# 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_if01322
#
_entry.id if01322
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ASN 2  
1 n LEU 3  
1 n GLU 4  
1 n ILE 5  
1 n ILE 6  
1 n THR 7  
1 n PRO 8  
1 n GLU 9  
1 n LYS 10 
1 n THR 11 
1 n VAL 12 
1 n TYR 13 
1 n SER 14 
1 n GLY 15 
1 n PRO 16 
1 n ALA 17 
1 n GLU 18 
1 n SER 19 
1 n VAL 20 
1 n THR 21 
1 n LEU 22 
1 n PRO 23 
1 n GLY 24 
1 n LEU 25 
1 n ILE 26 
1 n ASN 27 
1 n GLY 28 
1 n ILE 29 
1 n PHE 30 
1 n THR 31 
1 n ILE 32 
1 n LEU 33 
1 n ASP 34 
1 n ARG 35 
1 n HIS 36 
1 n ALA 37 
1 n PRO 38 
1 n ILE 39 
1 n ILE 40 
1 n SER 41 
1 n ALA 42 
1 n LEU 43 
1 n THR 44 
1 n LYS 45 
1 n GLY 46 
1 n VAL 47 
1 n VAL 48 
1 n THR 49 
1 n TYR 50 
1 n SER 51 
1 n VAL 52 
1 n ASP 53 
1 n GLY 54 
1 n LYS 55 
1 n LYS 56 
1 n THR 57 
1 n GLU 58 
1 n ILE 59 
1 n THR 60 
1 n THR 61 
1 n ASN 62 
1 n GLY 63 
1 n GLY 64 
1 n PHE 65 
1 n VAL 66 
1 n GLU 67 
1 n ALA 68 
1 n LYS 69 
1 n ASN 70 
1 n ASN 71 
1 n ASN 72 
1 n VAL 73 
1 n SER 74 
1 n VAL 75 
1 n CYS 76 
1 n ILE 77 
1 n GLU 78 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:27:08)"
_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 92.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . 1  A 1  
A 2  1 n ASN . 2  A 2  
A 3  1 n LEU . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n ILE . 6  A 6  
A 7  1 n THR . 7  A 7  
A 8  1 n PRO . 8  A 8  
A 9  1 n GLU . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n THR . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n TYR . 13 A 13 
A 14 1 n SER . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n PRO . 16 A 16 
A 17 1 n ALA . 17 A 17 
A 18 1 n GLU . 18 A 18 
A 19 1 n SER . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n THR . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n PRO . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n LEU . 25 A 25 
A 26 1 n ILE . 26 A 26 
A 27 1 n ASN . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n PHE . 30 A 30 
A 31 1 n THR . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n LEU . 33 A 33 
A 34 1 n ASP . 34 A 34 
A 35 1 n ARG . 35 A 35 
A 36 1 n HIS . 36 A 36 
A 37 1 n ALA . 37 A 37 
A 38 1 n PRO . 38 A 38 
A 39 1 n ILE . 39 A 39 
A 40 1 n ILE . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n ALA . 42 A 42 
A 43 1 n LEU . 43 A 43 
A 44 1 n THR . 44 A 44 
A 45 1 n LYS . 45 A 45 
A 46 1 n GLY . 46 A 46 
A 47 1 n VAL . 47 A 47 
A 48 1 n VAL . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n TYR . 50 A 50 
A 51 1 n SER . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n ASP . 53 A 53 
A 54 1 n GLY . 54 A 54 
A 55 1 n LYS . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n THR . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n ILE . 59 A 59 
A 60 1 n THR . 60 A 60 
A 61 1 n THR . 61 A 61 
A 62 1 n ASN . 62 A 62 
A 63 1 n GLY . 63 A 63 
A 64 1 n GLY . 64 A 64 
A 65 1 n PHE . 65 A 65 
A 66 1 n VAL . 66 A 66 
A 67 1 n GLU . 67 A 67 
A 68 1 n ALA . 68 A 68 
A 69 1 n LYS . 69 A 69 
A 70 1 n ASN . 70 A 70 
A 71 1 n ASN . 71 A 71 
A 72 1 n ASN . 72 A 72 
A 73 1 n VAL . 73 A 73 
A 74 1 n SER . 74 A 74 
A 75 1 n VAL . 75 A 75 
A 76 1 n CYS . 76 A 76 
A 77 1 n ILE . 77 A 77 
A 78 1 n GLU . 78 A 78 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1  ? -0.213  0.522   11.229  1.00 92.69 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 0.903   0.893   10.343  1.00 95.04 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 0.610   2.236   9.691   1.00 96.12 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -0.558  2.606   9.600   1.00 95.25 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 1.175   -0.190  9.293   1.00 92.61 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 0.043   -0.382  8.285   1.00 91.14 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 0.312   -1.760  7.149   1.00 90.59 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -1.105  -1.517  6.056   1.00 87.45 1  A 1 
ATOM 9   N N   . ASN A 1 2  ? 1.631   2.950   9.236   1.00 97.03 2  A 1 
ATOM 10  C CA  . ASN A 1 2  ? 1.444   4.137   8.403   1.00 97.29 2  A 1 
ATOM 11  C C   . ASN A 1 2  ? 1.467   3.705   6.938   1.00 97.77 2  A 1 
ATOM 12  O O   . ASN A 1 2  ? 2.442   3.095   6.496   1.00 97.36 2  A 1 
ATOM 13  C CB  . ASN A 1 2  ? 2.539   5.163   8.701   1.00 96.31 2  A 1 
ATOM 14  C CG  . ASN A 1 2  ? 2.530   5.639   10.135  1.00 84.50 2  A 1 
ATOM 15  O OD1 . ASN A 1 2  ? 1.500   5.871   10.746  1.00 75.89 2  A 1 
ATOM 16  N ND2 . ASN A 1 2  ? 3.690   5.772   10.733  1.00 75.52 2  A 1 
ATOM 17  N N   . LEU A 1 3  ? 0.404   3.988   6.198   1.00 97.39 3  A 1 
ATOM 18  C CA  . LEU A 1 3  ? 0.256   3.657   4.786   1.00 97.76 3  A 1 
ATOM 19  C C   . LEU A 1 3  ? 0.260   4.939   3.960   1.00 97.89 3  A 1 
ATOM 20  O O   . LEU A 1 3  ? -0.482  5.874   4.257   1.00 97.85 3  A 1 
ATOM 21  C CB  . LEU A 1 3  ? -1.035  2.842   4.601   1.00 97.84 3  A 1 
ATOM 22  C CG  . LEU A 1 3  ? -1.392  2.508   3.142   1.00 97.43 3  A 1 
ATOM 23  C CD1 . LEU A 1 3  ? -0.359  1.594   2.483   1.00 96.64 3  A 1 
ATOM 24  C CD2 . LEU A 1 3  ? -2.748  1.799   3.102   1.00 97.05 3  A 1 
ATOM 25  N N   . GLU A 1 4  ? 1.045   4.944   2.905   1.00 98.13 4  A 1 
ATOM 26  C CA  . GLU A 1 4  ? 1.010   5.971   1.870   1.00 98.11 4  A 1 
ATOM 27  C C   . GLU A 1 4  ? 0.774   5.306   0.515   1.00 98.24 4  A 1 
ATOM 28  O O   . GLU A 1 4  ? 1.475   4.360   0.153   1.00 97.94 4  A 1 
ATOM 29  C CB  . GLU A 1 4  ? 2.307   6.787   1.918   1.00 97.56 4  A 1 
ATOM 30  C CG  . GLU A 1 4  ? 2.262   7.983   0.958   1.00 88.49 4  A 1 
ATOM 31  C CD  . GLU A 1 4  ? 3.478   8.898   1.142   1.00 87.10 4  A 1 
ATOM 32  O OE1 . GLU A 1 4  ? 3.258   10.129  1.176   1.00 77.89 4  A 1 
ATOM 33  O OE2 . GLU A 1 4  ? 4.603   8.364   1.266   1.00 79.89 4  A 1 
ATOM 34  N N   . ILE A 1 5  ? -0.242  5.769   -0.214  1.00 98.20 5  A 1 
ATOM 35  C CA  . ILE A 1 5  ? -0.545  5.316   -1.575  1.00 98.27 5  A 1 
ATOM 36  C C   . ILE A 1 5  ? -0.465  6.529   -2.490  1.00 98.04 5  A 1 
ATOM 37  O O   . ILE A 1 5  ? -1.223  7.488   -2.321  1.00 97.59 5  A 1 
ATOM 38  C CB  . ILE A 1 5  ? -1.916  4.609   -1.681  1.00 98.32 5  A 1 
ATOM 39  C CG1 . ILE A 1 5  ? -2.043  3.454   -0.661  1.00 97.55 5  A 1 
ATOM 40  C CG2 . ILE A 1 5  ? -2.105  4.087   -3.118  1.00 97.69 5  A 1 
ATOM 41  C CD1 . ILE A 1 5  ? -3.407  2.753   -0.663  1.00 95.86 5  A 1 
ATOM 42  N N   . ILE A 1 6  ? 0.443   6.471   -3.452  1.00 98.07 6  A 1 
ATOM 43  C CA  . ILE A 1 6  ? 0.691   7.563   -4.392  1.00 97.63 6  A 1 
ATOM 44  C C   . ILE A 1 6  ? 0.536   7.091   -5.836  1.00 97.72 6  A 1 
ATOM 45  O O   . ILE A 1 6  ? 0.833   5.945   -6.173  1.00 97.25 6  A 1 
ATOM 46  C CB  . ILE A 1 6  ? 2.057   8.243   -4.129  1.00 96.28 6  A 1 
ATOM 47  C CG1 . ILE A 1 6  ? 3.252   7.289   -4.335  1.00 88.73 6  A 1 
ATOM 48  C CG2 . ILE A 1 6  ? 2.075   8.853   -2.714  1.00 87.34 6  A 1 
ATOM 49  C CD1 . ILE A 1 6  ? 4.620   7.982   -4.216  1.00 84.62 6  A 1 
ATOM 50  N N   . THR A 1 7  ? 0.072   7.983   -6.688  1.00 97.14 7  A 1 
ATOM 51  C CA  . THR A 1 7  ? 0.156   7.891   -8.149  1.00 96.49 7  A 1 
ATOM 52  C C   . THR A 1 7  ? 1.157   8.934   -8.648  1.00 96.22 7  A 1 
ATOM 53  O O   . THR A 1 7  ? 1.532   9.823   -7.874  1.00 95.36 7  A 1 
ATOM 54  C CB  . THR A 1 7  ? -1.212  8.107   -8.814  1.00 95.54 7  A 1 
ATOM 55  O OG1 . THR A 1 7  ? -1.647  9.441   -8.663  1.00 92.16 7  A 1 
ATOM 56  C CG2 . THR A 1 7  ? -2.311  7.204   -8.255  1.00 91.84 7  A 1 
ATOM 57  N N   . PRO A 1 8  ? 1.552   8.904   -9.935  1.00 95.58 8  A 1 
ATOM 58  C CA  . PRO A 1 8  ? 2.372   9.977   -10.507 1.00 94.89 8  A 1 
ATOM 59  C C   . PRO A 1 8  ? 1.750   11.381  -10.384 1.00 94.73 8  A 1 
ATOM 60  O O   . PRO A 1 8  ? 2.467   12.375  -10.412 1.00 91.46 8  A 1 
ATOM 61  C CB  . PRO A 1 8  ? 2.561   9.585   -11.979 1.00 93.36 8  A 1 
ATOM 62  C CG  . PRO A 1 8  ? 2.416   8.065   -11.968 1.00 91.73 8  A 1 
ATOM 63  C CD  . PRO A 1 8  ? 1.345   7.842   -10.908 1.00 94.08 8  A 1 
ATOM 64  N N   . GLU A 1 9  ? 0.427   11.473  -10.235 1.00 95.07 9  A 1 
ATOM 65  C CA  . GLU A 1 9  ? -0.310  12.740  -10.224 1.00 95.29 9  A 1 
ATOM 66  C C   . GLU A 1 9  ? -0.632  13.251  -8.815  1.00 95.69 9  A 1 
ATOM 67  O O   . GLU A 1 9  ? -0.726  14.461  -8.600  1.00 93.78 9  A 1 
ATOM 68  C CB  . GLU A 1 9  ? -1.629  12.565  -10.983 1.00 93.48 9  A 1 
ATOM 69  C CG  . GLU A 1 9  ? -1.448  12.175  -12.457 1.00 85.52 9  A 1 
ATOM 70  C CD  . GLU A 1 9  ? -2.792  12.029  -13.189 1.00 78.11 9  A 1 
ATOM 71  O OE1 . GLU A 1 9  ? -2.754  11.824  -14.421 1.00 70.21 9  A 1 
ATOM 72  O OE2 . GLU A 1 9  ? -3.860  12.122  -12.523 1.00 69.81 9  A 1 
ATOM 73  N N   . LYS A 1 10 ? -0.869  12.345  -7.853  1.00 96.49 10 A 1 
ATOM 74  C CA  . LYS A 1 10 ? -1.354  12.718  -6.520  1.00 96.68 10 A 1 
ATOM 75  C C   . LYS A 1 10 ? -1.117  11.641  -5.465  1.00 97.35 10 A 1 
ATOM 76  O O   . LYS A 1 10 ? -1.059  10.451  -5.758  1.00 96.83 10 A 1 
ATOM 77  C CB  . LYS A 1 10 ? -2.854  13.077  -6.587  1.00 94.83 10 A 1 
ATOM 78  C CG  . LYS A 1 10 ? -3.750  11.892  -6.971  1.00 90.82 10 A 1 
ATOM 79  C CD  . LYS A 1 10 ? -5.216  12.327  -7.078  1.00 89.14 10 A 1 
ATOM 80  C CE  . LYS A 1 10 ? -6.055  11.110  -7.458  1.00 80.29 10 A 1 
ATOM 81  N NZ  . LYS A 1 10 ? -7.472  11.487  -7.695  1.00 72.37 10 A 1 
ATOM 82  N N   . THR A 1 11 ? -1.144  12.063  -4.206  1.00 97.58 11 A 1 
ATOM 83  C CA  . THR A 1 11 ? -1.343  11.168  -3.064  1.00 97.53 11 A 1 
ATOM 84  C C   . THR A 1 11 ? -2.809  10.747  -3.001  1.00 97.26 11 A 1 
ATOM 85  O O   . THR A 1 11 ? -3.708  11.584  -2.914  1.00 95.99 11 A 1 
ATOM 86  C CB  . THR A 1 11 ? -0.915  11.840  -1.752  1.00 97.03 11 A 1 
ATOM 87  O OG1 . THR A 1 11 ? 0.407   12.306  -1.878  1.00 93.25 11 A 1 
ATOM 88  C CG2 . THR A 1 11 ? -0.960  10.886  -0.566  1.00 92.44 11 A 1 
ATOM 89  N N   . VAL A 1 12 ? -3.059  9.438   -3.058  1.00 97.30 12 A 1 
ATOM 90  C CA  . VAL A 1 12 ? -4.399  8.842   -2.969  1.00 96.82 12 A 1 
ATOM 91  C C   . VAL A 1 12 ? -4.803  8.660   -1.512  1.00 97.19 12 A 1 
ATOM 92  O O   . VAL A 1 12 ? -5.939  8.947   -1.144  1.00 96.44 12 A 1 
ATOM 93  C CB  . VAL A 1 12 ? -4.440  7.493   -3.711  1.00 95.95 12 A 1 
ATOM 94  C CG1 . VAL A 1 12 ? -5.832  6.862   -3.624  1.00 93.67 12 A 1 
ATOM 95  C CG2 . VAL A 1 12 ? -4.095  7.655   -5.193  1.00 94.02 12 A 1 
ATOM 96  N N   . TYR A 1 13 ? -3.873  8.204   -0.669  1.00 97.58 13 A 1 
ATOM 97  C CA  . TYR A 1 13 ? -4.066  8.041   0.765   1.00 97.89 13 A 1 
ATOM 98  C C   . TYR A 1 13 ? -2.750  8.269   1.507   1.00 98.12 13 A 1 
ATOM 99  O O   . TYR A 1 13 ? -1.703  7.824   1.052   1.00 98.10 13 A 1 
ATOM 100 C CB  . TYR A 1 13 ? -4.618  6.635   1.055   1.00 97.93 13 A 1 
ATOM 101 C CG  . TYR A 1 13 ? -4.846  6.378   2.529   1.00 97.99 13 A 1 
ATOM 102 C CD1 . TYR A 1 13 ? -3.903  5.649   3.278   1.00 97.42 13 A 1 
ATOM 103 C CD2 . TYR A 1 13 ? -5.978  6.918   3.166   1.00 97.49 13 A 1 
ATOM 104 C CE1 . TYR A 1 13 ? -4.092  5.462   4.658   1.00 97.02 13 A 1 
ATOM 105 C CE2 . TYR A 1 13 ? -6.172  6.738   4.545   1.00 97.16 13 A 1 
ATOM 106 C CZ  . TYR A 1 13 ? -5.226  6.012   5.291   1.00 97.22 13 A 1 
ATOM 107 O OH  . TYR A 1 13 ? -5.404  5.852   6.633   1.00 96.35 13 A 1 
ATOM 108 N N   . SER A 1 14 ? -2.821  8.912   2.659   1.00 98.22 14 A 1 
ATOM 109 C CA  . SER A 1 14 ? -1.707  9.007   3.599   1.00 98.21 14 A 1 
ATOM 110 C C   . SER A 1 14 ? -2.265  9.024   5.018   1.00 98.24 14 A 1 
ATOM 111 O O   . SER A 1 14 ? -3.062  9.898   5.366   1.00 97.57 14 A 1 
ATOM 112 C CB  . SER A 1 14 ? -0.866  10.254  3.317   1.00 97.61 14 A 1 
ATOM 113 O OG  . SER A 1 14 ? 0.267   10.276  4.160   1.00 88.64 14 A 1 
ATOM 114 N N   . GLY A 1 15 ? -1.893  8.023   5.823   1.00 98.17 15 A 1 
ATOM 115 C CA  . GLY A 1 15 ? -2.379  7.910   7.192   1.00 98.07 15 A 1 
ATOM 116 C C   . GLY A 1 15 ? -2.272  6.502   7.782   1.00 98.34 15 A 1 
ATOM 117 O O   . GLY A 1 15 ? -1.640  5.617   7.199   1.00 98.13 15 A 1 
ATOM 118 N N   . PRO A 1 16 ? -2.868  6.279   8.969   1.00 97.96 16 A 1 
ATOM 119 C CA  . PRO A 1 16 ? -2.881  4.968   9.597   1.00 97.82 16 A 1 
ATOM 120 C C   . PRO A 1 16 ? -3.769  3.989   8.816   1.00 97.89 16 A 1 
ATOM 121 O O   . PRO A 1 16 ? -4.838  4.350   8.330   1.00 97.16 16 A 1 
ATOM 122 C CB  . PRO A 1 16 ? -3.391  5.210   11.020  1.00 97.07 16 A 1 
ATOM 123 C CG  . PRO A 1 16 ? -4.300  6.429   10.864  1.00 94.78 16 A 1 
ATOM 124 C CD  . PRO A 1 16 ? -3.617  7.238   9.772   1.00 97.18 16 A 1 
ATOM 125 N N   . ALA A 1 17 ? -3.333  2.728   8.730   1.00 97.64 17 A 1 
ATOM 126 C CA  . ALA A 1 17 ? -4.107  1.632   8.164   1.00 97.55 17 A 1 
ATOM 127 C C   . ALA A 1 17 ? -3.850  0.340   8.947   1.00 97.35 17 A 1 
ATOM 128 O O   . ALA A 1 17 ? -2.773  0.139   9.512   1.00 96.61 17 A 1 
ATOM 129 C CB  . ALA A 1 17 ? -3.756  1.475   6.677   1.00 97.34 17 A 1 
ATOM 130 N N   . GLU A 1 18 ? -4.836  -0.543  8.960   1.00 97.31 18 A 1 
ATOM 131 C CA  . GLU A 1 18 ? -4.765  -1.859  9.610   1.00 96.73 18 A 1 
ATOM 132 C C   . GLU A 1 18 ? -4.108  -2.890  8.692   1.00 96.45 18 A 1 
ATOM 133 O O   . GLU A 1 18 ? -3.337  -3.741  9.139   1.00 94.99 18 A 1 
ATOM 134 C CB  . GLU A 1 18 ? -6.187  -2.324  9.947   1.00 95.82 18 A 1 
ATOM 135 C CG  . GLU A 1 18 ? -6.921  -1.399  10.924  1.00 93.28 18 A 1 
ATOM 136 C CD  . GLU A 1 18 ? -8.437  -1.627  10.924  1.00 92.75 18 A 1 
ATOM 137 O OE1 . GLU A 1 18 ? -9.095  -1.133  11.863  1.00 87.43 18 A 1 
ATOM 138 O OE2 . GLU A 1 18 ? -8.964  -2.207  9.938   1.00 88.30 18 A 1 
ATOM 139 N N   . SER A 1 19 ? -4.418  -2.812  7.397   1.00 96.89 19 A 1 
ATOM 140 C CA  . SER A 1 19 ? -3.892  -3.722  6.381   1.00 97.15 19 A 1 
ATOM 141 C C   . SER A 1 19 ? -3.897  -3.089  4.994   1.00 97.45 19 A 1 
ATOM 142 O O   . SER A 1 19 ? -4.713  -2.217  4.702   1.00 97.19 19 A 1 
ATOM 143 C CB  . SER A 1 19 ? -4.697  -5.031  6.361   1.00 96.54 19 A 1 
ATOM 144 O OG  . SER A 1 19 ? -6.040  -4.831  5.960   1.00 95.37 19 A 1 
ATOM 145 N N   . VAL A 1 20 ? -3.033  -3.599  4.118   1.00 97.28 20 A 1 
ATOM 146 C CA  . VAL A 1 20 ? -3.100  -3.359  2.673   1.00 97.44 20 A 1 
ATOM 147 C C   . VAL A 1 20 ? -2.847  -4.663  1.919   1.00 97.34 20 A 1 
ATOM 148 O O   . VAL A 1 20 ? -1.885  -5.377  2.198   1.00 97.09 20 A 1 
ATOM 149 C CB  . VAL A 1 20 ? -2.161  -2.212  2.241   1.00 97.41 20 A 1 
ATOM 150 C CG1 . VAL A 1 20 ? -0.680  -2.481  2.518   1.00 94.62 20 A 1 
ATOM 151 C CG2 . VAL A 1 20 ? -2.336  -1.874  0.757   1.00 94.15 20 A 1 
ATOM 152 N N   . THR A 1 21 ? -3.738  -4.993  0.986   1.00 97.88 21 A 1 
ATOM 153 C CA  . THR A 1 21 ? -3.639  -6.157  0.096   1.00 97.90 21 A 1 
ATOM 154 C C   . THR A 1 21 ? -3.255  -5.684  -1.300  1.00 98.06 21 A 1 
ATOM 155 O O   . THR A 1 21 ? -3.854  -4.744  -1.816  1.00 97.89 21 A 1 
ATOM 156 C CB  . THR A 1 21 ? -4.952  -6.952  0.070   1.00 97.50 21 A 1 
ATOM 157 O OG1 . THR A 1 21 ? -5.285  -7.375  1.372   1.00 95.38 21 A 1 
ATOM 158 C CG2 . THR A 1 21 ? -4.859  -8.212  -0.788  1.00 95.14 21 A 1 
ATOM 159 N N   . LEU A 1 22 ? -2.256  -6.339  -1.892  1.00 97.60 22 A 1 
ATOM 160 C CA  . LEU A 1 22 ? -1.559  -5.871  -3.083  1.00 97.65 22 A 1 
ATOM 161 C C   . LEU A 1 22 ? -1.425  -6.991  -4.124  1.00 97.55 22 A 1 
ATOM 162 O O   . LEU A 1 22 ? -1.145  -8.135  -3.754  1.00 97.04 22 A 1 
ATOM 163 C CB  . LEU A 1 22 ? -0.170  -5.376  -2.648  1.00 97.39 22 A 1 
ATOM 164 C CG  . LEU A 1 22 ? -0.184  -4.147  -1.722  1.00 96.77 22 A 1 
ATOM 165 C CD1 . LEU A 1 22 ? 1.172   -3.981  -1.051  1.00 95.34 22 A 1 
ATOM 166 C CD2 . LEU A 1 22 ? -0.478  -2.869  -2.502  1.00 95.45 22 A 1 
ATOM 167 N N   . PRO A 1 23 ? -1.559  -6.684  -5.422  1.00 97.91 23 A 1 
ATOM 168 C CA  . PRO A 1 23 ? -1.301  -7.627  -6.507  1.00 97.74 23 A 1 
ATOM 169 C C   . PRO A 1 23 ? 0.207   -7.694  -6.821  1.00 97.61 23 A 1 
ATOM 170 O O   . PRO A 1 23 ? 0.709   -7.019  -7.720  1.00 96.65 23 A 1 
ATOM 171 C CB  . PRO A 1 23 ? -2.154  -7.097  -7.669  1.00 97.42 23 A 1 
ATOM 172 C CG  . PRO A 1 23 ? -2.116  -5.580  -7.479  1.00 97.00 23 A 1 
ATOM 173 C CD  . PRO A 1 23 ? -2.078  -5.418  -5.963  1.00 97.99 23 A 1 
ATOM 174 N N   . GLY A 1 24 ? 0.958   -8.495  -6.071  1.00 95.94 24 A 1 
ATOM 175 C CA  . GLY A 1 24 ? 2.405   -8.643  -6.254  1.00 95.06 24 A 1 
ATOM 176 C C   . GLY A 1 24 ? 2.771   -9.418  -7.523  1.00 94.88 24 A 1 
ATOM 177 O O   . GLY A 1 24 ? 2.197   -10.468 -7.808  1.00 93.05 24 A 1 
ATOM 178 N N   . LEU A 1 25 ? 3.774   -8.945  -8.250  1.00 93.06 25 A 1 
ATOM 179 C CA  . LEU A 1 25 ? 4.266   -9.576  -9.481  1.00 91.61 25 A 1 
ATOM 180 C C   . LEU A 1 25 ? 4.902   -10.950 -9.212  1.00 90.35 25 A 1 
ATOM 181 O O   . LEU A 1 25 ? 4.714   -11.883 -9.985  1.00 86.55 25 A 1 
ATOM 182 C CB  . LEU A 1 25 ? 5.272   -8.615  -10.145 1.00 90.18 25 A 1 
ATOM 183 C CG  . LEU A 1 25 ? 5.833   -9.106  -11.494 1.00 83.96 25 A 1 
ATOM 184 C CD1 . LEU A 1 25 ? 4.748   -9.193  -12.569 1.00 79.84 25 A 1 
ATOM 185 C CD2 . LEU A 1 25 ? 6.909   -8.134  -11.985 1.00 79.50 25 A 1 
ATOM 186 N N   . ILE A 1 26 ? 5.654   -11.077 -8.109  1.00 90.11 26 A 1 
ATOM 187 C CA  . ILE A 1 26 ? 6.390   -12.303 -7.752  1.00 87.79 26 A 1 
ATOM 188 C C   . ILE A 1 26 ? 5.589   -13.153 -6.761  1.00 85.87 26 A 1 
ATOM 189 O O   . ILE A 1 26 ? 5.542   -14.373 -6.878  1.00 80.99 26 A 1 
ATOM 190 C CB  . ILE A 1 26 ? 7.794   -11.943 -7.204  1.00 85.71 26 A 1 
ATOM 191 C CG1 . ILE A 1 26 ? 8.597   -11.141 -8.262  1.00 78.74 26 A 1 
ATOM 192 C CG2 . ILE A 1 26 ? 8.559   -13.210 -6.782  1.00 76.62 26 A 1 
ATOM 193 C CD1 . ILE A 1 26 ? 9.941   -10.604 -7.762  1.00 70.70 26 A 1 
ATOM 194 N N   . ASN A 1 27 ? 4.958   -12.513 -5.782  1.00 83.11 27 A 1 
ATOM 195 C CA  . ASN A 1 27 ? 4.334   -13.189 -4.638  1.00 82.51 27 A 1 
ATOM 196 C C   . ASN A 1 27 ? 2.834   -13.474 -4.842  1.00 82.81 27 A 1 
ATOM 197 O O   . ASN A 1 27 ? 2.191   -14.001 -3.939  1.00 78.50 27 A 1 
ATOM 198 C CB  . ASN A 1 27 ? 4.612   -12.354 -3.372  1.00 75.89 27 A 1 
ATOM 199 C CG  . ASN A 1 27 ? 6.097   -12.185 -3.093  1.00 69.36 27 A 1 
ATOM 200 O OD1 . ASN A 1 27 ? 6.894   -13.092 -3.238  1.00 63.22 27 A 1 
ATOM 201 N ND2 . ASN A 1 27 ? 6.525   -11.006 -2.700  1.00 62.34 27 A 1 
ATOM 202 N N   . GLY A 1 28 ? 2.260   -13.124 -5.995  1.00 88.44 28 A 1 
ATOM 203 C CA  . GLY A 1 28 ? 0.808   -13.128 -6.184  1.00 91.34 28 A 1 
ATOM 204 C C   . GLY A 1 28 ? 0.128   -12.094 -5.278  1.00 94.12 28 A 1 
ATOM 205 O O   . GLY A 1 28 ? 0.743   -11.117 -4.855  1.00 92.74 28 A 1 
ATOM 206 N N   . ILE A 1 29 ? -1.158  -12.303 -4.963  1.00 94.87 29 A 1 
ATOM 207 C CA  . ILE A 1 29 ? -1.874  -11.423 -4.030  1.00 95.48 29 A 1 
ATOM 208 C C   . ILE A 1 29 ? -1.339  -11.662 -2.616  1.00 95.17 29 A 1 
ATOM 209 O O   . ILE A 1 29 ? -1.361  -12.790 -2.121  1.00 93.30 29 A 1 
ATOM 210 C CB  . ILE A 1 29 ? -3.402  -11.631 -4.119  1.00 94.61 29 A 1 
ATOM 211 C CG1 . ILE A 1 29 ? -3.912  -11.301 -5.544  1.00 88.53 29 A 1 
ATOM 212 C CG2 . ILE A 1 29 ? -4.122  -10.757 -3.071  1.00 88.13 29 A 1 
ATOM 213 C CD1 . ILE A 1 29 ? -5.396  -11.628 -5.771  1.00 80.36 29 A 1 
ATOM 214 N N   . PHE A 1 30 ? -0.898  -10.600 -1.951  1.00 95.24 30 A 1 
ATOM 215 C CA  . PHE A 1 30 ? -0.402  -10.664 -0.575  1.00 95.28 30 A 1 
ATOM 216 C C   . PHE A 1 30 ? -0.908  -9.484  0.256   1.00 96.00 30 A 1 
ATOM 217 O O   . PHE A 1 30 ? -1.271  -8.434  -0.276  1.00 95.86 30 A 1 
ATOM 218 C CB  . PHE A 1 30 ? 1.133   -10.751 -0.564  1.00 94.39 30 A 1 
ATOM 219 C CG  . PHE A 1 30 ? 1.849   -9.493  -1.020  1.00 94.73 30 A 1 
ATOM 220 C CD1 . PHE A 1 30 ? 2.009   -9.229  -2.394  1.00 93.40 30 A 1 
ATOM 221 C CD2 . PHE A 1 30 ? 2.360   -8.586  -0.078  1.00 93.57 30 A 1 
ATOM 222 C CE1 . PHE A 1 30 ? 2.680   -8.075  -2.823  1.00 91.70 30 A 1 
ATOM 223 C CE2 . PHE A 1 30 ? 3.034   -7.428  -0.503  1.00 92.12 30 A 1 
ATOM 224 C CZ  . PHE A 1 30 ? 3.196   -7.176  -1.878  1.00 92.03 30 A 1 
ATOM 225 N N   . THR A 1 31 ? -0.932  -9.669  1.572   1.00 96.08 31 A 1 
ATOM 226 C CA  . THR A 1 31 ? -1.401  -8.650  2.517   1.00 96.09 31 A 1 
ATOM 227 C C   . THR A 1 31 ? -0.275  -8.248  3.462   1.00 96.05 31 A 1 
ATOM 228 O O   . THR A 1 31 ? 0.364   -9.104  4.073   1.00 95.25 31 A 1 
ATOM 229 C CB  . THR A 1 31 ? -2.628  -9.134  3.300   1.00 95.81 31 A 1 
ATOM 230 O OG1 . THR A 1 31 ? -3.662  -9.479  2.403   1.00 93.55 31 A 1 
ATOM 231 C CG2 . THR A 1 31 ? -3.201  -8.072  4.234   1.00 93.29 31 A 1 
ATOM 232 N N   . ILE A 1 32 ? -0.070  -6.946  3.605   1.00 96.18 32 A 1 
ATOM 233 C CA  . ILE A 1 32 ? 0.804   -6.351  4.616   1.00 96.29 32 A 1 
ATOM 234 C C   . ILE A 1 32 ? -0.076  -5.938  5.794   1.00 96.19 32 A 1 
ATOM 235 O O   . ILE A 1 32 ? -1.090  -5.257  5.615   1.00 95.69 32 A 1 
ATOM 236 C CB  . ILE A 1 32 ? 1.610   -5.169  4.031   1.00 96.10 32 A 1 
ATOM 237 C CG1 . ILE A 1 32 ? 2.452   -5.630  2.813   1.00 95.24 32 A 1 
ATOM 238 C CG2 . ILE A 1 32 ? 2.508   -4.551  5.115   1.00 95.29 32 A 1 
ATOM 239 C CD1 . ILE A 1 32 ? 3.204   -4.499  2.107   1.00 93.49 32 A 1 
ATOM 240 N N   . LEU A 1 33 ? 0.307   -6.357  6.995   1.00 95.07 33 A 1 
ATOM 241 C CA  . LEU A 1 33 ? -0.363  -6.054  8.255   1.00 94.05 33 A 1 
ATOM 242 C C   . LEU A 1 33 ? 0.486   -5.101  9.099   1.00 93.17 33 A 1 
ATOM 243 O O   . LEU A 1 33 ? 1.651   -4.834  8.805   1.00 90.30 33 A 1 
ATOM 244 C CB  . LEU A 1 33 ? -0.650  -7.370  9.004   1.00 92.52 33 A 1 
ATOM 245 C CG  . LEU A 1 33 ? -1.581  -8.351  8.268   1.00 89.37 33 A 1 
ATOM 246 C CD1 . LEU A 1 33 ? -1.686  -9.655  9.062   1.00 84.03 33 A 1 
ATOM 247 C CD2 . LEU A 1 33 ? -2.993  -7.790  8.104   1.00 83.29 33 A 1 
ATOM 248 N N   . ASP A 1 34 ? -0.101  -4.597  10.186  1.00 92.17 34 A 1 
ATOM 249 C CA  . ASP A 1 34 ? 0.654   -3.871  11.205  1.00 90.45 34 A 1 
ATOM 250 C C   . ASP A 1 34 ? 1.826   -4.724  11.724  1.00 89.37 34 A 1 
ATOM 251 O O   . ASP A 1 34 ? 1.680   -5.923  11.971  1.00 83.40 34 A 1 
ATOM 252 C CB  . ASP A 1 34 ? -0.289  -3.452  12.347  1.00 87.01 34 A 1 
ATOM 253 C CG  . ASP A 1 34 ? 0.419   -2.508  13.323  1.00 81.82 34 A 1 
ATOM 254 O OD1 . ASP A 1 34 ? 0.907   -1.459  12.866  1.00 75.25 34 A 1 
ATOM 255 O OD2 . ASP A 1 34 ? 0.542   -2.852  14.520  1.00 75.42 34 A 1 
ATOM 256 N N   . ARG A 1 35 ? 2.998   -4.106  11.867  1.00 87.47 35 A 1 
ATOM 257 C CA  . ARG A 1 35 ? 4.263   -4.753  12.276  1.00 88.08 35 A 1 
ATOM 258 C C   . ARG A 1 35 ? 4.743   -5.884  11.351  1.00 88.54 35 A 1 
ATOM 259 O O   . ARG A 1 35 ? 5.483   -6.763  11.792  1.00 84.18 35 A 1 
ATOM 260 C CB  . ARG A 1 35 ? 4.194   -5.207  13.745  1.00 86.86 35 A 1 
ATOM 261 C CG  . ARG A 1 35 ? 3.780   -4.073  14.686  1.00 82.27 35 A 1 
ATOM 262 C CD  . ARG A 1 35 ? 3.646   -4.620  16.101  1.00 75.84 35 A 1 
ATOM 263 N NE  . ARG A 1 35 ? 3.161   -3.569  17.006  1.00 68.27 35 A 1 
ATOM 264 C CZ  . ARG A 1 35 ? 3.107   -3.645  18.320  1.00 60.54 35 A 1 
ATOM 265 N NH1 . ARG A 1 35 ? 3.493   -4.708  18.972  1.00 56.53 35 A 1 
ATOM 266 N NH2 . ARG A 1 35 ? 2.650   -2.639  19.007  1.00 52.68 35 A 1 
ATOM 267 N N   . HIS A 1 36 ? 4.356   -5.861  10.079  1.00 83.82 36 A 1 
ATOM 268 C CA  . HIS A 1 36 ? 4.838   -6.810  9.080   1.00 85.36 36 A 1 
ATOM 269 C C   . HIS A 1 36 ? 6.366   -6.727  8.928   1.00 86.48 36 A 1 
ATOM 270 O O   . HIS A 1 36 ? 6.964   -5.656  9.059   1.00 83.72 36 A 1 
ATOM 271 C CB  . HIS A 1 36 ? 4.118   -6.550  7.752   1.00 83.50 36 A 1 
ATOM 272 C CG  . HIS A 1 36 ? 4.224   -7.695  6.780   1.00 80.76 36 A 1 
ATOM 273 N ND1 . HIS A 1 36 ? 5.284   -7.970  5.947   1.00 73.42 36 A 1 
ATOM 274 C CD2 . HIS A 1 36 ? 3.289   -8.677  6.574   1.00 70.45 36 A 1 
ATOM 275 C CE1 . HIS A 1 36 ? 5.006   -9.093  5.262   1.00 72.32 36 A 1 
ATOM 276 N NE2 . HIS A 1 36 ? 3.793   -9.555  5.614   1.00 72.36 36 A 1 
ATOM 277 N N   . ALA A 1 37 ? 6.995   -7.868  8.631   1.00 89.27 37 A 1 
ATOM 278 C CA  . ALA A 1 37 ? 8.417   -7.908  8.297   1.00 90.08 37 A 1 
ATOM 279 C C   . ALA A 1 37 ? 8.709   -7.021  7.068   1.00 90.32 37 A 1 
ATOM 280 O O   . ALA A 1 37 ? 7.825   -6.843  6.223   1.00 87.94 37 A 1 
ATOM 281 C CB  . ALA A 1 37 ? 8.833   -9.362  8.054   1.00 87.68 37 A 1 
ATOM 282 N N   . PRO A 1 38 ? 9.938   -6.487  6.939   1.00 92.44 38 A 1 
ATOM 283 C CA  . PRO A 1 38 ? 10.300  -5.692  5.771   1.00 93.13 38 A 1 
ATOM 284 C C   . PRO A 1 38 ? 10.051  -6.454  4.469   1.00 92.84 38 A 1 
ATOM 285 O O   . PRO A 1 38 ? 10.433  -7.619  4.349   1.00 90.68 38 A 1 
ATOM 286 C CB  . PRO A 1 38 ? 11.778  -5.337  5.943   1.00 91.64 38 A 1 
ATOM 287 C CG  . PRO A 1 38 ? 11.970  -5.383  7.457   1.00 89.18 38 A 1 
ATOM 288 C CD  . PRO A 1 38 ? 11.033  -6.509  7.890   1.00 91.96 38 A 1 
ATOM 289 N N   . ILE A 1 39 ? 9.427   -5.790  3.490   1.00 93.05 39 A 1 
ATOM 290 C CA  . ILE A 1 39 ? 9.146   -6.366  2.176   1.00 92.78 39 A 1 
ATOM 291 C C   . ILE A 1 39 ? 9.288   -5.297  1.100   1.00 94.06 39 A 1 
ATOM 292 O O   . ILE A 1 39 ? 8.932   -4.140  1.298   1.00 93.53 39 A 1 
ATOM 293 C CB  . ILE A 1 39 ? 7.769   -7.075  2.152   1.00 89.18 39 A 1 
ATOM 294 C CG1 . ILE A 1 39 ? 7.571   -7.847  0.827   1.00 76.10 39 A 1 
ATOM 295 C CG2 . ILE A 1 39 ? 6.602   -6.104  2.398   1.00 75.01 39 A 1 
ATOM 296 C CD1 . ILE A 1 39 ? 6.383   -8.816  0.850   1.00 72.40 39 A 1 
ATOM 297 N N   . ILE A 1 40 ? 9.804   -5.740  -0.043  1.00 94.74 40 A 1 
ATOM 298 C CA  . ILE A 1 40 ? 9.888   -4.965  -1.274  1.00 94.62 40 A 1 
ATOM 299 C C   . ILE A 1 40 ? 9.309   -5.836  -2.383  1.00 94.46 40 A 1 
ATOM 300 O O   . ILE A 1 40 ? 9.708   -6.992  -2.528  1.00 93.20 40 A 1 
ATOM 301 C CB  . ILE A 1 40 ? 11.354  -4.557  -1.533  1.00 93.43 40 A 1 
ATOM 302 C CG1 . ILE A 1 40 ? 11.806  -3.498  -0.493  1.00 86.20 40 A 1 
ATOM 303 C CG2 . ILE A 1 40 ? 11.526  -4.029  -2.953  1.00 83.91 40 A 1 
ATOM 304 C CD1 . ILE A 1 40 ? 13.285  -3.110  -0.586  1.00 77.40 40 A 1 
ATOM 305 N N   . SER A 1 41 ? 8.368   -5.308  -3.165  1.00 95.23 41 A 1 
ATOM 306 C CA  . SER A 1 41 ? 7.781   -6.039  -4.290  1.00 95.45 41 A 1 
ATOM 307 C C   . SER A 1 41 ? 7.345   -5.095  -5.405  1.00 96.29 41 A 1 
ATOM 308 O O   . SER A 1 41 ? 6.758   -4.044  -5.150  1.00 96.24 41 A 1 
ATOM 309 C CB  . SER A 1 41 ? 6.583   -6.869  -3.817  1.00 94.20 41 A 1 
ATOM 310 O OG  . SER A 1 41 ? 6.150   -7.755  -4.838  1.00 86.10 41 A 1 
ATOM 311 N N   . ALA A 1 42 ? 7.579   -5.522  -6.650  1.00 96.92 42 A 1 
ATOM 312 C CA  . ALA A 1 42 ? 6.862   -4.960  -7.784  1.00 97.12 42 A 1 
ATOM 313 C C   . ALA A 1 42 ? 5.398   -5.425  -7.757  1.00 97.31 42 A 1 
ATOM 314 O O   . ALA A 1 42 ? 5.090   -6.531  -7.296  1.00 96.71 42 A 1 
ATOM 315 C CB  . ALA A 1 42 ? 7.577   -5.356  -9.080  1.00 96.42 42 A 1 
ATOM 316 N N   . LEU A 1 43 ? 4.502   -4.587  -8.263  1.00 97.49 43 A 1 
ATOM 317 C CA  . LEU A 1 43 ? 3.079   -4.865  -8.404  1.00 97.69 43 A 1 
ATOM 318 C C   . LEU A 1 43 ? 2.745   -5.136  -9.866  1.00 97.55 43 A 1 
ATOM 319 O O   . LEU A 1 43 ? 3.349   -4.567  -10.774 1.00 97.21 43 A 1 
ATOM 320 C CB  . LEU A 1 43 ? 2.241   -3.705  -7.835  1.00 97.78 43 A 1 
ATOM 321 C CG  . LEU A 1 43 ? 2.586   -3.286  -6.399  1.00 97.27 43 A 1 
ATOM 322 C CD1 . LEU A 1 43 ? 1.630   -2.182  -5.944  1.00 96.55 43 A 1 
ATOM 323 C CD2 . LEU A 1 43 ? 2.493   -4.450  -5.412  1.00 96.53 43 A 1 
ATOM 324 N N   . THR A 1 44 ? 1.755   -5.998  -10.086 1.00 97.66 44 A 1 
ATOM 325 C CA  . THR A 1 44 ? 1.141   -6.223  -11.396 1.00 97.50 44 A 1 
ATOM 326 C C   . THR A 1 44 ? -0.221  -5.534  -11.476 1.00 97.60 44 A 1 
ATOM 327 O O   . THR A 1 44 ? -0.721  -4.989  -10.486 1.00 97.18 44 A 1 
ATOM 328 C CB  . THR A 1 44 ? 1.061   -7.730  -11.702 1.00 96.77 44 A 1 
ATOM 329 O OG1 . THR A 1 44 ? 0.662   -7.927  -13.041 1.00 92.75 44 A 1 
ATOM 330 C CG2 . THR A 1 44 ? 0.090   -8.506  -10.814 1.00 92.86 44 A 1 
ATOM 331 N N   . LYS A 1 45 ? -0.850  -5.579  -12.644 1.00 97.43 45 A 1 
ATOM 332 C CA  . LYS A 1 45 ? -2.228  -5.112  -12.815 1.00 97.39 45 A 1 
ATOM 333 C C   . LYS A 1 45 ? -3.172  -5.850  -11.867 1.00 97.27 45 A 1 
ATOM 334 O O   . LYS A 1 45 ? -3.175  -7.080  -11.824 1.00 96.14 45 A 1 
ATOM 335 C CB  . LYS A 1 45 ? -2.651  -5.279  -14.281 1.00 96.70 45 A 1 
ATOM 336 C CG  . LYS A 1 45 ? -4.059  -4.722  -14.525 1.00 93.51 45 A 1 
ATOM 337 C CD  . LYS A 1 45 ? -4.409  -4.761  -16.014 1.00 91.42 45 A 1 
ATOM 338 C CE  . LYS A 1 45 ? -5.788  -4.133  -16.210 1.00 83.47 45 A 1 
ATOM 339 N NZ  . LYS A 1 45 ? -6.117  -3.974  -17.648 1.00 75.67 45 A 1 
ATOM 340 N N   . GLY A 1 46 ? -4.010  -5.110  -11.154 1.00 97.26 46 A 1 
ATOM 341 C CA  . GLY A 1 46 ? -4.960  -5.677  -10.204 1.00 97.03 46 A 1 
ATOM 342 C C   . GLY A 1 46 ? -5.613  -4.626  -9.311  1.00 97.47 46 A 1 
ATOM 343 O O   . GLY A 1 46 ? -5.748  -3.461  -9.689  1.00 96.97 46 A 1 
ATOM 344 N N   . VAL A 1 47 ? -6.040  -5.058  -8.127  1.00 97.54 47 A 1 
ATOM 345 C CA  . VAL A 1 47 ? -6.705  -4.207  -7.137  1.00 97.72 47 A 1 
ATOM 346 C C   . VAL A 1 47 ? -5.840  -4.110  -5.883  1.00 97.95 47 A 1 
ATOM 347 O O   . VAL A 1 47 ? -5.408  -5.123  -5.334  1.00 97.59 47 A 1 
ATOM 348 C CB  . VAL A 1 47 ? -8.124  -4.721  -6.818  1.00 97.19 47 A 1 
ATOM 349 C CG1 . VAL A 1 47 ? -8.836  -3.819  -5.804  1.00 95.10 47 A 1 
ATOM 350 C CG2 . VAL A 1 47 ? -8.993  -4.766  -8.085  1.00 95.01 47 A 1 
ATOM 351 N N   . VAL A 1 48 ? -5.601  -2.890  -5.433  1.00 97.89 48 A 1 
ATOM 352 C CA  . VAL A 1 48 ? -5.055  -2.578  -4.112  1.00 98.06 48 A 1 
ATOM 353 C C   . VAL A 1 48 ? -6.234  -2.349  -3.177  1.00 98.14 48 A 1 
ATOM 354 O O   . VAL A 1 48 ? -7.056  -1.473  -3.427  1.00 97.98 48 A 1 
ATOM 355 C CB  . VAL A 1 48 ? -4.148  -1.334  -4.163  1.00 97.91 48 A 1 
ATOM 356 C CG1 . VAL A 1 48 ? -3.599  -0.980  -2.774  1.00 97.17 48 A 1 
ATOM 357 C CG2 . VAL A 1 48 ? -2.962  -1.544  -5.112  1.00 97.20 48 A 1 
ATOM 358 N N   . THR A 1 49 ? -6.329  -3.125  -2.102  1.00 98.28 49 A 1 
ATOM 359 C CA  . THR A 1 49 ? -7.366  -2.955  -1.074  1.00 98.29 49 A 1 
ATOM 360 C C   . THR A 1 49 ? -6.703  -2.579  0.242   1.00 98.30 49 A 1 
ATOM 361 O O   . THR A 1 49 ? -5.834  -3.306  0.709   1.00 98.00 49 A 1 
ATOM 362 C CB  . THR A 1 49 ? -8.207  -4.229  -0.889  1.00 97.94 49 A 1 
ATOM 363 O OG1 . THR A 1 49 ? -8.747  -4.669  -2.105  1.00 91.93 49 A 1 
ATOM 364 C CG2 . THR A 1 49 ? -9.379  -4.006  0.073   1.00 92.00 49 A 1 
ATOM 365 N N   . TYR A 1 50 ? -7.124  -1.490  0.877   1.00 98.26 50 A 1 
ATOM 366 C CA  . TYR A 1 50 ? -6.636  -1.131  2.210   1.00 98.32 50 A 1 
ATOM 367 C C   . TYR A 1 50 ? -7.784  -0.961  3.205   1.00 98.37 50 A 1 
ATOM 368 O O   . TYR A 1 50 ? -8.910  -0.645  2.818   1.00 98.19 50 A 1 
ATOM 369 C CB  . TYR A 1 50 ? -5.714  0.098   2.138   1.00 98.18 50 A 1 
ATOM 370 C CG  . TYR A 1 50 ? -6.403  1.389   1.755   1.00 98.08 50 A 1 
ATOM 371 C CD1 . TYR A 1 50 ? -6.585  1.720   0.399   1.00 97.19 50 A 1 
ATOM 372 C CD2 . TYR A 1 50 ? -6.843  2.276   2.756   1.00 97.07 50 A 1 
ATOM 373 C CE1 . TYR A 1 50 ? -7.202  2.928   0.040   1.00 96.37 50 A 1 
ATOM 374 C CE2 . TYR A 1 50 ? -7.468  3.485   2.405   1.00 96.31 50 A 1 
ATOM 375 C CZ  . TYR A 1 50 ? -7.645  3.813   1.044   1.00 96.54 50 A 1 
ATOM 376 O OH  . TYR A 1 50 ? -8.249  4.983   0.703   1.00 94.85 50 A 1 
ATOM 377 N N   . SER A 1 51 ? -7.503  -1.212  4.488   1.00 98.02 51 A 1 
ATOM 378 C CA  . SER A 1 51 ? -8.469  -1.119  5.587   1.00 97.86 51 A 1 
ATOM 379 C C   . SER A 1 51 ? -8.079  -0.010  6.559   1.00 97.88 51 A 1 
ATOM 380 O O   . SER A 1 51 ? -6.935  0.054   7.016   1.00 97.35 51 A 1 
ATOM 381 C CB  . SER A 1 51 ? -8.579  -2.448  6.339   1.00 97.21 51 A 1 
ATOM 382 O OG  . SER A 1 51 ? -9.684  -2.426  7.223   1.00 84.32 51 A 1 
ATOM 383 N N   . VAL A 1 52 ? -9.058  0.833   6.883   1.00 97.42 52 A 1 
ATOM 384 C CA  . VAL A 1 52 ? -8.971  1.908   7.878   1.00 97.30 52 A 1 
ATOM 385 C C   . VAL A 1 52 ? -10.251 1.876   8.708   1.00 97.23 52 A 1 
ATOM 386 O O   . VAL A 1 52 ? -11.345 1.942   8.149   1.00 96.27 52 A 1 
ATOM 387 C CB  . VAL A 1 52 ? -8.813  3.287   7.213   1.00 96.85 52 A 1 
ATOM 388 C CG1 . VAL A 1 52 ? -8.661  4.395   8.265   1.00 94.88 52 A 1 
ATOM 389 C CG2 . VAL A 1 52 ? -7.595  3.346   6.287   1.00 95.33 52 A 1 
ATOM 390 N N   . ASP A 1 53 ? -10.130 1.736   10.029  1.00 96.82 53 A 1 
ATOM 391 C CA  . ASP A 1 53 ? -11.267 1.642   10.958  1.00 96.67 53 A 1 
ATOM 392 C C   . ASP A 1 53 ? -12.317 0.595   10.521  1.00 97.09 53 A 1 
ATOM 393 O O   . ASP A 1 53 ? -13.530 0.833   10.514  1.00 95.67 53 A 1 
ATOM 394 C CB  . ASP A 1 53 ? -11.864 3.039   11.217  1.00 95.74 53 A 1 
ATOM 395 C CG  . ASP A 1 53 ? -10.851 4.032   11.791  1.00 92.61 53 A 1 
ATOM 396 O OD1 . ASP A 1 53 ? -10.040 3.610   12.646  1.00 88.99 53 A 1 
ATOM 397 O OD2 . ASP A 1 53 ? -10.909 5.214   11.385  1.00 87.84 53 A 1 
ATOM 398 N N   . GLY A 1 54 ? -11.844 -0.576  10.062  1.00 96.19 54 A 1 
ATOM 399 C CA  . GLY A 1 54 ? -12.673 -1.676  9.559   1.00 96.07 54 A 1 
ATOM 400 C C   . GLY A 1 54 ? -13.314 -1.437  8.186   1.00 96.87 54 A 1 
ATOM 401 O O   . GLY A 1 54 ? -13.966 -2.342  7.648   1.00 95.67 54 A 1 
ATOM 402 N N   . LYS A 1 55 ? -13.149 -0.261  7.587   1.00 97.14 55 A 1 
ATOM 403 C CA  . LYS A 1 55 ? -13.650 0.053   6.244   1.00 97.37 55 A 1 
ATOM 404 C C   . LYS A 1 55 ? -12.593 -0.281  5.203   1.00 97.69 55 A 1 
ATOM 405 O O   . LYS A 1 55 ? -11.457 0.176   5.289   1.00 97.31 55 A 1 
ATOM 406 C CB  . LYS A 1 55 ? -14.060 1.523   6.138   1.00 96.66 55 A 1 
ATOM 407 C CG  . LYS A 1 55 ? -15.227 1.857   7.070   1.00 83.47 55 A 1 
ATOM 408 C CD  . LYS A 1 55 ? -15.582 3.338   6.951   1.00 80.86 55 A 1 
ATOM 409 C CE  . LYS A 1 55 ? -16.686 3.676   7.944   1.00 70.69 55 A 1 
ATOM 410 N NZ  . LYS A 1 55 ? -16.936 5.134   7.997   1.00 61.98 55 A 1 
ATOM 411 N N   . LYS A 1 56 ? -13.000 -1.054  4.188   1.00 97.84 56 A 1 
ATOM 412 C CA  . LYS A 1 56 ? -12.152 -1.391  3.047   1.00 97.86 56 A 1 
ATOM 413 C C   . LYS A 1 56 ? -12.379 -0.406  1.906   1.00 97.97 56 A 1 
ATOM 414 O O   . LYS A 1 56 ? -13.519 -0.099  1.569   1.00 97.22 56 A 1 
ATOM 415 C CB  . LYS A 1 56 ? -12.387 -2.836  2.597   1.00 96.88 56 A 1 
ATOM 416 C CG  . LYS A 1 56 ? -11.925 -3.835  3.665   1.00 92.60 56 A 1 
ATOM 417 C CD  . LYS A 1 56 ? -12.082 -5.265  3.154   1.00 89.30 56 A 1 
ATOM 418 C CE  . LYS A 1 56 ? -11.610 -6.251  4.224   1.00 81.78 56 A 1 
ATOM 419 N NZ  . LYS A 1 56 ? -11.713 -7.651  3.747   1.00 73.14 56 A 1 
ATOM 420 N N   . THR A 1 57 ? -11.285 0.042   1.310   1.00 98.12 57 A 1 
ATOM 421 C CA  . THR A 1 57 ? -11.285 0.858   0.093   1.00 98.03 57 A 1 
ATOM 422 C C   . THR A 1 57 ? -10.449 0.155   -0.964  1.00 98.14 57 A 1 
ATOM 423 O O   . THR A 1 57 ? -9.378  -0.367  -0.656  1.00 97.78 57 A 1 
ATOM 424 C CB  . THR A 1 57 ? -10.740 2.262   0.364   1.00 97.65 57 A 1 
ATOM 425 O OG1 . THR A 1 57 ? -11.470 2.868   1.406   1.00 95.38 57 A 1 
ATOM 426 C CG2 . THR A 1 57 ? -10.860 3.181   -0.854  1.00 94.79 57 A 1 
ATOM 427 N N   . GLU A 1 58 ? -10.950 0.136   -2.196  1.00 98.16 58 A 1 
ATOM 428 C CA  . GLU A 1 58 ? -10.319 -0.520  -3.336  1.00 98.03 58 A 1 
ATOM 429 C C   . GLU A 1 58 ? -9.862  0.508   -4.370  1.00 97.73 58 A 1 
ATOM 430 O O   . GLU A 1 58 ? -10.557 1.487   -4.646  1.00 96.74 58 A 1 
ATOM 431 C CB  . GLU A 1 58 ? -11.262 -1.547  -3.973  1.00 97.60 58 A 1 
ATOM 432 C CG  . GLU A 1 58 ? -11.668 -2.639  -2.974  1.00 94.11 58 A 1 
ATOM 433 C CD  . GLU A 1 58 ? -12.433 -3.802  -3.611  1.00 92.80 58 A 1 
ATOM 434 O OE1 . GLU A 1 58 ? -12.434 -4.880  -2.968  1.00 86.32 58 A 1 
ATOM 435 O OE2 . GLU A 1 58 ? -13.003 -3.619  -4.708  1.00 86.41 58 A 1 
ATOM 436 N N   . ILE A 1 59 ? -8.688  0.256   -4.943  1.00 97.66 59 A 1 
ATOM 437 C CA  . ILE A 1 59 ? -8.086  1.084   -5.986  1.00 97.27 59 A 1 
ATOM 438 C C   . ILE A 1 59 ? -7.536  0.154   -7.062  1.00 97.40 59 A 1 
ATOM 439 O O   . ILE A 1 59 ? -6.765  -0.753  -6.771  1.00 96.90 59 A 1 
ATOM 440 C CB  . ILE A 1 59 ? -6.966  1.981   -5.411  1.00 96.56 59 A 1 
ATOM 441 C CG1 . ILE A 1 59 ? -7.441  2.816   -4.199  1.00 91.17 59 A 1 
ATOM 442 C CG2 . ILE A 1 59 ? -6.440  2.921   -6.519  1.00 89.10 59 A 1 
ATOM 443 C CD1 . ILE A 1 59 ? -6.278  3.437   -3.426  1.00 86.56 59 A 1 
ATOM 444 N N   . THR A 1 60 ? -7.916  0.387   -8.318  1.00 97.25 60 A 1 
ATOM 445 C CA  . THR A 1 60 ? -7.351  -0.358  -9.448  1.00 97.02 60 A 1 
ATOM 446 C C   . THR A 1 60 ? -5.985  0.211   -9.814  1.00 96.93 60 A 1 
ATOM 447 O O   . THR A 1 60 ? -5.824  1.427   -9.875  1.00 95.99 60 A 1 
ATOM 448 C CB  . THR A 1 60 ? -8.292  -0.323  -10.658 1.00 96.26 60 A 1 
ATOM 449 O OG1 . THR A 1 60 ? -9.577  -0.758  -10.269 1.00 90.18 60 A 1 
ATOM 450 C CG2 . THR A 1 60 ? -7.840  -1.245  -11.784 1.00 88.22 60 A 1 
ATOM 451 N N   . THR A 1 61 ? -5.023  -0.675  -10.090 1.00 97.17 61 A 1 
ATOM 452 C CA  . THR A 1 61 ? -3.700  -0.315  -10.603 1.00 97.36 61 A 1 
ATOM 453 C C   . THR A 1 61 ? -3.358  -1.128  -11.846 1.00 97.36 61 A 1 
ATOM 454 O O   . THR A 1 61 ? -3.810  -2.265  -11.998 1.00 96.91 61 A 1 
ATOM 455 C CB  . THR A 1 61 ? -2.621  -0.466  -9.517  1.00 97.08 61 A 1 
ATOM 456 O OG1 . THR A 1 61 ? -1.391  -0.020  -10.040 1.00 94.72 61 A 1 
ATOM 457 C CG2 . THR A 1 61 ? -2.419  -1.893  -9.012  1.00 94.31 61 A 1 
ATOM 458 N N   . ASN A 1 62 ? -2.547  -0.565  -12.741 1.00 97.31 62 A 1 
ATOM 459 C CA  . ASN A 1 62 ? -1.937  -1.282  -13.862 1.00 97.09 62 A 1 
ATOM 460 C C   . ASN A 1 62 ? -0.552  -1.847  -13.515 1.00 97.18 62 A 1 
ATOM 461 O O   . ASN A 1 62 ? 0.001   -2.624  -14.289 1.00 95.76 62 A 1 
ATOM 462 C CB  . ASN A 1 62 ? -1.895  -0.361  -15.085 1.00 96.48 62 A 1 
ATOM 463 C CG  . ASN A 1 62 ? -3.279  -0.029  -15.604 1.00 93.30 62 A 1 
ATOM 464 O OD1 . ASN A 1 62 ? -4.128  -0.891  -15.839 1.00 84.27 62 A 1 
ATOM 465 N ND2 . ASN A 1 62 ? -3.547  1.238   -15.807 1.00 82.93 62 A 1 
ATOM 466 N N   . GLY A 1 63 ? -0.013  -1.497  -12.351 1.00 97.27 63 A 1 
ATOM 467 C CA  . GLY A 1 63 ? 1.317   -1.882  -11.904 1.00 97.29 63 A 1 
ATOM 468 C C   . GLY A 1 63 ? 1.793   -0.980  -10.775 1.00 97.73 63 A 1 
ATOM 469 O O   . GLY A 1 63 ? 1.017   -0.202  -10.218 1.00 97.01 63 A 1 
ATOM 470 N N   . GLY A 1 64 ? 3.064   -1.121  -10.417 1.00 97.45 64 A 1 
ATOM 471 C CA  . GLY A 1 64 ? 3.690   -0.245  -9.440  1.00 97.52 64 A 1 
ATOM 472 C C   . GLY A 1 64 ? 4.718   -0.947  -8.567  1.00 97.78 64 A 1 
ATOM 473 O O   . GLY A 1 64 ? 5.329   -1.952  -8.947  1.00 97.30 64 A 1 
ATOM 474 N N   . PHE A 1 65 ? 4.915   -0.393  -7.384  1.00 96.89 65 A 1 
ATOM 475 C CA  . PHE A 1 65 ? 5.918   -0.850  -6.439  1.00 96.62 65 A 1 
ATOM 476 C C   . PHE A 1 65 ? 5.466   -0.618  -5.003  1.00 97.15 65 A 1 
ATOM 477 O O   . PHE A 1 65 ? 4.800   0.370   -4.706  1.00 96.52 65 A 1 
ATOM 478 C CB  . PHE A 1 65 ? 7.219   -0.115  -6.735  1.00 94.32 65 A 1 
ATOM 479 C CG  . PHE A 1 65 ? 8.398   -0.617  -5.940  1.00 86.62 65 A 1 
ATOM 480 C CD1 . PHE A 1 65 ? 8.784   0.038   -4.757  1.00 78.78 65 A 1 
ATOM 481 C CD2 . PHE A 1 65 ? 9.133   -1.714  -6.413  1.00 78.77 65 A 1 
ATOM 482 C CE1 . PHE A 1 65 ? 9.943   -0.365  -4.086  1.00 68.97 65 A 1 
ATOM 483 C CE2 . PHE A 1 65 ? 10.294  -2.114  -5.743  1.00 70.61 65 A 1 
ATOM 484 C CZ  . PHE A 1 65 ? 10.710  -1.425  -4.590  1.00 65.36 65 A 1 
ATOM 485 N N   . VAL A 1 66 ? 5.852   -1.510  -4.106  1.00 97.27 66 A 1 
ATOM 486 C CA  . VAL A 1 66 ? 5.638   -1.362  -2.665  1.00 97.29 66 A 1 
ATOM 487 C C   . VAL A 1 66 ? 6.935   -1.568  -1.905  1.00 97.10 66 A 1 
ATOM 488 O O   . VAL A 1 66 ? 7.685   -2.509  -2.171  1.00 96.66 66 A 1 
ATOM 489 C CB  . VAL A 1 66 ? 4.512   -2.279  -2.153  1.00 97.11 66 A 1 
ATOM 490 C CG1 . VAL A 1 66 ? 4.790   -3.770  -2.369  1.00 95.96 66 A 1 
ATOM 491 C CG2 . VAL A 1 66 ? 4.222   -2.053  -0.665  1.00 95.14 66 A 1 
ATOM 492 N N   . GLU A 1 67 ? 7.151   -0.730  -0.911  1.00 97.05 67 A 1 
ATOM 493 C CA  . GLU A 1 67 ? 8.154   -0.911  0.129   1.00 96.89 67 A 1 
ATOM 494 C C   . GLU A 1 67 ? 7.475   -0.845  1.496   1.00 96.95 67 A 1 
ATOM 495 O O   . GLU A 1 67 ? 6.738   0.095   1.796   1.00 96.50 67 A 1 
ATOM 496 C CB  . GLU A 1 67 ? 9.269   0.140   -0.014  1.00 96.03 67 A 1 
ATOM 497 C CG  . GLU A 1 67 ? 10.368  -0.073  1.044   1.00 88.39 67 A 1 
ATOM 498 C CD  . GLU A 1 67 ? 11.573  0.867   0.900   1.00 86.31 67 A 1 
ATOM 499 O OE1 . GLU A 1 67 ? 12.611  0.554   1.541   1.00 78.18 67 A 1 
ATOM 500 O OE2 . GLU A 1 67 ? 11.474  1.886   0.195   1.00 79.01 67 A 1 
ATOM 501 N N   . ALA A 1 68 ? 7.722   -1.847  2.343   1.00 96.18 68 A 1 
ATOM 502 C CA  . ALA A 1 68 ? 7.334   -1.829  3.747   1.00 95.94 68 A 1 
ATOM 503 C C   . ALA A 1 68 ? 8.569   -1.985  4.626   1.00 95.56 68 A 1 
ATOM 504 O O   . ALA A 1 68 ? 9.326   -2.949  4.499   1.00 94.22 68 A 1 
ATOM 505 C CB  . ALA A 1 68 ? 6.284   -2.913  4.023   1.00 95.36 68 A 1 
ATOM 506 N N   . LYS A 1 69 ? 8.767   -1.051  5.552   1.00 95.65 69 A 1 
ATOM 507 C CA  . LYS A 1 69 ? 9.876   -1.061  6.507   1.00 95.04 69 A 1 
ATOM 508 C C   . LYS A 1 69 ? 9.510   -0.263  7.749   1.00 95.19 69 A 1 
ATOM 509 O O   . LYS A 1 69 ? 8.920   0.806   7.653   1.00 94.14 69 A 1 
ATOM 510 C CB  . LYS A 1 69 ? 11.126  -0.495  5.816   1.00 92.77 69 A 1 
ATOM 511 C CG  . LYS A 1 69 ? 12.392  -0.644  6.668   1.00 84.37 69 A 1 
ATOM 512 C CD  . LYS A 1 69 ? 13.594  -0.122  5.878   1.00 83.40 69 A 1 
ATOM 513 C CE  . LYS A 1 69 ? 14.879  -0.244  6.688   1.00 73.18 69 A 1 
ATOM 514 N NZ  . LYS A 1 69 ? 16.028  0.269   5.900   1.00 66.67 69 A 1 
ATOM 515 N N   . ASN A 1 70 ? 9.887   -0.768  8.927   1.00 93.98 70 A 1 
ATOM 516 C CA  . ASN A 1 70 ? 9.669   -0.078  10.208  1.00 93.79 70 A 1 
ATOM 517 C C   . ASN A 1 70 ? 8.225   0.425   10.390  1.00 93.90 70 A 1 
ATOM 518 O O   . ASN A 1 70 ? 7.995   1.545   10.845  1.00 90.76 70 A 1 
ATOM 519 C CB  . ASN A 1 70 ? 10.722  1.041   10.377  1.00 92.22 70 A 1 
ATOM 520 C CG  . ASN A 1 70 ? 12.151  0.542   10.368  1.00 86.75 70 A 1 
ATOM 521 O OD1 . ASN A 1 70 ? 12.455  -0.603  10.651  1.00 79.64 70 A 1 
ATOM 522 N ND2 . ASN A 1 70 ? 13.090  1.402   10.046  1.00 78.44 70 A 1 
ATOM 523 N N   . ASN A 1 71 ? 7.250   -0.404  10.017  1.00 94.00 71 A 1 
ATOM 524 C CA  . ASN A 1 71 ? 5.822   -0.089  10.099  1.00 94.51 71 A 1 
ATOM 525 C C   . ASN A 1 71 ? 5.342   1.083   9.207   1.00 95.91 71 A 1 
ATOM 526 O O   . ASN A 1 71 ? 4.233   1.587   9.399   1.00 94.68 71 A 1 
ATOM 527 C CB  . ASN A 1 71 ? 5.418   0.053   11.579  1.00 91.10 71 A 1 
ATOM 528 C CG  . ASN A 1 71 ? 4.012   -0.434  11.819  1.00 84.80 71 A 1 
ATOM 529 O OD1 . ASN A 1 71 ? 3.601   -1.419  11.240  1.00 76.56 71 A 1 
ATOM 530 N ND2 . ASN A 1 71 ? 3.272   0.177   12.711  1.00 76.21 71 A 1 
ATOM 531 N N   . ASN A 1 72 ? 6.152   1.495   8.248   1.00 95.68 72 A 1 
ATOM 532 C CA  . ASN A 1 72 ? 5.777   2.413   7.178   1.00 96.38 72 A 1 
ATOM 533 C C   . ASN A 1 72 ? 5.674   1.622   5.875   1.00 96.70 72 A 1 
ATOM 534 O O   . ASN A 1 72 ? 6.582   0.860   5.542   1.00 95.64 72 A 1 
ATOM 535 C CB  . ASN A 1 72 ? 6.797   3.553   7.071   1.00 95.54 72 A 1 
ATOM 536 C CG  . ASN A 1 72 ? 6.914   4.334   8.365   1.00 91.16 72 A 1 
ATOM 537 O OD1 . ASN A 1 72 ? 6.001   4.997   8.827   1.00 83.82 72 A 1 
ATOM 538 N ND2 . ASN A 1 72 ? 8.043   4.243   9.027   1.00 83.52 72 A 1 
ATOM 539 N N   . VAL A 1 73 ? 4.559   1.788   5.163   1.00 96.82 73 A 1 
ATOM 540 C CA  . VAL A 1 73 ? 4.272   1.126   3.890   1.00 97.33 73 A 1 
ATOM 541 C C   . VAL A 1 73 ? 4.039   2.201   2.840   1.00 97.67 73 A 1 
ATOM 542 O O   . VAL A 1 73 ? 3.083   2.962   2.952   1.00 97.45 73 A 1 
ATOM 543 C CB  . VAL A 1 73 ? 3.056   0.186   4.001   1.00 97.08 73 A 1 
ATOM 544 C CG1 . VAL A 1 73 ? 2.830   -0.565  2.682   1.00 95.38 73 A 1 
ATOM 545 C CG2 . VAL A 1 73 ? 3.236   -0.850  5.117   1.00 95.40 73 A 1 
ATOM 546 N N   . SER A 1 74 ? 4.894   2.231   1.828   1.00 97.69 74 A 1 
ATOM 547 C CA  . SER A 1 74 ? 4.764   3.134   0.684   1.00 97.60 74 A 1 
ATOM 548 C C   . SER A 1 74 ? 4.391   2.323   -0.551  1.00 97.71 74 A 1 
ATOM 549 O O   . SER A 1 74 ? 5.103   1.390   -0.921  1.00 97.16 74 A 1 
ATOM 550 C CB  . SER A 1 74 ? 6.061   3.917   0.448   1.00 96.86 74 A 1 
ATOM 551 O OG  . SER A 1 74 ? 6.348   4.730   1.569   1.00 79.49 74 A 1 
ATOM 552 N N   . VAL A 1 75 ? 3.254   2.648   -1.166  1.00 97.38 75 A 1 
ATOM 553 C CA  . VAL A 1 75 ? 2.734   1.992   -2.370  1.00 97.65 75 A 1 
ATOM 554 C C   . VAL A 1 75 ? 2.675   3.023   -3.494  1.00 97.73 75 A 1 
ATOM 555 O O   . VAL A 1 75 ? 1.912   3.982   -3.421  1.00 97.37 75 A 1 
ATOM 556 C CB  . VAL A 1 75 ? 1.345   1.363   -2.123  1.00 97.48 75 A 1 
ATOM 557 C CG1 . VAL A 1 75 ? 0.881   0.564   -3.348  1.00 95.51 75 A 1 
ATOM 558 C CG2 . VAL A 1 75 ? 1.336   0.412   -0.918  1.00 95.31 75 A 1 
ATOM 559 N N   . CYS A 1 76 ? 3.469   2.801   -4.540  1.00 98.04 76 A 1 
ATOM 560 C CA  . CYS A 1 76 ? 3.403   3.575   -5.775  1.00 97.71 76 A 1 
ATOM 561 C C   . CYS A 1 76 ? 2.584   2.781   -6.792  1.00 97.85 76 A 1 
ATOM 562 O O   . CYS A 1 76 ? 2.938   1.639   -7.080  1.00 97.01 76 A 1 
ATOM 563 C CB  . CYS A 1 76 ? 4.822   3.842   -6.294  1.00 96.14 76 A 1 
ATOM 564 S SG  . CYS A 1 76 ? 5.805   4.741   -5.060  1.00 80.52 76 A 1 
ATOM 565 N N   . ILE A 1 77 ? 1.497   3.350   -7.306  1.00 97.65 77 A 1 
ATOM 566 C CA  . ILE A 1 77 ? 0.612   2.704   -8.286  1.00 97.46 77 A 1 
ATOM 567 C C   . ILE A 1 77 ? 0.541   3.513   -9.583  1.00 97.11 77 A 1 
ATOM 568 O O   . ILE A 1 77 ? 0.602   4.740   -9.555  1.00 95.83 77 A 1 
ATOM 569 C CB  . ILE A 1 77 ? -0.793  2.422   -7.702  1.00 96.73 77 A 1 
ATOM 570 C CG1 . ILE A 1 77 ? -1.511  3.702   -7.217  1.00 94.42 77 A 1 
ATOM 571 C CG2 . ILE A 1 77 ? -0.699  1.375   -6.578  1.00 92.21 77 A 1 
ATOM 572 C CD1 . ILE A 1 77 ? -2.982  3.480   -6.828  1.00 93.37 77 A 1 
ATOM 573 N N   . GLU A 1 78 ? 0.374   2.789   -10.698 1.00 95.93 78 A 1 
ATOM 574 C CA  . GLU A 1 78 ? 0.223   3.337   -12.052 1.00 94.44 78 A 1 
ATOM 575 C C   . GLU A 1 78 ? -1.214  3.193   -12.576 1.00 89.79 78 A 1 
ATOM 576 O O   . GLU A 1 78 ? -1.868  2.160   -12.285 1.00 82.32 78 A 1 
ATOM 577 C CB  . GLU A 1 78 ? 1.224   2.659   -13.009 1.00 90.01 78 A 1 
ATOM 578 C CG  . GLU A 1 78 ? 2.699   2.928   -12.653 1.00 82.39 78 A 1 
ATOM 579 C CD  . GLU A 1 78 ? 3.710   2.253   -13.608 1.00 78.25 78 A 1 
ATOM 580 O OE1 . GLU A 1 78 ? 4.920   2.555   -13.477 1.00 72.38 78 A 1 
ATOM 581 O OE2 . GLU A 1 78 ? 3.300   1.416   -14.451 1.00 72.05 78 A 1 
ATOM 582 O OXT . GLU A 1 78 ? -1.662  4.120   -13.291 1.00 75.35 78 A 1 
#
