# 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-protein
#
_entry.id line11-lsu-ribosomal-protein-l35p-protein
#
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 I
_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 @ 2025-09-01 09:21:27)"
_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 90.89
_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
I MET 1  2 70.55 1 1  
I PRO 2  2 81.59 1 2  
I LYS 3  2 82.00 1 3  
I MET 4  2 83.44 1 4  
I LYS 5  2 86.69 1 5  
I THR 6  2 93.07 1 6  
I HIS 7  2 93.65 1 7  
I ARG 8  2 86.15 1 8  
I GLY 9  2 96.52 1 9  
I ALA 10 2 96.75 1 10 
I ALA 11 2 96.13 1 11 
I LYS 12 2 91.09 1 12 
I ARG 13 2 89.13 1 13 
I LEU 14 2 95.31 1 14 
I LYS 15 2 87.94 1 15 
I LYS 16 2 88.66 1 16 
I THR 17 2 93.19 1 17 
I GLY 18 2 94.10 1 18 
I THR 19 2 92.35 1 19 
I GLY 20 2 93.10 1 20 
I LYS 21 2 91.71 1 21 
I LEU 22 2 95.49 1 22 
I LYS 23 2 91.27 1 23 
I ARG 24 2 93.95 1 24 
I ALA 25 2 96.42 1 25 
I LYS 26 2 94.40 1 26 
I ALA 27 2 94.27 1 27 
I PHE 28 2 91.61 1 28 
I LYS 29 2 85.21 1 29 
I LYS 30 2 85.62 1 30 
I HIS 31 2 88.72 1 31 
I ILE 32 2 91.98 1 32 
I LEU 33 2 93.87 1 33 
I THR 34 2 94.73 1 34 
I LYS 35 2 89.42 1 35 
I LYS 36 2 94.39 1 36 
I SER 37 2 97.29 1 37 
I ALA 38 2 97.30 1 38 
I LYS 39 2 92.38 1 39 
I THR 40 2 95.66 1 40 
I LYS 41 2 94.95 1 41 
I MET 42 2 91.27 1 42 
I ASN 43 2 91.31 1 43 
I LEU 44 2 95.79 1 44 
I ARG 45 2 84.54 1 45 
I LYS 46 2 92.32 1 46 
I SER 47 2 94.73 1 47 
I THR 48 2 94.48 1 48 
I LEU 49 2 96.36 1 49 
I VAL 50 2 96.90 1 50 
I SER 51 2 95.55 1 51 
I ASP 52 2 90.48 1 52 
I GLY 53 2 96.60 1 53 
I ASP 54 2 93.68 1 54 
I ALA 55 2 96.29 1 55 
I LYS 56 2 86.81 1 56 
I ARG 57 2 83.96 1 57 
I ILE 58 2 94.78 1 58 
I ALA 59 2 95.01 1 59 
I GLN 60 2 90.05 1 60 
I LEU 61 2 94.20 1 61 
I LEU 62 2 92.17 1 62 
I PRO 63 2 90.45 1 63 
I TYR 64 2 79.89 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   I
_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
I 1  1 n MET . 1  I 1  
I 2  1 n PRO . 2  I 2  
I 3  1 n LYS . 3  I 3  
I 4  1 n MET . 4  I 4  
I 5  1 n LYS . 5  I 5  
I 6  1 n THR . 6  I 6  
I 7  1 n HIS . 7  I 7  
I 8  1 n ARG . 8  I 8  
I 9  1 n GLY . 9  I 9  
I 10 1 n ALA . 10 I 10 
I 11 1 n ALA . 11 I 11 
I 12 1 n LYS . 12 I 12 
I 13 1 n ARG . 13 I 13 
I 14 1 n LEU . 14 I 14 
I 15 1 n LYS . 15 I 15 
I 16 1 n LYS . 16 I 16 
I 17 1 n THR . 17 I 17 
I 18 1 n GLY . 18 I 18 
I 19 1 n THR . 19 I 19 
I 20 1 n GLY . 20 I 20 
I 21 1 n LYS . 21 I 21 
I 22 1 n LEU . 22 I 22 
I 23 1 n LYS . 23 I 23 
I 24 1 n ARG . 24 I 24 
I 25 1 n ALA . 25 I 25 
I 26 1 n LYS . 26 I 26 
I 27 1 n ALA . 27 I 27 
I 28 1 n PHE . 28 I 28 
I 29 1 n LYS . 29 I 29 
I 30 1 n LYS . 30 I 30 
I 31 1 n HIS . 31 I 31 
I 32 1 n ILE . 32 I 32 
I 33 1 n LEU . 33 I 33 
I 34 1 n THR . 34 I 34 
I 35 1 n LYS . 35 I 35 
I 36 1 n LYS . 36 I 36 
I 37 1 n SER . 37 I 37 
I 38 1 n ALA . 38 I 38 
I 39 1 n LYS . 39 I 39 
I 40 1 n THR . 40 I 40 
I 41 1 n LYS . 41 I 41 
I 42 1 n MET . 42 I 42 
I 43 1 n ASN . 43 I 43 
I 44 1 n LEU . 44 I 44 
I 45 1 n ARG . 45 I 45 
I 46 1 n LYS . 46 I 46 
I 47 1 n SER . 47 I 47 
I 48 1 n THR . 48 I 48 
I 49 1 n LEU . 49 I 49 
I 50 1 n VAL . 50 I 50 
I 51 1 n SER . 51 I 51 
I 52 1 n ASP . 52 I 52 
I 53 1 n GLY . 53 I 53 
I 54 1 n ASP . 54 I 54 
I 55 1 n ALA . 55 I 55 
I 56 1 n LYS . 56 I 56 
I 57 1 n ARG . 57 I 57 
I 58 1 n ILE . 58 I 58 
I 59 1 n ALA . 59 I 59 
I 60 1 n GLN . 60 I 60 
I 61 1 n LEU . 61 I 61 
I 62 1 n LEU . 62 I 62 
I 63 1 n PRO . 63 I 63 
I 64 1 n TYR . 64 I 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        I
#
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 I 1 1  ? -8.645  -16.595 -24.438 1.00 73.84 1  I 1 
ATOM 2   C CA  . MET I 1 1  ? -8.413  -16.328 -23.000 1.00 79.50 1  I 1 
ATOM 3   C C   . MET I 1 1  ? -9.273  -15.151 -22.555 1.00 79.90 1  I 1 
ATOM 4   O O   . MET I 1 1  ? -9.334  -14.173 -23.300 1.00 75.60 1  I 1 
ATOM 5   C CB  . MET I 1 1  ? -6.932  -16.025 -22.716 1.00 73.87 1  I 1 
ATOM 6   C CG  . MET I 1 1  ? -6.075  -17.295 -22.688 1.00 65.30 1  I 1 
ATOM 7   S SD  . MET I 1 1  ? -4.359  -16.934 -22.238 1.00 61.33 1  I 1 
ATOM 8   C CE  . MET I 1 1  ? -3.771  -18.597 -21.814 1.00 55.05 1  I 1 
ATOM 9   N N   . PRO I 1 2  ? -9.956  -15.226 -21.389 1.00 82.88 2  I 1 
ATOM 10  C CA  . PRO I 1 2  ? -10.706 -14.077 -20.888 1.00 84.51 2  I 1 
ATOM 11  C C   . PRO I 1 2  ? -9.749  -12.911 -20.605 1.00 85.59 2  I 1 
ATOM 12  O O   . PRO I 1 2  ? -8.653  -13.098 -20.076 1.00 81.22 2  I 1 
ATOM 13  C CB  . PRO I 1 2  ? -11.428 -14.579 -19.635 1.00 80.97 2  I 1 
ATOM 14  C CG  . PRO I 1 2  ? -10.560 -15.739 -19.154 1.00 76.26 2  I 1 
ATOM 15  C CD  . PRO I 1 2  ? -9.981  -16.322 -20.440 1.00 79.69 2  I 1 
ATOM 16  N N   . LYS I 1 3  ? -10.161 -11.690 -20.952 1.00 86.38 3  I 1 
ATOM 17  C CA  . LYS I 1 3  ? -9.374  -10.474 -20.725 1.00 88.81 3  I 1 
ATOM 18  C C   . LYS I 1 3  ? -9.156  -10.278 -19.221 1.00 89.39 3  I 1 
ATOM 19  O O   . LYS I 1 3  ? -10.121 -10.124 -18.471 1.00 85.38 3  I 1 
ATOM 20  C CB  . LYS I 1 3  ? -10.084 -9.285  -21.391 1.00 85.62 3  I 1 
ATOM 21  C CG  . LYS I 1 3  ? -9.260  -7.986  -21.357 1.00 80.22 3  I 1 
ATOM 22  C CD  . LYS I 1 3  ? -9.931  -6.889  -22.202 1.00 79.68 3  I 1 
ATOM 23  C CE  . LYS I 1 3  ? -9.076  -5.616  -22.221 1.00 73.43 3  I 1 
ATOM 24  N NZ  . LYS I 1 3  ? -9.597  -4.604  -23.184 1.00 69.08 3  I 1 
ATOM 25  N N   . MET I 1 4  ? -7.909  -10.244 -18.774 1.00 91.38 4  I 1 
ATOM 26  C CA  . MET I 1 4  ? -7.592  -9.943  -17.376 1.00 91.02 4  I 1 
ATOM 27  C C   . MET I 1 4  ? -8.079  -8.536  -17.020 1.00 91.93 4  I 1 
ATOM 28  O O   . MET I 1 4  ? -7.905  -7.589  -17.785 1.00 87.92 4  I 1 
ATOM 29  C CB  . MET I 1 4  ? -6.096  -10.099 -17.092 1.00 87.02 4  I 1 
ATOM 30  C CG  . MET I 1 4  ? -5.649  -11.566 -17.158 1.00 78.32 4  I 1 
ATOM 31  S SD  . MET I 1 4  ? -4.211  -11.941 -16.120 1.00 73.87 4  I 1 
ATOM 32  C CE  . MET I 1 4  ? -2.898  -11.086 -17.030 1.00 66.03 4  I 1 
ATOM 33  N N   . LYS I 1 5  ? -8.727  -8.394  -15.857 1.00 93.45 5  I 1 
ATOM 34  C CA  . LYS I 1 5  ? -9.237  -7.105  -15.371 1.00 93.66 5  I 1 
ATOM 35  C C   . LYS I 1 5  ? -8.479  -6.697  -14.113 1.00 94.50 5  I 1 
ATOM 36  O O   . LYS I 1 5  ? -8.343  -7.482  -13.180 1.00 92.40 5  I 1 
ATOM 37  C CB  . LYS I 1 5  ? -10.754 -7.167  -15.121 1.00 91.39 5  I 1 
ATOM 38  C CG  . LYS I 1 5  ? -11.572 -7.337  -16.422 1.00 84.65 5  I 1 
ATOM 39  C CD  . LYS I 1 5  ? -13.087 -7.333  -16.139 1.00 82.88 5  I 1 
ATOM 40  C CE  . LYS I 1 5  ? -13.873 -7.526  -17.448 1.00 76.39 5  I 1 
ATOM 41  N NZ  . LYS I 1 5  ? -15.345 -7.591  -17.228 1.00 70.88 5  I 1 
ATOM 42  N N   . THR I 1 6  ? -8.055  -5.447  -14.054 1.00 94.94 6  I 1 
ATOM 43  C CA  . THR I 1 6  ? -7.457  -4.882  -12.844 1.00 95.53 6  I 1 
ATOM 44  C C   . THR I 1 6  ? -8.499  -4.784  -11.734 1.00 96.07 6  I 1 
ATOM 45  O O   . THR I 1 6  ? -9.555  -4.164  -11.902 1.00 94.85 6  I 1 
ATOM 46  C CB  . THR I 1 6  ? -6.865  -3.500  -13.125 1.00 94.25 6  I 1 
ATOM 47  O OG1 . THR I 1 6  ? -5.941  -3.582  -14.179 1.00 88.10 6  I 1 
ATOM 48  C CG2 . THR I 1 6  ? -6.121  -2.925  -11.925 1.00 87.72 6  I 1 
ATOM 49  N N   . HIS I 1 7  ? -8.200  -5.344  -10.563 1.00 96.91 7  I 1 
ATOM 50  C CA  . HIS I 1 7  ? -9.060  -5.238  -9.391  1.00 96.95 7  I 1 
ATOM 51  C C   . HIS I 1 7  ? -9.044  -3.801  -8.842  1.00 97.12 7  I 1 
ATOM 52  O O   . HIS I 1 7  ? -8.087  -3.358  -8.200  1.00 96.44 7  I 1 
ATOM 53  C CB  . HIS I 1 7  ? -8.636  -6.280  -8.344  1.00 96.61 7  I 1 
ATOM 54  C CG  . HIS I 1 7  ? -9.563  -6.285  -7.154  1.00 96.11 7  I 1 
ATOM 55  N ND1 . HIS I 1 7  ? -9.315  -5.716  -5.932  1.00 86.04 7  I 1 
ATOM 56  C CD2 . HIS I 1 7  ? -10.827 -6.793  -7.100  1.00 88.58 7  I 1 
ATOM 57  C CE1 . HIS I 1 7  ? -10.405 -5.886  -5.158  1.00 89.80 7  I 1 
ATOM 58  N NE2 . HIS I 1 7  ? -11.355 -6.531  -5.835  1.00 91.91 7  I 1 
ATOM 59  N N   . ARG I 1 8  ? -10.138 -3.062  -9.047  1.00 96.91 8  I 1 
ATOM 60  C CA  . ARG I 1 8  ? -10.247 -1.622  -8.717  1.00 96.70 8  I 1 
ATOM 61  C C   . ARG I 1 8  ? -9.991  -1.315  -7.235  1.00 97.01 8  I 1 
ATOM 62  O O   . ARG I 1 8  ? -9.376  -0.295  -6.912  1.00 95.10 8  I 1 
ATOM 63  C CB  . ARG I 1 8  ? -11.633 -1.099  -9.137  1.00 95.86 8  I 1 
ATOM 64  C CG  . ARG I 1 8  ? -11.874 -1.073  -10.659 1.00 92.13 8  I 1 
ATOM 65  C CD  . ARG I 1 8  ? -11.000 -0.017  -11.369 1.00 86.83 8  I 1 
ATOM 66  N NE  . ARG I 1 8  ? -11.358 0.110   -12.793 1.00 80.30 8  I 1 
ATOM 67  C CZ  . ARG I 1 8  ? -11.140 1.160   -13.578 1.00 74.99 8  I 1 
ATOM 68  N NH1 . ARG I 1 8  ? -10.554 2.245   -13.150 1.00 66.62 8  I 1 
ATOM 69  N NH2 . ARG I 1 8  ? -11.516 1.143   -14.829 1.00 65.15 8  I 1 
ATOM 70  N N   . GLY I 1 9  ? -10.432 -2.202  -6.323  1.00 97.04 9  I 1 
ATOM 71  C CA  . GLY I 1 9  ? -10.167 -2.058  -4.885  1.00 96.63 9  I 1 
ATOM 72  C C   . GLY I 1 9  ? -8.679  -2.148  -4.531  1.00 96.80 9  I 1 
ATOM 73  O O   . GLY I 1 9  ? -8.215  -1.391  -3.671  1.00 95.62 9  I 1 
ATOM 74  N N   . ALA I 1 10 ? -7.927  -3.011  -5.197  1.00 96.89 10 I 1 
ATOM 75  C CA  . ALA I 1 10 ? -6.479  -3.121  -5.042  1.00 96.88 10 I 1 
ATOM 76  C C   . ALA I 1 10 ? -5.759  -1.918  -5.668  1.00 97.11 10 I 1 
ATOM 77  O O   . ALA I 1 10 ? -4.927  -1.299  -5.002  1.00 96.42 10 I 1 
ATOM 78  C CB  . ALA I 1 10 ? -6.015  -4.461  -5.628  1.00 96.46 10 I 1 
ATOM 79  N N   . ALA I 1 11 ? -6.160  -1.500  -6.863  1.00 96.85 11 I 1 
ATOM 80  C CA  . ALA I 1 11 ? -5.563  -0.363  -7.572  1.00 96.56 11 I 1 
ATOM 81  C C   . ALA I 1 11 ? -5.647  0.965   -6.794  1.00 96.38 11 I 1 
ATOM 82  O O   . ALA I 1 11 ? -4.735  1.791   -6.851  1.00 94.98 11 I 1 
ATOM 83  C CB  . ALA I 1 11 ? -6.245  -0.248  -8.939  1.00 95.89 11 I 1 
ATOM 84  N N   . LYS I 1 12 ? -6.723  1.153   -6.003  1.00 96.67 12 I 1 
ATOM 85  C CA  . LYS I 1 12 ? -6.864  2.331   -5.123  1.00 95.97 12 I 1 
ATOM 86  C C   . LYS I 1 12 ? -5.877  2.339   -3.942  1.00 95.90 12 I 1 
ATOM 87  O O   . LYS I 1 12 ? -5.621  3.400   -3.372  1.00 93.96 12 I 1 
ATOM 88  C CB  . LYS I 1 12 ? -8.308  2.416   -4.603  1.00 95.26 12 I 1 
ATOM 89  C CG  . LYS I 1 12 ? -9.299  2.879   -5.690  1.00 92.49 12 I 1 
ATOM 90  C CD  . LYS I 1 12 ? -10.739 2.903   -5.153  1.00 88.73 12 I 1 
ATOM 91  C CE  . LYS I 1 12 ? -11.711 3.349   -6.255  1.00 84.06 12 I 1 
ATOM 92  N NZ  . LYS I 1 12 ? -13.110 3.491   -5.768  1.00 76.77 12 I 1 
ATOM 93  N N   . ARG I 1 13 ? -5.393  1.160   -3.519  1.00 96.36 13 I 1 
ATOM 94  C CA  . ARG I 1 13 ? -4.571  0.999   -2.299  1.00 95.94 13 I 1 
ATOM 95  C C   . ARG I 1 13 ? -3.092  0.730   -2.585  1.00 96.39 13 I 1 
ATOM 96  O O   . ARG I 1 13 ? -2.261  0.925   -1.692  1.00 94.77 13 I 1 
ATOM 97  C CB  . ARG I 1 13 ? -5.159  -0.132  -1.443  1.00 94.67 13 I 1 
ATOM 98  C CG  . ARG I 1 13 ? -6.561  0.217   -0.905  1.00 92.24 13 I 1 
ATOM 99  C CD  . ARG I 1 13 ? -7.091  -0.932  -0.039  1.00 89.31 13 I 1 
ATOM 100 N NE  . ARG I 1 13 ? -8.436  -0.643  0.506   1.00 85.40 13 I 1 
ATOM 101 C CZ  . ARG I 1 13 ? -9.599  -0.975  -0.029  1.00 84.08 13 I 1 
ATOM 102 N NH1 . ARG I 1 13 ? -9.695  -1.596  -1.169  1.00 74.52 13 I 1 
ATOM 103 N NH2 . ARG I 1 13 ? -10.710 -0.689  0.593   1.00 76.70 13 I 1 
ATOM 104 N N   . LEU I 1 14 ? -2.784  0.261   -3.775  1.00 96.98 14 I 1 
ATOM 105 C CA  . LEU I 1 14 ? -1.478  -0.229  -4.186  1.00 96.90 14 I 1 
ATOM 106 C C   . LEU I 1 14 ? -1.034  0.503   -5.449  1.00 96.67 14 I 1 
ATOM 107 O O   . LEU I 1 14 ? -1.841  0.772   -6.333  1.00 95.22 14 I 1 
ATOM 108 C CB  . LEU I 1 14 ? -1.574  -1.741  -4.424  1.00 96.53 14 I 1 
ATOM 109 C CG  . LEU I 1 14 ? -1.951  -2.538  -3.160  1.00 95.57 14 I 1 
ATOM 110 C CD1 . LEU I 1 14 ? -2.533  -3.886  -3.543  1.00 92.35 14 I 1 
ATOM 111 C CD2 . LEU I 1 14 ? -0.728  -2.765  -2.272  1.00 92.27 14 I 1 
ATOM 112 N N   . LYS I 1 15 ? 0.241   0.814   -5.539  1.00 96.56 15 I 1 
ATOM 113 C CA  . LYS I 1 15 ? 0.861   1.414   -6.722  1.00 95.98 15 I 1 
ATOM 114 C C   . LYS I 1 15 ? 2.064   0.582   -7.141  1.00 96.49 15 I 1 
ATOM 115 O O   . LYS I 1 15 ? 2.874   0.214   -6.293  1.00 95.33 15 I 1 
ATOM 116 C CB  . LYS I 1 15 ? 1.258   2.877   -6.457  1.00 94.41 15 I 1 
ATOM 117 C CG  . LYS I 1 15 ? 0.035   3.792   -6.279  1.00 88.99 15 I 1 
ATOM 118 C CD  . LYS I 1 15 ? 0.434   5.274   -6.293  1.00 82.90 15 I 1 
ATOM 119 C CE  . LYS I 1 15 ? -0.819  6.156   -6.230  1.00 75.34 15 I 1 
ATOM 120 N NZ  . LYS I 1 15 ? -0.526  7.586   -6.526  1.00 65.43 15 I 1 
ATOM 121 N N   . LYS I 1 16 ? 2.189   0.322   -8.419  1.00 95.53 16 I 1 
ATOM 122 C CA  . LYS I 1 16 ? 3.384   -0.294  -9.008  1.00 95.07 16 I 1 
ATOM 123 C C   . LYS I 1 16 ? 4.458   0.783   -9.169  1.00 95.22 16 I 1 
ATOM 124 O O   . LYS I 1 16 ? 4.171   1.889   -9.624  1.00 93.50 16 I 1 
ATOM 125 C CB  . LYS I 1 16 ? 2.978   -0.988  -10.322 1.00 93.52 16 I 1 
ATOM 126 C CG  . LYS I 1 16 ? 3.955   -2.075  -10.800 1.00 86.26 16 I 1 
ATOM 127 C CD  . LYS I 1 16 ? 3.342   -2.820  -12.010 1.00 86.63 16 I 1 
ATOM 128 C CE  . LYS I 1 16 ? 4.191   -3.997  -12.521 1.00 79.13 16 I 1 
ATOM 129 N NZ  . LYS I 1 16 ? 3.515   -4.705  -13.647 1.00 73.07 16 I 1 
ATOM 130 N N   . THR I 1 17 ? 5.669   0.501   -8.711  1.00 95.48 17 I 1 
ATOM 131 C CA  . THR I 1 17 ? 6.844   1.360   -8.924  1.00 95.11 17 I 1 
ATOM 132 C C   . THR I 1 17 ? 7.459   1.081   -10.300 1.00 94.65 17 I 1 
ATOM 133 O O   . THR I 1 17 ? 7.200   0.031   -10.878 1.00 92.62 17 I 1 
ATOM 134 C CB  . THR I 1 17 ? 7.894   1.167   -7.822  1.00 94.77 17 I 1 
ATOM 135 O OG1 . THR I 1 17 ? 8.362   -0.154  -7.796  1.00 90.28 17 I 1 
ATOM 136 C CG2 . THR I 1 17 ? 7.352   1.484   -6.426  1.00 89.40 17 I 1 
ATOM 137 N N   . GLY I 1 18 ? 8.308   1.969   -10.786 1.00 94.99 18 I 1 
ATOM 138 C CA  . GLY I 1 18 ? 9.032   1.764   -12.053 1.00 94.66 18 I 1 
ATOM 139 C C   . GLY I 1 18 ? 9.903   0.497   -12.078 1.00 94.69 18 I 1 
ATOM 140 O O   . GLY I 1 18 ? 10.065  -0.122  -13.119 1.00 92.07 18 I 1 
ATOM 141 N N   . THR I 1 19 ? 10.370  0.040   -10.900 1.00 94.74 19 I 1 
ATOM 142 C CA  . THR I 1 19 ? 11.124  -1.222  -10.743 1.00 94.61 19 I 1 
ATOM 143 C C   . THR I 1 19 ? 10.226  -2.465  -10.601 1.00 94.46 19 I 1 
ATOM 144 O O   . THR I 1 19 ? 10.703  -3.536  -10.235 1.00 91.64 19 I 1 
ATOM 145 C CB  . THR I 1 19 ? 12.084  -1.125  -9.548  1.00 94.16 19 I 1 
ATOM 146 O OG1 . THR I 1 19 ? 11.372  -0.836  -8.361  1.00 89.26 19 I 1 
ATOM 147 C CG2 . THR I 1 19 ? 13.114  -0.008  -9.721  1.00 87.61 19 I 1 
ATOM 148 N N   . GLY I 1 20 ? 8.911   -2.340  -10.794 1.00 93.64 20 I 1 
ATOM 149 C CA  . GLY I 1 20 ? 7.938   -3.433  -10.692 1.00 92.74 20 I 1 
ATOM 150 C C   . GLY I 1 20 ? 7.515   -3.804  -9.263  1.00 93.93 20 I 1 
ATOM 151 O O   . GLY I 1 20 ? 6.579   -4.589  -9.093  1.00 92.09 20 I 1 
ATOM 152 N N   . LYS I 1 21 ? 8.122   -3.214  -8.218  1.00 94.41 21 I 1 
ATOM 153 C CA  . LYS I 1 21 ? 7.737   -3.453  -6.818  1.00 95.11 21 I 1 
ATOM 154 C C   . LYS I 1 21 ? 6.384   -2.806  -6.506  1.00 95.86 21 I 1 
ATOM 155 O O   . LYS I 1 21 ? 6.028   -1.758  -7.041  1.00 94.91 21 I 1 
ATOM 156 C CB  . LYS I 1 21 ? 8.835   -2.981  -5.850  1.00 94.97 21 I 1 
ATOM 157 C CG  . LYS I 1 21 ? 10.146  -3.770  -6.035  1.00 93.80 21 I 1 
ATOM 158 C CD  . LYS I 1 21 ? 11.222  -3.381  -5.005  1.00 90.50 21 I 1 
ATOM 159 C CE  . LYS I 1 21 ? 12.481  -4.226  -5.259  1.00 86.68 21 I 1 
ATOM 160 N NZ  . LYS I 1 21 ? 13.577  -3.976  -4.283  1.00 79.15 21 I 1 
ATOM 161 N N   . LEU I 1 22 ? 5.630   -3.423  -5.577  1.00 96.85 22 I 1 
ATOM 162 C CA  . LEU I 1 22 ? 4.326   -2.917  -5.159  1.00 97.20 22 I 1 
ATOM 163 C C   . LEU I 1 22 ? 4.456   -2.094  -3.881  1.00 97.58 22 I 1 
ATOM 164 O O   . LEU I 1 22 ? 4.969   -2.546  -2.862  1.00 97.05 22 I 1 
ATOM 165 C CB  . LEU I 1 22 ? 3.352   -4.088  -5.011  1.00 96.66 22 I 1 
ATOM 166 C CG  . LEU I 1 22 ? 3.011   -4.755  -6.355  1.00 95.14 22 I 1 
ATOM 167 C CD1 . LEU I 1 22 ? 2.379   -6.108  -6.095  1.00 91.92 22 I 1 
ATOM 168 C CD2 . LEU I 1 22 ? 2.033   -3.907  -7.178  1.00 91.50 22 I 1 
ATOM 169 N N   . LYS I 1 23 ? 3.958   -0.874  -3.936  1.00 97.48 23 I 1 
ATOM 170 C CA  . LYS I 1 23 ? 3.975   0.101   -2.845  1.00 97.19 23 I 1 
ATOM 171 C C   . LYS I 1 23 ? 2.581   0.231   -2.237  1.00 97.33 23 I 1 
ATOM 172 O O   . LYS I 1 23 ? 1.604   0.424   -2.956  1.00 96.25 23 I 1 
ATOM 173 C CB  . LYS I 1 23 ? 4.518   1.414   -3.422  1.00 95.61 23 I 1 
ATOM 174 C CG  . LYS I 1 23 ? 4.518   2.588   -2.443  1.00 89.43 23 I 1 
ATOM 175 C CD  . LYS I 1 23 ? 5.178   3.806   -3.099  1.00 90.20 23 I 1 
ATOM 176 C CE  . LYS I 1 23 ? 4.724   5.096   -2.435  1.00 81.32 23 I 1 
ATOM 177 N NZ  . LYS I 1 23 ? 5.596   6.246   -2.756  1.00 76.62 23 I 1 
ATOM 178 N N   . ARG I 1 24 ? 2.497   0.204   -0.903  1.00 97.68 24 I 1 
ATOM 179 C CA  . ARG I 1 24 ? 1.269   0.412   -0.123  1.00 97.56 24 I 1 
ATOM 180 C C   . ARG I 1 24 ? 1.424   1.525   0.913   1.00 97.65 24 I 1 
ATOM 181 O O   . ARG I 1 24 ? 2.531   1.861   1.334   1.00 96.94 24 I 1 
ATOM 182 C CB  . ARG I 1 24 ? 0.803   -0.914  0.506   1.00 97.00 24 I 1 
ATOM 183 C CG  . ARG I 1 24 ? 1.709   -1.444  1.622   1.00 95.90 24 I 1 
ATOM 184 C CD  . ARG I 1 24 ? 1.115   -2.718  2.244   1.00 95.00 24 I 1 
ATOM 185 N NE  . ARG I 1 24 ? 1.890   -3.171  3.421   1.00 91.75 24 I 1 
ATOM 186 C CZ  . ARG I 1 24 ? 1.511   -4.071  4.313   1.00 92.02 24 I 1 
ATOM 187 N NH1 . ARG I 1 24 ? 0.362   -4.678  4.245   1.00 85.99 24 I 1 
ATOM 188 N NH2 . ARG I 1 24 ? 2.290   -4.387  5.311   1.00 86.01 24 I 1 
ATOM 189 N N   . ALA I 1 25 ? 0.295   2.076   1.360   1.00 97.15 25 I 1 
ATOM 190 C CA  . ALA I 1 25 ? 0.262   2.930   2.545   1.00 96.65 25 I 1 
ATOM 191 C C   . ALA I 1 25 ? 0.329   2.072   3.825   1.00 97.03 25 I 1 
ATOM 192 O O   . ALA I 1 25 ? -0.167  0.944   3.861   1.00 95.86 25 I 1 
ATOM 193 C CB  . ALA I 1 25 ? -0.992  3.808   2.501   1.00 95.42 25 I 1 
ATOM 194 N N   . LYS I 1 26 ? 0.908   2.619   4.896   1.00 97.15 26 I 1 
ATOM 195 C CA  . LYS I 1 26 ? 0.907   1.961   6.211   1.00 96.80 26 I 1 
ATOM 196 C C   . LYS I 1 26 ? -0.471  2.094   6.869   1.00 96.20 26 I 1 
ATOM 197 O O   . LYS I 1 26 ? -1.135  3.126   6.740   1.00 93.58 26 I 1 
ATOM 198 C CB  . LYS I 1 26 ? 2.018   2.517   7.110   1.00 96.47 26 I 1 
ATOM 199 C CG  . LYS I 1 26 ? 3.414   2.150   6.585   1.00 95.59 26 I 1 
ATOM 200 C CD  . LYS I 1 26 ? 4.520   2.625   7.532   1.00 94.36 26 I 1 
ATOM 201 C CE  . LYS I 1 26 ? 5.885   2.248   6.947   1.00 91.48 26 I 1 
ATOM 202 N NZ  . LYS I 1 26 ? 7.013   2.753   7.763   1.00 88.00 26 I 1 
ATOM 203 N N   . ALA I 1 27 ? -0.874  1.053   7.611   1.00 96.15 27 I 1 
ATOM 204 C CA  . ALA I 1 27 ? -2.066  1.071   8.457   1.00 95.00 27 I 1 
ATOM 205 C C   . ALA I 1 27 ? -1.862  1.956   9.711   1.00 95.04 27 I 1 
ATOM 206 O O   . ALA I 1 27 ? -0.781  2.510   9.939   1.00 92.16 27 I 1 
ATOM 207 C CB  . ALA I 1 27 ? -2.431  -0.383  8.794   1.00 92.99 27 I 1 
ATOM 208 N N   . PHE I 1 28 ? -2.915  2.071   10.538  1.00 94.74 28 I 1 
ATOM 209 C CA  . PHE I 1 28 ? -2.888  2.731   11.852  1.00 94.86 28 I 1 
ATOM 210 C C   . PHE I 1 28 ? -2.643  4.249   11.854  1.00 95.21 28 I 1 
ATOM 211 O O   . PHE I 1 28 ? -2.224  4.803   12.869  1.00 92.45 28 I 1 
ATOM 212 C CB  . PHE I 1 28 ? -1.938  1.982   12.803  1.00 93.94 28 I 1 
ATOM 213 C CG  . PHE I 1 28 ? -2.144  0.483   12.828  1.00 93.81 28 I 1 
ATOM 214 C CD1 . PHE I 1 28 ? -3.285  -0.061  13.450  1.00 88.40 28 I 1 
ATOM 215 C CD2 . PHE I 1 28 ? -1.201  -0.374  12.232  1.00 89.15 28 I 1 
ATOM 216 C CE1 . PHE I 1 28 ? -3.478  -1.453  13.471  1.00 87.53 28 I 1 
ATOM 217 C CE2 . PHE I 1 28 ? -1.398  -1.766  12.256  1.00 88.27 28 I 1 
ATOM 218 C CZ  . PHE I 1 28 ? -2.536  -2.306  12.878  1.00 89.34 28 I 1 
ATOM 219 N N   . LYS I 1 29 ? -2.941  4.951   10.754  1.00 94.73 29 I 1 
ATOM 220 C CA  . LYS I 1 29 ? -2.782  6.414   10.648  1.00 93.49 29 I 1 
ATOM 221 C C   . LYS I 1 29 ? -4.101  7.205   10.713  1.00 93.35 29 I 1 
ATOM 222 O O   . LYS I 1 29 ? -4.064  8.431   10.731  1.00 88.10 29 I 1 
ATOM 223 C CB  . LYS I 1 29 ? -1.973  6.710   9.370   1.00 90.55 29 I 1 
ATOM 224 C CG  . LYS I 1 29 ? -1.502  8.169   9.281   1.00 83.02 29 I 1 
ATOM 225 C CD  . LYS I 1 29 ? -0.844  8.462   7.935   1.00 81.96 29 I 1 
ATOM 226 C CE  . LYS I 1 29 ? -0.771  9.976   7.742   1.00 74.80 29 I 1 
ATOM 227 N NZ  . LYS I 1 29 ? -0.442  10.316  6.339   1.00 66.90 29 I 1 
ATOM 228 N N   . LYS I 1 30 ? -5.267  6.541   10.714  1.00 94.03 30 I 1 
ATOM 229 C CA  . LYS I 1 30 ? -6.566  7.239   10.578  1.00 93.08 30 I 1 
ATOM 230 C C   . LYS I 1 30 ? -7.077  7.886   11.872  1.00 93.97 30 I 1 
ATOM 231 O O   . LYS I 1 30 ? -7.544  9.014   11.822  1.00 90.10 30 I 1 
ATOM 232 C CB  . LYS I 1 30 ? -7.626  6.296   9.991   1.00 91.08 30 I 1 
ATOM 233 C CG  . LYS I 1 30 ? -7.381  5.969   8.505   1.00 86.34 30 I 1 
ATOM 234 C CD  . LYS I 1 30 ? -8.591  5.213   7.934   1.00 81.02 30 I 1 
ATOM 235 C CE  . LYS I 1 30 ? -8.451  4.957   6.430   1.00 75.17 30 I 1 
ATOM 236 N NZ  . LYS I 1 30 ? -9.695  4.358   5.866   1.00 65.80 30 I 1 
ATOM 237 N N   . HIS I 1 31 ? -7.008  7.152   13.000  1.00 94.44 31 I 1 
ATOM 238 C CA  . HIS I 1 31 ? -7.569  7.582   14.290  1.00 94.60 31 I 1 
ATOM 239 C C   . HIS I 1 31 ? -6.668  7.152   15.455  1.00 95.16 31 I 1 
ATOM 240 O O   . HIS I 1 31 ? -5.700  6.403   15.252  1.00 92.26 31 I 1 
ATOM 241 C CB  . HIS I 1 31 ? -9.010  7.038   14.418  1.00 92.71 31 I 1 
ATOM 242 C CG  . HIS I 1 31 ? -9.082  5.533   14.387  1.00 89.77 31 I 1 
ATOM 243 N ND1 . HIS I 1 31 ? -9.173  4.739   13.257  1.00 81.15 31 I 1 
ATOM 244 C CD2 . HIS I 1 31 ? -9.041  4.686   15.457  1.00 80.00 31 I 1 
ATOM 245 C CE1 . HIS I 1 31 ? -9.184  3.454   13.657  1.00 82.61 31 I 1 
ATOM 246 N NE2 . HIS I 1 31 ? -9.097  3.371   14.989  1.00 84.54 31 I 1 
ATOM 247 N N   . ILE I 1 32 ? -6.971  7.656   16.667  1.00 94.75 32 I 1 
ATOM 248 C CA  . ILE I 1 32 ? -6.234  7.366   17.915  1.00 95.10 32 I 1 
ATOM 249 C C   . ILE I 1 32 ? -4.729  7.675   17.761  1.00 95.67 32 I 1 
ATOM 250 O O   . ILE I 1 32 ? -3.838  6.864   18.009  1.00 93.75 32 I 1 
ATOM 251 C CB  . ILE I 1 32 ? -6.561  5.949   18.458  1.00 93.80 32 I 1 
ATOM 252 C CG1 . ILE I 1 32 ? -8.089  5.677   18.483  1.00 90.39 32 I 1 
ATOM 253 C CG2 . ILE I 1 32 ? -5.988  5.778   19.877  1.00 87.80 32 I 1 
ATOM 254 C CD1 . ILE I 1 32 ? -8.454  4.216   18.792  1.00 84.56 32 I 1 
ATOM 255 N N   . LEU I 1 33 ? -4.436  8.881   17.281  1.00 95.87 33 I 1 
ATOM 256 C CA  . LEU I 1 33 ? -3.061  9.339   17.053  1.00 95.96 33 I 1 
ATOM 257 C C   . LEU I 1 33 ? -2.431  9.995   18.294  1.00 96.76 33 I 1 
ATOM 258 O O   . LEU I 1 33 ? -1.218  10.198  18.304  1.00 95.46 33 I 1 
ATOM 259 C CB  . LEU I 1 33 ? -3.033  10.295  15.848  1.00 94.81 33 I 1 
ATOM 260 C CG  . LEU I 1 33 ? -3.430  9.659   14.498  1.00 93.39 33 I 1 
ATOM 261 C CD1 . LEU I 1 33 ? -3.383  10.722  13.403  1.00 89.64 33 I 1 
ATOM 262 C CD2 . LEU I 1 33 ? -2.500  8.513   14.092  1.00 89.08 33 I 1 
ATOM 263 N N   . THR I 1 34 ? -3.239  10.310  19.311  1.00 97.10 34 I 1 
ATOM 264 C CA  . THR I 1 34 ? -2.799  10.942  20.571  1.00 96.94 34 I 1 
ATOM 265 C C   . THR I 1 34 ? -1.803  10.065  21.334  1.00 97.01 34 I 1 
ATOM 266 O O   . THR I 1 34 ? -0.774  10.559  21.786  1.00 95.57 34 I 1 
ATOM 267 C CB  . THR I 1 34 ? -4.017  11.236  21.462  1.00 96.24 34 I 1 
ATOM 268 O OG1 . THR I 1 34 ? -4.831  10.083  21.506  1.00 90.55 34 I 1 
ATOM 269 C CG2 . THR I 1 34 ? -4.884  12.360  20.887  1.00 89.72 34 I 1 
ATOM 270 N N   . LYS I 1 35 ? -2.051  8.747   21.358  1.00 97.32 35 I 1 
ATOM 271 C CA  . LYS I 1 35 ? -1.179  7.756   22.019  1.00 96.55 35 I 1 
ATOM 272 C C   . LYS I 1 35 ? 0.138   7.467   21.269  1.00 97.07 35 I 1 
ATOM 273 O O   . LYS I 1 35 ? 0.969   6.709   21.764  1.00 95.29 35 I 1 
ATOM 274 C CB  . LYS I 1 35 ? -1.966  6.451   22.258  1.00 94.52 35 I 1 
ATOM 275 C CG  . LYS I 1 35 ? -3.196  6.637   23.173  1.00 87.66 35 I 1 
ATOM 276 C CD  . LYS I 1 35 ? -3.868  5.298   23.518  1.00 86.66 35 I 1 
ATOM 277 C CE  . LYS I 1 35 ? -5.065  5.531   24.459  1.00 78.22 35 I 1 
ATOM 278 N NZ  . LYS I 1 35 ? -5.686  4.269   24.942  1.00 71.52 35 I 1 
ATOM 279 N N   . LYS I 1 36 ? 0.325   8.015   20.066  1.00 96.51 36 I 1 
ATOM 280 C CA  . LYS I 1 36 ? 1.497   7.730   19.225  1.00 96.75 36 I 1 
ATOM 281 C C   . LYS I 1 36 ? 2.502   8.873   19.284  1.00 97.50 36 I 1 
ATOM 282 O O   . LYS I 1 36 ? 2.134   10.037  19.108  1.00 97.04 36 I 1 
ATOM 283 C CB  . LYS I 1 36 ? 1.074   7.435   17.775  1.00 96.19 36 I 1 
ATOM 284 C CG  . LYS I 1 36 ? 0.245   6.146   17.692  1.00 95.45 36 I 1 
ATOM 285 C CD  . LYS I 1 36 ? -0.227  5.846   16.268  1.00 93.69 36 I 1 
ATOM 286 C CE  . LYS I 1 36 ? -1.113  4.603   16.358  1.00 90.69 36 I 1 
ATOM 287 N NZ  . LYS I 1 36 ? -1.939  4.392   15.153  1.00 85.70 36 I 1 
ATOM 288 N N   . SER I 1 37 ? 3.781   8.536   19.421  1.00 97.77 37 I 1 
ATOM 289 C CA  . SER I 1 37 ? 4.870   9.514   19.376  1.00 97.79 37 I 1 
ATOM 290 C C   . SER I 1 37 ? 4.962   10.216  18.007  1.00 97.91 37 I 1 
ATOM 291 O O   . SER I 1 37 ? 4.508   9.701   16.974  1.00 97.35 37 I 1 
ATOM 292 C CB  . SER I 1 37 ? 6.207   8.859   19.758  1.00 97.42 37 I 1 
ATOM 293 O OG  . SER I 1 37 ? 6.692   8.050   18.701  1.00 95.48 37 I 1 
ATOM 294 N N   . ALA I 1 38 ? 5.566   11.402  17.974  1.00 97.70 38 I 1 
ATOM 295 C CA  . ALA I 1 38 ? 5.789   12.149  16.728  1.00 97.55 38 I 1 
ATOM 296 C C   . ALA I 1 38 ? 6.596   11.331  15.699  1.00 97.58 38 I 1 
ATOM 297 O O   . ALA I 1 38 ? 6.214   11.259  14.526  1.00 96.64 38 I 1 
ATOM 298 C CB  . ALA I 1 38 ? 6.486   13.467  17.078  1.00 97.05 38 I 1 
ATOM 299 N N   . LYS I 1 39 ? 7.628   10.620  16.164  1.00 97.81 39 I 1 
ATOM 300 C CA  . LYS I 1 39 ? 8.460   9.722   15.343  1.00 97.67 39 I 1 
ATOM 301 C C   . LYS I 1 39 ? 7.626   8.609   14.694  1.00 97.72 39 I 1 
ATOM 302 O O   . LYS I 1 39 ? 7.747   8.362   13.492  1.00 96.87 39 I 1 
ATOM 303 C CB  . LYS I 1 39 ? 9.595   9.160   16.226  1.00 97.23 39 I 1 
ATOM 304 C CG  . LYS I 1 39 ? 10.653  8.352   15.450  1.00 93.35 39 I 1 
ATOM 305 C CD  . LYS I 1 39 ? 11.797  7.912   16.385  1.00 91.06 39 I 1 
ATOM 306 C CE  . LYS I 1 39 ? 12.894  7.128   15.651  1.00 83.39 39 I 1 
ATOM 307 N NZ  . LYS I 1 39 ? 14.020  6.762   16.555  1.00 76.29 39 I 1 
ATOM 308 N N   . THR I 1 40 ? 6.723   7.984   15.461  1.00 97.13 40 I 1 
ATOM 309 C CA  . THR I 1 40 ? 5.817   6.944   14.945  1.00 96.97 40 I 1 
ATOM 310 C C   . THR I 1 40 ? 4.871   7.512   13.891  1.00 97.41 40 I 1 
ATOM 311 O O   . THR I 1 40 ? 4.744   6.936   12.810  1.00 97.02 40 I 1 
ATOM 312 C CB  . THR I 1 40 ? 5.016   6.296   16.082  1.00 96.33 40 I 1 
ATOM 313 O OG1 . THR I 1 40 ? 5.897   5.750   17.029  1.00 92.54 40 I 1 
ATOM 314 C CG2 . THR I 1 40 ? 4.130   5.147   15.600  1.00 92.25 40 I 1 
ATOM 315 N N   . LYS I 1 41 ? 4.242   8.669   14.154  1.00 97.32 41 I 1 
ATOM 316 C CA  . LYS I 1 41 ? 3.345   9.345   13.195  1.00 97.08 41 I 1 
ATOM 317 C C   . LYS I 1 41 ? 4.073   9.687   11.891  1.00 96.93 41 I 1 
ATOM 318 O O   . LYS I 1 41 ? 3.529   9.435   10.811  1.00 96.23 41 I 1 
ATOM 319 C CB  . LYS I 1 41 ? 2.723   10.598  13.842  1.00 96.90 41 I 1 
ATOM 320 C CG  . LYS I 1 41 ? 1.690   10.222  14.930  1.00 96.13 41 I 1 
ATOM 321 C CD  . LYS I 1 41 ? 0.998   11.422  15.597  1.00 94.95 41 I 1 
ATOM 322 C CE  . LYS I 1 41 ? 1.907   12.174  16.575  1.00 91.31 41 I 1 
ATOM 323 N NZ  . LYS I 1 41 ? 1.143   12.969  17.581  1.00 87.68 41 I 1 
ATOM 324 N N   . MET I 1 42 ? 5.302   10.191  11.984  1.00 97.48 42 I 1 
ATOM 325 C CA  . MET I 1 42 ? 6.138   10.496  10.818  1.00 97.24 42 I 1 
ATOM 326 C C   . MET I 1 42 ? 6.466   9.241   10.001  1.00 97.42 42 I 1 
ATOM 327 O O   . MET I 1 42 ? 6.334   9.246   8.775   1.00 96.51 42 I 1 
ATOM 328 C CB  . MET I 1 42 ? 7.415   11.199  11.299  1.00 96.46 42 I 1 
ATOM 329 C CG  . MET I 1 42 ? 8.282   11.656  10.118  1.00 88.40 42 I 1 
ATOM 330 S SD  . MET I 1 42 ? 9.732   12.634  10.576  1.00 84.00 42 I 1 
ATOM 331 C CE  . MET I 1 42 ? 10.730  11.436  11.500  1.00 72.61 42 I 1 
ATOM 332 N N   . ASN I 1 43 ? 6.816   8.141   10.668  1.00 97.40 43 I 1 
ATOM 333 C CA  . ASN I 1 43 ? 7.096   6.875   9.982   1.00 97.04 43 I 1 
ATOM 334 C C   . ASN I 1 43 ? 5.845   6.292   9.297   1.00 97.33 43 I 1 
ATOM 335 O O   . ASN I 1 43 ? 5.913   5.816   8.164   1.00 96.58 43 I 1 
ATOM 336 C CB  . ASN I 1 43 ? 7.727   5.904   10.994  1.00 96.17 43 I 1 
ATOM 337 C CG  . ASN I 1 43 ? 8.349   4.674   10.347  1.00 87.88 43 I 1 
ATOM 338 O OD1 . ASN I 1 43 ? 8.267   4.428   9.156   1.00 80.00 43 I 1 
ATOM 339 N ND2 . ASN I 1 43 ? 9.004   3.841   11.128  1.00 78.11 43 I 1 
ATOM 340 N N   . LEU I 1 44 ? 4.666   6.392   9.931   1.00 97.04 44 I 1 
ATOM 341 C CA  . LEU I 1 44 ? 3.391   5.945   9.353   1.00 96.83 44 I 1 
ATOM 342 C C   . LEU I 1 44 ? 2.957   6.764   8.123   1.00 96.68 44 I 1 
ATOM 343 O O   . LEU I 1 44 ? 2.173   6.268   7.312   1.00 95.68 44 I 1 
ATOM 344 C CB  . LEU I 1 44 ? 2.299   5.981   10.437  1.00 96.56 44 I 1 
ATOM 345 C CG  . LEU I 1 44 ? 2.442   4.924   11.552  1.00 95.71 44 I 1 
ATOM 346 C CD1 . LEU I 1 44 ? 1.362   5.167   12.607  1.00 94.01 44 I 1 
ATOM 347 C CD2 . LEU I 1 44 ? 2.295   3.496   11.032  1.00 93.81 44 I 1 
ATOM 348 N N   . ARG I 1 45 ? 3.458   8.001   7.954   1.00 97.18 45 I 1 
ATOM 349 C CA  . ARG I 1 45 ? 3.223   8.799   6.731   1.00 96.72 45 I 1 
ATOM 350 C C   . ARG I 1 45 ? 3.925   8.213   5.507   1.00 97.05 45 I 1 
ATOM 351 O O   . ARG I 1 45 ? 3.394   8.348   4.405   1.00 95.67 45 I 1 
ATOM 352 C CB  . ARG I 1 45 ? 3.657   10.263  6.930   1.00 95.21 45 I 1 
ATOM 353 C CG  . ARG I 1 45 ? 2.757   11.026  7.913   1.00 86.99 45 I 1 
ATOM 354 C CD  . ARG I 1 45 ? 3.301   12.427  8.210   1.00 85.56 45 I 1 
ATOM 355 N NE  . ARG I 1 45 ? 2.522   13.108  9.270   1.00 76.64 45 I 1 
ATOM 356 C CZ  . ARG I 1 45 ? 2.710   14.349  9.705   1.00 71.36 45 I 1 
ATOM 357 N NH1 . ARG I 1 45 ? 3.626   15.133  9.196   1.00 66.49 45 I 1 
ATOM 358 N NH2 . ARG I 1 45 ? 1.988   14.830  10.675  1.00 61.12 45 I 1 
ATOM 359 N N   . LYS I 1 46 ? 5.069   7.560   5.710   1.00 96.64 46 I 1 
ATOM 360 C CA  . LYS I 1 46 ? 5.855   6.952   4.633   1.00 96.57 46 I 1 
ATOM 361 C C   . LYS I 1 46 ? 5.146   5.706   4.094   1.00 96.94 46 I 1 
ATOM 362 O O   . LYS I 1 46 ? 4.544   4.924   4.832   1.00 95.91 46 I 1 
ATOM 363 C CB  . LYS I 1 46 ? 7.281   6.635   5.114   1.00 95.96 46 I 1 
ATOM 364 C CG  . LYS I 1 46 ? 8.053   7.894   5.564   1.00 94.02 46 I 1 
ATOM 365 C CD  . LYS I 1 46 ? 9.491   7.564   6.005   1.00 90.70 46 I 1 
ATOM 366 C CE  . LYS I 1 46 ? 10.212  8.843   6.464   1.00 86.05 46 I 1 
ATOM 367 N NZ  . LYS I 1 46 ? 11.627  8.604   6.866   1.00 78.10 46 I 1 
ATOM 368 N N   . SER I 1 47 ? 5.240   5.522   2.800   1.00 97.14 47 I 1 
ATOM 369 C CA  . SER I 1 47 ? 4.813   4.287   2.136   1.00 96.93 47 I 1 
ATOM 370 C C   . SER I 1 47 ? 5.773   3.136   2.437   1.00 97.32 47 I 1 
ATOM 371 O O   . SER I 1 47 ? 6.946   3.362   2.723   1.00 95.85 47 I 1 
ATOM 372 C CB  . SER I 1 47 ? 4.745   4.515   0.633   1.00 95.34 47 I 1 
ATOM 373 O OG  . SER I 1 47 ? 5.969   5.080   0.190   1.00 85.82 47 I 1 
ATOM 374 N N   . THR I 1 48 ? 5.279   1.911   2.321   1.00 97.81 48 I 1 
ATOM 375 C CA  . THR I 1 48 ? 6.060   0.679   2.494   1.00 97.81 48 I 1 
ATOM 376 C C   . THR I 1 48 ? 5.856   -0.217  1.277   1.00 98.01 48 I 1 
ATOM 377 O O   . THR I 1 48 ? 4.823   -0.127  0.612   1.00 97.07 48 I 1 
ATOM 378 C CB  . THR I 1 48 ? 5.653   -0.018  3.798   1.00 96.84 48 I 1 
ATOM 379 O OG1 . THR I 1 48 ? 5.896   0.867   4.860   1.00 86.09 48 I 1 
ATOM 380 C CG2 . THR I 1 48 ? 6.466   -1.252  4.152   1.00 87.71 48 I 1 
ATOM 381 N N   . LEU I 1 49 ? 6.833   -1.050  0.984   1.00 97.74 49 I 1 
ATOM 382 C CA  . LEU I 1 49 ? 6.680   -2.107  -0.006  1.00 97.94 49 I 1 
ATOM 383 C C   . LEU I 1 49 ? 5.825   -3.245  0.570   1.00 98.09 49 I 1 
ATOM 384 O O   . LEU I 1 49 ? 5.733   -3.430  1.788   1.00 97.26 49 I 1 
ATOM 385 C CB  . LEU I 1 49 ? 8.063   -2.582  -0.486  1.00 97.47 49 I 1 
ATOM 386 C CG  . LEU I 1 49 ? 8.890   -1.484  -1.185  1.00 96.17 49 I 1 
ATOM 387 C CD1 . LEU I 1 49 ? 10.270  -2.022  -1.548  1.00 93.43 49 I 1 
ATOM 388 C CD2 . LEU I 1 49 ? 8.216   -0.962  -2.459  1.00 92.77 49 I 1 
ATOM 389 N N   . VAL I 1 50 ? 5.150   -3.958  -0.314  1.00 97.97 50 I 1 
ATOM 390 C CA  . VAL I 1 50 ? 4.467   -5.212  0.009   1.00 97.88 50 I 1 
ATOM 391 C C   . VAL I 1 50 ? 5.521   -6.283  0.316   1.00 97.88 50 I 1 
ATOM 392 O O   . VAL I 1 50 ? 6.623   -6.225  -0.227  1.00 96.96 50 I 1 
ATOM 393 C CB  . VAL I 1 50 ? 3.546   -5.596  -1.155  1.00 97.24 50 I 1 
ATOM 394 C CG1 . VAL I 1 50 ? 2.880   -6.946  -0.935  1.00 95.12 50 I 1 
ATOM 395 C CG2 . VAL I 1 50 ? 2.430   -4.555  -1.323  1.00 95.28 50 I 1 
ATOM 396 N N   . SER I 1 51 ? 5.184   -7.229  1.203   1.00 97.75 51 I 1 
ATOM 397 C CA  . SER I 1 51 ? 6.039   -8.389  1.483   1.00 97.34 51 I 1 
ATOM 398 C C   . SER I 1 51 ? 6.213   -9.253  0.234   1.00 97.40 51 I 1 
ATOM 399 O O   . SER I 1 51 ? 5.269   -9.409  -0.543  1.00 96.49 51 I 1 
ATOM 400 C CB  . SER I 1 51 ? 5.446   -9.246  2.613   1.00 96.26 51 I 1 
ATOM 401 O OG  . SER I 1 51 ? 4.060   -9.452  2.390   1.00 88.05 51 I 1 
ATOM 402 N N   . ASP I 1 52 ? 7.371   -9.866  0.073   1.00 96.96 52 I 1 
ATOM 403 C CA  . ASP I 1 52 ? 7.671   -10.695 -1.103  1.00 96.42 52 I 1 
ATOM 404 C C   . ASP I 1 52 ? 6.718   -11.894 -1.234  1.00 96.67 52 I 1 
ATOM 405 O O   . ASP I 1 52 ? 6.320   -12.252 -2.343  1.00 94.89 52 I 1 
ATOM 406 C CB  . ASP I 1 52 ? 9.138   -11.146 -1.041  1.00 94.64 52 I 1 
ATOM 407 C CG  . ASP I 1 52 ? 10.108  -9.955  -1.075  1.00 86.16 52 I 1 
ATOM 408 O OD1 . ASP I 1 52 ? 9.812   -8.980  -1.811  1.00 78.40 52 I 1 
ATOM 409 O OD2 . ASP I 1 52 ? 11.097  -9.998  -0.320  1.00 79.74 52 I 1 
ATOM 410 N N   . GLY I 1 53 ? 6.248   -12.453 -0.100  1.00 97.19 53 I 1 
ATOM 411 C CA  . GLY I 1 53 ? 5.249   -13.529 -0.080  1.00 96.88 53 I 1 
ATOM 412 C C   . GLY I 1 53 ? 3.892   -13.138 -0.677  1.00 97.06 53 I 1 
ATOM 413 O O   . GLY I 1 53 ? 3.257   -13.943 -1.360  1.00 95.26 53 I 1 
ATOM 414 N N   . ASP I 1 54 ? 3.469   -11.888 -0.478  1.00 97.02 54 I 1 
ATOM 415 C CA  . ASP I 1 54 ? 2.197   -11.386 -1.007  1.00 96.83 54 I 1 
ATOM 416 C C   . ASP I 1 54 ? 2.335   -10.739 -2.388  1.00 97.17 54 I 1 
ATOM 417 O O   . ASP I 1 54 ? 1.338   -10.555 -3.095  1.00 96.19 54 I 1 
ATOM 418 C CB  . ASP I 1 54 ? 1.587   -10.383 -0.026  1.00 95.59 54 I 1 
ATOM 419 C CG  . ASP I 1 54 ? 1.185   -11.012 1.307   1.00 93.15 54 I 1 
ATOM 420 O OD1 . ASP I 1 54 ? 0.496   -12.058 1.264   1.00 87.31 54 I 1 
ATOM 421 O OD2 . ASP I 1 54 ? 1.538   -10.401 2.343   1.00 86.15 54 I 1 
ATOM 422 N N   . ALA I 1 55 ? 3.549   -10.385 -2.787  1.00 96.93 55 I 1 
ATOM 423 C CA  . ALA I 1 55 ? 3.812   -9.649  -4.019  1.00 96.66 55 I 1 
ATOM 424 C C   . ALA I 1 55 ? 3.260   -10.366 -5.258  1.00 96.53 55 I 1 
ATOM 425 O O   . ALA I 1 55 ? 2.612   -9.721  -6.086  1.00 95.42 55 I 1 
ATOM 426 C CB  . ALA I 1 55 ? 5.316   -9.391  -4.135  1.00 95.93 55 I 1 
ATOM 427 N N   . LYS I 1 56 ? 3.430   -11.691 -5.352  1.00 96.00 56 I 1 
ATOM 428 C CA  . LYS I 1 56 ? 2.911   -12.499 -6.471  1.00 95.23 56 I 1 
ATOM 429 C C   . LYS I 1 56 ? 1.380   -12.455 -6.547  1.00 95.12 56 I 1 
ATOM 430 O O   . LYS I 1 56 ? 0.825   -12.170 -7.607  1.00 93.43 56 I 1 
ATOM 431 C CB  . LYS I 1 56 ? 3.409   -13.951 -6.369  1.00 94.35 56 I 1 
ATOM 432 C CG  . LYS I 1 56 ? 4.925   -14.089 -6.614  1.00 85.59 56 I 1 
ATOM 433 C CD  . LYS I 1 56 ? 5.357   -15.569 -6.587  1.00 82.89 56 I 1 
ATOM 434 C CE  . LYS I 1 56 ? 6.870   -15.711 -6.828  1.00 74.14 56 I 1 
ATOM 435 N NZ  . LYS I 1 56 ? 7.319   -17.131 -6.818  1.00 64.51 56 I 1 
ATOM 436 N N   . ARG I 1 57 ? 0.695   -12.662 -5.407  1.00 96.25 57 I 1 
ATOM 437 C CA  . ARG I 1 57 ? -0.777  -12.640 -5.327  1.00 95.74 57 I 1 
ATOM 438 C C   . ARG I 1 57 ? -1.338  -11.267 -5.694  1.00 96.02 57 I 1 
ATOM 439 O O   . ARG I 1 57 ? -2.308  -11.159 -6.433  1.00 94.63 57 I 1 
ATOM 440 C CB  . ARG I 1 57 ? -1.232  -13.020 -3.910  1.00 94.79 57 I 1 
ATOM 441 C CG  . ARG I 1 57 ? -0.924  -14.485 -3.553  1.00 87.06 57 I 1 
ATOM 442 C CD  . ARG I 1 57 ? -1.384  -14.763 -2.112  1.00 85.19 57 I 1 
ATOM 443 N NE  . ARG I 1 57 ? -1.181  -16.177 -1.729  1.00 76.17 57 I 1 
ATOM 444 C CZ  . ARG I 1 57 ? -1.244  -16.658 -0.499  1.00 71.43 57 I 1 
ATOM 445 N NH1 . ARG I 1 57 ? -1.475  -15.898 0.538   1.00 65.20 57 I 1 
ATOM 446 N NH2 . ARG I 1 57 ? -1.076  -17.935 -0.284  1.00 61.11 57 I 1 
ATOM 447 N N   . ILE I 1 58 ? -0.702  -10.212 -5.200  1.00 96.35 58 I 1 
ATOM 448 C CA  . ILE I 1 58 ? -1.141  -8.845  -5.475  1.00 96.29 58 I 1 
ATOM 449 C C   . ILE I 1 58 ? -0.835  -8.436  -6.922  1.00 96.24 58 I 1 
ATOM 450 O O   . ILE I 1 58 ? -1.630  -7.713  -7.524  1.00 95.57 58 I 1 
ATOM 451 C CB  . ILE I 1 58 ? -0.528  -7.891  -4.437  1.00 96.13 58 I 1 
ATOM 452 C CG1 . ILE I 1 58 ? -1.093  -8.216  -3.027  1.00 94.43 58 I 1 
ATOM 453 C CG2 . ILE I 1 58 ? -0.839  -6.438  -4.805  1.00 94.31 58 I 1 
ATOM 454 C CD1 . ILE I 1 58 ? -0.388  -7.482  -1.890  1.00 88.90 58 I 1 
ATOM 455 N N   . ALA I 1 59 ? 0.258   -8.911  -7.498  1.00 96.15 59 I 1 
ATOM 456 C CA  . ALA I 1 59 ? 0.575   -8.667  -8.904  1.00 95.42 59 I 1 
ATOM 457 C C   . ALA I 1 59 ? -0.494  -9.244  -9.845  1.00 95.17 59 I 1 
ATOM 458 O O   . ALA I 1 59 ? -0.842  -8.588  -10.827 1.00 93.66 59 I 1 
ATOM 459 C CB  . ALA I 1 59 ? 1.963   -9.233  -9.207  1.00 94.64 59 I 1 
ATOM 460 N N   . GLN I 1 60 ? -1.093  -10.397 -9.499  1.00 95.50 60 I 1 
ATOM 461 C CA  . GLN I 1 60 ? -2.221  -10.965 -10.255 1.00 94.94 60 I 1 
ATOM 462 C C   . GLN I 1 60 ? -3.475  -10.073 -10.215 1.00 95.13 60 I 1 
ATOM 463 O O   . GLN I 1 60 ? -4.238  -10.036 -11.176 1.00 93.70 60 I 1 
ATOM 464 C CB  . GLN I 1 60 ? -2.570  -12.352 -9.699  1.00 94.00 60 I 1 
ATOM 465 C CG  . GLN I 1 60 ? -1.492  -13.407 -9.996  1.00 90.18 60 I 1 
ATOM 466 C CD  . GLN I 1 60 ? -1.764  -14.737 -9.288  1.00 86.82 60 I 1 
ATOM 467 O OE1 . GLN I 1 60 ? -2.572  -14.854 -8.379  1.00 81.76 60 I 1 
ATOM 468 N NE2 . GLN I 1 60 ? -1.083  -15.796 -9.665  1.00 78.43 60 I 1 
ATOM 469 N N   . LEU I 1 61 ? -3.691  -9.332  -9.121  1.00 95.20 61 I 1 
ATOM 470 C CA  . LEU I 1 61 ? -4.804  -8.378  -9.008  1.00 95.27 61 I 1 
ATOM 471 C C   . LEU I 1 61 ? -4.571  -7.086  -9.805  1.00 95.44 61 I 1 
ATOM 472 O O   . LEU I 1 61 ? -5.525  -6.362  -10.105 1.00 94.02 61 I 1 
ATOM 473 C CB  . LEU I 1 61 ? -5.042  -8.040  -7.525  1.00 95.28 61 I 1 
ATOM 474 C CG  . LEU I 1 61 ? -5.443  -9.226  -6.630  1.00 94.43 61 I 1 
ATOM 475 C CD1 . LEU I 1 61 ? -5.514  -8.756  -5.173  1.00 92.22 61 I 1 
ATOM 476 C CD2 . LEU I 1 61 ? -6.804  -9.802  -7.016  1.00 91.78 61 I 1 
ATOM 477 N N   . LEU I 1 62 ? -3.318  -6.775  -10.113 1.00 94.83 62 I 1 
ATOM 478 C CA  . LEU I 1 62 ? -2.878  -5.569  -10.814 1.00 94.11 62 I 1 
ATOM 479 C C   . LEU I 1 62 ? -2.052  -5.945  -12.056 1.00 92.94 62 I 1 
ATOM 480 O O   . LEU I 1 62 ? -0.833  -5.734  -12.061 1.00 88.62 62 I 1 
ATOM 481 C CB  . LEU I 1 62 ? -2.072  -4.682  -9.847  1.00 93.88 62 I 1 
ATOM 482 C CG  . LEU I 1 62 ? -2.834  -4.190  -8.614  1.00 93.26 62 I 1 
ATOM 483 C CD1 . LEU I 1 62 ? -1.876  -3.418  -7.702  1.00 89.88 62 I 1 
ATOM 484 C CD2 . LEU I 1 62 ? -3.983  -3.258  -8.975  1.00 89.84 62 I 1 
ATOM 485 N N   . PRO I 1 63 ? -2.694  -6.528  -13.077 1.00 93.81 63 I 1 
ATOM 486 C CA  . PRO I 1 63 ? -1.986  -6.956  -14.285 1.00 91.69 63 I 1 
ATOM 487 C C   . PRO I 1 63 ? -1.437  -5.786  -15.120 1.00 90.41 63 I 1 
ATOM 488 O O   . PRO I 1 63 ? -0.455  -5.967  -15.837 1.00 85.47 63 I 1 
ATOM 489 C CB  . PRO I 1 63 ? -3.011  -7.793  -15.057 1.00 90.33 63 I 1 
ATOM 490 C CG  . PRO I 1 63 ? -4.359  -7.249  -14.604 1.00 89.13 63 I 1 
ATOM 491 C CD  . PRO I 1 63 ? -4.108  -6.858  -13.154 1.00 92.33 63 I 1 
ATOM 492 N N   . TYR I 1 64 ? -2.041  -4.619  -14.989 1.00 90.21 64 I 1 
ATOM 493 C CA  . TYR I 1 64 ? -1.671  -3.383  -15.686 1.00 87.13 64 I 1 
ATOM 494 C C   . TYR I 1 64 ? -1.279  -2.279  -14.702 1.00 82.76 64 I 1 
ATOM 495 O O   . TYR I 1 64 ? -1.880  -2.204  -13.610 1.00 75.81 64 I 1 
ATOM 496 C CB  . TYR I 1 64 ? -2.827  -2.934  -16.591 1.00 83.37 64 I 1 
ATOM 497 C CG  . TYR I 1 64 ? -3.383  -4.020  -17.497 1.00 82.47 64 I 1 
ATOM 498 C CD1 . TYR I 1 64 ? -2.634  -4.474  -18.607 1.00 80.53 64 I 1 
ATOM 499 C CD2 . TYR I 1 64 ? -4.641  -4.598  -17.221 1.00 79.11 64 I 1 
ATOM 500 C CE1 . TYR I 1 64 ? -3.141  -5.494  -19.430 1.00 76.32 64 I 1 
ATOM 501 C CE2 . TYR I 1 64 ? -5.145  -5.620  -18.046 1.00 78.23 64 I 1 
ATOM 502 C CZ  . TYR I 1 64 ? -4.397  -6.066  -19.152 1.00 75.49 64 I 1 
ATOM 503 O OH  . TYR I 1 64 ? -4.890  -7.052  -19.949 1.00 73.58 64 I 1 
ATOM 504 O OXT . TYR I 1 64 ? -0.345  -1.510  -15.082 1.00 73.50 64 I 1 
#
