# 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_if07134
#
_entry.id if07134
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n ILE 2  
1 n GLN 3  
1 n ILE 4  
1 n ARG 5  
1 n PRO 6  
1 n VAL 7  
1 n SER 8  
1 n ASP 9  
1 n LEU 10 
1 n ARG 11 
1 n ASN 12 
1 n LYS 13 
1 n PHE 14 
1 n PRO 15 
1 n GLU 16 
1 n ILE 17 
1 n GLU 18 
1 n THR 19 
1 n VAL 20 
1 n VAL 21 
1 n SER 22 
1 n GLY 23 
1 n GLY 24 
1 n ASN 25 
1 n PRO 26 
1 n VAL 27 
1 n TYR 28 
1 n LEU 29 
1 n THR 30 
1 n LYS 31 
1 n ASN 32 
1 n GLY 33 
1 n TYR 34 
1 n GLY 35 
1 n ALA 36 
1 n MET 37 
1 n VAL 38 
1 n VAL 39 
1 n MET 40 
1 n SER 41 
1 n LEU 42 
1 n GLU 43 
1 n LYS 44 
1 n TYR 45 
1 n ALA 46 
1 n GLU 47 
1 n LEU 48 
1 n THR 49 
1 n ASP 50 
1 n ASP 51 
1 n LEU 52 
1 n GLU 53 
1 n LEU 54 
1 n LYS 55 
1 n LEU 56 
1 n ASP 57 
1 n GLU 58 
1 n ALA 59 
1 n ASP 60 
1 n SER 61 
1 n ALA 62 
1 n ALA 63 
1 n ALA 64 
1 n ALA 65 
1 n SER 66 
1 n ASP 67 
1 n THR 68 
1 n ARG 69 
1 n TYR 70 
1 n THR 71 
1 n HIS 72 
1 n GLU 73 
1 n VAL 74 
1 n VAL 75 
1 n PHE 76 
1 n SER 77 
1 n ARG 78 
1 n LEU 79 
1 n LYS 80 
1 n GLY 81 
1 n GLY 82 
1 n LEU 83 
1 n ASN 84 
1 n GLY 85 
1 n LYS 86 
1 n THR 87 
1 n ILE 88 
1 n HIS 89 
1 n ALA 90 
1 n ALA 91 
1 n LEU 92 
1 n SER 93 
1 n ALA 94 
1 n PRO 95 
1 n VAL 96 
#
_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 22:22:37)"
_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 69.85
_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 ILE . 2  A 2  
A 3  1 n GLN . 3  A 3  
A 4  1 n ILE . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n PRO . 6  A 6  
A 7  1 n VAL . 7  A 7  
A 8  1 n SER . 8  A 8  
A 9  1 n ASP . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n ASN . 12 A 12 
A 13 1 n LYS . 13 A 13 
A 14 1 n PHE . 14 A 14 
A 15 1 n PRO . 15 A 15 
A 16 1 n GLU . 16 A 16 
A 17 1 n ILE . 17 A 17 
A 18 1 n GLU . 18 A 18 
A 19 1 n THR . 19 A 19 
A 20 1 n VAL . 20 A 20 
A 21 1 n VAL . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n GLY . 23 A 23 
A 24 1 n GLY . 24 A 24 
A 25 1 n ASN . 25 A 25 
A 26 1 n PRO . 26 A 26 
A 27 1 n VAL . 27 A 27 
A 28 1 n TYR . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n THR . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n ASN . 32 A 32 
A 33 1 n GLY . 33 A 33 
A 34 1 n TYR . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n ALA . 36 A 36 
A 37 1 n MET . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n VAL . 39 A 39 
A 40 1 n MET . 40 A 40 
A 41 1 n SER . 41 A 41 
A 42 1 n LEU . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n TYR . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n THR . 49 A 49 
A 50 1 n ASP . 50 A 50 
A 51 1 n ASP . 51 A 51 
A 52 1 n LEU . 52 A 52 
A 53 1 n GLU . 53 A 53 
A 54 1 n LEU . 54 A 54 
A 55 1 n LYS . 55 A 55 
A 56 1 n LEU . 56 A 56 
A 57 1 n ASP . 57 A 57 
A 58 1 n GLU . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n ASP . 60 A 60 
A 61 1 n SER . 61 A 61 
A 62 1 n ALA . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n ALA . 64 A 64 
A 65 1 n ALA . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n ASP . 67 A 67 
A 68 1 n THR . 68 A 68 
A 69 1 n ARG . 69 A 69 
A 70 1 n TYR . 70 A 70 
A 71 1 n THR . 71 A 71 
A 72 1 n HIS . 72 A 72 
A 73 1 n GLU . 73 A 73 
A 74 1 n VAL . 74 A 74 
A 75 1 n VAL . 75 A 75 
A 76 1 n PHE . 76 A 76 
A 77 1 n SER . 77 A 77 
A 78 1 n ARG . 78 A 78 
A 79 1 n LEU . 79 A 79 
A 80 1 n LYS . 80 A 80 
A 81 1 n GLY . 81 A 81 
A 82 1 n GLY . 82 A 82 
A 83 1 n LEU . 83 A 83 
A 84 1 n ASN . 84 A 84 
A 85 1 n GLY . 85 A 85 
A 86 1 n LYS . 86 A 86 
A 87 1 n THR . 87 A 87 
A 88 1 n ILE . 88 A 88 
A 89 1 n HIS . 89 A 89 
A 90 1 n ALA . 90 A 90 
A 91 1 n ALA . 91 A 91 
A 92 1 n LEU . 92 A 92 
A 93 1 n SER . 93 A 93 
A 94 1 n ALA . 94 A 94 
A 95 1 n PRO . 95 A 95 
A 96 1 n VAL . 96 A 96 
#
_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  ? 6.232   -1.785  -18.376 1.00 51.99 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 5.763   -0.654  -19.207 1.00 62.61 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 4.542   -0.052  -18.525 1.00 62.32 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 3.551   -0.759  -18.368 1.00 60.02 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 5.449   -1.148  -20.632 1.00 58.16 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 5.361   -0.017  -21.666 1.00 48.97 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 5.104   -0.662  -23.344 1.00 42.86 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 5.462   0.817   -24.336 1.00 37.83 1  A 1 
ATOM 9   N N   . ILE A 1 2  ? 4.623   1.192   -18.034 1.00 54.30 2  A 1 
ATOM 10  C CA  . ILE A 1 2  ? 3.499   1.868   -17.362 1.00 61.90 2  A 1 
ATOM 11  C C   . ILE A 1 2  ? 2.548   2.377   -18.451 1.00 63.54 2  A 1 
ATOM 12  O O   . ILE A 1 2  ? 2.974   3.075   -19.371 1.00 63.00 2  A 1 
ATOM 13  C CB  . ILE A 1 2  ? 4.012   2.999   -16.435 1.00 62.05 2  A 1 
ATOM 14  C CG1 . ILE A 1 2  ? 4.903   2.406   -15.318 1.00 55.30 2  A 1 
ATOM 15  C CG2 . ILE A 1 2  ? 2.835   3.785   -15.830 1.00 54.34 2  A 1 
ATOM 16  C CD1 . ILE A 1 2  ? 5.601   3.457   -14.438 1.00 50.65 2  A 1 
ATOM 17  N N   . GLN A 1 3  ? 1.272   1.988   -18.389 1.00 56.37 3  A 1 
ATOM 18  C CA  . GLN A 1 3  ? 0.253   2.519   -19.292 1.00 63.28 3  A 1 
ATOM 19  C C   . GLN A 1 3  ? -0.265  3.846   -18.746 1.00 64.26 3  A 1 
ATOM 20  O O   . GLN A 1 3  ? -0.947  3.876   -17.722 1.00 65.31 3  A 1 
ATOM 21  C CB  . GLN A 1 3  ? -0.900  1.527   -19.494 1.00 65.47 3  A 1 
ATOM 22  C CG  . GLN A 1 3  ? -0.487  0.309   -20.334 1.00 61.69 3  A 1 
ATOM 23  C CD  . GLN A 1 3  ? -1.677  -0.579  -20.704 1.00 58.43 3  A 1 
ATOM 24  O OE1 . GLN A 1 3  ? -2.830  -0.307  -20.413 1.00 55.75 3  A 1 
ATOM 25  N NE2 . GLN A 1 3  ? -1.440  -1.681  -21.381 1.00 55.11 3  A 1 
ATOM 26  N N   . ILE A 1 4  ? 0.032   4.935   -19.452 1.00 68.33 4  A 1 
ATOM 27  C CA  . ILE A 1 4  ? -0.494  6.265   -19.136 1.00 69.41 4  A 1 
ATOM 28  C C   . ILE A 1 4  ? -1.889  6.367   -19.758 1.00 70.06 4  A 1 
ATOM 29  O O   . ILE A 1 4  ? -2.047  6.222   -20.971 1.00 67.02 4  A 1 
ATOM 30  C CB  . ILE A 1 4  ? 0.473   7.372   -19.624 1.00 67.30 4  A 1 
ATOM 31  C CG1 . ILE A 1 4  ? 1.878   7.173   -19.006 1.00 62.51 4  A 1 
ATOM 32  C CG2 . ILE A 1 4  ? -0.099  8.752   -19.263 1.00 61.12 4  A 1 
ATOM 33  C CD1 . ILE A 1 4  ? 2.944   8.131   -19.546 1.00 56.86 4  A 1 
ATOM 34  N N   . ARG A 1 5  ? -2.916  6.581   -18.918 1.00 64.81 5  A 1 
ATOM 35  C CA  . ARG A 1 5  ? -4.281  6.872   -19.377 1.00 66.02 5  A 1 
ATOM 36  C C   . ARG A 1 5  ? -4.641  8.315   -19.042 1.00 65.34 5  A 1 
ATOM 37  O O   . ARG A 1 5  ? -4.246  8.797   -17.983 1.00 64.21 5  A 1 
ATOM 38  C CB  . ARG A 1 5  ? -5.297  5.884   -18.793 1.00 65.94 5  A 1 
ATOM 39  C CG  . ARG A 1 5  ? -5.080  4.469   -19.349 1.00 61.58 5  A 1 
ATOM 40  C CD  . ARG A 1 5  ? -6.346  3.632   -19.199 1.00 60.07 5  A 1 
ATOM 41  N NE  . ARG A 1 5  ? -6.164  2.266   -19.724 1.00 56.47 5  A 1 
ATOM 42  C CZ  . ARG A 1 5  ? -7.104  1.468   -20.192 1.00 51.96 5  A 1 
ATOM 43  N NH1 . ARG A 1 5  ? -8.360  1.825   -20.244 1.00 49.34 5  A 1 
ATOM 44  N NH2 . ARG A 1 5  ? -6.792  0.275   -20.613 1.00 47.52 5  A 1 
ATOM 45  N N   . PRO A 1 6  ? -5.406  9.004   -19.904 1.00 69.35 6  A 1 
ATOM 46  C CA  . PRO A 1 6  ? -5.873  10.354  -19.621 1.00 69.57 6  A 1 
ATOM 47  C C   . PRO A 1 6  ? -6.687  10.384  -18.323 1.00 69.22 6  A 1 
ATOM 48  O O   . PRO A 1 6  ? -7.613  9.592   -18.142 1.00 66.20 6  A 1 
ATOM 49  C CB  . PRO A 1 6  ? -6.710  10.777  -20.836 1.00 67.53 6  A 1 
ATOM 50  C CG  . PRO A 1 6  ? -6.255  9.845   -21.954 1.00 65.68 6  A 1 
ATOM 51  C CD  . PRO A 1 6  ? -5.876  8.568   -21.217 1.00 69.25 6  A 1 
ATOM 52  N N   . VAL A 1 7  ? -6.377  11.338  -17.430 1.00 68.42 7  A 1 
ATOM 53  C CA  . VAL A 1 7  ? -7.088  11.540  -16.148 1.00 67.96 7  A 1 
ATOM 54  C C   . VAL A 1 7  ? -8.583  11.825  -16.369 1.00 69.01 7  A 1 
ATOM 55  O O   . VAL A 1 7  ? -9.408  11.488  -15.527 1.00 64.36 7  A 1 
ATOM 56  C CB  . VAL A 1 7  ? -6.413  12.674  -15.348 1.00 63.26 7  A 1 
ATOM 57  C CG1 . VAL A 1 7  ? -7.097  12.939  -13.999 1.00 55.85 7  A 1 
ATOM 58  C CG2 . VAL A 1 7  ? -4.942  12.350  -15.055 1.00 56.24 7  A 1 
ATOM 59  N N   . SER A 1 8  ? -8.955  12.355  -17.538 1.00 66.11 8  A 1 
ATOM 60  C CA  . SER A 1 8  ? -10.342 12.599  -17.940 1.00 66.64 8  A 1 
ATOM 61  C C   . SER A 1 8  ? -11.228 11.350  -17.888 1.00 68.98 8  A 1 
ATOM 62  O O   . SER A 1 8  ? -12.403 11.450  -17.541 1.00 65.17 8  A 1 
ATOM 63  C CB  . SER A 1 8  ? -10.369 13.173  -19.360 1.00 61.23 8  A 1 
ATOM 64  O OG  . SER A 1 8  ? -9.653  12.347  -20.262 1.00 54.08 8  A 1 
ATOM 65  N N   . ASP A 1 9  ? -10.690 10.171  -18.161 1.00 66.02 9  A 1 
ATOM 66  C CA  . ASP A 1 9  ? -11.473 8.932   -18.154 1.00 67.84 9  A 1 
ATOM 67  C C   . ASP A 1 9  ? -11.826 8.476   -16.735 1.00 69.72 9  A 1 
ATOM 68  O O   . ASP A 1 9  ? -12.899 7.914   -16.506 1.00 67.10 9  A 1 
ATOM 69  C CB  . ASP A 1 9  ? -10.702 7.819   -18.881 1.00 63.54 9  A 1 
ATOM 70  C CG  . ASP A 1 9  ? -10.722 7.926   -20.406 1.00 56.61 9  A 1 
ATOM 71  O OD1 . ASP A 1 9  ? -11.426 8.816   -20.939 1.00 52.97 9  A 1 
ATOM 72  O OD2 . ASP A 1 9  ? -10.072 7.053   -21.023 1.00 51.90 9  A 1 
ATOM 73  N N   . LEU A 1 10 ? -10.931 8.724   -15.764 1.00 69.53 10 A 1 
ATOM 74  C CA  . LEU A 1 10 ? -11.182 8.476   -14.341 1.00 69.74 10 A 1 
ATOM 75  C C   . LEU A 1 10 ? -12.161 9.504   -13.768 1.00 70.53 10 A 1 
ATOM 76  O O   . LEU A 1 10 ? -13.123 9.115   -13.115 1.00 68.96 10 A 1 
ATOM 77  C CB  . LEU A 1 10 ? -9.846  8.480   -13.574 1.00 67.75 10 A 1 
ATOM 78  C CG  . LEU A 1 10 ? -9.141  7.114   -13.611 1.00 62.43 10 A 1 
ATOM 79  C CD1 . LEU A 1 10 ? -7.650  7.276   -13.340 1.00 59.26 10 A 1 
ATOM 80  C CD2 . LEU A 1 10 ? -9.714  6.172   -12.547 1.00 58.26 10 A 1 
ATOM 81  N N   . ARG A 1 11 ? -11.969 10.782  -14.102 1.00 71.55 11 A 1 
ATOM 82  C CA  . ARG A 1 11 ? -12.847 11.891  -13.686 1.00 72.10 11 A 1 
ATOM 83  C C   . ARG A 1 11 ? -14.300 11.677  -14.124 1.00 74.36 11 A 1 
ATOM 84  O O   . ARG A 1 11 ? -15.217 11.841  -13.330 1.00 73.37 11 A 1 
ATOM 85  C CB  . ARG A 1 11 ? -12.257 13.196  -14.251 1.00 69.44 11 A 1 
ATOM 86  C CG  . ARG A 1 11 ? -13.104 14.426  -13.905 1.00 62.30 11 A 1 
ATOM 87  C CD  . ARG A 1 11 ? -12.453 15.724  -14.398 1.00 60.01 11 A 1 
ATOM 88  N NE  . ARG A 1 11 ? -11.556 16.296  -13.384 1.00 54.64 11 A 1 
ATOM 89  C CZ  . ARG A 1 11 ? -10.897 17.431  -13.444 1.00 49.64 11 A 1 
ATOM 90  N NH1 . ARG A 1 11 ? -10.853 18.158  -14.522 1.00 46.74 11 A 1 
ATOM 91  N NH2 . ARG A 1 11 ? -10.273 17.874  -12.391 1.00 44.12 11 A 1 
ATOM 92  N N   . ASN A 1 12 ? -14.509 11.254  -15.367 1.00 75.56 12 A 1 
ATOM 93  C CA  . ASN A 1 12 ? -15.856 11.050  -15.903 1.00 76.55 12 A 1 
ATOM 94  C C   . ASN A 1 12 ? -16.558 9.817   -15.315 1.00 77.31 12 A 1 
ATOM 95  O O   . ASN A 1 12 ? -17.782 9.796   -15.222 1.00 76.52 12 A 1 
ATOM 96  C CB  . ASN A 1 12 ? -15.765 10.944  -17.431 1.00 75.61 12 A 1 
ATOM 97  C CG  . ASN A 1 12 ? -15.469 12.276  -18.102 1.00 71.82 12 A 1 
ATOM 98  O OD1 . ASN A 1 12 ? -15.706 13.347  -17.582 1.00 66.61 12 A 1 
ATOM 99  N ND2 . ASN A 1 12 ? -14.971 12.245  -19.315 1.00 64.57 12 A 1 
ATOM 100 N N   . LYS A 1 13 ? -15.806 8.772   -14.928 1.00 78.64 13 A 1 
ATOM 101 C CA  . LYS A 1 13 ? -16.382 7.533   -14.378 1.00 78.32 13 A 1 
ATOM 102 C C   . LYS A 1 13 ? -16.523 7.562   -12.856 1.00 79.15 13 A 1 
ATOM 103 O O   . LYS A 1 13 ? -17.455 6.951   -12.340 1.00 77.47 13 A 1 
ATOM 104 C CB  . LYS A 1 13 ? -15.550 6.328   -14.831 1.00 76.86 13 A 1 
ATOM 105 C CG  . LYS A 1 13 ? -15.769 6.044   -16.320 1.00 71.56 13 A 1 
ATOM 106 C CD  . LYS A 1 13 ? -14.949 4.832   -16.766 1.00 68.09 13 A 1 
ATOM 107 C CE  . LYS A 1 13 ? -15.198 4.601   -18.258 1.00 62.59 13 A 1 
ATOM 108 N NZ  . LYS A 1 13 ? -14.393 3.477   -18.785 1.00 56.29 13 A 1 
ATOM 109 N N   . PHE A 1 14 ? -15.614 8.245   -12.153 1.00 80.07 14 A 1 
ATOM 110 C CA  . PHE A 1 14 ? -15.521 8.236   -10.692 1.00 80.78 14 A 1 
ATOM 111 C C   . PHE A 1 14 ? -15.083 9.611   -10.146 1.00 83.95 14 A 1 
ATOM 112 O O   . PHE A 1 14 ? -13.973 9.746   -9.629  1.00 83.90 14 A 1 
ATOM 113 C CB  . PHE A 1 14 ? -14.562 7.118   -10.261 1.00 78.75 14 A 1 
ATOM 114 C CG  . PHE A 1 14 ? -14.909 5.737   -10.784 1.00 75.14 14 A 1 
ATOM 115 C CD1 . PHE A 1 14 ? -16.000 5.031   -10.250 1.00 72.21 14 A 1 
ATOM 116 C CD2 . PHE A 1 14 ? -14.150 5.164   -11.820 1.00 70.98 14 A 1 
ATOM 117 C CE1 . PHE A 1 14 ? -16.329 3.758   -10.746 1.00 68.06 14 A 1 
ATOM 118 C CE2 . PHE A 1 14 ? -14.477 3.893   -12.318 1.00 68.52 14 A 1 
ATOM 119 C CZ  . PHE A 1 14 ? -15.567 3.188   -11.779 1.00 68.68 14 A 1 
ATOM 120 N N   . PRO A 1 15 ? -15.934 10.647  -10.232 1.00 83.14 15 A 1 
ATOM 121 C CA  . PRO A 1 15 ? -15.588 12.002  -9.782  1.00 84.48 15 A 1 
ATOM 122 C C   . PRO A 1 15 ? -15.282 12.081  -8.278  1.00 85.81 15 A 1 
ATOM 123 O O   . PRO A 1 15 ? -14.439 12.866  -7.844  1.00 84.89 15 A 1 
ATOM 124 C CB  . PRO A 1 15 ? -16.802 12.861  -10.167 1.00 83.47 15 A 1 
ATOM 125 C CG  . PRO A 1 15 ? -17.963 11.870  -10.235 1.00 82.75 15 A 1 
ATOM 126 C CD  . PRO A 1 15 ? -17.293 10.601  -10.746 1.00 85.25 15 A 1 
ATOM 127 N N   . GLU A 1 16 ? -15.908 11.231  -7.466  1.00 85.66 16 A 1 
ATOM 128 C CA  . GLU A 1 16 ? -15.658 11.140  -6.020  1.00 86.28 16 A 1 
ATOM 129 C C   . GLU A 1 16 ? -14.228 10.673  -5.713  1.00 87.04 16 A 1 
ATOM 130 O O   . GLU A 1 16 ? -13.567 11.216  -4.826  1.00 86.43 16 A 1 
ATOM 131 C CB  . GLU A 1 16 ? -16.664 10.166  -5.392  1.00 84.11 16 A 1 
ATOM 132 C CG  . GLU A 1 16 ? -18.120 10.644  -5.537  1.00 72.87 16 A 1 
ATOM 133 C CD  . GLU A 1 16 ? -19.145 9.659   -4.954  1.00 68.87 16 A 1 
ATOM 134 O OE1 . GLU A 1 16 ? -20.351 9.984   -5.041  1.00 61.40 16 A 1 
ATOM 135 O OE2 . GLU A 1 16 ? -18.730 8.584   -4.467  1.00 62.01 16 A 1 
ATOM 136 N N   . ILE A 1 17 ? -13.711 9.708   -6.480  1.00 85.15 17 A 1 
ATOM 137 C CA  . ILE A 1 17 ? -12.350 9.179   -6.317  1.00 85.30 17 A 1 
ATOM 138 C C   . ILE A 1 17 ? -11.321 10.254  -6.645  1.00 86.39 17 A 1 
ATOM 139 O O   . ILE A 1 17 ? -10.339 10.400  -5.921  1.00 85.83 17 A 1 
ATOM 140 C CB  . ILE A 1 17 ? -12.149 7.919   -7.187  1.00 83.65 17 A 1 
ATOM 141 C CG1 . ILE A 1 17 ? -13.142 6.825   -6.730  1.00 81.54 17 A 1 
ATOM 142 C CG2 . ILE A 1 17 ? -10.691 7.417   -7.135  1.00 80.37 17 A 1 
ATOM 143 C CD1 . ILE A 1 17 ? -13.046 5.518   -7.513  1.00 75.30 17 A 1 
ATOM 144 N N   . GLU A 1 18 ? -11.554 11.042  -7.697  1.00 84.88 18 A 1 
ATOM 145 C CA  . GLU A 1 18 ? -10.664 12.145  -8.052  1.00 84.35 18 A 1 
ATOM 146 C C   . GLU A 1 18 ? -10.562 13.175  -6.926  1.00 85.48 18 A 1 
ATOM 147 O O   . GLU A 1 18 ? -9.463  13.616  -6.596  1.00 85.42 18 A 1 
ATOM 148 C CB  . GLU A 1 18 ? -11.158 12.819  -9.332  1.00 82.22 18 A 1 
ATOM 149 C CG  . GLU A 1 18 ? -10.096 13.807  -9.841  1.00 75.22 18 A 1 
ATOM 150 C CD  . GLU A 1 18 ? -10.642 14.819  -10.841 1.00 71.82 18 A 1 
ATOM 151 O OE1 . GLU A 1 18 ? -9.860  15.694  -11.272 1.00 64.65 18 A 1 
ATOM 152 O OE2 . GLU A 1 18 ? -11.830 14.778  -11.225 1.00 63.25 18 A 1 
ATOM 153 N N   . THR A 1 19 ? -11.684 13.532  -6.298  1.00 86.89 19 A 1 
ATOM 154 C CA  . THR A 1 19 ? -11.714 14.498  -5.197  1.00 88.23 19 A 1 
ATOM 155 C C   . THR A 1 19 ? -10.877 14.007  -4.014  1.00 89.16 19 A 1 
ATOM 156 O O   . THR A 1 19 ? -10.075 14.761  -3.465  1.00 88.74 19 A 1 
ATOM 157 C CB  . THR A 1 19 ? -13.160 14.770  -4.754  1.00 88.15 19 A 1 
ATOM 158 O OG1 . THR A 1 19 ? -13.927 15.203  -5.856  1.00 83.43 19 A 1 
ATOM 159 C CG2 . THR A 1 19 ? -13.241 15.870  -3.695  1.00 81.77 19 A 1 
ATOM 160 N N   . VAL A 1 20 ? -11.006 12.727  -3.647  1.00 88.12 20 A 1 
ATOM 161 C CA  . VAL A 1 20 ? -10.239 12.120  -2.545  1.00 89.03 20 A 1 
ATOM 162 C C   . VAL A 1 20 ? -8.742  12.050  -2.875  1.00 89.64 20 A 1 
ATOM 163 O O   . VAL A 1 20 ? -7.910  12.422  -2.045  1.00 89.05 20 A 1 
ATOM 164 C CB  . VAL A 1 20 ? -10.811 10.731  -2.203  1.00 89.48 20 A 1 
ATOM 165 C CG1 . VAL A 1 20 ? -10.004 10.032  -1.103  1.00 86.00 20 A 1 
ATOM 166 C CG2 . VAL A 1 20 ? -12.257 10.836  -1.689  1.00 85.57 20 A 1 
ATOM 167 N N   . VAL A 1 21 ? -8.396  11.627  -4.096  1.00 88.33 21 A 1 
ATOM 168 C CA  . VAL A 1 21 ? -6.998  11.536  -4.559  1.00 87.52 21 A 1 
ATOM 169 C C   . VAL A 1 21 ? -6.350  12.915  -4.659  1.00 87.33 21 A 1 
ATOM 170 O O   . VAL A 1 21 ? -5.203  13.076  -4.243  1.00 86.19 21 A 1 
ATOM 171 C CB  . VAL A 1 21 ? -6.930  10.788  -5.902  1.00 86.58 21 A 1 
ATOM 172 C CG1 . VAL A 1 21 ? -5.539  10.840  -6.545  1.00 83.39 21 A 1 
ATOM 173 C CG2 . VAL A 1 21 ? -7.277  9.306   -5.704  1.00 83.49 21 A 1 
ATOM 174 N N   . SER A 1 22 ? -7.074  13.920  -5.150  1.00 88.37 22 A 1 
ATOM 175 C CA  . SER A 1 22 ? -6.595  15.309  -5.213  1.00 87.15 22 A 1 
ATOM 176 C C   . SER A 1 22 ? -6.405  15.915  -3.821  1.00 87.82 22 A 1 
ATOM 177 O O   . SER A 1 22 ? -5.565  16.791  -3.646  1.00 86.16 22 A 1 
ATOM 178 C CB  . SER A 1 22 ? -7.568  16.187  -6.008  1.00 84.67 22 A 1 
ATOM 179 O OG  . SER A 1 22 ? -7.750  15.678  -7.316  1.00 74.15 22 A 1 
ATOM 180 N N   . GLY A 1 23 ? -7.133  15.422  -2.815  1.00 89.58 23 A 1 
ATOM 181 C CA  . GLY A 1 23 ? -6.919  15.740  -1.401  1.00 90.23 23 A 1 
ATOM 182 C C   . GLY A 1 23 ? -5.720  15.018  -0.756  1.00 91.38 23 A 1 
ATOM 183 O O   . GLY A 1 23 ? -5.562  15.106  0.458   1.00 89.40 23 A 1 
ATOM 184 N N   . GLY A 1 24 ? -4.921  14.274  -1.534  1.00 90.03 24 A 1 
ATOM 185 C CA  . GLY A 1 24 ? -3.723  13.567  -1.064  1.00 89.78 24 A 1 
ATOM 186 C C   . GLY A 1 24 ? -3.987  12.191  -0.443  1.00 91.51 24 A 1 
ATOM 187 O O   . GLY A 1 24 ? -3.055  11.538  0.024   1.00 89.84 24 A 1 
ATOM 188 N N   . ASN A 1 25 ? -5.241  11.706  -0.435  1.00 91.33 25 A 1 
ATOM 189 C CA  . ASN A 1 25 ? -5.576  10.411  0.155   1.00 91.65 25 A 1 
ATOM 190 C C   . ASN A 1 25 ? -5.559  9.295   -0.903  1.00 91.69 25 A 1 
ATOM 191 O O   . ASN A 1 25 ? -6.198  9.430   -1.949  1.00 90.41 25 A 1 
ATOM 192 C CB  . ASN A 1 25 ? -6.932  10.498  0.866   1.00 90.56 25 A 1 
ATOM 193 C CG  . ASN A 1 25 ? -6.872  11.432  2.058   1.00 87.75 25 A 1 
ATOM 194 O OD1 . ASN A 1 25 ? -6.168  11.194  3.022   1.00 79.31 25 A 1 
ATOM 195 N ND2 . ASN A 1 25 ? -7.593  12.529  2.030   1.00 78.13 25 A 1 
ATOM 196 N N   . PRO A 1 26 ? -4.878  8.154   -0.639  1.00 90.73 26 A 1 
ATOM 197 C CA  . PRO A 1 26 ? -4.933  7.002   -1.527  1.00 90.48 26 A 1 
ATOM 198 C C   . PRO A 1 26 ? -6.303  6.316   -1.456  1.00 90.56 26 A 1 
ATOM 199 O O   . PRO A 1 26 ? -6.882  6.144   -0.382  1.00 88.85 26 A 1 
ATOM 200 C CB  . PRO A 1 26 ? -3.796  6.085   -1.073  1.00 88.66 26 A 1 
ATOM 201 C CG  . PRO A 1 26 ? -3.669  6.393   0.420   1.00 86.25 26 A 1 
ATOM 202 C CD  . PRO A 1 26 ? -4.031  7.876   0.512   1.00 88.92 26 A 1 
ATOM 203 N N   . VAL A 1 27 ? -6.813  5.860   -2.607  1.00 88.37 27 A 1 
ATOM 204 C CA  . VAL A 1 27 ? -8.097  5.155   -2.720  1.00 87.77 27 A 1 
ATOM 205 C C   . VAL A 1 27 ? -7.857  3.724   -3.177  1.00 87.26 27 A 1 
ATOM 206 O O   . VAL A 1 27 ? -7.321  3.480   -4.256  1.00 86.47 27 A 1 
ATOM 207 C CB  . VAL A 1 27 ? -9.071  5.892   -3.658  1.00 87.03 27 A 1 
ATOM 208 C CG1 . VAL A 1 27 ? -10.415 5.152   -3.745  1.00 82.81 27 A 1 
ATOM 209 C CG2 . VAL A 1 27 ? -9.354  7.308   -3.150  1.00 82.48 27 A 1 
ATOM 210 N N   . TYR A 1 28 ? -8.304  2.767   -2.361  1.00 85.58 28 A 1 
ATOM 211 C CA  . TYR A 1 28 ? -8.286  1.346   -2.698  1.00 84.76 28 A 1 
ATOM 212 C C   . TYR A 1 28 ? -9.583  0.945   -3.402  1.00 84.35 28 A 1 
ATOM 213 O O   . TYR A 1 28 ? -10.673 1.043   -2.835  1.00 83.23 28 A 1 
ATOM 214 C CB  . TYR A 1 28 ? -8.048  0.526   -1.429  1.00 82.99 28 A 1 
ATOM 215 C CG  . TYR A 1 28 ? -7.975  -0.969  -1.673  1.00 75.24 28 A 1 
ATOM 216 C CD1 . TYR A 1 28 ? -8.914  -1.827  -1.075  1.00 67.62 28 A 1 
ATOM 217 C CD2 . TYR A 1 28 ? -6.952  -1.502  -2.480  1.00 66.84 28 A 1 
ATOM 218 C CE1 . TYR A 1 28 ? -8.809  -3.215  -1.255  1.00 60.42 28 A 1 
ATOM 219 C CE2 . TYR A 1 28 ? -6.852  -2.891  -2.670  1.00 60.92 28 A 1 
ATOM 220 C CZ  . TYR A 1 28 ? -7.774  -3.750  -2.043  1.00 60.38 28 A 1 
ATOM 221 O OH  . TYR A 1 28 ? -7.660  -5.098  -2.190  1.00 59.62 28 A 1 
ATOM 222 N N   . LEU A 1 29 ? -9.463  0.496   -4.652  1.00 82.31 29 A 1 
ATOM 223 C CA  . LEU A 1 29 ? -10.603 0.085   -5.465  1.00 81.27 29 A 1 
ATOM 224 C C   . LEU A 1 29 ? -10.866 -1.407  -5.286  1.00 80.31 29 A 1 
ATOM 225 O O   . LEU A 1 29 ? -10.020 -2.248  -5.610  1.00 78.13 29 A 1 
ATOM 226 C CB  . LEU A 1 29 ? -10.367 0.447   -6.936  1.00 79.23 29 A 1 
ATOM 227 C CG  . LEU A 1 29 ? -10.207 1.956   -7.206  1.00 76.53 29 A 1 
ATOM 228 C CD1 . LEU A 1 29 ? -9.999  2.185   -8.700  1.00 73.48 29 A 1 
ATOM 229 C CD2 . LEU A 1 29 ? -11.447 2.743   -6.775  1.00 72.57 29 A 1 
ATOM 230 N N   . THR A 1 30 ? -12.065 -1.738  -4.813  1.00 80.40 30 A 1 
ATOM 231 C CA  . THR A 1 30 ? -12.514 -3.122  -4.647  1.00 79.27 30 A 1 
ATOM 232 C C   . THR A 1 30 ? -13.662 -3.451  -5.589  1.00 78.84 30 A 1 
ATOM 233 O O   . THR A 1 30 ? -14.505 -2.613  -5.912  1.00 76.37 30 A 1 
ATOM 234 C CB  . THR A 1 30 ? -12.875 -3.470  -3.195  1.00 76.31 30 A 1 
ATOM 235 O OG1 . THR A 1 30 ? -14.036 -2.798  -2.781  1.00 69.03 30 A 1 
ATOM 236 C CG2 . THR A 1 30 ? -11.775 -3.116  -2.195  1.00 68.29 30 A 1 
ATOM 237 N N   . LYS A 1 31 ? -13.714 -4.720  -6.023  1.00 75.67 31 A 1 
ATOM 238 C CA  . LYS A 1 31 ? -14.860 -5.304  -6.717  1.00 74.79 31 A 1 
ATOM 239 C C   . LYS A 1 31 ? -15.318 -6.520  -5.922  1.00 73.56 31 A 1 
ATOM 240 O O   . LYS A 1 31 ? -14.551 -7.461  -5.759  1.00 70.11 31 A 1 
ATOM 241 C CB  . LYS A 1 31 ? -14.467 -5.638  -8.163  1.00 71.95 31 A 1 
ATOM 242 C CG  . LYS A 1 31 ? -15.681 -6.091  -8.987  1.00 64.19 31 A 1 
ATOM 243 C CD  . LYS A 1 31 ? -15.276 -6.358  -10.441 1.00 63.06 31 A 1 
ATOM 244 C CE  . LYS A 1 31 ? -16.509 -6.794  -11.244 1.00 56.66 31 A 1 
ATOM 245 N NZ  . LYS A 1 31 ? -16.170 -7.077  -12.666 1.00 51.83 31 A 1 
ATOM 246 N N   . ASN A 1 32 ? -16.549 -6.486  -5.402  1.00 71.19 32 A 1 
ATOM 247 C CA  . ASN A 1 32 ? -17.117 -7.546  -4.556  1.00 70.85 32 A 1 
ATOM 248 C C   . ASN A 1 32 ? -16.251 -7.883  -3.319  1.00 69.47 32 A 1 
ATOM 249 O O   . ASN A 1 32 ? -16.094 -9.046  -2.967  1.00 65.57 32 A 1 
ATOM 250 C CB  . ASN A 1 32 ? -17.439 -8.784  -5.416  1.00 69.77 32 A 1 
ATOM 251 C CG  . ASN A 1 32 ? -18.342 -8.502  -6.601  1.00 65.54 32 A 1 
ATOM 252 O OD1 . ASN A 1 32 ? -19.044 -7.510  -6.688  1.00 60.73 32 A 1 
ATOM 253 N ND2 . ASN A 1 32 ? -18.345 -9.378  -7.578  1.00 59.33 32 A 1 
ATOM 254 N N   . GLY A 1 33 ? -15.639 -6.870  -2.691  1.00 68.58 33 A 1 
ATOM 255 C CA  . GLY A 1 33 ? -14.755 -7.053  -1.532  1.00 67.32 33 A 1 
ATOM 256 C C   . GLY A 1 33 ? -13.326 -7.489  -1.866  1.00 68.44 33 A 1 
ATOM 257 O O   . GLY A 1 33 ? -12.467 -7.462  -0.993  1.00 65.84 33 A 1 
ATOM 258 N N   . TYR A 1 34 ? -13.042 -7.823  -3.116  1.00 68.89 34 A 1 
ATOM 259 C CA  . TYR A 1 34 ? -11.705 -8.155  -3.602  1.00 70.41 34 A 1 
ATOM 260 C C   . TYR A 1 34 ? -11.201 -7.035  -4.513  1.00 68.92 34 A 1 
ATOM 261 O O   . TYR A 1 34 ? -11.846 -6.688  -5.501  1.00 64.43 34 A 1 
ATOM 262 C CB  . TYR A 1 34 ? -11.730 -9.507  -4.317  1.00 69.05 34 A 1 
ATOM 263 C CG  . TYR A 1 34 ? -12.102 -10.656 -3.401  1.00 62.84 34 A 1 
ATOM 264 C CD1 . TYR A 1 34 ? -11.107 -11.313 -2.656  1.00 60.08 34 A 1 
ATOM 265 C CD2 . TYR A 1 34 ? -13.451 -11.052 -3.275  1.00 57.13 34 A 1 
ATOM 266 C CE1 . TYR A 1 34 ? -11.452 -12.364 -1.790  1.00 52.80 34 A 1 
ATOM 267 C CE2 . TYR A 1 34 ? -13.803 -12.099 -2.404  1.00 53.18 34 A 1 
ATOM 268 C CZ  . TYR A 1 34 ? -12.801 -12.756 -1.663  1.00 52.30 34 A 1 
ATOM 269 O OH  . TYR A 1 34 ? -13.138 -13.772 -0.821  1.00 52.98 34 A 1 
ATOM 270 N N   . GLY A 1 35 ? -10.045 -6.475  -4.203  1.00 68.81 35 A 1 
ATOM 271 C CA  . GLY A 1 35 ? -9.411  -5.447  -5.021  1.00 68.99 35 A 1 
ATOM 272 C C   . GLY A 1 35 ? -7.900  -5.599  -5.003  1.00 70.61 35 A 1 
ATOM 273 O O   . GLY A 1 35 ? -7.319  -6.101  -4.043  1.00 66.01 35 A 1 
ATOM 274 N N   . ALA A 1 36 ? -7.271  -5.179  -6.089  1.00 72.07 36 A 1 
ATOM 275 C CA  . ALA A 1 36 ? -5.819  -5.196  -6.257  1.00 74.23 36 A 1 
ATOM 276 C C   . ALA A 1 36 ? -5.317  -3.879  -6.869  1.00 78.02 36 A 1 
ATOM 277 O O   . ALA A 1 36 ? -4.239  -3.833  -7.450  1.00 73.90 36 A 1 
ATOM 278 C CB  . ALA A 1 36 ? -5.443  -6.430  -7.090  1.00 67.86 36 A 1 
ATOM 279 N N   . MET A 1 37 ? -6.123  -2.816  -6.786  1.00 79.47 37 A 1 
ATOM 280 C CA  . MET A 1 37 ? -5.821  -1.533  -7.407  1.00 82.23 37 A 1 
ATOM 281 C C   . MET A 1 37 ? -5.903  -0.419  -6.375  1.00 84.41 37 A 1 
ATOM 282 O O   . MET A 1 37 ? -6.907  -0.277  -5.683  1.00 83.35 37 A 1 
ATOM 283 C CB  . MET A 1 37 ? -6.774  -1.299  -8.591  1.00 79.05 37 A 1 
ATOM 284 C CG  . MET A 1 37 ? -6.402  -0.042  -9.393  1.00 71.16 37 A 1 
ATOM 285 S SD  . MET A 1 37 ? -7.510  0.307   -10.795 1.00 70.90 37 A 1 
ATOM 286 C CE  . MET A 1 37 ? -7.205  -1.140  -11.847 1.00 61.19 37 A 1 
ATOM 287 N N   . VAL A 1 38 ? -4.847  0.389   -6.315  1.00 85.73 38 A 1 
ATOM 288 C CA  . VAL A 1 38 ? -4.795  1.616   -5.517  1.00 86.47 38 A 1 
ATOM 289 C C   . VAL A 1 38 ? -4.575  2.780   -6.470  1.00 86.58 38 A 1 
ATOM 290 O O   . VAL A 1 38 ? -3.734  2.697   -7.362  1.00 85.85 38 A 1 
ATOM 291 C CB  . VAL A 1 38 ? -3.710  1.548   -4.431  1.00 85.71 38 A 1 
ATOM 292 C CG1 . VAL A 1 38 ? -3.685  2.828   -3.586  1.00 80.06 38 A 1 
ATOM 293 C CG2 . VAL A 1 38 ? -3.956  0.371   -3.478  1.00 80.42 38 A 1 
ATOM 294 N N   . VAL A 1 39 ? -5.345  3.847   -6.294  1.00 85.79 39 A 1 
ATOM 295 C CA  . VAL A 1 39 ? -5.184  5.111   -7.021  1.00 85.91 39 A 1 
ATOM 296 C C   . VAL A 1 39 ? -4.708  6.160   -6.025  1.00 87.14 39 A 1 
ATOM 297 O O   . VAL A 1 39 ? -5.304  6.310   -4.959  1.00 86.61 39 A 1 
ATOM 298 C CB  . VAL A 1 39 ? -6.484  5.538   -7.727  1.00 83.95 39 A 1 
ATOM 299 C CG1 . VAL A 1 39 ? -6.249  6.770   -8.607  1.00 77.67 39 A 1 
ATOM 300 C CG2 . VAL A 1 39 ? -7.031  4.429   -8.636  1.00 77.78 39 A 1 
ATOM 301 N N   . MET A 1 40 ? -3.638  6.859   -6.354  1.00 86.45 40 A 1 
ATOM 302 C CA  . MET A 1 40 ? -3.052  7.904   -5.510  1.00 87.13 40 A 1 
ATOM 303 C C   . MET A 1 40 ? -2.415  8.995   -6.369  1.00 86.96 40 A 1 
ATOM 304 O O   . MET A 1 40 ? -2.176  8.786   -7.562  1.00 86.32 40 A 1 
ATOM 305 C CB  . MET A 1 40 ? -2.046  7.284   -4.522  1.00 86.14 40 A 1 
ATOM 306 C CG  . MET A 1 40 ? -0.814  6.663   -5.194  1.00 82.78 40 A 1 
ATOM 307 S SD  . MET A 1 40 ? 0.303   5.808   -4.044  1.00 82.78 40 A 1 
ATOM 308 C CE  . MET A 1 40 ? -0.683  4.359   -3.605  1.00 74.33 40 A 1 
ATOM 309 N N   . SER A 1 41 ? -2.153  10.167  -5.772  1.00 85.99 41 A 1 
ATOM 310 C CA  . SER A 1 41 ? -1.390  11.233  -6.419  1.00 85.99 41 A 1 
ATOM 311 C C   . SER A 1 41 ? 0.086   10.845  -6.551  1.00 86.25 41 A 1 
ATOM 312 O O   . SER A 1 41 ? 0.589   9.992   -5.817  1.00 86.17 41 A 1 
ATOM 313 C CB  . SER A 1 41 ? -1.547  12.556  -5.653  1.00 85.35 41 A 1 
ATOM 314 O OG  . SER A 1 41 ? -0.985  12.458  -4.360  1.00 82.05 41 A 1 
ATOM 315 N N   . LEU A 1 42 ? 0.791   11.478  -7.491  1.00 83.83 42 A 1 
ATOM 316 C CA  . LEU A 1 42 ? 2.240   11.279  -7.640  1.00 83.22 42 A 1 
ATOM 317 C C   . LEU A 1 42 ? 3.014   11.750  -6.403  1.00 84.04 42 A 1 
ATOM 318 O O   . LEU A 1 42 ? 3.995   11.119  -6.037  1.00 83.24 42 A 1 
ATOM 319 C CB  . LEU A 1 42 ? 2.751   12.013  -8.892  1.00 81.04 42 A 1 
ATOM 320 C CG  . LEU A 1 42 ? 2.301   11.397  -10.229 1.00 75.03 42 A 1 
ATOM 321 C CD1 . LEU A 1 42 ? 2.785   12.284  -11.377 1.00 71.37 42 A 1 
ATOM 322 C CD2 . LEU A 1 42 ? 2.867   9.991   -10.445 1.00 71.56 42 A 1 
ATOM 323 N N   . GLU A 1 43 ? 2.542   12.808  -5.739  1.00 82.49 43 A 1 
ATOM 324 C CA  . GLU A 1 43 ? 3.116   13.292  -4.477  1.00 84.20 43 A 1 
ATOM 325 C C   . GLU A 1 43 ? 3.022   12.226  -3.385  1.00 84.76 43 A 1 
ATOM 326 O O   . GLU A 1 43 ? 4.015   11.903  -2.740  1.00 84.42 43 A 1 
ATOM 327 C CB  . GLU A 1 43 ? 2.368   14.554  -4.023  1.00 83.80 43 A 1 
ATOM 328 C CG  . GLU A 1 43 ? 2.595   15.745  -4.965  1.00 72.27 43 A 1 
ATOM 329 C CD  . GLU A 1 43 ? 1.741   16.971  -4.605  1.00 68.36 43 A 1 
ATOM 330 O OE1 . GLU A 1 43 ? 1.963   18.021  -5.247  1.00 61.21 43 A 1 
ATOM 331 O OE2 . GLU A 1 43 ? 0.825   16.838  -3.762  1.00 62.60 43 A 1 
ATOM 332 N N   . LYS A 1 44 ? 1.840   11.600  -3.230  1.00 86.50 44 A 1 
ATOM 333 C CA  . LYS A 1 44 ? 1.668   10.529  -2.243  1.00 86.95 44 A 1 
ATOM 334 C C   . LYS A 1 44 ? 2.458   9.277   -2.606  1.00 87.01 44 A 1 
ATOM 335 O O   . LYS A 1 44 ? 2.928   8.575   -1.716  1.00 86.72 44 A 1 
ATOM 336 C CB  . LYS A 1 44 ? 0.173   10.214  -2.055  1.00 87.26 44 A 1 
ATOM 337 C CG  . LYS A 1 44 ? -0.106  9.305   -0.838  1.00 83.31 44 A 1 
ATOM 338 C CD  . LYS A 1 44 ? 0.399   9.967   0.457   1.00 81.74 44 A 1 
ATOM 339 C CE  . LYS A 1 44 ? 0.178   9.181   1.731   1.00 77.51 44 A 1 
ATOM 340 N NZ  . LYS A 1 44 ? 0.837   9.898   2.865   1.00 71.31 44 A 1 
ATOM 341 N N   . TYR A 1 45 ? 2.587   8.976   -3.900  1.00 86.68 45 A 1 
ATOM 342 C CA  . TYR A 1 45 ? 3.448   7.891   -4.363  1.00 85.94 45 A 1 
ATOM 343 C C   . TYR A 1 45 ? 4.909   8.152   -3.981  1.00 85.86 45 A 1 
ATOM 344 O O   . TYR A 1 45 ? 5.513   7.270   -3.380  1.00 85.36 45 A 1 
ATOM 345 C CB  . TYR A 1 45 ? 3.270   7.689   -5.870  1.00 85.24 45 A 1 
ATOM 346 C CG  . TYR A 1 45 ? 4.185   6.621   -6.431  1.00 83.57 45 A 1 
ATOM 347 C CD1 . TYR A 1 45 ? 5.365   6.988   -7.112  1.00 78.99 45 A 1 
ATOM 348 C CD2 . TYR A 1 45 ? 3.888   5.259   -6.225  1.00 78.01 45 A 1 
ATOM 349 C CE1 . TYR A 1 45 ? 6.241   5.996   -7.588  1.00 76.46 45 A 1 
ATOM 350 C CE2 . TYR A 1 45 ? 4.764   4.262   -6.697  1.00 76.45 45 A 1 
ATOM 351 C CZ  . TYR A 1 45 ? 5.942   4.632   -7.379  1.00 77.54 45 A 1 
ATOM 352 O OH  . TYR A 1 45 ? 6.798   3.674   -7.827  1.00 76.63 45 A 1 
ATOM 353 N N   . ALA A 1 46 ? 5.434   9.350   -4.255  1.00 83.01 46 A 1 
ATOM 354 C CA  . ALA A 1 46 ? 6.808   9.719   -3.909  1.00 81.83 46 A 1 
ATOM 355 C C   . ALA A 1 46 ? 7.066   9.611   -2.397  1.00 81.90 46 A 1 
ATOM 356 O O   . ALA A 1 46 ? 8.004   8.934   -1.992  1.00 81.00 46 A 1 
ATOM 357 C CB  . ALA A 1 46 ? 7.093   11.130  -4.441  1.00 80.95 46 A 1 
ATOM 358 N N   . GLU A 1 47 ? 6.166   10.142  -1.563  1.00 85.08 47 A 1 
ATOM 359 C CA  . GLU A 1 47 ? 6.255   10.014  -0.097  1.00 84.95 47 A 1 
ATOM 360 C C   . GLU A 1 47 ? 6.352   8.544   0.350   1.00 84.10 47 A 1 
ATOM 361 O O   . GLU A 1 47 ? 7.198   8.174   1.162   1.00 82.40 47 A 1 
ATOM 362 C CB  . GLU A 1 47 ? 5.007   10.682  0.515   1.00 85.02 47 A 1 
ATOM 363 C CG  . GLU A 1 47 ? 5.029   10.828  2.051   1.00 77.74 47 A 1 
ATOM 364 C CD  . GLU A 1 47 ? 3.632   11.162  2.613   1.00 77.95 47 A 1 
ATOM 365 O OE1 . GLU A 1 47 ? 3.287   10.725  3.732   1.00 71.51 47 A 1 
ATOM 366 O OE2 . GLU A 1 47 ? 2.757   11.693  1.889   1.00 73.70 47 A 1 
ATOM 367 N N   . LEU A 1 48 ? 5.508   7.665   -0.222  1.00 85.92 48 A 1 
ATOM 368 C CA  . LEU A 1 48 ? 5.516   6.237   0.115   1.00 83.86 48 A 1 
ATOM 369 C C   . LEU A 1 48 ? 6.765   5.510   -0.394  1.00 83.51 48 A 1 
ATOM 370 O O   . LEU A 1 48 ? 7.204   4.557   0.248   1.00 81.08 48 A 1 
ATOM 371 C CB  . LEU A 1 48 ? 4.256   5.569   -0.462  1.00 83.50 48 A 1 
ATOM 372 C CG  . LEU A 1 48 ? 2.943   5.952   0.243   1.00 79.20 48 A 1 
ATOM 373 C CD1 . LEU A 1 48 ? 1.772   5.353   -0.540  1.00 75.59 48 A 1 
ATOM 374 C CD2 . LEU A 1 48 ? 2.867   5.417   1.674   1.00 75.48 48 A 1 
ATOM 375 N N   . THR A 1 49 ? 7.304   5.910   -1.550  1.00 85.31 49 A 1 
ATOM 376 C CA  . THR A 1 49 ? 8.538   5.321   -2.084  1.00 83.99 49 A 1 
ATOM 377 C C   . THR A 1 49 ? 9.763   5.762   -1.301  1.00 83.87 49 A 1 
ATOM 378 O O   . THR A 1 49 ? 10.586  4.904   -0.988  1.00 81.94 49 A 1 
ATOM 379 C CB  . THR A 1 49 ? 8.741   5.605   -3.580  1.00 82.31 49 A 1 
ATOM 380 O OG1 . THR A 1 49 ? 8.522   6.946   -3.943  1.00 76.92 49 A 1 
ATOM 381 C CG2 . THR A 1 49 ? 7.764   4.760   -4.407  1.00 75.27 49 A 1 
ATOM 382 N N   . ASP A 1 50 ? 9.844   7.032   -0.913  1.00 80.61 50 A 1 
ATOM 383 C CA  . ASP A 1 50 ? 10.964  7.560   -0.127  1.00 80.07 50 A 1 
ATOM 384 C C   . ASP A 1 50 ? 11.024  6.882   1.253   1.00 80.66 50 A 1 
ATOM 385 O O   . ASP A 1 50 ? 12.073  6.402   1.692   1.00 77.54 50 A 1 
ATOM 386 C CB  . ASP A 1 50 ? 10.821  9.089   0.017   1.00 77.37 50 A 1 
ATOM 387 C CG  . ASP A 1 50 ? 11.001  9.889   -1.284  1.00 69.39 50 A 1 
ATOM 388 O OD1 . ASP A 1 50 ? 11.298  9.291   -2.344  1.00 65.33 50 A 1 
ATOM 389 O OD2 . ASP A 1 50 ? 10.820  11.129  -1.212  1.00 64.55 50 A 1 
ATOM 390 N N   . ASP A 1 51 ? 9.862   6.724   1.910   1.00 77.53 51 A 1 
ATOM 391 C CA  . ASP A 1 51 ? 9.739   5.974   3.166   1.00 77.87 51 A 1 
ATOM 392 C C   . ASP A 1 51 ? 10.126  4.491   3.024   1.00 79.54 51 A 1 
ATOM 393 O O   . ASP A 1 51 ? 10.609  3.862   3.978   1.00 76.98 51 A 1 
ATOM 394 C CB  . ASP A 1 51 ? 8.276   6.027   3.647   1.00 74.10 51 A 1 
ATOM 395 C CG  . ASP A 1 51 ? 7.915   7.214   4.545   1.00 65.58 51 A 1 
ATOM 396 O OD1 . ASP A 1 51 ? 8.780   8.069   4.829   1.00 62.68 51 A 1 
ATOM 397 O OD2 . ASP A 1 51 ? 6.770   7.155   5.067   1.00 60.63 51 A 1 
ATOM 398 N N   . LEU A 1 52 ? 9.844   3.885   1.857   1.00 76.47 52 A 1 
ATOM 399 C CA  . LEU A 1 52 ? 10.200  2.499   1.571   1.00 79.01 52 A 1 
ATOM 400 C C   . LEU A 1 52 ? 11.703  2.353   1.342   1.00 80.78 52 A 1 
ATOM 401 O O   . LEU A 1 52 ? 12.292  1.425   1.895   1.00 78.26 52 A 1 
ATOM 402 C CB  . LEU A 1 52 ? 9.378   1.990   0.376   1.00 76.59 52 A 1 
ATOM 403 C CG  . LEU A 1 52 ? 9.653   0.520   0.013   1.00 68.93 52 A 1 
ATOM 404 C CD1 . LEU A 1 52 ? 9.233   -0.443  1.124   1.00 64.70 52 A 1 
ATOM 405 C CD2 . LEU A 1 52 ? 8.879   0.150   -1.250  1.00 65.14 52 A 1 
ATOM 406 N N   . GLU A 1 53 ? 12.316  3.257   0.568   1.00 77.36 53 A 1 
ATOM 407 C CA  . GLU A 1 53 ? 13.763  3.263   0.332   1.00 78.60 53 A 1 
ATOM 408 C C   . GLU A 1 53 ? 14.530  3.402   1.648   1.00 79.60 53 A 1 
ATOM 409 O O   . GLU A 1 53 ? 15.389  2.568   1.940   1.00 79.52 53 A 1 
ATOM 410 C CB  . GLU A 1 53 ? 14.150  4.374   -0.661  1.00 76.26 53 A 1 
ATOM 411 C CG  . GLU A 1 53 ? 13.741  3.997   -2.099  1.00 67.35 53 A 1 
ATOM 412 C CD  . GLU A 1 53 ? 14.193  5.000   -3.176  1.00 63.83 53 A 1 
ATOM 413 O OE1 . GLU A 1 53 ? 13.945  4.694   -4.366  1.00 58.07 53 A 1 
ATOM 414 O OE2 . GLU A 1 53 ? 14.804  6.036   -2.841  1.00 57.40 53 A 1 
ATOM 415 N N   . LEU A 1 54 ? 14.128  4.343   2.512   1.00 79.10 54 A 1 
ATOM 416 C CA  . LEU A 1 54 ? 14.740  4.515   3.831   1.00 79.05 54 A 1 
ATOM 417 C C   . LEU A 1 54 ? 14.668  3.234   4.683   1.00 79.36 54 A 1 
ATOM 418 O O   . LEU A 1 54 ? 15.640  2.847   5.335   1.00 78.97 54 A 1 
ATOM 419 C CB  . LEU A 1 54 ? 14.034  5.686   4.540   1.00 78.66 54 A 1 
ATOM 420 C CG  . LEU A 1 54 ? 14.707  6.096   5.859   1.00 71.56 54 A 1 
ATOM 421 C CD1 . LEU A 1 54 ? 16.019  6.838   5.611   1.00 67.98 54 A 1 
ATOM 422 C CD2 . LEU A 1 54 ? 13.784  7.021   6.656   1.00 67.61 54 A 1 
ATOM 423 N N   . LYS A 1 55 ? 13.511  2.540   4.668   1.00 76.99 55 A 1 
ATOM 424 C CA  . LYS A 1 55 ? 13.332  1.278   5.404   1.00 75.82 55 A 1 
ATOM 425 C C   . LYS A 1 55 ? 14.136  0.128   4.811   1.00 77.69 55 A 1 
ATOM 426 O O   . LYS A 1 55 ? 14.544  -0.762  5.559   1.00 79.21 55 A 1 
ATOM 427 C CB  . LYS A 1 55 ? 11.849  0.897   5.432   1.00 74.91 55 A 1 
ATOM 428 C CG  . LYS A 1 55 ? 11.091  1.772   6.435   1.00 69.55 55 A 1 
ATOM 429 C CD  . LYS A 1 55 ? 9.593   1.503   6.326   1.00 66.26 55 A 1 
ATOM 430 C CE  . LYS A 1 55 ? 8.892   2.487   7.252   1.00 61.74 55 A 1 
ATOM 431 N NZ  . LYS A 1 55 ? 7.454   2.598   6.941   1.00 55.58 55 A 1 
ATOM 432 N N   . LEU A 1 56 ? 14.324  0.106   3.491   1.00 78.56 56 A 1 
ATOM 433 C CA  . LEU A 1 56 ? 15.165  -0.887  2.828   1.00 79.76 56 A 1 
ATOM 434 C C   . LEU A 1 56 ? 16.638  -0.672  3.183   1.00 81.49 56 A 1 
ATOM 435 O O   . LEU A 1 56 ? 17.290  -1.634  3.584   1.00 81.02 56 A 1 
ATOM 436 C CB  . LEU A 1 56 ? 14.922  -0.856  1.309   1.00 78.56 56 A 1 
ATOM 437 C CG  . LEU A 1 56 ? 13.560  -1.438  0.876   1.00 72.61 56 A 1 
ATOM 438 C CD1 . LEU A 1 56 ? 13.333  -1.166  -0.609  1.00 69.14 56 A 1 
ATOM 439 C CD2 . LEU A 1 56 ? 13.465  -2.949  1.100   1.00 69.04 56 A 1 
ATOM 440 N N   . ASP A 1 57 ? 17.116  0.574   3.166   1.00 79.45 57 A 1 
ATOM 441 C CA  . ASP A 1 57 ? 18.482  0.915   3.574   1.00 79.90 57 A 1 
ATOM 442 C C   . ASP A 1 57 ? 18.753  0.559   5.043   1.00 80.80 57 A 1 
ATOM 443 O O   . ASP A 1 57 ? 19.804  0.008   5.392   1.00 81.68 57 A 1 
ATOM 444 C CB  . ASP A 1 57 ? 18.721  2.420   3.361   1.00 79.31 57 A 1 
ATOM 445 C CG  . ASP A 1 57 ? 18.907  2.844   1.896   1.00 74.95 57 A 1 
ATOM 446 O OD1 . ASP A 1 57 ? 19.112  1.958   1.040   1.00 70.44 57 A 1 
ATOM 447 O OD2 . ASP A 1 57 ? 18.936  4.076   1.676   1.00 70.30 57 A 1 
ATOM 448 N N   . GLU A 1 58 ? 17.779  0.816   5.931   1.00 77.91 58 A 1 
ATOM 449 C CA  . GLU A 1 58 ? 17.857  0.413   7.340   1.00 77.48 58 A 1 
ATOM 450 C C   . GLU A 1 58 ? 17.878  -1.116  7.486   1.00 76.92 58 A 1 
ATOM 451 O O   . GLU A 1 58 ? 18.674  -1.663  8.259   1.00 77.19 58 A 1 
ATOM 452 C CB  . GLU A 1 58 ? 16.687  1.041   8.121   1.00 77.73 58 A 1 
ATOM 453 C CG  . GLU A 1 58 ? 16.828  0.818   9.639   1.00 67.16 58 A 1 
ATOM 454 C CD  . GLU A 1 58 ? 15.696  1.427   10.481  1.00 64.67 58 A 1 
ATOM 455 O OE1 . GLU A 1 58 ? 15.824  1.374   11.731  1.00 59.36 58 A 1 
ATOM 456 O OE2 . GLU A 1 58 ? 14.687  1.902   9.914   1.00 59.96 58 A 1 
ATOM 457 N N   . ALA A 1 59 ? 17.035  -1.827  6.718   1.00 79.01 59 A 1 
ATOM 458 C CA  . ALA A 1 59 ? 16.992  -3.287  6.724   1.00 77.34 59 A 1 
ATOM 459 C C   . ALA A 1 59 ? 18.288  -3.910  6.188   1.00 78.34 59 A 1 
ATOM 460 O O   . ALA A 1 59 ? 18.790  -4.868  6.782   1.00 77.24 59 A 1 
ATOM 461 C CB  . ALA A 1 59 ? 15.765  -3.758  5.932   1.00 75.65 59 A 1 
ATOM 462 N N   . ASP A 1 60 ? 18.856  -3.358  5.115   1.00 78.73 60 A 1 
ATOM 463 C CA  . ASP A 1 60 ? 20.131  -3.800  4.549   1.00 79.96 60 A 1 
ATOM 464 C C   . ASP A 1 60 ? 21.290  -3.550  5.518   1.00 80.60 60 A 1 
ATOM 465 O O   . ASP A 1 60 ? 22.121  -4.435  5.748   1.00 81.39 60 A 1 
ATOM 466 C CB  . ASP A 1 60 ? 20.377  -3.097  3.200   1.00 78.63 60 A 1 
ATOM 467 C CG  . ASP A 1 60 ? 19.632  -3.742  2.019   1.00 72.37 60 A 1 
ATOM 468 O OD1 . ASP A 1 60 ? 19.101  -4.867  2.188   1.00 68.95 60 A 1 
ATOM 469 O OD2 . ASP A 1 60 ? 19.698  -3.159  0.914   1.00 67.15 60 A 1 
ATOM 470 N N   . SER A 1 61 ? 21.297  -2.385  6.169   1.00 80.73 61 A 1 
ATOM 471 C CA  . SER A 1 61 ? 22.278  -2.062  7.211   1.00 81.44 61 A 1 
ATOM 472 C C   . SER A 1 61 ? 22.175  -3.020  8.406   1.00 81.33 61 A 1 
ATOM 473 O O   . SER A 1 61 ? 23.186  -3.532  8.894   1.00 80.40 61 A 1 
ATOM 474 C CB  . SER A 1 61 ? 22.086  -0.621  7.688   1.00 81.20 61 A 1 
ATOM 475 O OG  . SER A 1 61 ? 22.317  0.284   6.628   1.00 70.23 61 A 1 
ATOM 476 N N   . ALA A 1 62 ? 20.945  -3.322  8.851   1.00 81.76 62 A 1 
ATOM 477 C CA  . ALA A 1 62 ? 20.701  -4.283  9.925   1.00 79.97 62 A 1 
ATOM 478 C C   . ALA A 1 62 ? 21.072  -5.722  9.523   1.00 80.13 62 A 1 
ATOM 479 O O   . ALA A 1 62 ? 21.605  -6.475  10.342  1.00 78.38 62 A 1 
ATOM 480 C CB  . ALA A 1 62 ? 19.232  -4.179  10.343  1.00 79.93 62 A 1 
ATOM 481 N N   . ALA A 1 63 ? 20.813  -6.109  8.261   1.00 81.12 63 A 1 
ATOM 482 C CA  . ALA A 1 63 ? 21.191  -7.417  7.730   1.00 78.99 63 A 1 
ATOM 483 C C   . ALA A 1 63 ? 22.713  -7.568  7.604   1.00 80.13 63 A 1 
ATOM 484 O O   . ALA A 1 63 ? 23.246  -8.625  7.939   1.00 79.69 63 A 1 
ATOM 485 C CB  . ALA A 1 63 ? 20.492  -7.623  6.382   1.00 76.77 63 A 1 
ATOM 486 N N   . ALA A 1 64 ? 23.416  -6.506  7.184   1.00 81.25 64 A 1 
ATOM 487 C CA  . ALA A 1 64 ? 24.877  -6.490  7.119   1.00 81.65 64 A 1 
ATOM 488 C C   . ALA A 1 64 ? 25.534  -6.574  8.509   1.00 82.31 64 A 1 
ATOM 489 O O   . ALA A 1 64 ? 26.607  -7.161  8.649   1.00 80.80 64 A 1 
ATOM 490 C CB  . ALA A 1 64 ? 25.311  -5.221  6.376   1.00 82.14 64 A 1 
ATOM 491 N N   . ALA A 1 65 ? 24.878  -6.024  9.537   1.00 85.19 65 A 1 
ATOM 492 C CA  . ALA A 1 65 ? 25.344  -6.085  10.923  1.00 84.81 65 A 1 
ATOM 493 C C   . ALA A 1 65 ? 24.978  -7.398  11.646  1.00 84.30 65 A 1 
ATOM 494 O O   . ALA A 1 65 ? 25.458  -7.641  12.756  1.00 81.25 65 A 1 
ATOM 495 C CB  . ALA A 1 65 ? 24.785  -4.864  11.658  1.00 84.86 65 A 1 
ATOM 496 N N   . SER A 1 66 ? 24.103  -8.239  11.064  1.00 83.47 66 A 1 
ATOM 497 C CA  . SER A 1 66 ? 23.579  -9.467  11.666  1.00 81.09 66 A 1 
ATOM 498 C C   . SER A 1 66 ? 24.092  -10.712 10.943  1.00 80.60 66 A 1 
ATOM 499 O O   . SER A 1 66 ? 23.836  -10.906 9.757   1.00 78.93 66 A 1 
ATOM 500 C CB  . SER A 1 66 ? 22.048  -9.425  11.644  1.00 79.38 66 A 1 
ATOM 501 O OG  . SER A 1 66 ? 21.485  -10.604 12.198  1.00 69.36 66 A 1 
ATOM 502 N N   . ASP A 1 67 ? 24.686  -11.651 11.675  1.00 83.57 67 A 1 
ATOM 503 C CA  . ASP A 1 67 ? 25.059  -12.982 11.163  1.00 83.55 67 A 1 
ATOM 504 C C   . ASP A 1 67 ? 23.862  -13.946 11.040  1.00 83.06 67 A 1 
ATOM 505 O O   . ASP A 1 67 ? 24.008  -15.128 10.701  1.00 80.25 67 A 1 
ATOM 506 C CB  . ASP A 1 67 ? 26.158  -13.580 12.056  1.00 81.91 67 A 1 
ATOM 507 C CG  . ASP A 1 67 ? 27.529  -12.932 11.839  1.00 73.12 67 A 1 
ATOM 508 O OD1 . ASP A 1 67 ? 27.847  -12.631 10.671  1.00 68.04 67 A 1 
ATOM 509 O OD2 . ASP A 1 67 ? 28.265  -12.825 12.840  1.00 67.26 67 A 1 
ATOM 510 N N   . THR A 1 68 ? 22.636  -13.478 11.327  1.00 81.04 68 A 1 
ATOM 511 C CA  . THR A 1 68 ? 21.439  -14.324 11.335  1.00 80.23 68 A 1 
ATOM 512 C C   . THR A 1 68 ? 20.952  -14.584 9.910   1.00 79.25 68 A 1 
ATOM 513 O O   . THR A 1 68 ? 20.341  -13.728 9.274   1.00 76.04 68 A 1 
ATOM 514 C CB  . THR A 1 68 ? 20.316  -13.729 12.187  1.00 78.74 68 A 1 
ATOM 515 O OG1 . THR A 1 68 ? 20.798  -13.337 13.450  1.00 71.84 68 A 1 
ATOM 516 C CG2 . THR A 1 68 ? 19.221  -14.764 12.452  1.00 70.78 68 A 1 
ATOM 517 N N   . ARG A 1 69 ? 21.139  -15.810 9.404   1.00 77.31 69 A 1 
ATOM 518 C CA  . ARG A 1 69 ? 20.619  -16.254 8.102   1.00 76.45 69 A 1 
ATOM 519 C C   . ARG A 1 69 ? 19.283  -16.967 8.280   1.00 76.96 69 A 1 
ATOM 520 O O   . ARG A 1 69 ? 19.219  -18.055 8.847   1.00 75.25 69 A 1 
ATOM 521 C CB  . ARG A 1 69 ? 21.646  -17.131 7.381   1.00 73.90 69 A 1 
ATOM 522 C CG  . ARG A 1 69 ? 22.899  -16.318 7.015   1.00 66.48 69 A 1 
ATOM 523 C CD  . ARG A 1 69 ? 23.843  -17.159 6.158   1.00 62.69 69 A 1 
ATOM 524 N NE  . ARG A 1 69 ? 25.052  -16.396 5.798   1.00 57.24 69 A 1 
ATOM 525 C CZ  . ARG A 1 69 ? 26.015  -16.788 4.985   1.00 52.00 69 A 1 
ATOM 526 N NH1 . ARG A 1 69 ? 25.988  -17.946 4.386   1.00 48.03 69 A 1 
ATOM 527 N NH2 . ARG A 1 69 ? 27.040  -16.007 4.763   1.00 46.79 69 A 1 
ATOM 528 N N   . TYR A 1 70 ? 18.212  -16.371 7.753   1.00 74.32 70 A 1 
ATOM 529 C CA  . TYR A 1 70 ? 16.897  -17.011 7.714   1.00 75.43 70 A 1 
ATOM 530 C C   . TYR A 1 70 ? 16.764  -17.877 6.459   1.00 77.49 70 A 1 
ATOM 531 O O   . TYR A 1 70 ? 17.056  -17.435 5.349   1.00 76.83 70 A 1 
ATOM 532 C CB  . TYR A 1 70 ? 15.790  -15.959 7.808   1.00 73.60 70 A 1 
ATOM 533 C CG  . TYR A 1 70 ? 15.798  -15.195 9.122   1.00 71.21 70 A 1 
ATOM 534 C CD1 . TYR A 1 70 ? 15.347  -15.820 10.300  1.00 67.94 70 A 1 
ATOM 535 C CD2 . TYR A 1 70 ? 16.286  -13.874 9.173   1.00 66.47 70 A 1 
ATOM 536 C CE1 . TYR A 1 70 ? 15.385  -15.131 11.529  1.00 64.10 70 A 1 
ATOM 537 C CE2 . TYR A 1 70 ? 16.328  -13.181 10.400  1.00 64.67 70 A 1 
ATOM 538 C CZ  . TYR A 1 70 ? 15.879  -13.812 11.581  1.00 65.57 70 A 1 
ATOM 539 O OH  . TYR A 1 70 ? 15.925  -13.149 12.770  1.00 63.86 70 A 1 
ATOM 540 N N   . THR A 1 71 ? 16.279  -19.107 6.619   1.00 79.21 71 A 1 
ATOM 541 C CA  . THR A 1 71 ? 15.921  -19.958 5.480   1.00 81.29 71 A 1 
ATOM 542 C C   . THR A 1 71 ? 14.621  -19.465 4.837   1.00 80.85 71 A 1 
ATOM 543 O O   . THR A 1 71 ? 13.784  -18.832 5.490   1.00 80.23 71 A 1 
ATOM 544 C CB  . THR A 1 71 ? 15.816  -21.441 5.870   1.00 81.13 71 A 1 
ATOM 545 O OG1 . THR A 1 71 ? 14.801  -21.624 6.824   1.00 77.88 71 A 1 
ATOM 546 C CG2 . THR A 1 71 ? 17.114  -21.984 6.463   1.00 76.68 71 A 1 
ATOM 547 N N   . HIS A 1 72 ? 14.422  -19.779 3.559   1.00 78.41 72 A 1 
ATOM 548 C CA  . HIS A 1 72 ? 13.229  -19.393 2.793   1.00 79.44 72 A 1 
ATOM 549 C C   . HIS A 1 72 ? 11.922  -19.797 3.507   1.00 79.78 72 A 1 
ATOM 550 O O   . HIS A 1 72 ? 11.004  -18.990 3.635   1.00 78.94 72 A 1 
ATOM 551 C CB  . HIS A 1 72 ? 13.349  -20.025 1.402   1.00 77.37 72 A 1 
ATOM 552 C CG  . HIS A 1 72 ? 12.278  -19.613 0.429   1.00 69.79 72 A 1 
ATOM 553 N ND1 . HIS A 1 72 ? 11.061  -20.227 0.251   1.00 60.88 72 A 1 
ATOM 554 C CD2 . HIS A 1 72 ? 12.376  -18.621 -0.509  1.00 58.15 72 A 1 
ATOM 555 C CE1 . HIS A 1 72 ? 10.438  -19.631 -0.776  1.00 56.06 72 A 1 
ATOM 556 N NE2 . HIS A 1 72 ? 11.203  -18.643 -1.278  1.00 56.91 72 A 1 
ATOM 557 N N   . GLU A 1 73 ? 11.856  -21.003 4.086   1.00 79.70 73 A 1 
ATOM 558 C CA  . GLU A 1 73 ? 10.690  -21.465 4.854   1.00 81.20 73 A 1 
ATOM 559 C C   . GLU A 1 73 ? 10.399  -20.620 6.101   1.00 79.73 73 A 1 
ATOM 560 O O   . GLU A 1 73 ? 9.236   -20.367 6.415   1.00 79.10 73 A 1 
ATOM 561 C CB  . GLU A 1 73 ? 10.889  -22.918 5.293   1.00 81.27 73 A 1 
ATOM 562 C CG  . GLU A 1 73 ? 10.631  -23.906 4.149   1.00 70.72 73 A 1 
ATOM 563 C CD  . GLU A 1 73 ? 10.666  -25.356 4.646   1.00 63.64 73 A 1 
ATOM 564 O OE1 . GLU A 1 73 ? 9.929   -26.174 4.065   1.00 58.67 73 A 1 
ATOM 565 O OE2 . GLU A 1 73 ? 11.433  -25.623 5.597   1.00 58.36 73 A 1 
ATOM 566 N N   . VAL A 1 74 ? 11.422  -20.154 6.805   1.00 77.24 74 A 1 
ATOM 567 C CA  . VAL A 1 74 ? 11.254  -19.335 8.017   1.00 77.08 74 A 1 
ATOM 568 C C   . VAL A 1 74 ? 10.718  -17.943 7.671   1.00 77.00 74 A 1 
ATOM 569 O O   . VAL A 1 74 ? 9.845   -17.424 8.369   1.00 75.24 74 A 1 
ATOM 570 C CB  . VAL A 1 74 ? 12.579  -19.257 8.802   1.00 75.69 74 A 1 
ATOM 571 C CG1 . VAL A 1 74 ? 12.502  -18.284 9.987   1.00 69.86 74 A 1 
ATOM 572 C CG2 . VAL A 1 74 ? 12.949  -20.632 9.375   1.00 69.58 74 A 1 
ATOM 573 N N   . VAL A 1 75 ? 11.184  -17.352 6.573   1.00 73.72 75 A 1 
ATOM 574 C CA  . VAL A 1 75 ? 10.709  -16.038 6.110   1.00 73.14 75 A 1 
ATOM 575 C C   . VAL A 1 75 ? 9.251   -16.121 5.651   1.00 73.82 75 A 1 
ATOM 576 O O   . VAL A 1 75 ? 8.406   -15.340 6.103   1.00 72.70 75 A 1 
ATOM 577 C CB  . VAL A 1 75 ? 11.630  -15.494 4.999   1.00 70.60 75 A 1 
ATOM 578 C CG1 . VAL A 1 75 ? 11.131  -14.153 4.450   1.00 63.61 75 A 1 
ATOM 579 C CG2 . VAL A 1 75 ? 13.054  -15.274 5.535   1.00 64.17 75 A 1 
ATOM 580 N N   . PHE A 1 76 ? 8.903   -17.110 4.823   1.00 70.48 76 A 1 
ATOM 581 C CA  . PHE A 1 76 ? 7.545   -17.252 4.291   1.00 72.48 76 A 1 
ATOM 582 C C   . PHE A 1 76 ? 6.531   -17.723 5.333   1.00 72.85 76 A 1 
ATOM 583 O O   . PHE A 1 76 ? 5.381   -17.280 5.293   1.00 70.86 76 A 1 
ATOM 584 C CB  . PHE A 1 76 ? 7.553   -18.150 3.052   1.00 70.00 76 A 1 
ATOM 585 C CG  . PHE A 1 76 ? 7.965   -17.391 1.804   1.00 67.88 76 A 1 
ATOM 586 C CD1 . PHE A 1 76 ? 6.994   -16.730 1.036   1.00 64.17 76 A 1 
ATOM 587 C CD2 . PHE A 1 76 ? 9.315   -17.296 1.438   1.00 63.06 76 A 1 
ATOM 588 C CE1 . PHE A 1 76 ? 7.376   -15.983 -0.094  1.00 60.72 76 A 1 
ATOM 589 C CE2 . PHE A 1 76 ? 9.700   -16.546 0.313   1.00 60.22 76 A 1 
ATOM 590 C CZ  . PHE A 1 76 ? 8.730   -15.892 -0.455  1.00 60.98 76 A 1 
ATOM 591 N N   . SER A 1 77 ? 6.911   -18.557 6.301   1.00 74.98 77 A 1 
ATOM 592 C CA  . SER A 1 77 ? 6.017   -18.937 7.406   1.00 74.41 77 A 1 
ATOM 593 C C   . SER A 1 77 ? 5.692   -17.754 8.322   1.00 72.39 77 A 1 
ATOM 594 O O   . SER A 1 77 ? 4.533   -17.591 8.708   1.00 71.16 77 A 1 
ATOM 595 C CB  . SER A 1 77 ? 6.589   -20.104 8.217   1.00 74.72 77 A 1 
ATOM 596 O OG  . SER A 1 77 ? 7.884   -19.807 8.681   1.00 67.69 77 A 1 
ATOM 597 N N   . ARG A 1 78 ? 6.650   -16.867 8.602   1.00 72.12 78 A 1 
ATOM 598 C CA  . ARG A 1 78 ? 6.419   -15.629 9.368   1.00 70.50 78 A 1 
ATOM 599 C C   . ARG A 1 78 ? 5.529   -14.638 8.617   1.00 70.06 78 A 1 
ATOM 600 O O   . ARG A 1 78 ? 4.605   -14.093 9.222   1.00 70.04 78 A 1 
ATOM 601 C CB  . ARG A 1 78 ? 7.758   -14.975 9.742   1.00 69.43 78 A 1 
ATOM 602 C CG  . ARG A 1 78 ? 8.468   -15.739 10.869  1.00 62.66 78 A 1 
ATOM 603 C CD  . ARG A 1 78 ? 9.808   -15.065 11.178  1.00 60.82 78 A 1 
ATOM 604 N NE  . ARG A 1 78 ? 10.523  -15.750 12.269  1.00 55.89 78 A 1 
ATOM 605 C CZ  . ARG A 1 78 ? 11.652  -15.347 12.831  1.00 50.46 78 A 1 
ATOM 606 N NH1 . ARG A 1 78 ? 12.255  -14.250 12.463  1.00 48.02 78 A 1 
ATOM 607 N NH2 . ARG A 1 78 ? 12.204  -16.049 13.782  1.00 44.50 78 A 1 
ATOM 608 N N   . LEU A 1 79 ? 5.740   -14.454 7.311   1.00 67.30 79 A 1 
ATOM 609 C CA  . LEU A 1 79 ? 4.877   -13.612 6.473   1.00 66.71 79 A 1 
ATOM 610 C C   . LEU A 1 79 ? 3.439   -14.147 6.417   1.00 65.51 79 A 1 
ATOM 611 O O   . LEU A 1 79 ? 2.488   -13.390 6.615   1.00 64.81 79 A 1 
ATOM 612 C CB  . LEU A 1 79 ? 5.482   -13.509 5.062   1.00 67.23 79 A 1 
ATOM 613 C CG  . LEU A 1 79 ? 6.659   -12.519 4.965   1.00 61.88 79 A 1 
ATOM 614 C CD1 . LEU A 1 79 ? 7.408   -12.733 3.654   1.00 57.81 79 A 1 
ATOM 615 C CD2 . LEU A 1 79 ? 6.180   -11.068 5.009   1.00 57.95 79 A 1 
ATOM 616 N N   . LYS A 1 80 ? 3.256   -15.459 6.239   1.00 74.37 80 A 1 
ATOM 617 C CA  . LYS A 1 80 ? 1.937   -16.112 6.244   1.00 73.08 80 A 1 
ATOM 618 C C   . LYS A 1 80 ? 1.252   -16.026 7.612   1.00 69.11 80 A 1 
ATOM 619 O O   . LYS A 1 80 ? 0.054   -15.772 7.678   1.00 67.34 80 A 1 
ATOM 620 C CB  . LYS A 1 80 ? 2.095   -17.572 5.780   1.00 71.64 80 A 1 
ATOM 621 C CG  . LYS A 1 80 ? 1.116   -17.940 4.665   1.00 66.78 80 A 1 
ATOM 622 C CD  . LYS A 1 80 ? 1.370   -19.372 4.184   1.00 63.39 80 A 1 
ATOM 623 C CE  . LYS A 1 80 ? 0.443   -19.723 3.019   1.00 58.10 80 A 1 
ATOM 624 N NZ  . LYS A 1 80 ? 0.693   -21.102 2.522   1.00 52.28 80 A 1 
ATOM 625 N N   . GLY A 1 81 ? 2.004   -16.181 8.701   1.00 74.49 81 A 1 
ATOM 626 C CA  . GLY A 1 81 ? 1.506   -16.012 10.068  1.00 73.13 81 A 1 
ATOM 627 C C   . GLY A 1 81 ? 1.079   -14.573 10.375  1.00 70.31 81 A 1 
ATOM 628 O O   . GLY A 1 81 ? 0.022   -14.357 10.969  1.00 65.26 81 A 1 
ATOM 629 N N   . GLY A 1 82 ? 1.835   -13.580 9.899   1.00 64.96 82 A 1 
ATOM 630 C CA  . GLY A 1 82 ? 1.501   -12.161 10.050  1.00 65.29 82 A 1 
ATOM 631 C C   . GLY A 1 82 ? 0.268   -11.724 9.252   1.00 64.36 82 A 1 
ATOM 632 O O   . GLY A 1 82 ? -0.519  -10.908 9.738   1.00 61.30 82 A 1 
ATOM 633 N N   . LEU A 1 83 ? 0.047   -12.303 8.064   1.00 62.04 83 A 1 
ATOM 634 C CA  . LEU A 1 83 ? -1.143  -12.065 7.238   1.00 61.75 83 A 1 
ATOM 635 C C   . LEU A 1 83 ? -2.399  -12.740 7.812   1.00 60.53 83 A 1 
ATOM 636 O O   . LEU A 1 83 ? -3.467  -12.136 7.811   1.00 56.74 83 A 1 
ATOM 637 C CB  . LEU A 1 83 ? -0.856  -12.541 5.801   1.00 61.42 83 A 1 
ATOM 638 C CG  . LEU A 1 83 ? 0.000   -11.546 4.999   1.00 57.50 83 A 1 
ATOM 639 C CD1 . LEU A 1 83 ? 0.649   -12.243 3.804   1.00 53.92 83 A 1 
ATOM 640 C CD2 . LEU A 1 83 ? -0.843  -10.387 4.466   1.00 54.33 83 A 1 
ATOM 641 N N   . ASN A 1 84 ? -2.277  -13.951 8.366   1.00 64.75 84 A 1 
ATOM 642 C CA  . ASN A 1 84 ? -3.402  -14.661 8.987   1.00 67.10 84 A 1 
ATOM 643 C C   . ASN A 1 84 ? -3.740  -14.149 10.402  1.00 63.44 84 A 1 
ATOM 644 O O   . ASN A 1 84 ? -4.858  -14.341 10.869  1.00 60.19 84 A 1 
ATOM 645 C CB  . ASN A 1 84 ? -3.090  -16.165 8.998   1.00 64.84 84 A 1 
ATOM 646 C CG  . ASN A 1 84 ? -3.155  -16.812 7.621   1.00 59.70 84 A 1 
ATOM 647 O OD1 . ASN A 1 84 ? -3.627  -16.266 6.637   1.00 55.95 84 A 1 
ATOM 648 N ND2 . ASN A 1 84 ? -2.703  -18.039 7.503   1.00 52.28 84 A 1 
ATOM 649 N N   . GLY A 1 85 ? -2.808  -13.478 11.088  1.00 59.83 85 A 1 
ATOM 650 C CA  . GLY A 1 85 ? -3.010  -12.904 12.426  1.00 60.63 85 A 1 
ATOM 651 C C   . GLY A 1 85 ? -3.670  -11.520 12.455  1.00 58.69 85 A 1 
ATOM 652 O O   . GLY A 1 85 ? -4.061  -11.055 13.522  1.00 55.21 85 A 1 
ATOM 653 N N   . LYS A 1 86 ? -3.835  -10.855 11.310  1.00 50.43 86 A 1 
ATOM 654 C CA  . LYS A 1 86 ? -4.562  -9.581  11.171  1.00 53.68 86 A 1 
ATOM 655 C C   . LYS A 1 86 ? -5.892  -9.767  10.438  1.00 51.43 86 A 1 
ATOM 656 O O   . LYS A 1 86 ? -6.222  -9.014  9.525   1.00 48.86 86 A 1 
ATOM 657 C CB  . LYS A 1 86 ? -3.673  -8.491  10.549  1.00 52.86 86 A 1 
ATOM 658 C CG  . LYS A 1 86 ? -2.678  -7.902  11.555  1.00 48.42 86 A 1 
ATOM 659 C CD  . LYS A 1 86 ? -1.951  -6.710  10.917  1.00 45.59 86 A 1 
ATOM 660 C CE  . LYS A 1 86 ? -0.996  -6.053  11.915  1.00 42.08 86 A 1 
ATOM 661 N NZ  . LYS A 1 86 ? -0.291  -4.890  11.314  1.00 37.92 86 A 1 
ATOM 662 N N   . THR A 1 87 ? -6.691  -10.741 10.856  1.00 41.14 87 A 1 
ATOM 663 C CA  . THR A 1 87 ? -8.139  -10.613 10.687  1.00 44.54 87 A 1 
ATOM 664 C C   . THR A 1 87 ? -8.574  -9.526  11.656  1.00 45.35 87 A 1 
ATOM 665 O O   . THR A 1 87 ? -8.613  -9.739  12.867  1.00 44.15 87 A 1 
ATOM 666 C CB  . THR A 1 87 ? -8.887  -11.928 10.938  1.00 43.99 87 A 1 
ATOM 667 O OG1 . THR A 1 87 ? -8.365  -12.918 10.087  1.00 38.42 87 A 1 
ATOM 668 C CG2 . THR A 1 87 ? -10.375 -11.804 10.616  1.00 38.00 87 A 1 
ATOM 669 N N   . ILE A 1 88 ? -8.826  -8.331  11.138  1.00 34.28 88 A 1 
ATOM 670 C CA  . ILE A 1 88 ? -9.414  -7.229  11.891  1.00 37.28 88 A 1 
ATOM 671 C C   . ILE A 1 88 ? -10.810 -7.700  12.306  1.00 37.89 88 A 1 
ATOM 672 O O   . ILE A 1 88 ? -11.773 -7.574  11.555  1.00 36.51 88 A 1 
ATOM 673 C CB  . ILE A 1 88 ? -9.446  -5.924  11.052  1.00 35.85 88 A 1 
ATOM 674 C CG1 . ILE A 1 88 ? -8.031  -5.568  10.517  1.00 32.58 88 A 1 
ATOM 675 C CG2 . ILE A 1 88 ? -10.010 -4.762  11.893  1.00 33.62 88 A 1 
ATOM 676 C CD1 . ILE A 1 88 ? -8.000  -4.360  9.579   1.00 30.20 88 A 1 
ATOM 677 N N   . HIS A 1 89 ? -10.919 -8.285  13.510  1.00 34.69 89 A 1 
ATOM 678 C CA  . HIS A 1 89 ? -12.171 -8.300  14.238  1.00 38.12 89 A 1 
ATOM 679 C C   . HIS A 1 89 ? -12.452 -6.848  14.622  1.00 37.10 89 A 1 
ATOM 680 O O   . HIS A 1 89 ? -12.089 -6.388  15.698  1.00 36.55 89 A 1 
ATOM 681 C CB  . HIS A 1 89 ? -12.110 -9.250  15.449  1.00 38.72 89 A 1 
ATOM 682 C CG  . HIS A 1 89 ? -12.767 -10.580 15.191  1.00 35.21 89 A 1 
ATOM 683 N ND1 . HIS A 1 89 ? -14.125 -10.815 15.150  1.00 32.05 89 A 1 
ATOM 684 C CD2 . HIS A 1 89 ? -12.156 -11.785 14.974  1.00 30.57 89 A 1 
ATOM 685 C CE1 . HIS A 1 89 ? -14.315 -12.122 14.915  1.00 30.88 89 A 1 
ATOM 686 N NE2 . HIS A 1 89 ? -13.141 -12.753 14.797  1.00 30.63 89 A 1 
ATOM 687 N N   . ALA A 1 90 ? -13.058 -6.099  13.700  1.00 32.65 90 A 1 
ATOM 688 C CA  . ALA A 1 90 ? -13.826 -4.925  14.067  1.00 36.72 90 A 1 
ATOM 689 C C   . ALA A 1 90 ? -14.958 -5.441  14.956  1.00 36.17 90 A 1 
ATOM 690 O O   . ALA A 1 90 ? -15.947 -5.989  14.475  1.00 35.05 90 A 1 
ATOM 691 C CB  . ALA A 1 90 ? -14.307 -4.207  12.804  1.00 36.27 90 A 1 
ATOM 692 N N   . ALA A 1 91 ? -14.743 -5.366  16.273  1.00 30.93 91 A 1 
ATOM 693 C CA  . ALA A 1 91 ? -15.768 -5.629  17.259  1.00 35.14 91 A 1 
ATOM 694 C C   . ALA A 1 91 ? -16.931 -4.681  16.964  1.00 34.62 91 A 1 
ATOM 695 O O   . ALA A 1 91 ? -16.818 -3.464  17.093  1.00 33.05 91 A 1 
ATOM 696 C CB  . ALA A 1 91 ? -15.177 -5.443  18.660  1.00 34.40 91 A 1 
ATOM 697 N N   . LEU A 1 92 ? -18.027 -5.266  16.510  1.00 32.20 92 A 1 
ATOM 698 C CA  . LEU A 1 92 ? -19.318 -4.621  16.377  1.00 38.85 92 A 1 
ATOM 699 C C   . LEU A 1 92 ? -19.823 -4.332  17.801  1.00 39.18 92 A 1 
ATOM 700 O O   . LEU A 1 92 ? -20.554 -5.125  18.385  1.00 37.29 92 A 1 
ATOM 701 C CB  . LEU A 1 92 ? -20.230 -5.566  15.558  1.00 38.25 92 A 1 
ATOM 702 C CG  . LEU A 1 92 ? -21.320 -4.839  14.756  1.00 34.78 92 A 1 
ATOM 703 C CD1 . LEU A 1 92 ? -20.796 -4.489  13.359  1.00 32.15 92 A 1 
ATOM 704 C CD2 . LEU A 1 92 ? -22.554 -5.718  14.587  1.00 35.00 92 A 1 
ATOM 705 N N   . SER A 1 93 ? -19.375 -3.229  18.400  1.00 36.01 93 A 1 
ATOM 706 C CA  . SER A 1 93 ? -19.985 -2.699  19.621  1.00 46.37 93 A 1 
ATOM 707 C C   . SER A 1 93 ? -21.224 -1.910  19.219  1.00 45.06 93 A 1 
ATOM 708 O O   . SER A 1 93 ? -21.151 -0.719  18.932  1.00 43.46 93 A 1 
ATOM 709 C CB  . SER A 1 93 ? -19.001 -1.844  20.424  1.00 46.37 93 A 1 
ATOM 710 O OG  . SER A 1 93 ? -17.995 -2.670  20.975  1.00 39.76 93 A 1 
ATOM 711 N N   . ALA A 1 94 ? -22.362 -2.595  19.149  1.00 38.08 94 A 1 
ATOM 712 C CA  . ALA A 1 94 ? -23.666 -1.945  19.196  1.00 49.51 94 A 1 
ATOM 713 C C   . ALA A 1 94 ? -23.955 -1.551  20.656  1.00 48.98 94 A 1 
ATOM 714 O O   . ALA A 1 94 ? -23.810 -2.405  21.539  1.00 46.82 94 A 1 
ATOM 715 C CB  . ALA A 1 94 ? -24.727 -2.903  18.636  1.00 47.18 94 A 1 
ATOM 716 N N   . PRO A 1 95 ? -24.343 -0.294  20.951  1.00 40.27 95 A 1 
ATOM 717 C CA  . PRO A 1 95 ? -24.868 0.052   22.265  1.00 52.06 95 A 1 
ATOM 718 C C   . PRO A 1 95 ? -26.287 -0.509  22.412  1.00 51.67 95 A 1 
ATOM 719 O O   . PRO A 1 95 ? -27.090 -0.448  21.480  1.00 48.57 95 A 1 
ATOM 720 C CB  . PRO A 1 95 ? -24.802 1.578   22.338  1.00 49.02 95 A 1 
ATOM 721 C CG  . PRO A 1 95 ? -24.989 2.005   20.880  1.00 47.23 95 A 1 
ATOM 722 C CD  . PRO A 1 95 ? -24.392 0.853   20.064  1.00 55.94 95 A 1 
ATOM 723 N N   . VAL A 1 96 ? -26.562 -1.084  23.586  1.00 35.30 96 A 1 
ATOM 724 C CA  . VAL A 1 96 ? -27.902 -1.396  24.102  1.00 47.49 96 A 1 
ATOM 725 C C   . VAL A 1 96 ? -28.558 -0.097  24.566  1.00 44.34 96 A 1 
ATOM 726 O O   . VAL A 1 96 ? -27.839 0.737   25.143  1.00 39.45 96 A 1 
ATOM 727 C CB  . VAL A 1 96 ? -27.823 -2.405  25.262  1.00 41.59 96 A 1 
ATOM 728 C CG1 . VAL A 1 96 ? -29.222 -2.833  25.735  1.00 34.15 96 A 1 
ATOM 729 C CG2 . VAL A 1 96 ? -27.071 -3.672  24.846  1.00 37.76 96 A 1 
ATOM 730 O OXT . VAL A 1 96 ? -29.793 0.014   24.348  1.00 38.23 96 A 1 
#
