# 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_if02530
#
_entry.id if02530
#
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 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 VAL 2  
1 n LYS 3  
1 n GLU 4  
1 n ILE 5  
1 n GLU 6  
1 n ARG 7  
1 n HIS 8  
1 n GLY 9  
1 n ILE 10 
1 n PRO 11 
1 n VAL 12 
1 n VAL 13 
1 n HIS 14 
1 n MET 15 
1 n CYS 16 
1 n THR 17 
1 n VAL 18 
1 n VAL 19 
1 n PRO 20 
1 n ILE 21 
1 n SER 22 
1 n LEU 23 
1 n THR 24 
1 n VAL 25 
1 n GLY 26 
1 n ALA 27 
1 n ASN 28 
1 n ARG 29 
1 n ILE 30 
1 n VAL 31 
1 n PRO 32 
1 n THR 33 
1 n VAL 34 
1 n ALA 35 
1 n ILE 36 
1 n PRO 37 
1 n TYR 38 
1 n PRO 39 
1 n LEU 40 
1 n GLY 41 
1 n ASP 42 
1 n PRO 43 
1 n ASN 44 
1 n LEU 45 
1 n PRO 46 
1 n PRO 47 
1 n ALA 48 
1 n GLU 49 
1 n GLU 50 
1 n LYS 51 
1 n GLU 52 
1 n LEU 53 
1 n ARG 54 
1 n ARG 55 
1 n LYS 56 
1 n LEU 57 
1 n VAL 58 
1 n ARG 59 
1 n LYS 60 
1 n ALA 61 
1 n LEU 62 
1 n LYS 63 
1 n ALA 64 
1 n LEU 65 
1 n CYS 66 
1 n THR 67 
1 n GLU 68 
1 n VAL 69 
1 n ASP 70 
1 n GLU 71 
1 n GLN 72 
1 n THR 73 
1 n VAL 74 
1 n PHE 75 
1 n GLU 76 
1 n ASP 77 
1 n LYS 78 
1 n LYS 79 
1 n LYS 80 
#
_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 @ 2025-11-14 11:58:01)"
_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 68.80
_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 VAL . 2  A 2  
A 3  1 n LYS . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n GLU . 6  A 6  
A 7  1 n ARG . 7  A 7  
A 8  1 n HIS . 8  A 8  
A 9  1 n GLY . 9  A 9  
A 10 1 n ILE . 10 A 10 
A 11 1 n PRO . 11 A 11 
A 12 1 n VAL . 12 A 12 
A 13 1 n VAL . 13 A 13 
A 14 1 n HIS . 14 A 14 
A 15 1 n MET . 15 A 15 
A 16 1 n CYS . 16 A 16 
A 17 1 n THR . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n VAL . 19 A 19 
A 20 1 n PRO . 20 A 20 
A 21 1 n ILE . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n THR . 24 A 24 
A 25 1 n VAL . 25 A 25 
A 26 1 n GLY . 26 A 26 
A 27 1 n ALA . 27 A 27 
A 28 1 n ASN . 28 A 28 
A 29 1 n ARG . 29 A 29 
A 30 1 n ILE . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n PRO . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n VAL . 34 A 34 
A 35 1 n ALA . 35 A 35 
A 36 1 n ILE . 36 A 36 
A 37 1 n PRO . 37 A 37 
A 38 1 n TYR . 38 A 38 
A 39 1 n PRO . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n GLY . 41 A 41 
A 42 1 n ASP . 42 A 42 
A 43 1 n PRO . 43 A 43 
A 44 1 n ASN . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n PRO . 46 A 46 
A 47 1 n PRO . 47 A 47 
A 48 1 n ALA . 48 A 48 
A 49 1 n GLU . 49 A 49 
A 50 1 n GLU . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n GLU . 52 A 52 
A 53 1 n LEU . 53 A 53 
A 54 1 n ARG . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n LYS . 56 A 56 
A 57 1 n LEU . 57 A 57 
A 58 1 n VAL . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n LYS . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n LEU . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n ALA . 64 A 64 
A 65 1 n LEU . 65 A 65 
A 66 1 n CYS . 66 A 66 
A 67 1 n THR . 67 A 67 
A 68 1 n GLU . 68 A 68 
A 69 1 n VAL . 69 A 69 
A 70 1 n ASP . 70 A 70 
A 71 1 n GLU . 71 A 71 
A 72 1 n GLN . 72 A 72 
A 73 1 n THR . 73 A 73 
A 74 1 n VAL . 74 A 74 
A 75 1 n PHE . 75 A 75 
A 76 1 n GLU . 76 A 76 
A 77 1 n ASP . 77 A 77 
A 78 1 n LYS . 78 A 78 
A 79 1 n LYS . 79 A 79 
A 80 1 n LYS . 80 A 80 
#
_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  ? -6.776  2.109   6.297   1.00 65.12 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -6.911  3.055   7.432   1.00 70.46 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -5.930  4.188   7.238   1.00 71.01 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -4.772  3.911   6.945   1.00 68.99 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -6.651  2.325   8.760   1.00 67.95 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -6.650  3.260   9.981   1.00 59.34 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -6.531  2.403   11.571  1.00 53.57 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -4.984  1.488   11.403  1.00 48.04 1  A 1 
ATOM 9   N N   . VAL A 1 2  ? -6.366  5.447   7.385   1.00 74.80 2  A 1 
ATOM 10  C CA  . VAL A 1 2  ? -5.485  6.626   7.325   1.00 76.77 2  A 1 
ATOM 11  C C   . VAL A 1 2  ? -5.161  7.066   8.749   1.00 76.38 2  A 1 
ATOM 12  O O   . VAL A 1 2  ? -6.034  7.037   9.612   1.00 74.85 2  A 1 
ATOM 13  C CB  . VAL A 1 2  ? -6.112  7.760   6.499   1.00 74.71 2  A 1 
ATOM 14  C CG1 . VAL A 1 2  ? -5.202  8.991   6.471   1.00 67.59 2  A 1 
ATOM 15  C CG2 . VAL A 1 2  ? -6.353  7.314   5.049   1.00 68.31 2  A 1 
ATOM 16  N N   . LYS A 1 3  ? -3.908  7.440   8.994   1.00 78.31 3  A 1 
ATOM 17  C CA  . LYS A 1 3  ? -3.409  7.977   10.260  1.00 78.08 3  A 1 
ATOM 18  C C   . LYS A 1 3  ? -2.570  9.221   10.007  1.00 78.30 3  A 1 
ATOM 19  O O   . LYS A 1 3  ? -1.860  9.294   9.004   1.00 76.33 3  A 1 
ATOM 20  C CB  . LYS A 1 3  ? -2.561  6.929   10.998  1.00 74.10 3  A 1 
ATOM 21  C CG  . LYS A 1 3  ? -3.373  5.742   11.525  1.00 66.28 3  A 1 
ATOM 22  C CD  . LYS A 1 3  ? -2.451  4.803   12.315  1.00 63.20 3  A 1 
ATOM 23  C CE  . LYS A 1 3  ? -3.247  3.697   12.999  1.00 57.25 3  A 1 
ATOM 24  N NZ  . LYS A 1 3  ? -2.367  2.786   13.780  1.00 52.22 3  A 1 
ATOM 25  N N   . GLU A 1 4  ? -2.635  10.138  10.958  1.00 73.74 4  A 1 
ATOM 26  C CA  . GLU A 1 4  ? -1.659  11.207  11.106  1.00 74.63 4  A 1 
ATOM 27  C C   . GLU A 1 4  ? -0.815  10.903  12.342  1.00 73.49 4  A 1 
ATOM 28  O O   . GLU A 1 4  ? -1.340  10.489  13.375  1.00 72.69 4  A 1 
ATOM 29  C CB  . GLU A 1 4  ? -2.376  12.558  11.202  1.00 72.25 4  A 1 
ATOM 30  C CG  . GLU A 1 4  ? -1.398  13.737  11.198  1.00 63.64 4  A 1 
ATOM 31  C CD  . GLU A 1 4  ? -2.179  15.051  11.140  1.00 60.96 4  A 1 
ATOM 32  O OE1 . GLU A 1 4  ? -2.293  15.711  12.188  1.00 56.09 4  A 1 
ATOM 33  O OE2 . GLU A 1 4  ? -2.705  15.356  10.045  1.00 57.64 4  A 1 
ATOM 34  N N   . ILE A 1 5  ? 0.492   11.041  12.214  1.00 71.81 5  A 1 
ATOM 35  C CA  . ILE A 1 5  ? 1.448   10.913  13.312  1.00 70.19 5  A 1 
ATOM 36  C C   . ILE A 1 5  ? 2.379   12.115  13.303  1.00 70.34 5  A 1 
ATOM 37  O O   . ILE A 1 5  ? 2.663   12.689  12.253  1.00 68.93 5  A 1 
ATOM 38  C CB  . ILE A 1 5  ? 2.238   9.583   13.260  1.00 67.41 5  A 1 
ATOM 39  C CG1 . ILE A 1 5  ? 3.082   9.443   11.968  1.00 60.95 5  A 1 
ATOM 40  C CG2 . ILE A 1 5  ? 1.282   8.394   13.439  1.00 59.91 5  A 1 
ATOM 41  C CD1 . ILE A 1 5  ? 4.040   8.241   11.974  1.00 55.79 5  A 1 
ATOM 42  N N   . GLU A 1 6  ? 2.894   12.464  14.469  1.00 68.21 6  A 1 
ATOM 43  C CA  . GLU A 1 6  ? 3.956   13.454  14.575  1.00 69.27 6  A 1 
ATOM 44  C C   . GLU A 1 6  ? 5.322   12.772  14.520  1.00 67.75 6  A 1 
ATOM 45  O O   . GLU A 1 6  ? 5.569   11.763  15.184  1.00 66.47 6  A 1 
ATOM 46  C CB  . GLU A 1 6  ? 3.773   14.254  15.867  1.00 69.35 6  A 1 
ATOM 47  C CG  . GLU A 1 6  ? 4.644   15.509  15.868  1.00 60.40 6  A 1 
ATOM 48  C CD  . GLU A 1 6  ? 4.826   16.037  17.281  1.00 57.22 6  A 1 
ATOM 49  O OE1 . GLU A 1 6  ? 6.003   16.103  17.701  1.00 53.20 6  A 1 
ATOM 50  O OE2 . GLU A 1 6  ? 3.805   16.338  17.928  1.00 54.62 6  A 1 
ATOM 51  N N   . ARG A 1 7  ? 6.231   13.323  13.719  1.00 67.36 7  A 1 
ATOM 52  C CA  . ARG A 1 7  ? 7.639   12.922  13.684  1.00 66.66 7  A 1 
ATOM 53  C C   . ARG A 1 7  ? 8.503   14.169  13.809  1.00 66.67 7  A 1 
ATOM 54  O O   . ARG A 1 7  ? 8.628   14.919  12.847  1.00 65.26 7  A 1 
ATOM 55  C CB  . ARG A 1 7  ? 7.960   12.145  12.401  1.00 64.32 7  A 1 
ATOM 56  C CG  . ARG A 1 7  ? 7.211   10.811  12.318  1.00 58.35 7  A 1 
ATOM 57  C CD  . ARG A 1 7  ? 7.627   10.015  11.075  1.00 56.70 7  A 1 
ATOM 58  N NE  . ARG A 1 7  ? 9.002   9.489   11.187  1.00 52.88 7  A 1 
ATOM 59  C CZ  . ARG A 1 7  ? 9.679   8.845   10.244  1.00 48.52 7  A 1 
ATOM 60  N NH1 . ARG A 1 7  ? 9.163   8.624   9.062   1.00 45.76 7  A 1 
ATOM 61  N NH2 . ARG A 1 7  ? 10.888  8.405   10.478  1.00 42.73 7  A 1 
ATOM 62  N N   . HIS A 1 8  ? 9.103   14.376  14.978  1.00 75.53 8  A 1 
ATOM 63  C CA  . HIS A 1 8  ? 9.949   15.543  15.272  1.00 75.67 8  A 1 
ATOM 64  C C   . HIS A 1 8  ? 9.229   16.885  15.013  1.00 75.50 8  A 1 
ATOM 65  O O   . HIS A 1 8  ? 9.791   17.781  14.392  1.00 71.12 8  A 1 
ATOM 66  C CB  . HIS A 1 8  ? 11.287  15.431  14.514  1.00 77.42 8  A 1 
ATOM 67  C CG  . HIS A 1 8  ? 11.999  14.116  14.690  1.00 72.34 8  A 1 
ATOM 68  N ND1 . HIS A 1 8  ? 11.908  13.032  13.849  1.00 64.66 8  A 1 
ATOM 69  C CD2 . HIS A 1 8  ? 12.852  13.762  15.703  1.00 62.34 8  A 1 
ATOM 70  C CE1 . HIS A 1 8  ? 12.688  12.057  14.338  1.00 63.11 8  A 1 
ATOM 71  N NE2 . HIS A 1 8  ? 13.288  12.454  15.470  1.00 62.63 8  A 1 
ATOM 72  N N   . GLY A 1 9  ? 7.972   16.999  15.439  1.00 76.51 9  A 1 
ATOM 73  C CA  . GLY A 1 9  ? 7.140   18.197  15.246  1.00 76.77 9  A 1 
ATOM 74  C C   . GLY A 1 9  ? 6.520   18.336  13.853  1.00 76.87 9  A 1 
ATOM 75  O O   . GLY A 1 9  ? 5.802   19.297  13.598  1.00 75.22 9  A 1 
ATOM 76  N N   . ILE A 1 10 ? 6.782   17.400  12.945  1.00 70.02 10 A 1 
ATOM 77  C CA  . ILE A 1 10 ? 6.235   17.430  11.584  1.00 70.47 10 A 1 
ATOM 78  C C   . ILE A 1 10 ? 5.077   16.429  11.494  1.00 69.71 10 A 1 
ATOM 79  O O   . ILE A 1 10 ? 5.293   15.231  11.718  1.00 67.64 10 A 1 
ATOM 80  C CB  . ILE A 1 10 ? 7.332   17.154  10.531  1.00 70.22 10 A 1 
ATOM 81  C CG1 . ILE A 1 10 ? 8.499   18.160  10.684  1.00 64.68 10 A 1 
ATOM 82  C CG2 . ILE A 1 10 ? 6.736   17.220  9.117   1.00 63.91 10 A 1 
ATOM 83  C CD1 . ILE A 1 10 ? 9.702   17.864  9.781   1.00 59.09 10 A 1 
ATOM 84  N N   . PRO A 1 11 ? 3.861   16.879  11.139  1.00 69.27 11 A 1 
ATOM 85  C CA  . PRO A 1 11 ? 2.748   15.967  10.908  1.00 69.06 11 A 1 
ATOM 86  C C   . PRO A 1 11 ? 2.988   15.143  9.641   1.00 69.80 11 A 1 
ATOM 87  O O   . PRO A 1 11 ? 3.282   15.666  8.567   1.00 68.94 11 A 1 
ATOM 88  C CB  . PRO A 1 11 ? 1.503   16.855  10.820  1.00 67.58 11 A 1 
ATOM 89  C CG  . PRO A 1 11 ? 2.049   18.178  10.290  1.00 65.09 11 A 1 
ATOM 90  C CD  . PRO A 1 11 ? 3.452   18.253  10.897  1.00 67.52 11 A 1 
ATOM 91  N N   . VAL A 1 12 ? 2.863   13.832  9.763   1.00 68.59 12 A 1 
ATOM 92  C CA  . VAL A 1 12 ? 3.002   12.882  8.656   1.00 69.62 12 A 1 
ATOM 93  C C   . VAL A 1 12 ? 1.720   12.081  8.533   1.00 71.72 12 A 1 
ATOM 94  O O   . VAL A 1 12 ? 1.351   11.325  9.433   1.00 70.78 12 A 1 
ATOM 95  C CB  . VAL A 1 12 ? 4.222   11.959  8.837   1.00 66.33 12 A 1 
ATOM 96  C CG1 . VAL A 1 12 ? 4.365   10.982  7.659   1.00 58.40 12 A 1 
ATOM 97  C CG2 . VAL A 1 12 ? 5.525   12.766  8.932   1.00 59.29 12 A 1 
ATOM 98  N N   . VAL A 1 13 ? 1.070   12.212  7.388   1.00 72.62 13 A 1 
ATOM 99  C CA  . VAL A 1 13 ? -0.147  11.466  7.068   1.00 74.06 13 A 1 
ATOM 100 C C   . VAL A 1 13 ? 0.202   10.256  6.214   1.00 74.50 13 A 1 
ATOM 101 O O   . VAL A 1 13 ? 0.948   10.346  5.235   1.00 73.34 13 A 1 
ATOM 102 C CB  . VAL A 1 13 ? -1.213  12.354  6.409   1.00 71.92 13 A 1 
ATOM 103 C CG1 . VAL A 1 13 ? -2.538  11.596  6.260   1.00 64.02 13 A 1 
ATOM 104 C CG2 . VAL A 1 13 ? -1.488  13.602  7.256   1.00 65.63 13 A 1 
ATOM 105 N N   . HIS A 1 14 ? -0.330  9.103   6.585   1.00 75.15 14 A 1 
ATOM 106 C CA  . HIS A 1 14 ? -0.115  7.866   5.853   1.00 75.64 14 A 1 
ATOM 107 C C   . HIS A 1 14 ? -1.331  6.946   5.897   1.00 75.85 14 A 1 
ATOM 108 O O   . HIS A 1 14 ? -2.159  6.985   6.803   1.00 74.61 14 A 1 
ATOM 109 C CB  . HIS A 1 14 ? 1.139   7.163   6.381   1.00 72.24 14 A 1 
ATOM 110 C CG  . HIS A 1 14 ? 1.081   6.780   7.834   1.00 65.97 14 A 1 
ATOM 111 N ND1 . HIS A 1 14 ? 1.635   7.483   8.880   1.00 58.76 14 A 1 
ATOM 112 C CD2 . HIS A 1 14 ? 0.526   5.649   8.367   1.00 56.94 14 A 1 
ATOM 113 C CE1 . HIS A 1 14 ? 1.423   6.784   10.009  1.00 54.98 14 A 1 
ATOM 114 N NE2 . HIS A 1 14 ? 0.748   5.658   9.744   1.00 55.14 14 A 1 
ATOM 115 N N   . MET A 1 15 ? -1.411  6.083   4.912   1.00 75.70 15 A 1 
ATOM 116 C CA  . MET A 1 15 ? -2.351  4.978   4.866   1.00 76.98 15 A 1 
ATOM 117 C C   . MET A 1 15 ? -1.642  3.707   5.314   1.00 75.12 15 A 1 
ATOM 118 O O   . MET A 1 15 ? -0.595  3.339   4.781   1.00 73.28 15 A 1 
ATOM 119 C CB  . MET A 1 15 ? -2.933  4.893   3.457   1.00 76.85 15 A 1 
ATOM 120 C CG  . MET A 1 15 ? -3.934  3.753   3.271   1.00 72.62 15 A 1 
ATOM 121 S SD  . MET A 1 15 ? -4.882  3.853   1.724   1.00 72.83 15 A 1 
ATOM 122 C CE  . MET A 1 15 ? -3.609  4.322   0.527   1.00 63.97 15 A 1 
ATOM 123 N N   . CYS A 1 16 ? -2.223  3.036   6.295   1.00 68.93 16 A 1 
ATOM 124 C CA  . CYS A 1 16 ? -1.775  1.730   6.760   1.00 66.93 16 A 1 
ATOM 125 C C   . CYS A 1 16 ? -2.402  0.635   5.892   1.00 67.17 16 A 1 
ATOM 126 O O   . CYS A 1 16 ? -3.629  0.543   5.790   1.00 63.65 16 A 1 
ATOM 127 C CB  . CYS A 1 16 ? -2.149  1.538   8.231   1.00 62.53 16 A 1 
ATOM 128 S SG  . CYS A 1 16 ? -1.344  2.792   9.271   1.00 52.78 16 A 1 
ATOM 129 N N   . THR A 1 17 ? -1.559  -0.197  5.320   1.00 63.09 17 A 1 
ATOM 130 C CA  . THR A 1 17 ? -1.906  -1.411  4.580   1.00 61.05 17 A 1 
ATOM 131 C C   . THR A 1 17 ? -1.154  -2.595  5.184   1.00 60.46 17 A 1 
ATOM 132 O O   . THR A 1 17 ? -0.341  -2.418  6.094   1.00 58.17 17 A 1 
ATOM 133 C CB  . THR A 1 17 ? -1.599  -1.259  3.080   1.00 58.15 17 A 1 
ATOM 134 O OG1 . THR A 1 17 ? -0.228  -1.043  2.853   1.00 52.22 17 A 1 
ATOM 135 C CG2 . THR A 1 17 ? -2.340  -0.083  2.448   1.00 51.60 17 A 1 
ATOM 136 N N   . VAL A 1 18 ? -1.431  -3.792  4.693   1.00 61.46 18 A 1 
ATOM 137 C CA  . VAL A 1 18 ? -0.696  -5.001  5.078   1.00 60.83 18 A 1 
ATOM 138 C C   . VAL A 1 18 ? -0.029  -5.560  3.832   1.00 61.81 18 A 1 
ATOM 139 O O   . VAL A 1 18 ? -0.671  -5.670  2.792   1.00 58.83 18 A 1 
ATOM 140 C CB  . VAL A 1 18 ? -1.624  -6.030  5.751   1.00 56.73 18 A 1 
ATOM 141 C CG1 . VAL A 1 18 ? -0.871  -7.310  6.126   1.00 50.60 18 A 1 
ATOM 142 C CG2 . VAL A 1 18 ? -2.232  -5.452  7.038   1.00 50.32 18 A 1 
ATOM 143 N N   . VAL A 1 19 ? 1.249   -5.876  3.933   1.00 60.12 19 A 1 
ATOM 144 C CA  . VAL A 1 19 ? 1.996   -6.601  2.903   1.00 59.90 19 A 1 
ATOM 145 C C   . VAL A 1 19 ? 2.099   -8.050  3.356   1.00 62.17 19 A 1 
ATOM 146 O O   . VAL A 1 19 ? 2.687   -8.287  4.413   1.00 59.92 19 A 1 
ATOM 147 C CB  . VAL A 1 19 ? 3.392   -5.994  2.685   1.00 56.02 19 A 1 
ATOM 148 C CG1 . VAL A 1 19 ? 4.190   -6.767  1.637   1.00 50.30 19 A 1 
ATOM 149 C CG2 . VAL A 1 19 ? 3.273   -4.551  2.193   1.00 50.18 19 A 1 
ATOM 150 N N   . PRO A 1 20 ? 1.539   -9.009  2.614   1.00 59.50 20 A 1 
ATOM 151 C CA  . PRO A 1 20 ? 1.747   -10.414 2.917   1.00 59.59 20 A 1 
ATOM 152 C C   . PRO A 1 20 ? 3.222   -10.767 2.695   1.00 60.44 20 A 1 
ATOM 153 O O   . PRO A 1 20 ? 3.840   -10.336 1.724   1.00 60.50 20 A 1 
ATOM 154 C CB  . PRO A 1 20 ? 0.790   -11.168 1.994   1.00 57.77 20 A 1 
ATOM 155 C CG  . PRO A 1 20 ? 0.648   -10.244 0.793   1.00 54.54 20 A 1 
ATOM 156 C CD  . PRO A 1 20 ? 0.766   -8.848  1.384   1.00 56.35 20 A 1 
ATOM 157 N N   . ILE A 1 21 ? 3.794   -11.511 3.630   1.00 57.54 21 A 1 
ATOM 158 C CA  . ILE A 1 21 ? 5.191   -11.985 3.581   1.00 58.12 21 A 1 
ATOM 159 C C   . ILE A 1 21 ? 5.281   -13.515 3.591   1.00 59.20 21 A 1 
ATOM 160 O O   . ILE A 1 21 ? 6.340   -14.076 3.341   1.00 56.83 21 A 1 
ATOM 161 C CB  . ILE A 1 21 ? 6.045   -11.345 4.698   1.00 56.23 21 A 1 
ATOM 162 C CG1 . ILE A 1 21 ? 5.535   -11.711 6.110   1.00 52.63 21 A 1 
ATOM 163 C CG2 . ILE A 1 21 ? 6.104   -9.823  4.501   1.00 51.81 21 A 1 
ATOM 164 C CD1 . ILE A 1 21 ? 6.486   -11.278 7.235   1.00 48.79 21 A 1 
ATOM 165 N N   . SER A 1 22 ? 4.162   -14.168 3.864   1.00 57.54 22 A 1 
ATOM 166 C CA  . SER A 1 22 ? 3.916   -15.599 3.673   1.00 59.00 22 A 1 
ATOM 167 C C   . SER A 1 22 ? 2.409   -15.832 3.554   1.00 60.51 22 A 1 
ATOM 168 O O   . SER A 1 22 ? 1.624   -14.899 3.730   1.00 59.42 22 A 1 
ATOM 169 C CB  . SER A 1 22 ? 4.485   -16.403 4.851   1.00 56.35 22 A 1 
ATOM 170 O OG  . SER A 1 22 ? 3.678   -16.249 6.011   1.00 49.31 22 A 1 
ATOM 171 N N   . LEU A 1 23 ? 1.967   -17.070 3.331   1.00 57.35 23 A 1 
ATOM 172 C CA  . LEU A 1 23 ? 0.545   -17.442 3.270   1.00 59.71 23 A 1 
ATOM 173 C C   . LEU A 1 23 ? -0.270  -17.044 4.514   1.00 59.62 23 A 1 
ATOM 174 O O   . LEU A 1 23 ? -1.482  -16.877 4.429   1.00 58.58 23 A 1 
ATOM 175 C CB  . LEU A 1 23 ? 0.446   -18.966 3.080   1.00 61.28 23 A 1 
ATOM 176 C CG  . LEU A 1 23 ? 0.912   -19.481 1.706   1.00 57.56 23 A 1 
ATOM 177 C CD1 . LEU A 1 23 ? 0.893   -21.005 1.711   1.00 55.91 23 A 1 
ATOM 178 C CD2 . LEU A 1 23 ? -0.006  -18.988 0.589   1.00 53.80 23 A 1 
ATOM 179 N N   . THR A 1 24 ? 0.367   -16.919 5.669   1.00 56.77 24 A 1 
ATOM 180 C CA  . THR A 1 24 ? -0.306  -16.690 6.961   1.00 57.05 24 A 1 
ATOM 181 C C   . THR A 1 24 ? 0.197   -15.461 7.710   1.00 57.54 24 A 1 
ATOM 182 O O   . THR A 1 24 ? -0.388  -15.087 8.726   1.00 55.52 24 A 1 
ATOM 183 C CB  . THR A 1 24 ? -0.170  -17.924 7.861   1.00 53.94 24 A 1 
ATOM 184 O OG1 . THR A 1 24 ? 1.191   -18.239 8.056   1.00 49.35 24 A 1 
ATOM 185 C CG2 . THR A 1 24 ? -0.847  -19.160 7.264   1.00 48.93 24 A 1 
ATOM 186 N N   . VAL A 1 25 ? 1.254   -14.823 7.242   1.00 58.94 25 A 1 
ATOM 187 C CA  . VAL A 1 25 ? 1.900   -13.701 7.933   1.00 61.53 25 A 1 
ATOM 188 C C   . VAL A 1 25 ? 1.931   -12.470 7.037   1.00 62.47 25 A 1 
ATOM 189 O O   . VAL A 1 25 ? 2.314   -12.525 5.868   1.00 60.75 25 A 1 
ATOM 190 C CB  . VAL A 1 25 ? 3.312   -14.073 8.438   1.00 59.96 25 A 1 
ATOM 191 C CG1 . VAL A 1 25 ? 3.932   -12.933 9.258   1.00 53.63 25 A 1 
ATOM 192 C CG2 . VAL A 1 25 ? 3.283   -15.312 9.341   1.00 55.34 25 A 1 
ATOM 193 N N   . GLY A 1 26 ? 1.561   -11.332 7.612   1.00 60.05 26 A 1 
ATOM 194 C CA  . GLY A 1 26 ? 1.669   -10.031 6.968   1.00 60.83 26 A 1 
ATOM 195 C C   . GLY A 1 26 ? 2.375   -9.010  7.850   1.00 61.58 26 A 1 
ATOM 196 O O   . GLY A 1 26 ? 2.352   -9.096  9.078   1.00 61.08 26 A 1 
ATOM 197 N N   . ALA A 1 27 ? 2.971   -8.019  7.228   1.00 61.78 27 A 1 
ATOM 198 C CA  . ALA A 1 27 ? 3.610   -6.886  7.879   1.00 61.67 27 A 1 
ATOM 199 C C   . ALA A 1 27 ? 2.879   -5.583  7.531   1.00 62.84 27 A 1 
ATOM 200 O O   . ALA A 1 27 ? 2.414   -5.383  6.407   1.00 60.75 27 A 1 
ATOM 201 C CB  . ALA A 1 27 ? 5.091   -6.845  7.488   1.00 58.48 27 A 1 
ATOM 202 N N   . ASN A 1 28 ? 2.811   -4.665  8.488   1.00 60.15 28 A 1 
ATOM 203 C CA  . ASN A 1 28 ? 2.238   -3.346  8.236   1.00 61.05 28 A 1 
ATOM 204 C C   . ASN A 1 28 ? 3.060   -2.586  7.190   1.00 62.34 28 A 1 
ATOM 205 O O   . ASN A 1 28 ? 4.277   -2.432  7.317   1.00 61.17 28 A 1 
ATOM 206 C CB  . ASN A 1 28 ? 2.149   -2.550  9.545   1.00 58.46 28 A 1 
ATOM 207 C CG  . ASN A 1 28 ? 1.058   -3.055  10.472  1.00 52.66 28 A 1 
ATOM 208 O OD1 . ASN A 1 28 ? 0.037   -3.568  10.067  1.00 48.14 28 A 1 
ATOM 209 N ND2 . ASN A 1 28 ? 1.226   -2.885  11.763  1.00 46.60 28 A 1 
ATOM 210 N N   . ARG A 1 29 ? 2.369   -2.033  6.191   1.00 59.68 29 A 1 
ATOM 211 C CA  . ARG A 1 29 ? 2.951   -1.159  5.175   1.00 61.44 29 A 1 
ATOM 212 C C   . ARG A 1 29 ? 2.433   0.255   5.359   1.00 64.59 29 A 1 
ATOM 213 O O   . ARG A 1 29 ? 1.234   0.488   5.491   1.00 63.45 29 A 1 
ATOM 214 C CB  . ARG A 1 29 ? 2.637   -1.721  3.782   1.00 56.91 29 A 1 
ATOM 215 C CG  . ARG A 1 29 ? 3.252   -0.916  2.627   1.00 50.84 29 A 1 
ATOM 216 C CD  . ARG A 1 29 ? 4.781   -1.001  2.615   1.00 49.02 29 A 1 
ATOM 217 N NE  . ARG A 1 29 ? 5.342   -0.324  1.433   1.00 45.13 29 A 1 
ATOM 218 C CZ  . ARG A 1 29 ? 6.528   -0.556  0.881   1.00 40.63 29 A 1 
ATOM 219 N NH1 . ARG A 1 29 ? 7.356   -1.435  1.372   1.00 38.33 29 A 1 
ATOM 220 N NH2 . ARG A 1 29 ? 6.901   0.090   -0.187  1.00 36.65 29 A 1 
ATOM 221 N N   . ILE A 1 30 ? 3.345   1.206   5.301   1.00 67.16 30 A 1 
ATOM 222 C CA  . ILE A 1 30 ? 3.036   2.633   5.321   1.00 68.07 30 A 1 
ATOM 223 C C   . ILE A 1 30 ? 3.122   3.165   3.891   1.00 69.99 30 A 1 
ATOM 224 O O   . ILE A 1 30 ? 4.167   3.081   3.247   1.00 68.35 30 A 1 
ATOM 225 C CB  . ILE A 1 30 ? 3.967   3.366   6.311   1.00 64.29 30 A 1 
ATOM 226 C CG1 . ILE A 1 30 ? 3.734   2.829   7.746   1.00 59.25 30 A 1 
ATOM 227 C CG2 . ILE A 1 30 ? 3.724   4.878   6.236   1.00 57.61 30 A 1 
ATOM 228 C CD1 . ILE A 1 30 ? 4.682   3.404   8.800   1.00 53.73 30 A 1 
ATOM 229 N N   . VAL A 1 31 ? 2.012   3.718   3.407   1.00 70.14 31 A 1 
ATOM 230 C CA  . VAL A 1 31 ? 1.943   4.446   2.137   1.00 72.95 31 A 1 
ATOM 231 C C   . VAL A 1 31 ? 1.732   5.923   2.467   1.00 74.48 31 A 1 
ATOM 232 O O   . VAL A 1 31 ? 0.676   6.257   3.001   1.00 72.66 31 A 1 
ATOM 233 C CB  . VAL A 1 31 ? 0.823   3.896   1.235   1.00 71.67 31 A 1 
ATOM 234 C CG1 . VAL A 1 31 ? 0.780   4.642   -0.102  1.00 65.88 31 A 1 
ATOM 235 C CG2 . VAL A 1 31 ? 1.029   2.404   0.934   1.00 67.24 31 A 1 
ATOM 236 N N   . PRO A 1 32 ? 2.702   6.814   2.188   1.00 76.56 32 A 1 
ATOM 237 C CA  . PRO A 1 32 ? 2.519   8.249   2.396   1.00 77.13 32 A 1 
ATOM 238 C C   . PRO A 1 32 ? 1.304   8.772   1.628   1.00 77.98 32 A 1 
ATOM 239 O O   . PRO A 1 32 ? 1.087   8.400   0.470   1.00 76.09 32 A 1 
ATOM 240 C CB  . PRO A 1 32 ? 3.818   8.910   1.921   1.00 74.90 32 A 1 
ATOM 241 C CG  . PRO A 1 32 ? 4.855   7.800   2.066   1.00 70.95 32 A 1 
ATOM 242 C CD  . PRO A 1 32 ? 4.058   6.540   1.732   1.00 72.97 32 A 1 
ATOM 243 N N   . THR A 1 33 ? 0.513   9.630   2.269   1.00 78.71 33 A 1 
ATOM 244 C CA  . THR A 1 33 ? -0.657  10.294  1.688   1.00 78.88 33 A 1 
ATOM 245 C C   . THR A 1 33 ? -0.472  11.809  1.691   1.00 78.36 33 A 1 
ATOM 246 O O   . THR A 1 33 ? 0.641   12.287  1.926   1.00 76.09 33 A 1 
ATOM 247 C CB  . THR A 1 33 ? -1.954  9.849   2.381   1.00 77.55 33 A 1 
ATOM 248 O OG1 . THR A 1 33 ? -1.954  10.129  3.755   1.00 72.56 33 A 1 
ATOM 249 C CG2 . THR A 1 33 ? -2.200  8.352   2.227   1.00 72.18 33 A 1 
ATOM 250 N N   . VAL A 1 34 ? -1.510  12.566  1.387   1.00 79.14 34 A 1 
ATOM 251 C CA  . VAL A 1 34 ? -1.449  14.036  1.318   1.00 78.75 34 A 1 
ATOM 252 C C   . VAL A 1 34 ? -1.463  14.614  2.733   1.00 78.07 34 A 1 
ATOM 253 O O   . VAL A 1 34 ? -0.489  14.443  3.465   1.00 74.90 34 A 1 
ATOM 254 C CB  . VAL A 1 34 ? -2.526  14.597  0.359   1.00 77.78 34 A 1 
ATOM 255 C CG1 . VAL A 1 34 ? -2.338  16.098  0.108   1.00 71.69 34 A 1 
ATOM 256 C CG2 . VAL A 1 34 ? -2.454  13.900  -1.009  1.00 71.46 34 A 1 
ATOM 257 N N   . ALA A 1 35 ? -2.519  15.268  3.154   1.00 77.40 35 A 1 
ATOM 258 C CA  . ALA A 1 35 ? -2.655  15.870  4.481   1.00 77.31 35 A 1 
ATOM 259 C C   . ALA A 1 35 ? -4.096  15.761  4.994   1.00 78.97 35 A 1 
ATOM 260 O O   . ALA A 1 35 ? -5.030  15.517  4.226   1.00 77.22 35 A 1 
ATOM 261 C CB  . ALA A 1 35 ? -2.187  17.328  4.406   1.00 73.23 35 A 1 
ATOM 262 N N   . ILE A 1 36 ? -4.281  15.956  6.298   1.00 74.92 36 A 1 
ATOM 263 C CA  . ILE A 1 36 ? -5.607  16.179  6.885   1.00 74.70 36 A 1 
ATOM 264 C C   . ILE A 1 36 ? -6.048  17.618  6.551   1.00 74.73 36 A 1 
ATOM 265 O O   . ILE A 1 36 ? -5.218  18.520  6.608   1.00 72.04 36 A 1 
ATOM 266 C CB  . ILE A 1 36 ? -5.560  15.885  8.403   1.00 71.91 36 A 1 
ATOM 267 C CG1 . ILE A 1 36 ? -5.179  14.415  8.703   1.00 67.08 36 A 1 
ATOM 268 C CG2 . ILE A 1 36 ? -6.876  16.227  9.114   1.00 64.75 36 A 1 
ATOM 269 C CD1 . ILE A 1 36 ? -6.148  13.351  8.149   1.00 59.08 36 A 1 
ATOM 270 N N   . PRO A 1 37 ? -7.326  17.881  6.192   1.00 77.14 37 A 1 
ATOM 271 C CA  . PRO A 1 37 ? -8.469  16.958  6.210   1.00 78.50 37 A 1 
ATOM 272 C C   . PRO A 1 37 ? -8.652  16.119  4.929   1.00 80.13 37 A 1 
ATOM 273 O O   . PRO A 1 37 ? -9.595  15.336  4.837   1.00 78.52 37 A 1 
ATOM 274 C CB  . PRO A 1 37 ? -9.670  17.871  6.465   1.00 76.17 37 A 1 
ATOM 275 C CG  . PRO A 1 37 ? -9.281  19.151  5.736   1.00 73.06 37 A 1 
ATOM 276 C CD  . PRO A 1 37 ? -7.771  19.236  5.941   1.00 76.26 37 A 1 
ATOM 277 N N   . TYR A 1 38 ? -7.761  16.232  3.955   1.00 81.02 38 A 1 
ATOM 278 C CA  . TYR A 1 38 ? -7.876  15.572  2.649   1.00 82.18 38 A 1 
ATOM 279 C C   . TYR A 1 38 ? -6.741  14.559  2.408   1.00 82.41 38 A 1 
ATOM 280 O O   . TYR A 1 38 ? -5.897  14.762  1.530   1.00 80.45 38 A 1 
ATOM 281 C CB  . TYR A 1 38 ? -7.956  16.638  1.550   1.00 82.29 38 A 1 
ATOM 282 C CG  . TYR A 1 38 ? -9.053  17.656  1.769   1.00 81.04 38 A 1 
ATOM 283 C CD1 . TYR A 1 38 ? -10.399 17.309  1.550   1.00 77.47 38 A 1 
ATOM 284 C CD2 . TYR A 1 38 ? -8.729  18.953  2.212   1.00 77.02 38 A 1 
ATOM 285 C CE1 . TYR A 1 38 ? -11.418 18.255  1.760   1.00 74.37 38 A 1 
ATOM 286 C CE2 . TYR A 1 38 ? -9.742  19.903  2.425   1.00 74.96 38 A 1 
ATOM 287 C CZ  . TYR A 1 38 ? -11.089 19.553  2.196   1.00 77.40 38 A 1 
ATOM 288 O OH  . TYR A 1 38 ? -12.074 20.476  2.396   1.00 75.72 38 A 1 
ATOM 289 N N   . PRO A 1 39 ? -6.691  13.441  3.142   1.00 82.51 39 A 1 
ATOM 290 C CA  . PRO A 1 39 ? -5.538  12.536  3.097   1.00 82.30 39 A 1 
ATOM 291 C C   . PRO A 1 39 ? -5.344  11.828  1.751   1.00 82.93 39 A 1 
ATOM 292 O O   . PRO A 1 39 ? -4.233  11.405  1.436   1.00 80.67 39 A 1 
ATOM 293 C CB  . PRO A 1 39 ? -5.793  11.535  4.227   1.00 80.61 39 A 1 
ATOM 294 C CG  . PRO A 1 39 ? -7.308  11.522  4.372   1.00 78.45 39 A 1 
ATOM 295 C CD  . PRO A 1 39 ? -7.678  12.967  4.098   1.00 80.98 39 A 1 
ATOM 296 N N   . LEU A 1 40 ? -6.399  11.679  0.955   1.00 82.52 40 A 1 
ATOM 297 C CA  . LEU A 1 40 ? -6.384  10.961  -0.327  1.00 82.06 40 A 1 
ATOM 298 C C   . LEU A 1 40 ? -6.618  11.872  -1.541  1.00 82.07 40 A 1 
ATOM 299 O O   . LEU A 1 40 ? -6.970  11.384  -2.616  1.00 78.22 40 A 1 
ATOM 300 C CB  . LEU A 1 40 ? -7.390  9.797   -0.281  1.00 80.38 40 A 1 
ATOM 301 C CG  . LEU A 1 40 ? -7.101  8.727   0.787   1.00 78.39 40 A 1 
ATOM 302 C CD1 . LEU A 1 40 ? -8.186  7.651   0.728   1.00 74.35 40 A 1 
ATOM 303 C CD2 . LEU A 1 40 ? -5.754  8.045   0.582   1.00 73.86 40 A 1 
ATOM 304 N N   . GLY A 1 41 ? -6.441  13.170  -1.394  1.00 83.76 41 A 1 
ATOM 305 C CA  . GLY A 1 41 ? -6.636  14.147  -2.462  1.00 83.20 41 A 1 
ATOM 306 C C   . GLY A 1 41 ? -6.146  15.524  -2.047  1.00 85.32 41 A 1 
ATOM 307 O O   . GLY A 1 41 ? -5.796  15.732  -0.892  1.00 82.67 41 A 1 
ATOM 308 N N   . ASP A 1 42 ? -6.092  16.459  -2.982  1.00 84.06 42 A 1 
ATOM 309 C CA  . ASP A 1 42 ? -5.750  17.854  -2.708  1.00 85.10 42 A 1 
ATOM 310 C C   . ASP A 1 42 ? -6.784  18.757  -3.394  1.00 87.14 42 A 1 
ATOM 311 O O   . ASP A 1 42 ? -6.798  18.824  -4.626  1.00 86.80 42 A 1 
ATOM 312 C CB  . ASP A 1 42 ? -4.322  18.149  -3.179  1.00 83.99 42 A 1 
ATOM 313 C CG  . ASP A 1 42 ? -3.876  19.583  -2.871  1.00 83.09 42 A 1 
ATOM 314 O OD1 . ASP A 1 42 ? -4.714  20.402  -2.420  1.00 80.29 42 A 1 
ATOM 315 O OD2 . ASP A 1 42 ? -2.679  19.859  -3.085  1.00 78.40 42 A 1 
ATOM 316 N N   . PRO A 1 43 ? -7.660  19.427  -2.628  1.00 86.09 43 A 1 
ATOM 317 C CA  . PRO A 1 43 ? -8.712  20.264  -3.198  1.00 86.55 43 A 1 
ATOM 318 C C   . PRO A 1 43 ? -8.186  21.530  -3.891  1.00 89.27 43 A 1 
ATOM 319 O O   . PRO A 1 43 ? -8.951  22.197  -4.575  1.00 87.49 43 A 1 
ATOM 320 C CB  . PRO A 1 43 ? -9.617  20.610  -2.011  1.00 84.87 43 A 1 
ATOM 321 C CG  . PRO A 1 43 ? -8.654  20.608  -0.831  1.00 81.55 43 A 1 
ATOM 322 C CD  . PRO A 1 43 ? -7.704  19.465  -1.172  1.00 84.10 43 A 1 
ATOM 323 N N   . ASN A 1 44 ? -6.897  21.864  -3.729  1.00 88.86 44 A 1 
ATOM 324 C CA  . ASN A 1 44 ? -6.284  23.001  -4.418  1.00 89.52 44 A 1 
ATOM 325 C C   . ASN A 1 44 ? -5.842  22.657  -5.845  1.00 91.86 44 A 1 
ATOM 326 O O   . ASN A 1 44 ? -5.501  23.553  -6.617  1.00 91.14 44 A 1 
ATOM 327 C CB  . ASN A 1 44 ? -5.090  23.509  -3.603  1.00 88.44 44 A 1 
ATOM 328 C CG  . ASN A 1 44 ? -5.462  23.819  -2.170  1.00 83.30 44 A 1 
ATOM 329 O OD1 . ASN A 1 44 ? -6.206  24.737  -1.873  1.00 76.55 44 A 1 
ATOM 330 N ND2 . ASN A 1 44 ? -4.970  23.035  -1.240  1.00 74.46 44 A 1 
ATOM 331 N N   . LEU A 1 45 ? -5.818  21.375  -6.199  1.00 89.70 45 A 1 
ATOM 332 C CA  . LEU A 1 45 ? -5.479  20.934  -7.542  1.00 90.61 45 A 1 
ATOM 333 C C   . LEU A 1 45 ? -6.697  21.002  -8.470  1.00 92.53 45 A 1 
ATOM 334 O O   . LEU A 1 45 ? -7.834  20.822  -8.033  1.00 92.87 45 A 1 
ATOM 335 C CB  . LEU A 1 45 ? -4.894  19.516  -7.507  1.00 90.06 45 A 1 
ATOM 336 C CG  . LEU A 1 45 ? -3.552  19.389  -6.767  1.00 86.94 45 A 1 
ATOM 337 C CD1 . LEU A 1 45 ? -3.115  17.923  -6.775  1.00 82.51 45 A 1 
ATOM 338 C CD2 . LEU A 1 45 ? -2.442  20.216  -7.422  1.00 82.29 45 A 1 
ATOM 339 N N   . PRO A 1 46 ? -6.474  21.162  -9.777  1.00 93.54 46 A 1 
ATOM 340 C CA  . PRO A 1 46 ? -7.521  20.949  -10.766 1.00 93.58 46 A 1 
ATOM 341 C C   . PRO A 1 46 ? -8.155  19.559  -10.614 1.00 93.55 46 A 1 
ATOM 342 O O   . PRO A 1 46 ? -7.437  18.586  -10.367 1.00 93.31 46 A 1 
ATOM 343 C CB  . PRO A 1 46 ? -6.840  21.111  -12.132 1.00 94.09 46 A 1 
ATOM 344 C CG  . PRO A 1 46 ? -5.628  21.985  -11.831 1.00 92.85 46 A 1 
ATOM 345 C CD  . PRO A 1 46 ? -5.221  21.531  -10.436 1.00 94.18 46 A 1 
ATOM 346 N N   . PRO A 1 47 ? -9.465  19.403  -10.836 1.00 93.92 47 A 1 
ATOM 347 C CA  . PRO A 1 47 ? -10.162 18.133  -10.591 1.00 92.79 47 A 1 
ATOM 348 C C   . PRO A 1 47 ? -9.549  16.909  -11.290 1.00 92.81 47 A 1 
ATOM 349 O O   . PRO A 1 47 ? -9.581  15.794  -10.765 1.00 92.26 47 A 1 
ATOM 350 C CB  . PRO A 1 47 ? -11.598 18.374  -11.072 1.00 92.40 47 A 1 
ATOM 351 C CG  . PRO A 1 47 ? -11.799 19.871  -10.851 1.00 89.68 47 A 1 
ATOM 352 C CD  . PRO A 1 47 ? -10.422 20.456  -11.154 1.00 91.77 47 A 1 
ATOM 353 N N   . ALA A 1 48 ? -8.978  17.102  -12.480 1.00 94.56 48 A 1 
ATOM 354 C CA  . ALA A 1 48 ? -8.318  16.035  -13.228 1.00 94.73 48 A 1 
ATOM 355 C C   . ALA A 1 48 ? -7.019  15.560  -12.551 1.00 94.55 48 A 1 
ATOM 356 O O   . ALA A 1 48 ? -6.772  14.352  -12.474 1.00 93.76 48 A 1 
ATOM 357 C CB  . ALA A 1 48 ? -8.067  16.537  -14.655 1.00 95.34 48 A 1 
ATOM 358 N N   . GLU A 1 49 ? -6.221  16.492  -12.024 1.00 93.35 49 A 1 
ATOM 359 C CA  . GLU A 1 49 ? -4.963  16.207  -11.328 1.00 91.86 49 A 1 
ATOM 360 C C   . GLU A 1 49 ? -5.215  15.599  -9.951  1.00 91.18 49 A 1 
ATOM 361 O O   . GLU A 1 49 ? -4.591  14.597  -9.600  1.00 90.85 49 A 1 
ATOM 362 C CB  . GLU A 1 49 ? -4.141  17.488  -11.184 1.00 92.39 49 A 1 
ATOM 363 C CG  . GLU A 1 49 ? -3.631  18.001  -12.538 1.00 87.83 49 A 1 
ATOM 364 C CD  . GLU A 1 49 ? -2.795  19.274  -12.395 1.00 84.77 49 A 1 
ATOM 365 O OE1 . GLU A 1 49 ? -2.882  20.109  -13.321 1.00 77.55 49 A 1 
ATOM 366 O OE2 . GLU A 1 49 ? -2.084  19.393  -11.373 1.00 79.96 49 A 1 
ATOM 367 N N   . GLU A 1 50 ? -6.184  16.129  -9.210  1.00 92.70 50 A 1 
ATOM 368 C CA  . GLU A 1 50 ? -6.612  15.575  -7.921  1.00 90.85 50 A 1 
ATOM 369 C C   . GLU A 1 50 ? -7.078  14.120  -8.080  1.00 90.24 50 A 1 
ATOM 370 O O   . GLU A 1 50 ? -6.629  13.224  -7.353  1.00 89.85 50 A 1 
ATOM 371 C CB  . GLU A 1 50 ? -7.716  16.477  -7.349  1.00 89.47 50 A 1 
ATOM 372 C CG  . GLU A 1 50 ? -8.108  16.137  -5.894  1.00 83.03 50 A 1 
ATOM 373 C CD  . GLU A 1 50 ? -8.993  14.893  -5.746  1.00 78.67 50 A 1 
ATOM 374 O OE1 . GLU A 1 50 ? -9.087  14.314  -4.642  1.00 69.22 50 A 1 
ATOM 375 O OE2 . GLU A 1 50 ? -9.613  14.442  -6.735  1.00 70.29 50 A 1 
ATOM 376 N N   . LYS A 1 51 ? -7.905  13.855  -9.087  1.00 90.92 51 A 1 
ATOM 377 C CA  . LYS A 1 51 ? -8.373  12.496  -9.396  1.00 90.99 51 A 1 
ATOM 378 C C   . LYS A 1 51 ? -7.213  11.554  -9.708  1.00 90.82 51 A 1 
ATOM 379 O O   . LYS A 1 51 ? -7.242  10.390  -9.296  1.00 90.82 51 A 1 
ATOM 380 C CB  . LYS A 1 51 ? -9.374  12.567  -10.559 1.00 91.00 51 A 1 
ATOM 381 C CG  . LYS A 1 51 ? -9.979  11.202  -10.916 1.00 86.99 51 A 1 
ATOM 382 C CD  . LYS A 1 51 ? -11.003 11.373  -12.042 1.00 84.17 51 A 1 
ATOM 383 C CE  . LYS A 1 51 ? -11.669 10.038  -12.398 1.00 75.57 51 A 1 
ATOM 384 N NZ  . LYS A 1 51 ? -12.740 10.229  -13.414 1.00 68.11 51 A 1 
ATOM 385 N N   . GLU A 1 52 ? -6.206  12.010  -10.433 1.00 92.07 52 A 1 
ATOM 386 C CA  . GLU A 1 52 ? -5.037  11.195  -10.766 1.00 91.87 52 A 1 
ATOM 387 C C   . GLU A 1 52 ? -4.123  10.970  -9.553  1.00 91.74 52 A 1 
ATOM 388 O O   . GLU A 1 52 ? -3.667  9.846   -9.331  1.00 91.13 52 A 1 
ATOM 389 C CB  . GLU A 1 52 ? -4.303  11.822  -11.959 1.00 92.17 52 A 1 
ATOM 390 C CG  . GLU A 1 52 ? -3.134  10.973  -12.470 1.00 81.36 52 A 1 
ATOM 391 C CD  . GLU A 1 52 ? -3.494  9.518   -12.812 1.00 78.75 52 A 1 
ATOM 392 O OE1 . GLU A 1 52 ? -2.592  8.654   -12.671 1.00 70.83 52 A 1 
ATOM 393 O OE2 . GLU A 1 52 ? -4.663  9.221   -13.165 1.00 72.81 52 A 1 
ATOM 394 N N   . LEU A 1 53 ? -3.922  11.988  -8.707  1.00 91.19 53 A 1 
ATOM 395 C CA  . LEU A 1 53 ? -3.224  11.859  -7.426  1.00 89.47 53 A 1 
ATOM 396 C C   . LEU A 1 53 ? -3.879  10.783  -6.554  1.00 89.46 53 A 1 
ATOM 397 O O   . LEU A 1 53 ? -3.222  9.819   -6.144  1.00 88.97 53 A 1 
ATOM 398 C CB  . LEU A 1 53 ? -3.218  13.234  -6.727  1.00 88.86 53 A 1 
ATOM 399 C CG  . LEU A 1 53 ? -2.647  13.222  -5.297  1.00 85.36 53 A 1 
ATOM 400 C CD1 . LEU A 1 53 ? -1.182  12.799  -5.269  1.00 79.86 53 A 1 
ATOM 401 C CD2 . LEU A 1 53 ? -2.775  14.608  -4.682  1.00 79.36 53 A 1 
ATOM 402 N N   . ARG A 1 54 ? -5.184  10.891  -6.346  1.00 89.99 54 A 1 
ATOM 403 C CA  . ARG A 1 54 ? -5.975  9.932   -5.572  1.00 89.49 54 A 1 
ATOM 404 C C   . ARG A 1 54 ? -5.898  8.523   -6.163  1.00 89.50 54 A 1 
ATOM 405 O O   . ARG A 1 54 ? -5.663  7.560   -5.434  1.00 88.98 54 A 1 
ATOM 406 C CB  . ARG A 1 54 ? -7.407  10.466  -5.505  1.00 88.43 54 A 1 
ATOM 407 C CG  . ARG A 1 54 ? -8.300  9.626   -4.617  1.00 79.87 54 A 1 
ATOM 408 C CD  . ARG A 1 54 ? -9.656  10.259  -4.319  1.00 78.26 54 A 1 
ATOM 409 N NE  . ARG A 1 54 ? -10.018 11.435  -5.115  1.00 71.03 54 A 1 
ATOM 410 C CZ  . ARG A 1 54 ? -11.131 11.656  -5.791  1.00 66.21 54 A 1 
ATOM 411 N NH1 . ARG A 1 54 ? -12.107 10.811  -5.832  1.00 59.41 54 A 1 
ATOM 412 N NH2 . ARG A 1 54 ? -11.275 12.759  -6.452  1.00 56.31 54 A 1 
ATOM 413 N N   . ARG A 1 55 ? -6.013  8.407   -7.486  1.00 90.58 55 A 1 
ATOM 414 C CA  . ARG A 1 55 ? -5.873  7.124   -8.190  1.00 91.42 55 A 1 
ATOM 415 C C   . ARG A 1 55 ? -4.499  6.493   -7.949  1.00 90.97 55 A 1 
ATOM 416 O O   . ARG A 1 55 ? -4.430  5.292   -7.695  1.00 90.33 55 A 1 
ATOM 417 C CB  . ARG A 1 55 ? -6.148  7.337   -9.685  1.00 92.27 55 A 1 
ATOM 418 C CG  . ARG A 1 55 ? -6.028  6.035   -10.483 1.00 88.16 55 A 1 
ATOM 419 C CD  . ARG A 1 55 ? -6.207  6.286   -11.975 1.00 86.56 55 A 1 
ATOM 420 N NE  . ARG A 1 55 ? -7.604  6.549   -12.344 1.00 78.13 55 A 1 
ATOM 421 C CZ  . ARG A 1 55 ? -8.043  7.474   -13.175 1.00 71.73 55 A 1 
ATOM 422 N NH1 . ARG A 1 55 ? -7.255  8.376   -13.700 1.00 64.75 55 A 1 
ATOM 423 N NH2 . ARG A 1 55 ? -9.302  7.501   -13.513 1.00 61.25 55 A 1 
ATOM 424 N N   . LYS A 1 56 ? -3.410  7.266   -8.005  1.00 89.74 56 A 1 
ATOM 425 C CA  . LYS A 1 56 ? -2.046  6.776   -7.742  1.00 88.19 56 A 1 
ATOM 426 C C   . LYS A 1 56 ? -1.888  6.264   -6.309  1.00 87.77 56 A 1 
ATOM 427 O O   . LYS A 1 56 ? -1.320  5.189   -6.118  1.00 86.74 56 A 1 
ATOM 428 C CB  . LYS A 1 56 ? -1.021  7.884   -8.036  1.00 88.80 56 A 1 
ATOM 429 C CG  . LYS A 1 56 ? -0.819  8.114   -9.543  1.00 81.79 56 A 1 
ATOM 430 C CD  . LYS A 1 56 ? 0.027   9.371   -9.792  1.00 80.00 56 A 1 
ATOM 431 C CE  . LYS A 1 56 ? 0.160   9.629   -11.297 1.00 72.15 56 A 1 
ATOM 432 N NZ  . LYS A 1 56 ? 0.764   10.953  -11.599 1.00 65.70 56 A 1 
ATOM 433 N N   . LEU A 1 57 ? -2.416  6.986   -5.321  1.00 86.98 57 A 1 
ATOM 434 C CA  . LEU A 1 57 ? -2.380  6.568   -3.915  1.00 85.68 57 A 1 
ATOM 435 C C   . LEU A 1 57 ? -3.143  5.258   -3.693  1.00 84.77 57 A 1 
ATOM 436 O O   . LEU A 1 57 ? -2.587  4.308   -3.138  1.00 83.70 57 A 1 
ATOM 437 C CB  . LEU A 1 57 ? -2.950  7.686   -3.025  1.00 85.74 57 A 1 
ATOM 438 C CG  . LEU A 1 57 ? -2.073  8.948   -2.938  1.00 82.68 57 A 1 
ATOM 439 C CD1 . LEU A 1 57 ? -2.825  10.033  -2.172  1.00 79.88 57 A 1 
ATOM 440 C CD2 . LEU A 1 57 ? -0.750  8.671   -2.223  1.00 80.00 57 A 1 
ATOM 441 N N   . VAL A 1 58 ? -4.369  5.171   -4.204  1.00 84.49 58 A 1 
ATOM 442 C CA  . VAL A 1 58 ? -5.196  3.961   -4.087  1.00 82.98 58 A 1 
ATOM 443 C C   . VAL A 1 58 ? -4.542  2.774   -4.795  1.00 82.91 58 A 1 
ATOM 444 O O   . VAL A 1 58 ? -4.461  1.696   -4.218  1.00 82.65 58 A 1 
ATOM 445 C CB  . VAL A 1 58 ? -6.621  4.220   -4.606  1.00 82.52 58 A 1 
ATOM 446 C CG1 . VAL A 1 58 ? -7.469  2.942   -4.644  1.00 79.27 58 A 1 
ATOM 447 C CG2 . VAL A 1 58 ? -7.351  5.220   -3.700  1.00 79.30 58 A 1 
ATOM 448 N N   . ARG A 1 59 ? -3.999  2.959   -6.000  1.00 85.07 59 A 1 
ATOM 449 C CA  . ARG A 1 59 ? -3.286  1.888   -6.720  1.00 84.11 59 A 1 
ATOM 450 C C   . ARG A 1 59 ? -2.070  1.371   -5.957  1.00 82.99 59 A 1 
ATOM 451 O O   . ARG A 1 59 ? -1.858  0.165   -5.920  1.00 82.03 59 A 1 
ATOM 452 C CB  . ARG A 1 59 ? -2.856  2.366   -8.110  1.00 86.30 59 A 1 
ATOM 453 C CG  . ARG A 1 59 ? -4.017  2.340   -9.113  1.00 81.61 59 A 1 
ATOM 454 C CD  . ARG A 1 59 ? -3.528  2.885   -10.459 1.00 80.23 59 A 1 
ATOM 455 N NE  . ARG A 1 59 ? -4.536  2.719   -11.521 1.00 74.02 59 A 1 
ATOM 456 C CZ  . ARG A 1 59 ? -4.467  3.224   -12.740 1.00 68.82 59 A 1 
ATOM 457 N NH1 . ARG A 1 59 ? -3.491  4.005   -13.117 1.00 63.22 59 A 1 
ATOM 458 N NH2 . ARG A 1 59 ? -5.389  2.946   -13.624 1.00 60.54 59 A 1 
ATOM 459 N N   . LYS A 1 60 ? -1.288  2.257   -5.328  1.00 81.46 60 A 1 
ATOM 460 C CA  . LYS A 1 60 ? -0.151  1.850   -4.486  1.00 78.66 60 A 1 
ATOM 461 C C   . LYS A 1 60 ? -0.605  1.002   -3.298  1.00 78.01 60 A 1 
ATOM 462 O O   . LYS A 1 60 ? 0.018   -0.016  -3.014  1.00 76.44 60 A 1 
ATOM 463 C CB  . LYS A 1 60 ? 0.619   3.080   -3.983  1.00 78.31 60 A 1 
ATOM 464 C CG  . LYS A 1 60 ? 1.511   3.711   -5.061  1.00 72.44 60 A 1 
ATOM 465 C CD  . LYS A 1 60 ? 2.184   4.966   -4.496  1.00 69.70 60 A 1 
ATOM 466 C CE  . LYS A 1 60 ? 3.099   5.623   -5.538  1.00 64.14 60 A 1 
ATOM 467 N NZ  . LYS A 1 60 ? 3.800   6.807   -4.977  1.00 58.68 60 A 1 
ATOM 468 N N   . ALA A 1 61 ? -1.689  1.397   -2.641  1.00 78.91 61 A 1 
ATOM 469 C CA  . ALA A 1 61 ? -2.246  0.636   -1.527  1.00 77.37 61 A 1 
ATOM 470 C C   . ALA A 1 61 ? -2.795  -0.722  -1.973  1.00 76.69 61 A 1 
ATOM 471 O O   . ALA A 1 61 ? -2.463  -1.735  -1.364  1.00 76.01 61 A 1 
ATOM 472 C CB  . ALA A 1 61 ? -3.334  1.467   -0.859  1.00 77.83 61 A 1 
ATOM 473 N N   . LEU A 1 62 ? -3.563  -0.759  -3.060  1.00 77.71 62 A 1 
ATOM 474 C CA  . LEU A 1 62 ? -4.097  -2.002  -3.616  1.00 76.76 62 A 1 
ATOM 475 C C   . LEU A 1 62 ? -2.981  -2.951  -4.039  1.00 75.08 62 A 1 
ATOM 476 O O   . LEU A 1 62 ? -3.034  -4.121  -3.690  1.00 74.76 62 A 1 
ATOM 477 C CB  . LEU A 1 62 ? -5.018  -1.702  -4.807  1.00 78.56 62 A 1 
ATOM 478 C CG  . LEU A 1 62 ? -6.371  -1.079  -4.427  1.00 75.93 62 A 1 
ATOM 479 C CD1 . LEU A 1 62 ? -7.123  -0.705  -5.702  1.00 74.59 62 A 1 
ATOM 480 C CD2 . LEU A 1 62 ? -7.245  -2.035  -3.614  1.00 74.33 62 A 1 
ATOM 481 N N   . LYS A 1 63 ? -1.938  -2.457  -4.690  1.00 76.63 63 A 1 
ATOM 482 C CA  . LYS A 1 63 ? -0.774  -3.275  -5.045  1.00 74.50 63 A 1 
ATOM 483 C C   . LYS A 1 63 ? -0.129  -3.916  -3.815  1.00 73.04 63 A 1 
ATOM 484 O O   . LYS A 1 63 ? 0.242   -5.078  -3.864  1.00 71.76 63 A 1 
ATOM 485 C CB  . LYS A 1 63 ? 0.232   -2.439  -5.850  1.00 74.66 63 A 1 
ATOM 486 C CG  . LYS A 1 63 ? 1.416   -3.300  -6.314  1.00 68.83 63 A 1 
ATOM 487 C CD  . LYS A 1 63 ? 2.403   -2.537  -7.206  1.00 68.43 63 A 1 
ATOM 488 C CE  . LYS A 1 63 ? 3.513   -3.519  -7.603  1.00 62.04 63 A 1 
ATOM 489 N NZ  . LYS A 1 63 ? 4.509   -2.934  -8.535  1.00 58.09 63 A 1 
ATOM 490 N N   . ALA A 1 64 ? 0.001   -3.170  -2.722  1.00 72.42 64 A 1 
ATOM 491 C CA  . ALA A 1 64 ? 0.548   -3.709  -1.478  1.00 70.24 64 A 1 
ATOM 492 C C   . ALA A 1 64 ? -0.378  -4.760  -0.842  1.00 70.19 64 A 1 
ATOM 493 O O   . ALA A 1 64 ? 0.102   -5.768  -0.343  1.00 68.95 64 A 1 
ATOM 494 C CB  . ALA A 1 64 ? 0.827   -2.541  -0.519  1.00 68.93 64 A 1 
ATOM 495 N N   . LEU A 1 65 ? -1.686  -4.534  -0.875  1.00 69.31 65 A 1 
ATOM 496 C CA  . LEU A 1 65 ? -2.678  -5.447  -0.298  1.00 68.58 65 A 1 
ATOM 497 C C   . LEU A 1 65 ? -2.888  -6.717  -1.131  1.00 68.56 65 A 1 
ATOM 498 O O   . LEU A 1 65 ? -3.119  -7.773  -0.561  1.00 67.63 65 A 1 
ATOM 499 C CB  . LEU A 1 65 ? -4.016  -4.703  -0.147  1.00 68.09 65 A 1 
ATOM 500 C CG  . LEU A 1 65 ? -4.031  -3.639  0.961   1.00 64.09 65 A 1 
ATOM 501 C CD1 . LEU A 1 65 ? -5.297  -2.792  0.852   1.00 61.20 65 A 1 
ATOM 502 C CD2 . LEU A 1 65 ? -4.004  -4.268  2.352   1.00 60.53 65 A 1 
ATOM 503 N N   . CYS A 1 66 ? -2.818  -6.611  -2.449  1.00 70.33 66 A 1 
ATOM 504 C CA  . CYS A 1 66 ? -3.057  -7.707  -3.387  1.00 69.56 66 A 1 
ATOM 505 C C   . CYS A 1 66 ? -1.766  -8.418  -3.818  1.00 68.70 66 A 1 
ATOM 506 O O   . CYS A 1 66 ? -1.746  -9.054  -4.867  1.00 67.39 66 A 1 
ATOM 507 C CB  . CYS A 1 66 ? -3.843  -7.185  -4.601  1.00 70.13 66 A 1 
ATOM 508 S SG  . CYS A 1 66 ? -5.441  -6.483  -4.106  1.00 66.61 66 A 1 
ATOM 509 N N   . THR A 1 67 ? -0.676  -8.262  -3.071  1.00 68.82 67 A 1 
ATOM 510 C CA  . THR A 1 67 ? 0.549   -9.019  -3.347  1.00 67.78 67 A 1 
ATOM 511 C C   . THR A 1 67 ? 0.278   -10.496 -3.095  1.00 68.40 67 A 1 
ATOM 512 O O   . THR A 1 67 ? -0.032  -10.870 -1.966  1.00 67.58 67 A 1 
ATOM 513 C CB  . THR A 1 67 ? 1.721   -8.529  -2.485  1.00 65.50 67 A 1 
ATOM 514 O OG1 . THR A 1 67 ? 1.957   -7.158  -2.721  1.00 59.24 67 A 1 
ATOM 515 C CG2 . THR A 1 67 ? 3.030   -9.253  -2.801  1.00 57.07 67 A 1 
ATOM 516 N N   . GLU A 1 68 ? 0.370   -11.310 -4.126  1.00 67.97 68 A 1 
ATOM 517 C CA  . GLU A 1 68 ? 0.279   -12.764 -3.990  1.00 67.75 68 A 1 
ATOM 518 C C   . GLU A 1 68 ? 1.580   -13.305 -3.402  1.00 67.45 68 A 1 
ATOM 519 O O   . GLU A 1 68 ? 2.675   -12.875 -3.775  1.00 65.75 68 A 1 
ATOM 520 C CB  . GLU A 1 68 ? -0.051  -13.419 -5.337  1.00 65.91 68 A 1 
ATOM 521 C CG  . GLU A 1 68 ? -1.461  -13.019 -5.815  1.00 60.49 68 A 1 
ATOM 522 C CD  . GLU A 1 68 ? -1.874  -13.649 -7.153  1.00 57.76 68 A 1 
ATOM 523 O OE1 . GLU A 1 68 ? -3.046  -13.435 -7.537  1.00 54.74 68 A 1 
ATOM 524 O OE2 . GLU A 1 68 ? -1.026  -14.289 -7.808  1.00 53.84 68 A 1 
ATOM 525 N N   . VAL A 1 69 ? 1.448   -14.205 -2.442  1.00 64.13 69 A 1 
ATOM 526 C CA  . VAL A 1 69 ? 2.566   -14.857 -1.764  1.00 64.33 69 A 1 
ATOM 527 C C   . VAL A 1 69 ? 2.173   -16.307 -1.537  1.00 65.90 69 A 1 
ATOM 528 O O   . VAL A 1 69 ? 1.208   -16.581 -0.827  1.00 63.48 69 A 1 
ATOM 529 C CB  . VAL A 1 69 ? 2.896   -14.173 -0.424  1.00 61.22 69 A 1 
ATOM 530 C CG1 . VAL A 1 69 ? 4.040   -14.884 0.302   1.00 56.33 69 A 1 
ATOM 531 C CG2 . VAL A 1 69 ? 3.316   -12.715 -0.611  1.00 56.43 69 A 1 
ATOM 532 N N   . ASP A 1 70 ? 2.912   -17.215 -2.125  1.00 66.83 70 A 1 
ATOM 533 C CA  . ASP A 1 70 ? 2.735   -18.668 -2.030  1.00 67.01 70 A 1 
ATOM 534 C C   . ASP A 1 70 ? 3.805   -19.345 -1.164  1.00 66.81 70 A 1 
ATOM 535 O O   . ASP A 1 70 ? 3.615   -20.466 -0.698  1.00 62.52 70 A 1 
ATOM 536 C CB  . ASP A 1 70 ? 2.680   -19.256 -3.447  1.00 65.42 70 A 1 
ATOM 537 C CG  . ASP A 1 70 ? 3.867   -18.903 -4.348  1.00 61.13 70 A 1 
ATOM 538 O OD1 . ASP A 1 70 ? 4.711   -18.071 -3.937  1.00 57.33 70 A 1 
ATOM 539 O OD2 . ASP A 1 70 ? 3.861   -19.408 -5.493  1.00 58.03 70 A 1 
ATOM 540 N N   . GLU A 1 71 ? 4.886   -18.625 -0.862  1.00 58.38 71 A 1 
ATOM 541 C CA  . GLU A 1 71 ? 5.992   -19.083 -0.023  1.00 60.33 71 A 1 
ATOM 542 C C   . GLU A 1 71 ? 6.543   -17.959 0.872   1.00 60.19 71 A 1 
ATOM 543 O O   . GLU A 1 71 ? 6.020   -16.840 0.917   1.00 57.40 71 A 1 
ATOM 544 C CB  . GLU A 1 71 ? 7.073   -19.726 -0.915  1.00 59.68 71 A 1 
ATOM 545 C CG  . GLU A 1 71 ? 7.708   -18.771 -1.936  1.00 55.01 71 A 1 
ATOM 546 C CD  . GLU A 1 71 ? 8.776   -19.454 -2.811  1.00 52.84 71 A 1 
ATOM 547 O OE1 . GLU A 1 71 ? 9.408   -18.735 -3.612  1.00 50.52 71 A 1 
ATOM 548 O OE2 . GLU A 1 71 ? 8.987   -20.685 -2.659  1.00 50.25 71 A 1 
ATOM 549 N N   . GLN A 1 72 ? 7.590   -18.257 1.628   1.00 52.76 72 A 1 
ATOM 550 C CA  . GLN A 1 72 ? 8.316   -17.251 2.404   1.00 52.73 72 A 1 
ATOM 551 C C   . GLN A 1 72 ? 9.157   -16.375 1.473   1.00 53.79 72 A 1 
ATOM 552 O O   . GLN A 1 72 ? 10.091  -16.851 0.842   1.00 52.65 72 A 1 
ATOM 553 C CB  . GLN A 1 72 ? 9.177   -17.960 3.461   1.00 51.74 72 A 1 
ATOM 554 C CG  . GLN A 1 72 ? 10.059  -17.002 4.275   1.00 47.58 72 A 1 
ATOM 555 C CD  . GLN A 1 72 ? 9.235   -15.997 5.077   1.00 43.30 72 A 1 
ATOM 556 O OE1 . GLN A 1 72 ? 8.983   -14.886 4.653   1.00 41.91 72 A 1 
ATOM 557 N NE2 . GLN A 1 72 ? 8.778   -16.363 6.254   1.00 39.30 72 A 1 
ATOM 558 N N   . THR A 1 73 ? 8.850   -15.072 1.420   1.00 51.36 73 A 1 
ATOM 559 C CA  . THR A 1 73 ? 9.485   -14.130 0.480   1.00 51.71 73 A 1 
ATOM 560 C C   . THR A 1 73 ? 10.409  -13.107 1.139   1.00 51.32 73 A 1 
ATOM 561 O O   . THR A 1 73 ? 11.162  -12.426 0.451   1.00 49.17 73 A 1 
ATOM 562 C CB  . THR A 1 73 ? 8.431   -13.392 -0.354  1.00 48.53 73 A 1 
ATOM 563 O OG1 . THR A 1 73 ? 7.516   -12.724 0.485   1.00 44.90 73 A 1 
ATOM 564 C CG2 . THR A 1 73 ? 7.642   -14.328 -1.266  1.00 43.61 73 A 1 
ATOM 565 N N   . VAL A 1 74 ? 10.354  -12.963 2.457   1.00 52.79 74 A 1 
ATOM 566 C CA  . VAL A 1 74 ? 11.106  -11.929 3.196   1.00 53.70 74 A 1 
ATOM 567 C C   . VAL A 1 74 ? 12.217  -12.522 4.054   1.00 54.42 74 A 1 
ATOM 568 O O   . VAL A 1 74 ? 13.283  -11.922 4.177   1.00 52.12 74 A 1 
ATOM 569 C CB  . VAL A 1 74 ? 10.150  -11.069 4.046   1.00 50.86 74 A 1 
ATOM 570 C CG1 . VAL A 1 74 ? 10.883  -10.010 4.876   1.00 46.80 74 A 1 
ATOM 571 C CG2 . VAL A 1 74 ? 9.145   -10.327 3.149   1.00 46.02 74 A 1 
ATOM 572 N N   . PHE A 1 75 ? 11.981  -13.673 4.653   1.00 53.56 75 A 1 
ATOM 573 C CA  . PHE A 1 75 ? 12.962  -14.332 5.508   1.00 54.37 75 A 1 
ATOM 574 C C   . PHE A 1 75 ? 13.480  -15.590 4.819   1.00 54.08 75 A 1 
ATOM 575 O O   . PHE A 1 75 ? 12.730  -16.538 4.622   1.00 52.45 75 A 1 
ATOM 576 C CB  . PHE A 1 75 ? 12.346  -14.641 6.876   1.00 52.40 75 A 1 
ATOM 577 C CG  . PHE A 1 75 ? 11.757  -13.430 7.578   1.00 50.25 75 A 1 
ATOM 578 C CD1 . PHE A 1 75 ? 12.596  -12.417 8.064   1.00 47.40 75 A 1 
ATOM 579 C CD2 . PHE A 1 75 ? 10.363  -13.310 7.722   1.00 45.90 75 A 1 
ATOM 580 C CE1 . PHE A 1 75 ? 12.044  -11.284 8.692   1.00 44.41 75 A 1 
ATOM 581 C CE2 . PHE A 1 75 ? 9.813   -12.179 8.350   1.00 43.82 75 A 1 
ATOM 582 C CZ  . PHE A 1 75 ? 10.652  -11.165 8.834   1.00 43.78 75 A 1 
ATOM 583 N N   . GLU A 1 76 ? 14.741  -15.597 4.467   1.00 50.15 76 A 1 
ATOM 584 C CA  . GLU A 1 76 ? 15.421  -16.822 4.065   1.00 52.81 76 A 1 
ATOM 585 C C   . GLU A 1 76 ? 15.779  -17.612 5.325   1.00 52.18 76 A 1 
ATOM 586 O O   . GLU A 1 76 ? 16.477  -17.106 6.210   1.00 49.73 76 A 1 
ATOM 587 C CB  . GLU A 1 76 ? 16.678  -16.512 3.242   1.00 51.57 76 A 1 
ATOM 588 C CG  . GLU A 1 76 ? 16.348  -15.893 1.870   1.00 46.85 76 A 1 
ATOM 589 C CD  . GLU A 1 76 ? 17.597  -15.578 1.029   1.00 43.30 76 A 1 
ATOM 590 O OE1 . GLU A 1 76 ? 17.422  -15.075 -0.096  1.00 41.78 76 A 1 
ATOM 591 O OE2 . GLU A 1 76 ? 18.731  -15.801 1.526   1.00 41.07 76 A 1 
ATOM 592 N N   . ASP A 1 77 ? 15.316  -18.857 5.398   1.00 52.25 77 A 1 
ATOM 593 C CA  . ASP A 1 77 ? 15.857  -19.792 6.372   1.00 54.39 77 A 1 
ATOM 594 C C   . ASP A 1 77 ? 17.331  -20.008 6.033   1.00 53.44 77 A 1 
ATOM 595 O O   . ASP A 1 77 ? 17.690  -20.763 5.128   1.00 50.65 77 A 1 
ATOM 596 C CB  . ASP A 1 77 ? 15.080  -21.124 6.368   1.00 52.77 77 A 1 
ATOM 597 C CG  . ASP A 1 77 ? 13.775  -21.084 7.162   1.00 48.30 77 A 1 
ATOM 598 O OD1 . ASP A 1 77 ? 13.699  -20.291 8.126   1.00 44.42 77 A 1 
ATOM 599 O OD2 . ASP A 1 77 ? 12.896  -21.909 6.837   1.00 43.79 77 A 1 
ATOM 600 N N   . LYS A 1 78 ? 18.204  -19.335 6.766   1.00 52.99 78 A 1 
ATOM 601 C CA  . LYS A 1 78 ? 19.616  -19.707 6.773   1.00 55.39 78 A 1 
ATOM 602 C C   . LYS A 1 78 ? 19.692  -21.112 7.358   1.00 52.74 78 A 1 
ATOM 603 O O   . LYS A 1 78 ? 19.772  -21.262 8.574   1.00 50.24 78 A 1 
ATOM 604 C CB  . LYS A 1 78 ? 20.474  -18.708 7.569   1.00 54.58 78 A 1 
ATOM 605 C CG  . LYS A 1 78 ? 20.624  -17.375 6.836   1.00 50.14 78 A 1 
ATOM 606 C CD  . LYS A 1 78 ? 21.619  -16.462 7.560   1.00 46.89 78 A 1 
ATOM 607 C CE  . LYS A 1 78 ? 21.747  -15.154 6.785   1.00 44.33 78 A 1 
ATOM 608 N NZ  . LYS A 1 78 ? 22.718  -14.227 7.402   1.00 39.27 78 A 1 
ATOM 609 N N   . LYS A 1 79 ? 19.637  -22.125 6.481   1.00 55.70 79 A 1 
ATOM 610 C CA  . LYS A 1 79 ? 19.994  -23.493 6.847   1.00 58.71 79 A 1 
ATOM 611 C C   . LYS A 1 79 ? 21.391  -23.434 7.466   1.00 56.75 79 A 1 
ATOM 612 O O   . LYS A 1 79 ? 22.363  -23.149 6.771   1.00 54.29 79 A 1 
ATOM 613 C CB  . LYS A 1 79 ? 19.950  -24.435 5.622   1.00 57.61 79 A 1 
ATOM 614 C CG  . LYS A 1 79 ? 18.515  -24.751 5.182   1.00 51.90 79 A 1 
ATOM 615 C CD  . LYS A 1 79 ? 18.503  -25.742 4.011   1.00 48.64 79 A 1 
ATOM 616 C CE  . LYS A 1 79 ? 17.058  -26.068 3.624   1.00 45.25 79 A 1 
ATOM 617 N NZ  . LYS A 1 79 ? 16.975  -26.976 2.458   1.00 40.29 79 A 1 
ATOM 618 N N   . LYS A 1 80 ? 21.430  -23.584 8.776   1.00 55.91 80 A 1 
ATOM 619 C CA  . LYS A 1 80 ? 22.662  -23.932 9.484   1.00 59.74 80 A 1 
ATOM 620 C C   . LYS A 1 80 ? 22.993  -25.390 9.205   1.00 53.95 80 A 1 
ATOM 621 O O   . LYS A 1 80 ? 22.038  -26.191 9.132   1.00 50.45 80 A 1 
ATOM 622 C CB  . LYS A 1 80 ? 22.521  -23.707 10.992  1.00 57.12 80 A 1 
ATOM 623 C CG  . LYS A 1 80 ? 22.784  -22.259 11.408  1.00 51.30 80 A 1 
ATOM 624 C CD  . LYS A 1 80 ? 22.767  -22.174 12.937  1.00 49.67 80 A 1 
ATOM 625 C CE  . LYS A 1 80 ? 23.136  -20.777 13.418  1.00 46.77 80 A 1 
ATOM 626 N NZ  . LYS A 1 80 ? 23.138  -20.714 14.900  1.00 42.33 80 A 1 
ATOM 627 O OXT . LYS A 1 80 ? 24.214  -25.651 9.112   1.00 53.30 80 A 1 
#
