# 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_if09941
#
_entry.id if09941
#
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 ALA 2  
1 n VAL 3  
1 n PRO 4  
1 n ARG 5  
1 n PHE 6  
1 n LYS 7  
1 n THR 8  
1 n SER 9  
1 n LYS 10 
1 n ALA 11 
1 n ARG 12 
1 n THR 13 
1 n ARG 14 
1 n ARG 15 
1 n ARG 16 
1 n GLN 17 
1 n SER 18 
1 n ILE 19 
1 n ASN 20 
1 n MET 21 
1 n LYS 22 
1 n LEU 23 
1 n THR 24 
1 n ALA 25 
1 n PRO 26 
1 n THR 27 
1 n MET 28 
1 n ILE 29 
1 n GLU 30 
1 n CYS 31 
1 n GLY 32 
1 n THR 33 
1 n CYS 34 
1 n GLY 35 
1 n ASN 36 
1 n LYS 37 
1 n VAL 38 
1 n LEU 39 
1 n LEU 40 
1 n HIS 41 
1 n ARG 42 
1 n VAL 43 
1 n CYS 44 
1 n PRO 45 
1 n LYS 46 
1 n CYS 47 
1 n GLY 48 
1 n PHE 49 
1 n TYR 50 
1 n ARG 51 
1 n GLY 52 
1 n LYS 53 
1 n GLN 54 
1 n VAL 55 
1 n ILE 56 
1 n VAL 57 
1 n PRO 58 
1 n ASN 59 
1 n SER 60 
1 n LYS 61 
1 n VAL 62 
1 n LYS 63 
1 n THR 64 
1 n ASP 65 
1 n ASP 66 
1 n LYS 67 
1 n SER 68 
1 n ILE 69 
1 n LEU 70 
1 n LYS 71 
1 n ARG 72 
1 n GLY 73 
1 n PHE 74 
1 n GLN 75 
1 n ASP 76 
1 n GLY 77 
#
_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 21:00:29)"
_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 75.07
_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 VAL . 3  A 3  
A 4  1 n PRO . 4  A 4  
A 5  1 n ARG . 5  A 5  
A 6  1 n PHE . 6  A 6  
A 7  1 n LYS . 7  A 7  
A 8  1 n THR . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n ALA . 11 A 11 
A 12 1 n ARG . 12 A 12 
A 13 1 n THR . 13 A 13 
A 14 1 n ARG . 14 A 14 
A 15 1 n ARG . 15 A 15 
A 16 1 n ARG . 16 A 16 
A 17 1 n GLN . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n ILE . 19 A 19 
A 20 1 n ASN . 20 A 20 
A 21 1 n MET . 21 A 21 
A 22 1 n LYS . 22 A 22 
A 23 1 n LEU . 23 A 23 
A 24 1 n THR . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n PRO . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n MET . 28 A 28 
A 29 1 n ILE . 29 A 29 
A 30 1 n GLU . 30 A 30 
A 31 1 n CYS . 31 A 31 
A 32 1 n GLY . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n CYS . 34 A 34 
A 35 1 n GLY . 35 A 35 
A 36 1 n ASN . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n VAL . 38 A 38 
A 39 1 n LEU . 39 A 39 
A 40 1 n LEU . 40 A 40 
A 41 1 n HIS . 41 A 41 
A 42 1 n ARG . 42 A 42 
A 43 1 n VAL . 43 A 43 
A 44 1 n CYS . 44 A 44 
A 45 1 n PRO . 45 A 45 
A 46 1 n LYS . 46 A 46 
A 47 1 n CYS . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n PHE . 49 A 49 
A 50 1 n TYR . 50 A 50 
A 51 1 n ARG . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n LYS . 53 A 53 
A 54 1 n GLN . 54 A 54 
A 55 1 n VAL . 55 A 55 
A 56 1 n ILE . 56 A 56 
A 57 1 n VAL . 57 A 57 
A 58 1 n PRO . 58 A 58 
A 59 1 n ASN . 59 A 59 
A 60 1 n SER . 60 A 60 
A 61 1 n LYS . 61 A 61 
A 62 1 n VAL . 62 A 62 
A 63 1 n LYS . 63 A 63 
A 64 1 n THR . 64 A 64 
A 65 1 n ASP . 65 A 65 
A 66 1 n ASP . 66 A 66 
A 67 1 n LYS . 67 A 67 
A 68 1 n SER . 68 A 68 
A 69 1 n ILE . 69 A 69 
A 70 1 n LEU . 70 A 70 
A 71 1 n LYS . 71 A 71 
A 72 1 n ARG . 72 A 72 
A 73 1 n GLY . 73 A 73 
A 74 1 n PHE . 74 A 74 
A 75 1 n GLN . 75 A 75 
A 76 1 n ASP . 76 A 76 
A 77 1 n GLY . 77 A 77 
#
_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  ? 11.478  -16.656 42.472  1.00 87.84 1  A 1 
ATOM 2   C CA  . MET A 1 1  ? 12.160  -15.616 41.667  1.00 88.58 1  A 1 
ATOM 3   C C   . MET A 1 1  ? 11.573  -15.607 40.266  1.00 87.64 1  A 1 
ATOM 4   O O   . MET A 1 1  ? 11.439  -16.667 39.666  1.00 81.91 1  A 1 
ATOM 5   C CB  . MET A 1 1  ? 13.681  -15.858 41.595  1.00 83.13 1  A 1 
ATOM 6   C CG  . MET A 1 1  ? 14.365  -15.642 42.951  1.00 74.08 1  A 1 
ATOM 7   S SD  . MET A 1 1  ? 16.167  -15.723 42.825  1.00 67.36 1  A 1 
ATOM 8   C CE  . MET A 1 1  ? 16.636  -15.409 44.546  1.00 60.95 1  A 1 
ATOM 9   N N   . ALA A 1 2  ? 11.192  -14.432 39.731  1.00 89.95 2  A 1 
ATOM 10  C CA  . ALA A 1 2  ? 10.642  -14.322 38.379  1.00 91.54 2  A 1 
ATOM 11  C C   . ALA A 1 2  ? 11.756  -14.495 37.330  1.00 91.95 2  A 1 
ATOM 12  O O   . ALA A 1 2  ? 12.851  -13.952 37.474  1.00 87.69 2  A 1 
ATOM 13  C CB  . ALA A 1 2  ? 9.920   -12.974 38.236  1.00 87.47 2  A 1 
ATOM 14  N N   . VAL A 1 3  ? 11.473  -15.240 36.238  1.00 91.91 3  A 1 
ATOM 15  C CA  . VAL A 1 3  ? 12.431  -15.433 35.136  1.00 92.26 3  A 1 
ATOM 16  C C   . VAL A 1 3  ? 12.653  -14.094 34.418  1.00 92.73 3  A 1 
ATOM 17  O O   . VAL A 1 3  ? 11.672  -13.453 34.016  1.00 90.96 3  A 1 
ATOM 18  C CB  . VAL A 1 3  ? 11.939  -16.513 34.154  1.00 89.82 3  A 1 
ATOM 19  C CG1 . VAL A 1 3  ? 12.924  -16.716 32.992  1.00 79.67 3  A 1 
ATOM 20  C CG2 . VAL A 1 3  ? 11.769  -17.867 34.856  1.00 80.65 3  A 1 
ATOM 21  N N   . PRO A 1 4  ? 13.912  -13.652 34.190  1.00 93.62 4  A 1 
ATOM 22  C CA  . PRO A 1 4  ? 14.200  -12.425 33.448  1.00 93.14 4  A 1 
ATOM 23  C C   . PRO A 1 4  ? 13.544  -12.428 32.062  1.00 92.79 4  A 1 
ATOM 24  O O   . PRO A 1 4  ? 13.594  -13.430 31.343  1.00 90.09 4  A 1 
ATOM 25  C CB  . PRO A 1 4  ? 15.730  -12.355 33.349  1.00 91.62 4  A 1 
ATOM 26  C CG  . PRO A 1 4  ? 16.201  -13.147 34.567  1.00 88.24 4  A 1 
ATOM 27  C CD  . PRO A 1 4  ? 15.140  -14.229 34.717  1.00 91.59 4  A 1 
ATOM 28  N N   . ARG A 1 5  ? 12.969  -11.281 31.609  1.00 93.92 5  A 1 
ATOM 29  C CA  . ARG A 1 5  ? 12.166  -11.187 30.365  1.00 93.18 5  A 1 
ATOM 30  C C   . ARG A 1 5  ? 12.913  -11.699 29.124  1.00 93.48 5  A 1 
ATOM 31  O O   . ARG A 1 5  ? 12.296  -12.318 28.270  1.00 91.13 5  A 1 
ATOM 32  C CB  . ARG A 1 5  ? 11.678  -9.745  30.134  1.00 91.29 5  A 1 
ATOM 33  C CG  . ARG A 1 5  ? 10.723  -9.261  31.234  1.00 80.59 5  A 1 
ATOM 34  C CD  . ARG A 1 5  ? 10.209  -7.834  30.977  1.00 77.33 5  A 1 
ATOM 35  N NE  . ARG A 1 5  ? 8.934   -7.801  30.233  1.00 70.18 5  A 1 
ATOM 36  C CZ  . ARG A 1 5  ? 8.001   -6.849  30.324  1.00 64.04 5  A 1 
ATOM 37  N NH1 . ARG A 1 5  ? 8.164   -5.783  31.060  1.00 58.37 5  A 1 
ATOM 38  N NH2 . ARG A 1 5  ? 6.866   -6.958  29.682  1.00 56.31 5  A 1 
ATOM 39  N N   . PHE A 1 6  ? 14.251  -11.500 29.041  1.00 94.31 6  A 1 
ATOM 40  C CA  . PHE A 1 6  ? 15.078  -11.949 27.912  1.00 93.53 6  A 1 
ATOM 41  C C   . PHE A 1 6  ? 15.287  -13.474 27.851  1.00 93.66 6  A 1 
ATOM 42  O O   . PHE A 1 6  ? 15.678  -13.985 26.800  1.00 91.17 6  A 1 
ATOM 43  C CB  . PHE A 1 6  ? 16.424  -11.219 27.952  1.00 92.37 6  A 1 
ATOM 44  C CG  . PHE A 1 6  ? 17.361  -11.680 29.055  1.00 88.03 6  A 1 
ATOM 45  C CD1 . PHE A 1 6  ? 17.334  -11.078 30.328  1.00 84.12 6  A 1 
ATOM 46  C CD2 . PHE A 1 6  ? 18.295  -12.707 28.802  1.00 84.44 6  A 1 
ATOM 47  C CE1 . PHE A 1 6  ? 18.226  -11.497 31.333  1.00 78.34 6  A 1 
ATOM 48  C CE2 . PHE A 1 6  ? 19.187  -13.126 29.811  1.00 80.18 6  A 1 
ATOM 49  C CZ  . PHE A 1 6  ? 19.155  -12.515 31.074  1.00 81.47 6  A 1 
ATOM 50  N N   . LYS A 1 7  ? 15.011  -14.197 28.942  1.00 92.71 7  A 1 
ATOM 51  C CA  . LYS A 1 7  ? 15.091  -15.669 29.015  1.00 92.86 7  A 1 
ATOM 52  C C   . LYS A 1 7  ? 13.752  -16.361 28.727  1.00 93.28 7  A 1 
ATOM 53  O O   . LYS A 1 7  ? 13.705  -17.585 28.666  1.00 91.56 7  A 1 
ATOM 54  C CB  . LYS A 1 7  ? 15.671  -16.113 30.374  1.00 92.09 7  A 1 
ATOM 55  C CG  . LYS A 1 7  ? 17.143  -15.710 30.577  1.00 87.50 7  A 1 
ATOM 56  C CD  . LYS A 1 7  ? 17.746  -16.372 31.828  1.00 82.69 7  A 1 
ATOM 57  C CE  . LYS A 1 7  ? 19.227  -16.005 31.987  1.00 77.15 7  A 1 
ATOM 58  N NZ  . LYS A 1 7  ? 19.871  -16.676 33.154  1.00 70.16 7  A 1 
ATOM 59  N N   . THR A 1 8  ? 12.673  -15.592 28.528  1.00 93.42 8  A 1 
ATOM 60  C CA  . THR A 1 8  ? 11.351  -16.163 28.229  1.00 93.04 8  A 1 
ATOM 61  C C   . THR A 1 8  ? 11.298  -16.748 26.809  1.00 92.67 8  A 1 
ATOM 62  O O   . THR A 1 8  ? 12.009  -16.299 25.903  1.00 90.69 8  A 1 
ATOM 63  C CB  . THR A 1 8  ? 10.217  -15.144 28.427  1.00 92.07 8  A 1 
ATOM 64  O OG1 . THR A 1 8  ? 10.360  -14.050 27.549  1.00 86.72 8  A 1 
ATOM 65  C CG2 . THR A 1 8  ? 10.152  -14.602 29.850  1.00 85.22 8  A 1 
ATOM 66  N N   . SER A 1 9  ? 10.419  -17.728 26.585  1.00 92.74 9  A 1 
ATOM 67  C CA  . SER A 1 9  ? 10.173  -18.320 25.261  1.00 91.91 9  A 1 
ATOM 68  C C   . SER A 1 9  ? 9.766   -17.267 24.224  1.00 90.88 9  A 1 
ATOM 69  O O   . SER A 1 9  ? 10.305  -17.250 23.115  1.00 88.45 9  A 1 
ATOM 70  C CB  . SER A 1 9  ? 9.084   -19.402 25.374  1.00 90.96 9  A 1 
ATOM 71  O OG  . SER A 1 9  ? 7.938   -18.853 25.997  1.00 82.90 9  A 1 
ATOM 72  N N   . LYS A 1 10 ? 8.920   -16.292 24.607  1.00 93.24 10 A 1 
ATOM 73  C CA  . LYS A 1 10 ? 8.485   -15.163 23.768  1.00 92.80 10 A 1 
ATOM 74  C C   . LYS A 1 10 ? 9.648   -14.258 23.338  1.00 92.53 10 A 1 
ATOM 75  O O   . LYS A 1 10 ? 9.702   -13.818 22.191  1.00 91.13 10 A 1 
ATOM 76  C CB  . LYS A 1 10 ? 7.402   -14.378 24.525  1.00 92.00 10 A 1 
ATOM 77  C CG  . LYS A 1 10 ? 6.751   -13.284 23.663  1.00 85.69 10 A 1 
ATOM 78  C CD  . LYS A 1 10 ? 5.574   -12.629 24.399  1.00 81.91 10 A 1 
ATOM 79  C CE  . LYS A 1 10 ? 4.890   -11.589 23.505  1.00 75.93 10 A 1 
ATOM 80  N NZ  . LYS A 1 10 ? 3.673   -11.015 24.151  1.00 70.26 10 A 1 
ATOM 81  N N   . ALA A 1 11 ? 10.609  -13.971 24.212  1.00 92.63 11 A 1 
ATOM 82  C CA  . ALA A 1 11 ? 11.792  -13.183 23.858  1.00 91.32 11 A 1 
ATOM 83  C C   . ALA A 1 11 ? 12.710  -13.944 22.886  1.00 90.69 11 A 1 
ATOM 84  O O   . ALA A 1 11 ? 13.271  -13.347 21.965  1.00 89.61 11 A 1 
ATOM 85  C CB  . ALA A 1 11 ? 12.533  -12.800 25.141  1.00 90.54 11 A 1 
ATOM 86  N N   . ARG A 1 12 ? 12.831  -15.273 23.048  1.00 89.81 12 A 1 
ATOM 87  C CA  . ARG A 1 12 ? 13.627  -16.142 22.174  1.00 88.78 12 A 1 
ATOM 88  C C   . ARG A 1 12 ? 13.038  -16.223 20.757  1.00 89.58 12 A 1 
ATOM 89  O O   . ARG A 1 12 ? 13.787  -16.089 19.796  1.00 87.58 12 A 1 
ATOM 90  C CB  . ARG A 1 12 ? 13.742  -17.523 22.835  1.00 87.19 12 A 1 
ATOM 91  C CG  . ARG A 1 12 ? 14.807  -18.402 22.165  1.00 75.94 12 A 1 
ATOM 92  C CD  . ARG A 1 12 ? 14.840  -19.817 22.785  1.00 75.19 12 A 1 
ATOM 93  N NE  . ARG A 1 12 ? 15.113  -19.792 24.241  1.00 67.51 12 A 1 
ATOM 94  C CZ  . ARG A 1 12 ? 14.873  -20.774 25.107  1.00 63.75 12 A 1 
ATOM 95  N NH1 . ARG A 1 12 ? 14.376  -21.924 24.735  1.00 57.12 12 A 1 
ATOM 96  N NH2 . ARG A 1 12 ? 15.125  -20.609 26.373  1.00 54.91 12 A 1 
ATOM 97  N N   . THR A 1 13 ? 11.717  -16.378 20.613  1.00 90.96 13 A 1 
ATOM 98  C CA  . THR A 1 13 ? 11.047  -16.404 19.302  1.00 89.88 13 A 1 
ATOM 99  C C   . THR A 1 13 ? 11.141  -15.059 18.587  1.00 89.09 13 A 1 
ATOM 100 O O   . THR A 1 13 ? 11.502  -15.026 17.412  1.00 87.34 13 A 1 
ATOM 101 C CB  . THR A 1 13 ? 9.576   -16.827 19.401  1.00 89.41 13 A 1 
ATOM 102 O OG1 . THR A 1 13 ? 8.882   -16.030 20.325  1.00 80.84 13 A 1 
ATOM 103 C CG2 . THR A 1 13 ? 9.429   -18.281 19.858  1.00 79.27 13 A 1 
ATOM 104 N N   . ARG A 1 14 ? 10.939  -13.938 19.292  1.00 90.29 14 A 1 
ATOM 105 C CA  . ARG A 1 14 ? 11.093  -12.584 18.735  1.00 88.50 14 A 1 
ATOM 106 C C   . ARG A 1 14 ? 12.512  -12.338 18.215  1.00 88.56 14 A 1 
ATOM 107 O O   . ARG A 1 14 ? 12.671  -11.812 17.116  1.00 85.91 14 A 1 
ATOM 108 C CB  . ARG A 1 14 ? 10.687  -11.549 19.795  1.00 87.21 14 A 1 
ATOM 109 C CG  . ARG A 1 14 ? 10.687  -10.127 19.215  1.00 76.62 14 A 1 
ATOM 110 C CD  . ARG A 1 14 ? 10.260  -9.107  20.274  1.00 74.44 14 A 1 
ATOM 111 N NE  . ARG A 1 14 ? 10.266  -7.739  19.710  1.00 67.25 14 A 1 
ATOM 112 C CZ  . ARG A 1 14 ? 10.616  -6.621  20.325  1.00 62.17 14 A 1 
ATOM 113 N NH1 . ARG A 1 14 ? 11.024  -6.600  21.565  1.00 58.07 14 A 1 
ATOM 114 N NH2 . ARG A 1 14 ? 10.569  -5.481  19.689  1.00 54.12 14 A 1 
ATOM 115 N N   . ARG A 1 15 ? 13.555  -12.757 18.962  1.00 86.17 15 A 1 
ATOM 116 C CA  . ARG A 1 15 ? 14.956  -12.640 18.532  1.00 85.11 15 A 1 
ATOM 117 C C   . ARG A 1 15 ? 15.241  -13.479 17.280  1.00 85.86 15 A 1 
ATOM 118 O O   . ARG A 1 15 ? 15.903  -13.001 16.367  1.00 84.18 15 A 1 
ATOM 119 C CB  . ARG A 1 15 ? 15.876  -13.033 19.696  1.00 83.83 15 A 1 
ATOM 120 C CG  . ARG A 1 15 ? 17.345  -12.700 19.405  1.00 76.45 15 A 1 
ATOM 121 C CD  . ARG A 1 15 ? 18.273  -13.228 20.514  1.00 76.34 15 A 1 
ATOM 122 N NE  . ARG A 1 15 ? 17.904  -12.695 21.846  1.00 70.67 15 A 1 
ATOM 123 C CZ  . ARG A 1 15 ? 18.020  -13.322 23.010  1.00 67.89 15 A 1 
ATOM 124 N NH1 . ARG A 1 15 ? 18.547  -14.511 23.106  1.00 60.56 15 A 1 
ATOM 125 N NH2 . ARG A 1 15 ? 17.600  -12.757 24.101  1.00 60.04 15 A 1 
ATOM 126 N N   . ARG A 1 16 ? 14.711  -14.713 17.198  1.00 83.88 16 A 1 
ATOM 127 C CA  . ARG A 1 16 ? 14.848  -15.557 16.000  1.00 82.94 16 A 1 
ATOM 128 C C   . ARG A 1 16 ? 14.210  -14.893 14.774  1.00 83.07 16 A 1 
ATOM 129 O O   . ARG A 1 16 ? 14.820  -14.889 13.709  1.00 81.84 16 A 1 
ATOM 130 C CB  . ARG A 1 16 ? 14.246  -16.946 16.278  1.00 82.29 16 A 1 
ATOM 131 C CG  . ARG A 1 16 ? 14.421  -17.887 15.074  1.00 72.60 16 A 1 
ATOM 132 C CD  . ARG A 1 16 ? 13.743  -19.244 15.296  1.00 73.06 16 A 1 
ATOM 133 N NE  . ARG A 1 16 ? 14.468  -20.092 16.266  1.00 65.45 16 A 1 
ATOM 134 C CZ  . ARG A 1 16 ? 14.158  -21.351 16.578  1.00 62.34 16 A 1 
ATOM 135 N NH1 . ARG A 1 16 ? 13.117  -21.953 16.072  1.00 55.19 16 A 1 
ATOM 136 N NH2 . ARG A 1 16 ? 14.906  -22.029 17.402  1.00 52.81 16 A 1 
ATOM 137 N N   . GLN A 1 17 ? 13.021  -14.297 14.914  1.00 83.05 17 A 1 
ATOM 138 C CA  . GLN A 1 17 ? 12.336  -13.588 13.829  1.00 81.80 17 A 1 
ATOM 139 C C   . GLN A 1 17 ? 13.126  -12.368 13.351  1.00 81.39 17 A 1 
ATOM 140 O O   . GLN A 1 17 ? 13.260  -12.191 12.147  1.00 79.15 17 A 1 
ATOM 141 C CB  . GLN A 1 17 ? 10.936  -13.165 14.291  1.00 81.70 17 A 1 
ATOM 142 C CG  . GLN A 1 17 ? 9.970   -14.358 14.387  1.00 75.70 17 A 1 
ATOM 143 C CD  . GLN A 1 17 ? 8.640   -13.981 15.041  1.00 72.47 17 A 1 
ATOM 144 O OE1 . GLN A 1 17 ? 8.493   -12.974 15.714  1.00 68.46 17 A 1 
ATOM 145 N NE2 . GLN A 1 17 ? 7.620   -14.795 14.883  1.00 65.83 17 A 1 
ATOM 146 N N   . SER A 1 18 ? 13.699  -11.562 14.249  1.00 82.58 18 A 1 
ATOM 147 C CA  . SER A 1 18 ? 14.493  -10.392 13.865  1.00 82.44 18 A 1 
ATOM 148 C C   . SER A 1 18 ? 15.804  -10.758 13.166  1.00 82.18 18 A 1 
ATOM 149 O O   . SER A 1 18 ? 16.165  -10.100 12.199  1.00 79.48 18 A 1 
ATOM 150 C CB  . SER A 1 18 ? 14.772  -9.492  15.070  1.00 82.06 18 A 1 
ATOM 151 O OG  . SER A 1 18 ? 15.525  -10.138 16.076  1.00 71.23 18 A 1 
ATOM 152 N N   . ILE A 1 19 ? 16.504  -11.816 13.602  1.00 82.21 19 A 1 
ATOM 153 C CA  . ILE A 1 19 ? 17.752  -12.288 12.974  1.00 81.61 19 A 1 
ATOM 154 C C   . ILE A 1 19 ? 17.483  -12.872 11.582  1.00 80.81 19 A 1 
ATOM 155 O O   . ILE A 1 19 ? 18.243  -12.633 10.652  1.00 78.37 19 A 1 
ATOM 156 C CB  . ILE A 1 19 ? 18.460  -13.309 13.895  1.00 82.43 19 A 1 
ATOM 157 C CG1 . ILE A 1 19 ? 18.967  -12.608 15.174  1.00 73.88 19 A 1 
ATOM 158 C CG2 . ILE A 1 19 ? 19.633  -14.003 13.177  1.00 72.68 19 A 1 
ATOM 159 C CD1 . ILE A 1 19 ? 19.398  -13.584 16.283  1.00 65.78 19 A 1 
ATOM 160 N N   . ASN A 1 20 ? 16.387  -13.616 11.414  1.00 76.07 20 A 1 
ATOM 161 C CA  . ASN A 1 20 ? 16.024  -14.234 10.137  1.00 75.38 20 A 1 
ATOM 162 C C   . ASN A 1 20 ? 15.310  -13.275 9.169   1.00 74.45 20 A 1 
ATOM 163 O O   . ASN A 1 20 ? 14.923  -13.691 8.076   1.00 72.94 20 A 1 
ATOM 164 C CB  . ASN A 1 20 ? 15.166  -15.477 10.416  1.00 74.34 20 A 1 
ATOM 165 C CG  . ASN A 1 20 ? 15.934  -16.602 11.088  1.00 65.34 20 A 1 
ATOM 166 O OD1 . ASN A 1 20 ? 17.147  -16.657 11.147  1.00 60.33 20 A 1 
ATOM 167 N ND2 . ASN A 1 20 ? 15.230  -17.584 11.605  1.00 58.72 20 A 1 
ATOM 168 N N   . MET A 1 21 ? 15.092  -12.004 9.540   1.00 74.10 21 A 1 
ATOM 169 C CA  . MET A 1 21 ? 14.464  -11.011 8.681   1.00 72.06 21 A 1 
ATOM 170 C C   . MET A 1 21 ? 15.419  -10.640 7.544   1.00 72.11 21 A 1 
ATOM 171 O O   . MET A 1 21 ? 16.434  -9.991  7.752   1.00 70.15 21 A 1 
ATOM 172 C CB  . MET A 1 21 ? 14.034  -9.798  9.517   1.00 68.37 21 A 1 
ATOM 173 C CG  . MET A 1 21 ? 13.204  -8.810  8.695   1.00 61.41 21 A 1 
ATOM 174 S SD  . MET A 1 21 ? 12.544  -7.415  9.650   1.00 56.12 21 A 1 
ATOM 175 C CE  . MET A 1 21 ? 11.349  -8.266  10.712  1.00 49.21 21 A 1 
ATOM 176 N N   . LYS A 1 22 ? 15.079  -11.049 6.310   1.00 74.91 22 A 1 
ATOM 177 C CA  . LYS A 1 22 ? 15.827  -10.673 5.113   1.00 74.27 22 A 1 
ATOM 178 C C   . LYS A 1 22 ? 15.427  -9.260  4.698   1.00 74.72 22 A 1 
ATOM 179 O O   . LYS A 1 22 ? 14.258  -9.017  4.401   1.00 71.78 22 A 1 
ATOM 180 C CB  . LYS A 1 22 ? 15.598  -11.688 3.987   1.00 70.83 22 A 1 
ATOM 181 C CG  . LYS A 1 22 ? 16.158  -13.078 4.328   1.00 62.45 22 A 1 
ATOM 182 C CD  . LYS A 1 22 ? 15.975  -14.042 3.154   1.00 59.59 22 A 1 
ATOM 183 C CE  . LYS A 1 22 ? 16.529  -15.428 3.497   1.00 54.48 22 A 1 
ATOM 184 N NZ  . LYS A 1 22 ? 16.401  -16.372 2.357   1.00 48.49 22 A 1 
ATOM 185 N N   . LEU A 1 23 ? 16.400  -8.337  4.632   1.00 71.06 23 A 1 
ATOM 186 C CA  . LEU A 1 23 ? 16.220  -6.971  4.129   1.00 70.17 23 A 1 
ATOM 187 C C   . LEU A 1 23 ? 16.327  -6.939  2.597   1.00 71.77 23 A 1 
ATOM 188 O O   . LEU A 1 23 ? 17.167  -6.252  2.022   1.00 69.91 23 A 1 
ATOM 189 C CB  . LEU A 1 23 ? 17.225  -6.025  4.811   1.00 67.37 23 A 1 
ATOM 190 C CG  . LEU A 1 23 ? 17.075  -5.894  6.338   1.00 62.65 23 A 1 
ATOM 191 C CD1 . LEU A 1 23 ? 18.197  -5.006  6.876   1.00 60.22 23 A 1 
ATOM 192 C CD2 . LEU A 1 23 ? 15.738  -5.280  6.740   1.00 58.31 23 A 1 
ATOM 193 N N   . THR A 1 24 ? 15.513  -7.739  1.911   1.00 80.92 24 A 1 
ATOM 194 C CA  . THR A 1 24 ? 15.427  -7.728  0.449   1.00 81.12 24 A 1 
ATOM 195 C C   . THR A 1 24 ? 14.335  -6.770  -0.007  1.00 81.61 24 A 1 
ATOM 196 O O   . THR A 1 24 ? 13.327  -6.591  0.680   1.00 79.53 24 A 1 
ATOM 197 C CB  . THR A 1 24 ? 15.195  -9.129  -0.126  1.00 78.85 24 A 1 
ATOM 198 O OG1 . THR A 1 24 ? 14.099  -9.756  0.498   1.00 69.64 24 A 1 
ATOM 199 C CG2 . THR A 1 24 ? 16.413  -10.024 0.095   1.00 68.34 24 A 1 
ATOM 200 N N   . ALA A 1 25 ? 14.527  -6.153  -1.182  1.00 82.65 25 A 1 
ATOM 201 C CA  . ALA A 1 25 ? 13.488  -5.335  -1.792  1.00 82.13 25 A 1 
ATOM 202 C C   . ALA A 1 25 ? 12.198  -6.160  -1.970  1.00 83.42 25 A 1 
ATOM 203 O O   . ALA A 1 25 ? 12.271  -7.337  -2.340  1.00 80.24 25 A 1 
ATOM 204 C CB  . ALA A 1 25 ? 13.999  -4.778  -3.123  1.00 79.19 25 A 1 
ATOM 205 N N   . PRO A 1 26 ? 11.012  -5.566  -1.706  1.00 84.80 26 A 1 
ATOM 206 C CA  . PRO A 1 26 ? 9.755   -6.283  -1.856  1.00 85.43 26 A 1 
ATOM 207 C C   . PRO A 1 26 ? 9.527   -6.651  -3.321  1.00 88.50 26 A 1 
ATOM 208 O O   . PRO A 1 26 ? 9.783   -5.857  -4.227  1.00 86.51 26 A 1 
ATOM 209 C CB  . PRO A 1 26 ? 8.685   -5.334  -1.311  1.00 81.48 26 A 1 
ATOM 210 C CG  . PRO A 1 26 ? 9.290   -3.951  -1.529  1.00 77.14 26 A 1 
ATOM 211 C CD  . PRO A 1 26 ? 10.779  -4.191  -1.314  1.00 80.69 26 A 1 
ATOM 212 N N   . THR A 1 27 ? 9.006   -7.846  -3.564  1.00 90.55 27 A 1 
ATOM 213 C CA  . THR A 1 27 ? 8.648   -8.302  -4.907  1.00 91.18 27 A 1 
ATOM 214 C C   . THR A 1 27 ? 7.481   -7.481  -5.444  1.00 92.21 27 A 1 
ATOM 215 O O   . THR A 1 27 ? 6.460   -7.302  -4.772  1.00 90.84 27 A 1 
ATOM 216 C CB  . THR A 1 27 ? 8.320   -9.799  -4.924  1.00 89.17 27 A 1 
ATOM 217 O OG1 . THR A 1 27 ? 7.368   -10.111 -3.937  1.00 77.03 27 A 1 
ATOM 218 C CG2 . THR A 1 27 ? 9.553   -10.652 -4.636  1.00 75.32 27 A 1 
ATOM 219 N N   . MET A 1 28 ? 7.635   -6.962  -6.674  1.00 93.35 28 A 1 
ATOM 220 C CA  . MET A 1 28 ? 6.583   -6.252  -7.396  1.00 93.56 28 A 1 
ATOM 221 C C   . MET A 1 28 ? 6.000   -7.159  -8.475  1.00 94.39 28 A 1 
ATOM 222 O O   . MET A 1 28 ? 6.717   -7.940  -9.092  1.00 92.03 28 A 1 
ATOM 223 C CB  . MET A 1 28 ? 7.109   -4.935  -7.981  1.00 91.08 28 A 1 
ATOM 224 C CG  . MET A 1 28 ? 7.622   -3.985  -6.890  1.00 83.88 28 A 1 
ATOM 225 S SD  . MET A 1 28 ? 8.037   -2.319  -7.472  1.00 79.16 28 A 1 
ATOM 226 C CE  . MET A 1 28 ? 6.380   -1.599  -7.626  1.00 67.97 28 A 1 
ATOM 227 N N   . ILE A 1 29 ? 4.698   -7.031  -8.707  1.00 94.85 29 A 1 
ATOM 228 C CA  . ILE A 1 29 ? 3.960   -7.735  -9.755  1.00 94.07 29 A 1 
ATOM 229 C C   . ILE A 1 29 ? 3.267   -6.726  -10.660 1.00 94.70 29 A 1 
ATOM 230 O O   . ILE A 1 29 ? 3.015   -5.590  -10.262 1.00 93.43 29 A 1 
ATOM 231 C CB  . ILE A 1 29 ? 2.960   -8.757  -9.167  1.00 92.41 29 A 1 
ATOM 232 C CG1 . ILE A 1 29 ? 1.901   -8.089  -8.264  1.00 80.80 29 A 1 
ATOM 233 C CG2 . ILE A 1 29 ? 3.724   -9.869  -8.428  1.00 79.98 29 A 1 
ATOM 234 C CD1 . ILE A 1 29 ? 0.719   -9.003  -7.930  1.00 75.47 29 A 1 
ATOM 235 N N   . GLU A 1 30 ? 2.928   -7.139  -11.883 1.00 94.31 30 A 1 
ATOM 236 C CA  . GLU A 1 30 ? 2.152   -6.313  -12.802 1.00 93.92 30 A 1 
ATOM 237 C C   . GLU A 1 30 ? 0.656   -6.461  -12.526 1.00 93.39 30 A 1 
ATOM 238 O O   . GLU A 1 30 ? 0.139   -7.552  -12.292 1.00 91.40 30 A 1 
ATOM 239 C CB  . GLU A 1 30 ? 2.523   -6.638  -14.251 1.00 93.13 30 A 1 
ATOM 240 C CG  . GLU A 1 30 ? 3.989   -6.242  -14.508 1.00 84.83 30 A 1 
ATOM 241 C CD  . GLU A 1 30 ? 4.461   -6.471  -15.943 1.00 80.43 30 A 1 
ATOM 242 O OE1 . GLU A 1 30 ? 5.649   -6.129  -16.177 1.00 72.06 30 A 1 
ATOM 243 O OE2 . GLU A 1 30 ? 3.658   -6.953  -16.762 1.00 72.21 30 A 1 
ATOM 244 N N   . CYS A 1 31 ? -0.056  -5.327  -12.527 1.00 93.36 31 A 1 
ATOM 245 C CA  . CYS A 1 31 ? -1.506  -5.310  -12.409 1.00 92.61 31 A 1 
ATOM 246 C C   . CYS A 1 31 ? -2.125  -5.858  -13.699 1.00 92.56 31 A 1 
ATOM 247 O O   . CYS A 1 31 ? -1.985  -5.244  -14.750 1.00 90.11 31 A 1 
ATOM 248 C CB  . CYS A 1 31 ? -1.958  -3.875  -12.131 1.00 91.46 31 A 1 
ATOM 249 S SG  . CYS A 1 31 ? -3.763  -3.820  -11.961 1.00 88.44 31 A 1 
ATOM 250 N N   . GLY A 1 32 ? -2.895  -6.934  -13.613 1.00 93.95 32 A 1 
ATOM 251 C CA  . GLY A 1 32 ? -3.563  -7.539  -14.778 1.00 92.78 32 A 1 
ATOM 252 C C   . GLY A 1 32 ? -4.576  -6.637  -15.497 1.00 93.26 32 A 1 
ATOM 253 O O   . GLY A 1 32 ? -4.981  -6.946  -16.610 1.00 89.77 32 A 1 
ATOM 254 N N   . THR A 1 33 ? -4.986  -5.502  -14.893 1.00 93.25 33 A 1 
ATOM 255 C CA  . THR A 1 33 ? -5.960  -4.571  -15.485 1.00 92.81 33 A 1 
ATOM 256 C C   . THR A 1 33 ? -5.305  -3.387  -16.200 1.00 93.07 33 A 1 
ATOM 257 O O   . THR A 1 33 ? -5.841  -2.908  -17.191 1.00 90.47 33 A 1 
ATOM 258 C CB  . THR A 1 33 ? -6.915  -4.046  -14.405 1.00 91.34 33 A 1 
ATOM 259 O OG1 . THR A 1 33 ? -7.399  -5.108  -13.619 1.00 82.65 33 A 1 
ATOM 260 C CG2 . THR A 1 33 ? -8.136  -3.330  -14.980 1.00 79.01 33 A 1 
ATOM 261 N N   . CYS A 1 34 ? -4.185  -2.859  -15.687 1.00 92.94 34 A 1 
ATOM 262 C CA  . CYS A 1 34 ? -3.577  -1.633  -16.216 1.00 92.84 34 A 1 
ATOM 263 C C   . CYS A 1 34 ? -2.055  -1.709  -16.421 1.00 93.62 34 A 1 
ATOM 264 O O   . CYS A 1 34 ? -1.440  -0.682  -16.694 1.00 90.41 34 A 1 
ATOM 265 C CB  . CYS A 1 34 ? -3.979  -0.448  -15.326 1.00 90.06 34 A 1 
ATOM 266 S SG  . CYS A 1 34 ? -3.165  -0.534  -13.698 1.00 84.15 34 A 1 
ATOM 267 N N   . GLY A 1 35 ? -1.426  -2.871  -16.226 1.00 94.55 35 A 1 
ATOM 268 C CA  . GLY A 1 35 ? 0.014   -3.084  -16.393 1.00 94.42 35 A 1 
ATOM 269 C C   . GLY A 1 35 ? 0.912   -2.351  -15.385 1.00 94.87 35 A 1 
ATOM 270 O O   . GLY A 1 35 ? 2.133   -2.417  -15.477 1.00 92.47 35 A 1 
ATOM 271 N N   . ASN A 1 36 ? 0.345   -1.633  -14.404 1.00 93.81 36 A 1 
ATOM 272 C CA  . ASN A 1 36 ? 1.136   -0.911  -13.414 1.00 93.48 36 A 1 
ATOM 273 C C   . ASN A 1 36 ? 1.851   -1.880  -12.463 1.00 94.23 36 A 1 
ATOM 274 O O   . ASN A 1 36 ? 1.237   -2.822  -11.969 1.00 92.63 36 A 1 
ATOM 275 C CB  . ASN A 1 36 ? 0.237   0.058   -12.644 1.00 91.14 36 A 1 
ATOM 276 C CG  . ASN A 1 36 ? 1.041   0.959   -11.729 1.00 84.71 36 A 1 
ATOM 277 O OD1 . ASN A 1 36 ? 1.969   1.639   -12.148 1.00 76.45 36 A 1 
ATOM 278 N ND2 . ASN A 1 36 ? 0.712   1.023   -10.466 1.00 76.86 36 A 1 
ATOM 279 N N   . LYS A 1 37 ? 3.122   -1.600  -12.133 1.00 95.05 37 A 1 
ATOM 280 C CA  . LYS A 1 37 ? 3.870   -2.366  -11.127 1.00 95.08 37 A 1 
ATOM 281 C C   . LYS A 1 37 ? 3.362   -2.033  -9.726  1.00 95.41 37 A 1 
ATOM 282 O O   . LYS A 1 37 ? 3.388   -0.880  -9.303  1.00 93.76 37 A 1 
ATOM 283 C CB  . LYS A 1 37 ? 5.381   -2.126  -11.270 1.00 94.38 37 A 1 
ATOM 284 C CG  . LYS A 1 37 ? 5.910   -2.706  -12.589 1.00 89.42 37 A 1 
ATOM 285 C CD  . LYS A 1 37 ? 7.436   -2.581  -12.719 1.00 82.97 37 A 1 
ATOM 286 C CE  . LYS A 1 37 ? 7.852   -3.197  -14.061 1.00 75.80 37 A 1 
ATOM 287 N NZ  . LYS A 1 37 ? 9.319   -3.157  -14.301 1.00 66.80 37 A 1 
ATOM 288 N N   . VAL A 1 38 ? 2.912   -3.044  -9.002  1.00 94.68 38 A 1 
ATOM 289 C CA  . VAL A 1 38 ? 2.367   -2.935  -7.644  1.00 94.27 38 A 1 
ATOM 290 C C   . VAL A 1 38 ? 3.032   -3.939  -6.714  1.00 94.53 38 A 1 
ATOM 291 O O   . VAL A 1 38 ? 3.528   -4.974  -7.146  1.00 93.03 38 A 1 
ATOM 292 C CB  . VAL A 1 38 ? 0.834   -3.098  -7.616  1.00 92.88 38 A 1 
ATOM 293 C CG1 . VAL A 1 38 ? 0.162   -1.952  -8.363  1.00 83.32 38 A 1 
ATOM 294 C CG2 . VAL A 1 38 ? 0.336   -4.421  -8.200  1.00 84.29 38 A 1 
ATOM 295 N N   . LEU A 1 39 ? 3.049   -3.631  -5.423  1.00 93.94 39 A 1 
ATOM 296 C CA  . LEU A 1 39 ? 3.518   -4.575  -4.414  1.00 92.92 39 A 1 
ATOM 297 C C   . LEU A 1 39 ? 2.595   -5.793  -4.357  1.00 93.23 39 A 1 
ATOM 298 O O   . LEU A 1 39 ? 1.373   -5.677  -4.502  1.00 91.37 39 A 1 
ATOM 299 C CB  . LEU A 1 39 ? 3.590   -3.888  -3.044  1.00 91.23 39 A 1 
ATOM 300 C CG  . LEU A 1 39 ? 4.653   -2.784  -2.939  1.00 85.11 39 A 1 
ATOM 301 C CD1 . LEU A 1 39 ? 4.510   -2.060  -1.599  1.00 78.91 39 A 1 
ATOM 302 C CD2 . LEU A 1 39 ? 6.071   -3.336  -3.032  1.00 78.28 39 A 1 
ATOM 303 N N   . LEU A 1 40 ? 3.177   -6.955  -4.082  1.00 92.90 40 A 1 
ATOM 304 C CA  . LEU A 1 40 ? 2.420   -8.183  -3.882  1.00 92.06 40 A 1 
ATOM 305 C C   . LEU A 1 40 ? 1.352   -7.990  -2.784  1.00 92.31 40 A 1 
ATOM 306 O O   . LEU A 1 40 ? 1.611   -7.396  -1.738  1.00 89.24 40 A 1 
ATOM 307 C CB  . LEU A 1 40 ? 3.421   -9.309  -3.554  1.00 89.74 40 A 1 
ATOM 308 C CG  . LEU A 1 40 ? 2.807   -10.719 -3.548  1.00 82.85 40 A 1 
ATOM 309 C CD1 . LEU A 1 40 ? 2.363   -11.160 -4.939  1.00 76.20 40 A 1 
ATOM 310 C CD2 . LEU A 1 40 ? 3.834   -11.729 -3.043  1.00 75.72 40 A 1 
ATOM 311 N N   . HIS A 1 41 ? 0.146   -8.489  -3.028  1.00 92.70 41 A 1 
ATOM 312 C CA  . HIS A 1 41 ? -1.016  -8.373  -2.130  1.00 92.48 41 A 1 
ATOM 313 C C   . HIS A 1 41 ? -1.492  -6.938  -1.834  1.00 92.39 41 A 1 
ATOM 314 O O   . HIS A 1 41 ? -2.185  -6.711  -0.837  1.00 88.73 41 A 1 
ATOM 315 C CB  . HIS A 1 41 ? -0.791  -9.185  -0.844  1.00 90.79 41 A 1 
ATOM 316 C CG  . HIS A 1 41 ? -0.312  -10.587 -1.085  1.00 87.97 41 A 1 
ATOM 317 N ND1 . HIS A 1 41 ? 0.880   -11.126 -0.660  1.00 78.74 41 A 1 
ATOM 318 C CD2 . HIS A 1 41 ? -0.967  -11.572 -1.765  1.00 76.86 41 A 1 
ATOM 319 C CE1 . HIS A 1 41 ? 0.933   -12.399 -1.069  1.00 79.56 41 A 1 
ATOM 320 N NE2 . HIS A 1 41 ? -0.168  -12.714 -1.752  1.00 80.11 41 A 1 
ATOM 321 N N   . ARG A 1 42 ? -1.174  -5.939  -2.698  1.00 93.02 42 A 1 
ATOM 322 C CA  . ARG A 1 42 ? -1.694  -4.572  -2.590  1.00 92.78 42 A 1 
ATOM 323 C C   . ARG A 1 42 ? -2.660  -4.246  -3.728  1.00 94.20 42 A 1 
ATOM 324 O O   . ARG A 1 42 ? -2.555  -4.780  -4.826  1.00 92.31 42 A 1 
ATOM 325 C CB  . ARG A 1 42 ? -0.541  -3.566  -2.517  1.00 90.97 42 A 1 
ATOM 326 C CG  . ARG A 1 42 ? 0.357   -3.732  -1.280  1.00 86.16 42 A 1 
ATOM 327 C CD  . ARG A 1 42 ? -0.399  -3.471  0.028   1.00 81.45 42 A 1 
ATOM 328 N NE  . ARG A 1 42 ? 0.494   -3.542  1.192   1.00 76.45 42 A 1 
ATOM 329 C CZ  . ARG A 1 42 ? 0.242   -3.066  2.408   1.00 71.70 42 A 1 
ATOM 330 N NH1 . ARG A 1 42 ? -0.873  -2.457  2.696   1.00 65.46 42 A 1 
ATOM 331 N NH2 . ARG A 1 42 ? 1.124   -3.194  3.358   1.00 65.55 42 A 1 
ATOM 332 N N   . VAL A 1 43 ? -3.605  -3.342  -3.441  1.00 92.98 43 A 1 
ATOM 333 C CA  . VAL A 1 43 ? -4.515  -2.769  -4.434  1.00 93.14 43 A 1 
ATOM 334 C C   . VAL A 1 43 ? -3.724  -1.857  -5.368  1.00 93.47 43 A 1 
ATOM 335 O O   . VAL A 1 43 ? -2.864  -1.106  -4.910  1.00 91.84 43 A 1 
ATOM 336 C CB  . VAL A 1 43 ? -5.649  -1.988  -3.749  1.00 91.79 43 A 1 
ATOM 337 C CG1 . VAL A 1 43 ? -6.653  -1.446  -4.766  1.00 83.31 43 A 1 
ATOM 338 C CG2 . VAL A 1 43 ? -6.421  -2.861  -2.754  1.00 83.82 43 A 1 
ATOM 339 N N   . CYS A 1 44 ? -4.017  -1.893  -6.674  1.00 92.85 44 A 1 
ATOM 340 C CA  . CYS A 1 44 ? -3.390  -1.000  -7.636  1.00 92.40 44 A 1 
ATOM 341 C C   . CYS A 1 44 ? -3.860  0.448   -7.403  1.00 91.93 44 A 1 
ATOM 342 O O   . CYS A 1 44 ? -5.062  0.706   -7.485  1.00 90.07 44 A 1 
ATOM 343 C CB  . CYS A 1 44 ? -3.717  -1.472  -9.052  1.00 91.87 44 A 1 
ATOM 344 S SG  . CYS A 1 44 ? -2.874  -0.390  -10.245 1.00 89.97 44 A 1 
ATOM 345 N N   . PRO A 1 45 ? -2.940  1.431   -7.185  1.00 91.85 45 A 1 
ATOM 346 C CA  . PRO A 1 45 ? -3.339  2.820   -6.953  1.00 90.62 45 A 1 
ATOM 347 C C   . PRO A 1 45 ? -3.904  3.506   -8.205  1.00 90.71 45 A 1 
ATOM 348 O O   . PRO A 1 45 ? -4.659  4.463   -8.082  1.00 86.90 45 A 1 
ATOM 349 C CB  . PRO A 1 45 ? -2.066  3.510   -6.451  1.00 88.62 45 A 1 
ATOM 350 C CG  . PRO A 1 45 ? -0.942  2.703   -7.097  1.00 86.10 45 A 1 
ATOM 351 C CD  . PRO A 1 45 ? -1.502  1.281   -7.104  1.00 90.12 45 A 1 
ATOM 352 N N   . LYS A 1 46 ? -3.575  3.018   -9.423  1.00 92.18 46 A 1 
ATOM 353 C CA  . LYS A 1 46 ? -4.050  3.606   -10.687 1.00 92.09 46 A 1 
ATOM 354 C C   . LYS A 1 46 ? -5.483  3.203   -11.029 1.00 92.20 46 A 1 
ATOM 355 O O   . LYS A 1 46 ? -6.267  4.056   -11.414 1.00 89.73 46 A 1 
ATOM 356 C CB  . LYS A 1 46 ? -3.118  3.240   -11.849 1.00 91.01 46 A 1 
ATOM 357 C CG  . LYS A 1 46 ? -1.763  3.954   -11.793 1.00 85.01 46 A 1 
ATOM 358 C CD  . LYS A 1 46 ? -1.008  3.728   -13.108 1.00 82.10 46 A 1 
ATOM 359 C CE  . LYS A 1 46 ? 0.338   4.459   -13.119 1.00 75.68 46 A 1 
ATOM 360 N NZ  . LYS A 1 46 ? 1.067   4.203   -14.389 1.00 68.58 46 A 1 
ATOM 361 N N   . CYS A 1 47 ? -5.819  1.921   -10.926 1.00 92.48 47 A 1 
ATOM 362 C CA  . CYS A 1 47 ? -7.139  1.425   -11.317 1.00 92.22 47 A 1 
ATOM 363 C C   . CYS A 1 47 ? -8.021  0.997   -10.136 1.00 92.50 47 A 1 
ATOM 364 O O   . CYS A 1 47 ? -9.210  0.770   -10.314 1.00 88.89 47 A 1 
ATOM 365 C CB  . CYS A 1 47 ? -6.968  0.298   -12.345 1.00 89.96 47 A 1 
ATOM 366 S SG  . CYS A 1 47 ? -6.118  -1.134  -11.612 1.00 84.52 47 A 1 
ATOM 367 N N   . GLY A 1 48 ? -7.463  0.878   -8.930  1.00 92.26 48 A 1 
ATOM 368 C CA  . GLY A 1 48 ? -8.204  0.471   -7.741  1.00 91.97 48 A 1 
ATOM 369 C C   . GLY A 1 48 ? -8.602  -1.005  -7.695  1.00 92.99 48 A 1 
ATOM 370 O O   . GLY A 1 48 ? -9.371  -1.390  -6.813  1.00 91.14 48 A 1 
ATOM 371 N N   . PHE A 1 49 ? -8.086  -1.840  -8.611  1.00 91.57 49 A 1 
ATOM 372 C CA  . PHE A 1 49 ? -8.402  -3.264  -8.670  1.00 91.72 49 A 1 
ATOM 373 C C   . PHE A 1 49 ? -7.442  -4.110  -7.835  1.00 92.32 49 A 1 
ATOM 374 O O   . PHE A 1 49 ? -6.239  -3.859  -7.753  1.00 90.94 49 A 1 
ATOM 375 C CB  . PHE A 1 49 ? -8.473  -3.758  -10.120 1.00 90.88 49 A 1 
ATOM 376 C CG  . PHE A 1 49 ? -9.763  -3.394  -10.830 1.00 89.32 49 A 1 
ATOM 377 C CD1 . PHE A 1 49 ? -10.785 -4.350  -10.985 1.00 83.41 49 A 1 
ATOM 378 C CD2 . PHE A 1 49 ? -9.954  -2.098  -11.343 1.00 83.62 49 A 1 
ATOM 379 C CE1 . PHE A 1 49 ? -11.978 -4.012  -11.648 1.00 82.30 49 A 1 
ATOM 380 C CE2 . PHE A 1 49 ? -11.150 -1.757  -11.998 1.00 83.02 49 A 1 
ATOM 381 C CZ  . PHE A 1 49 ? -12.161 -2.719  -12.156 1.00 85.61 49 A 1 
ATOM 382 N N   . TYR A 1 50 ? -7.994  -5.173  -7.241  1.00 92.18 50 A 1 
ATOM 383 C CA  . TYR A 1 50 ? -7.272  -6.235  -6.562  1.00 92.44 50 A 1 
ATOM 384 C C   . TYR A 1 50 ? -7.971  -7.574  -6.811  1.00 92.53 50 A 1 
ATOM 385 O O   . TYR A 1 50 ? -9.163  -7.708  -6.546  1.00 90.68 50 A 1 
ATOM 386 C CB  . TYR A 1 50 ? -7.189  -5.926  -5.069  1.00 91.25 50 A 1 
ATOM 387 C CG  . TYR A 1 50 ? -6.488  -6.998  -4.262  1.00 90.00 50 A 1 
ATOM 388 C CD1 . TYR A 1 50 ? -7.205  -7.777  -3.336  1.00 86.30 50 A 1 
ATOM 389 C CD2 . TYR A 1 50 ? -5.110  -7.227  -4.444  1.00 86.14 50 A 1 
ATOM 390 C CE1 . TYR A 1 50 ? -6.548  -8.764  -2.584  1.00 85.23 50 A 1 
ATOM 391 C CE2 . TYR A 1 50 ? -4.451  -8.218  -3.700  1.00 85.15 50 A 1 
ATOM 392 C CZ  . TYR A 1 50 ? -5.170  -8.985  -2.764  1.00 86.51 50 A 1 
ATOM 393 O OH  . TYR A 1 50 ? -4.531  -9.948  -2.035  1.00 84.11 50 A 1 
ATOM 394 N N   . ARG A 1 51 ? -7.246  -8.554  -7.358  1.00 91.14 51 A 1 
ATOM 395 C CA  . ARG A 1 51 ? -7.767  -9.904  -7.669  1.00 90.81 51 A 1 
ATOM 396 C C   . ARG A 1 51 ? -9.090  -9.881  -8.462  1.00 91.52 51 A 1 
ATOM 397 O O   . ARG A 1 51 ? -10.026 -10.596 -8.134  1.00 88.19 51 A 1 
ATOM 398 C CB  . ARG A 1 51 ? -7.859  -10.767 -6.392  1.00 88.55 51 A 1 
ATOM 399 C CG  . ARG A 1 51 ? -6.545  -10.841 -5.604  1.00 84.10 51 A 1 
ATOM 400 C CD  . ARG A 1 51 ? -6.677  -11.691 -4.334  1.00 79.68 51 A 1 
ATOM 401 N NE  . ARG A 1 51 ? -6.239  -13.082 -4.532  1.00 74.70 51 A 1 
ATOM 402 C CZ  . ARG A 1 51 ? -6.078  -13.995 -3.573  1.00 70.20 51 A 1 
ATOM 403 N NH1 . ARG A 1 51 ? -6.377  -13.742 -2.322  1.00 65.86 51 A 1 
ATOM 404 N NH2 . ARG A 1 51 ? -5.590  -15.181 -3.853  1.00 63.25 51 A 1 
ATOM 405 N N   . GLY A 1 52 ? -9.180  -9.016  -9.479  1.00 91.32 52 A 1 
ATOM 406 C CA  . GLY A 1 52 ? -10.353 -8.900  -10.355 1.00 91.06 52 A 1 
ATOM 407 C C   . GLY A 1 52 ? -11.547 -8.135  -9.774  1.00 92.24 52 A 1 
ATOM 408 O O   . GLY A 1 52 ? -12.570 -8.014  -10.437 1.00 89.64 52 A 1 
ATOM 409 N N   . LYS A 1 53 ? -11.451 -7.583  -8.550  1.00 93.23 53 A 1 
ATOM 410 C CA  . LYS A 1 53 ? -12.499 -6.758  -7.932  1.00 93.50 53 A 1 
ATOM 411 C C   . LYS A 1 53 ? -12.006 -5.331  -7.731  1.00 94.04 53 A 1 
ATOM 412 O O   . LYS A 1 53 ? -10.864 -5.126  -7.322  1.00 92.17 53 A 1 
ATOM 413 C CB  . LYS A 1 53 ? -12.958 -7.379  -6.605  1.00 92.17 53 A 1 
ATOM 414 C CG  . LYS A 1 53 ? -13.602 -8.761  -6.811  1.00 84.62 53 A 1 
ATOM 415 C CD  . LYS A 1 53 ? -14.133 -9.338  -5.494  1.00 81.04 53 A 1 
ATOM 416 C CE  . LYS A 1 53 ? -14.760 -10.716 -5.755  1.00 71.90 53 A 1 
ATOM 417 N NZ  . LYS A 1 53 ? -15.349 -11.312 -4.524  1.00 63.68 53 A 1 
ATOM 418 N N   . GLN A 1 54 ? -12.875 -4.343  -7.962  1.00 91.38 54 A 1 
ATOM 419 C CA  . GLN A 1 54 ? -12.582 -2.953  -7.632  1.00 91.31 54 A 1 
ATOM 420 C C   . GLN A 1 54 ? -12.784 -2.735  -6.133  1.00 91.65 54 A 1 
ATOM 421 O O   . GLN A 1 54 ? -13.887 -2.892  -5.622  1.00 88.43 54 A 1 
ATOM 422 C CB  . GLN A 1 54 ? -13.437 -2.021  -8.492  1.00 88.14 54 A 1 
ATOM 423 C CG  . GLN A 1 54 ? -12.928 -0.573  -8.408  1.00 80.83 54 A 1 
ATOM 424 C CD  . GLN A 1 54 ? -13.638 0.350   -9.397  1.00 78.71 54 A 1 
ATOM 425 O OE1 . GLN A 1 54 ? -14.723 0.081   -9.885  1.00 72.43 54 A 1 
ATOM 426 N NE2 . GLN A 1 54 ? -13.052 1.475   -9.733  1.00 69.48 54 A 1 
ATOM 427 N N   . VAL A 1 55 ? -11.710 -2.402  -5.424  1.00 91.67 55 A 1 
ATOM 428 C CA  . VAL A 1 55 ? -11.714 -2.207  -3.963  1.00 90.89 55 A 1 
ATOM 429 C C   . VAL A 1 55 ? -11.717 -0.725  -3.607  1.00 90.88 55 A 1 
ATOM 430 O O   . VAL A 1 55 ? -12.330 -0.320  -2.623  1.00 87.68 55 A 1 
ATOM 431 C CB  . VAL A 1 55 ? -10.506 -2.919  -3.323  1.00 89.56 55 A 1 
ATOM 432 C CG1 . VAL A 1 55 ? -10.494 -2.785  -1.793  1.00 80.60 55 A 1 
ATOM 433 C CG2 . VAL A 1 55 ? -10.500 -4.418  -3.646  1.00 80.41 55 A 1 
ATOM 434 N N   . ILE A 1 56 ? -11.049 0.113   -4.417  1.00 90.32 56 A 1 
ATOM 435 C CA  . ILE A 1 56 ? -10.991 1.566   -4.246  1.00 88.67 56 A 1 
ATOM 436 C C   . ILE A 1 56 ? -11.304 2.257   -5.570  1.00 88.59 56 A 1 
ATOM 437 O O   . ILE A 1 56 ? -10.972 1.752   -6.639  1.00 85.87 56 A 1 
ATOM 438 C CB  . ILE A 1 56 ? -9.631  2.029   -3.660  1.00 85.90 56 A 1 
ATOM 439 C CG1 . ILE A 1 56 ? -8.439  1.692   -4.584  1.00 75.12 56 A 1 
ATOM 440 C CG2 . ILE A 1 56 ? -9.439  1.445   -2.249  1.00 73.43 56 A 1 
ATOM 441 C CD1 . ILE A 1 56 ? -7.097  2.290   -4.137  1.00 69.06 56 A 1 
ATOM 442 N N   . VAL A 1 57 ? -11.891 3.460   -5.494  1.00 88.18 57 A 1 
ATOM 443 C CA  . VAL A 1 57 ? -12.079 4.343   -6.649  1.00 86.76 57 A 1 
ATOM 444 C C   . VAL A 1 57 ? -11.128 5.527   -6.470  1.00 85.90 57 A 1 
ATOM 445 O O   . VAL A 1 57 ? -11.425 6.420   -5.674  1.00 82.23 57 A 1 
ATOM 446 C CB  . VAL A 1 57 ? -13.546 4.789   -6.800  1.00 84.65 57 A 1 
ATOM 447 C CG1 . VAL A 1 57 ? -13.719 5.603   -8.084  1.00 76.30 57 A 1 
ATOM 448 C CG2 . VAL A 1 57 ? -14.504 3.592   -6.860  1.00 76.84 57 A 1 
ATOM 449 N N   . PRO A 1 58 ? -9.957  5.549   -7.151  1.00 85.47 58 A 1 
ATOM 450 C CA  . PRO A 1 58 ? -8.901  6.533   -6.881  1.00 82.89 58 A 1 
ATOM 451 C C   . PRO A 1 58 ? -9.344  7.987   -7.096  1.00 82.02 58 A 1 
ATOM 452 O O   . PRO A 1 58 ? -8.882  8.872   -6.386  1.00 75.64 58 A 1 
ATOM 453 C CB  . PRO A 1 58 ? -7.734  6.124   -7.791  1.00 80.05 58 A 1 
ATOM 454 C CG  . PRO A 1 58 ? -8.373  5.261   -8.876  1.00 77.64 58 A 1 
ATOM 455 C CD  . PRO A 1 58 ? -9.533  4.595   -8.159  1.00 81.89 58 A 1 
ATOM 456 N N   . ASN A 1 59 ? -10.298 8.237   -8.003  1.00 81.35 59 A 1 
ATOM 457 C CA  . ASN A 1 59 ? -10.772 9.581   -8.359  1.00 78.09 59 A 1 
ATOM 458 C C   . ASN A 1 59 ? -12.141 9.960   -7.761  1.00 76.91 59 A 1 
ATOM 459 O O   . ASN A 1 59 ? -12.651 11.037  -8.059  1.00 72.63 59 A 1 
ATOM 460 C CB  . ASN A 1 59 ? -10.761 9.704   -9.893  1.00 74.20 59 A 1 
ATOM 461 C CG  . ASN A 1 59 ? -9.369  9.608   -10.495 1.00 65.26 59 A 1 
ATOM 462 O OD1 . ASN A 1 59 ? -8.357  9.831   -9.851  1.00 59.20 59 A 1 
ATOM 463 N ND2 . ASN A 1 59 ? -9.262  9.251   -11.754 1.00 59.49 59 A 1 
ATOM 464 N N   . SER A 1 60 ? -12.764 9.129   -6.919  1.00 74.18 60 A 1 
ATOM 465 C CA  . SER A 1 60 ? -14.113 9.415   -6.394  1.00 71.19 60 A 1 
ATOM 466 C C   . SER A 1 60 ? -14.173 10.607  -5.437  1.00 68.90 60 A 1 
ATOM 467 O O   . SER A 1 60 ? -15.241 11.178  -5.246  1.00 63.86 60 A 1 
ATOM 468 C CB  . SER A 1 60 ? -14.700 8.185   -5.701  1.00 69.23 60 A 1 
ATOM 469 O OG  . SER A 1 60 ? -13.920 7.803   -4.580  1.00 61.28 60 A 1 
ATOM 470 N N   . LYS A 1 61 ? -13.033 11.011  -4.850  1.00 62.86 61 A 1 
ATOM 471 C CA  . LYS A 1 61 ? -12.943 12.136  -3.898  1.00 62.31 61 A 1 
ATOM 472 C C   . LYS A 1 61 ? -12.492 13.463  -4.530  1.00 61.64 61 A 1 
ATOM 473 O O   . LYS A 1 61 ? -12.393 14.451  -3.818  1.00 58.00 61 A 1 
ATOM 474 C CB  . LYS A 1 61 ? -12.057 11.746  -2.707  1.00 58.35 61 A 1 
ATOM 475 C CG  . LYS A 1 61 ? -12.671 10.611  -1.870  1.00 52.09 61 A 1 
ATOM 476 C CD  . LYS A 1 61 ? -11.851 10.382  -0.598  1.00 49.25 61 A 1 
ATOM 477 C CE  . LYS A 1 61 ? -12.495 9.290   0.260   1.00 45.76 61 A 1 
ATOM 478 N NZ  . LYS A 1 61 ? -11.783 9.124   1.551   1.00 40.83 61 A 1 
ATOM 479 N N   . VAL A 1 62 ? -12.238 13.514  -5.846  1.00 58.45 62 A 1 
ATOM 480 C CA  . VAL A 1 62 ? -11.687 14.705  -6.544  1.00 58.54 62 A 1 
ATOM 481 C C   . VAL A 1 62 ? -12.762 15.443  -7.366  1.00 58.51 62 A 1 
ATOM 482 O O   . VAL A 1 62 ? -12.458 16.198  -8.276  1.00 54.88 62 A 1 
ATOM 483 C CB  . VAL A 1 62 ? -10.413 14.350  -7.349  1.00 55.55 62 A 1 
ATOM 484 C CG1 . VAL A 1 62 ? -9.599  15.588  -7.775  1.00 49.60 62 A 1 
ATOM 485 C CG2 . VAL A 1 62 ? -9.442  13.480  -6.541  1.00 48.94 62 A 1 
ATOM 486 N N   . LYS A 1 63 ? -14.049 15.240  -7.069  1.00 55.86 63 A 1 
ATOM 487 C CA  . LYS A 1 63 ? -15.148 15.965  -7.735  1.00 57.81 63 A 1 
ATOM 488 C C   . LYS A 1 63 ? -15.943 16.800  -6.737  1.00 56.39 63 A 1 
ATOM 489 O O   . LYS A 1 63 ? -17.116 16.543  -6.503  1.00 53.52 63 A 1 
ATOM 490 C CB  . LYS A 1 63 ? -16.042 15.016  -8.548  1.00 55.10 63 A 1 
ATOM 491 C CG  . LYS A 1 63 ? -15.349 14.455  -9.796  1.00 49.25 63 A 1 
ATOM 492 C CD  . LYS A 1 63 ? -16.393 13.769  -10.687 1.00 46.35 63 A 1 
ATOM 493 C CE  . LYS A 1 63 ? -15.755 13.220  -11.964 1.00 42.56 63 A 1 
ATOM 494 N NZ  . LYS A 1 63 ? -16.784 12.667  -12.881 1.00 36.65 63 A 1 
ATOM 495 N N   . THR A 1 64 ? -15.314 17.822  -6.181  1.00 48.27 64 A 1 
ATOM 496 C CA  . THR A 1 64 ? -15.993 19.028  -5.690  1.00 49.86 64 A 1 
ATOM 497 C C   . THR A 1 64 ? -15.025 20.166  -5.941  1.00 49.76 64 A 1 
ATOM 498 O O   . THR A 1 64 ? -14.036 20.273  -5.232  1.00 45.92 64 A 1 
ATOM 499 C CB  . THR A 1 64 ? -16.370 18.971  -4.195  1.00 48.35 64 A 1 
ATOM 500 O OG1 . THR A 1 64 ? -15.292 18.517  -3.414  1.00 42.30 64 A 1 
ATOM 501 C CG2 . THR A 1 64 ? -17.558 18.048  -3.907  1.00 41.67 64 A 1 
ATOM 502 N N   . ASP A 1 65 ? -15.278 20.906  -7.032  1.00 50.38 65 A 1 
ATOM 503 C CA  . ASP A 1 65 ? -14.871 22.305  -7.282  1.00 53.79 65 A 1 
ATOM 504 C C   . ASP A 1 65 ? -14.763 22.618  -8.784  1.00 53.09 65 A 1 
ATOM 505 O O   . ASP A 1 65 ? -13.976 23.450  -9.219  1.00 49.85 65 A 1 
ATOM 506 C CB  . ASP A 1 65 ? -13.622 22.782  -6.501  1.00 51.59 65 A 1 
ATOM 507 C CG  . ASP A 1 65 ? -13.906 23.082  -5.023  1.00 44.40 65 A 1 
ATOM 508 O OD1 . ASP A 1 65 ? -15.079 23.388  -4.701  1.00 40.61 65 A 1 
ATOM 509 O OD2 . ASP A 1 65 ? -12.926 23.109  -4.246  1.00 40.58 65 A 1 
ATOM 510 N N   . ASP A 1 66 ? -15.623 22.003  -9.609  1.00 48.77 66 A 1 
ATOM 511 C CA  . ASP A 1 66 ? -15.822 22.487  -10.977 1.00 51.52 66 A 1 
ATOM 512 C C   . ASP A 1 66 ? -16.834 23.645  -10.967 1.00 50.91 66 A 1 
ATOM 513 O O   . ASP A 1 66 ? -18.019 23.504  -11.268 1.00 48.43 66 A 1 
ATOM 514 C CB  . ASP A 1 66 ? -16.147 21.342  -11.959 1.00 50.21 66 A 1 
ATOM 515 C CG  . ASP A 1 66 ? -15.204 21.347  -13.162 1.00 43.23 66 A 1 
ATOM 516 O OD1 . ASP A 1 66 ? -14.957 22.451  -13.700 1.00 40.45 66 A 1 
ATOM 517 O OD2 . ASP A 1 66 ? -14.752 20.246  -13.548 1.00 39.39 66 A 1 
ATOM 518 N N   . LYS A 1 67 ? -16.351 24.845  -10.607 1.00 49.87 67 A 1 
ATOM 519 C CA  . LYS A 1 67 ? -17.062 26.137  -10.729 1.00 52.39 67 A 1 
ATOM 520 C C   . LYS A 1 67 ? -17.300 26.568  -12.189 1.00 50.54 67 A 1 
ATOM 521 O O   . LYS A 1 67 ? -17.621 27.727  -12.443 1.00 48.59 67 A 1 
ATOM 522 C CB  . LYS A 1 67 ? -16.306 27.223  -9.942  1.00 53.25 67 A 1 
ATOM 523 C CG  . LYS A 1 67 ? -16.474 27.101  -8.421  1.00 49.72 67 A 1 
ATOM 524 C CD  . LYS A 1 67 ? -15.719 28.224  -7.705  1.00 48.15 67 A 1 
ATOM 525 C CE  . LYS A 1 67 ? -15.925 28.123  -6.191  1.00 44.22 67 A 1 
ATOM 526 N NZ  . LYS A 1 67 ? -15.108 29.108  -5.445  1.00 39.29 67 A 1 
ATOM 527 N N   . SER A 1 68 ? -17.165 25.671  -13.162 1.00 51.62 68 A 1 
ATOM 528 C CA  . SER A 1 68 ? -17.363 25.942  -14.592 1.00 54.34 68 A 1 
ATOM 529 C C   . SER A 1 68 ? -18.819 25.790  -15.056 1.00 52.96 68 A 1 
ATOM 530 O O   . SER A 1 68 ? -19.172 26.295  -16.121 1.00 51.28 68 A 1 
ATOM 531 C CB  . SER A 1 68 ? -16.420 25.064  -15.417 1.00 54.83 68 A 1 
ATOM 532 O OG  . SER A 1 68 ? -16.773 23.709  -15.290 1.00 48.29 68 A 1 
ATOM 533 N N   . ILE A 1 69 ? -19.707 25.179  -14.251 1.00 47.66 69 A 1 
ATOM 534 C CA  . ILE A 1 69 ? -21.122 24.971  -14.618 1.00 49.39 69 A 1 
ATOM 535 C C   . ILE A 1 69 ? -21.987 26.210  -14.319 1.00 48.14 69 A 1 
ATOM 536 O O   . ILE A 1 69 ? -23.025 26.399  -14.941 1.00 47.48 69 A 1 
ATOM 537 C CB  . ILE A 1 69 ? -21.643 23.654  -13.989 1.00 49.61 69 A 1 
ATOM 538 C CG1 . ILE A 1 69 ? -20.803 22.469  -14.532 1.00 44.62 69 A 1 
ATOM 539 C CG2 . ILE A 1 69 ? -23.135 23.426  -14.276 1.00 44.86 69 A 1 
ATOM 540 C CD1 . ILE A 1 69 ? -21.142 21.099  -13.940 1.00 42.25 69 A 1 
ATOM 541 N N   . LEU A 1 70 ? -21.548 27.144  -13.446 1.00 45.72 70 A 1 
ATOM 542 C CA  . LEU A 1 70 ? -22.343 28.328  -13.071 1.00 47.79 70 A 1 
ATOM 543 C C   . LEU A 1 70 ? -22.265 29.514  -14.063 1.00 47.39 70 A 1 
ATOM 544 O O   . LEU A 1 70 ? -22.887 30.541  -13.816 1.00 46.54 70 A 1 
ATOM 545 C CB  . LEU A 1 70 ? -22.002 28.756  -11.628 1.00 48.45 70 A 1 
ATOM 546 C CG  . LEU A 1 70 ? -23.259 28.961  -10.768 1.00 43.62 70 A 1 
ATOM 547 C CD1 . LEU A 1 70 ? -23.612 27.666  -10.031 1.00 40.68 70 A 1 
ATOM 548 C CD2 . LEU A 1 70 ? -23.053 30.056  -9.729  1.00 44.68 70 A 1 
ATOM 549 N N   . LYS A 1 71 ? -21.520 29.416  -15.166 1.00 50.73 71 A 1 
ATOM 550 C CA  . LYS A 1 71 ? -21.330 30.537  -16.121 1.00 51.79 71 A 1 
ATOM 551 C C   . LYS A 1 71 ? -22.012 30.367  -17.486 1.00 48.34 71 A 1 
ATOM 552 O O   . LYS A 1 71 ? -21.819 31.215  -18.349 1.00 46.86 71 A 1 
ATOM 553 C CB  . LYS A 1 71 ? -19.839 30.893  -16.259 1.00 52.10 71 A 1 
ATOM 554 C CG  . LYS A 1 71 ? -19.319 31.671  -15.042 1.00 48.90 71 A 1 
ATOM 555 C CD  . LYS A 1 71 ? -17.943 32.279  -15.350 1.00 46.79 71 A 1 
ATOM 556 C CE  . LYS A 1 71 ? -17.451 33.139  -14.186 1.00 42.37 71 A 1 
ATOM 557 N NZ  . LYS A 1 71 ? -16.183 33.845  -14.526 1.00 38.62 71 A 1 
ATOM 558 N N   . ARG A 1 72 ? -22.834 29.325  -17.693 1.00 49.11 72 A 1 
ATOM 559 C CA  . ARG A 1 72 ? -23.541 29.099  -18.978 1.00 50.46 72 A 1 
ATOM 560 C C   . ARG A 1 72 ? -25.073 29.240  -18.895 1.00 47.11 72 A 1 
ATOM 561 O O   . ARG A 1 72 ? -25.772 28.699  -19.733 1.00 44.84 72 A 1 
ATOM 562 C CB  . ARG A 1 72 ? -23.072 27.788  -19.634 1.00 50.54 72 A 1 
ATOM 563 C CG  . ARG A 1 72 ? -21.719 27.991  -20.339 1.00 46.88 72 A 1 
ATOM 564 C CD  . ARG A 1 72 ? -21.362 26.803  -21.244 1.00 44.83 72 A 1 
ATOM 565 N NE  . ARG A 1 72 ? -20.708 25.708  -20.502 1.00 43.01 72 A 1 
ATOM 566 C CZ  . ARG A 1 72 ? -20.215 24.604  -21.052 1.00 39.50 72 A 1 
ATOM 567 N NH1 . ARG A 1 72 ? -20.353 24.339  -22.324 1.00 37.90 72 A 1 
ATOM 568 N NH2 . ARG A 1 72 ? -19.563 23.736  -20.327 1.00 37.06 72 A 1 
ATOM 569 N N   . GLY A 1 73 ? -25.600 29.981  -17.911 1.00 47.83 73 A 1 
ATOM 570 C CA  . GLY A 1 73 ? -27.049 30.166  -17.734 1.00 50.53 73 A 1 
ATOM 571 C C   . GLY A 1 73 ? -27.513 31.620  -17.615 1.00 48.09 73 A 1 
ATOM 572 O O   . GLY A 1 73 ? -28.591 31.852  -17.085 1.00 45.69 73 A 1 
ATOM 573 N N   . PHE A 1 74 ? -26.729 32.619  -18.033 1.00 45.77 74 A 1 
ATOM 574 C CA  . PHE A 1 74 ? -27.095 34.042  -17.930 1.00 46.86 74 A 1 
ATOM 575 C C   . PHE A 1 74 ? -26.613 34.865  -19.133 1.00 44.46 74 A 1 
ATOM 576 O O   . PHE A 1 74 ? -26.006 35.920  -18.998 1.00 42.57 74 A 1 
ATOM 577 C CB  . PHE A 1 74 ? -26.654 34.613  -16.573 1.00 45.98 74 A 1 
ATOM 578 C CG  . PHE A 1 74 ? -27.538 35.746  -16.096 1.00 42.79 74 A 1 
ATOM 579 C CD1 . PHE A 1 74 ? -27.199 37.090  -16.346 1.00 41.19 74 A 1 
ATOM 580 C CD2 . PHE A 1 74 ? -28.726 35.446  -15.400 1.00 42.99 74 A 1 
ATOM 581 C CE1 . PHE A 1 74 ? -28.043 38.121  -15.902 1.00 38.81 74 A 1 
ATOM 582 C CE2 . PHE A 1 74 ? -29.567 36.477  -14.956 1.00 38.40 74 A 1 
ATOM 583 C CZ  . PHE A 1 74 ? -29.223 37.817  -15.203 1.00 40.54 74 A 1 
ATOM 584 N N   . GLN A 1 75 ? -26.864 34.338  -20.325 1.00 43.56 75 A 1 
ATOM 585 C CA  . GLN A 1 75 ? -26.963 35.112  -21.566 1.00 46.97 75 A 1 
ATOM 586 C C   . GLN A 1 75 ? -28.114 34.473  -22.338 1.00 44.70 75 A 1 
ATOM 587 O O   . GLN A 1 75 ? -28.170 33.246  -22.410 1.00 42.85 75 A 1 
ATOM 588 C CB  . GLN A 1 75 ? -25.629 35.114  -22.345 1.00 47.63 75 A 1 
ATOM 589 C CG  . GLN A 1 75 ? -24.627 36.093  -21.706 1.00 44.77 75 A 1 
ATOM 590 C CD  . GLN A 1 75 ? -23.275 36.166  -22.409 1.00 41.33 75 A 1 
ATOM 591 O OE1 . GLN A 1 75 ? -22.683 35.190  -22.836 1.00 41.49 75 A 1 
ATOM 592 N NE2 . GLN A 1 75 ? -22.694 37.343  -22.521 1.00 39.81 75 A 1 
ATOM 593 N N   . ASP A 1 76 ? -29.023 35.330  -22.827 1.00 39.85 76 A 1 
ATOM 594 C CA  . ASP A 1 76 ? -30.283 35.029  -23.531 1.00 43.17 76 A 1 
ATOM 595 C C   . ASP A 1 76 ? -31.553 35.084  -22.650 1.00 38.45 76 A 1 
ATOM 596 O O   . ASP A 1 76 ? -32.148 34.079  -22.278 1.00 35.36 76 A 1 
ATOM 597 C CB  . ASP A 1 76 ? -30.187 33.801  -24.468 1.00 43.17 76 A 1 
ATOM 598 C CG  . ASP A 1 76 ? -28.913 33.794  -25.333 1.00 38.66 76 A 1 
ATOM 599 O OD1 . ASP A 1 76 ? -28.347 34.891  -25.590 1.00 36.79 76 A 1 
ATOM 600 O OD2 . ASP A 1 76 ? -28.491 32.685  -25.731 1.00 37.54 76 A 1 
ATOM 601 N N   . GLY A 1 77 ? -31.952 36.309  -22.346 1.00 49.86 77 A 1 
ATOM 602 C CA  . GLY A 1 77 ? -33.227 36.713  -21.767 1.00 51.61 77 A 1 
ATOM 603 C C   . GLY A 1 77 ? -33.289 38.235  -21.675 1.00 44.96 77 A 1 
ATOM 604 O O   . GLY A 1 77 ? -32.730 38.779  -20.715 1.00 41.08 77 A 1 
ATOM 605 O OXT . GLY A 1 77 ? -33.881 38.829  -22.594 1.00 47.03 77 A 1 
#
