# 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_if09958
#
_entry.id if09958
#
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 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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 LEU 1   
1 n PHE 2   
1 n PRO 3   
1 n LEU 4   
1 n PHE 5   
1 n PRO 6   
1 n ARG 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n ASP 11  
1 n LYS 12  
1 n LEU 13  
1 n LYS 14  
1 n ARG 15  
1 n PHE 16  
1 n GLN 17  
1 n ILE 18  
1 n ALA 19  
1 n MET 20  
1 n GLU 21  
1 n TRP 22  
1 n PHE 23  
1 n MET 24  
1 n GLU 25  
1 n TRP 26  
1 n ARG 27  
1 n ALA 28  
1 n SER 29  
1 n HIS 30  
1 n ILE 31  
1 n LEU 32  
1 n VAL 33  
1 n LYS 34  
1 n ASP 35  
1 n ARG 36  
1 n GLY 37  
1 n LEU 38  
1 n ALA 39  
1 n GLU 40  
1 n ASP 41  
1 n LEU 42  
1 n LEU 43  
1 n ARG 44  
1 n ARG 45  
1 n VAL 46  
1 n LYS 47  
1 n GLN 48  
1 n GLY 49  
1 n ALA 50  
1 n GLN 51  
1 n PHE 52  
1 n GLU 53  
1 n SER 54  
1 n LEU 55  
1 n ALA 56  
1 n ARG 57  
1 n GLU 58  
1 n PHE 59  
1 n SER 60  
1 n THR 61  
1 n CYS 62  
1 n PRO 63  
1 n SER 64  
1 n LYS 65  
1 n SER 66  
1 n SER 67  
1 n GLY 68  
1 n GLY 69  
1 n ASP 70  
1 n LEU 71  
1 n GLY 72  
1 n TRP 73  
1 n PHE 74  
1 n GLY 75  
1 n PRO 76  
1 n GLY 77  
1 n LYS 78  
1 n MET 79  
1 n VAL 80  
1 n PRO 81  
1 n ALA 82  
1 n PHE 83  
1 n GLU 84  
1 n SER 85  
1 n ALA 86  
1 n VAL 87  
1 n LYS 88  
1 n ARG 89  
1 n LEU 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n SER 94  
1 n VAL 95  
1 n GLY 96  
1 n ASP 97  
1 n VAL 98  
1 n VAL 99  
1 n GLN 100 
1 n THR 101 
1 n GLN 102 
1 n PHE 103 
1 n GLY 104 
1 n TYR 105 
1 n HIS 106 
1 n ILE 107 
1 n ILE 108 
1 n LYS 109 
1 n CYS 110 
1 n THR 111 
1 n GLY 112 
1 n ARG 113 
1 n LYS 114 
1 n GLU 115 
#
_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 21:32:30)"
_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 87.29
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
#
_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   . LEU A 1 1   ? 24.539  27.550  -26.437 1.00 52.77 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? 24.256  28.056  -25.082 1.00 64.76 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? 22.948  27.418  -24.599 1.00 64.76 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? 21.882  27.939  -24.890 1.00 60.35 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? 24.195  29.602  -25.124 1.00 60.37 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? 24.593  30.280  -23.796 1.00 53.81 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? 26.116  30.340  -23.662 1.00 51.42 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? 24.063  31.717  -23.740 1.00 55.89 1   A 1 
ATOM 9   N N   . PHE A 1 2   ? 23.017  26.245  -23.967 1.00 58.77 2   A 1 
ATOM 10  C CA  . PHE A 1 2   ? 21.845  25.614  -23.349 1.00 65.79 2   A 1 
ATOM 11  C C   . PHE A 1 2   ? 21.651  26.239  -21.960 1.00 65.13 2   A 1 
ATOM 12  O O   . PHE A 1 2   ? 22.616  26.260  -21.189 1.00 60.53 2   A 1 
ATOM 13  C CB  . PHE A 1 2   ? 22.040  24.090  -23.254 1.00 59.98 2   A 1 
ATOM 14  C CG  . PHE A 1 2   ? 21.613  23.331  -24.495 1.00 57.25 2   A 1 
ATOM 15  C CD1 . PHE A 1 2   ? 20.290  22.864  -24.602 1.00 53.35 2   A 1 
ATOM 16  C CD2 . PHE A 1 2   ? 22.522  23.083  -25.536 1.00 54.03 2   A 1 
ATOM 17  C CE1 . PHE A 1 2   ? 19.880  22.151  -25.744 1.00 48.19 2   A 1 
ATOM 18  C CE2 . PHE A 1 2   ? 22.113  22.374  -26.682 1.00 48.22 2   A 1 
ATOM 19  C CZ  . PHE A 1 2   ? 20.791  21.907  -26.782 1.00 50.85 2   A 1 
ATOM 20  N N   . PRO A 1 3   ? 20.478  26.772  -21.614 1.00 68.50 3   A 1 
ATOM 21  C CA  . PRO A 1 3   ? 20.259  27.283  -20.274 1.00 74.20 3   A 1 
ATOM 22  C C   . PRO A 1 3   ? 20.225  26.105  -19.290 1.00 74.50 3   A 1 
ATOM 23  O O   . PRO A 1 3   ? 19.352  25.238  -19.340 1.00 69.72 3   A 1 
ATOM 24  C CB  . PRO A 1 3   ? 18.957  28.085  -20.350 1.00 68.60 3   A 1 
ATOM 25  C CG  . PRO A 1 3   ? 18.185  27.415  -21.480 1.00 67.31 3   A 1 
ATOM 26  C CD  . PRO A 1 3   ? 19.268  26.868  -22.409 1.00 72.29 3   A 1 
ATOM 27  N N   . LEU A 1 4   ? 21.207  26.098  -18.394 1.00 71.32 4   A 1 
ATOM 28  C CA  . LEU A 1 4   ? 21.206  25.300  -17.175 1.00 74.72 4   A 1 
ATOM 29  C C   . LEU A 1 4   ? 19.981  25.705  -16.345 1.00 75.89 4   A 1 
ATOM 30  O O   . LEU A 1 4   ? 20.003  26.721  -15.652 1.00 70.93 4   A 1 
ATOM 31  C CB  . LEU A 1 4   ? 22.522  25.586  -16.413 1.00 69.20 4   A 1 
ATOM 32  C CG  . LEU A 1 4   ? 23.724  24.767  -16.922 1.00 62.98 4   A 1 
ATOM 33  C CD1 . LEU A 1 4   ? 25.020  25.580  -16.837 1.00 57.99 4   A 1 
ATOM 34  C CD2 . LEU A 1 4   ? 23.900  23.506  -16.077 1.00 62.38 4   A 1 
ATOM 35  N N   . PHE A 1 5   ? 18.903  24.917  -16.425 1.00 73.84 5   A 1 
ATOM 36  C CA  . PHE A 1 5   ? 17.819  25.030  -15.450 1.00 77.09 5   A 1 
ATOM 37  C C   . PHE A 1 5   ? 18.410  24.784  -14.057 1.00 78.69 5   A 1 
ATOM 38  O O   . PHE A 1 5   ? 19.042  23.743  -13.841 1.00 75.67 5   A 1 
ATOM 39  C CB  . PHE A 1 5   ? 16.678  24.056  -15.774 1.00 69.72 5   A 1 
ATOM 40  C CG  . PHE A 1 5   ? 15.599  24.684  -16.632 1.00 66.91 5   A 1 
ATOM 41  C CD1 . PHE A 1 5   ? 14.507  25.323  -16.024 1.00 61.97 5   A 1 
ATOM 42  C CD2 . PHE A 1 5   ? 15.693  24.649  -18.032 1.00 62.24 5   A 1 
ATOM 43  C CE1 . PHE A 1 5   ? 13.503  25.917  -16.808 1.00 55.74 5   A 1 
ATOM 44  C CE2 . PHE A 1 5   ? 14.695  25.249  -18.823 1.00 55.08 5   A 1 
ATOM 45  C CZ  . PHE A 1 5   ? 13.599  25.879  -18.209 1.00 57.12 5   A 1 
ATOM 46  N N   . PRO A 1 6   ? 18.286  25.729  -13.111 1.00 83.33 6   A 1 
ATOM 47  C CA  . PRO A 1 6   ? 19.006  25.638  -11.854 1.00 86.90 6   A 1 
ATOM 48  C C   . PRO A 1 6   ? 18.458  24.485  -11.008 1.00 87.55 6   A 1 
ATOM 49  O O   . PRO A 1 6   ? 17.246  24.321  -10.867 1.00 83.79 6   A 1 
ATOM 50  C CB  . PRO A 1 6   ? 18.876  27.021  -11.190 1.00 81.94 6   A 1 
ATOM 51  C CG  . PRO A 1 6   ? 17.761  27.738  -11.920 1.00 78.24 6   A 1 
ATOM 52  C CD  . PRO A 1 6   ? 17.518  26.961  -13.204 1.00 82.00 6   A 1 
ATOM 53  N N   . ARG A 1 7   ? 19.376  23.737  -10.368 1.00 79.61 7   A 1 
ATOM 54  C CA  . ARG A 1 7   ? 19.108  22.698  -9.342  1.00 82.03 7   A 1 
ATOM 55  C C   . ARG A 1 7   ? 18.027  23.109  -8.324  1.00 82.21 7   A 1 
ATOM 56  O O   . ARG A 1 7   ? 17.243  22.266  -7.899  1.00 81.56 7   A 1 
ATOM 57  C CB  . ARG A 1 7   ? 20.428  22.386  -8.604  1.00 80.19 7   A 1 
ATOM 58  C CG  . ARG A 1 7   ? 21.125  21.108  -9.086  1.00 70.63 7   A 1 
ATOM 59  C CD  . ARG A 1 7   ? 22.473  20.934  -8.378  1.00 68.75 7   A 1 
ATOM 60  N NE  . ARG A 1 7   ? 23.013  19.565  -8.489  1.00 61.59 7   A 1 
ATOM 61  C CZ  . ARG A 1 7   ? 24.213  19.158  -8.109  1.00 53.96 7   A 1 
ATOM 62  N NH1 . ARG A 1 7   ? 25.108  19.984  -7.642  1.00 48.01 7   A 1 
ATOM 63  N NH2 . ARG A 1 7   ? 24.541  17.897  -8.183  1.00 49.41 7   A 1 
ATOM 64  N N   . LEU A 1 8   ? 17.927  24.404  -8.024  1.00 79.83 8   A 1 
ATOM 65  C CA  . LEU A 1 8   ? 16.911  25.014  -7.156  1.00 81.75 8   A 1 
ATOM 66  C C   . LEU A 1 8   ? 15.456  24.781  -7.610  1.00 82.80 8   A 1 
ATOM 67  O O   . LEU A 1 8   ? 14.563  24.724  -6.769  1.00 79.96 8   A 1 
ATOM 68  C CB  . LEU A 1 8   ? 17.206  26.524  -7.101  1.00 80.59 8   A 1 
ATOM 69  C CG  . LEU A 1 8   ? 18.351  26.861  -6.128  1.00 72.43 8   A 1 
ATOM 70  C CD1 . LEU A 1 8   ? 19.117  28.096  -6.588  1.00 65.43 8   A 1 
ATOM 71  C CD2 . LEU A 1 8   ? 17.801  27.122  -4.728  1.00 72.28 8   A 1 
ATOM 72  N N   . PHE A 1 9   ? 15.192  24.641  -8.915  1.00 80.84 9   A 1 
ATOM 73  C CA  . PHE A 1 9   ? 13.845  24.363  -9.425  1.00 82.17 9   A 1 
ATOM 74  C C   . PHE A 1 9   ? 13.444  22.900  -9.177  1.00 82.55 9   A 1 
ATOM 75  O O   . PHE A 1 9   ? 12.324  22.629  -8.745  1.00 82.55 9   A 1 
ATOM 76  C CB  . PHE A 1 9   ? 13.777  24.740  -10.910 1.00 78.62 9   A 1 
ATOM 77  C CG  . PHE A 1 9   ? 12.363  24.917  -11.424 1.00 75.01 9   A 1 
ATOM 78  C CD1 . PHE A 1 9   ? 11.724  23.880  -12.120 1.00 69.35 9   A 1 
ATOM 79  C CD2 . PHE A 1 9   ? 11.685  26.128  -11.198 1.00 70.57 9   A 1 
ATOM 80  C CE1 . PHE A 1 9   ? 10.413  24.049  -12.594 1.00 64.15 9   A 1 
ATOM 81  C CE2 . PHE A 1 9   ? 10.373  26.301  -11.672 1.00 63.31 9   A 1 
ATOM 82  C CZ  . PHE A 1 9   ? 9.739   25.262  -12.372 1.00 66.34 9   A 1 
ATOM 83  N N   . PHE A 1 10  ? 14.395  21.975  -9.343  1.00 79.10 10  A 1 
ATOM 84  C CA  . PHE A 1 10  ? 14.201  20.551  -9.043  1.00 82.22 10  A 1 
ATOM 85  C C   . PHE A 1 10  ? 14.016  20.293  -7.540  1.00 82.65 10  A 1 
ATOM 86  O O   . PHE A 1 10  ? 13.168  19.486  -7.153  1.00 83.49 10  A 1 
ATOM 87  C CB  . PHE A 1 10  ? 15.382  19.746  -9.610  1.00 78.50 10  A 1 
ATOM 88  C CG  . PHE A 1 10  ? 14.974  18.810  -10.726 1.00 71.39 10  A 1 
ATOM 89  C CD1 . PHE A 1 10  ? 14.589  17.490  -10.431 1.00 66.27 10  A 1 
ATOM 90  C CD2 . PHE A 1 10  ? 14.960  19.259  -12.061 1.00 66.86 10  A 1 
ATOM 91  C CE1 . PHE A 1 10  ? 14.198  16.619  -11.462 1.00 59.45 10  A 1 
ATOM 92  C CE2 . PHE A 1 10  ? 14.567  18.392  -13.096 1.00 59.13 10  A 1 
ATOM 93  C CZ  . PHE A 1 10  ? 14.185  17.069  -12.795 1.00 62.76 10  A 1 
ATOM 94  N N   . ASP A 1 11  ? 14.752  21.024  -6.687  1.00 85.23 11  A 1 
ATOM 95  C CA  . ASP A 1 11  ? 14.608  20.919  -5.229  1.00 86.12 11  A 1 
ATOM 96  C C   . ASP A 1 11  ? 13.280  21.509  -4.729  1.00 85.93 11  A 1 
ATOM 97  O O   . ASP A 1 11  ? 12.683  20.970  -3.795  1.00 84.56 11  A 1 
ATOM 98  C CB  . ASP A 1 11  ? 15.804  21.593  -4.537  1.00 83.22 11  A 1 
ATOM 99  C CG  . ASP A 1 11  ? 17.096  20.773  -4.626  1.00 75.52 11  A 1 
ATOM 100 O OD1 . ASP A 1 11  ? 17.009  19.529  -4.769  1.00 69.37 11  A 1 
ATOM 101 O OD2 . ASP A 1 11  ? 18.172  21.396  -4.515  1.00 68.67 11  A 1 
ATOM 102 N N   . LYS A 1 12  ? 12.758  22.566  -5.371  1.00 83.35 12  A 1 
ATOM 103 C CA  . LYS A 1 12  ? 11.411  23.088  -5.085  1.00 83.18 12  A 1 
ATOM 104 C C   . LYS A 1 12  ? 10.313  22.105  -5.493  1.00 80.80 12  A 1 
ATOM 105 O O   . LYS A 1 12  ? 9.389   21.904  -4.711  1.00 82.94 12  A 1 
ATOM 106 C CB  . LYS A 1 12  ? 11.186  24.460  -5.740  1.00 82.28 12  A 1 
ATOM 107 C CG  . LYS A 1 12  ? 11.437  25.613  -4.759  1.00 73.53 12  A 1 
ATOM 108 C CD  . LYS A 1 12  ? 11.075  26.961  -5.392  1.00 70.93 12  A 1 
ATOM 109 C CE  . LYS A 1 12  ? 11.194  28.092  -4.368  1.00 65.00 12  A 1 
ATOM 110 N NZ  . LYS A 1 12  ? 10.786  29.406  -4.928  1.00 56.30 12  A 1 
ATOM 111 N N   . LEU A 1 13  ? 10.426  21.480  -6.658  1.00 84.32 13  A 1 
ATOM 112 C CA  . LEU A 1 13  ? 9.485   20.445  -7.107  1.00 82.49 13  A 1 
ATOM 113 C C   . LEU A 1 13  ? 9.501   19.226  -6.182  1.00 80.13 13  A 1 
ATOM 114 O O   . LEU A 1 13  ? 8.438   18.773  -5.767  1.00 80.19 13  A 1 
ATOM 115 C CB  . LEU A 1 13  ? 9.803   20.067  -8.564  1.00 82.68 13  A 1 
ATOM 116 C CG  . LEU A 1 13  ? 8.936   20.860  -9.561  1.00 72.85 13  A 1 
ATOM 117 C CD1 . LEU A 1 13  ? 9.711   21.156  -10.838 1.00 66.68 13  A 1 
ATOM 118 C CD2 . LEU A 1 13  ? 7.686   20.064  -9.930  1.00 72.05 13  A 1 
ATOM 119 N N   . LYS A 1 14  ? 10.691  18.755  -5.768  1.00 78.64 14  A 1 
ATOM 120 C CA  . LYS A 1 14  ? 10.818  17.673  -4.783  1.00 76.02 14  A 1 
ATOM 121 C C   . LYS A 1 14  ? 10.226  18.053  -3.430  1.00 72.88 14  A 1 
ATOM 122 O O   . LYS A 1 14  ? 9.506   17.247  -2.856  1.00 74.09 14  A 1 
ATOM 123 C CB  . LYS A 1 14  ? 12.282  17.256  -4.619  1.00 75.29 14  A 1 
ATOM 124 C CG  . LYS A 1 14  ? 12.727  16.323  -5.748  1.00 69.31 14  A 1 
ATOM 125 C CD  . LYS A 1 14  ? 14.160  15.853  -5.493  1.00 66.57 14  A 1 
ATOM 126 C CE  . LYS A 1 14  ? 14.579  14.859  -6.571  1.00 60.68 14  A 1 
ATOM 127 N NZ  . LYS A 1 14  ? 15.945  14.332  -6.310  1.00 54.32 14  A 1 
ATOM 128 N N   . ARG A 1 15  ? 10.474  19.273  -2.929  1.00 79.06 15  A 1 
ATOM 129 C CA  . ARG A 1 15  ? 9.855   19.749  -1.678  1.00 78.55 15  A 1 
ATOM 130 C C   . ARG A 1 15  ? 8.336   19.853  -1.780  1.00 76.10 15  A 1 
ATOM 131 O O   . ARG A 1 15  ? 7.664   19.528  -0.814  1.00 74.47 15  A 1 
ATOM 132 C CB  . ARG A 1 15  ? 10.441  21.095  -1.241  1.00 76.52 15  A 1 
ATOM 133 C CG  . ARG A 1 15  ? 11.758  20.915  -0.486  1.00 69.18 15  A 1 
ATOM 134 C CD  . ARG A 1 15  ? 12.264  22.274  -0.000  1.00 67.30 15  A 1 
ATOM 135 N NE  . ARG A 1 15  ? 13.531  22.143  0.734   1.00 61.11 15  A 1 
ATOM 136 C CZ  . ARG A 1 15  ? 14.147  23.097  1.413   1.00 55.91 15  A 1 
ATOM 137 N NH1 . ARG A 1 15  ? 13.657  24.303  1.499   1.00 50.87 15  A 1 
ATOM 138 N NH2 . ARG A 1 15  ? 15.277  22.854  2.020   1.00 50.29 15  A 1 
ATOM 139 N N   . PHE A 1 16  ? 7.802   20.263  -2.933  1.00 75.60 16  A 1 
ATOM 140 C CA  . PHE A 1 16  ? 6.357   20.311  -3.162  1.00 74.24 16  A 1 
ATOM 141 C C   . PHE A 1 16  ? 5.749   18.904  -3.201  1.00 73.55 16  A 1 
ATOM 142 O O   . PHE A 1 16  ? 4.718   18.663  -2.582  1.00 71.96 16  A 1 
ATOM 143 C CB  . PHE A 1 16  ? 6.064   21.096  -4.450  1.00 72.25 16  A 1 
ATOM 144 C CG  . PHE A 1 16  ? 4.987   22.140  -4.266  1.00 68.16 16  A 1 
ATOM 145 C CD1 . PHE A 1 16  ? 3.642   21.828  -4.525  1.00 63.77 16  A 1 
ATOM 146 C CD2 . PHE A 1 16  ? 5.329   23.429  -3.815  1.00 62.67 16  A 1 
ATOM 147 C CE1 . PHE A 1 16  ? 2.642   22.799  -4.340  1.00 57.03 16  A 1 
ATOM 148 C CE2 . PHE A 1 16  ? 4.330   24.404  -3.627  1.00 56.08 16  A 1 
ATOM 149 C CZ  . PHE A 1 16  ? 2.986   24.089  -3.893  1.00 56.38 16  A 1 
ATOM 150 N N   . GLN A 1 17  ? 6.433   17.963  -3.844  1.00 64.12 17  A 1 
ATOM 151 C CA  . GLN A 1 17  ? 5.998   16.571  -3.928  1.00 67.15 17  A 1 
ATOM 152 C C   . GLN A 1 17  ? 6.090   15.859  -2.567  1.00 67.57 17  A 1 
ATOM 153 O O   . GLN A 1 17  ? 5.169   15.134  -2.193  1.00 67.12 17  A 1 
ATOM 154 C CB  . GLN A 1 17  ? 6.822   15.897  -5.027  1.00 66.69 17  A 1 
ATOM 155 C CG  . GLN A 1 17  ? 6.218   14.562  -5.478  1.00 60.48 17  A 1 
ATOM 156 C CD  . GLN A 1 17  ? 6.651   14.169  -6.888  1.00 57.50 17  A 1 
ATOM 157 O OE1 . GLN A 1 17  ? 7.439   14.816  -7.565  1.00 57.32 17  A 1 
ATOM 158 N NE2 . GLN A 1 17  ? 6.134   13.072  -7.403  1.00 51.15 17  A 1 
ATOM 159 N N   . ILE A 1 18  ? 7.145   16.149  -1.781  1.00 64.33 18  A 1 
ATOM 160 C CA  . ILE A 1 18  ? 7.265   15.698  -0.387  1.00 64.76 18  A 1 
ATOM 161 C C   . ILE A 1 18  ? 6.153   16.325  0.463   1.00 63.50 18  A 1 
ATOM 162 O O   . ILE A 1 18  ? 5.502   15.616  1.221   1.00 60.84 18  A 1 
ATOM 163 C CB  . ILE A 1 18  ? 8.678   15.998  0.155   1.00 63.93 18  A 1 
ATOM 164 C CG1 . ILE A 1 18  ? 9.741   15.125  -0.557  1.00 60.11 18  A 1 
ATOM 165 C CG2 . ILE A 1 18  ? 8.774   15.764  1.674   1.00 58.86 18  A 1 
ATOM 166 C CD1 . ILE A 1 18  ? 11.177  15.635  -0.385  1.00 56.75 18  A 1 
ATOM 167 N N   . ALA A 1 19  ? 5.878   17.634  0.325   1.00 66.40 19  A 1 
ATOM 168 C CA  . ALA A 1 19  ? 4.799   18.297  1.063   1.00 67.48 19  A 1 
ATOM 169 C C   . ALA A 1 19  ? 3.402   17.743  0.711   1.00 67.38 19  A 1 
ATOM 170 O O   . ALA A 1 19  ? 2.562   17.638  1.597   1.00 64.01 19  A 1 
ATOM 171 C CB  . ALA A 1 19  ? 4.887   19.809  0.826   1.00 64.21 19  A 1 
ATOM 172 N N   . MET A 1 20  ? 3.172   17.341  -0.544  1.00 65.69 20  A 1 
ATOM 173 C CA  . MET A 1 20  ? 1.936   16.655  -0.952  1.00 66.05 20  A 1 
ATOM 174 C C   . MET A 1 20  ? 1.829   15.244  -0.356  1.00 65.79 20  A 1 
ATOM 175 O O   . MET A 1 20  ? 0.745   14.854  0.070   1.00 62.40 20  A 1 
ATOM 176 C CB  . MET A 1 20  ? 1.833   16.623  -2.482  1.00 62.60 20  A 1 
ATOM 177 C CG  . MET A 1 20  ? 0.700   17.507  -2.994  1.00 56.95 20  A 1 
ATOM 178 S SD  . MET A 1 20  ? 0.653   17.723  -4.798  1.00 52.17 20  A 1 
ATOM 179 C CE  . MET A 1 20  ? 0.269   16.032  -5.326  1.00 48.18 20  A 1 
ATOM 180 N N   . GLU A 1 21  ? 2.931   14.502  -0.233  1.00 63.69 21  A 1 
ATOM 181 C CA  . GLU A 1 21  ? 2.931   13.190  0.437   1.00 65.00 21  A 1 
ATOM 182 C C   . GLU A 1 21  ? 2.501   13.279  1.909   1.00 64.59 21  A 1 
ATOM 183 O O   . GLU A 1 21  ? 1.891   12.346  2.422   1.00 61.50 21  A 1 
ATOM 184 C CB  . GLU A 1 21  ? 4.305   12.502  0.347   1.00 61.92 21  A 1 
ATOM 185 C CG  . GLU A 1 21  ? 4.467   11.655  -0.923  1.00 55.25 21  A 1 
ATOM 186 C CD  . GLU A 1 21  ? 5.738   10.791  -0.877  1.00 52.09 21  A 1 
ATOM 187 O OE1 . GLU A 1 21  ? 5.629   9.562   -1.127  1.00 49.94 21  A 1 
ATOM 188 O OE2 . GLU A 1 21  ? 6.818   11.344  -0.573  1.00 47.64 21  A 1 
ATOM 189 N N   . TRP A 1 22  ? 2.757   14.411  2.593   1.00 66.86 22  A 1 
ATOM 190 C CA  . TRP A 1 22  ? 2.332   14.610  3.991   1.00 66.31 22  A 1 
ATOM 191 C C   . TRP A 1 22  ? 0.816   14.717  4.174   1.00 68.27 22  A 1 
ATOM 192 O O   . TRP A 1 22  ? 0.348   14.571  5.302   1.00 63.36 22  A 1 
ATOM 193 C CB  . TRP A 1 22  ? 3.019   15.849  4.578   1.00 61.07 22  A 1 
ATOM 194 C CG  . TRP A 1 22  ? 4.405   15.611  5.073   1.00 55.51 22  A 1 
ATOM 195 C CD1 . TRP A 1 22  ? 5.511   15.544  4.310   1.00 50.61 22  A 1 
ATOM 196 C CD2 . TRP A 1 22  ? 4.856   15.368  6.439   1.00 54.87 22  A 1 
ATOM 197 N NE1 . TRP A 1 22  ? 6.607   15.270  5.096   1.00 45.40 22  A 1 
ATOM 198 C CE2 . TRP A 1 22  ? 6.270   15.159  6.421   1.00 47.56 22  A 1 
ATOM 199 C CE3 . TRP A 1 22  ? 4.219   15.310  7.689   1.00 47.68 22  A 1 
ATOM 200 C CZ2 . TRP A 1 22  ? 7.008   14.902  7.582   1.00 47.50 22  A 1 
ATOM 201 C CZ3 . TRP A 1 22  ? 4.955   15.054  8.866   1.00 47.05 22  A 1 
ATOM 202 C CH2 . TRP A 1 22  ? 6.349   14.849  8.820   1.00 46.55 22  A 1 
ATOM 203 N N   . PHE A 1 23  ? 0.055   14.975  3.102   1.00 76.23 23  A 1 
ATOM 204 C CA  . PHE A 1 23  ? -1.396  15.141  3.168   1.00 78.67 23  A 1 
ATOM 205 C C   . PHE A 1 23  ? -2.176  13.878  2.772   1.00 81.71 23  A 1 
ATOM 206 O O   . PHE A 1 23  ? -3.392  13.820  2.948   1.00 78.00 23  A 1 
ATOM 207 C CB  . PHE A 1 23  ? -1.802  16.366  2.339   1.00 70.91 23  A 1 
ATOM 208 C CG  . PHE A 1 23  ? -3.041  17.047  2.873   1.00 63.47 23  A 1 
ATOM 209 C CD1 . PHE A 1 23  ? -4.305  16.796  2.311   1.00 60.52 23  A 1 
ATOM 210 C CD2 . PHE A 1 23  ? -2.930  17.927  3.970   1.00 57.37 23  A 1 
ATOM 211 C CE1 . PHE A 1 23  ? -5.450  17.419  2.836   1.00 50.40 23  A 1 
ATOM 212 C CE2 . PHE A 1 23  ? -4.074  18.549  4.496   1.00 49.21 23  A 1 
ATOM 213 C CZ  . PHE A 1 23  ? -5.334  18.295  3.927   1.00 48.57 23  A 1 
ATOM 214 N N   . MET A 1 24  ? -1.491  12.847  2.266   1.00 85.60 24  A 1 
ATOM 215 C CA  . MET A 1 24  ? -2.168  11.605  1.893   1.00 87.86 24  A 1 
ATOM 216 C C   . MET A 1 24  ? -2.469  10.744  3.120   1.00 91.16 24  A 1 
ATOM 217 O O   . MET A 1 24  ? -1.592  10.452  3.932   1.00 90.28 24  A 1 
ATOM 218 C CB  . MET A 1 24  ? -1.363  10.812  0.860   1.00 82.25 24  A 1 
ATOM 219 C CG  . MET A 1 24  ? -1.271  11.526  -0.490  1.00 71.76 24  A 1 
ATOM 220 S SD  . MET A 1 24  ? -0.624  10.466  -1.814  1.00 66.85 24  A 1 
ATOM 221 C CE  . MET A 1 24  ? -2.125  9.552   -2.233  1.00 58.57 24  A 1 
ATOM 222 N N   . GLU A 1 25  ? -3.700  10.275  3.214   1.00 91.91 25  A 1 
ATOM 223 C CA  . GLU A 1 25  ? -4.111  9.268   4.189   1.00 93.53 25  A 1 
ATOM 224 C C   . GLU A 1 25  ? -4.696  8.037   3.488   1.00 94.69 25  A 1 
ATOM 225 O O   . GLU A 1 25  ? -5.427  8.129   2.498   1.00 94.00 25  A 1 
ATOM 226 C CB  . GLU A 1 25  ? -5.125  9.823   5.196   1.00 91.42 25  A 1 
ATOM 227 C CG  . GLU A 1 25  ? -4.592  10.924  6.120   1.00 84.62 25  A 1 
ATOM 228 C CD  . GLU A 1 25  ? -5.636  11.237  7.201   1.00 83.65 25  A 1 
ATOM 229 O OE1 . GLU A 1 25  ? -5.385  10.879  8.371   1.00 75.66 25  A 1 
ATOM 230 O OE2 . GLU A 1 25  ? -6.735  11.740  6.855   1.00 75.91 25  A 1 
ATOM 231 N N   . TRP A 1 26  ? -4.418  6.876   4.042   1.00 96.47 26  A 1 
ATOM 232 C CA  . TRP A 1 26  ? -4.996  5.609   3.609   1.00 96.42 26  A 1 
ATOM 233 C C   . TRP A 1 26  ? -5.840  5.014   4.723   1.00 96.96 26  A 1 
ATOM 234 O O   . TRP A 1 26  ? -5.526  5.146   5.901   1.00 96.55 26  A 1 
ATOM 235 C CB  . TRP A 1 26  ? -3.901  4.630   3.167   1.00 94.99 26  A 1 
ATOM 236 C CG  . TRP A 1 26  ? -3.035  5.140   2.064   1.00 92.19 26  A 1 
ATOM 237 C CD1 . TRP A 1 26  ? -3.265  4.991   0.743   1.00 86.76 26  A 1 
ATOM 238 C CD2 . TRP A 1 26  ? -1.842  5.972   2.173   1.00 88.73 26  A 1 
ATOM 239 N NE1 . TRP A 1 26  ? -2.317  5.686   0.021   1.00 83.52 26  A 1 
ATOM 240 C CE2 . TRP A 1 26  ? -1.425  6.328   0.858   1.00 86.67 26  A 1 
ATOM 241 C CE3 . TRP A 1 26  ? -1.098  6.494   3.250   1.00 79.52 26  A 1 
ATOM 242 C CZ2 . TRP A 1 26  ? -0.342  7.188   0.621   1.00 80.39 26  A 1 
ATOM 243 C CZ3 . TRP A 1 26  ? -0.004  7.346   3.023   1.00 78.18 26  A 1 
ATOM 244 C CH2 . TRP A 1 26  ? 0.370   7.705   1.717   1.00 78.06 26  A 1 
ATOM 245 N N   . ARG A 1 27  ? -6.893  4.302   4.334   1.00 97.35 27  A 1 
ATOM 246 C CA  . ARG A 1 27  ? -7.592  3.366   5.210   1.00 97.90 27  A 1 
ATOM 247 C C   . ARG A 1 27  ? -7.396  1.964   4.657   1.00 98.01 27  A 1 
ATOM 248 O O   . ARG A 1 27  ? -7.568  1.743   3.456   1.00 97.56 27  A 1 
ATOM 249 C CB  . ARG A 1 27  ? -9.062  3.765   5.338   1.00 97.73 27  A 1 
ATOM 250 C CG  . ARG A 1 27  ? -9.770  2.964   6.441   1.00 95.57 27  A 1 
ATOM 251 C CD  . ARG A 1 27  ? -11.224 3.394   6.546   1.00 94.04 27  A 1 
ATOM 252 N NE  . ARG A 1 27  ? -11.942 2.614   7.564   1.00 87.16 27  A 1 
ATOM 253 C CZ  . ARG A 1 27  ? -13.223 2.697   7.850   1.00 83.25 27  A 1 
ATOM 254 N NH1 . ARG A 1 27  ? -14.018 3.525   7.224   1.00 77.67 27  A 1 
ATOM 255 N NH2 . ARG A 1 27  ? -13.730 1.943   8.777   1.00 75.38 27  A 1 
ATOM 256 N N   . ALA A 1 28  ? -7.022  1.025   5.516   1.00 98.21 28  A 1 
ATOM 257 C CA  . ALA A 1 28  ? -6.812  -0.355  5.103   1.00 98.13 28  A 1 
ATOM 258 C C   . ALA A 1 28  ? -7.294  -1.338  6.166   1.00 98.20 28  A 1 
ATOM 259 O O   . ALA A 1 28  ? -7.310  -1.030  7.357   1.00 97.81 28  A 1 
ATOM 260 C CB  . ALA A 1 28  ? -5.330  -0.568  4.761   1.00 97.68 28  A 1 
ATOM 261 N N   . SER A 1 29  ? -7.633  -2.529  5.707   1.00 98.23 29  A 1 
ATOM 262 C CA  . SER A 1 29  ? -7.809  -3.709  6.545   1.00 98.18 29  A 1 
ATOM 263 C C   . SER A 1 29  ? -6.725  -4.726  6.210   1.00 98.23 29  A 1 
ATOM 264 O O   . SER A 1 29  ? -6.251  -4.775  5.070   1.00 97.81 29  A 1 
ATOM 265 C CB  . SER A 1 29  ? -9.203  -4.312  6.361   1.00 97.63 29  A 1 
ATOM 266 O OG  . SER A 1 29  ? -10.208 -3.366  6.672   1.00 86.71 29  A 1 
ATOM 267 N N   . HIS A 1 30  ? -6.327  -5.546  7.181   1.00 97.80 30  A 1 
ATOM 268 C CA  . HIS A 1 30  ? -5.356  -6.609  6.930   1.00 97.95 30  A 1 
ATOM 269 C C   . HIS A 1 30  ? -5.678  -7.915  7.664   1.00 98.27 30  A 1 
ATOM 270 O O   . HIS A 1 30  ? -6.354  -7.941  8.692   1.00 97.75 30  A 1 
ATOM 271 C CB  . HIS A 1 30  ? -3.923  -6.117  7.197   1.00 96.76 30  A 1 
ATOM 272 C CG  . HIS A 1 30  ? -3.465  -6.113  8.633   1.00 96.85 30  A 1 
ATOM 273 N ND1 . HIS A 1 30  ? -2.155  -6.247  9.043   1.00 92.21 30  A 1 
ATOM 274 C CD2 . HIS A 1 30  ? -4.219  -5.966  9.768   1.00 92.18 30  A 1 
ATOM 275 C CE1 . HIS A 1 30  ? -2.132  -6.183  10.384  1.00 91.90 30  A 1 
ATOM 276 N NE2 . HIS A 1 30  ? -3.367  -6.013  10.864  1.00 93.00 30  A 1 
ATOM 277 N N   . ILE A 1 31  ? -5.152  -8.997  7.115   1.00 98.37 31  A 1 
ATOM 278 C CA  . ILE A 1 31  ? -5.064  -10.305 7.766   1.00 98.52 31  A 1 
ATOM 279 C C   . ILE A 1 31  ? -3.582  -10.569 8.005   1.00 98.51 31  A 1 
ATOM 280 O O   . ILE A 1 31  ? -2.803  -10.542 7.053   1.00 98.23 31  A 1 
ATOM 281 C CB  . ILE A 1 31  ? -5.703  -11.411 6.894   1.00 98.52 31  A 1 
ATOM 282 C CG1 . ILE A 1 31  ? -7.154  -11.046 6.498   1.00 98.27 31  A 1 
ATOM 283 C CG2 . ILE A 1 31  ? -5.652  -12.753 7.648   1.00 98.15 31  A 1 
ATOM 284 C CD1 . ILE A 1 31  ? -7.809  -12.024 5.520   1.00 97.53 31  A 1 
ATOM 285 N N   . LEU A 1 32  ? -3.183  -10.805 9.259   1.00 98.38 32  A 1 
ATOM 286 C CA  . LEU A 1 32  ? -1.817  -11.171 9.636   1.00 98.41 32  A 1 
ATOM 287 C C   . LEU A 1 32  ? -1.781  -12.642 10.043  1.00 98.45 32  A 1 
ATOM 288 O O   . LEU A 1 32  ? -2.479  -13.035 10.974  1.00 98.14 32  A 1 
ATOM 289 C CB  . LEU A 1 32  ? -1.329  -10.254 10.771  1.00 98.14 32  A 1 
ATOM 290 C CG  . LEU A 1 32  ? 0.018   -10.668 11.404  1.00 97.31 32  A 1 
ATOM 291 C CD1 . LEU A 1 32  ? 1.174   -10.639 10.408  1.00 95.62 32  A 1 
ATOM 292 C CD2 . LEU A 1 32  ? 0.360   -9.716  12.551  1.00 95.28 32  A 1 
ATOM 293 N N   . VAL A 1 33  ? -0.928  -13.426 9.403   1.00 98.46 33  A 1 
ATOM 294 C CA  . VAL A 1 33  ? -0.657  -14.820 9.777   1.00 98.45 33  A 1 
ATOM 295 C C   . VAL A 1 33  ? 0.851   -15.075 9.844   1.00 98.43 33  A 1 
ATOM 296 O O   . VAL A 1 33  ? 1.650   -14.318 9.288   1.00 98.11 33  A 1 
ATOM 297 C CB  . VAL A 1 33  ? -1.365  -15.818 8.838   1.00 98.17 33  A 1 
ATOM 298 C CG1 . VAL A 1 33  ? -2.889  -15.673 8.920   1.00 96.61 33  A 1 
ATOM 299 C CG2 . VAL A 1 33  ? -0.933  -15.666 7.378   1.00 96.06 33  A 1 
ATOM 300 N N   . LYS A 1 34  ? 1.262   -16.133 10.553  1.00 98.35 34  A 1 
ATOM 301 C CA  . LYS A 1 34  ? 2.685   -16.502 10.687  1.00 98.09 34  A 1 
ATOM 302 C C   . LYS A 1 34  ? 3.174   -17.393 9.551   1.00 98.22 34  A 1 
ATOM 303 O O   . LYS A 1 34  ? 4.354   -17.340 9.209   1.00 97.34 34  A 1 
ATOM 304 C CB  . LYS A 1 34  ? 2.926   -17.174 12.049  1.00 97.26 34  A 1 
ATOM 305 C CG  . LYS A 1 34  ? 2.674   -16.255 13.256  1.00 93.05 34  A 1 
ATOM 306 C CD  . LYS A 1 34  ? 3.581   -15.019 13.252  1.00 81.52 34  A 1 
ATOM 307 C CE  . LYS A 1 34  ? 3.389   -14.201 14.528  1.00 75.24 34  A 1 
ATOM 308 N NZ  . LYS A 1 34  ? 4.281   -13.023 14.545  1.00 64.63 34  A 1 
ATOM 309 N N   . ASP A 1 35  ? 2.281   -18.175 8.970   1.00 97.88 35  A 1 
ATOM 310 C CA  . ASP A 1 35  ? 2.597   -19.113 7.903   1.00 97.89 35  A 1 
ATOM 311 C C   . ASP A 1 35  ? 2.316   -18.513 6.514   1.00 98.20 35  A 1 
ATOM 312 O O   . ASP A 1 35  ? 1.262   -17.924 6.269   1.00 97.86 35  A 1 
ATOM 313 C CB  . ASP A 1 35  ? 1.830   -20.422 8.122   1.00 96.98 35  A 1 
ATOM 314 C CG  . ASP A 1 35  ? 2.204   -21.402 7.013   1.00 92.43 35  A 1 
ATOM 315 O OD1 . ASP A 1 35  ? 1.378   -21.576 6.095   1.00 85.09 35  A 1 
ATOM 316 O OD2 . ASP A 1 35  ? 3.380   -21.828 7.010   1.00 84.76 35  A 1 
ATOM 317 N N   . ARG A 1 36  ? 3.293   -18.643 5.609   1.00 98.11 36  A 1 
ATOM 318 C CA  . ARG A 1 36  ? 3.185   -18.130 4.239   1.00 98.12 36  A 1 
ATOM 319 C C   . ARG A 1 36  ? 2.157   -18.904 3.414   1.00 98.33 36  A 1 
ATOM 320 O O   . ARG A 1 36  ? 1.408   -18.284 2.663   1.00 97.99 36  A 1 
ATOM 321 C CB  . ARG A 1 36  ? 4.571   -18.153 3.578   1.00 97.36 36  A 1 
ATOM 322 C CG  . ARG A 1 36  ? 4.506   -17.613 2.146   1.00 95.26 36  A 1 
ATOM 323 C CD  . ARG A 1 36  ? 5.891   -17.557 1.511   1.00 91.63 36  A 1 
ATOM 324 N NE  . ARG A 1 36  ? 5.744   -17.230 0.098   1.00 83.04 36  A 1 
ATOM 325 C CZ  . ARG A 1 36  ? 6.679   -16.944 -0.776  1.00 76.45 36  A 1 
ATOM 326 N NH1 . ARG A 1 36  ? 7.946   -16.898 -0.448  1.00 69.72 36  A 1 
ATOM 327 N NH2 . ARG A 1 36  ? 6.320   -16.707 -2.004  1.00 67.59 36  A 1 
ATOM 328 N N   . GLY A 1 37  ? 2.125   -20.220 3.552   1.00 98.31 37  A 1 
ATOM 329 C CA  . GLY A 1 37  ? 1.191   -21.074 2.810   1.00 98.35 37  A 1 
ATOM 330 C C   . GLY A 1 37  ? -0.258  -20.750 3.164   1.00 98.52 37  A 1 
ATOM 331 O O   . GLY A 1 37  ? -1.091  -20.586 2.270   1.00 98.16 37  A 1 
ATOM 332 N N   . LEU A 1 38  ? -0.539  -20.524 4.462   1.00 98.37 38  A 1 
ATOM 333 C CA  . LEU A 1 38  ? -1.844  -20.047 4.920   1.00 98.48 38  A 1 
ATOM 334 C C   . LEU A 1 38  ? -2.178  -18.667 4.336   1.00 98.59 38  A 1 
ATOM 335 O O   . LEU A 1 38  ? -3.294  -18.458 3.872   1.00 98.40 38  A 1 
ATOM 336 C CB  . LEU A 1 38  ? -1.872  -20.040 6.460   1.00 98.38 38  A 1 
ATOM 337 C CG  . LEU A 1 38  ? -3.207  -19.558 7.066   1.00 97.41 38  A 1 
ATOM 338 C CD1 . LEU A 1 38  ? -4.399  -20.414 6.631   1.00 95.10 38  A 1 
ATOM 339 C CD2 . LEU A 1 38  ? -3.122  -19.606 8.591   1.00 95.49 38  A 1 
ATOM 340 N N   . ALA A 1 39  ? -1.222  -17.724 4.310   1.00 98.65 39  A 1 
ATOM 341 C CA  . ALA A 1 39  ? -1.453  -16.405 3.714   1.00 98.64 39  A 1 
ATOM 342 C C   . ALA A 1 39  ? -1.831  -16.500 2.225   1.00 98.66 39  A 1 
ATOM 343 O O   . ALA A 1 39  ? -2.772  -15.840 1.781   1.00 98.54 39  A 1 
ATOM 344 C CB  . ALA A 1 39  ? -0.206  -15.531 3.910   1.00 98.46 39  A 1 
ATOM 345 N N   . GLU A 1 40  ? -1.123  -17.323 1.465   1.00 98.44 40  A 1 
ATOM 346 C CA  . GLU A 1 40  ? -1.389  -17.538 0.039   1.00 98.32 40  A 1 
ATOM 347 C C   . GLU A 1 40  ? -2.750  -18.221 -0.194  1.00 98.38 40  A 1 
ATOM 348 O O   . GLU A 1 40  ? -3.483  -17.841 -1.115  1.00 98.18 40  A 1 
ATOM 349 C CB  . GLU A 1 40  ? -0.236  -18.350 -0.582  1.00 97.97 40  A 1 
ATOM 350 C CG  . GLU A 1 40  ? 1.069   -17.522 -0.694  1.00 94.47 40  A 1 
ATOM 351 C CD  . GLU A 1 40  ? 2.288   -18.313 -1.216  1.00 89.10 40  A 1 
ATOM 352 O OE1 . GLU A 1 40  ? 3.385   -17.695 -1.329  1.00 81.44 40  A 1 
ATOM 353 O OE2 . GLU A 1 40  ? 2.155   -19.523 -1.502  1.00 82.86 40  A 1 
ATOM 354 N N   . ASP A 1 41  ? -3.134  -19.163 0.667   1.00 98.57 41  A 1 
ATOM 355 C CA  . ASP A 1 41  ? -4.452  -19.797 0.614   1.00 98.56 41  A 1 
ATOM 356 C C   . ASP A 1 41  ? -5.589  -18.804 0.916   1.00 98.63 41  A 1 
ATOM 357 O O   . ASP A 1 41  ? -6.553  -18.701 0.149   1.00 98.34 41  A 1 
ATOM 358 C CB  . ASP A 1 41  ? -4.507  -20.995 1.567   1.00 98.27 41  A 1 
ATOM 359 C CG  . ASP A 1 41  ? -5.847  -21.704 1.391   1.00 91.61 41  A 1 
ATOM 360 O OD1 . ASP A 1 41  ? -6.043  -22.254 0.275   1.00 84.99 41  A 1 
ATOM 361 O OD2 . ASP A 1 41  ? -6.686  -21.609 2.310   1.00 83.92 41  A 1 
ATOM 362 N N   . LEU A 1 42  ? -5.450  -18.009 1.979   1.00 98.62 42  A 1 
ATOM 363 C CA  . LEU A 1 42  ? -6.429  -16.974 2.321   1.00 98.62 42  A 1 
ATOM 364 C C   . LEU A 1 42  ? -6.562  -15.937 1.202   1.00 98.61 42  A 1 
ATOM 365 O O   . LEU A 1 42  ? -7.682  -15.564 0.848   1.00 98.42 42  A 1 
ATOM 366 C CB  . LEU A 1 42  ? -6.034  -16.298 3.643   1.00 98.63 42  A 1 
ATOM 367 C CG  . LEU A 1 42  ? -6.128  -17.203 4.883   1.00 98.20 42  A 1 
ATOM 368 C CD1 . LEU A 1 42  ? -5.585  -16.446 6.096   1.00 97.42 42  A 1 
ATOM 369 C CD2 . LEU A 1 42  ? -7.560  -17.640 5.183   1.00 97.36 42  A 1 
ATOM 370 N N   . LEU A 1 43  ? -5.451  -15.514 0.590   1.00 98.62 43  A 1 
ATOM 371 C CA  . LEU A 1 43  ? -5.486  -14.609 -0.561  1.00 98.55 43  A 1 
ATOM 372 C C   . LEU A 1 43  ? -6.240  -15.230 -1.743  1.00 98.39 43  A 1 
ATOM 373 O O   . LEU A 1 43  ? -7.037  -14.549 -2.393  1.00 98.06 43  A 1 
ATOM 374 C CB  . LEU A 1 43  ? -4.048  -14.221 -0.946  1.00 98.42 43  A 1 
ATOM 375 C CG  . LEU A 1 43  ? -3.968  -13.305 -2.182  1.00 97.59 43  A 1 
ATOM 376 C CD1 . LEU A 1 43  ? -4.719  -11.984 -1.989  1.00 95.85 43  A 1 
ATOM 377 C CD2 . LEU A 1 43  ? -2.509  -12.989 -2.497  1.00 95.87 43  A 1 
ATOM 378 N N   . ARG A 1 44  ? -6.028  -16.525 -2.019  1.00 98.43 44  A 1 
ATOM 379 C CA  . ARG A 1 44  ? -6.766  -17.253 -3.060  1.00 98.34 44  A 1 
ATOM 380 C C   . ARG A 1 44  ? -8.269  -17.257 -2.771  1.00 98.32 44  A 1 
ATOM 381 O O   . ARG A 1 44  ? -9.050  -16.934 -3.662  1.00 97.91 44  A 1 
ATOM 382 C CB  . ARG A 1 44  ? -6.209  -18.677 -3.184  1.00 97.94 44  A 1 
ATOM 383 C CG  . ARG A 1 44  ? -6.772  -19.415 -4.406  1.00 89.19 44  A 1 
ATOM 384 C CD  . ARG A 1 44  ? -6.363  -20.894 -4.430  1.00 88.27 44  A 1 
ATOM 385 N NE  . ARG A 1 44  ? -4.902  -21.083 -4.298  1.00 78.46 44  A 1 
ATOM 386 C CZ  . ARG A 1 44  ? -4.266  -21.655 -3.281  1.00 71.03 44  A 1 
ATOM 387 N NH1 . ARG A 1 44  ? -4.900  -22.213 -2.285  1.00 62.77 44  A 1 
ATOM 388 N NH2 . ARG A 1 44  ? -2.962  -21.675 -3.253  1.00 61.51 44  A 1 
ATOM 389 N N   . ARG A 1 45  ? -8.660  -17.543 -1.525  1.00 98.48 45  A 1 
ATOM 390 C CA  . ARG A 1 45  ? -10.073 -17.515 -1.091  1.00 98.46 45  A 1 
ATOM 391 C C   . ARG A 1 45  ? -10.699 -16.127 -1.255  1.00 98.41 45  A 1 
ATOM 392 O O   . ARG A 1 45  ? -11.808 -16.023 -1.770  1.00 97.99 45  A 1 
ATOM 393 C CB  . ARG A 1 45  ? -10.177 -17.996 0.364   1.00 98.37 45  A 1 
ATOM 394 C CG  . ARG A 1 45  ? -9.865  -19.494 0.516   1.00 97.32 45  A 1 
ATOM 395 C CD  . ARG A 1 45  ? -9.744  -19.917 1.986   1.00 95.58 45  A 1 
ATOM 396 N NE  . ARG A 1 45  ? -11.005 -19.725 2.740   1.00 90.07 45  A 1 
ATOM 397 C CZ  . ARG A 1 45  ? -11.171 -19.975 4.037   1.00 87.48 45  A 1 
ATOM 398 N NH1 . ARG A 1 45  ? -10.210 -20.439 4.785   1.00 80.96 45  A 1 
ATOM 399 N NH2 . ARG A 1 45  ? -12.321 -19.758 4.612   1.00 79.71 45  A 1 
ATOM 400 N N   . VAL A 1 46  ? -9.973  -15.055 -0.901  1.00 98.27 46  A 1 
ATOM 401 C CA  . VAL A 1 46  ? -10.436 -13.672 -1.137  1.00 98.06 46  A 1 
ATOM 402 C C   . VAL A 1 46  ? -10.621 -13.400 -2.630  1.00 97.86 46  A 1 
ATOM 403 O O   . VAL A 1 46  ? -11.661 -12.873 -3.028  1.00 97.23 46  A 1 
ATOM 404 C CB  . VAL A 1 46  ? -9.477  -12.645 -0.507  1.00 97.84 46  A 1 
ATOM 405 C CG1 . VAL A 1 46  ? -9.832  -11.204 -0.896  1.00 96.82 46  A 1 
ATOM 406 C CG2 . VAL A 1 46  ? -9.522  -12.709 1.023   1.00 96.96 46  A 1 
ATOM 407 N N   . LYS A 1 47  ? -9.671  -13.802 -3.483  1.00 97.51 47  A 1 
ATOM 408 C CA  . LYS A 1 47  ? -9.774  -13.655 -4.949  1.00 96.89 47  A 1 
ATOM 409 C C   . LYS A 1 47  ? -10.936 -14.468 -5.549  1.00 97.10 47  A 1 
ATOM 410 O O   . LYS A 1 47  ? -11.450 -14.098 -6.597  1.00 96.33 47  A 1 
ATOM 411 C CB  . LYS A 1 47  ? -8.426  -14.010 -5.617  1.00 96.07 47  A 1 
ATOM 412 C CG  . LYS A 1 47  ? -7.345  -12.933 -5.382  1.00 94.11 47  A 1 
ATOM 413 C CD  . LYS A 1 47  ? -5.976  -13.283 -6.016  1.00 88.70 47  A 1 
ATOM 414 C CE  . LYS A 1 47  ? -4.977  -12.134 -5.762  1.00 85.00 47  A 1 
ATOM 415 N NZ  . LYS A 1 47  ? -3.593  -12.356 -6.296  1.00 76.75 47  A 1 
ATOM 416 N N   . GLN A 1 48  ? -11.383 -15.522 -4.872  1.00 96.87 48  A 1 
ATOM 417 C CA  . GLN A 1 48  ? -12.559 -16.331 -5.226  1.00 97.56 48  A 1 
ATOM 418 C C   . GLN A 1 48  ? -13.883 -15.772 -4.666  1.00 97.74 48  A 1 
ATOM 419 O O   . GLN A 1 48  ? -14.931 -16.382 -4.856  1.00 96.95 48  A 1 
ATOM 420 C CB  . GLN A 1 48  ? -12.328 -17.780 -4.769  1.00 97.50 48  A 1 
ATOM 421 C CG  . GLN A 1 48  ? -11.244 -18.486 -5.599  1.00 95.03 48  A 1 
ATOM 422 C CD  . GLN A 1 48  ? -10.851 -19.846 -5.017  1.00 90.80 48  A 1 
ATOM 423 O OE1 . GLN A 1 48  ? -11.149 -20.198 -3.888  1.00 84.18 48  A 1 
ATOM 424 N NE2 . GLN A 1 48  ? -10.153 -20.661 -5.773  1.00 82.40 48  A 1 
ATOM 425 N N   . GLY A 1 49  ? -13.854 -14.621 -3.980  1.00 97.48 49  A 1 
ATOM 426 C CA  . GLY A 1 49  ? -15.060 -13.947 -3.480  1.00 97.27 49  A 1 
ATOM 427 C C   . GLY A 1 49  ? -15.367 -14.161 -1.997  1.00 97.45 49  A 1 
ATOM 428 O O   . GLY A 1 49  ? -16.397 -13.680 -1.517  1.00 96.15 49  A 1 
ATOM 429 N N   . ALA A 1 50  ? -14.496 -14.826 -1.229  1.00 98.04 50  A 1 
ATOM 430 C CA  . ALA A 1 50  ? -14.664 -14.927 0.217   1.00 98.08 50  A 1 
ATOM 431 C C   . ALA A 1 50  ? -14.573 -13.543 0.881   1.00 98.04 50  A 1 
ATOM 432 O O   . ALA A 1 50  ? -13.778 -12.686 0.487   1.00 97.46 50  A 1 
ATOM 433 C CB  . ALA A 1 50  ? -13.640 -15.906 0.798   1.00 97.96 50  A 1 
ATOM 434 N N   . GLN A 1 51  ? -15.388 -13.327 1.922   1.00 97.83 51  A 1 
ATOM 435 C CA  . GLN A 1 51  ? -15.442 -12.058 2.643   1.00 97.79 51  A 1 
ATOM 436 C C   . GLN A 1 51  ? -14.154 -11.830 3.443   1.00 98.10 51  A 1 
ATOM 437 O O   . GLN A 1 51  ? -13.847 -12.570 4.378   1.00 97.75 51  A 1 
ATOM 438 C CB  . GLN A 1 51  ? -16.679 -12.023 3.552   1.00 96.84 51  A 1 
ATOM 439 C CG  . GLN A 1 51  ? -18.001 -12.008 2.764   1.00 85.38 51  A 1 
ATOM 440 C CD  . GLN A 1 51  ? -18.129 -10.773 1.869   1.00 77.54 51  A 1 
ATOM 441 O OE1 . GLN A 1 51  ? -17.759 -9.673  2.237   1.00 69.62 51  A 1 
ATOM 442 N NE2 . GLN A 1 51  ? -18.637 -10.912 0.667   1.00 66.74 51  A 1 
ATOM 443 N N   . PHE A 1 52  ? -13.407 -10.772 3.090   1.00 97.92 52  A 1 
ATOM 444 C CA  . PHE A 1 52  ? -12.122 -10.433 3.705   1.00 98.12 52  A 1 
ATOM 445 C C   . PHE A 1 52  ? -12.229 -10.276 5.228   1.00 98.31 52  A 1 
ATOM 446 O O   . PHE A 1 52  ? -11.427 -10.822 5.980   1.00 98.08 52  A 1 
ATOM 447 C CB  . PHE A 1 52  ? -11.605 -9.138  3.067   1.00 97.90 52  A 1 
ATOM 448 C CG  . PHE A 1 52  ? -10.202 -8.770  3.496   1.00 98.19 52  A 1 
ATOM 449 C CD1 . PHE A 1 52  ? -9.980  -8.072  4.697   1.00 97.64 52  A 1 
ATOM 450 C CD2 . PHE A 1 52  ? -9.108  -9.140  2.690   1.00 97.70 52  A 1 
ATOM 451 C CE1 . PHE A 1 52  ? -8.667  -7.757  5.093   1.00 97.48 52  A 1 
ATOM 452 C CE2 . PHE A 1 52  ? -7.800  -8.821  3.084   1.00 97.43 52  A 1 
ATOM 453 C CZ  . PHE A 1 52  ? -7.576  -8.133  4.288   1.00 97.80 52  A 1 
ATOM 454 N N   . GLU A 1 53  ? -13.252 -9.567  5.691   1.00 97.65 53  A 1 
ATOM 455 C CA  . GLU A 1 53  ? -13.479 -9.249  7.098   1.00 97.47 53  A 1 
ATOM 456 C C   . GLU A 1 53  ? -13.816 -10.502 7.922   1.00 97.76 53  A 1 
ATOM 457 O O   . GLU A 1 53  ? -13.421 -10.604 9.086   1.00 97.40 53  A 1 
ATOM 458 C CB  . GLU A 1 53  ? -14.612 -8.211  7.215   1.00 96.53 53  A 1 
ATOM 459 C CG  . GLU A 1 53  ? -14.340 -6.846  6.524   1.00 88.68 53  A 1 
ATOM 460 C CD  . GLU A 1 53  ? -14.423 -6.850  4.985   1.00 81.05 53  A 1 
ATOM 461 O OE1 . GLU A 1 53  ? -13.923 -5.888  4.350   1.00 72.54 53  A 1 
ATOM 462 O OE2 . GLU A 1 53  ? -14.939 -7.831  4.396   1.00 72.31 53  A 1 
ATOM 463 N N   . SER A 1 54  ? -14.501 -11.478 7.327   1.00 98.00 54  A 1 
ATOM 464 C CA  . SER A 1 54  ? -14.773 -12.772 7.962   1.00 98.14 54  A 1 
ATOM 465 C C   . SER A 1 54  ? -13.491 -13.587 8.119   1.00 98.31 54  A 1 
ATOM 466 O O   . SER A 1 54  ? -13.198 -14.056 9.214   1.00 97.97 54  A 1 
ATOM 467 C CB  . SER A 1 54  ? -15.809 -13.567 7.162   1.00 97.71 54  A 1 
ATOM 468 O OG  . SER A 1 54  ? -17.027 -12.843 7.109   1.00 82.90 54  A 1 
ATOM 469 N N   . LEU A 1 55  ? -12.668 -13.662 7.065   1.00 98.20 55  A 1 
ATOM 470 C CA  . LEU A 1 55  ? -11.366 -14.328 7.127   1.00 98.35 55  A 1 
ATOM 471 C C   . LEU A 1 55  ? -10.420 -13.640 8.121   1.00 98.45 55  A 1 
ATOM 472 O O   . LEU A 1 55  ? -9.689  -14.312 8.843   1.00 98.31 55  A 1 
ATOM 473 C CB  . LEU A 1 55  ? -10.732 -14.369 5.727   1.00 98.43 55  A 1 
ATOM 474 C CG  . LEU A 1 55  ? -11.497 -15.200 4.679   1.00 97.87 55  A 1 
ATOM 475 C CD1 . LEU A 1 55  ? -10.758 -15.110 3.345   1.00 96.67 55  A 1 
ATOM 476 C CD2 . LEU A 1 55  ? -11.609 -16.674 5.071   1.00 96.57 55  A 1 
ATOM 477 N N   . ALA A 1 56  ? -10.455 -12.309 8.232   1.00 98.46 56  A 1 
ATOM 478 C CA  . ALA A 1 56  ? -9.680  -11.581 9.234   1.00 98.38 56  A 1 
ATOM 479 C C   . ALA A 1 56  ? -10.084 -11.976 10.661  1.00 98.31 56  A 1 
ATOM 480 O O   . ALA A 1 56  ? -9.215  -12.240 11.488  1.00 98.06 56  A 1 
ATOM 481 C CB  . ALA A 1 56  ? -9.838  -10.075 9.004   1.00 98.17 56  A 1 
ATOM 482 N N   . ARG A 1 57  ? -11.385 -12.065 10.956  1.00 98.32 57  A 1 
ATOM 483 C CA  . ARG A 1 57  ? -11.880 -12.477 12.284  1.00 98.12 57  A 1 
ATOM 484 C C   . ARG A 1 57  ? -11.481 -13.909 12.639  1.00 97.94 57  A 1 
ATOM 485 O O   . ARG A 1 57  ? -11.140 -14.174 13.795  1.00 97.20 57  A 1 
ATOM 486 C CB  . ARG A 1 57  ? -13.403 -12.321 12.353  1.00 97.86 57  A 1 
ATOM 487 C CG  . ARG A 1 57  ? -13.825 -10.842 12.382  1.00 96.00 57  A 1 
ATOM 488 C CD  . ARG A 1 57  ? -15.343 -10.723 12.475  1.00 93.40 57  A 1 
ATOM 489 N NE  . ARG A 1 57  ? -15.776 -9.325  12.306  1.00 87.96 57  A 1 
ATOM 490 C CZ  . ARG A 1 57  ? -16.275 -8.788  11.204  1.00 84.11 57  A 1 
ATOM 491 N NH1 . ARG A 1 57  ? -16.471 -9.483  10.113  1.00 74.77 57  A 1 
ATOM 492 N NH2 . ARG A 1 57  ? -16.598 -7.527  11.186  1.00 78.19 57  A 1 
ATOM 493 N N   . GLU A 1 58  ? -11.496 -14.801 11.662  1.00 97.74 58  A 1 
ATOM 494 C CA  . GLU A 1 58  ? -11.212 -16.224 11.856  1.00 97.64 58  A 1 
ATOM 495 C C   . GLU A 1 58  ? -9.708  -16.515 11.977  1.00 97.76 58  A 1 
ATOM 496 O O   . GLU A 1 58  ? -9.283  -17.169 12.929  1.00 96.99 58  A 1 
ATOM 497 C CB  . GLU A 1 58  ? -11.864 -16.986 10.691  1.00 97.16 58  A 1 
ATOM 498 C CG  . GLU A 1 58  ? -11.892 -18.504 10.895  1.00 89.81 58  A 1 
ATOM 499 C CD  . GLU A 1 58  ? -12.520 -19.245 9.690   1.00 87.71 58  A 1 
ATOM 500 O OE1 . GLU A 1 58  ? -12.376 -20.483 9.627   1.00 80.09 58  A 1 
ATOM 501 O OE2 . GLU A 1 58  ? -13.071 -18.580 8.777   1.00 82.05 58  A 1 
ATOM 502 N N   . PHE A 1 59  ? -8.886  -15.973 11.066  1.00 98.23 59  A 1 
ATOM 503 C CA  . PHE A 1 59  ? -7.490  -16.401 10.900  1.00 98.14 59  A 1 
ATOM 504 C C   . PHE A 1 59  ? -6.445  -15.382 11.357  1.00 98.04 59  A 1 
ATOM 505 O O   . PHE A 1 59  ? -5.302  -15.767 11.617  1.00 97.01 59  A 1 
ATOM 506 C CB  . PHE A 1 59  ? -7.254  -16.779 9.434   1.00 98.19 59  A 1 
ATOM 507 C CG  . PHE A 1 59  ? -8.063  -17.976 8.977   1.00 98.31 59  A 1 
ATOM 508 C CD1 . PHE A 1 59  ? -7.627  -19.279 9.280   1.00 97.27 59  A 1 
ATOM 509 C CD2 . PHE A 1 59  ? -9.273  -17.790 8.289   1.00 97.47 59  A 1 
ATOM 510 C CE1 . PHE A 1 59  ? -8.401  -20.389 8.905   1.00 97.02 59  A 1 
ATOM 511 C CE2 . PHE A 1 59  ? -10.052 -18.900 7.916   1.00 97.07 59  A 1 
ATOM 512 C CZ  . PHE A 1 59  ? -9.618  -20.198 8.227   1.00 97.24 59  A 1 
ATOM 513 N N   . SER A 1 60  ? -6.762  -14.088 11.456  1.00 98.27 60  A 1 
ATOM 514 C CA  . SER A 1 60  ? -5.741  -13.085 11.759  1.00 98.35 60  A 1 
ATOM 515 C C   . SER A 1 60  ? -5.218  -13.221 13.188  1.00 98.20 60  A 1 
ATOM 516 O O   . SER A 1 60  ? -5.976  -13.415 14.146  1.00 97.49 60  A 1 
ATOM 517 C CB  . SER A 1 60  ? -6.245  -11.664 11.497  1.00 98.18 60  A 1 
ATOM 518 O OG  . SER A 1 60  ? -5.193  -10.725 11.626  1.00 96.14 60  A 1 
ATOM 519 N N   . THR A 1 61  ? -3.900  -13.047 13.357  1.00 97.95 61  A 1 
ATOM 520 C CA  . THR A 1 61  ? -3.232  -12.980 14.665  1.00 97.40 61  A 1 
ATOM 521 C C   . THR A 1 61  ? -3.108  -11.550 15.192  1.00 96.87 61  A 1 
ATOM 522 O O   . THR A 1 61  ? -2.674  -11.350 16.324  1.00 94.37 61  A 1 
ATOM 523 C CB  . THR A 1 61  ? -1.852  -13.653 14.611  1.00 96.87 61  A 1 
ATOM 524 O OG1 . THR A 1 61  ? -1.028  -13.032 13.657  1.00 93.22 61  A 1 
ATOM 525 C CG2 . THR A 1 61  ? -1.954  -15.133 14.237  1.00 90.40 61  A 1 
ATOM 526 N N   . CYS A 1 62  ? -3.495  -10.541 14.407  1.00 95.99 62  A 1 
ATOM 527 C CA  . CYS A 1 62  ? -3.475  -9.141  14.820  1.00 95.12 62  A 1 
ATOM 528 C C   . CYS A 1 62  ? -4.702  -8.804  15.691  1.00 95.25 62  A 1 
ATOM 529 O O   . CYS A 1 62  ? -5.799  -9.279  15.389  1.00 92.83 62  A 1 
ATOM 530 C CB  . CYS A 1 62  ? -3.412  -8.256  13.568  1.00 92.75 62  A 1 
ATOM 531 S SG  . CYS A 1 62  ? -3.211  -6.510  14.021  1.00 85.59 62  A 1 
ATOM 532 N N   . PRO A 1 63  ? -4.577  -7.932  16.722  1.00 96.15 63  A 1 
ATOM 533 C CA  . PRO A 1 63  ? -5.725  -7.472  17.521  1.00 95.49 63  A 1 
ATOM 534 C C   . PRO A 1 63  ? -6.872  -6.867  16.696  1.00 95.88 63  A 1 
ATOM 535 O O   . PRO A 1 63  ? -8.038  -7.014  17.066  1.00 93.30 63  A 1 
ATOM 536 C CB  . PRO A 1 63  ? -5.138  -6.445  18.497  1.00 94.03 63  A 1 
ATOM 537 C CG  . PRO A 1 63  ? -3.695  -6.909  18.671  1.00 91.47 63  A 1 
ATOM 538 C CD  . PRO A 1 63  ? -3.332  -7.436  17.286  1.00 94.80 63  A 1 
ATOM 539 N N   . SER A 1 64  ? -6.570  -6.263  15.535  1.00 94.19 64  A 1 
ATOM 540 C CA  . SER A 1 64  ? -7.576  -5.720  14.605  1.00 94.26 64  A 1 
ATOM 541 C C   . SER A 1 64  ? -8.532  -6.777  14.030  1.00 94.71 64  A 1 
ATOM 542 O O   . SER A 1 64  ? -9.530  -6.421  13.405  1.00 93.93 64  A 1 
ATOM 543 C CB  . SER A 1 64  ? -6.885  -4.979  13.452  1.00 93.27 64  A 1 
ATOM 544 O OG  . SER A 1 64  ? -6.183  -5.890  12.628  1.00 88.23 64  A 1 
ATOM 545 N N   . LYS A 1 65  ? -8.293  -8.078  14.271  1.00 94.97 65  A 1 
ATOM 546 C CA  . LYS A 1 65  ? -9.217  -9.146  13.860  1.00 95.43 65  A 1 
ATOM 547 C C   . LYS A 1 65  ? -10.641 -8.935  14.368  1.00 95.73 65  A 1 
ATOM 548 O O   . LYS A 1 65  ? -11.587 -9.251  13.654  1.00 94.32 65  A 1 
ATOM 549 C CB  . LYS A 1 65  ? -8.677  -10.527 14.282  1.00 93.71 65  A 1 
ATOM 550 C CG  . LYS A 1 65  ? -8.681  -10.808 15.799  1.00 93.30 65  A 1 
ATOM 551 C CD  . LYS A 1 65  ? -8.125  -12.214 16.127  1.00 91.61 65  A 1 
ATOM 552 C CE  . LYS A 1 65  ? -9.067  -13.314 15.622  1.00 84.96 65  A 1 
ATOM 553 N NZ  . LYS A 1 65  ? -8.457  -14.663 15.656  1.00 77.09 65  A 1 
ATOM 554 N N   . SER A 1 66  ? -10.808 -8.358  15.564  1.00 96.12 66  A 1 
ATOM 555 C CA  . SER A 1 66  ? -12.128 -8.093  16.155  1.00 95.83 66  A 1 
ATOM 556 C C   . SER A 1 66  ? -12.965 -7.117  15.323  1.00 95.78 66  A 1 
ATOM 557 O O   . SER A 1 66  ? -14.181 -7.287  15.213  1.00 93.93 66  A 1 
ATOM 558 C CB  . SER A 1 66  ? -11.955 -7.552  17.579  1.00 95.07 66  A 1 
ATOM 559 O OG  . SER A 1 66  ? -11.175 -6.373  17.566  1.00 88.08 66  A 1 
ATOM 560 N N   . SER A 1 67  ? -12.316 -6.159  14.654  1.00 96.91 67  A 1 
ATOM 561 C CA  . SER A 1 67  ? -12.922 -5.209  13.713  1.00 96.76 67  A 1 
ATOM 562 C C   . SER A 1 67  ? -12.839 -5.675  12.249  1.00 97.08 67  A 1 
ATOM 563 O O   . SER A 1 67  ? -12.940 -4.870  11.328  1.00 95.55 67  A 1 
ATOM 564 C CB  . SER A 1 67  ? -12.307 -3.820  13.907  1.00 96.18 67  A 1 
ATOM 565 O OG  . SER A 1 67  ? -10.899 -3.871  13.772  1.00 87.74 67  A 1 
ATOM 566 N N   . GLY A 1 68  ? -12.635 -6.968  12.002  1.00 96.92 68  A 1 
ATOM 567 C CA  . GLY A 1 68  ? -12.492 -7.508  10.643  1.00 97.07 68  A 1 
ATOM 568 C C   . GLY A 1 68  ? -11.193 -7.089  9.948   1.00 97.64 68  A 1 
ATOM 569 O O   . GLY A 1 68  ? -11.156 -6.985  8.724   1.00 96.62 68  A 1 
ATOM 570 N N   . GLY A 1 69  ? -10.138 -6.822  10.728  1.00 97.55 69  A 1 
ATOM 571 C CA  . GLY A 1 69  ? -8.831  -6.390  10.242  1.00 97.62 69  A 1 
ATOM 572 C C   . GLY A 1 69  ? -8.702  -4.884  10.008  1.00 97.90 69  A 1 
ATOM 573 O O   . GLY A 1 69  ? -7.629  -4.461  9.580   1.00 97.13 69  A 1 
ATOM 574 N N   . ASP A 1 70  ? -9.740  -4.064  10.269  1.00 97.82 70  A 1 
ATOM 575 C CA  . ASP A 1 70  ? -9.709  -2.615  10.022  1.00 97.93 70  A 1 
ATOM 576 C C   . ASP A 1 70  ? -8.668  -1.915  10.906  1.00 97.84 70  A 1 
ATOM 577 O O   . ASP A 1 70  ? -8.661  -2.056  12.133  1.00 96.94 70  A 1 
ATOM 578 C CB  . ASP A 1 70  ? -11.106 -1.994  10.208  1.00 97.45 70  A 1 
ATOM 579 C CG  . ASP A 1 70  ? -11.211 -0.524  9.751   1.00 96.15 70  A 1 
ATOM 580 O OD1 . ASP A 1 70  ? -10.351 -0.049  8.984   1.00 91.52 70  A 1 
ATOM 581 O OD2 . ASP A 1 70  ? -12.196 0.159   10.102  1.00 90.51 70  A 1 
ATOM 582 N N   . LEU A 1 71  ? -7.773  -1.153  10.258  1.00 97.55 71  A 1 
ATOM 583 C CA  . LEU A 1 71  ? -6.720  -0.349  10.884  1.00 97.04 71  A 1 
ATOM 584 C C   . LEU A 1 71  ? -7.124  1.125   11.026  1.00 96.77 71  A 1 
ATOM 585 O O   . LEU A 1 71  ? -6.373  1.911   11.605  1.00 95.32 71  A 1 
ATOM 586 C CB  . LEU A 1 71  ? -5.429  -0.497  10.064  1.00 96.82 71  A 1 
ATOM 587 C CG  . LEU A 1 71  ? -4.874  -1.931  9.990   1.00 96.33 71  A 1 
ATOM 588 C CD1 . LEU A 1 71  ? -3.679  -1.954  9.039   1.00 94.74 71  A 1 
ATOM 589 C CD2 . LEU A 1 71  ? -4.422  -2.435  11.361  1.00 94.57 71  A 1 
ATOM 590 N N   . GLY A 1 72  ? -8.274  1.527   10.502  1.00 97.06 72  A 1 
ATOM 591 C CA  . GLY A 1 72  ? -8.684  2.924   10.417  1.00 96.80 72  A 1 
ATOM 592 C C   . GLY A 1 72  ? -7.851  3.724   9.411   1.00 97.20 72  A 1 
ATOM 593 O O   . GLY A 1 72  ? -7.231  3.167   8.500   1.00 96.61 72  A 1 
ATOM 594 N N   . TRP A 1 73  ? -7.873  5.060   9.563   1.00 96.53 73  A 1 
ATOM 595 C CA  . TRP A 1 73  ? -7.089  5.981   8.745   1.00 96.54 73  A 1 
ATOM 596 C C   . TRP A 1 73  ? -5.676  6.149   9.304   1.00 96.30 73  A 1 
ATOM 597 O O   . TRP A 1 73  ? -5.492  6.301   10.512  1.00 95.11 73  A 1 
ATOM 598 C CB  . TRP A 1 73  ? -7.800  7.332   8.641   1.00 96.05 73  A 1 
ATOM 599 C CG  . TRP A 1 73  ? -9.065  7.306   7.841   1.00 95.73 73  A 1 
ATOM 600 C CD1 . TRP A 1 73  ? -10.316 7.192   8.342   1.00 94.29 73  A 1 
ATOM 601 C CD2 . TRP A 1 73  ? -9.211  7.387   6.393   1.00 95.86 73  A 1 
ATOM 602 N NE1 . TRP A 1 73  ? -11.230 7.196   7.301   1.00 93.54 73  A 1 
ATOM 603 C CE2 . TRP A 1 73  ? -10.600 7.314   6.081   1.00 95.00 73  A 1 
ATOM 604 C CE3 . TRP A 1 73  ? -8.308  7.510   5.315   1.00 93.94 73  A 1 
ATOM 605 C CZ2 . TRP A 1 73  ? -11.071 7.356   4.753   1.00 93.67 73  A 1 
ATOM 606 C CZ3 . TRP A 1 73  ? -8.774  7.555   3.987   1.00 93.60 73  A 1 
ATOM 607 C CH2 . TRP A 1 73  ? -10.147 7.475   3.707   1.00 93.26 73  A 1 
ATOM 608 N N   . PHE A 1 74  ? -4.674  6.171   8.427   1.00 96.33 74  A 1 
ATOM 609 C CA  . PHE A 1 74  ? -3.281  6.431   8.779   1.00 96.16 74  A 1 
ATOM 610 C C   . PHE A 1 74  ? -2.556  7.196   7.671   1.00 96.10 74  A 1 
ATOM 611 O O   . PHE A 1 74  ? -2.821  7.009   6.485   1.00 95.50 74  A 1 
ATOM 612 C CB  . PHE A 1 74  ? -2.572  5.116   9.118   1.00 95.81 74  A 1 
ATOM 613 C CG  . PHE A 1 74  ? -2.563  4.086   8.004   1.00 96.10 74  A 1 
ATOM 614 C CD1 . PHE A 1 74  ? -3.604  3.142   7.899   1.00 94.85 74  A 1 
ATOM 615 C CD2 . PHE A 1 74  ? -1.515  4.067   7.068   1.00 95.16 74  A 1 
ATOM 616 C CE1 . PHE A 1 74  ? -3.593  2.190   6.871   1.00 93.62 74  A 1 
ATOM 617 C CE2 . PHE A 1 74  ? -1.505  3.115   6.037   1.00 93.92 74  A 1 
ATOM 618 C CZ  . PHE A 1 74  ? -2.544  2.176   5.938   1.00 93.96 74  A 1 
ATOM 619 N N   . GLY A 1 75  ? -1.624  8.072   8.070   1.00 94.39 75  A 1 
ATOM 620 C CA  . GLY A 1 75  ? -0.751  8.813   7.160   1.00 93.35 75  A 1 
ATOM 621 C C   . GLY A 1 75  ? 0.621   8.158   6.976   1.00 93.51 75  A 1 
ATOM 622 O O   . GLY A 1 75  ? 0.890   7.091   7.548   1.00 92.49 75  A 1 
ATOM 623 N N   . PRO A 1 76  ? 1.524   8.823   6.226   1.00 93.48 76  A 1 
ATOM 624 C CA  . PRO A 1 76  ? 2.884   8.356   5.988   1.00 92.37 76  A 1 
ATOM 625 C C   . PRO A 1 76  ? 3.666   8.096   7.283   1.00 92.19 76  A 1 
ATOM 626 O O   . PRO A 1 76  ? 3.526   8.812   8.279   1.00 89.31 76  A 1 
ATOM 627 C CB  . PRO A 1 76  ? 3.556   9.444   5.140   1.00 90.00 76  A 1 
ATOM 628 C CG  . PRO A 1 76  ? 2.386   10.154  4.468   1.00 87.64 76  A 1 
ATOM 629 C CD  . PRO A 1 76  ? 1.282   10.069  5.510   1.00 91.22 76  A 1 
ATOM 630 N N   . GLY A 1 77  ? 4.519   7.063   7.281   1.00 90.68 77  A 1 
ATOM 631 C CA  . GLY A 1 77  ? 5.388   6.703   8.407   1.00 90.33 77  A 1 
ATOM 632 C C   . GLY A 1 77  ? 4.677   6.070   9.609   1.00 91.10 77  A 1 
ATOM 633 O O   . GLY A 1 77  ? 5.320   5.820   10.631  1.00 88.74 77  A 1 
ATOM 634 N N   . LYS A 1 78  ? 3.365   5.799   9.526   1.00 93.21 78  A 1 
ATOM 635 C CA  . LYS A 1 78  ? 2.605   5.143   10.605  1.00 93.57 78  A 1 
ATOM 636 C C   . LYS A 1 78  ? 2.655   3.614   10.549  1.00 93.99 78  A 1 
ATOM 637 O O   . LYS A 1 78  ? 2.390   2.967   11.560  1.00 92.20 78  A 1 
ATOM 638 C CB  . LYS A 1 78  ? 1.150   5.640   10.610  1.00 92.69 78  A 1 
ATOM 639 C CG  . LYS A 1 78  ? 1.008   7.145   10.875  1.00 88.43 78  A 1 
ATOM 640 C CD  . LYS A 1 78  ? 1.585   7.571   12.227  1.00 82.70 78  A 1 
ATOM 641 C CE  . LYS A 1 78  ? 1.318   9.052   12.475  1.00 77.16 78  A 1 
ATOM 642 N NZ  . LYS A 1 78  ? 1.924   9.513   13.741  1.00 67.45 78  A 1 
ATOM 643 N N   . MET A 1 79  ? 2.993   3.050   9.385   1.00 93.20 79  A 1 
ATOM 644 C CA  . MET A 1 79  ? 3.109   1.611   9.160   1.00 93.88 79  A 1 
ATOM 645 C C   . MET A 1 79  ? 4.544   1.231   8.799   1.00 94.55 79  A 1 
ATOM 646 O O   . MET A 1 79  ? 5.327   2.064   8.344   1.00 93.20 79  A 1 
ATOM 647 C CB  . MET A 1 79  ? 2.120   1.171   8.072   1.00 93.13 79  A 1 
ATOM 648 C CG  . MET A 1 79  ? 0.658   1.411   8.472   1.00 90.67 79  A 1 
ATOM 649 S SD  . MET A 1 79  ? 0.125   0.480   9.926   1.00 87.96 79  A 1 
ATOM 650 C CE  . MET A 1 79  ? -1.496  1.229   10.187  1.00 79.05 79  A 1 
ATOM 651 N N   . VAL A 1 80  ? 4.904   -0.036  8.972   1.00 95.13 80  A 1 
ATOM 652 C CA  . VAL A 1 80  ? 6.211   -0.539  8.531   1.00 95.38 80  A 1 
ATOM 653 C C   . VAL A 1 80  ? 6.383   -0.348  7.014   1.00 96.14 80  A 1 
ATOM 654 O O   . VAL A 1 80  ? 5.406   -0.493  6.270   1.00 95.84 80  A 1 
ATOM 655 C CB  . VAL A 1 80  ? 6.448   -2.008  8.931   1.00 94.32 80  A 1 
ATOM 656 C CG1 . VAL A 1 80  ? 6.521   -2.150  10.451  1.00 88.33 80  A 1 
ATOM 657 C CG2 . VAL A 1 80  ? 5.383   -2.964  8.394   1.00 88.19 80  A 1 
ATOM 658 N N   . PRO A 1 81  ? 7.609   -0.052  6.519   1.00 95.71 81  A 1 
ATOM 659 C CA  . PRO A 1 81  ? 7.816   0.372   5.127   1.00 95.90 81  A 1 
ATOM 660 C C   . PRO A 1 81  ? 7.248   -0.580  4.065   1.00 96.41 81  A 1 
ATOM 661 O O   . PRO A 1 81  ? 6.698   -0.134  3.057   1.00 96.05 81  A 1 
ATOM 662 C CB  . PRO A 1 81  ? 9.330   0.524   4.979   1.00 94.91 81  A 1 
ATOM 663 C CG  . PRO A 1 81  ? 9.781   0.920   6.382   1.00 92.02 81  A 1 
ATOM 664 C CD  . PRO A 1 81  ? 8.841   0.124   7.281   1.00 94.52 81  A 1 
ATOM 665 N N   . ALA A 1 82  ? 7.354   -1.891  4.288   1.00 96.86 82  A 1 
ATOM 666 C CA  . ALA A 1 82  ? 6.813   -2.889  3.362   1.00 97.11 82  A 1 
ATOM 667 C C   . ALA A 1 82  ? 5.277   -2.814  3.261   1.00 97.38 82  A 1 
ATOM 668 O O   . ALA A 1 82  ? 4.724   -2.872  2.162   1.00 96.88 82  A 1 
ATOM 669 C CB  . ALA A 1 82  ? 7.280   -4.274  3.822   1.00 96.60 82  A 1 
ATOM 670 N N   . PHE A 1 83  ? 4.596   -2.624  4.398   1.00 96.74 83  A 1 
ATOM 671 C CA  . PHE A 1 83  ? 3.144   -2.467  4.460   1.00 96.77 83  A 1 
ATOM 672 C C   . PHE A 1 83  ? 2.696   -1.164  3.789   1.00 96.84 83  A 1 
ATOM 673 O O   . PHE A 1 83  ? 1.820   -1.177  2.925   1.00 96.37 83  A 1 
ATOM 674 C CB  . PHE A 1 83  ? 2.696   -2.518  5.926   1.00 96.38 83  A 1 
ATOM 675 C CG  . PHE A 1 83  ? 1.195   -2.591  6.112   1.00 96.73 83  A 1 
ATOM 676 C CD1 . PHE A 1 83  ? 0.386   -1.459  5.917   1.00 95.26 83  A 1 
ATOM 677 C CD2 . PHE A 1 83  ? 0.601   -3.811  6.482   1.00 95.48 83  A 1 
ATOM 678 C CE1 . PHE A 1 83  ? -1.010  -1.550  6.066   1.00 94.40 83  A 1 
ATOM 679 C CE2 . PHE A 1 83  ? -0.792  -3.901  6.639   1.00 94.29 83  A 1 
ATOM 680 C CZ  . PHE A 1 83  ? -1.599  -2.770  6.424   1.00 94.85 83  A 1 
ATOM 681 N N   . GLU A 1 84  ? 3.340   -0.047  4.132   1.00 96.24 84  A 1 
ATOM 682 C CA  . GLU A 1 84  ? 3.028   1.258   3.554   1.00 95.67 84  A 1 
ATOM 683 C C   . GLU A 1 84  ? 3.232   1.261   2.030   1.00 96.01 84  A 1 
ATOM 684 O O   . GLU A 1 84  ? 2.362   1.695   1.275   1.00 95.83 84  A 1 
ATOM 685 C CB  . GLU A 1 84  ? 3.883   2.335   4.237   1.00 93.91 84  A 1 
ATOM 686 C CG  . GLU A 1 84  ? 3.399   3.734   3.839   1.00 86.38 84  A 1 
ATOM 687 C CD  . GLU A 1 84  ? 4.220   4.857   4.476   1.00 84.85 84  A 1 
ATOM 688 O OE1 . GLU A 1 84  ? 4.568   5.800   3.732   1.00 77.80 84  A 1 
ATOM 689 O OE2 . GLU A 1 84  ? 4.473   4.794   5.696   1.00 78.72 84  A 1 
ATOM 690 N N   . SER A 1 85  ? 4.350   0.698   1.557   1.00 96.08 85  A 1 
ATOM 691 C CA  . SER A 1 85  ? 4.621   0.580   0.121   1.00 95.89 85  A 1 
ATOM 692 C C   . SER A 1 85  ? 3.569   -0.264  -0.603  1.00 96.23 85  A 1 
ATOM 693 O O   . SER A 1 85  ? 3.243   0.017   -1.754  1.00 95.75 85  A 1 
ATOM 694 C CB  . SER A 1 85  ? 5.995   -0.049  -0.118  1.00 95.06 85  A 1 
ATOM 695 O OG  . SER A 1 85  ? 7.017   0.739   0.454   1.00 78.55 85  A 1 
ATOM 696 N N   . ALA A 1 86  ? 3.039   -1.297  0.047   1.00 97.25 86  A 1 
ATOM 697 C CA  . ALA A 1 86  ? 1.984   -2.121  -0.530  1.00 97.28 86  A 1 
ATOM 698 C C   . ALA A 1 86  ? 0.660   -1.355  -0.626  1.00 97.32 86  A 1 
ATOM 699 O O   . ALA A 1 86  ? 0.091   -1.286  -1.716  1.00 96.82 86  A 1 
ATOM 700 C CB  . ALA A 1 86  ? 1.858   -3.412  0.275   1.00 97.18 86  A 1 
ATOM 701 N N   . VAL A 1 87  ? 0.202   -0.706  0.453   1.00 97.04 87  A 1 
ATOM 702 C CA  . VAL A 1 87  ? -1.084  0.013   0.453   1.00 96.91 87  A 1 
ATOM 703 C C   . VAL A 1 87  ? -1.086  1.211   -0.503  1.00 96.74 87  A 1 
ATOM 704 O O   . VAL A 1 87  ? -2.090  1.441   -1.174  1.00 96.04 87  A 1 
ATOM 705 C CB  . VAL A 1 87  ? -1.513  0.395   1.882   1.00 96.18 87  A 1 
ATOM 706 C CG1 . VAL A 1 87  ? -0.704  1.544   2.480   1.00 88.52 87  A 1 
ATOM 707 C CG2 . VAL A 1 87  ? -2.995  0.767   1.923   1.00 89.50 87  A 1 
ATOM 708 N N   . LYS A 1 88  ? 0.054   1.915   -0.658  1.00 95.91 88  A 1 
ATOM 709 C CA  . LYS A 1 88  ? 0.218   3.029   -1.611  1.00 94.93 88  A 1 
ATOM 710 C C   . LYS A 1 88  ? -0.080  2.633   -3.063  1.00 95.14 88  A 1 
ATOM 711 O O   . LYS A 1 88  ? -0.542  3.468   -3.839  1.00 94.16 88  A 1 
ATOM 712 C CB  . LYS A 1 88  ? 1.650   3.601   -1.520  1.00 92.82 88  A 1 
ATOM 713 C CG  . LYS A 1 88  ? 1.833   4.542   -0.319  1.00 86.73 88  A 1 
ATOM 714 C CD  . LYS A 1 88  ? 3.251   5.144   -0.250  1.00 83.88 88  A 1 
ATOM 715 C CE  . LYS A 1 88  ? 3.319   6.153   0.904   1.00 76.99 88  A 1 
ATOM 716 N NZ  . LYS A 1 88  ? 4.622   6.865   1.031   1.00 70.89 88  A 1 
ATOM 717 N N   . ARG A 1 89  ? 0.175   1.375   -3.442  1.00 95.84 89  A 1 
ATOM 718 C CA  . ARG A 1 89  ? -0.060  0.858   -4.801  1.00 95.90 89  A 1 
ATOM 719 C C   . ARG A 1 89  ? -1.492  0.367   -5.030  1.00 96.50 89  A 1 
ATOM 720 O O   . ARG A 1 89  ? -1.837  0.068   -6.172  1.00 95.58 89  A 1 
ATOM 721 C CB  . ARG A 1 89  ? 0.943   -0.264  -5.110  1.00 95.04 89  A 1 
ATOM 722 C CG  . ARG A 1 89  ? 2.394   0.241   -5.172  1.00 90.73 89  A 1 
ATOM 723 C CD  . ARG A 1 89  ? 3.337   -0.856  -5.690  1.00 86.62 89  A 1 
ATOM 724 N NE  . ARG A 1 89  ? 3.380   -2.045  -4.812  1.00 77.28 89  A 1 
ATOM 725 C CZ  . ARG A 1 89  ? 4.223   -2.272  -3.817  1.00 70.34 89  A 1 
ATOM 726 N NH1 . ARG A 1 89  ? 5.123   -1.398  -3.457  1.00 63.52 89  A 1 
ATOM 727 N NH2 . ARG A 1 89  ? 4.187   -3.401  -3.161  1.00 60.91 89  A 1 
ATOM 728 N N   . LEU A 1 90  ? -2.306  0.256   -3.980  1.00 96.80 90  A 1 
ATOM 729 C CA  . LEU A 1 90  ? -3.664  -0.263  -4.079  1.00 97.22 90  A 1 
ATOM 730 C C   . LEU A 1 90  ? -4.673  0.864   -4.307  1.00 97.40 90  A 1 
ATOM 731 O O   . LEU A 1 90  ? -4.598  1.923   -3.680  1.00 96.98 90  A 1 
ATOM 732 C CB  . LEU A 1 90  ? -4.010  -1.082  -2.821  1.00 97.34 90  A 1 
ATOM 733 C CG  . LEU A 1 90  ? -3.144  -2.340  -2.626  1.00 96.77 90  A 1 
ATOM 734 C CD1 . LEU A 1 90  ? -3.505  -3.014  -1.303  1.00 95.35 90  A 1 
ATOM 735 C CD2 . LEU A 1 90  ? -3.326  -3.354  -3.760  1.00 95.36 90  A 1 
ATOM 736 N N   . SER A 1 91  ? -5.647  0.624   -5.174  1.00 97.37 91  A 1 
ATOM 737 C CA  . SER A 1 91  ? -6.859  1.439   -5.256  1.00 97.11 91  A 1 
ATOM 738 C C   . SER A 1 91  ? -7.851  1.035   -4.154  1.00 97.44 91  A 1 
ATOM 739 O O   . SER A 1 91  ? -7.840  -0.121  -3.713  1.00 97.05 91  A 1 
ATOM 740 C CB  . SER A 1 91  ? -7.494  1.332   -6.644  1.00 95.92 91  A 1 
ATOM 741 O OG  . SER A 1 91  ? -7.708  -0.011  -7.011  1.00 87.94 91  A 1 
ATOM 742 N N   . PRO A 1 92  ? -8.721  1.955   -3.690  1.00 97.82 92  A 1 
ATOM 743 C CA  . PRO A 1 92  ? -9.789  1.610   -2.758  1.00 97.75 92  A 1 
ATOM 744 C C   . PRO A 1 92  ? -10.642 0.434   -3.261  1.00 97.70 92  A 1 
ATOM 745 O O   . PRO A 1 92  ? -11.040 0.397   -4.418  1.00 96.56 92  A 1 
ATOM 746 C CB  . PRO A 1 92  ? -10.609 2.892   -2.592  1.00 96.85 92  A 1 
ATOM 747 C CG  . PRO A 1 92  ? -9.585  3.990   -2.865  1.00 94.71 92  A 1 
ATOM 748 C CD  . PRO A 1 92  ? -8.713  3.381   -3.959  1.00 96.90 92  A 1 
ATOM 749 N N   . GLY A 1 93  ? -10.888 -0.535  -2.374  1.00 97.27 93  A 1 
ATOM 750 C CA  . GLY A 1 93  ? -11.584 -1.788  -2.683  1.00 96.76 93  A 1 
ATOM 751 C C   . GLY A 1 93  ? -10.674 -2.938  -3.137  1.00 97.03 93  A 1 
ATOM 752 O O   . GLY A 1 93  ? -11.100 -4.091  -3.083  1.00 95.85 93  A 1 
ATOM 753 N N   . SER A 1 94  ? -9.415  -2.660  -3.515  1.00 97.38 94  A 1 
ATOM 754 C CA  . SER A 1 94  ? -8.488  -3.681  -4.008  1.00 97.39 94  A 1 
ATOM 755 C C   . SER A 1 94  ? -7.754  -4.408  -2.879  1.00 97.82 94  A 1 
ATOM 756 O O   . SER A 1 94  ? -7.436  -3.826  -1.841  1.00 97.41 94  A 1 
ATOM 757 C CB  . SER A 1 94  ? -7.472  -3.079  -4.981  1.00 96.31 94  A 1 
ATOM 758 O OG  . SER A 1 94  ? -8.142  -2.533  -6.096  1.00 85.39 94  A 1 
ATOM 759 N N   . VAL A 1 95  ? -7.441  -5.675  -3.120  1.00 97.84 95  A 1 
ATOM 760 C CA  . VAL A 1 95  ? -6.606  -6.526  -2.261  1.00 98.03 95  A 1 
ATOM 761 C C   . VAL A 1 95  ? -5.270  -6.774  -2.959  1.00 97.86 95  A 1 
ATOM 762 O O   . VAL A 1 95  ? -5.240  -7.143  -4.131  1.00 96.61 95  A 1 
ATOM 763 C CB  . VAL A 1 95  ? -7.316  -7.844  -1.907  1.00 97.61 95  A 1 
ATOM 764 C CG1 . VAL A 1 95  ? -6.486  -8.685  -0.929  1.00 94.70 95  A 1 
ATOM 765 C CG2 . VAL A 1 95  ? -8.676  -7.575  -1.246  1.00 94.70 95  A 1 
ATOM 766 N N   . GLY A 1 96  ? -4.164  -6.526  -2.244  1.00 97.74 96  A 1 
ATOM 767 C CA  . GLY A 1 96  ? -2.807  -6.762  -2.736  1.00 97.24 96  A 1 
ATOM 768 C C   . GLY A 1 96  ? -2.340  -8.202  -2.554  1.00 97.57 96  A 1 
ATOM 769 O O   . GLY A 1 96  ? -3.043  -9.048  -1.999  1.00 96.27 96  A 1 
ATOM 770 N N   . ASP A 1 97  ? -1.115  -8.465  -2.997  1.00 96.76 97  A 1 
ATOM 771 C CA  . ASP A 1 97  ? -0.452  -9.746  -2.758  1.00 96.48 97  A 1 
ATOM 772 C C   . ASP A 1 97  ? 0.050   -9.869  -1.311  1.00 97.35 97  A 1 
ATOM 773 O O   . ASP A 1 97  ? 0.004   -8.921  -0.521  1.00 96.35 97  A 1 
ATOM 774 C CB  . ASP A 1 97  ? 0.670   -9.945  -3.788  1.00 94.24 97  A 1 
ATOM 775 C CG  . ASP A 1 97  ? 0.111   -10.069 -5.213  1.00 87.36 97  A 1 
ATOM 776 O OD1 . ASP A 1 97  ? -0.901  -10.807 -5.402  1.00 82.33 97  A 1 
ATOM 777 O OD2 . ASP A 1 97  ? 0.680   -9.403  -6.102  1.00 79.94 97  A 1 
ATOM 778 N N   . VAL A 1 98  ? 0.541   -11.050 -0.951  1.00 97.68 98  A 1 
ATOM 779 C CA  . VAL A 1 98  ? 1.105   -11.311 0.378   1.00 98.03 98  A 1 
ATOM 780 C C   . VAL A 1 98  ? 2.362   -10.464 0.596   1.00 97.99 98  A 1 
ATOM 781 O O   . VAL A 1 98  ? 3.319   -10.529 -0.173  1.00 97.31 98  A 1 
ATOM 782 C CB  . VAL A 1 98  ? 1.401   -12.809 0.584   1.00 97.84 98  A 1 
ATOM 783 C CG1 . VAL A 1 98  ? 2.010   -13.082 1.967   1.00 96.58 98  A 1 
ATOM 784 C CG2 . VAL A 1 98  ? 0.113   -13.642 0.473   1.00 96.39 98  A 1 
ATOM 785 N N   . VAL A 1 99  ? 2.381   -9.680  1.680   1.00 98.28 99  A 1 
ATOM 786 C CA  . VAL A 1 99  ? 3.505   -8.829  2.089   1.00 98.28 99  A 1 
ATOM 787 C C   . VAL A 1 99  ? 4.156   -9.419  3.330   1.00 98.42 99  A 1 
ATOM 788 O O   . VAL A 1 99  ? 3.508   -9.591  4.359   1.00 98.10 99  A 1 
ATOM 789 C CB  . VAL A 1 99  ? 3.042   -7.385  2.343   1.00 97.73 99  A 1 
ATOM 790 C CG1 . VAL A 1 99  ? 4.205   -6.478  2.778   1.00 95.58 99  A 1 
ATOM 791 C CG2 . VAL A 1 99  ? 2.433   -6.787  1.072   1.00 95.69 99  A 1 
ATOM 792 N N   . GLN A 1 100 ? 5.467   -9.684  3.261   1.00 97.82 100 A 1 
ATOM 793 C CA  . GLN A 1 100 ? 6.240   -10.141 4.413   1.00 97.77 100 A 1 
ATOM 794 C C   . GLN A 1 100 ? 6.760   -8.958  5.231   1.00 97.50 100 A 1 
ATOM 795 O O   . GLN A 1 100 ? 7.325   -8.005  4.696   1.00 96.49 100 A 1 
ATOM 796 C CB  . GLN A 1 100 ? 7.371   -11.061 3.935   1.00 97.33 100 A 1 
ATOM 797 C CG  . GLN A 1 100 ? 8.092   -11.740 5.115   1.00 94.26 100 A 1 
ATOM 798 C CD  . GLN A 1 100 ? 9.181   -12.712 4.662   1.00 91.30 100 A 1 
ATOM 799 O OE1 . GLN A 1 100 ? 9.474   -12.885 3.490   1.00 82.89 100 A 1 
ATOM 800 N NE2 . GLN A 1 100 ? 9.821   -13.394 5.583   1.00 80.49 100 A 1 
ATOM 801 N N   . THR A 1 101 ? 6.614   -9.035  6.551   1.00 97.49 101 A 1 
ATOM 802 C CA  . THR A 1 101 ? 7.217   -8.119  7.531   1.00 97.04 101 A 1 
ATOM 803 C C   . THR A 1 101 ? 7.818   -8.923  8.686   1.00 97.07 101 A 1 
ATOM 804 O O   . THR A 1 101 ? 7.641   -10.136 8.776   1.00 96.29 101 A 1 
ATOM 805 C CB  . THR A 1 101 ? 6.195   -7.102  8.073   1.00 96.36 101 A 1 
ATOM 806 O OG1 . THR A 1 101 ? 5.325   -7.718  8.994   1.00 94.42 101 A 1 
ATOM 807 C CG2 . THR A 1 101 ? 5.364   -6.403  6.997   1.00 93.58 101 A 1 
ATOM 808 N N   . GLN A 1 102 ? 8.465   -8.234  9.637   1.00 96.69 102 A 1 
ATOM 809 C CA  . GLN A 1 102 ? 8.947   -8.854  10.877  1.00 96.20 102 A 1 
ATOM 810 C C   . GLN A 1 102 ? 7.837   -9.511  11.719  1.00 96.33 102 A 1 
ATOM 811 O O   . GLN A 1 102 ? 8.112   -10.374 12.549  1.00 94.62 102 A 1 
ATOM 812 C CB  . GLN A 1 102 ? 9.699   -7.790  11.695  1.00 94.95 102 A 1 
ATOM 813 C CG  . GLN A 1 102 ? 8.790   -6.666  12.235  1.00 85.83 102 A 1 
ATOM 814 C CD  . GLN A 1 102 ? 9.575   -5.556  12.939  1.00 81.48 102 A 1 
ATOM 815 O OE1 . GLN A 1 102 ? 10.791  -5.545  12.977  1.00 73.62 102 A 1 
ATOM 816 N NE2 . GLN A 1 102 ? 8.913   -4.577  13.514  1.00 70.73 102 A 1 
ATOM 817 N N   . PHE A 1 103 ? 6.578   -9.119  11.510  1.00 96.65 103 A 1 
ATOM 818 C CA  . PHE A 1 103 ? 5.436   -9.664  12.249  1.00 96.44 103 A 1 
ATOM 819 C C   . PHE A 1 103 ? 4.861   -10.938 11.619  1.00 97.09 103 A 1 
ATOM 820 O O   . PHE A 1 103 ? 4.119   -11.657 12.289  1.00 95.94 103 A 1 
ATOM 821 C CB  . PHE A 1 103 ? 4.371   -8.572  12.402  1.00 95.69 103 A 1 
ATOM 822 C CG  . PHE A 1 103 ? 4.888   -7.310  13.070  1.00 95.09 103 A 1 
ATOM 823 C CD1 . PHE A 1 103 ? 5.261   -7.332  14.429  1.00 91.33 103 A 1 
ATOM 824 C CD2 . PHE A 1 103 ? 5.018   -6.118  12.334  1.00 91.71 103 A 1 
ATOM 825 C CE1 . PHE A 1 103 ? 5.756   -6.171  15.045  1.00 89.82 103 A 1 
ATOM 826 C CE2 . PHE A 1 103 ? 5.513   -4.954  12.950  1.00 89.97 103 A 1 
ATOM 827 C CZ  . PHE A 1 103 ? 5.883   -4.981  14.307  1.00 90.16 103 A 1 
ATOM 828 N N   . GLY A 1 104 ? 5.202   -11.238 10.367  1.00 97.52 104 A 1 
ATOM 829 C CA  . GLY A 1 104 ? 4.661   -12.356 9.600   1.00 98.00 104 A 1 
ATOM 830 C C   . GLY A 1 104 ? 4.222   -11.933 8.201   1.00 98.33 104 A 1 
ATOM 831 O O   . GLY A 1 104 ? 4.816   -11.034 7.596   1.00 98.03 104 A 1 
ATOM 832 N N   . TYR A 1 105 ? 3.191   -12.576 7.699   1.00 98.33 105 A 1 
ATOM 833 C CA  . TYR A 1 105 ? 2.655   -12.389 6.351   1.00 98.54 105 A 1 
ATOM 834 C C   . TYR A 1 105 ? 1.308   -11.666 6.405   1.00 98.54 105 A 1 
ATOM 835 O O   . TYR A 1 105 ? 0.390   -12.091 7.109   1.00 98.31 105 A 1 
ATOM 836 C CB  . TYR A 1 105 ? 2.536   -13.750 5.662   1.00 98.56 105 A 1 
ATOM 837 C CG  . TYR A 1 105 ? 3.858   -14.478 5.569   1.00 98.53 105 A 1 
ATOM 838 C CD1 . TYR A 1 105 ? 4.745   -14.207 4.509   1.00 97.89 105 A 1 
ATOM 839 C CD2 . TYR A 1 105 ? 4.229   -15.396 6.579   1.00 97.92 105 A 1 
ATOM 840 C CE1 . TYR A 1 105 ? 5.991   -14.852 4.448   1.00 97.54 105 A 1 
ATOM 841 C CE2 . TYR A 1 105 ? 5.478   -16.042 6.524   1.00 97.56 105 A 1 
ATOM 842 C CZ  . TYR A 1 105 ? 6.359   -15.768 5.455   1.00 97.69 105 A 1 
ATOM 843 O OH  . TYR A 1 105 ? 7.571   -16.389 5.400   1.00 96.73 105 A 1 
ATOM 844 N N   . HIS A 1 106 ? 1.204   -10.566 5.651   1.00 98.35 106 A 1 
ATOM 845 C CA  . HIS A 1 106 ? 0.033   -9.694  5.609   1.00 98.27 106 A 1 
ATOM 846 C C   . HIS A 1 106 ? -0.674  -9.821  4.264   1.00 98.40 106 A 1 
ATOM 847 O O   . HIS A 1 106 ? -0.037  -9.712  3.217   1.00 97.89 106 A 1 
ATOM 848 C CB  . HIS A 1 106 ? 0.443   -8.233  5.839   1.00 97.53 106 A 1 
ATOM 849 C CG  . HIS A 1 106 ? 1.126   -7.983  7.154   1.00 96.97 106 A 1 
ATOM 850 N ND1 . HIS A 1 106 ? 0.568   -7.362  8.257   1.00 89.70 106 A 1 
ATOM 851 C CD2 . HIS A 1 106 ? 2.415   -8.309  7.474   1.00 90.35 106 A 1 
ATOM 852 C CE1 . HIS A 1 106 ? 1.504   -7.322  9.212   1.00 90.92 106 A 1 
ATOM 853 N NE2 . HIS A 1 106 ? 2.641   -7.888  8.777   1.00 91.80 106 A 1 
ATOM 854 N N   . ILE A 1 107 ? -1.994  -9.947  4.290   1.00 98.51 107 A 1 
ATOM 855 C CA  . ILE A 1 107 ? -2.866  -9.690  3.140   1.00 98.55 107 A 1 
ATOM 856 C C   . ILE A 1 107 ? -3.537  -8.351  3.407   1.00 98.52 107 A 1 
ATOM 857 O O   . ILE A 1 107 ? -4.140  -8.177  4.464   1.00 98.24 107 A 1 
ATOM 858 C CB  . ILE A 1 107 ? -3.905  -10.809 2.961   1.00 98.50 107 A 1 
ATOM 859 C CG1 . ILE A 1 107 ? -3.248  -12.202 2.869   1.00 97.56 107 A 1 
ATOM 860 C CG2 . ILE A 1 107 ? -4.747  -10.542 1.699   1.00 97.39 107 A 1 
ATOM 861 C CD1 . ILE A 1 107 ? -4.229  -13.312 3.239   1.00 92.86 107 A 1 
ATOM 862 N N   . ILE A 1 108 ? -3.396  -7.391  2.494   1.00 98.43 108 A 1 
ATOM 863 C CA  . ILE A 1 108 ? -3.817  -6.000  2.706   1.00 98.37 108 A 1 
ATOM 864 C C   . ILE A 1 108 ? -4.945  -5.662  1.736   1.00 98.34 108 A 1 
ATOM 865 O O   . ILE A 1 108 ? -4.808  -5.860  0.532   1.00 98.03 108 A 1 
ATOM 866 C CB  . ILE A 1 108 ? -2.626  -5.024  2.548   1.00 98.00 108 A 1 
ATOM 867 C CG1 . ILE A 1 108 ? -1.445  -5.425  3.468   1.00 96.87 108 A 1 
ATOM 868 C CG2 . ILE A 1 108 ? -3.082  -3.580  2.844   1.00 96.58 108 A 1 
ATOM 869 C CD1 . ILE A 1 108 ? -0.166  -4.622  3.218   1.00 94.23 108 A 1 
ATOM 870 N N   . LYS A 1 109 ? -6.045  -5.103  2.258   1.00 98.28 109 A 1 
ATOM 871 C CA  . LYS A 1 109 ? -7.149  -4.528  1.487   1.00 98.30 109 A 1 
ATOM 872 C C   . LYS A 1 109 ? -7.166  -3.022  1.703   1.00 98.29 109 A 1 
ATOM 873 O O   . LYS A 1 109 ? -7.359  -2.568  2.827   1.00 97.97 109 A 1 
ATOM 874 C CB  . LYS A 1 109 ? -8.460  -5.198  1.927   1.00 98.02 109 A 1 
ATOM 875 C CG  . LYS A 1 109 ? -9.698  -4.708  1.156   1.00 97.30 109 A 1 
ATOM 876 C CD  . LYS A 1 109 ? -10.950 -5.409  1.710   1.00 95.59 109 A 1 
ATOM 877 C CE  . LYS A 1 109 ? -12.241 -4.944  1.028   1.00 89.97 109 A 1 
ATOM 878 N NZ  . LYS A 1 109 ? -13.433 -5.556  1.671   1.00 84.54 109 A 1 
ATOM 879 N N   . CYS A 1 110 ? -6.984  -2.234  0.644   1.00 98.26 110 A 1 
ATOM 880 C CA  . CYS A 1 110 ? -7.202  -0.791  0.715   1.00 98.16 110 A 1 
ATOM 881 C C   . CYS A 1 110 ? -8.711  -0.523  0.765   1.00 98.12 110 A 1 
ATOM 882 O O   . CYS A 1 110 ? -9.446  -0.959  -0.114  1.00 97.56 110 A 1 
ATOM 883 C CB  . CYS A 1 110 ? -6.523  -0.106  -0.479  1.00 97.60 110 A 1 
ATOM 884 S SG  . CYS A 1 110 ? -6.687  1.700   -0.338  1.00 95.15 110 A 1 
ATOM 885 N N   . THR A 1 111 ? -9.183  0.185   1.796   1.00 97.89 111 A 1 
ATOM 886 C CA  . THR A 1 111 ? -10.610 0.506   1.969   1.00 97.61 111 A 1 
ATOM 887 C C   . THR A 1 111 ? -10.904 1.991   1.787   1.00 97.58 111 A 1 
ATOM 888 O O   . THR A 1 111 ? -12.064 2.374   1.677   1.00 96.57 111 A 1 
ATOM 889 C CB  . THR A 1 111 ? -11.143 0.005   3.322   1.00 97.03 111 A 1 
ATOM 890 O OG1 . THR A 1 111 ? -10.383 0.526   4.388   1.00 94.65 111 A 1 
ATOM 891 C CG2 . THR A 1 111 ? -11.080 -1.514  3.431   1.00 93.56 111 A 1 
ATOM 892 N N   . GLY A 1 112 ? -9.871  2.839   1.702   1.00 97.66 112 A 1 
ATOM 893 C CA  . GLY A 1 112 ? -10.019 4.265   1.456   1.00 97.51 112 A 1 
ATOM 894 C C   . GLY A 1 112 ? -8.698  4.954   1.143   1.00 97.52 112 A 1 
ATOM 895 O O   . GLY A 1 112 ? -7.620  4.473   1.497   1.00 96.70 112 A 1 
ATOM 896 N N   . ARG A 1 113 ? -8.803  6.119   0.477   1.00 96.75 113 A 1 
ATOM 897 C CA  . ARG A 1 113 ? -7.693  7.042   0.219   1.00 95.91 113 A 1 
ATOM 898 C C   . ARG A 1 113 ? -8.235  8.462   0.286   1.00 95.87 113 A 1 
ATOM 899 O O   . ARG A 1 113 ? -9.321  8.719   -0.235  1.00 94.17 113 A 1 
ATOM 900 C CB  . ARG A 1 113 ? -7.065  6.722   -1.146  1.00 92.92 113 A 1 
ATOM 901 C CG  . ARG A 1 113 ? -5.844  7.599   -1.455  1.00 84.80 113 A 1 
ATOM 902 C CD  . ARG A 1 113 ? -5.256  7.304   -2.837  1.00 83.97 113 A 1 
ATOM 903 N NE  . ARG A 1 113 ? -4.665  5.952   -2.920  1.00 76.24 113 A 1 
ATOM 904 C CZ  . ARG A 1 113 ? -4.146  5.398   -4.003  1.00 72.24 113 A 1 
ATOM 905 N NH1 . ARG A 1 113 ? -4.115  6.018   -5.146  1.00 66.38 113 A 1 
ATOM 906 N NH2 . ARG A 1 113 ? -3.646  4.198   -3.950  1.00 62.63 113 A 1 
ATOM 907 N N   . LYS A 1 114 ? -7.493  9.363   0.928   1.00 94.64 114 A 1 
ATOM 908 C CA  . LYS A 1 114 ? -7.719  10.814  0.933   1.00 93.79 114 A 1 
ATOM 909 C C   . LYS A 1 114 ? -6.450  11.501  0.446   1.00 93.27 114 A 1 
ATOM 910 O O   . LYS A 1 114 ? -5.353  11.069  0.797   1.00 90.55 114 A 1 
ATOM 911 C CB  . LYS A 1 114 ? -8.070  11.310  2.342   1.00 91.39 114 A 1 
ATOM 912 C CG  . LYS A 1 114 ? -9.404  10.785  2.878   1.00 86.34 114 A 1 
ATOM 913 C CD  . LYS A 1 114 ? -9.555  11.280  4.318   1.00 86.03 114 A 1 
ATOM 914 C CE  . LYS A 1 114 ? -10.821 10.776  4.997   1.00 78.98 114 A 1 
ATOM 915 N NZ  . LYS A 1 114 ? -10.746 11.081  6.447   1.00 72.11 114 A 1 
ATOM 916 N N   . GLU A 1 115 ? -6.626  12.546  -0.348  1.00 88.52 115 A 1 
ATOM 917 C CA  . GLU A 1 115 ? -5.580  13.427  -0.871  1.00 84.96 115 A 1 
ATOM 918 C C   . GLU A 1 115 ? -5.907  14.864  -0.470  1.00 79.82 115 A 1 
ATOM 919 O O   . GLU A 1 115 ? -7.122  15.196  -0.392  1.00 69.88 115 A 1 
ATOM 920 C CB  . GLU A 1 115 ? -5.449  13.264  -2.402  1.00 77.58 115 A 1 
ATOM 921 C CG  . GLU A 1 115 ? -5.025  11.840  -2.807  1.00 70.01 115 A 1 
ATOM 922 C CD  . GLU A 1 115 ? -4.890  11.581  -4.320  1.00 66.62 115 A 1 
ATOM 923 O OE1 . GLU A 1 115 ? -4.523  10.428  -4.660  1.00 62.54 115 A 1 
ATOM 924 O OE2 . GLU A 1 115 ? -5.176  12.470  -5.143  1.00 61.33 115 A 1 
ATOM 925 O OXT . GLU A 1 115 ? -4.937  15.632  -0.216  1.00 64.35 115 A 1 
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