440 O OG  . SER L 1 57 ? -2.815  -16.424 -20.650 1.00 77.60 57 L 1 
ATOM 441 N N   . LYS L 1 58 ? 0.979   -15.466 -19.299 1.00 88.98 58 L 1 
ATOM 442 C CA  . LYS L 1 58 ? 2.017   -14.748 -20.055 1.00 83.51 58 L 1 
ATOM 443 C C   . LYS L 1 58 ? 2.341   -15.473 -21.353 1.00 79.10 58 L 1 
ATOM 444 O O   . LYS L 1 58 ? 2.308   -16.721 -21.337 1.00 68.99 58 L 1 
ATOM 445 C CB  . LYS L 1 58 ? 3.280   -14.556 -19.206 1.00 76.83 58 L 1 
ATOM 446 C CG  . LYS L 1 58 ? 3.341   -13.174 -18.542 1.00 71.79 58 L 1 
ATOM 447 C CD  . LYS L 1 58 ? 4.673   -13.005 -17.804 1.00 69.41 58 L 1 
ATOM 448 C CE  . LYS L 1 58 ? 4.779   -11.602 -17.201 1.00 65.62 58 L 1 
ATOM 449 N NZ  . LYS L 1 58 ? 5.984   -11.464 -16.339 1.00 58.75 58 L 1 
ATOM 450 O OXT . LYS L 1 58 ? 2.670   -14.719 -22.314 1.00 65.88 58 L 1 
#
