# 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_if07759
#
_entry.id if07759
#
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" 
"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 ALA 2  
1 n GLN 3  
1 n LYS 4  
1 n ILE 5  
1 n LYS 6  
1 n ILE 7  
1 n ARG 8  
1 n LEU 9  
1 n VAL 10 
1 n ARG 11 
1 n SER 12 
1 n THR 13 
1 n ILE 14 
1 n GLY 15 
1 n SER 16 
1 n LEU 17 
1 n PRO 18 
1 n LYS 19 
1 n GLN 20 
1 n ARG 21 
1 n ALA 22 
1 n THR 23 
1 n ILE 24 
1 n ARG 25 
1 n SER 26 
1 n LEU 27 
1 n GLY 28 
1 n LEU 29 
1 n GLY 30 
1 n LYS 31 
1 n ILE 32 
1 n GLY 33 
1 n SER 34 
1 n SER 35 
1 n VAL 36 
1 n TYR 37 
1 n GLN 38 
1 n GLU 39 
1 n ALA 40 
1 n THR 41 
1 n PRO 42 
1 n VAL 43 
1 n ILE 44 
1 n LEU 45 
1 n GLY 46 
1 n MET 47 
1 n ILE 48 
1 n ARG 49 
1 n VAL 50 
1 n VAL 51 
1 n SER 52 
1 n HIS 53 
1 n MET 54 
1 n VAL 55 
1 n SER 56 
1 n VAL 57 
1 n THR 58 
1 n SER 59 
1 n GLU 60 
1 n ALA 61 
1 n PRO 62 
1 n ALA 63 
1 n SER 64 
1 n VAL 65 
1 n THR 66 
1 n ASN 67 
1 n LYS 68 
1 n ASP 69 
1 n SER 70 
1 n GLY 71 
1 n LYS 72 
1 n GLY 73 
1 n VAL 74 
1 n ASN 75 
#
_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 14:13:24)"
_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 79.49
_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 ALA . 2  A 2  
A 3  1 n GLN . 3  A 3  
A 4  1 n LYS . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n LYS . 6  A 6  
A 7  1 n ILE . 7  A 7  
A 8  1 n ARG . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n VAL . 10 A 10 
A 11 1 n ARG . 11 A 11 
A 12 1 n SER . 12 A 12 
A 13 1 n THR . 13 A 13 
A 14 1 n ILE . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n SER . 16 A 16 
A 17 1 n LEU . 17 A 17 
A 18 1 n PRO . 18 A 18 
A 19 1 n LYS . 19 A 19 
A 20 1 n GLN . 20 A 20 
A 21 1 n ARG . 21 A 21 
A 22 1 n ALA . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n ILE . 24 A 24 
A 25 1 n ARG . 25 A 25 
A 26 1 n SER . 26 A 26 
A 27 1 n LEU . 27 A 27 
A 28 1 n GLY . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n GLY . 30 A 30 
A 31 1 n LYS . 31 A 31 
A 32 1 n ILE . 32 A 32 
A 33 1 n GLY . 33 A 33 
A 34 1 n SER . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n TYR . 37 A 37 
A 38 1 n GLN . 38 A 38 
A 39 1 n GLU . 39 A 39 
A 40 1 n ALA . 40 A 40 
A 41 1 n THR . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n ILE . 44 A 44 
A 45 1 n LEU . 45 A 45 
A 46 1 n GLY . 46 A 46 
A 47 1 n MET . 47 A 47 
A 48 1 n ILE . 48 A 48 
A 49 1 n ARG . 49 A 49 
A 50 1 n VAL . 50 A 50 
A 51 1 n VAL . 51 A 51 
A 52 1 n SER . 52 A 52 
A 53 1 n HIS . 53 A 53 
A 54 1 n MET . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n SER . 56 A 56 
A 57 1 n VAL . 57 A 57 
A 58 1 n THR . 58 A 58 
A 59 1 n SER . 59 A 59 
A 60 1 n GLU . 60 A 60 
A 61 1 n ALA . 61 A 61 
A 62 1 n PRO . 62 A 62 
A 63 1 n ALA . 63 A 63 
A 64 1 n SER . 64 A 64 
A 65 1 n VAL . 65 A 65 
A 66 1 n THR . 66 A 66 
A 67 1 n ASN . 67 A 67 
A 68 1 n LYS . 68 A 68 
A 69 1 n ASP . 69 A 69 
A 70 1 n SER . 70 A 70 
A 71 1 n GLY . 71 A 71 
A 72 1 n LYS . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n VAL . 74 A 74 
A 75 1 n ASN . 75 A 75 
#
_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  ? -11.461 12.976  -8.190  1.00 62.36 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? -10.140 12.391  -8.494  1.00 65.54 1  A 1 
ATOM 3   C C   . MET A 1 1  ? -10.099 11.005  -7.884  1.00 65.86 1  A 1 
ATOM 4   O O   . MET A 1 1  ? -10.426 10.880  -6.708  1.00 60.73 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? -8.998  13.254  -7.935  1.00 59.80 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? -8.866  14.589  -8.681  1.00 54.35 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? -7.585  15.651  -7.975  1.00 49.22 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? -7.643  17.048  -9.107  1.00 43.86 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? -9.763  9.981   -8.666  1.00 72.56 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? -9.587  8.635   -8.133  1.00 76.51 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? -8.365  8.630   -7.202  1.00 79.68 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? -7.269  9.004   -7.614  1.00 74.38 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? -9.437  7.663   -9.297  1.00 69.91 2  A 1 
ATOM 14  N N   . GLN A 1 3  ? -8.564  8.268   -5.944  1.00 88.91 3  A 1 
ATOM 15  C CA  . GLN A 1 3  ? -7.469  8.198   -4.983  1.00 89.87 3  A 1 
ATOM 16  C C   . GLN A 1 3  ? -6.667  6.929   -5.248  1.00 91.16 3  A 1 
ATOM 17  O O   . GLN A 1 3  ? -7.195  5.826   -5.110  1.00 88.79 3  A 1 
ATOM 18  C CB  . GLN A 1 3  ? -8.003  8.243   -3.547  1.00 85.08 3  A 1 
ATOM 19  C CG  . GLN A 1 3  ? -8.528  9.637   -3.172  1.00 71.52 3  A 1 
ATOM 20  C CD  . GLN A 1 3  ? -9.003  9.716   -1.721  1.00 65.98 3  A 1 
ATOM 21  O OE1 . GLN A 1 3  ? -9.150  8.728   -1.022  1.00 60.24 3  A 1 
ATOM 22  N NE2 . GLN A 1 3  ? -9.274  10.897  -1.216  1.00 54.41 3  A 1 
ATOM 23  N N   . LYS A 1 4  ? -5.394  7.078   -5.618  1.00 93.72 4  A 1 
ATOM 24  C CA  . LYS A 1 4  ? -4.462  5.956   -5.685  1.00 94.00 4  A 1 
ATOM 25  C C   . LYS A 1 4  ? -3.822  5.740   -4.321  1.00 94.67 4  A 1 
ATOM 26  O O   . LYS A 1 4  ? -3.474  6.688   -3.619  1.00 93.00 4  A 1 
ATOM 27  C CB  . LYS A 1 4  ? -3.416  6.162   -6.780  1.00 91.79 4  A 1 
ATOM 28  C CG  . LYS A 1 4  ? -4.036  6.017   -8.173  1.00 81.65 4  A 1 
ATOM 29  C CD  . LYS A 1 4  ? -2.951  6.109   -9.250  1.00 78.83 4  A 1 
ATOM 30  C CE  . LYS A 1 4  ? -3.567  5.922   -10.632 1.00 70.70 4  A 1 
ATOM 31  N NZ  . LYS A 1 4  ? -2.547  6.025   -11.700 1.00 64.28 4  A 1 
ATOM 32  N N   . ILE A 1 5  ? -3.662  4.475   -3.960  1.00 95.02 5  A 1 
ATOM 33  C CA  . ILE A 1 5  ? -2.999  4.056   -2.731  1.00 95.15 5  A 1 
ATOM 34  C C   . ILE A 1 5  ? -1.865  3.096   -3.063  1.00 95.53 5  A 1 
ATOM 35  O O   . ILE A 1 5  ? -1.991  2.230   -3.929  1.00 94.89 5  A 1 
ATOM 36  C CB  . ILE A 1 5  ? -4.002  3.463   -1.714  1.00 94.50 5  A 1 
ATOM 37  C CG1 . ILE A 1 5  ? -4.802  2.276   -2.302  1.00 88.29 5  A 1 
ATOM 38  C CG2 . ILE A 1 5  ? -4.935  4.573   -1.204  1.00 82.45 5  A 1 
ATOM 39  C CD1 . ILE A 1 5  ? -5.685  1.550   -1.282  1.00 84.35 5  A 1 
ATOM 40  N N   . LYS A 1 6  ? -0.747  3.253   -2.372  1.00 95.87 6  A 1 
ATOM 41  C CA  . LYS A 1 6  ? 0.370   2.315   -2.399  1.00 96.18 6  A 1 
ATOM 42  C C   . LYS A 1 6  ? 0.210   1.335   -1.250  1.00 96.46 6  A 1 
ATOM 43  O O   . LYS A 1 6  ? 0.192   1.738   -0.092  1.00 95.54 6  A 1 
ATOM 44  C CB  . LYS A 1 6  ? 1.690   3.089   -2.332  1.00 95.26 6  A 1 
ATOM 45  C CG  . LYS A 1 6  ? 2.899   2.163   -2.495  1.00 92.90 6  A 1 
ATOM 46  C CD  . LYS A 1 6  ? 4.188   2.990   -2.453  1.00 90.14 6  A 1 
ATOM 47  C CE  . LYS A 1 6  ? 5.405   2.085   -2.654  1.00 82.44 6  A 1 
ATOM 48  N NZ  . LYS A 1 6  ? 6.654   2.874   -2.735  1.00 75.90 6  A 1 
ATOM 49  N N   . ILE A 1 7  ? 0.131   0.052   -1.565  1.00 96.21 7  A 1 
ATOM 50  C CA  . ILE A 1 7  ? 0.003   -1.026  -0.587  1.00 96.45 7  A 1 
ATOM 51  C C   . ILE A 1 7  ? 1.328   -1.776  -0.545  1.00 96.57 7  A 1 
ATOM 52  O O   . ILE A 1 7  ? 1.789   -2.265  -1.572  1.00 95.89 7  A 1 
ATOM 53  C CB  . ILE A 1 7  ? -1.171  -1.963  -0.941  1.00 96.30 7  A 1 
ATOM 54  C CG1 . ILE A 1 7  ? -2.477  -1.188  -1.225  1.00 94.01 7  A 1 
ATOM 55  C CG2 . ILE A 1 7  ? -1.376  -2.970  0.201   1.00 93.16 7  A 1 
ATOM 56  C CD1 . ILE A 1 7  ? -3.577  -2.070  -1.820  1.00 90.40 7  A 1 
ATOM 57  N N   . ARG A 1 8  ? 1.953   -1.882  0.628   1.00 96.50 8  A 1 
ATOM 58  C CA  . ARG A 1 8  ? 3.199   -2.620  0.847   1.00 96.68 8  A 1 
ATOM 59  C C   . ARG A 1 8  ? 2.980   -3.777  1.804   1.00 96.96 8  A 1 
ATOM 60  O O   . ARG A 1 8  ? 2.447   -3.579  2.887   1.00 95.69 8  A 1 
ATOM 61  C CB  . ARG A 1 8  ? 4.291   -1.667  1.355   1.00 95.44 8  A 1 
ATOM 62  C CG  . ARG A 1 8  ? 5.669   -2.341  1.321   1.00 88.35 8  A 1 
ATOM 63  C CD  . ARG A 1 8  ? 6.795   -1.401  1.756   1.00 85.55 8  A 1 
ATOM 64  N NE  . ARG A 1 8  ? 6.901   -1.308  3.226   1.00 75.86 8  A 1 
ATOM 65  C CZ  . ARG A 1 8  ? 7.967   -0.886  3.901   1.00 70.02 8  A 1 
ATOM 66  N NH1 . ARG A 1 8  ? 9.036   -0.454  3.289   1.00 63.73 8  A 1 
ATOM 67  N NH2 . ARG A 1 8  ? 7.980   -0.903  5.207   1.00 59.19 8  A 1 
ATOM 68  N N   . LEU A 1 9  ? 3.450   -4.966  1.445   1.00 97.03 9  A 1 
ATOM 69  C CA  . LEU A 1 9  ? 3.454   -6.119  2.342   1.00 97.19 9  A 1 
ATOM 70  C C   . LEU A 1 9  ? 4.618   -5.997  3.334   1.00 97.08 9  A 1 
ATOM 71  O O   . LEU A 1 9  ? 5.774   -5.948  2.930   1.00 96.00 9  A 1 
ATOM 72  C CB  . LEU A 1 9  ? 3.530   -7.401  1.499   1.00 96.83 9  A 1 
ATOM 73  C CG  . LEU A 1 9  ? 3.381   -8.696  2.315   1.00 95.94 9  A 1 
ATOM 74  C CD1 . LEU A 1 9  ? 2.006   -8.820  2.963   1.00 93.88 9  A 1 
ATOM 75  C CD2 . LEU A 1 9  ? 3.570   -9.907  1.402   1.00 93.74 9  A 1 
ATOM 76  N N   . VAL A 1 10 ? 4.307   -5.955  4.637   1.00 96.93 10 A 1 
ATOM 77  C CA  . VAL A 1 10 ? 5.300   -5.754  5.707   1.00 96.41 10 A 1 
ATOM 78  C C   . VAL A 1 10 ? 5.471   -6.976  6.605   1.00 96.06 10 A 1 
ATOM 79  O O   . VAL A 1 10 ? 6.435   -7.053  7.365   1.00 93.24 10 A 1 
ATOM 80  C CB  . VAL A 1 10 ? 4.983   -4.509  6.557   1.00 95.11 10 A 1 
ATOM 81  C CG1 . VAL A 1 10 ? 5.030   -3.235  5.701   1.00 87.11 10 A 1 
ATOM 82  C CG2 . VAL A 1 10 ? 3.622   -4.581  7.250   1.00 86.96 10 A 1 
ATOM 83  N N   . ARG A 1 11 ? 4.551   -7.950  6.528   1.00 95.33 11 A 1 
ATOM 84  C CA  . ARG A 1 11 ? 4.586   -9.189  7.315   1.00 95.05 11 A 1 
ATOM 85  C C   . ARG A 1 11 ? 4.544   -10.412 6.402   1.00 95.35 11 A 1 
ATOM 86  O O   . ARG A 1 11 ? 4.002   -10.363 5.301   1.00 93.03 11 A 1 
ATOM 87  C CB  . ARG A 1 11 ? 3.425   -9.211  8.319   1.00 92.82 11 A 1 
ATOM 88  C CG  . ARG A 1 11 ? 3.486   -8.113  9.403   1.00 85.45 11 A 1 
ATOM 89  C CD  . ARG A 1 11 ? 4.659   -8.298  10.367  1.00 80.35 11 A 1 
ATOM 90  N NE  . ARG A 1 11 ? 4.594   -7.328  11.480  1.00 71.61 11 A 1 
ATOM 91  C CZ  . ARG A 1 11 ? 5.320   -7.363  12.596  1.00 65.11 11 A 1 
ATOM 92  N NH1 . ARG A 1 11 ? 6.210   -8.297  12.815  1.00 59.52 11 A 1 
ATOM 93  N NH2 . ARG A 1 11 ? 5.162   -6.450  13.509  1.00 55.10 11 A 1 
ATOM 94  N N   . SER A 1 12 ? 5.100   -11.518 6.888   1.00 93.42 12 A 1 
ATOM 95  C CA  . SER A 1 12 ? 5.048   -12.789 6.175   1.00 93.01 12 A 1 
ATOM 96  C C   . SER A 1 12 ? 3.617   -13.320 6.092   1.00 93.08 12 A 1 
ATOM 97  O O   . SER A 1 12 ? 2.842   -13.195 7.035   1.00 89.42 12 A 1 
ATOM 98  C CB  . SER A 1 12 ? 5.958   -13.815 6.857   1.00 89.91 12 A 1 
ATOM 99  O OG  . SER A 1 12 ? 5.961   -15.010 6.103   1.00 79.08 12 A 1 
ATOM 100 N N   . THR A 1 13 ? 3.289   -13.972 4.984   1.00 92.42 13 A 1 
ATOM 101 C CA  . THR A 1 13 ? 2.021   -14.703 4.817   1.00 92.12 13 A 1 
ATOM 102 C C   . THR A 1 13 ? 2.082   -16.125 5.381   1.00 92.19 13 A 1 
ATOM 103 O O   . THR A 1 13 ? 1.069   -16.827 5.404   1.00 87.93 13 A 1 
ATOM 104 C CB  . THR A 1 13 ? 1.608   -14.744 3.344   1.00 90.21 13 A 1 
ATOM 105 O OG1 . THR A 1 13 ? 2.621   -15.341 2.565   1.00 83.15 13 A 1 
ATOM 106 C CG2 . THR A 1 13 ? 1.359   -13.351 2.770   1.00 83.38 13 A 1 
ATOM 107 N N   . ILE A 1 14 ? 3.254   -16.570 5.837   1.00 90.91 14 A 1 
ATOM 108 C CA  . ILE A 1 14 ? 3.435   -17.867 6.487   1.00 91.04 14 A 1 
ATOM 109 C C   . ILE A 1 14 ? 2.673   -17.858 7.815   1.00 90.63 14 A 1 
ATOM 110 O O   . ILE A 1 14 ? 2.769   -16.910 8.588   1.00 84.07 14 A 1 
ATOM 111 C CB  . ILE A 1 14 ? 4.930   -18.196 6.671   1.00 88.47 14 A 1 
ATOM 112 C CG1 . ILE A 1 14 ? 5.649   -18.231 5.305   1.00 81.84 14 A 1 
ATOM 113 C CG2 . ILE A 1 14 ? 5.095   -19.536 7.402   1.00 78.54 14 A 1 
ATOM 114 C CD1 . ILE A 1 14 ? 7.179   -18.350 5.403   1.00 72.26 14 A 1 
ATOM 115 N N   . GLY A 1 15 ? 1.891   -18.909 8.057   1.00 91.85 15 A 1 
ATOM 116 C CA  . GLY A 1 15 ? 1.028   -19.011 9.242   1.00 91.65 15 A 1 
ATOM 117 C C   . GLY A 1 15 ? -0.274  -18.208 9.163   1.00 92.51 15 A 1 
ATOM 118 O O   . GLY A 1 15 ? -1.113  -18.328 10.052  1.00 88.02 15 A 1 
ATOM 119 N N   . SER A 1 16 ? -0.488  -17.425 8.103   1.00 91.74 16 A 1 
ATOM 120 C CA  . SER A 1 16 ? -1.757  -16.720 7.909   1.00 92.28 16 A 1 
ATOM 121 C C   . SER A 1 16 ? -2.867  -17.649 7.409   1.00 93.43 16 A 1 
ATOM 122 O O   . SER A 1 16 ? -2.619  -18.692 6.791   1.00 90.02 16 A 1 
ATOM 123 C CB  . SER A 1 16 ? -1.585  -15.509 6.990   1.00 89.44 16 A 1 
ATOM 124 O OG  . SER A 1 16 ? -1.312  -15.900 5.661   1.00 79.48 16 A 1 
ATOM 125 N N   . LEU A 1 17 ? -4.111  -17.249 7.645   1.00 92.55 17 A 1 
ATOM 126 C CA  . LEU A 1 17 ? -5.281  -17.993 7.188   1.00 93.14 17 A 1 
ATOM 127 C C   . LEU A 1 17 ? -5.327  -18.068 5.653   1.00 93.60 17 A 1 
ATOM 128 O O   . LEU A 1 17 ? -4.904  -17.130 4.970   1.00 91.56 17 A 1 
ATOM 129 C CB  . LEU A 1 17 ? -6.559  -17.347 7.744   1.00 91.86 17 A 1 
ATOM 130 C CG  . LEU A 1 17 ? -6.688  -17.387 9.279   1.00 87.84 17 A 1 
ATOM 131 C CD1 . LEU A 1 17 ? -7.925  -16.601 9.708   1.00 82.79 17 A 1 
ATOM 132 C CD2 . LEU A 1 17 ? -6.814  -18.816 9.801   1.00 81.86 17 A 1 
ATOM 133 N N   . PRO A 1 18 ? -5.903  -19.148 5.075   1.00 94.39 18 A 1 
ATOM 134 C CA  . PRO A 1 18 ? -6.047  -19.281 3.621   1.00 94.67 18 A 1 
ATOM 135 C C   . PRO A 1 18 ? -6.715  -18.072 2.964   1.00 95.06 18 A 1 
ATOM 136 O O   . PRO A 1 18 ? -6.253  -17.602 1.924   1.00 93.46 18 A 1 
ATOM 137 C CB  . PRO A 1 18 ? -6.868  -20.559 3.419   1.00 93.34 18 A 1 
ATOM 138 C CG  . PRO A 1 18 ? -6.522  -21.396 4.645   1.00 91.09 18 A 1 
ATOM 139 C CD  . PRO A 1 18 ? -6.359  -20.351 5.747   1.00 93.36 18 A 1 
ATOM 140 N N   . LYS A 1 19 ? -7.741  -17.515 3.606   1.00 94.34 19 A 1 
ATOM 141 C CA  . LYS A 1 19 ? -8.440  -16.311 3.140   1.00 94.13 19 A 1 
ATOM 142 C C   . LYS A 1 19 ? -7.502  -15.105 3.051   1.00 94.69 19 A 1 
ATOM 143 O O   . LYS A 1 19 ? -7.518  -14.394 2.049   1.00 93.50 19 A 1 
ATOM 144 C CB  . LYS A 1 19 ? -9.643  -16.041 4.055   1.00 92.36 19 A 1 
ATOM 145 C CG  . LYS A 1 19 ? -10.528 -14.904 3.528   1.00 81.94 19 A 1 
ATOM 146 C CD  . LYS A 1 19 ? -11.784 -14.731 4.393   1.00 79.02 19 A 1 
ATOM 147 C CE  . LYS A 1 19 ? -12.675 -13.621 3.842   1.00 69.92 19 A 1 
ATOM 148 N NZ  . LYS A 1 19 ? -13.924 -13.463 4.630   1.00 63.45 19 A 1 
ATOM 149 N N   . GLN A 1 20 ? -6.651  -14.893 4.049   1.00 95.18 20 A 1 
ATOM 150 C CA  . GLN A 1 20 ? -5.686  -13.792 4.058   1.00 95.11 20 A 1 
ATOM 151 C C   . GLN A 1 20 ? -4.639  -13.967 2.954   1.00 95.24 20 A 1 
ATOM 152 O O   . GLN A 1 20 ? -4.358  -13.027 2.216   1.00 94.09 20 A 1 
ATOM 153 C CB  . GLN A 1 20 ? -5.003  -13.705 5.426   1.00 94.07 20 A 1 
ATOM 154 C CG  . GLN A 1 20 ? -5.960  -13.276 6.547   1.00 90.34 20 A 1 
ATOM 155 C CD  . GLN A 1 20 ? -5.342  -13.457 7.932   1.00 87.49 20 A 1 
ATOM 156 O OE1 . GLN A 1 20 ? -4.465  -14.274 8.148   1.00 80.78 20 A 1 
ATOM 157 N NE2 . GLN A 1 20 ? -5.796  -12.726 8.925   1.00 78.50 20 A 1 
ATOM 158 N N   . ARG A 1 21 ? -4.123  -15.188 2.767   1.00 95.18 21 A 1 
ATOM 159 C CA  . ARG A 1 21 ? -3.189  -15.502 1.674   1.00 94.71 21 A 1 
ATOM 160 C C   . ARG A 1 21 ? -3.810  -15.262 0.300   1.00 95.38 21 A 1 
ATOM 161 O O   . ARG A 1 21 ? -3.146  -14.704 -0.569  1.00 94.63 21 A 1 
ATOM 162 C CB  . ARG A 1 21 ? -2.695  -16.951 1.797   1.00 93.20 21 A 1 
ATOM 163 C CG  . ARG A 1 21 ? -1.731  -17.114 2.979   1.00 87.30 21 A 1 
ATOM 164 C CD  . ARG A 1 21 ? -1.139  -18.522 3.041   1.00 84.24 21 A 1 
ATOM 165 N NE  . ARG A 1 21 ? -2.071  -19.493 3.645   1.00 78.39 21 A 1 
ATOM 166 C CZ  . ARG A 1 21 ? -1.794  -20.762 3.922   1.00 76.53 21 A 1 
ATOM 167 N NH1 . ARG A 1 21 ? -0.656  -21.311 3.591   1.00 66.63 21 A 1 
ATOM 168 N NH2 . ARG A 1 21 ? -2.654  -21.507 4.556   1.00 66.50 21 A 1 
ATOM 169 N N   . ALA A 1 22 ? -5.061  -15.662 0.116   1.00 95.03 22 A 1 
ATOM 170 C CA  . ALA A 1 22 ? -5.791  -15.391 -1.115  1.00 95.42 22 A 1 
ATOM 171 C C   . ALA A 1 22 ? -5.939  -13.882 -1.350  1.00 95.91 22 A 1 
ATOM 172 O O   . ALA A 1 22 ? -5.620  -13.405 -2.436  1.00 95.10 22 A 1 
ATOM 173 C CB  . ALA A 1 22 ? -7.144  -16.106 -1.062  1.00 94.77 22 A 1 
ATOM 174 N N   . THR A 1 23 ? -6.314  -13.119 -0.322  1.00 96.61 23 A 1 
ATOM 175 C CA  . THR A 1 23 ? -6.444  -11.658 -0.414  1.00 96.86 23 A 1 
ATOM 176 C C   . THR A 1 23 ? -5.125  -10.988 -0.796  1.00 97.15 23 A 1 
ATOM 177 O O   . THR A 1 23 ? -5.113  -10.145 -1.688  1.00 96.61 23 A 1 
ATOM 178 C CB  . THR A 1 23 ? -6.962  -11.080 0.907   1.00 96.28 23 A 1 
ATOM 179 O OG1 . THR A 1 23 ? -8.195  -11.671 1.254   1.00 88.70 23 A 1 
ATOM 180 C CG2 . THR A 1 23 ? -7.225  -9.579  0.814   1.00 89.11 23 A 1 
ATOM 181 N N   . ILE A 1 24 ? -4.000  -11.383 -0.192  1.00 96.66 24 A 1 
ATOM 182 C CA  . ILE A 1 24 ? -2.673  -10.849 -0.542  1.00 96.61 24 A 1 
ATOM 183 C C   . ILE A 1 24 ? -2.334  -11.119 -2.012  1.00 96.42 24 A 1 
ATOM 184 O O   . ILE A 1 24 ? -1.843  -10.228 -2.704  1.00 95.44 24 A 1 
ATOM 185 C CB  . ILE A 1 24 ? -1.597  -11.421 0.408   1.00 96.40 24 A 1 
ATOM 186 C CG1 . ILE A 1 24 ? -1.762  -10.916 1.864   1.00 94.60 24 A 1 
ATOM 187 C CG2 . ILE A 1 24 ? -0.173  -11.122 -0.081  1.00 94.68 24 A 1 
ATOM 188 C CD1 . ILE A 1 24 ? -1.557  -9.419  2.082   1.00 88.93 24 A 1 
ATOM 189 N N   . ARG A 1 25 ? -2.630  -12.323 -2.514  1.00 96.01 25 A 1 
ATOM 190 C CA  . ARG A 1 25 ? -2.440  -12.651 -3.934  1.00 95.17 25 A 1 
ATOM 191 C C   . ARG A 1 25 ? -3.346  -11.814 -4.838  1.00 95.65 25 A 1 
ATOM 192 O O   . ARG A 1 25 ? -2.864  -11.309 -5.845  1.00 94.43 25 A 1 
ATOM 193 C CB  . ARG A 1 25 ? -2.688  -14.144 -4.172  1.00 93.45 25 A 1 
ATOM 194 C CG  . ARG A 1 25 ? -1.586  -15.021 -3.569  1.00 85.91 25 A 1 
ATOM 195 C CD  . ARG A 1 25 ? -1.956  -16.489 -3.780  1.00 79.64 25 A 1 
ATOM 196 N NE  . ARG A 1 25 ? -0.963  -17.400 -3.174  1.00 71.80 25 A 1 
ATOM 197 C CZ  . ARG A 1 25 ? -1.024  -18.725 -3.190  1.00 67.77 25 A 1 
ATOM 198 N NH1 . ARG A 1 25 ? -2.000  -19.370 -3.777  1.00 59.10 25 A 1 
ATOM 199 N NH2 . ARG A 1 25 ? -0.093  -19.432 -2.610  1.00 58.01 25 A 1 
ATOM 200 N N   . SER A 1 26 ? -4.600  -11.623 -4.459  1.00 95.98 26 A 1 
ATOM 201 C CA  . SER A 1 26 ? -5.549  -10.797 -5.215  1.00 95.96 26 A 1 
ATOM 202 C C   . SER A 1 26 ? -5.137  -9.324  -5.274  1.00 96.18 26 A 1 
ATOM 203 O O   . SER A 1 26 ? -5.389  -8.660  -6.276  1.00 94.54 26 A 1 
ATOM 204 C CB  . SER A 1 26 ? -6.952  -10.904 -4.608  1.00 94.93 26 A 1 
ATOM 205 O OG  . SER A 1 26 ? -7.407  -12.245 -4.651  1.00 82.69 26 A 1 
ATOM 206 N N   . LEU A 1 27 ? -4.461  -8.825  -4.237  1.00 96.64 27 A 1 
ATOM 207 C CA  . LEU A 1 27 ? -3.873  -7.481  -4.241  1.00 96.51 27 A 1 
ATOM 208 C C   . LEU A 1 27 ? -2.597  -7.383  -5.104  1.00 96.40 27 A 1 
ATOM 209 O O   . LEU A 1 27 ? -2.095  -6.287  -5.314  1.00 94.91 27 A 1 
ATOM 210 C CB  . LEU A 1 27 ? -3.599  -7.042  -2.790  1.00 96.46 27 A 1 
ATOM 211 C CG  . LEU A 1 27 ? -4.859  -6.781  -1.940  1.00 95.70 27 A 1 
ATOM 212 C CD1 . LEU A 1 27 ? -4.454  -6.536  -0.487  1.00 93.96 27 A 1 
ATOM 213 C CD2 . LEU A 1 27 ? -5.654  -5.574  -2.429  1.00 93.70 27 A 1 
ATOM 214 N N   . GLY A 1 28 ? -2.062  -8.497  -5.598  1.00 95.90 28 A 1 
ATOM 215 C CA  . GLY A 1 28 ? -0.834  -8.523  -6.405  1.00 95.54 28 A 1 
ATOM 216 C C   . GLY A 1 28 ? 0.460   -8.499  -5.578  1.00 96.23 28 A 1 
ATOM 217 O O   . GLY A 1 28 ? 1.528   -8.208  -6.116  1.00 94.24 28 A 1 
ATOM 218 N N   . LEU A 1 29 ? 0.389   -8.813  -4.280  1.00 95.85 29 A 1 
ATOM 219 C CA  . LEU A 1 29 ? 1.545   -8.865  -3.387  1.00 95.37 29 A 1 
ATOM 220 C C   . LEU A 1 29 ? 2.040   -10.309 -3.246  1.00 93.16 29 A 1 
ATOM 221 O O   . LEU A 1 29 ? 1.314   -11.184 -2.777  1.00 85.36 29 A 1 
ATOM 222 C CB  . LEU A 1 29 ? 1.168   -8.260  -2.029  1.00 95.26 29 A 1 
ATOM 223 C CG  . LEU A 1 29 ? 0.796   -6.769  -2.071  1.00 95.28 29 A 1 
ATOM 224 C CD1 . LEU A 1 29 ? 0.182   -6.345  -0.743  1.00 93.12 29 A 1 
ATOM 225 C CD2 . LEU A 1 29 ? 2.021   -5.894  -2.332  1.00 92.55 29 A 1 
ATOM 226 N N   . GLY A 1 30 ? 3.299   -10.557 -3.622  1.00 91.98 30 A 1 
ATOM 227 C CA  . GLY A 1 30 ? 3.889   -11.902 -3.572  1.00 90.20 30 A 1 
ATOM 228 C C   . GLY A 1 30 ? 5.022   -12.068 -2.562  1.00 91.39 30 A 1 
ATOM 229 O O   . GLY A 1 30 ? 5.217   -13.157 -2.028  1.00 85.05 30 A 1 
ATOM 230 N N   . LYS A 1 31 ? 5.790   -11.000 -2.294  1.00 92.30 31 A 1 
ATOM 231 C CA  . LYS A 1 31 ? 6.971   -11.031 -1.420  1.00 92.93 31 A 1 
ATOM 232 C C   . LYS A 1 31 ? 6.875   -9.962  -0.336  1.00 94.13 31 A 1 
ATOM 233 O O   . LYS A 1 31 ? 6.311   -8.894  -0.561  1.00 91.91 31 A 1 
ATOM 234 C CB  . LYS A 1 31 ? 8.259   -10.854 -2.245  1.00 89.55 31 A 1 
ATOM 235 C CG  . LYS A 1 31 ? 8.503   -12.003 -3.239  1.00 82.20 31 A 1 
ATOM 236 C CD  . LYS A 1 31 ? 9.821   -11.804 -4.003  1.00 78.76 31 A 1 
ATOM 237 C CE  . LYS A 1 31 ? 10.043  -12.944 -5.003  1.00 70.82 31 A 1 
ATOM 238 N NZ  . LYS A 1 31 ? 11.310  -12.785 -5.771  1.00 64.29 31 A 1 
ATOM 239 N N   . ILE A 1 32 ? 7.485   -10.222 0.820   1.00 94.85 32 A 1 
ATOM 240 C CA  . ILE A 1 32 ? 7.643   -9.209  1.867   1.00 95.19 32 A 1 
ATOM 241 C C   . ILE A 1 32 ? 8.426   -8.022  1.298   1.00 95.17 32 A 1 
ATOM 242 O O   . ILE A 1 32 ? 9.427   -8.200  0.605   1.00 91.80 32 A 1 
ATOM 243 C CB  . ILE A 1 32 ? 8.329   -9.793  3.121   1.00 93.69 32 A 1 
ATOM 244 C CG1 . ILE A 1 32 ? 7.530   -10.991 3.677   1.00 86.03 32 A 1 
ATOM 245 C CG2 . ILE A 1 32 ? 8.479   -8.706  4.202   1.00 85.05 32 A 1 
ATOM 246 C CD1 . ILE A 1 32 ? 8.262   -11.743 4.797   1.00 79.31 32 A 1 
ATOM 247 N N   . GLY A 1 33 ? 7.957   -6.815  1.588   1.00 96.04 33 A 1 
ATOM 248 C CA  . GLY A 1 33 ? 8.526   -5.576  1.063   1.00 95.69 33 A 1 
ATOM 249 C C   . GLY A 1 33 ? 8.035   -5.188  -0.332  1.00 95.95 33 A 1 
ATOM 250 O O   . GLY A 1 33 ? 8.268   -4.044  -0.735  1.00 93.50 33 A 1 
ATOM 251 N N   . SER A 1 34 ? 7.340   -6.081  -1.042  1.00 96.71 34 A 1 
ATOM 252 C CA  . SER A 1 34 ? 6.735   -5.738  -2.327  1.00 96.30 34 A 1 
ATOM 253 C C   . SER A 1 34 ? 5.637   -4.687  -2.151  1.00 96.52 34 A 1 
ATOM 254 O O   . SER A 1 34 ? 4.977   -4.625  -1.114  1.00 95.29 34 A 1 
ATOM 255 C CB  . SER A 1 34 ? 6.206   -6.969  -3.067  1.00 94.59 34 A 1 
ATOM 256 O OG  . SER A 1 34 ? 5.136   -7.586  -2.399  1.00 86.84 34 A 1 
ATOM 257 N N   . SER A 1 35 ? 5.466   -3.854  -3.165  1.00 96.23 35 A 1 
ATOM 258 C CA  . SER A 1 35 ? 4.455   -2.801  -3.170  1.00 96.07 35 A 1 
ATOM 259 C C   . SER A 1 35 ? 3.697   -2.796  -4.486  1.00 96.38 35 A 1 
ATOM 260 O O   . SER A 1 35 ? 4.289   -3.030  -5.539  1.00 94.23 35 A 1 
ATOM 261 C CB  . SER A 1 35 ? 5.074   -1.420  -2.943  1.00 93.81 35 A 1 
ATOM 262 O OG  . SER A 1 35 ? 5.808   -1.355  -1.735  1.00 80.05 35 A 1 
ATOM 263 N N   . VAL A 1 36 ? 2.411   -2.494  -4.415  1.00 96.39 36 A 1 
ATOM 264 C CA  . VAL A 1 36 ? 1.548   -2.316  -5.582  1.00 96.23 36 A 1 
ATOM 265 C C   . VAL A 1 36 ? 0.756   -1.025  -5.434  1.00 96.26 36 A 1 
ATOM 266 O O   . VAL A 1 36 ? 0.463   -0.593  -4.318  1.00 95.61 36 A 1 
ATOM 267 C CB  . VAL A 1 36 ? 0.606   -3.513  -5.800  1.00 95.55 36 A 1 
ATOM 268 C CG1 . VAL A 1 36 ? 1.408   -4.777  -6.123  1.00 88.99 36 A 1 
ATOM 269 C CG2 . VAL A 1 36 ? -0.318  -3.786  -4.610  1.00 89.11 36 A 1 
ATOM 270 N N   . TYR A 1 37 ? 0.418   -0.424  -6.567  1.00 95.45 37 A 1 
ATOM 271 C CA  . TYR A 1 37 ? -0.505  0.699   -6.612  1.00 95.20 37 A 1 
ATOM 272 C C   . TYR A 1 37 ? -1.892  0.175   -6.963  1.00 94.86 37 A 1 
ATOM 273 O O   . TYR A 1 37 ? -2.041  -0.612  -7.899  1.00 92.71 37 A 1 
ATOM 274 C CB  . TYR A 1 37 ? -0.017  1.749   -7.600  1.00 93.93 37 A 1 
ATOM 275 C CG  . TYR A 1 37 ? 1.250   2.435   -7.137  1.00 91.94 37 A 1 
ATOM 276 C CD1 . TYR A 1 37 ? 1.168   3.586   -6.333  1.00 86.82 37 A 1 
ATOM 277 C CD2 . TYR A 1 37 ? 2.516   1.926   -7.497  1.00 85.34 37 A 1 
ATOM 278 C CE1 . TYR A 1 37 ? 2.331   4.238   -5.909  1.00 83.71 37 A 1 
ATOM 279 C CE2 . TYR A 1 37 ? 3.689   2.574   -7.070  1.00 83.41 37 A 1 
ATOM 280 C CZ  . TYR A 1 37 ? 3.592   3.737   -6.283  1.00 84.53 37 A 1 
ATOM 281 O OH  . TYR A 1 37 ? 4.724   4.393   -5.882  1.00 82.52 37 A 1 
ATOM 282 N N   . GLN A 1 38 ? -2.885  0.592   -6.193  1.00 95.48 38 A 1 
ATOM 283 C CA  . GLN A 1 38 ? -4.280  0.235   -6.405  1.00 95.29 38 A 1 
ATOM 284 C C   . GLN A 1 38 ? -5.148  1.485   -6.286  1.00 95.46 38 A 1 
ATOM 285 O O   . GLN A 1 38 ? -4.785  2.456   -5.619  1.00 94.58 38 A 1 
ATOM 286 C CB  . GLN A 1 38 ? -4.706  -0.837  -5.389  1.00 94.45 38 A 1 
ATOM 287 C CG  . GLN A 1 38 ? -4.083  -2.220  -5.655  1.00 90.35 38 A 1 
ATOM 288 C CD  . GLN A 1 38 ? -4.607  -2.896  -6.922  1.00 88.91 38 A 1 
ATOM 289 O OE1 . GLN A 1 38 ? -5.593  -2.498  -7.515  1.00 81.55 38 A 1 
ATOM 290 N NE2 . GLN A 1 38 ? -3.977  -3.960  -7.364  1.00 80.31 38 A 1 
ATOM 291 N N   . GLU A 1 39 ? -6.300  1.441   -6.908  1.00 94.17 39 A 1 
ATOM 292 C CA  . GLU A 1 39 ? -7.311  2.471   -6.718  1.00 94.18 39 A 1 
ATOM 293 C C   . GLU A 1 39 ? -8.072  2.208   -5.413  1.00 94.28 39 A 1 
ATOM 294 O O   . GLU A 1 39 ? -8.377  1.058   -5.085  1.00 92.60 39 A 1 
ATOM 295 C CB  . GLU A 1 39 ? -8.216  2.488   -7.953  1.00 92.59 39 A 1 
ATOM 296 C CG  . GLU A 1 39 ? -9.069  3.749   -8.017  1.00 82.47 39 A 1 
ATOM 297 C CD  . GLU A 1 39 ? -9.827  3.858   -9.349  1.00 77.21 39 A 1 
ATOM 298 O OE1 . GLU A 1 39 ? -10.308 4.975   -9.632  1.00 70.26 39 A 1 
ATOM 299 O OE2 . GLU A 1 39 ? -9.907  2.851   -10.083 1.00 69.63 39 A 1 
ATOM 300 N N   . ALA A 1 40 ? -8.368  3.256   -4.652  1.00 93.95 40 A 1 
ATOM 301 C CA  . ALA A 1 40 ? -9.079  3.170   -3.376  1.00 93.72 40 A 1 
ATOM 302 C C   . ALA A 1 40 ? -10.581 2.900   -3.569  1.00 94.11 40 A 1 
ATOM 303 O O   . ALA A 1 40 ? -11.436 3.677   -3.145  1.00 92.24 40 A 1 
ATOM 304 C CB  . ALA A 1 40 ? -8.794  4.430   -2.557  1.00 92.13 40 A 1 
ATOM 305 N N   . THR A 1 41 ? -10.916 1.788   -4.202  1.00 94.63 41 A 1 
ATOM 306 C CA  . THR A 1 41 ? -12.302 1.336   -4.344  1.00 94.58 41 A 1 
ATOM 307 C C   . THR A 1 41 ? -12.784 0.647   -3.060  1.00 94.89 41 A 1 
ATOM 308 O O   . THR A 1 41 ? -11.968 0.088   -2.313  1.00 94.20 41 A 1 
ATOM 309 C CB  . THR A 1 41 ? -12.490 0.408   -5.551  1.00 93.82 41 A 1 
ATOM 310 O OG1 . THR A 1 41 ? -11.854 -0.827  -5.344  1.00 86.97 41 A 1 
ATOM 311 C CG2 . THR A 1 41 ? -11.967 1.009   -6.852  1.00 84.83 41 A 1 
ATOM 312 N N   . PRO A 1 42 ? -14.109 0.613   -2.790  1.00 94.92 42 A 1 
ATOM 313 C CA  . PRO A 1 42 ? -14.649 -0.090  -1.622  1.00 95.00 42 A 1 
ATOM 314 C C   . PRO A 1 42 ? -14.215 -1.558  -1.530  1.00 95.25 42 A 1 
ATOM 315 O O   . PRO A 1 42 ? -13.968 -2.068  -0.433  1.00 93.92 42 A 1 
ATOM 316 C CB  . PRO A 1 42 ? -16.170 0.033   -1.760  1.00 93.81 42 A 1 
ATOM 317 C CG  . PRO A 1 42 ? -16.350 1.321   -2.556  1.00 90.77 42 A 1 
ATOM 318 C CD  . PRO A 1 42 ? -15.158 1.318   -3.498  1.00 93.90 42 A 1 
ATOM 319 N N   . VAL A 1 43 ? -14.062 -2.232  -2.679  1.00 95.87 43 A 1 
ATOM 320 C CA  . VAL A 1 43 ? -13.593 -3.623  -2.756  1.00 95.78 43 A 1 
ATOM 321 C C   . VAL A 1 43 ? -12.144 -3.744  -2.271  1.00 96.09 43 A 1 
ATOM 322 O O   . VAL A 1 43 ? -11.851 -4.581  -1.416  1.00 95.03 43 A 1 
ATOM 323 C CB  . VAL A 1 43 ? -13.741 -4.167  -4.188  1.00 94.72 43 A 1 
ATOM 324 C CG1 . VAL A 1 43 ? -13.231 -5.608  -4.306  1.00 87.85 43 A 1 
ATOM 325 C CG2 . VAL A 1 43 ? -15.206 -4.148  -4.633  1.00 88.03 43 A 1 
ATOM 326 N N   . ILE A 1 44 ? -11.251 -2.879  -2.755  1.00 95.66 44 A 1 
ATOM 327 C CA  . ILE A 1 44 ? -9.838  -2.866  -2.356  1.00 95.85 44 A 1 
ATOM 328 C C   . ILE A 1 44 ? -9.697  -2.499  -0.877  1.00 96.10 44 A 1 
ATOM 329 O O   . ILE A 1 44 ? -8.968  -3.166  -0.139  1.00 95.42 44 A 1 
ATOM 330 C CB  . ILE A 1 44 ? -9.030  -1.919  -3.271  1.00 95.34 44 A 1 
ATOM 331 C CG1 . ILE A 1 44 ? -9.001  -2.403  -4.741  1.00 93.24 44 A 1 
ATOM 332 C CG2 . ILE A 1 44 ? -7.599  -1.718  -2.756  1.00 93.43 44 A 1 
ATOM 333 C CD1 . ILE A 1 44 ? -8.368  -3.779  -4.979  1.00 86.73 44 A 1 
ATOM 334 N N   . LEU A 1 45 ? -10.438 -1.509  -0.394  1.00 95.39 45 A 1 
ATOM 335 C CA  . LEU A 1 45 ? -10.459 -1.146  1.026   1.00 94.88 45 A 1 
ATOM 336 C C   . LEU A 1 45 ? -10.956 -2.307  1.902   1.00 94.67 45 A 1 
ATOM 337 O O   . LEU A 1 45 ? -10.397 -2.556  2.972   1.00 93.23 45 A 1 
ATOM 338 C CB  . LEU A 1 45 ? -11.335 0.099   1.218   1.00 93.91 45 A 1 
ATOM 339 C CG  . LEU A 1 45 ? -10.790 1.388   0.568   1.00 89.43 45 A 1 
ATOM 340 C CD1 . LEU A 1 45 ? -11.808 2.512   0.740   1.00 85.89 45 A 1 
ATOM 341 C CD2 . LEU A 1 45 ? -9.465  1.832   1.180   1.00 83.72 45 A 1 
ATOM 342 N N   . GLY A 1 46 ? -11.961 -3.050  1.449   1.00 95.89 46 A 1 
ATOM 343 C CA  . GLY A 1 46 ? -12.441 -4.260  2.116   1.00 95.73 46 A 1 
ATOM 344 C C   . GLY A 1 46 ? -11.365 -5.348  2.198   1.00 96.15 46 A 1 
ATOM 345 O O   . GLY A 1 46 ? -11.160 -5.930  3.266   1.00 95.18 46 A 1 
ATOM 346 N N   . MET A 1 47 ? -10.625 -5.569  1.109   1.00 96.38 47 A 1 
ATOM 347 C CA  . MET A 1 47 ? -9.495  -6.507  1.086   1.00 96.42 47 A 1 
ATOM 348 C C   . MET A 1 47 ? -8.387  -6.084  2.056   1.00 96.58 47 A 1 
ATOM 349 O O   . MET A 1 47 ? -7.909  -6.910  2.830   1.00 95.13 47 A 1 
ATOM 350 C CB  . MET A 1 47 ? -8.925  -6.625  -0.331  1.00 95.62 47 A 1 
ATOM 351 C CG  . MET A 1 47 ? -9.867  -7.356  -1.285  1.00 92.98 47 A 1 
ATOM 352 S SD  . MET A 1 47 ? -9.188  -7.491  -2.959  1.00 89.69 47 A 1 
ATOM 353 C CE  . MET A 1 47 ? -10.491 -8.461  -3.748  1.00 79.36 47 A 1 
ATOM 354 N N   . ILE A 1 48 ? -8.020  -4.801  2.076   1.00 96.24 48 A 1 
ATOM 355 C CA  . ILE A 1 48 ? -6.997  -4.261  2.983   1.00 96.21 48 A 1 
ATOM 356 C C   . ILE A 1 48 ? -7.389  -4.477  4.446   1.00 96.11 48 A 1 
ATOM 357 O O   . ILE A 1 48 ? -6.544  -4.876  5.246   1.00 94.83 48 A 1 
ATOM 358 C CB  . ILE A 1 48 ? -6.744  -2.770  2.690   1.00 95.78 48 A 1 
ATOM 359 C CG1 . ILE A 1 48 ? -6.055  -2.608  1.319   1.00 93.15 48 A 1 
ATOM 360 C CG2 . ILE A 1 48 ? -5.871  -2.122  3.781   1.00 92.43 48 A 1 
ATOM 361 C CD1 . ILE A 1 48 ? -6.161  -1.193  0.767   1.00 87.15 48 A 1 
ATOM 362 N N   . ARG A 1 49 ? -8.657  -4.284  4.811   1.00 96.26 49 A 1 
ATOM 363 C CA  . ARG A 1 49 ? -9.134  -4.498  6.189   1.00 95.85 49 A 1 
ATOM 364 C C   . ARG A 1 49 ? -8.893  -5.925  6.683   1.00 95.80 49 A 1 
ATOM 365 O O   . ARG A 1 49 ? -8.518  -6.103  7.836   1.00 94.06 49 A 1 
ATOM 366 C CB  . ARG A 1 49 ? -10.622 -4.150  6.297   1.00 94.77 49 A 1 
ATOM 367 C CG  . ARG A 1 49 ? -10.863 -2.635  6.288   1.00 84.11 49 A 1 
ATOM 368 C CD  . ARG A 1 49 ? -12.364 -2.349  6.281   1.00 79.07 49 A 1 
ATOM 369 N NE  . ARG A 1 49 ? -12.648 -0.906  6.227   1.00 69.98 49 A 1 
ATOM 370 C CZ  . ARG A 1 49 ? -13.849 -0.346  6.290   1.00 62.79 49 A 1 
ATOM 371 N NH1 . ARG A 1 49 ? -14.936 -1.063  6.419   1.00 57.02 49 A 1 
ATOM 372 N NH2 . ARG A 1 49 ? -13.974 0.950   6.217   1.00 54.22 49 A 1 
ATOM 373 N N   . VAL A 1 50 ? -9.054  -6.919  5.815   1.00 95.67 50 A 1 
ATOM 374 C CA  . VAL A 1 50 ? -8.824  -8.333  6.168   1.00 95.18 50 A 1 
ATOM 375 C C   . VAL A 1 50 ? -7.355  -8.605  6.507   1.00 95.38 50 A 1 
ATOM 376 O O   . VAL A 1 50 ? -7.058  -9.466  7.339   1.00 93.57 50 A 1 
ATOM 377 C CB  . VAL A 1 50 ? -9.299  -9.251  5.024   1.00 94.00 50 A 1 
ATOM 378 C CG1 . VAL A 1 50 ? -9.018  -10.736 5.275   1.00 88.80 50 A 1 
ATOM 379 C CG2 . VAL A 1 50 ? -10.813 -9.114  4.811   1.00 89.28 50 A 1 
ATOM 380 N N   . VAL A 1 51 ? -6.428  -7.868  5.888   1.00 96.28 51 A 1 
ATOM 381 C CA  . VAL A 1 51 ? -4.976  -8.069  6.009   1.00 96.27 51 A 1 
ATOM 382 C C   . VAL A 1 51 ? -4.258  -6.846  6.580   1.00 96.26 51 A 1 
ATOM 383 O O   . VAL A 1 51 ? -3.045  -6.719  6.445   1.00 94.62 51 A 1 
ATOM 384 C CB  . VAL A 1 51 ? -4.362  -8.532  4.675   1.00 95.59 51 A 1 
ATOM 385 C CG1 . VAL A 1 51 ? -4.939  -9.887  4.253   1.00 92.19 51 A 1 
ATOM 386 C CG2 . VAL A 1 51 ? -4.580  -7.529  3.539   1.00 92.20 51 A 1 
ATOM 387 N N   . SER A 1 52 ? -4.971  -5.954  7.260   1.00 95.77 52 A 1 
ATOM 388 C CA  . SER A 1 52 ? -4.450  -4.679  7.771   1.00 95.15 52 A 1 
ATOM 389 C C   . SER A 1 52 ? -3.218  -4.813  8.675   1.00 94.67 52 A 1 
ATOM 390 O O   . SER A 1 52 ? -2.351  -3.944  8.664   1.00 91.05 52 A 1 
ATOM 391 C CB  . SER A 1 52 ? -5.555  -3.946  8.537   1.00 92.89 52 A 1 
ATOM 392 O OG  . SER A 1 52 ? -6.068  -4.748  9.585   1.00 81.65 52 A 1 
ATOM 393 N N   . HIS A 1 53 ? -3.100  -5.921  9.402   1.00 95.23 53 A 1 
ATOM 394 C CA  . HIS A 1 53 ? -1.941  -6.220  10.248  1.00 94.76 53 A 1 
ATOM 395 C C   . HIS A 1 53 ? -0.700  -6.672  9.460   1.00 95.21 53 A 1 
ATOM 396 O O   . HIS A 1 53 ? 0.399   -6.736  10.021  1.00 92.77 53 A 1 
ATOM 397 C CB  . HIS A 1 53 ? -2.362  -7.287  11.268  1.00 92.68 53 A 1 
ATOM 398 C CG  . HIS A 1 53 ? -2.717  -8.617  10.646  1.00 87.80 53 A 1 
ATOM 399 N ND1 . HIS A 1 53 ? -3.914  -8.947  10.031  1.00 74.97 53 A 1 
ATOM 400 C CD2 . HIS A 1 53 ? -1.916  -9.726  10.569  1.00 74.32 53 A 1 
ATOM 401 C CE1 . HIS A 1 53 ? -3.823  -10.217 9.605   1.00 75.81 53 A 1 
ATOM 402 N NE2 . HIS A 1 53 ? -2.630  -10.727 9.909   1.00 76.37 53 A 1 
ATOM 403 N N   . MET A 1 54 ? -0.861  -7.000  8.186   1.00 95.39 54 A 1 
ATOM 404 C CA  . MET A 1 54 ? 0.203   -7.514  7.319   1.00 95.76 54 A 1 
ATOM 405 C C   . MET A 1 54 ? 0.664   -6.497  6.281   1.00 96.54 54 A 1 
ATOM 406 O O   . MET A 1 54 ? 1.757   -6.651  5.733   1.00 94.75 54 A 1 
ATOM 407 C CB  . MET A 1 54 ? -0.279  -8.782  6.602   1.00 94.34 54 A 1 
ATOM 408 C CG  . MET A 1 54 ? -0.772  -9.861  7.561   1.00 90.48 54 A 1 
ATOM 409 S SD  . MET A 1 54 ? -1.337  -11.371 6.739   1.00 86.57 54 A 1 
ATOM 410 C CE  . MET A 1 54 ? 0.252   -12.010 6.174   1.00 75.82 54 A 1 
ATOM 411 N N   . VAL A 1 55 ? -0.137  -5.486  6.005   1.00 96.72 55 A 1 
ATOM 412 C CA  . VAL A 1 55 ? 0.135   -4.497  4.960   1.00 96.84 55 A 1 
ATOM 413 C C   . VAL A 1 55 ? 0.221   -3.088  5.530   1.00 96.73 55 A 1 
ATOM 414 O O   . VAL A 1 55 ? -0.455  -2.746  6.496   1.00 95.50 55 A 1 
ATOM 415 C CB  . VAL A 1 55 ? -0.869  -4.567  3.796   1.00 96.25 55 A 1 
ATOM 416 C CG1 . VAL A 1 55 ? -0.873  -5.958  3.152   1.00 92.92 55 A 1 
ATOM 417 C CG2 . VAL A 1 55 ? -2.296  -4.192  4.182   1.00 92.37 55 A 1 
ATOM 418 N N   . SER A 1 56 ? 1.054   -2.265  4.911   1.00 96.45 56 A 1 
ATOM 419 C CA  . SER A 1 56 ? 1.083   -0.822  5.109   1.00 95.97 56 A 1 
ATOM 420 C C   . SER A 1 56 ? 0.466   -0.149  3.892   1.00 95.82 56 A 1 
ATOM 421 O O   . SER A 1 56 ? 0.780   -0.525  2.764   1.00 93.79 56 A 1 
ATOM 422 C CB  . SER A 1 56 ? 2.518   -0.355  5.326   1.00 94.02 56 A 1 
ATOM 423 O OG  . SER A 1 56 ? 2.571   1.034   5.549   1.00 79.98 56 A 1 
ATOM 424 N N   . VAL A 1 57 ? -0.392  0.833   4.121   1.00 95.41 57 A 1 
ATOM 425 C CA  . VAL A 1 57 ? -1.052  1.592   3.059   1.00 95.22 57 A 1 
ATOM 426 C C   . VAL A 1 57 ? -0.630  3.045   3.165   1.00 94.65 57 A 1 
ATOM 427 O O   . VAL A 1 57 ? -0.744  3.647   4.227   1.00 92.18 57 A 1 
ATOM 428 C CB  . VAL A 1 57 ? -2.579  1.444   3.123   1.00 94.37 57 A 1 
ATOM 429 C CG1 . VAL A 1 57 ? -3.246  2.160   1.948   1.00 89.75 57 A 1 
ATOM 430 C CG2 . VAL A 1 57 ? -2.987  -0.030  3.079   1.00 90.66 57 A 1 
ATOM 431 N N   . THR A 1 58 ? -0.147  3.591   2.066   1.00 94.43 58 A 1 
ATOM 432 C CA  . THR A 1 58 ? 0.201   5.006   1.952   1.00 93.52 58 A 1 
ATOM 433 C C   . THR A 1 58 ? -0.654  5.614   0.847   1.00 93.37 58 A 1 
ATOM 434 O O   . THR A 1 58 ? -0.656  5.106   -0.269  1.00 91.66 58 A 1 
ATOM 435 C CB  . THR A 1 58 ? 1.696   5.181   1.660   1.00 91.35 58 A 1 
ATOM 436 O OG1 . THR A 1 58 ? 2.466   4.430   2.570   1.00 80.08 58 A 1 
ATOM 437 C CG2 . THR A 1 58 ? 2.140   6.632   1.795   1.00 77.14 58 A 1 
ATOM 438 N N   . SER A 1 59 ? -1.400  6.664   1.144   1.00 92.22 59 A 1 
ATOM 439 C CA  . SER A 1 59 ? -2.058  7.455   0.109   1.00 90.18 59 A 1 
ATOM 440 C C   . SER A 1 59 ? -0.992  8.194   -0.694  1.00 88.99 59 A 1 
ATOM 441 O O   . SER A 1 59 ? -0.109  8.829   -0.117  1.00 84.69 59 A 1 
ATOM 442 C CB  . SER A 1 59 ? -3.073  8.425   0.717   1.00 86.76 59 A 1 
ATOM 443 O OG  . SER A 1 59 ? -2.500  9.155   1.777   1.00 76.00 59 A 1 
ATOM 444 N N   . GLU A 1 60 ? -1.066  8.125   -2.014  1.00 78.10 60 A 1 
ATOM 445 C CA  . GLU A 1 60 ? -0.239  8.945   -2.893  1.00 74.53 60 A 1 
ATOM 446 C C   . GLU A 1 60 ? -0.832  10.364  -2.908  1.00 71.32 60 A 1 
ATOM 447 O O   . GLU A 1 60 ? -1.517  10.772  -3.837  1.00 66.08 60 A 1 
ATOM 448 C CB  . GLU A 1 60 ? -0.122  8.259   -4.265  1.00 70.14 60 A 1 
ATOM 449 C CG  . GLU A 1 60 ? 1.048   8.795   -5.099  1.00 61.42 60 A 1 
ATOM 450 C CD  . GLU A 1 60 ? 1.296   7.937   -6.358  1.00 57.84 60 A 1 
ATOM 451 O OE1 . GLU A 1 60 ? 2.454   7.902   -6.831  1.00 55.11 60 A 1 
ATOM 452 O OE2 . GLU A 1 60 ? 0.348   7.273   -6.833  1.00 54.01 60 A 1 
ATOM 453 N N   . ALA A 1 61 ? -0.629  11.093  -1.819  1.00 59.62 61 A 1 
ATOM 454 C CA  . ALA A 1 61 ? -0.705  12.542  -1.862  1.00 58.35 61 A 1 
ATOM 455 C C   . ALA A 1 61 ? 0.501   13.045  -2.669  1.00 58.71 61 A 1 
ATOM 456 O O   . ALA A 1 61 ? 1.587   12.466  -2.541  1.00 54.93 61 A 1 
ATOM 457 C CB  . ALA A 1 61 ? -0.725  13.099  -0.435  1.00 53.70 61 A 1 
ATOM 458 N N   . PRO A 1 62 ? 0.354   14.087  -3.497  1.00 51.52 62 A 1 
ATOM 459 C CA  . PRO A 1 62 ? 1.493   14.665  -4.192  1.00 49.94 62 A 1 
ATOM 460 C C   . PRO A 1 62 ? 2.544   15.067  -3.154  1.00 50.27 62 A 1 
ATOM 461 O O   . PRO A 1 62 ? 2.284   15.859  -2.250  1.00 48.65 62 A 1 
ATOM 462 C CB  . PRO A 1 62 ? 0.939   15.845  -4.991  1.00 47.37 62 A 1 
ATOM 463 C CG  . PRO A 1 62 ? -0.341  16.218  -4.251  1.00 46.27 62 A 1 
ATOM 464 C CD  . PRO A 1 62 ? -0.834  14.885  -3.692  1.00 49.79 62 A 1 
ATOM 465 N N   . ALA A 1 63 ? 3.719   14.475  -3.264  1.00 44.77 63 A 1 
ATOM 466 C CA  . ALA A 1 63 ? 4.862   14.759  -2.418  1.00 44.91 63 A 1 
ATOM 467 C C   . ALA A 1 63 ? 5.369   16.174  -2.709  1.00 44.90 63 A 1 
ATOM 468 O O   . ALA A 1 63 ? 6.267   16.350  -3.521  1.00 41.98 63 A 1 
ATOM 469 C CB  . ALA A 1 63 ? 5.927   13.686  -2.676  1.00 42.83 63 A 1 
ATOM 470 N N   . SER A 1 64 ? 4.775   17.171  -2.052  1.00 42.22 64 A 1 
ATOM 471 C CA  . SER A 1 64 ? 5.403   18.492  -1.920  1.00 43.13 64 A 1 
ATOM 472 C C   . SER A 1 64 ? 4.625   19.417  -0.981  1.00 42.23 64 A 1 
ATOM 473 O O   . SER A 1 64 ? 4.154   20.450  -1.420  1.00 38.80 64 A 1 
ATOM 474 C CB  . SER A 1 64 ? 5.612   19.192  -3.275  1.00 40.26 64 A 1 
ATOM 475 O OG  . SER A 1 64 ? 4.428   19.243  -4.035  1.00 34.23 64 A 1 
ATOM 476 N N   . VAL A 1 65 ? 4.512   19.097  0.301   1.00 35.91 65 A 1 
ATOM 477 C CA  . VAL A 1 65 ? 4.538   20.113  1.372   1.00 37.58 65 A 1 
ATOM 478 C C   . VAL A 1 65 ? 5.074   19.452  2.653   1.00 38.04 65 A 1 
ATOM 479 O O   . VAL A 1 65 ? 4.341   19.134  3.578   1.00 34.95 65 A 1 
ATOM 480 C CB  . VAL A 1 65 ? 3.190   20.834  1.666   1.00 34.47 65 A 1 
ATOM 481 C CG1 . VAL A 1 65 ? 3.500   22.119  2.466   1.00 30.47 65 A 1 
ATOM 482 C CG2 . VAL A 1 65 ? 2.343   21.284  0.481   1.00 30.75 65 A 1 
ATOM 483 N N   . THR A 1 66 ? 6.377   19.208  2.717   1.00 36.45 66 A 1 
ATOM 484 C CA  . THR A 1 66 ? 7.048   19.179  4.017   1.00 38.60 66 A 1 
ATOM 485 C C   . THR A 1 66 ? 7.131   20.625  4.482   1.00 38.41 66 A 1 
ATOM 486 O O   . THR A 1 66 ? 8.004   21.373  4.037   1.00 35.55 66 A 1 
ATOM 487 C CB  . THR A 1 66 ? 8.443   18.519  3.973   1.00 36.13 66 A 1 
ATOM 488 O OG1 . THR A 1 66 ? 9.044   18.650  2.704   1.00 32.74 66 A 1 
ATOM 489 C CG2 . THR A 1 66 ? 8.356   17.029  4.281   1.00 32.10 66 A 1 
ATOM 490 N N   . ASN A 1 67 ? 6.196   21.028  5.330   1.00 34.08 67 A 1 
ATOM 491 C CA  . ASN A 1 67 ? 6.311   22.276  6.076   1.00 37.32 67 A 1 
ATOM 492 C C   . ASN A 1 67 ? 7.592   22.215  6.906   1.00 36.57 67 A 1 
ATOM 493 O O   . ASN A 1 67 ? 7.658   21.575  7.960   1.00 33.74 67 A 1 
ATOM 494 C CB  . ASN A 1 67 ? 5.065   22.508  6.947   1.00 35.32 67 A 1 
ATOM 495 C CG  . ASN A 1 67 ? 3.970   23.266  6.223   1.00 30.89 67 A 1 
ATOM 496 O OD1 . ASN A 1 67 ? 4.198   24.026  5.295   1.00 28.87 67 A 1 
ATOM 497 N ND2 . ASN A 1 67 ? 2.739   23.113  6.646   1.00 28.14 67 A 1 
ATOM 498 N N   . LYS A 1 68 ? 8.620   22.864  6.387   1.00 36.75 68 A 1 
ATOM 499 C CA  . LYS A 1 68 ? 9.830   23.224  7.100   1.00 40.78 68 A 1 
ATOM 500 C C   . LYS A 1 68 ? 9.533   24.528  7.829   1.00 39.92 68 A 1 
ATOM 501 O O   . LYS A 1 68 ? 9.888   25.583  7.324   1.00 37.38 68 A 1 
ATOM 502 C CB  . LYS A 1 68 ? 10.968  23.341  6.071   1.00 38.42 68 A 1 
ATOM 503 C CG  . LYS A 1 68 ? 12.335  23.578  6.712   1.00 36.17 68 A 1 
ATOM 504 C CD  . LYS A 1 68 ? 13.397  23.762  5.629   1.00 34.47 68 A 1 
ATOM 505 C CE  . LYS A 1 68 ? 14.777  23.914  6.259   1.00 31.77 68 A 1 
ATOM 506 N NZ  . LYS A 1 68 ? 15.819  24.132  5.223   1.00 30.68 68 A 1 
ATOM 507 N N   . ASP A 1 69 ? 8.865   24.453  8.958   1.00 37.00 69 A 1 
ATOM 508 C CA  . ASP A 1 69 ? 8.974   25.495  9.975   1.00 41.16 69 A 1 
ATOM 509 C C   . ASP A 1 69 ? 8.474   24.982  11.323  1.00 38.63 69 A 1 
ATOM 510 O O   . ASP A 1 69 ? 7.294   24.664  11.485  1.00 35.34 69 A 1 
ATOM 511 C CB  . ASP A 1 69 ? 8.266   26.804  9.602   1.00 38.81 69 A 1 
ATOM 512 C CG  . ASP A 1 69 ? 8.994   27.947  10.305  1.00 35.46 69 A 1 
ATOM 513 O OD1 . ASP A 1 69 ? 8.514   28.365  11.373  1.00 32.65 69 A 1 
ATOM 514 O OD2 . ASP A 1 69 ? 10.084  28.323  9.813   1.00 34.20 69 A 1 
ATOM 515 N N   . SER A 1 70 ? 9.394   24.834  12.245  1.00 35.34 70 A 1 
ATOM 516 C CA  . SER A 1 70 ? 9.291   25.264  13.649  1.00 40.32 70 A 1 
ATOM 517 C C   . SER A 1 70 ? 10.440  24.639  14.440  1.00 38.47 70 A 1 
ATOM 518 O O   . SER A 1 70 ? 10.349  23.536  14.976  1.00 36.07 70 A 1 
ATOM 519 C CB  . SER A 1 70 ? 7.954   24.933  14.331  1.00 38.03 70 A 1 
ATOM 520 O OG  . SER A 1 70 ? 6.966   25.821  13.864  1.00 33.00 70 A 1 
ATOM 521 N N   . GLY A 1 71 ? 11.540  25.355  14.503  1.00 32.89 71 A 1 
ATOM 522 C CA  . GLY A 1 71 ? 12.739  24.970  15.242  1.00 40.29 71 A 1 
ATOM 523 C C   . GLY A 1 71 ? 13.784  26.075  15.207  1.00 38.69 71 A 1 
ATOM 524 O O   . GLY A 1 71 ? 14.941  25.835  14.879  1.00 36.18 71 A 1 
ATOM 525 N N   . LYS A 1 72 ? 13.353  27.307  15.511  1.00 37.20 72 A 1 
ATOM 526 C CA  . LYS A 1 72 ? 14.240  28.458  15.707  1.00 44.12 72 A 1 
ATOM 527 C C   . LYS A 1 72 ? 15.009  28.250  17.017  1.00 40.73 72 A 1 
ATOM 528 O O   . LYS A 1 72 ? 14.544  28.639  18.084  1.00 38.74 72 A 1 
ATOM 529 C CB  . LYS A 1 72 ? 13.380  29.735  15.675  1.00 44.27 72 A 1 
ATOM 530 C CG  . LYS A 1 72 ? 14.196  31.024  15.554  1.00 40.82 72 A 1 
ATOM 531 C CD  . LYS A 1 72 ? 13.255  32.231  15.436  1.00 38.18 72 A 1 
ATOM 532 C CE  . LYS A 1 72 ? 14.040  33.527  15.215  1.00 36.79 72 A 1 
ATOM 533 N NZ  . LYS A 1 72 ? 13.138  34.700  15.125  1.00 33.07 72 A 1 
ATOM 534 N N   . GLY A 1 73 ? 16.142  27.569  16.922  1.00 35.28 73 A 1 
ATOM 535 C CA  . GLY A 1 73 ? 17.138  27.511  17.985  1.00 41.52 73 A 1 
ATOM 536 C C   . GLY A 1 73 ? 17.908  28.821  18.019  1.00 39.49 73 A 1 
ATOM 537 O O   . GLY A 1 73 ? 18.444  29.258  16.998  1.00 37.57 73 A 1 
ATOM 538 N N   . VAL A 1 74 ? 17.893  29.465  19.182  1.00 32.31 74 A 1 
ATOM 539 C CA  . VAL A 1 74 ? 18.547  30.732  19.494  1.00 42.31 74 A 1 
ATOM 540 C C   . VAL A 1 74 ? 20.056  30.516  19.623  1.00 41.01 74 A 1 
ATOM 541 O O   . VAL A 1 74 ? 20.473  29.656  20.405  1.00 36.96 74 A 1 
ATOM 542 C CB  . VAL A 1 74 ? 17.980  31.278  20.826  1.00 37.97 74 A 1 
ATOM 543 C CG1 . VAL A 1 74 ? 18.501  32.673  21.166  1.00 33.30 74 A 1 
ATOM 544 C CG2 . VAL A 1 74 ? 16.446  31.347  20.815  1.00 37.77 74 A 1 
ATOM 545 N N   . ASN A 1 75 ? 20.853  31.298  18.888  1.00 26.08 75 A 1 
ATOM 546 C CA  . ASN A 1 75 ? 22.064  31.943  19.393  1.00 39.08 75 A 1 
ATOM 547 C C   . ASN A 1 75 ? 22.389  33.147  18.508  1.00 33.59 75 A 1 
ATOM 548 O O   . ASN A 1 75 ? 22.454  32.971  17.281  1.00 29.33 75 A 1 
ATOM 549 C CB  . ASN A 1 75 ? 23.243  30.957  19.505  1.00 34.68 75 A 1 
ATOM 550 C CG  . ASN A 1 75 ? 24.248  31.437  20.538  1.00 30.33 75 A 1 
ATOM 551 O OD1 . ASN A 1 75 ? 23.946  31.645  21.702  1.00 28.47 75 A 1 
ATOM 552 N ND2 . ASN A 1 75 ? 25.488  31.635  20.154  1.00 29.41 75 A 1 
ATOM 553 O OXT . ASN A 1 75 ? 22.552  34.252  19.085  1.00 27.58 75 A 1 
#
