# 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_if05704
#
_entry.id if05704
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1  
1 n THR 2  
1 n GLY 3  
1 n GLU 4  
1 n GLU 5  
1 n ARG 6  
1 n PHE 7  
1 n VAL 8  
1 n ASN 9  
1 n LYS 10 
1 n LEU 11 
1 n ALA 12 
1 n SER 13 
1 n LYS 14 
1 n ALA 15 
1 n ALA 16 
1 n ASP 17 
1 n VAL 18 
1 n ARG 19 
1 n PRO 20 
1 n LYS 21 
1 n ILE 22 
1 n THR 23 
1 n LEU 24 
1 n ALA 25 
1 n CYS 26 
1 n THR 27 
1 n VAL 28 
1 n CYS 29 
1 n LYS 30 
1 n GLU 31 
1 n ARG 32 
1 n ASN 33 
1 n TYR 34 
1 n ILE 35 
1 n THR 36 
1 n LYS 37 
1 n LYS 38 
1 n ASN 39 
1 n ARG 40 
1 n ARG 41 
1 n ASN 42 
1 n ASP 43 
1 n PRO 44 
1 n ASN 45 
1 n ARG 46 
1 n MET 47 
1 n GLU 48 
1 n LEU 49 
1 n ASN 50 
1 n LYS 51 
1 n PHE 52 
1 n CYS 53 
1 n PRO 54 
1 n ARG 55 
1 n CYS 56 
1 n GLY 57 
1 n LYS 58 
1 n HIS 59 
1 n THR 60 
1 n PRO 61 
1 n HIS 62 
1 n ARG 63 
1 n GLU 64 
1 n SER 65 
1 n ARG 66 
#
_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 00:24:16)"
_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 67.55
_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 VAL . 1  A 1  
A 2  1 n THR . 2  A 2  
A 3  1 n GLY . 3  A 3  
A 4  1 n GLU . 4  A 4  
A 5  1 n GLU . 5  A 5  
A 6  1 n ARG . 6  A 6  
A 7  1 n PHE . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n ASN . 9  A 9  
A 10 1 n LYS . 10 A 10 
A 11 1 n LEU . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n SER . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n ALA . 15 A 15 
A 16 1 n ALA . 16 A 16 
A 17 1 n ASP . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n ARG . 19 A 19 
A 20 1 n PRO . 20 A 20 
A 21 1 n LYS . 21 A 21 
A 22 1 n ILE . 22 A 22 
A 23 1 n THR . 23 A 23 
A 24 1 n LEU . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n CYS . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n VAL . 28 A 28 
A 29 1 n CYS . 29 A 29 
A 30 1 n LYS . 30 A 30 
A 31 1 n GLU . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n ASN . 33 A 33 
A 34 1 n TYR . 34 A 34 
A 35 1 n ILE . 35 A 35 
A 36 1 n THR . 36 A 36 
A 37 1 n LYS . 37 A 37 
A 38 1 n LYS . 38 A 38 
A 39 1 n ASN . 39 A 39 
A 40 1 n ARG . 40 A 40 
A 41 1 n ARG . 41 A 41 
A 42 1 n ASN . 42 A 42 
A 43 1 n ASP . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n ASN . 45 A 45 
A 46 1 n ARG . 46 A 46 
A 47 1 n MET . 47 A 47 
A 48 1 n GLU . 48 A 48 
A 49 1 n LEU . 49 A 49 
A 50 1 n ASN . 50 A 50 
A 51 1 n LYS . 51 A 51 
A 52 1 n PHE . 52 A 52 
A 53 1 n CYS . 53 A 53 
A 54 1 n PRO . 54 A 54 
A 55 1 n ARG . 55 A 55 
A 56 1 n CYS . 56 A 56 
A 57 1 n GLY . 57 A 57 
A 58 1 n LYS . 58 A 58 
A 59 1 n HIS . 59 A 59 
A 60 1 n THR . 60 A 60 
A 61 1 n PRO . 61 A 61 
A 62 1 n HIS . 62 A 62 
A 63 1 n ARG . 63 A 63 
A 64 1 n GLU . 64 A 64 
A 65 1 n SER . 65 A 65 
A 66 1 n ARG . 66 A 66 
#
_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   . VAL A 1 1  ? -19.542 31.762  33.212  1.00 29.14 1  A 1 
ATOM 2   C CA  . VAL A 1 1  ? -18.762 31.700  31.951  1.00 44.00 1  A 1 
ATOM 3   C C   . VAL A 1 1  ? -18.741 30.241  31.535  1.00 42.24 1  A 1 
ATOM 4   O O   . VAL A 1 1  ? -17.943 29.466  32.040  1.00 39.01 1  A 1 
ATOM 5   C CB  . VAL A 1 1  ? -17.350 32.276  32.126  1.00 41.90 1  A 1 
ATOM 6   C CG1 . VAL A 1 1  ? -16.630 32.378  30.781  1.00 35.57 1  A 1 
ATOM 7   C CG2 . VAL A 1 1  ? -17.401 33.680  32.740  1.00 40.08 1  A 1 
ATOM 8   N N   . THR A 1 2  ? -19.726 29.841  30.743  1.00 32.12 2  A 1 
ATOM 9   C CA  . THR A 1 2  ? -20.096 28.444  30.495  1.00 39.78 2  A 1 
ATOM 10  C C   . THR A 1 2  ? -19.597 28.009  29.123  1.00 37.91 2  A 1 
ATOM 11  O O   . THR A 1 2  ? -20.110 28.453  28.106  1.00 34.86 2  A 1 
ATOM 12  C CB  . THR A 1 2  ? -21.626 28.292  30.593  1.00 37.82 2  A 1 
ATOM 13  O OG1 . THR A 1 2  ? -22.263 29.402  29.995  1.00 32.74 2  A 1 
ATOM 14  C CG2 . THR A 1 2  ? -22.108 28.248  32.044  1.00 35.03 2  A 1 
ATOM 15  N N   . GLY A 1 3  ? -18.597 27.154  29.102  1.00 40.57 3  A 1 
ATOM 16  C CA  . GLY A 1 3  ? -18.654 25.876  28.393  1.00 48.96 3  A 1 
ATOM 17  C C   . GLY A 1 3  ? -18.748 25.764  26.865  1.00 46.50 3  A 1 
ATOM 18  O O   . GLY A 1 3  ? -18.683 24.623  26.396  1.00 44.27 3  A 1 
ATOM 19  N N   . GLU A 1 4  ? -18.899 26.818  26.061  1.00 33.32 4  A 1 
ATOM 20  C CA  . GLU A 1 4  ? -19.370 26.653  24.670  1.00 40.59 4  A 1 
ATOM 21  C C   . GLU A 1 4  ? -18.304 26.809  23.567  1.00 39.14 4  A 1 
ATOM 22  O O   . GLU A 1 4  ? -18.582 26.529  22.406  1.00 38.42 4  A 1 
ATOM 23  C CB  . GLU A 1 4  ? -20.602 27.533  24.436  1.00 40.27 4  A 1 
ATOM 24  C CG  . GLU A 1 4  ? -21.790 27.022  25.258  1.00 35.79 4  A 1 
ATOM 25  C CD  . GLU A 1 4  ? -23.054 27.848  25.004  1.00 33.50 4  A 1 
ATOM 26  O OE1 . GLU A 1 4  ? -23.899 27.374  24.212  1.00 31.26 4  A 1 
ATOM 27  O OE2 . GLU A 1 4  ? -23.173 28.920  25.632  1.00 34.54 4  A 1 
ATOM 28  N N   . GLU A 1 5  ? -17.057 27.121  23.883  1.00 34.91 5  A 1 
ATOM 29  C CA  . GLU A 1 5  ? -16.032 27.376  22.846  1.00 41.71 5  A 1 
ATOM 30  C C   . GLU A 1 5  ? -15.168 26.159  22.437  1.00 41.27 5  A 1 
ATOM 31  O O   . GLU A 1 5  ? -14.231 26.287  21.650  1.00 40.50 5  A 1 
ATOM 32  C CB  . GLU A 1 5  ? -15.170 28.577  23.236  1.00 41.92 5  A 1 
ATOM 33  C CG  . GLU A 1 5  ? -15.979 29.874  23.311  1.00 37.01 5  A 1 
ATOM 34  C CD  . GLU A 1 5  ? -15.046 31.085  23.229  1.00 35.22 5  A 1 
ATOM 35  O OE1 . GLU A 1 5  ? -15.168 31.841  22.243  1.00 32.34 5  A 1 
ATOM 36  O OE2 . GLU A 1 5  ? -14.198 31.231  24.143  1.00 35.29 5  A 1 
ATOM 37  N N   . ARG A 1 6  ? -15.470 24.944  22.916  1.00 37.38 6  A 1 
ATOM 38  C CA  . ARG A 1 6  ? -14.627 23.756  22.631  1.00 43.85 6  A 1 
ATOM 39  C C   . ARG A 1 6  ? -15.069 22.891  21.443  1.00 42.06 6  A 1 
ATOM 40  O O   . ARG A 1 6  ? -14.497 21.819  21.254  1.00 41.93 6  A 1 
ATOM 41  C CB  . ARG A 1 6  ? -14.386 22.938  23.905  1.00 44.99 6  A 1 
ATOM 42  C CG  . ARG A 1 6  ? -13.467 23.693  24.881  1.00 40.17 6  A 1 
ATOM 43  C CD  . ARG A 1 6  ? -12.940 22.730  25.950  1.00 40.69 6  A 1 
ATOM 44  N NE  . ARG A 1 6  ? -12.098 23.441  26.932  1.00 37.70 6  A 1 
ATOM 45  C CZ  . ARG A 1 6  ? -11.260 22.891  27.799  1.00 35.33 6  A 1 
ATOM 46  N NH1 . ARG A 1 6  ? -11.076 21.604  27.863  1.00 34.62 6  A 1 
ATOM 47  N NH2 . ARG A 1 6  ? -10.595 23.643  28.632  1.00 33.59 6  A 1 
ATOM 48  N N   . PHE A 1 7  ? -16.039 23.326  20.637  1.00 38.71 7  A 1 
ATOM 49  C CA  . PHE A 1 7  ? -16.612 22.451  19.595  1.00 43.35 7  A 1 
ATOM 50  C C   . PHE A 1 7  ? -16.249 22.789  18.142  1.00 42.46 7  A 1 
ATOM 51  O O   . PHE A 1 7  ? -16.638 22.057  17.237  1.00 42.46 7  A 1 
ATOM 52  C CB  . PHE A 1 7  ? -18.116 22.267  19.832  1.00 42.87 7  A 1 
ATOM 53  C CG  . PHE A 1 7  ? -18.471 20.802  19.978  1.00 40.80 7  A 1 
ATOM 54  C CD1 . PHE A 1 7  ? -18.826 20.034  18.851  1.00 39.10 7  A 1 
ATOM 55  C CD2 . PHE A 1 7  ? -18.402 20.187  21.244  1.00 39.21 7  A 1 
ATOM 56  C CE1 . PHE A 1 7  ? -19.118 18.665  18.987  1.00 36.39 7  A 1 
ATOM 57  C CE2 . PHE A 1 7  ? -18.694 18.818  21.383  1.00 36.81 7  A 1 
ATOM 58  C CZ  . PHE A 1 7  ? -19.055 18.059  20.255  1.00 37.05 7  A 1 
ATOM 59  N N   . VAL A 1 8  ? -15.461 23.836  17.874  1.00 44.20 8  A 1 
ATOM 60  C CA  . VAL A 1 8  ? -15.258 24.334  16.498  1.00 48.27 8  A 1 
ATOM 61  C C   . VAL A 1 8  ? -13.927 23.978  15.828  1.00 47.21 8  A 1 
ATOM 62  O O   . VAL A 1 8  ? -13.634 24.489  14.757  1.00 44.50 8  A 1 
ATOM 63  C CB  . VAL A 1 8  ? -15.610 25.834  16.337  1.00 46.73 8  A 1 
ATOM 64  C CG1 . VAL A 1 8  ? -16.924 25.957  15.553  1.00 40.30 8  A 1 
ATOM 65  C CG2 . VAL A 1 8  ? -15.749 26.615  17.630  1.00 43.95 8  A 1 
ATOM 66  N N   . ASN A 1 9  ? -13.120 23.062  16.372  1.00 45.09 9  A 1 
ATOM 67  C CA  . ASN A 1 9  ? -11.824 22.742  15.737  1.00 49.19 9  A 1 
ATOM 68  C C   . ASN A 1 9  ? -11.501 21.241  15.641  1.00 47.77 9  A 1 
ATOM 69  O O   . ASN A 1 9  ? -10.395 20.793  15.932  1.00 46.77 9  A 1 
ATOM 70  C CB  . ASN A 1 9  ? -10.716 23.635  16.327  1.00 48.38 9  A 1 
ATOM 71  C CG  . ASN A 1 9  ? -10.026 24.483  15.269  1.00 41.61 9  A 1 
ATOM 72  O OD1 . ASN A 1 9  ? -10.007 24.184  14.085  1.00 40.32 9  A 1 
ATOM 73  N ND2 . ASN A 1 9  ? -9.430  25.582  15.653  1.00 38.46 9  A 1 
ATOM 74  N N   . LYS A 1 10 ? -12.488 20.440  15.191  1.00 46.79 10 A 1 
ATOM 75  C CA  . LYS A 1 10 ? -12.271 19.012  14.876  1.00 51.03 10 A 1 
ATOM 76  C C   . LYS A 1 10 ? -12.581 18.651  13.417  1.00 49.73 10 A 1 
ATOM 77  O O   . LYS A 1 10 ? -12.986 17.537  13.116  1.00 48.76 10 A 1 
ATOM 78  C CB  . LYS A 1 10 ? -12.946 18.117  15.926  1.00 50.71 10 A 1 
ATOM 79  C CG  . LYS A 1 10 ? -12.180 16.800  16.108  1.00 46.32 10 A 1 
ATOM 80  C CD  . LYS A 1 10 ? -12.812 15.968  17.223  1.00 45.61 10 A 1 
ATOM 81  C CE  . LYS A 1 10 ? -11.973 14.726  17.513  1.00 39.99 10 A 1 
ATOM 82  N NZ  . LYS A 1 10 ? -12.563 13.931  18.624  1.00 37.42 10 A 1 
ATOM 83  N N   . LEU A 1 11 ? -12.352 19.587  12.503  1.00 51.46 11 A 1 
ATOM 84  C CA  . LEU A 1 11 ? -12.368 19.343  11.054  1.00 54.10 11 A 1 
ATOM 85  C C   . LEU A 1 11 ? -10.980 19.551  10.436  1.00 53.30 11 A 1 
ATOM 86  O O   . LEU A 1 11 ? -10.851 19.979  9.298   1.00 50.93 11 A 1 
ATOM 87  C CB  . LEU A 1 11 ? -13.475 20.168  10.371  1.00 51.95 11 A 1 
ATOM 88  C CG  . LEU A 1 11 ? -14.901 19.723  10.703  1.00 48.20 11 A 1 
ATOM 89  C CD1 . LEU A 1 11 ? -15.882 20.731  10.104  1.00 46.08 11 A 1 
ATOM 90  C CD2 . LEU A 1 11 ? -15.235 18.343  10.124  1.00 47.71 11 A 1 
ATOM 91  N N   . ALA A 1 12 ? -9.921  19.197  11.167  1.00 52.84 12 A 1 
ATOM 92  C CA  . ALA A 1 12 ? -8.697  18.791  10.488  1.00 54.92 12 A 1 
ATOM 93  C C   . ALA A 1 12 ? -8.994  17.444  9.821   1.00 55.15 12 A 1 
ATOM 94  O O   . ALA A 1 12 ? -8.707  16.375  10.355  1.00 52.59 12 A 1 
ATOM 95  C CB  . ALA A 1 12 ? -7.533  18.748  11.482  1.00 52.24 12 A 1 
ATOM 96  N N   . SER A 1 13 ? -9.695  17.515  8.671   1.00 53.77 13 A 1 
ATOM 97  C CA  . SER A 1 13 ? -9.900  16.385  7.785   1.00 55.97 13 A 1 
ATOM 98  C C   . SER A 1 13 ? -8.527  15.774  7.571   1.00 56.33 13 A 1 
ATOM 99  O O   . SER A 1 13 ? -7.636  16.369  6.969   1.00 54.72 13 A 1 
ATOM 100 C CB  . SER A 1 13 ? -10.541 16.842  6.468   1.00 53.16 13 A 1 
ATOM 101 O OG  . SER A 1 13 ? -9.828  17.916  5.888   1.00 46.16 13 A 1 
ATOM 102 N N   . LYS A 1 14 ? -8.326  14.591  8.152   1.00 53.29 14 A 1 
ATOM 103 C CA  . LYS A 1 14 ? -7.186  13.742  7.862   1.00 56.16 14 A 1 
ATOM 104 C C   . LYS A 1 14 ? -7.254  13.533  6.359   1.00 56.02 14 A 1 
ATOM 105 O O   . LYS A 1 14 ? -8.060  12.730  5.907   1.00 54.89 14 A 1 
ATOM 106 C CB  . LYS A 1 14 ? -7.336  12.451  8.682   1.00 54.78 14 A 1 
ATOM 107 C CG  . LYS A 1 14 ? -6.113  11.530  8.635   1.00 51.23 14 A 1 
ATOM 108 C CD  . LYS A 1 14 ? -6.356  10.343  9.581   1.00 49.33 14 A 1 
ATOM 109 C CE  . LYS A 1 14 ? -5.111  9.474   9.731   1.00 45.88 14 A 1 
ATOM 110 N NZ  . LYS A 1 14 ? -5.321  8.412   10.746  1.00 41.47 14 A 1 
ATOM 111 N N   . ALA A 1 15 ? -6.508  14.343  5.608   1.00 56.64 15 A 1 
ATOM 112 C CA  . ALA A 1 15 ? -6.454  14.245  4.162   1.00 57.14 15 A 1 
ATOM 113 C C   . ALA A 1 15 ? -6.034  12.808  3.875   1.00 58.16 15 A 1 
ATOM 114 O O   . ALA A 1 15 ? -4.887  12.423  4.109   1.00 55.04 15 A 1 
ATOM 115 C CB  . ALA A 1 15 ? -5.479  15.294  3.607   1.00 53.28 15 A 1 
ATOM 116 N N   . ALA A 1 16 ? -7.028  11.982  3.526   1.00 55.79 16 A 1 
ATOM 117 C CA  . ALA A 1 16 ? -6.781  10.612  3.142   1.00 57.32 16 A 1 
ATOM 118 C C   . ALA A 1 16 ? -5.751  10.700  2.019   1.00 58.67 16 A 1 
ATOM 119 O O   . ALA A 1 16 ? -5.909  11.504  1.104   1.00 55.85 16 A 1 
ATOM 120 C CB  . ALA A 1 16 ? -8.099  9.958   2.715   1.00 54.95 16 A 1 
ATOM 121 N N   . ASP A 1 17 ? -4.655  9.965   2.127   1.00 54.94 17 A 1 
ATOM 122 C CA  . ASP A 1 17 ? -3.623  9.933   1.088   1.00 57.69 17 A 1 
ATOM 123 C C   . ASP A 1 17 ? -4.308  9.496   -0.215  1.00 59.44 17 A 1 
ATOM 124 O O   . ASP A 1 17 ? -4.562  8.311   -0.417  1.00 59.06 17 A 1 
ATOM 125 C CB  . ASP A 1 17 ? -2.472  9.001   1.543   1.00 55.99 17 A 1 
ATOM 126 C CG  . ASP A 1 17 ? -1.309  8.852   0.547   1.00 50.05 17 A 1 
ATOM 127 O OD1 . ASP A 1 17 ? -1.248  9.591   -0.452  1.00 45.98 17 A 1 
ATOM 128 O OD2 . ASP A 1 17 ? -0.446  7.965   0.768   1.00 47.07 17 A 1 
ATOM 129 N N   . VAL A 1 18 ? -4.679  10.479  -1.061  1.00 60.47 18 A 1 
ATOM 130 C CA  . VAL A 1 18 ? -5.452  10.303  -2.310  1.00 61.03 18 A 1 
ATOM 131 C C   . VAL A 1 18 ? -4.623  9.560   -3.362  1.00 62.88 18 A 1 
ATOM 132 O O   . VAL A 1 18 ? -5.090  9.253   -4.449  1.00 59.93 18 A 1 
ATOM 133 C CB  . VAL A 1 18 ? -5.950  11.669  -2.850  1.00 57.57 18 A 1 
ATOM 134 C CG1 . VAL A 1 18 ? -6.955  11.533  -4.000  1.00 52.06 18 A 1 
ATOM 135 C CG2 . VAL A 1 18 ? -6.648  12.508  -1.774  1.00 52.91 18 A 1 
ATOM 136 N N   . ARG A 1 19 ? -3.367  9.231   -3.050  1.00 61.48 19 A 1 
ATOM 137 C CA  . ARG A 1 19 ? -2.495  8.513   -3.974  1.00 62.41 19 A 1 
ATOM 138 C C   . ARG A 1 19 ? -3.029  7.100   -4.183  1.00 63.62 19 A 1 
ATOM 139 O O   . ARG A 1 19 ? -3.171  6.359   -3.203  1.00 62.68 19 A 1 
ATOM 140 C CB  . ARG A 1 19 ? -1.057  8.484   -3.456  1.00 59.90 19 A 1 
ATOM 141 C CG  . ARG A 1 19 ? -0.466  9.896   -3.421  1.00 54.38 19 A 1 
ATOM 142 C CD  . ARG A 1 19 ? 0.911   9.859   -2.774  1.00 53.30 19 A 1 
ATOM 143 N NE  . ARG A 1 19 ? 1.446   11.221  -2.631  1.00 49.24 19 A 1 
ATOM 144 C CZ  . ARG A 1 19 ? 2.721   11.554  -2.620  1.00 45.42 19 A 1 
ATOM 145 N NH1 . ARG A 1 19 ? 3.667   10.658  -2.663  1.00 44.11 19 A 1 
ATOM 146 N NH2 . ARG A 1 19 ? 3.062   12.815  -2.571  1.00 41.45 19 A 1 
ATOM 147 N N   . PRO A 1 20 ? -3.276  6.701   -5.442  1.00 67.04 20 A 1 
ATOM 148 C CA  . PRO A 1 20 ? -3.763  5.366   -5.737  1.00 67.27 20 A 1 
ATOM 149 C C   . PRO A 1 20 ? -2.782  4.323   -5.193  1.00 69.11 20 A 1 
ATOM 150 O O   . PRO A 1 20 ? -1.558  4.435   -5.336  1.00 67.90 20 A 1 
ATOM 151 C CB  . PRO A 1 20 ? -3.943  5.310   -7.260  1.00 64.62 20 A 1 
ATOM 152 C CG  . PRO A 1 20 ? -3.007  6.406   -7.783  1.00 61.86 20 A 1 
ATOM 153 C CD  . PRO A 1 20 ? -3.037  7.447   -6.671  1.00 63.23 20 A 1 
ATOM 154 N N   . LYS A 1 21 ? -3.329  3.310   -4.514  1.00 72.13 21 A 1 
ATOM 155 C CA  . LYS A 1 21 ? -2.543  2.156   -4.080  1.00 73.57 21 A 1 
ATOM 156 C C   . LYS A 1 21 ? -2.204  1.336   -5.322  1.00 74.47 21 A 1 
ATOM 157 O O   . LYS A 1 21 ? -3.105  0.911   -6.031  1.00 73.88 21 A 1 
ATOM 158 C CB  . LYS A 1 21 ? -3.315  1.312   -3.056  1.00 71.18 21 A 1 
ATOM 159 C CG  . LYS A 1 21 ? -3.508  2.034   -1.713  1.00 64.68 21 A 1 
ATOM 160 C CD  . LYS A 1 21 ? -4.340  1.173   -0.757  1.00 62.87 21 A 1 
ATOM 161 C CE  . LYS A 1 21 ? -4.609  1.924   0.553   1.00 56.88 21 A 1 
ATOM 162 N NZ  . LYS A 1 21 ? -5.569  1.194   1.423   1.00 53.40 21 A 1 
ATOM 163 N N   . ILE A 1 22 ? -0.917  1.098   -5.551  1.00 77.77 22 A 1 
ATOM 164 C CA  . ILE A 1 22 ? -0.480  0.235   -6.652  1.00 78.41 22 A 1 
ATOM 165 C C   . ILE A 1 22 ? -0.746  -1.212  -6.253  1.00 79.25 22 A 1 
ATOM 166 O O   . ILE A 1 22 ? -0.338  -1.647  -5.171  1.00 77.85 22 A 1 
ATOM 167 C CB  . ILE A 1 22 ? 1.001   0.494   -7.001  1.00 76.27 22 A 1 
ATOM 168 C CG1 . ILE A 1 22 ? 1.200   1.964   -7.437  1.00 71.09 22 A 1 
ATOM 169 C CG2 . ILE A 1 22 ? 1.471   -0.472  -8.100  1.00 70.31 22 A 1 
ATOM 170 C CD1 . ILE A 1 22 ? 2.666   2.351   -7.642  1.00 66.22 22 A 1 
ATOM 171 N N   . THR A 1 23 ? -1.437  -1.951  -7.120  1.00 82.64 23 A 1 
ATOM 172 C CA  . THR A 1 23 ? -1.712  -3.379  -6.941  1.00 83.35 23 A 1 
ATOM 173 C C   . THR A 1 23 ? -0.748  -4.181  -7.799  1.00 84.41 23 A 1 
ATOM 174 O O   . THR A 1 23 ? -0.673  -3.984  -9.007  1.00 83.14 23 A 1 
ATOM 175 C CB  . THR A 1 23 ? -3.162  -3.720  -7.295  1.00 81.60 23 A 1 
ATOM 176 O OG1 . THR A 1 23 ? -4.037  -2.892  -6.554  1.00 73.55 23 A 1 
ATOM 177 C CG2 . THR A 1 23 ? -3.511  -5.164  -6.933  1.00 72.30 23 A 1 
ATOM 178 N N   . LEU A 1 24 ? -0.015  -5.091  -7.176  1.00 84.54 24 A 1 
ATOM 179 C CA  . LEU A 1 24 ? 0.826   -6.061  -7.862  1.00 85.56 24 A 1 
ATOM 180 C C   . LEU A 1 24 ? 0.203   -7.446  -7.741  1.00 87.30 24 A 1 
ATOM 181 O O   . LEU A 1 24 ? -0.266  -7.811  -6.665  1.00 86.51 24 A 1 
ATOM 182 C CB  . LEU A 1 24 ? 2.238   -6.055  -7.267  1.00 83.78 24 A 1 
ATOM 183 C CG  . LEU A 1 24 ? 3.015   -4.736  -7.363  1.00 80.27 24 A 1 
ATOM 184 C CD1 . LEU A 1 24 ? 4.432   -5.004  -6.845  1.00 77.02 24 A 1 
ATOM 185 C CD2 . LEU A 1 24 ? 3.122   -4.183  -8.778  1.00 74.46 24 A 1 
ATOM 186 N N   . ALA A 1 25 ? 0.227   -8.225  -8.818  1.00 90.26 25 A 1 
ATOM 187 C CA  . ALA A 1 25 ? -0.199  -9.618  -8.828  1.00 91.21 25 A 1 
ATOM 188 C C   . ALA A 1 25 ? 1.009   -10.550 -8.976  1.00 92.15 25 A 1 
ATOM 189 O O   . ALA A 1 25 ? 1.913   -10.297 -9.774  1.00 90.95 25 A 1 
ATOM 190 C CB  . ALA A 1 25 ? -1.235  -9.819  -9.928  1.00 89.97 25 A 1 
ATOM 191 N N   . CYS A 1 26 ? 1.023   -11.635 -8.213  1.00 91.08 26 A 1 
ATOM 192 C CA  . CYS A 1 26 ? 2.009   -12.701 -8.376  1.00 92.35 26 A 1 
ATOM 193 C C   . CYS A 1 26 ? 1.872   -13.316 -9.775  1.00 92.65 26 A 1 
ATOM 194 O O   . CYS A 1 26 ? 0.778   -13.704 -10.174 1.00 91.91 26 A 1 
ATOM 195 C CB  . CYS A 1 26 ? 1.786   -13.747 -7.276  1.00 92.63 26 A 1 
ATOM 196 S SG  . CYS A 1 26 ? 2.980   -15.116 -7.445  1.00 91.02 26 A 1 
ATOM 197 N N   . THR A 1 27 ? 2.973   -13.466 -10.502 1.00 93.63 27 A 1 
ATOM 198 C CA  . THR A 1 27 ? 2.950   -14.058 -11.854 1.00 93.27 27 A 1 
ATOM 199 C C   . THR A 1 27 ? 2.584   -15.542 -11.856 1.00 93.97 27 A 1 
ATOM 200 O O   . THR A 1 27 ? 2.087   -16.042 -12.859 1.00 91.99 27 A 1 
ATOM 201 C CB  . THR A 1 27 ? 4.300   -13.876 -12.556 1.00 92.04 27 A 1 
ATOM 202 O OG1 . THR A 1 27 ? 5.331   -14.418 -11.767 1.00 86.21 27 A 1 
ATOM 203 C CG2 . THR A 1 27 ? 4.619   -12.402 -12.807 1.00 82.71 27 A 1 
ATOM 204 N N   . VAL A 1 28 ? 2.780   -16.237 -10.726 1.00 94.42 28 A 1 
ATOM 205 C CA  . VAL A 1 28 ? 2.516   -17.679 -10.594 1.00 93.99 28 A 1 
ATOM 206 C C   . VAL A 1 28 ? 1.071   -17.947 -10.163 1.00 94.25 28 A 1 
ATOM 207 O O   . VAL A 1 28 ? 0.338   -18.648 -10.854 1.00 91.73 28 A 1 
ATOM 208 C CB  . VAL A 1 28 ? 3.519   -18.333 -9.618  1.00 93.72 28 A 1 
ATOM 209 C CG1 . VAL A 1 28 ? 3.307   -19.848 -9.519  1.00 89.69 28 A 1 
ATOM 210 C CG2 . VAL A 1 28 ? 4.973   -18.087 -10.051 1.00 87.92 28 A 1 
ATOM 211 N N   . CYS A 1 29 ? 0.640   -17.391 -9.017  1.00 92.56 29 A 1 
ATOM 212 C CA  . CYS A 1 29 ? -0.674  -17.690 -8.435  1.00 91.99 29 A 1 
ATOM 213 C C   . CYS A 1 29 ? -1.696  -16.554 -8.563  1.00 92.39 29 A 1 
ATOM 214 O O   . CYS A 1 29 ? -2.812  -16.690 -8.071  1.00 89.97 29 A 1 
ATOM 215 C CB  . CYS A 1 29 ? -0.496  -18.130 -6.973  1.00 90.79 29 A 1 
ATOM 216 S SG  . CYS A 1 29 ? 0.027   -16.721 -5.937  1.00 89.47 29 A 1 
ATOM 217 N N   . LYS A 1 30 ? -1.327  -15.431 -9.197  1.00 92.16 30 A 1 
ATOM 218 C CA  . LYS A 1 30 ? -2.157  -14.228 -9.381  1.00 92.12 30 A 1 
ATOM 219 C C   . LYS A 1 30 ? -2.633  -13.566 -8.076  1.00 92.07 30 A 1 
ATOM 220 O O   . LYS A 1 30 ? -3.479  -12.677 -8.123  1.00 89.27 30 A 1 
ATOM 221 C CB  . LYS A 1 30 ? -3.313  -14.510 -10.358 1.00 91.84 30 A 1 
ATOM 222 C CG  . LYS A 1 30 ? -2.839  -15.069 -11.711 1.00 89.69 30 A 1 
ATOM 223 C CD  . LYS A 1 30 ? -4.035  -15.336 -12.633 1.00 82.30 30 A 1 
ATOM 224 C CE  . LYS A 1 30 ? -3.545  -15.901 -13.972 1.00 77.80 30 A 1 
ATOM 225 N NZ  . LYS A 1 30 ? -4.666  -16.249 -14.881 1.00 68.55 30 A 1 
ATOM 226 N N   . GLU A 1 31 ? -2.060  -13.941 -6.924  1.00 89.26 31 A 1 
ATOM 227 C CA  . GLU A 1 31 ? -2.373  -13.318 -5.636  1.00 88.64 31 A 1 
ATOM 228 C C   . GLU A 1 31 ? -2.023  -11.831 -5.669  1.00 88.59 31 A 1 
ATOM 229 O O   . GLU A 1 31 ? -0.908  -11.445 -6.035  1.00 87.46 31 A 1 
ATOM 230 C CB  . GLU A 1 31 ? -1.619  -14.037 -4.506  1.00 88.84 31 A 1 
ATOM 231 C CG  . GLU A 1 31 ? -1.955  -13.508 -3.097  1.00 83.59 31 A 1 
ATOM 232 C CD  . GLU A 1 31 ? -3.432  -13.682 -2.690  1.00 81.06 31 A 1 
ATOM 233 O OE1 . GLU A 1 31 ? -3.883  -12.924 -1.809  1.00 73.64 31 A 1 
ATOM 234 O OE2 . GLU A 1 31 ? -4.111  -14.590 -3.228  1.00 74.15 31 A 1 
ATOM 235 N N   . ARG A 1 32 ? -2.991  -10.978 -5.285  1.00 87.61 32 A 1 
ATOM 236 C CA  . ARG A 1 32 ? -2.857  -9.523  -5.330  1.00 86.44 32 A 1 
ATOM 237 C C   . ARG A 1 32 ? -2.244  -8.990  -4.040  1.00 85.74 32 A 1 
ATOM 238 O O   . ARG A 1 32 ? -2.720  -9.268  -2.946  1.00 82.03 32 A 1 
ATOM 239 C CB  . ARG A 1 32 ? -4.209  -8.863  -5.626  1.00 84.22 32 A 1 
ATOM 240 C CG  . ARG A 1 32 ? -4.680  -9.151  -7.059  1.00 77.56 32 A 1 
ATOM 241 C CD  . ARG A 1 32 ? -6.014  -8.447  -7.319  1.00 74.63 32 A 1 
ATOM 242 N NE  . ARG A 1 32 ? -6.452  -8.615  -8.721  1.00 67.73 32 A 1 
ATOM 243 C CZ  . ARG A 1 32 ? -7.560  -8.119  -9.255  1.00 62.58 32 A 1 
ATOM 244 N NH1 . ARG A 1 32 ? -8.425  -7.433  -8.556  1.00 57.83 32 A 1 
ATOM 245 N NH2 . ARG A 1 32 ? -7.819  -8.307  -10.518 1.00 53.01 32 A 1 
ATOM 246 N N   . ASN A 1 33 ? -1.214  -8.174  -4.189  1.00 83.20 33 A 1 
ATOM 247 C CA  . ASN A 1 33 ? -0.512  -7.526  -3.093  1.00 81.07 33 A 1 
ATOM 248 C C   . ASN A 1 33 ? -0.487  -6.013  -3.317  1.00 81.28 33 A 1 
ATOM 249 O O   . ASN A 1 33 ? -0.138  -5.546  -4.401  1.00 77.95 33 A 1 
ATOM 250 C CB  . ASN A 1 33 ? 0.908   -8.102  -2.999  1.00 77.21 33 A 1 
ATOM 251 C CG  . ASN A 1 33 ? 0.922   -9.494  -2.397  1.00 68.15 33 A 1 
ATOM 252 O OD1 . ASN A 1 33 ? 0.900   -9.634  -1.193  1.00 60.83 33 A 1 
ATOM 253 N ND2 . ASN A 1 33 ? 0.998   -10.543 -3.184  1.00 61.94 33 A 1 
ATOM 254 N N   . TYR A 1 34 ? -0.806  -5.227  -2.286  1.00 78.09 34 A 1 
ATOM 255 C CA  . TYR A 1 34 ? -0.813  -3.770  -2.364  1.00 77.25 34 A 1 
ATOM 256 C C   . TYR A 1 34 ? 0.530   -3.178  -1.936  1.00 77.35 34 A 1 
ATOM 257 O O   . TYR A 1 34 ? 1.103   -3.546  -0.908  1.00 76.10 34 A 1 
ATOM 258 C CB  . TYR A 1 34 ? -1.973  -3.206  -1.538  1.00 74.52 34 A 1 
ATOM 259 C CG  . TYR A 1 34 ? -3.325  -3.702  -2.010  1.00 66.72 34 A 1 
ATOM 260 C CD1 . TYR A 1 34 ? -3.954  -3.103  -3.117  1.00 63.16 34 A 1 
ATOM 261 C CD2 . TYR A 1 34 ? -3.950  -4.787  -1.355  1.00 60.66 34 A 1 
ATOM 262 C CE1 . TYR A 1 34 ? -5.195  -3.580  -3.573  1.00 55.08 34 A 1 
ATOM 263 C CE2 . TYR A 1 34 ? -5.190  -5.271  -1.811  1.00 55.75 34 A 1 
ATOM 264 C CZ  . TYR A 1 34 ? -5.813  -4.663  -2.922  1.00 52.76 34 A 1 
ATOM 265 O OH  . TYR A 1 34 ? -7.015  -5.131  -3.367  1.00 51.15 34 A 1 
ATOM 266 N N   . ILE A 1 35 ? 1.025   -2.191  -2.693  1.00 73.64 35 A 1 
ATOM 267 C CA  . ILE A 1 35 ? 2.160   -1.367  -2.270  1.00 73.06 35 A 1 
ATOM 268 C C   . ILE A 1 35 ? 1.626   -0.220  -1.407  1.00 71.91 35 A 1 
ATOM 269 O O   . ILE A 1 35 ? 1.109   0.781   -1.903  1.00 69.48 35 A 1 
ATOM 270 C CB  . ILE A 1 35 ? 3.005   -0.867  -3.464  1.00 70.91 35 A 1 
ATOM 271 C CG1 . ILE A 1 35 ? 3.522   -2.052  -4.312  1.00 64.38 35 A 1 
ATOM 272 C CG2 . ILE A 1 35 ? 4.182   -0.037  -2.931  1.00 63.09 35 A 1 
ATOM 273 C CD1 . ILE A 1 35 ? 4.361   -1.617  -5.522  1.00 59.31 35 A 1 
ATOM 274 N N   . THR A 1 36 ? 1.787   -0.341  -0.104  1.00 69.18 36 A 1 
ATOM 275 C CA  . THR A 1 36 ? 1.364   0.685   0.864   1.00 66.32 36 A 1 
ATOM 276 C C   . THR A 1 36 ? 2.478   1.680   1.196   1.00 66.46 36 A 1 
ATOM 277 O O   . THR A 1 36 ? 2.196   2.847   1.464   1.00 63.59 36 A 1 
ATOM 278 C CB  . THR A 1 36 ? 0.840   0.027   2.147   1.00 62.27 36 A 1 
ATOM 279 O OG1 . THR A 1 36 ? 1.831   -0.825  2.672   1.00 54.95 36 A 1 
ATOM 280 C CG2 . THR A 1 36 ? -0.409  -0.819  1.888   1.00 54.76 36 A 1 
ATOM 281 N N   . LYS A 1 37 ? 3.746   1.273   1.125   1.00 64.25 37 A 1 
ATOM 282 C CA  . LYS A 1 37 ? 4.901   2.119   1.459   1.00 63.86 37 A 1 
ATOM 283 C C   . LYS A 1 37 ? 5.143   3.176   0.372   1.00 64.34 37 A 1 
ATOM 284 O O   . LYS A 1 37 ? 5.355   2.828   -0.785  1.00 61.96 37 A 1 
ATOM 285 C CB  . LYS A 1 37 ? 6.163   1.263   1.692   1.00 60.10 37 A 1 
ATOM 286 C CG  . LYS A 1 37 ? 6.062   0.374   2.946   1.00 54.57 37 A 1 
ATOM 287 C CD  . LYS A 1 37 ? 7.392   -0.339  3.250   1.00 52.07 37 A 1 
ATOM 288 C CE  . LYS A 1 37 ? 7.277   -1.191  4.524   1.00 46.72 37 A 1 
ATOM 289 N NZ  . LYS A 1 37 ? 8.566   -1.817  4.925   1.00 42.38 37 A 1 
ATOM 290 N N   . LYS A 1 38 ? 5.190   4.461   0.780   1.00 63.22 38 A 1 
ATOM 291 C CA  . LYS A 1 38 ? 5.411   5.619   -0.109  1.00 62.93 38 A 1 
ATOM 292 C C   . LYS A 1 38 ? 6.645   5.448   -1.002  1.00 63.67 38 A 1 
ATOM 293 O O   . LYS A 1 38 ? 6.542   5.643   -2.209  1.00 60.86 38 A 1 
ATOM 294 C CB  . LYS A 1 38 ? 5.503   6.890   0.759   1.00 59.43 38 A 1 
ATOM 295 C CG  . LYS A 1 38 ? 5.610   8.198   -0.048  1.00 53.44 38 A 1 
ATOM 296 C CD  . LYS A 1 38 ? 5.703   9.408   0.898   1.00 51.92 38 A 1 
ATOM 297 C CE  . LYS A 1 38 ? 5.903   10.724  0.135   1.00 45.37 38 A 1 
ATOM 298 N NZ  . LYS A 1 38 ? 6.144   11.874  1.054   1.00 42.82 38 A 1 
ATOM 299 N N   . ASN A 1 39 ? 7.763   5.007   -0.433  1.00 57.80 39 A 1 
ATOM 300 C CA  . ASN A 1 39 ? 9.029   4.863   -1.168  1.00 57.72 39 A 1 
ATOM 301 C C   . ASN A 1 39 ? 8.968   3.800   -2.281  1.00 60.38 39 A 1 
ATOM 302 O O   . ASN A 1 39 ? 9.670   3.919   -3.274  1.00 58.80 39 A 1 
ATOM 303 C CB  . ASN A 1 39 ? 10.155  4.534   -0.165  1.00 53.15 39 A 1 
ATOM 304 C CG  . ASN A 1 39 ? 10.365  5.607   0.895   1.00 47.70 39 A 1 
ATOM 305 O OD1 . ASN A 1 39 ? 9.691   6.623   0.941   1.00 44.30 39 A 1 
ATOM 306 N ND2 . ASN A 1 39 ? 11.264  5.388   1.824   1.00 41.97 39 A 1 
ATOM 307 N N   . ARG A 1 40 ? 8.105   2.787   -2.140  1.00 64.16 40 A 1 
ATOM 308 C CA  . ARG A 1 40 ? 7.932   1.725   -3.144  1.00 65.99 40 A 1 
ATOM 309 C C   . ARG A 1 40 ? 7.049   2.155   -4.321  1.00 66.42 40 A 1 
ATOM 310 O O   . ARG A 1 40 ? 7.114   1.533   -5.368  1.00 66.63 40 A 1 
ATOM 311 C CB  . ARG A 1 40 ? 7.339   0.480   -2.470  1.00 64.52 40 A 1 
ATOM 312 C CG  . ARG A 1 40 ? 8.263   -0.208  -1.452  1.00 58.31 40 A 1 
ATOM 313 C CD  . ARG A 1 40 ? 9.154   -1.264  -2.119  1.00 57.04 40 A 1 
ATOM 314 N NE  . ARG A 1 40 ? 9.860   -2.091  -1.114  1.00 52.88 40 A 1 
ATOM 315 C CZ  . ARG A 1 40 ? 10.565  -3.186  -1.369  1.00 48.30 40 A 1 
ATOM 316 N NH1 . ARG A 1 40 ? 10.707  -3.660  -2.581  1.00 45.98 40 A 1 
ATOM 317 N NH2 . ARG A 1 40 ? 11.147  -3.845  -0.404  1.00 42.38 40 A 1 
ATOM 318 N N   . ARG A 1 41 ? 6.209   3.200   -4.151  1.00 63.89 41 A 1 
ATOM 319 C CA  . ARG A 1 41 ? 5.331   3.699   -5.226  1.00 65.08 41 A 1 
ATOM 320 C C   . ARG A 1 41 ? 6.100   4.445   -6.318  1.00 65.86 41 A 1 
ATOM 321 O O   . ARG A 1 41 ? 5.653   4.464   -7.463  1.00 65.51 41 A 1 
ATOM 322 C CB  . ARG A 1 41 ? 4.232   4.612   -4.654  1.00 63.00 41 A 1 
ATOM 323 C CG  . ARG A 1 41 ? 3.274   3.895   -3.690  1.00 58.21 41 A 1 
ATOM 324 C CD  . ARG A 1 41 ? 2.211   4.891   -3.209  1.00 57.18 41 A 1 
ATOM 325 N NE  . ARG A 1 41 ? 1.347   4.332   -2.138  1.00 53.50 41 A 1 
ATOM 326 C CZ  . ARG A 1 41 ? 0.658   5.048   -1.262  1.00 50.89 41 A 1 
ATOM 327 N NH1 . ARG A 1 41 ? 0.643   6.347   -1.276  1.00 47.36 41 A 1 
ATOM 328 N NH2 . ARG A 1 41 ? -0.041  4.475   -0.335  1.00 44.94 41 A 1 
ATOM 329 N N   . ASN A 1 42 ? 7.238   5.030   -5.968  1.00 64.52 42 A 1 
ATOM 330 C CA  . ASN A 1 42 ? 8.085   5.795   -6.885  1.00 64.80 42 A 1 
ATOM 331 C C   . ASN A 1 42 ? 9.264   4.967   -7.425  1.00 66.17 42 A 1 
ATOM 332 O O   . ASN A 1 42 ? 10.157  5.529   -8.051  1.00 63.77 42 A 1 
ATOM 333 C CB  . ASN A 1 42 ? 8.564   7.069   -6.167  1.00 61.78 42 A 1 
ATOM 334 C CG  . ASN A 1 42 ? 7.449   8.018   -5.768  1.00 55.74 42 A 1 
ATOM 335 O OD1 . ASN A 1 42 ? 6.311   7.969   -6.201  1.00 50.99 42 A 1 
ATOM 336 N ND2 . ASN A 1 42 ? 7.752   8.947   -4.895  1.00 49.25 42 A 1 
ATOM 337 N N   . ASP A 1 43 ? 9.291   3.659   -7.161  1.00 69.97 43 A 1 
ATOM 338 C CA  . ASP A 1 43 ? 10.344  2.777   -7.658  1.00 71.86 43 A 1 
ATOM 339 C C   . ASP A 1 43 ? 10.206  2.621   -9.186  1.00 72.78 43 A 1 
ATOM 340 O O   . ASP A 1 43 ? 9.125   2.250   -9.657  1.00 70.10 43 A 1 
ATOM 341 C CB  . ASP A 1 43 ? 10.258  1.433   -6.921  1.00 69.81 43 A 1 
ATOM 342 C CG  . ASP A 1 43 ? 11.510  0.582   -7.091  1.00 61.79 43 A 1 
ATOM 343 O OD1 . ASP A 1 43 ? 11.977  0.453   -8.240  1.00 58.10 43 A 1 
ATOM 344 O OD2 . ASP A 1 43 ? 11.972  0.050   -6.057  1.00 57.78 43 A 1 
ATOM 345 N N   . PRO A 1 44 ? 11.251  2.911   -9.980  1.00 72.26 44 A 1 
ATOM 346 C CA  . PRO A 1 44 ? 11.202  2.744   -11.434 1.00 71.84 44 A 1 
ATOM 347 C C   . PRO A 1 44 ? 10.935  1.292   -11.853 1.00 72.86 44 A 1 
ATOM 348 O O   . PRO A 1 44 ? 10.295  1.058   -12.875 1.00 69.77 44 A 1 
ATOM 349 C CB  . PRO A 1 44 ? 12.559  3.255   -11.944 1.00 70.66 44 A 1 
ATOM 350 C CG  . PRO A 1 44 ? 13.496  3.090   -10.748 1.00 68.03 44 A 1 
ATOM 351 C CD  . PRO A 1 44 ? 12.580  3.356   -9.561  1.00 70.51 44 A 1 
ATOM 352 N N   . ASN A 1 45 ? 11.328  0.319   -11.030 1.00 71.70 45 A 1 
ATOM 353 C CA  . ASN A 1 45 ? 11.093  -1.109  -11.265 1.00 70.94 45 A 1 
ATOM 354 C C   . ASN A 1 45 ? 9.744   -1.598  -10.710 1.00 71.23 45 A 1 
ATOM 355 O O   . ASN A 1 45 ? 9.506   -2.801  -10.618 1.00 69.14 45 A 1 
ATOM 356 C CB  . ASN A 1 45 ? 12.273  -1.911  -10.694 1.00 69.34 45 A 1 
ATOM 357 C CG  . ASN A 1 45 ? 13.588  -1.545  -11.354 1.00 62.84 45 A 1 
ATOM 358 O OD1 . ASN A 1 45 ? 13.687  -1.383  -12.558 1.00 58.52 45 A 1 
ATOM 359 N ND2 . ASN A 1 45 ? 14.643  -1.390  -10.588 1.00 57.70 45 A 1 
ATOM 360 N N   . ARG A 1 46 ? 8.817   -0.694  -10.344 1.00 73.88 46 A 1 
ATOM 361 C CA  . ARG A 1 46 ? 7.516   -1.061  -9.755  1.00 73.49 46 A 1 
ATOM 362 C C   . ARG A 1 46 ? 6.643   -1.943  -10.655 1.00 74.02 46 A 1 
ATOM 363 O O   . ARG A 1 46 ? 5.749   -2.606  -10.146 1.00 72.83 46 A 1 
ATOM 364 C CB  . ARG A 1 46 ? 6.756   0.201   -9.342  1.00 69.46 46 A 1 
ATOM 365 C CG  . ARG A 1 46 ? 6.153   0.926   -10.552 1.00 62.77 46 A 1 
ATOM 366 C CD  . ARG A 1 46 ? 5.430   2.187   -10.099 1.00 61.67 46 A 1 
ATOM 367 N NE  . ARG A 1 46 ? 4.642   2.729   -11.214 1.00 57.37 46 A 1 
ATOM 368 C CZ  . ARG A 1 46 ? 4.454   4.001   -11.506 1.00 53.40 46 A 1 
ATOM 369 N NH1 . ARG A 1 46 ? 4.965   4.957   -10.787 1.00 50.57 46 A 1 
ATOM 370 N NH2 . ARG A 1 46 ? 3.741   4.316   -12.546 1.00 46.97 46 A 1 
ATOM 371 N N   . MET A 1 47 ? 6.886   -1.925  -11.974 1.00 77.33 47 A 1 
ATOM 372 C CA  . MET A 1 47 ? 6.158   -2.751  -12.948 1.00 76.66 47 A 1 
ATOM 373 C C   . MET A 1 47 ? 6.379   -4.242  -12.706 1.00 79.14 47 A 1 
ATOM 374 O O   . MET A 1 47 ? 5.469   -5.041  -12.911 1.00 76.60 47 A 1 
ATOM 375 C CB  . MET A 1 47 ? 6.614   -2.392  -14.369 1.00 72.07 47 A 1 
ATOM 376 C CG  . MET A 1 47 ? 6.271   -0.955  -14.768 1.00 64.92 47 A 1 
ATOM 377 S SD  . MET A 1 47 ? 4.504   -0.532  -14.742 1.00 57.64 47 A 1 
ATOM 378 C CE  . MET A 1 47 ? 3.864   -1.597  -16.057 1.00 51.61 47 A 1 
ATOM 379 N N   . GLU A 1 48 ? 7.580   -4.609  -12.232 1.00 82.93 48 A 1 
ATOM 380 C CA  . GLU A 1 48 ? 7.924   -5.975  -11.858 1.00 83.35 48 A 1 
ATOM 381 C C   . GLU A 1 48 ? 8.849   -5.964  -10.639 1.00 82.58 48 A 1 
ATOM 382 O O   . GLU A 1 48 ? 9.986   -5.515  -10.699 1.00 80.37 48 A 1 
ATOM 383 C CB  . GLU A 1 48 ? 8.530   -6.712  -13.063 1.00 82.76 48 A 1 
ATOM 384 C CG  . GLU A 1 48 ? 8.738   -8.201  -12.768 1.00 75.80 48 A 1 
ATOM 385 C CD  . GLU A 1 48 ? 8.989   -9.051  -14.028 1.00 73.60 48 A 1 
ATOM 386 O OE1 . GLU A 1 48 ? 9.340   -10.237 -13.863 1.00 68.20 48 A 1 
ATOM 387 O OE2 . GLU A 1 48 ? 8.669   -8.617  -15.158 1.00 69.29 48 A 1 
ATOM 388 N N   . LEU A 1 49 ? 8.337   -6.450  -9.506  1.00 85.59 49 A 1 
ATOM 389 C CA  . LEU A 1 49 ? 9.079   -6.515  -8.251  1.00 85.40 49 A 1 
ATOM 390 C C   . LEU A 1 49 ? 9.120   -7.950  -7.747  1.00 87.43 49 A 1 
ATOM 391 O O   . LEU A 1 49 ? 8.078   -8.589  -7.605  1.00 86.21 49 A 1 
ATOM 392 C CB  . LEU A 1 49 ? 8.437   -5.585  -7.206  1.00 82.20 49 A 1 
ATOM 393 C CG  . LEU A 1 49 ? 8.614   -4.082  -7.478  1.00 74.88 49 A 1 
ATOM 394 C CD1 . LEU A 1 49 ? 7.829   -3.284  -6.434  1.00 71.41 49 A 1 
ATOM 395 C CD2 . LEU A 1 49 ? 10.074  -3.645  -7.387  1.00 68.74 49 A 1 
ATOM 396 N N   . ASN A 1 50 ? 10.305  -8.425  -7.381  1.00 87.38 50 A 1 
ATOM 397 C CA  . ASN A 1 50 ? 10.430  -9.691  -6.673  1.00 86.60 50 A 1 
ATOM 398 C C   . ASN A 1 50 ? 9.996   -9.505  -5.208  1.00 86.09 50 A 1 
ATOM 399 O O   . ASN A 1 50 ? 10.626  -8.773  -4.442  1.00 83.86 50 A 1 
ATOM 400 C CB  . ASN A 1 50 ? 11.862  -10.223 -6.825  1.00 85.50 50 A 1 
ATOM 401 C CG  . ASN A 1 50 ? 11.960  -11.689 -6.427  1.00 78.48 50 A 1 
ATOM 402 O OD1 . ASN A 1 50 ? 10.977  -12.374 -6.210  1.00 70.60 50 A 1 
ATOM 403 N ND2 . ASN A 1 50 ? 13.154  -12.227 -6.346  1.00 70.40 50 A 1 
ATOM 404 N N   . LYS A 1 51 ? 8.873   -10.118 -4.825  1.00 86.40 51 A 1 
ATOM 405 C CA  . LYS A 1 51 ? 8.270   -9.998  -3.490  1.00 86.65 51 A 1 
ATOM 406 C C   . LYS A 1 51 ? 7.878   -11.369 -2.957  1.00 88.59 51 A 1 
ATOM 407 O O   . LYS A 1 51 ? 7.558   -12.272 -3.721  1.00 87.74 51 A 1 
ATOM 408 C CB  . LYS A 1 51 ? 7.045   -9.072  -3.521  1.00 83.74 51 A 1 
ATOM 409 C CG  . LYS A 1 51 ? 7.419   -7.612  -3.811  1.00 76.31 51 A 1 
ATOM 410 C CD  . LYS A 1 51 ? 6.195   -6.692  -3.752  1.00 75.08 51 A 1 
ATOM 411 C CE  . LYS A 1 51 ? 5.692   -6.504  -2.317  1.00 68.36 51 A 1 
ATOM 412 N NZ  . LYS A 1 51 ? 4.463   -5.693  -2.280  1.00 63.40 51 A 1 
ATOM 413 N N   . PHE A 1 52 ? 7.848   -11.487 -1.634  1.00 88.59 52 A 1 
ATOM 414 C CA  . PHE A 1 52 ? 7.292   -12.663 -0.985  1.00 89.42 52 A 1 
ATOM 415 C C   . PHE A 1 52 ? 5.803   -12.801 -1.317  1.00 90.44 52 A 1 
ATOM 416 O O   . PHE A 1 52 ? 5.021   -11.871 -1.100  1.00 89.39 52 A 1 
ATOM 417 C CB  . PHE A 1 52 ? 7.524   -12.573 0.524   1.00 88.89 52 A 1 
ATOM 418 C CG  . PHE A 1 52 ? 7.053   -13.807 1.259   1.00 89.08 52 A 1 
ATOM 419 C CD1 . PHE A 1 52 ? 5.813   -13.811 1.925   1.00 86.08 52 A 1 
ATOM 420 C CD2 . PHE A 1 52 ? 7.845   -14.971 1.257   1.00 86.30 52 A 1 
ATOM 421 C CE1 . PHE A 1 52 ? 5.383   -14.968 2.597   1.00 85.77 52 A 1 
ATOM 422 C CE2 . PHE A 1 52 ? 7.412   -16.126 1.929   1.00 86.01 52 A 1 
ATOM 423 C CZ  . PHE A 1 52 ? 6.185   -16.123 2.605   1.00 86.51 52 A 1 
ATOM 424 N N   . CYS A 1 53 ? 5.410   -13.942 -1.858  1.00 90.56 53 A 1 
ATOM 425 C CA  . CYS A 1 53 ? 4.020   -14.293 -2.106  1.00 92.17 53 A 1 
ATOM 426 C C   . CYS A 1 53 ? 3.494   -15.140 -0.942  1.00 92.71 53 A 1 
ATOM 427 O O   . CYS A 1 53 ? 3.993   -16.247 -0.741  1.00 91.91 53 A 1 
ATOM 428 C CB  . CYS A 1 53 ? 3.909   -15.038 -3.438  1.00 92.42 53 A 1 
ATOM 429 S SG  . CYS A 1 53 ? 2.155   -15.414 -3.741  1.00 91.25 53 A 1 
ATOM 430 N N   . PRO A 1 54 ? 2.448   -14.676 -0.202  1.00 92.36 54 A 1 
ATOM 431 C CA  . PRO A 1 54 ? 1.902   -15.425 0.931   1.00 91.56 54 A 1 
ATOM 432 C C   . PRO A 1 54 ? 1.270   -16.761 0.519   1.00 92.67 54 A 1 
ATOM 433 O O   . PRO A 1 54 ? 1.286   -17.703 1.300   1.00 89.35 54 A 1 
ATOM 434 C CB  . PRO A 1 54 ? 0.877   -14.480 1.572   1.00 89.27 54 A 1 
ATOM 435 C CG  . PRO A 1 54 ? 0.442   -13.574 0.426   1.00 86.25 54 A 1 
ATOM 436 C CD  . PRO A 1 54 ? 1.721   -13.433 -0.402  1.00 89.41 54 A 1 
ATOM 437 N N   . ARG A 1 55 ? 0.761   -16.877 -0.723  1.00 93.69 55 A 1 
ATOM 438 C CA  . ARG A 1 55 ? 0.212   -18.146 -1.237  1.00 93.79 55 A 1 
ATOM 439 C C   . ARG A 1 55 ? 1.282   -19.135 -1.680  1.00 94.46 55 A 1 
ATOM 440 O O   . ARG A 1 55 ? 1.145   -20.324 -1.435  1.00 91.78 55 A 1 
ATOM 441 C CB  . ARG A 1 55 ? -0.736  -17.892 -2.405  1.00 92.40 55 A 1 
ATOM 442 C CG  . ARG A 1 55 ? -2.077  -17.328 -1.955  1.00 84.18 55 A 1 
ATOM 443 C CD  . ARG A 1 55 ? -3.136  -17.701 -2.980  1.00 80.40 55 A 1 
ATOM 444 N NE  . ARG A 1 55 ? -4.435  -17.125 -2.622  1.00 73.30 55 A 1 
ATOM 445 C CZ  . ARG A 1 55 ? -5.628  -17.614 -2.905  1.00 68.34 55 A 1 
ATOM 446 N NH1 . ARG A 1 55 ? -5.794  -18.731 -3.574  1.00 64.47 55 A 1 
ATOM 447 N NH2 . ARG A 1 55 ? -6.680  -16.960 -2.518  1.00 59.13 55 A 1 
ATOM 448 N N   . CYS A 1 56 ? 2.325   -18.648 -2.350  1.00 94.37 56 A 1 
ATOM 449 C CA  . CYS A 1 56 ? 3.397   -19.513 -2.840  1.00 94.63 56 A 1 
ATOM 450 C C   . CYS A 1 56 ? 4.451   -19.833 -1.769  1.00 95.03 56 A 1 
ATOM 451 O O   . CYS A 1 56 ? 5.295   -20.689 -2.005  1.00 91.90 56 A 1 
ATOM 452 C CB  . CYS A 1 56 ? 4.055   -18.870 -4.071  1.00 93.81 56 A 1 
ATOM 453 S SG  . CYS A 1 56 ? 2.860   -18.678 -5.435  1.00 90.08 56 A 1 
ATOM 454 N N   . GLY A 1 57 ? 4.466   -19.097 -0.648  1.00 95.44 57 A 1 
ATOM 455 C CA  . GLY A 1 57 ? 5.449   -19.271 0.427   1.00 94.92 57 A 1 
ATOM 456 C C   . GLY A 1 57 ? 6.889   -18.879 0.062   1.00 94.96 57 A 1 
ATOM 457 O O   . GLY A 1 57 ? 7.808   -19.136 0.834   1.00 92.02 57 A 1 
ATOM 458 N N   . LYS A 1 58 ? 7.103   -18.258 -1.123  1.00 94.53 58 A 1 
ATOM 459 C CA  . LYS A 1 58 ? 8.433   -17.906 -1.636  1.00 93.74 58 A 1 
ATOM 460 C C   . LYS A 1 58 ? 8.441   -16.538 -2.311  1.00 93.22 58 A 1 
ATOM 461 O O   . LYS A 1 58 ? 7.389   -15.978 -2.626  1.00 90.39 58 A 1 
ATOM 462 C CB  . LYS A 1 58 ? 8.952   -19.026 -2.563  1.00 92.06 58 A 1 
ATOM 463 C CG  . LYS A 1 58 ? 8.111   -19.240 -3.833  1.00 88.52 58 A 1 
ATOM 464 C CD  . LYS A 1 58 ? 8.624   -20.457 -4.629  1.00 85.18 58 A 1 
ATOM 465 C CE  . LYS A 1 58 ? 7.757   -20.703 -5.867  1.00 77.09 58 A 1 
ATOM 466 N NZ  . LYS A 1 58 ? 8.199   -21.915 -6.617  1.00 68.36 58 A 1 
ATOM 467 N N   . HIS A 1 59 ? 9.631   -16.006 -2.534  1.00 93.95 59 A 1 
ATOM 468 C CA  . HIS A 1 59 ? 9.814   -14.800 -3.333  1.00 93.85 59 A 1 
ATOM 469 C C   . HIS A 1 59 ? 9.582   -15.112 -4.813  1.00 94.06 59 A 1 
ATOM 470 O O   . HIS A 1 59 ? 10.208  -16.001 -5.381  1.00 91.72 59 A 1 
ATOM 471 C CB  . HIS A 1 59 ? 11.201  -14.197 -3.085  1.00 92.04 59 A 1 
ATOM 472 C CG  . HIS A 1 59 ? 11.327  -13.601 -1.706  1.00 89.37 59 A 1 
ATOM 473 N ND1 . HIS A 1 59 ? 11.606  -14.283 -0.539  1.00 77.38 59 A 1 
ATOM 474 C CD2 . HIS A 1 59 ? 11.157  -12.285 -1.361  1.00 77.17 59 A 1 
ATOM 475 C CE1 . HIS A 1 59 ? 11.602  -13.396 0.468   1.00 79.53 59 A 1 
ATOM 476 N NE2 . HIS A 1 59 ? 11.333  -12.170 0.019   1.00 81.57 59 A 1 
ATOM 477 N N   . THR A 1 60 ? 8.652   -14.371 -5.432  1.00 93.09 60 A 1 
ATOM 478 C CA  . THR A 1 60 ? 8.265   -14.515 -6.838  1.00 92.24 60 A 1 
ATOM 479 C C   . THR A 1 60 ? 8.116   -13.137 -7.478  1.00 92.09 60 A 1 
ATOM 480 O O   . THR A 1 60 ? 7.825   -12.166 -6.767  1.00 90.70 60 A 1 
ATOM 481 C CB  . THR A 1 60 ? 6.953   -15.306 -6.995  1.00 91.74 60 A 1 
ATOM 482 O OG1 . THR A 1 60 ? 5.927   -14.743 -6.216  1.00 84.83 60 A 1 
ATOM 483 C CG2 . THR A 1 60 ? 7.093   -16.765 -6.567  1.00 83.15 60 A 1 
ATOM 484 N N   . PRO A 1 61 ? 8.305   -13.013 -8.805  1.00 91.70 61 A 1 
ATOM 485 C CA  . PRO A 1 61 ? 8.037   -11.770 -9.505  1.00 91.92 61 A 1 
ATOM 486 C C   . PRO A 1 61 ? 6.546   -11.425 -9.414  1.00 92.36 61 A 1 
ATOM 487 O O   . PRO A 1 61 ? 5.668   -12.265 -9.615  1.00 90.88 61 A 1 
ATOM 488 C CB  . PRO A 1 61 ? 8.523   -11.990 -10.941 1.00 90.58 61 A 1 
ATOM 489 C CG  . PRO A 1 61 ? 8.428   -13.505 -11.125 1.00 88.50 61 A 1 
ATOM 490 C CD  . PRO A 1 61 ? 8.759   -14.038 -9.733  1.00 91.03 61 A 1 
ATOM 491 N N   . HIS A 1 62 ? 6.261   -10.171 -9.075  1.00 88.99 62 A 1 
ATOM 492 C CA  . HIS A 1 62 ? 4.926   -9.594  -9.033  1.00 88.51 62 A 1 
ATOM 493 C C   . HIS A 1 62 ? 4.865   -8.455  -10.038 1.00 87.80 62 A 1 
ATOM 494 O O   . HIS A 1 62 ? 5.707   -7.568  -9.993  1.00 86.81 62 A 1 
ATOM 495 C CB  . HIS A 1 62 ? 4.607   -9.084  -7.628  1.00 88.60 62 A 1 
ATOM 496 C CG  . HIS A 1 62 ? 4.372   -10.169 -6.609  1.00 87.82 62 A 1 
ATOM 497 N ND1 . HIS A 1 62 ? 5.291   -11.100 -6.177  1.00 82.58 62 A 1 
ATOM 498 C CD2 . HIS A 1 62 ? 3.216   -10.394 -5.915  1.00 82.59 62 A 1 
ATOM 499 C CE1 . HIS A 1 62 ? 4.699   -11.868 -5.253  1.00 84.27 62 A 1 
ATOM 500 N NE2 . HIS A 1 62 ? 3.434   -11.469 -5.045  1.00 84.76 62 A 1 
ATOM 501 N N   . ARG A 1 63 ? 3.861   -8.453  -10.912 1.00 88.59 63 A 1 
ATOM 502 C CA  . ARG A 1 63 ? 3.649   -7.423  -11.934 1.00 88.40 63 A 1 
ATOM 503 C C   . ARG A 1 63 ? 2.481   -6.525  -11.571 1.00 87.85 63 A 1 
ATOM 504 O O   . ARG A 1 63 ? 1.544   -6.969  -10.915 1.00 85.90 63 A 1 
ATOM 505 C CB  . ARG A 1 63 ? 3.458   -8.070  -13.308 1.00 86.92 63 A 1 
ATOM 506 C CG  . ARG A 1 63 ? 4.772   -8.686  -13.800 1.00 78.75 63 A 1 
ATOM 507 C CD  . ARG A 1 63 ? 4.625   -9.246  -15.212 1.00 76.74 63 A 1 
ATOM 508 N NE  . ARG A 1 63 ? 5.926   -9.703  -15.707 1.00 68.32 63 A 1 
ATOM 509 C CZ  . ARG A 1 63 ? 6.206   -10.287 -16.854 1.00 62.92 63 A 1 
ATOM 510 N NH1 . ARG A 1 63 ? 5.284   -10.586 -17.737 1.00 59.34 63 A 1 
ATOM 511 N NH2 . ARG A 1 63 ? 7.451   -10.567 -17.110 1.00 52.30 63 A 1 
ATOM 512 N N   . GLU A 1 64 ? 2.534   -5.265  -11.995 1.00 84.38 64 A 1 
ATOM 513 C CA  . GLU A 1 64 ? 1.420   -4.334  -11.816 1.00 82.66 64 A 1 
ATOM 514 C C   . GLU A 1 64 ? 0.179   -4.859  -12.549 1.00 81.29 64 A 1 
ATOM 515 O O   . GLU A 1 64 ? 0.214   -5.146  -13.746 1.00 78.03 64 A 1 
ATOM 516 C CB  . GLU A 1 64 ? 1.848   -2.919  -12.258 1.00 80.09 64 A 1 
ATOM 517 C CG  . GLU A 1 64 ? 0.828   -1.834  -11.882 1.00 70.54 64 A 1 
ATOM 518 C CD  . GLU A 1 64 ? 1.337   -0.385  -12.072 1.00 68.23 64 A 1 
ATOM 519 O OE1 . GLU A 1 64 ? 0.535   0.547   -11.845 1.00 63.25 64 A 1 
ATOM 520 O OE2 . GLU A 1 64 ? 2.533   -0.164  -12.367 1.00 64.40 64 A 1 
ATOM 521 N N   . SER A 1 65 ? -0.927  -5.016  -11.816 1.00 83.02 65 A 1 
ATOM 522 C CA  . SER A 1 65 ? -2.237  -5.352  -12.373 1.00 78.31 65 A 1 
ATOM 523 C C   . SER A 1 65 ? -3.125  -4.114  -12.327 1.00 74.35 65 A 1 
ATOM 524 O O   . SER A 1 65 ? -3.265  -3.505  -11.261 1.00 68.36 65 A 1 
ATOM 525 C CB  . SER A 1 65 ? -2.879  -6.530  -11.621 1.00 76.45 65 A 1 
ATOM 526 O OG  . SER A 1 65 ? -3.189  -6.213  -10.279 1.00 67.83 65 A 1 
ATOM 527 N N   . ARG A 1 66 ? -3.717  -3.761  -13.462 1.00 78.98 66 A 1 
ATOM 528 C CA  . ARG A 1 66 ? -4.772  -2.745  -13.546 1.00 73.95 66 A 1 
ATOM 529 C C   . ARG A 1 66 ? -6.087  -3.271  -12.977 1.00 68.48 66 A 1 
ATOM 530 O O   . ARG A 1 66 ? -6.314  -4.499  -13.062 1.00 62.48 66 A 1 
ATOM 531 C CB  . ARG A 1 66 ? -4.934  -2.263  -14.994 1.00 68.65 66 A 1 
ATOM 532 C CG  . ARG A 1 66 ? -3.719  -1.467  -15.488 1.00 59.66 66 A 1 
ATOM 533 C CD  . ARG A 1 66 ? -3.986  -0.933  -16.892 1.00 57.56 66 A 1 
ATOM 534 N NE  . ARG A 1 66 ? -2.849  -0.130  -17.386 1.00 53.15 66 A 1 
ATOM 535 C CZ  . ARG A 1 66 ? -2.703  0.323   -18.623 1.00 48.68 66 A 1 
ATOM 536 N NH1 . ARG A 1 66 ? -3.587  0.092   -19.557 1.00 48.40 66 A 1 
ATOM 537 N NH2 . ARG A 1 66 ? -1.655  1.027   -18.944 1.00 44.00 66 A 1 
ATOM 538 O OXT . ARG A 1 66 ? -6.861  -2.407  -12.487 1.00 50.21 66 A 1 
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