# 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_if07487
#
_entry.id if07487
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n TRP 3   
1 n ALA 4   
1 n ALA 5   
1 n ILE 6   
1 n LEU 7   
1 n TYR 8   
1 n ILE 9   
1 n LEU 10  
1 n ASN 11  
1 n LEU 12  
1 n ASN 13  
1 n PHE 14  
1 n ALA 15  
1 n GLU 16  
1 n LYS 17  
1 n GLU 18  
1 n THR 19  
1 n GLU 20  
1 n MET 21  
1 n SER 22  
1 n ASP 23  
1 n LEU 24  
1 n LYS 25  
1 n GLN 26  
1 n GLN 27  
1 n ILE 28  
1 n LYS 29  
1 n GLU 30  
1 n LEU 31  
1 n ILE 32  
1 n VAL 33  
1 n SER 34  
1 n ALA 35  
1 n LEU 36  
1 n GLU 37  
1 n LEU 38  
1 n GLU 39  
1 n ASP 40  
1 n ILE 41  
1 n ARG 42  
1 n PRO 43  
1 n GLU 44  
1 n ASN 45  
1 n ILE 46  
1 n GLU 47  
1 n ASP 48  
1 n GLY 49  
1 n ALA 50  
1 n PRO 51  
1 n ILE 52  
1 n PHE 53  
1 n GLY 54  
1 n ALA 55  
1 n GLY 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n ASP 60  
1 n SER 61  
1 n ILE 62  
1 n ASP 63  
1 n ALA 64  
1 n LEU 65  
1 n GLU 66  
1 n LEU 67  
1 n GLY 68  
1 n VAL 69  
1 n ALA 70  
1 n LEU 71  
1 n LYS 72  
1 n LYS 73  
1 n ARG 74  
1 n PHE 75  
1 n GLY 76  
1 n VAL 77  
1 n LYS 78  
1 n PHE 79  
1 n SER 80  
1 n ALA 81  
1 n GLU 82  
1 n GLY 83  
1 n ALA 84  
1 n ASP 85  
1 n ASN 86  
1 n LYS 87  
1 n ARG 88  
1 n HIS 89  
1 n PHE 90  
1 n ALA 91  
1 n SER 92  
1 n VAL 93  
1 n ASP 94  
1 n ALA 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n TYR 99  
1 n ILE 100 
1 n GLU 101 
1 n THR 102 
1 n ALA 103 
1 n GLY 104 
1 n SER 105 
1 n PRO 106 
1 n ALA 107 
1 n LEU 108 
#
_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 06:59:02)"
_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 80.57
_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 THR . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
#
_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   ? 24.041  -26.921 5.035   1.00 80.97 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? 22.557  -26.860 4.996   1.00 86.98 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? 22.061  -27.805 3.913   1.00 88.01 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? 22.610  -27.779 2.812   1.00 85.40 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? 22.047  -25.432 4.722   1.00 80.57 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? 21.496  -24.717 5.965   1.00 71.45 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? 22.614  -24.266 6.895   1.00 68.52 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? 20.680  -23.486 5.550   1.00 70.40 1   A 1 
ATOM 9   N N   . THR A 1 2   ? 21.072  -28.650 4.203   1.00 87.70 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? 20.426  -29.491 3.182   1.00 90.18 2   A 1 
ATOM 11  C C   . THR A 1 2   ? 19.504  -28.630 2.317   1.00 89.57 2   A 1 
ATOM 12  O O   . THR A 1 2   ? 18.994  -27.606 2.781   1.00 88.15 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? 19.650  -30.654 3.817   1.00 86.61 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? 18.713  -30.157 4.741   1.00 81.20 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? 20.565  -31.622 4.565   1.00 80.02 2   A 1 
ATOM 16  N N   . TRP A 1 3   ? 19.246  -29.043 1.067   1.00 89.62 3   A 1 
ATOM 17  C CA  . TRP A 1 3   ? 18.358  -28.319 0.147   1.00 90.19 3   A 1 
ATOM 18  C C   . TRP A 1 3   ? 16.954  -28.103 0.744   1.00 91.00 3   A 1 
ATOM 19  O O   . TRP A 1 3   ? 16.374  -27.029 0.609   1.00 91.39 3   A 1 
ATOM 20  C CB  . TRP A 1 3   ? 18.309  -29.097 -1.179  1.00 87.40 3   A 1 
ATOM 21  C CG  . TRP A 1 3   ? 18.307  -28.248 -2.407  1.00 82.88 3   A 1 
ATOM 22  C CD1 . TRP A 1 3   ? 19.387  -27.633 -2.946  1.00 76.36 3   A 1 
ATOM 23  C CD2 . TRP A 1 3   ? 17.186  -27.925 -3.281  1.00 78.32 3   A 1 
ATOM 24  N NE1 . TRP A 1 3   ? 19.015  -26.958 -4.087  1.00 70.85 3   A 1 
ATOM 25  C CE2 . TRP A 1 3   ? 17.675  -27.106 -4.347  1.00 72.24 3   A 1 
ATOM 26  C CE3 . TRP A 1 3   ? 15.816  -28.256 -3.290  1.00 67.62 3   A 1 
ATOM 27  C CZ2 . TRP A 1 3   ? 16.832  -26.633 -5.371  1.00 70.95 3   A 1 
ATOM 28  C CZ3 . TRP A 1 3   ? 14.965  -27.784 -4.314  1.00 64.37 3   A 1 
ATOM 29  C CH2 . TRP A 1 3   ? 15.476  -26.976 -5.348  1.00 64.01 3   A 1 
ATOM 30  N N   . ALA A 1 4   ? 16.466  -29.086 1.516   1.00 86.28 4   A 1 
ATOM 31  C CA  . ALA A 1 4   ? 15.213  -28.997 2.266   1.00 89.52 4   A 1 
ATOM 32  C C   . ALA A 1 4   ? 15.223  -27.894 3.347   1.00 89.74 4   A 1 
ATOM 33  O O   . ALA A 1 4   ? 14.221  -27.212 3.532   1.00 90.72 4   A 1 
ATOM 34  C CB  . ALA A 1 4   ? 14.944  -30.372 2.888   1.00 87.88 4   A 1 
ATOM 35  N N   . ALA A 1 5   ? 16.341  -27.693 4.041   1.00 82.65 5   A 1 
ATOM 36  C CA  . ALA A 1 5   ? 16.467  -26.631 5.039   1.00 86.22 5   A 1 
ATOM 37  C C   . ALA A 1 5   ? 16.484  -25.235 4.393   1.00 86.23 5   A 1 
ATOM 38  O O   . ALA A 1 5   ? 15.906  -24.303 4.937   1.00 88.70 5   A 1 
ATOM 39  C CB  . ALA A 1 5   ? 17.730  -26.882 5.880   1.00 84.62 5   A 1 
ATOM 40  N N   . ILE A 1 6   ? 17.093  -25.107 3.221   1.00 84.96 6   A 1 
ATOM 41  C CA  . ILE A 1 6   ? 17.088  -23.851 2.455   1.00 84.07 6   A 1 
ATOM 42  C C   . ILE A 1 6   ? 15.665  -23.520 1.990   1.00 83.61 6   A 1 
ATOM 43  O O   . ILE A 1 6   ? 15.208  -22.398 2.187   1.00 89.05 6   A 1 
ATOM 44  C CB  . ILE A 1 6   ? 18.084  -23.926 1.276   1.00 85.10 6   A 1 
ATOM 45  C CG1 . ILE A 1 6   ? 19.530  -24.083 1.804   1.00 84.01 6   A 1 
ATOM 46  C CG2 . ILE A 1 6   ? 17.972  -22.679 0.384   1.00 82.91 6   A 1 
ATOM 47  C CD1 . ILE A 1 6   ? 20.565  -24.409 0.723   1.00 75.35 6   A 1 
ATOM 48  N N   . LEU A 1 7   ? 14.941  -24.502 1.438   1.00 83.35 7   A 1 
ATOM 49  C CA  . LEU A 1 7   ? 13.543  -24.324 1.033   1.00 81.49 7   A 1 
ATOM 50  C C   . LEU A 1 7   ? 12.643  -23.959 2.218   1.00 80.33 7   A 1 
ATOM 51  O O   . LEU A 1 7   ? 11.800  -23.082 2.084   1.00 87.82 7   A 1 
ATOM 52  C CB  . LEU A 1 7   ? 13.033  -25.607 0.363   1.00 83.47 7   A 1 
ATOM 53  C CG  . LEU A 1 7   ? 13.545  -25.821 -1.071  1.00 73.52 7   A 1 
ATOM 54  C CD1 . LEU A 1 7   ? 13.112  -27.213 -1.537  1.00 68.84 7   A 1 
ATOM 55  C CD2 . LEU A 1 7   ? 12.978  -24.793 -2.048  1.00 76.40 7   A 1 
ATOM 56  N N   . TYR A 1 8   ? 12.842  -24.597 3.371   1.00 83.87 8   A 1 
ATOM 57  C CA  . TYR A 1 8   ? 12.087  -24.289 4.587   1.00 81.55 8   A 1 
ATOM 58  C C   . TYR A 1 8   ? 12.313  -22.844 5.057   1.00 81.11 8   A 1 
ATOM 59  O O   . TYR A 1 8   ? 11.351  -22.131 5.333   1.00 85.46 8   A 1 
ATOM 60  C CB  . TYR A 1 8   ? 12.461  -25.303 5.671   1.00 82.71 8   A 1 
ATOM 61  C CG  . TYR A 1 8   ? 11.669  -25.131 6.949   1.00 83.08 8   A 1 
ATOM 62  C CD1 . TYR A 1 8   ? 12.262  -24.534 8.079   1.00 79.74 8   A 1 
ATOM 63  C CD2 . TYR A 1 8   ? 10.331  -25.560 7.004   1.00 81.42 8   A 1 
ATOM 64  C CE1 . TYR A 1 8   ? 11.518  -24.364 9.261   1.00 77.09 8   A 1 
ATOM 65  C CE2 . TYR A 1 8   ? 9.580   -25.389 8.183   1.00 78.69 8   A 1 
ATOM 66  C CZ  . TYR A 1 8   ? 10.174  -24.787 9.310   1.00 79.96 8   A 1 
ATOM 67  O OH  . TYR A 1 8   ? 9.446   -24.607 10.450  1.00 73.53 8   A 1 
ATOM 68  N N   . ILE A 1 9   ? 13.561  -22.384 5.086   1.00 84.65 9   A 1 
ATOM 69  C CA  . ILE A 1 9   ? 13.902  -21.000 5.450   1.00 82.42 9   A 1 
ATOM 70  C C   . ILE A 1 9   ? 13.302  -20.010 4.443   1.00 80.58 9   A 1 
ATOM 71  O O   . ILE A 1 9   ? 12.735  -19.000 4.850   1.00 84.77 9   A 1 
ATOM 72  C CB  . ILE A 1 9   ? 15.433  -20.838 5.575   1.00 84.31 9   A 1 
ATOM 73  C CG1 . ILE A 1 9   ? 15.961  -21.632 6.795   1.00 83.45 9   A 1 
ATOM 74  C CG2 . ILE A 1 9   ? 15.837  -19.359 5.717   1.00 83.08 9   A 1 
ATOM 75  C CD1 . ILE A 1 9   ? 17.478  -21.841 6.781   1.00 75.23 9   A 1 
ATOM 76  N N   . LEU A 1 10  ? 13.373  -20.291 3.144   1.00 82.73 10  A 1 
ATOM 77  C CA  . LEU A 1 10  ? 12.766  -19.433 2.120   1.00 78.50 10  A 1 
ATOM 78  C C   . LEU A 1 10  ? 11.245  -19.343 2.276   1.00 77.24 10  A 1 
ATOM 79  O O   . LEU A 1 10  ? 10.688  -18.254 2.157   1.00 82.35 10  A 1 
ATOM 80  C CB  . LEU A 1 10  ? 13.143  -19.951 0.724   1.00 80.30 10  A 1 
ATOM 81  C CG  . LEU A 1 10  ? 14.612  -19.706 0.332   1.00 73.49 10  A 1 
ATOM 82  C CD1 . LEU A 1 10  ? 14.920  -20.444 -0.970  1.00 68.73 10  A 1 
ATOM 83  C CD2 . LEU A 1 10  ? 14.914  -18.222 0.119   1.00 74.31 10  A 1 
ATOM 84  N N   . ASN A 1 11  ? 10.582  -20.465 2.591   1.00 79.84 11  A 1 
ATOM 85  C CA  . ASN A 1 11  ? 9.136   -20.502 2.808   1.00 77.10 11  A 1 
ATOM 86  C C   . ASN A 1 11  ? 8.719   -19.731 4.069   1.00 71.08 11  A 1 
ATOM 87  O O   . ASN A 1 11  ? 7.712   -19.034 4.043   1.00 78.05 11  A 1 
ATOM 88  C CB  . ASN A 1 11  ? 8.670   -21.972 2.871   1.00 75.26 11  A 1 
ATOM 89  C CG  . ASN A 1 11  ? 7.540   -22.290 1.912   1.00 65.76 11  A 1 
ATOM 90  O OD1 . ASN A 1 11  ? 7.201   -21.554 1.008   1.00 62.77 11  A 1 
ATOM 91  N ND2 . ASN A 1 11  ? 6.930   -23.445 2.054   1.00 58.76 11  A 1 
ATOM 92  N N   . LEU A 1 12  ? 9.499   -19.814 5.155   1.00 79.78 12  A 1 
ATOM 93  C CA  . LEU A 1 12  ? 9.262   -19.019 6.364   1.00 79.24 12  A 1 
ATOM 94  C C   . LEU A 1 12  ? 9.402   -17.519 6.089   1.00 77.17 12  A 1 
ATOM 95  O O   . LEU A 1 12  ? 8.494   -16.768 6.416   1.00 80.04 12  A 1 
ATOM 96  C CB  . LEU A 1 12  ? 10.229  -19.446 7.480   1.00 81.56 12  A 1 
ATOM 97  C CG  . LEU A 1 12  ? 9.872   -20.776 8.162   1.00 72.61 12  A 1 
ATOM 98  C CD1 . LEU A 1 12  ? 10.999  -21.119 9.143   1.00 68.70 12  A 1 
ATOM 99  C CD2 . LEU A 1 12  ? 8.565   -20.708 8.950   1.00 74.42 12  A 1 
ATOM 100 N N   . ASN A 1 13  ? 10.469  -17.095 5.421   1.00 83.83 13  A 1 
ATOM 101 C CA  . ASN A 1 13  ? 10.661  -15.682 5.071   1.00 81.20 13  A 1 
ATOM 102 C C   . ASN A 1 13  ? 9.547   -15.162 4.146   1.00 76.86 13  A 1 
ATOM 103 O O   . ASN A 1 13  ? 9.122   -14.017 4.265   1.00 80.47 13  A 1 
ATOM 104 C CB  . ASN A 1 13  ? 12.025  -15.496 4.388   1.00 79.11 13  A 1 
ATOM 105 C CG  . ASN A 1 13  ? 13.191  -15.499 5.360   1.00 70.96 13  A 1 
ATOM 106 O OD1 . ASN A 1 13  ? 13.572  -14.489 5.914   1.00 66.26 13  A 1 
ATOM 107 N ND2 . ASN A 1 13  ? 13.835  -16.614 5.573   1.00 62.26 13  A 1 
ATOM 108 N N   . PHE A 1 14  ? 9.060   -16.006 3.221   1.00 81.90 14  A 1 
ATOM 109 C CA  . PHE A 1 14  ? 7.946   -15.637 2.349   1.00 80.88 14  A 1 
ATOM 110 C C   . PHE A 1 14  ? 6.642   -15.472 3.140   1.00 78.28 14  A 1 
ATOM 111 O O   . PHE A 1 14  ? 5.948   -14.474 2.959   1.00 80.71 14  A 1 
ATOM 112 C CB  . PHE A 1 14  ? 7.802   -16.675 1.234   1.00 79.24 14  A 1 
ATOM 113 C CG  . PHE A 1 14  ? 6.736   -16.306 0.222   1.00 74.45 14  A 1 
ATOM 114 C CD1 . PHE A 1 14  ? 5.431   -16.812 0.346   1.00 70.24 14  A 1 
ATOM 115 C CD2 . PHE A 1 14  ? 7.042   -15.412 -0.819  1.00 71.05 14  A 1 
ATOM 116 C CE1 . PHE A 1 14  ? 4.434   -16.426 -0.565  1.00 63.47 14  A 1 
ATOM 117 C CE2 . PHE A 1 14  ? 6.043   -15.022 -1.728  1.00 64.43 14  A 1 
ATOM 118 C CZ  . PHE A 1 14  ? 4.740   -15.527 -1.598  1.00 64.22 14  A 1 
ATOM 119 N N   . ALA A 1 15  ? 6.334   -16.404 4.051   1.00 83.82 15  A 1 
ATOM 120 C CA  . ALA A 1 15  ? 5.143   -16.333 4.894   1.00 85.93 15  A 1 
ATOM 121 C C   . ALA A 1 15  ? 5.185   -15.127 5.852   1.00 83.87 15  A 1 
ATOM 122 O O   . ALA A 1 15  ? 4.190   -14.418 5.983   1.00 84.21 15  A 1 
ATOM 123 C CB  . ALA A 1 15  ? 5.002   -17.658 5.651   1.00 83.89 15  A 1 
ATOM 124 N N   . GLU A 1 16  ? 6.327   -14.851 6.479   1.00 74.25 16  A 1 
ATOM 125 C CA  . GLU A 1 16  ? 6.523   -13.663 7.327   1.00 76.84 16  A 1 
ATOM 126 C C   . GLU A 1 16  ? 6.299   -12.371 6.532   1.00 74.34 16  A 1 
ATOM 127 O O   . GLU A 1 16  ? 5.515   -11.516 6.947   1.00 77.78 16  A 1 
ATOM 128 C CB  . GLU A 1 16  ? 7.929   -13.682 7.954   1.00 78.63 16  A 1 
ATOM 129 C CG  . GLU A 1 16  ? 8.023   -14.689 9.110   1.00 67.69 16  A 1 
ATOM 130 C CD  . GLU A 1 16  ? 9.431   -14.817 9.721   1.00 63.78 16  A 1 
ATOM 131 O OE1 . GLU A 1 16  ? 9.523   -15.398 10.829  1.00 57.63 16  A 1 
ATOM 132 O OE2 . GLU A 1 16  ? 10.424  -14.415 9.071   1.00 60.52 16  A 1 
ATOM 133 N N   . LYS A 1 17  ? 6.882   -12.278 5.339   1.00 84.58 17  A 1 
ATOM 134 C CA  . LYS A 1 17  ? 6.688   -11.113 4.472   1.00 82.57 17  A 1 
ATOM 135 C C   . LYS A 1 17  ? 5.229   -10.928 4.041   1.00 81.68 17  A 1 
ATOM 136 O O   . LYS A 1 17  ? 4.739   -9.798  3.961   1.00 82.36 17  A 1 
ATOM 137 C CB  . LYS A 1 17  ? 7.632   -11.243 3.268   1.00 78.29 17  A 1 
ATOM 138 C CG  . LYS A 1 17  ? 7.555   -9.958  2.445   1.00 69.80 17  A 1 
ATOM 139 C CD  . LYS A 1 17  ? 8.573   -9.890  1.304   1.00 66.05 17  A 1 
ATOM 140 C CE  . LYS A 1 17  ? 8.292   -8.490  0.757   1.00 59.43 17  A 1 
ATOM 141 N NZ  . LYS A 1 17  ? 9.259   -7.981  -0.212  1.00 52.65 17  A 1 
ATOM 142 N N   . GLU A 1 18  ? 4.520   -12.015 3.750   1.00 77.23 18  A 1 
ATOM 143 C CA  . GLU A 1 18  ? 3.102   -11.971 3.384   1.00 78.64 18  A 1 
ATOM 144 C C   . GLU A 1 18  ? 2.232   -11.501 4.560   1.00 78.89 18  A 1 
ATOM 145 O O   . GLU A 1 18  ? 1.349   -10.662 4.371   1.00 79.66 18  A 1 
ATOM 146 C CB  . GLU A 1 18  ? 2.680   -13.348 2.854   1.00 76.69 18  A 1 
ATOM 147 C CG  . GLU A 1 18  ? 1.282   -13.335 2.219   1.00 65.62 18  A 1 
ATOM 148 C CD  . GLU A 1 18  ? 0.918   -14.656 1.521   1.00 62.04 18  A 1 
ATOM 149 O OE1 . GLU A 1 18  ? -0.110  -14.660 0.802   1.00 55.78 18  A 1 
ATOM 150 O OE2 . GLU A 1 18  ? 1.661   -15.655 1.671   1.00 57.59 18  A 1 
ATOM 151 N N   . THR A 1 19  ? 2.523   -11.960 5.783   1.00 82.49 19  A 1 
ATOM 152 C CA  . THR A 1 19  ? 1.837   -11.486 6.994   1.00 84.59 19  A 1 
ATOM 153 C C   . THR A 1 19  ? 2.124   -10.012 7.282   1.00 85.41 19  A 1 
ATOM 154 O O   . THR A 1 19  ? 1.183   -9.254  7.517   1.00 83.41 19  A 1 
ATOM 155 C CB  . THR A 1 19  ? 2.151   -12.343 8.233   1.00 82.67 19  A 1 
ATOM 156 O OG1 . THR A 1 19  ? 3.521   -12.561 8.441   1.00 72.20 19  A 1 
ATOM 157 C CG2 . THR A 1 19  ? 1.504   -13.721 8.125   1.00 71.37 19  A 1 
ATOM 158 N N   . GLU A 1 20  ? 3.368   -9.565  7.177   1.00 82.23 20  A 1 
ATOM 159 C CA  . GLU A 1 20  ? 3.743   -8.154  7.354   1.00 83.73 20  A 1 
ATOM 160 C C   . GLU A 1 20  ? 3.044   -7.244  6.333   1.00 85.35 20  A 1 
ATOM 161 O O   . GLU A 1 20  ? 2.531   -6.176  6.684   1.00 85.27 20  A 1 
ATOM 162 C CB  . GLU A 1 20  ? 5.262   -7.990  7.208   1.00 80.39 20  A 1 
ATOM 163 C CG  . GLU A 1 20  ? 6.052   -8.536  8.410   1.00 67.92 20  A 1 
ATOM 164 C CD  . GLU A 1 20  ? 7.576   -8.363  8.252   1.00 63.38 20  A 1 
ATOM 165 O OE1 . GLU A 1 20  ? 8.295   -8.634  9.240   1.00 56.98 20  A 1 
ATOM 166 O OE2 . GLU A 1 20  ? 8.031   -7.940  7.159   1.00 58.80 20  A 1 
ATOM 167 N N   . MET A 1 21  ? 2.964   -7.689  5.071   1.00 85.13 21  A 1 
ATOM 168 C CA  . MET A 1 21  ? 2.251   -6.957  4.019   1.00 87.86 21  A 1 
ATOM 169 C C   . MET A 1 21  ? 0.741   -6.888  4.296   1.00 89.79 21  A 1 
ATOM 170 O O   . MET A 1 21  ? 0.130   -5.838  4.104   1.00 87.89 21  A 1 
ATOM 171 C CB  . MET A 1 21  ? 2.538   -7.626  2.665   1.00 82.95 21  A 1 
ATOM 172 C CG  . MET A 1 21  ? 1.899   -6.870  1.500   1.00 75.29 21  A 1 
ATOM 173 S SD  . MET A 1 21  ? 2.456   -5.170  1.228   1.00 69.42 21  A 1 
ATOM 174 C CE  . MET A 1 21  ? 4.171   -5.465  0.731   1.00 61.32 21  A 1 
ATOM 175 N N   . SER A 1 22  ? 0.136   -7.979  4.772   1.00 88.88 22  A 1 
ATOM 176 C CA  . SER A 1 22  ? -1.278  -8.010  5.161   1.00 88.87 22  A 1 
ATOM 177 C C   . SER A 1 22  ? -1.569  -7.049  6.319   1.00 91.12 22  A 1 
ATOM 178 O O   . SER A 1 22  ? -2.509  -6.255  6.242   1.00 90.69 22  A 1 
ATOM 179 C CB  . SER A 1 22  ? -1.677  -9.439  5.535   1.00 86.03 22  A 1 
ATOM 180 O OG  . SER A 1 22  ? -3.072  -9.514  5.760   1.00 71.72 22  A 1 
ATOM 181 N N   . ASP A 1 23  ? -0.723  -7.051  7.346   1.00 89.08 23  A 1 
ATOM 182 C CA  . ASP A 1 23  ? -0.834  -6.147  8.493   1.00 90.46 23  A 1 
ATOM 183 C C   . ASP A 1 23  ? -0.663  -4.681  8.072   1.00 91.59 23  A 1 
ATOM 184 O O   . ASP A 1 23  ? -1.401  -3.802  8.532   1.00 90.96 23  A 1 
ATOM 185 C CB  . ASP A 1 23  ? 0.224   -6.513  9.547   1.00 87.97 23  A 1 
ATOM 186 C CG  . ASP A 1 23  ? -0.095  -7.777  10.350  1.00 75.17 23  A 1 
ATOM 187 O OD1 . ASP A 1 23  ? -1.242  -8.268  10.269  1.00 68.83 23  A 1 
ATOM 188 O OD2 . ASP A 1 23  ? 0.804   -8.191  11.117  1.00 69.04 23  A 1 
ATOM 189 N N   . LEU A 1 24  ? 0.269   -4.401  7.162   1.00 91.14 24  A 1 
ATOM 190 C CA  . LEU A 1 24  ? 0.458   -3.061  6.612   1.00 92.04 24  A 1 
ATOM 191 C C   . LEU A 1 24  ? -0.778  -2.590  5.840   1.00 93.06 24  A 1 
ATOM 192 O O   . LEU A 1 24  ? -1.232  -1.462  6.042   1.00 92.86 24  A 1 
ATOM 193 C CB  . LEU A 1 24  ? 1.721   -3.055  5.737   1.00 91.19 24  A 1 
ATOM 194 C CG  . LEU A 1 24  ? 2.008   -1.698  5.076   1.00 89.39 24  A 1 
ATOM 195 C CD1 . LEU A 1 24  ? 2.200   -0.573  6.094   1.00 87.17 24  A 1 
ATOM 196 C CD2 . LEU A 1 24  ? 3.273   -1.798  4.229   1.00 86.88 24  A 1 
ATOM 197 N N   . LYS A 1 25  ? -1.366  -3.442  4.993   1.00 93.30 25  A 1 
ATOM 198 C CA  . LYS A 1 25  ? -2.601  -3.119  4.268   1.00 93.98 25  A 1 
ATOM 199 C C   . LYS A 1 25  ? -3.752  -2.836  5.219   1.00 94.15 25  A 1 
ATOM 200 O O   . LYS A 1 25  ? -4.447  -1.837  5.035   1.00 94.65 25  A 1 
ATOM 201 C CB  . LYS A 1 25  ? -2.985  -4.264  3.330   1.00 93.71 25  A 1 
ATOM 202 C CG  . LYS A 1 25  ? -2.038  -4.399  2.136   1.00 92.66 25  A 1 
ATOM 203 C CD  . LYS A 1 25  ? -2.471  -5.616  1.328   1.00 90.74 25  A 1 
ATOM 204 C CE  . LYS A 1 25  ? -1.420  -6.000  0.304   1.00 85.43 25  A 1 
ATOM 205 N NZ  . LYS A 1 25  ? -1.974  -7.013  -0.623  1.00 80.57 25  A 1 
ATOM 206 N N   . GLN A 1 26  ? -3.917  -3.651  6.262   1.00 94.05 26  A 1 
ATOM 207 C CA  . GLN A 1 26  ? -4.941  -3.428  7.280   1.00 93.50 26  A 1 
ATOM 208 C C   . GLN A 1 26  ? -4.755  -2.067  7.966   1.00 93.47 26  A 1 
ATOM 209 O O   . GLN A 1 26  ? -5.697  -1.278  8.050   1.00 93.25 26  A 1 
ATOM 210 C CB  . GLN A 1 26  ? -4.915  -4.597  8.279   1.00 92.94 26  A 1 
ATOM 211 C CG  . GLN A 1 26  ? -6.011  -4.488  9.346   1.00 85.65 26  A 1 
ATOM 212 C CD  . GLN A 1 26  ? -7.431  -4.451  8.792   1.00 82.67 26  A 1 
ATOM 213 O OE1 . GLN A 1 26  ? -7.732  -4.899  7.696   1.00 76.92 26  A 1 
ATOM 214 N NE2 . GLN A 1 26  ? -8.362  -3.898  9.537   1.00 73.74 26  A 1 
ATOM 215 N N   . GLN A 1 27  ? -3.530  -1.735  8.364   1.00 94.19 27  A 1 
ATOM 216 C CA  . GLN A 1 27  ? -3.213  -0.432  8.949   1.00 93.32 27  A 1 
ATOM 217 C C   . GLN A 1 27  ? -3.495  0.740   8.002   1.00 93.60 27  A 1 
ATOM 218 O O   . GLN A 1 27  ? -3.905  1.811   8.462   1.00 93.02 27  A 1 
ATOM 219 C CB  . GLN A 1 27  ? -1.734  -0.398  9.335   1.00 92.73 27  A 1 
ATOM 220 C CG  . GLN A 1 27  ? -1.422  -1.204  10.597  1.00 87.03 27  A 1 
ATOM 221 C CD  . GLN A 1 27  ? 0.055   -1.095  10.923  1.00 82.77 27  A 1 
ATOM 222 O OE1 . GLN A 1 27  ? 0.578   -0.001  11.149  1.00 77.37 27  A 1 
ATOM 223 N NE2 . GLN A 1 27  ? 0.772   -2.189  10.953  1.00 72.49 27  A 1 
ATOM 224 N N   . ILE A 1 28  ? -3.267  0.572   6.703   1.00 93.32 28  A 1 
ATOM 225 C CA  . ILE A 1 28  ? -3.590  1.587   5.692   1.00 93.46 28  A 1 
ATOM 226 C C   . ILE A 1 28  ? -5.105  1.771   5.589   1.00 93.50 28  A 1 
ATOM 227 O O   . ILE A 1 28  ? -5.567  2.910   5.595   1.00 93.23 28  A 1 
ATOM 228 C CB  . ILE A 1 28  ? -2.960  1.224   4.331   1.00 93.28 28  A 1 
ATOM 229 C CG1 . ILE A 1 28  ? -1.426  1.362   4.403   1.00 92.34 28  A 1 
ATOM 230 C CG2 . ILE A 1 28  ? -3.505  2.121   3.202   1.00 92.23 28  A 1 
ATOM 231 C CD1 . ILE A 1 28  ? -0.707  0.648   3.259   1.00 89.69 28  A 1 
ATOM 232 N N   . LYS A 1 29  ? -5.886  0.684   5.554   1.00 94.73 29  A 1 
ATOM 233 C CA  . LYS A 1 29  ? -7.354  0.752   5.498   1.00 94.81 29  A 1 
ATOM 234 C C   . LYS A 1 29  ? -7.940  1.458   6.715   1.00 94.58 29  A 1 
ATOM 235 O O   . LYS A 1 29  ? -8.765  2.355   6.568   1.00 94.50 29  A 1 
ATOM 236 C CB  . LYS A 1 29  ? -7.939  -0.656  5.396   1.00 94.32 29  A 1 
ATOM 237 C CG  . LYS A 1 29  ? -7.616  -1.344  4.074   1.00 93.84 29  A 1 
ATOM 238 C CD  . LYS A 1 29  ? -8.153  -2.775  4.126   1.00 92.58 29  A 1 
ATOM 239 C CE  . LYS A 1 29  ? -7.786  -3.501  2.847   1.00 89.16 29  A 1 
ATOM 240 N NZ  . LYS A 1 29  ? -8.492  -4.795  2.745   1.00 86.30 29  A 1 
ATOM 241 N N   . GLU A 1 30  ? -7.469  1.114   7.915   1.00 94.12 30  A 1 
ATOM 242 C CA  . GLU A 1 30  ? -7.858  1.802   9.152   1.00 94.04 30  A 1 
ATOM 243 C C   . GLU A 1 30  ? -7.504  3.292   9.114   1.00 93.56 30  A 1 
ATOM 244 O O   . GLU A 1 30  ? -8.277  4.136   9.572   1.00 92.52 30  A 1 
ATOM 245 C CB  . GLU A 1 30  ? -7.124  1.167   10.334  1.00 93.67 30  A 1 
ATOM 246 C CG  . GLU A 1 30  ? -7.613  -0.245  10.674  1.00 90.29 30  A 1 
ATOM 247 C CD  . GLU A 1 30  ? -6.720  -0.924  11.723  1.00 87.28 30  A 1 
ATOM 248 O OE1 . GLU A 1 30  ? -6.985  -2.110  12.010  1.00 80.72 30  A 1 
ATOM 249 O OE2 . GLU A 1 30  ? -5.766  -0.269  12.217  1.00 80.63 30  A 1 
ATOM 250 N N   . LEU A 1 31  ? -6.339  3.623   8.561   1.00 94.11 31  A 1 
ATOM 251 C CA  . LEU A 1 31  ? -5.913  5.006   8.413   1.00 93.82 31  A 1 
ATOM 252 C C   . LEU A 1 31  ? -6.787  5.765   7.414   1.00 93.68 31  A 1 
ATOM 253 O O   . LEU A 1 31  ? -7.123  6.907   7.693   1.00 93.08 31  A 1 
ATOM 254 C CB  . LEU A 1 31  ? -4.434  5.051   8.012   1.00 93.27 31  A 1 
ATOM 255 C CG  . LEU A 1 31  ? -3.851  6.473   8.044   1.00 89.77 31  A 1 
ATOM 256 C CD1 . LEU A 1 31  ? -3.754  7.019   9.469   1.00 85.63 31  A 1 
ATOM 257 C CD2 . LEU A 1 31  ? -2.452  6.460   7.448   1.00 85.14 31  A 1 
ATOM 258 N N   . ILE A 1 32  ? -7.173  5.159   6.298   1.00 93.76 32  A 1 
ATOM 259 C CA  . ILE A 1 32  ? -8.093  5.761   5.319   1.00 93.02 32  A 1 
ATOM 260 C C   . ILE A 1 32  ? -9.422  6.104   5.998   1.00 92.62 32  A 1 
ATOM 261 O O   . ILE A 1 32  ? -9.857  7.251   5.936   1.00 91.68 32  A 1 
ATOM 262 C CB  . ILE A 1 32  ? -8.291  4.824   4.100   1.00 92.46 32  A 1 
ATOM 263 C CG1 . ILE A 1 32  ? -7.002  4.758   3.248   1.00 91.64 32  A 1 
ATOM 264 C CG2 . ILE A 1 32  ? -9.462  5.283   3.215   1.00 91.33 32  A 1 
ATOM 265 C CD1 . ILE A 1 32  ? -6.967  3.583   2.262   1.00 89.10 32  A 1 
ATOM 266 N N   . VAL A 1 33  ? -10.024 5.130   6.698   1.00 94.02 33  A 1 
ATOM 267 C CA  . VAL A 1 33  ? -11.306 5.331   7.392   1.00 93.95 33  A 1 
ATOM 268 C C   . VAL A 1 33  ? -11.205 6.430   8.447   1.00 93.47 33  A 1 
ATOM 269 O O   . VAL A 1 33  ? -12.053 7.315   8.491   1.00 92.47 33  A 1 
ATOM 270 C CB  . VAL A 1 33  ? -11.786 4.004   8.007   1.00 93.28 33  A 1 
ATOM 271 C CG1 . VAL A 1 33  ? -13.012 4.164   8.907   1.00 90.18 33  A 1 
ATOM 272 C CG2 . VAL A 1 33  ? -12.161 3.013   6.894   1.00 89.98 33  A 1 
ATOM 273 N N   . SER A 1 34  ? -10.154 6.409   9.271   1.00 94.40 34  A 1 
ATOM 274 C CA  . SER A 1 34  ? -9.993  7.379   10.362  1.00 94.09 34  A 1 
ATOM 275 C C   . SER A 1 34  ? -9.570  8.775   9.898   1.00 93.82 34  A 1 
ATOM 276 O O   . SER A 1 34  ? -10.000 9.762   10.486  1.00 92.66 34  A 1 
ATOM 277 C CB  . SER A 1 34  ? -9.009  6.859   11.413  1.00 93.48 34  A 1 
ATOM 278 O OG  . SER A 1 34  ? -7.738  6.571   10.856  1.00 83.49 34  A 1 
ATOM 279 N N   . ALA A 1 35  ? -8.722  8.878   8.879   1.00 93.56 35  A 1 
ATOM 280 C CA  . ALA A 1 35  ? -8.230  10.169  8.392   1.00 92.83 35  A 1 
ATOM 281 C C   . ALA A 1 35  ? -9.276  10.932  7.577   1.00 92.65 35  A 1 
ATOM 282 O O   . ALA A 1 35  ? -9.267  12.156  7.603   1.00 91.20 35  A 1 
ATOM 283 C CB  . ALA A 1 35  ? -6.959  9.946   7.564   1.00 92.07 35  A 1 
ATOM 284 N N   . LEU A 1 36  ? -10.150 10.202  6.876   1.00 92.19 36  A 1 
ATOM 285 C CA  . LEU A 1 36  ? -11.189 10.777  6.019   1.00 91.17 36  A 1 
ATOM 286 C C   . LEU A 1 36  ? -12.579 10.727  6.664   1.00 90.71 36  A 1 
ATOM 287 O O   . LEU A 1 36  ? -13.567 11.014  6.003   1.00 88.34 36  A 1 
ATOM 288 C CB  . LEU A 1 36  ? -11.157 10.075  4.655   1.00 90.39 36  A 1 
ATOM 289 C CG  . LEU A 1 36  ? -9.787  10.092  3.957   1.00 88.50 36  A 1 
ATOM 290 C CD1 . LEU A 1 36  ? -9.861  9.300   2.662   1.00 85.34 36  A 1 
ATOM 291 C CD2 . LEU A 1 36  ? -9.323  11.504  3.621   1.00 85.59 36  A 1 
ATOM 292 N N   . GLU A 1 37  ? -12.651 10.326  7.944   1.00 91.61 37  A 1 
ATOM 293 C CA  . GLU A 1 37  ? -13.893 10.261  8.723   1.00 91.37 37  A 1 
ATOM 294 C C   . GLU A 1 37  ? -15.016 9.470   8.017   1.00 90.90 37  A 1 
ATOM 295 O O   . GLU A 1 37  ? -16.187 9.838   8.032   1.00 88.26 37  A 1 
ATOM 296 C CB  . GLU A 1 37  ? -14.310 11.667  9.206   1.00 89.74 37  A 1 
ATOM 297 C CG  . GLU A 1 37  ? -13.215 12.357  10.052  1.00 85.12 37  A 1 
ATOM 298 C CD  . GLU A 1 37  ? -13.638 13.711  10.659  1.00 80.34 37  A 1 
ATOM 299 O OE1 . GLU A 1 37  ? -12.889 14.207  11.541  1.00 73.27 37  A 1 
ATOM 300 O OE2 . GLU A 1 37  ? -14.701 14.258  10.285  1.00 73.59 37  A 1 
ATOM 301 N N   . LEU A 1 38  ? -14.661 8.343   7.383   1.00 90.45 38  A 1 
ATOM 302 C CA  . LEU A 1 38  ? -15.598 7.502   6.629   1.00 89.49 38  A 1 
ATOM 303 C C   . LEU A 1 38  ? -16.432 6.630   7.583   1.00 89.02 38  A 1 
ATOM 304 O O   . LEU A 1 38  ? -16.152 5.447   7.774   1.00 86.38 38  A 1 
ATOM 305 C CB  . LEU A 1 38  ? -14.843 6.659   5.586   1.00 88.31 38  A 1 
ATOM 306 C CG  . LEU A 1 38  ? -14.023 7.448   4.552   1.00 86.74 38  A 1 
ATOM 307 C CD1 . LEU A 1 38  ? -13.305 6.471   3.618   1.00 84.08 38  A 1 
ATOM 308 C CD2 . LEU A 1 38  ? -14.883 8.379   3.699   1.00 83.88 38  A 1 
ATOM 309 N N   . GLU A 1 39  ? -17.474 7.199   8.187   1.00 88.59 39  A 1 
ATOM 310 C CA  . GLU A 1 39  ? -18.306 6.516   9.194   1.00 88.15 39  A 1 
ATOM 311 C C   . GLU A 1 39  ? -19.054 5.291   8.641   1.00 89.03 39  A 1 
ATOM 312 O O   . GLU A 1 39  ? -19.259 4.305   9.347   1.00 86.05 39  A 1 
ATOM 313 C CB  . GLU A 1 39  ? -19.307 7.506   9.813   1.00 85.36 39  A 1 
ATOM 314 C CG  . GLU A 1 39  ? -18.630 8.674   10.563  1.00 77.47 39  A 1 
ATOM 315 C CD  . GLU A 1 39  ? -19.615 9.555   11.360  1.00 70.55 39  A 1 
ATOM 316 O OE1 . GLU A 1 39  ? -19.141 10.317  12.229  1.00 63.73 39  A 1 
ATOM 317 O OE2 . GLU A 1 39  ? -20.846 9.445   11.141  1.00 62.80 39  A 1 
ATOM 318 N N   . ASP A 1 40  ? -19.424 5.323   7.359   1.00 89.10 40  A 1 
ATOM 319 C CA  . ASP A 1 40  ? -20.211 4.270   6.700   1.00 88.70 40  A 1 
ATOM 320 C C   . ASP A 1 40  ? -19.359 3.143   6.094   1.00 89.54 40  A 1 
ATOM 321 O O   . ASP A 1 40  ? -19.889 2.123   5.639   1.00 87.22 40  A 1 
ATOM 322 C CB  . ASP A 1 40  ? -21.097 4.910   5.625   1.00 85.60 40  A 1 
ATOM 323 C CG  . ASP A 1 40  ? -22.166 5.845   6.193   1.00 76.84 40  A 1 
ATOM 324 O OD1 . ASP A 1 40  ? -22.839 5.434   7.167   1.00 70.63 40  A 1 
ATOM 325 O OD2 . ASP A 1 40  ? -22.359 6.920   5.595   1.00 72.67 40  A 1 
ATOM 326 N N   . ILE A 1 41  ? -18.039 3.293   6.058   1.00 89.97 41  A 1 
ATOM 327 C CA  . ILE A 1 41  ? -17.126 2.348   5.413   1.00 90.59 41  A 1 
ATOM 328 C C   . ILE A 1 41  ? -16.259 1.678   6.472   1.00 91.89 41  A 1 
ATOM 329 O O   . ILE A 1 41  ? -15.499 2.320   7.190   1.00 91.21 41  A 1 
ATOM 330 C CB  . ILE A 1 41  ? -16.293 3.018   4.296   1.00 88.60 41  A 1 
ATOM 331 C CG1 . ILE A 1 41  ? -17.239 3.634   3.241   1.00 83.74 41  A 1 
ATOM 332 C CG2 . ILE A 1 41  ? -15.341 1.994   3.649   1.00 82.60 41  A 1 
ATOM 333 C CD1 . ILE A 1 41  ? -16.537 4.289   2.046   1.00 73.98 41  A 1 
ATOM 334 N N   . ARG A 1 42  ? -16.328 0.343   6.533   1.00 92.78 42  A 1 
ATOM 335 C CA  . ARG A 1 42  ? -15.423 -0.436  7.382   1.00 93.34 42  A 1 
ATOM 336 C C   . ARG A 1 42  ? -14.128 -0.750  6.636   1.00 93.77 42  A 1 
ATOM 337 O O   . ARG A 1 42  ? -14.191 -1.003  5.432   1.00 93.48 42  A 1 
ATOM 338 C CB  . ARG A 1 42  ? -16.107 -1.715  7.863   1.00 92.00 42  A 1 
ATOM 339 C CG  . ARG A 1 42  ? -17.349 -1.408  8.702   1.00 86.78 42  A 1 
ATOM 340 C CD  . ARG A 1 42  ? -17.908 -2.712  9.262   1.00 81.69 42  A 1 
ATOM 341 N NE  . ARG A 1 42  ? -19.127 -2.468  10.038  1.00 72.11 42  A 1 
ATOM 342 C CZ  . ARG A 1 42  ? -19.762 -3.362  10.770  1.00 64.11 42  A 1 
ATOM 343 N NH1 . ARG A 1 42  ? -19.336 -4.596  10.859  1.00 58.89 42  A 1 
ATOM 344 N NH2 . ARG A 1 42  ? -20.842 -3.024  11.419  1.00 56.04 42  A 1 
ATOM 345 N N   . PRO A 1 43  ? -12.982 -0.828  7.342   1.00 92.62 43  A 1 
ATOM 346 C CA  . PRO A 1 43  ? -11.712 -1.215  6.727   1.00 93.15 43  A 1 
ATOM 347 C C   . PRO A 1 43  ? -11.795 -2.520  5.932   1.00 93.48 43  A 1 
ATOM 348 O O   . PRO A 1 43  ? -11.211 -2.623  4.855   1.00 92.66 43  A 1 
ATOM 349 C CB  . PRO A 1 43  ? -10.725 -1.341  7.893   1.00 92.13 43  A 1 
ATOM 350 C CG  . PRO A 1 43  ? -11.282 -0.391  8.943   1.00 89.61 43  A 1 
ATOM 351 C CD  . PRO A 1 43  ? -12.789 -0.504  8.753   1.00 92.40 43  A 1 
ATOM 352 N N   . GLU A 1 44  ? -12.582 -3.504  6.411   1.00 93.32 44  A 1 
ATOM 353 C CA  . GLU A 1 44  ? -12.739 -4.801  5.746   1.00 92.24 44  A 1 
ATOM 354 C C   . GLU A 1 44  ? -13.468 -4.709  4.398   1.00 91.98 44  A 1 
ATOM 355 O O   . GLU A 1 44  ? -13.306 -5.590  3.551   1.00 90.55 44  A 1 
ATOM 356 C CB  . GLU A 1 44  ? -13.497 -5.802  6.639   1.00 91.36 44  A 1 
ATOM 357 C CG  . GLU A 1 44  ? -12.973 -5.935  8.082   1.00 84.01 44  A 1 
ATOM 358 C CD  . GLU A 1 44  ? -13.510 -4.861  9.043   1.00 76.75 44  A 1 
ATOM 359 O OE1 . GLU A 1 44  ? -12.953 -4.719  10.147  1.00 69.78 44  A 1 
ATOM 360 O OE2 . GLU A 1 44  ? -14.498 -4.182  8.675   1.00 69.43 44  A 1 
ATOM 361 N N   . ASN A 1 45  ? -14.255 -3.660  4.180   1.00 92.76 45  A 1 
ATOM 362 C CA  . ASN A 1 45  ? -14.984 -3.440  2.931   1.00 91.52 45  A 1 
ATOM 363 C C   . ASN A 1 45  ? -14.127 -2.756  1.856   1.00 91.73 45  A 1 
ATOM 364 O O   . ASN A 1 45  ? -14.564 -2.633  0.711   1.00 90.01 45  A 1 
ATOM 365 C CB  . ASN A 1 45  ? -16.248 -2.615  3.218   1.00 89.90 45  A 1 
ATOM 366 C CG  . ASN A 1 45  ? -17.267 -3.289  4.119   1.00 83.56 45  A 1 
ATOM 367 O OD1 . ASN A 1 45  ? -17.266 -4.472  4.398   1.00 75.59 45  A 1 
ATOM 368 N ND2 . ASN A 1 45  ? -18.224 -2.529  4.599   1.00 75.97 45  A 1 
ATOM 369 N N   . ILE A 1 46  ? -12.934 -2.293  2.207   1.00 90.59 46  A 1 
ATOM 370 C CA  . ILE A 1 46  ? -12.003 -1.693  1.256   1.00 91.97 46  A 1 
ATOM 371 C C   . ILE A 1 46  ? -11.216 -2.824  0.589   1.00 92.21 46  A 1 
ATOM 372 O O   . ILE A 1 46  ? -10.411 -3.502  1.230   1.00 91.96 46  A 1 
ATOM 373 C CB  . ILE A 1 46  ? -11.093 -0.646  1.936   1.00 92.17 46  A 1 
ATOM 374 C CG1 . ILE A 1 46  ? -11.944 0.433   2.646   1.00 91.41 46  A 1 
ATOM 375 C CG2 . ILE A 1 46  ? -10.158 -0.021  0.890   1.00 91.20 46  A 1 
ATOM 376 C CD1 . ILE A 1 46  ? -11.128 1.507   3.380   1.00 88.77 46  A 1 
ATOM 377 N N   . GLU A 1 47  ? -11.434 -3.037  -0.700  1.00 92.70 47  A 1 
ATOM 378 C CA  . GLU A 1 47  ? -10.668 -4.019  -1.474  1.00 92.69 47  A 1 
ATOM 379 C C   . GLU A 1 47  ? -9.240  -3.524  -1.727  1.00 93.03 47  A 1 
ATOM 380 O O   . GLU A 1 47  ? -9.030  -2.380  -2.126  1.00 92.40 47  A 1 
ATOM 381 C CB  . GLU A 1 47  ? -11.362 -4.325  -2.807  1.00 91.40 47  A 1 
ATOM 382 C CG  . GLU A 1 47  ? -12.728 -5.004  -2.642  1.00 82.54 47  A 1 
ATOM 383 C CD  . GLU A 1 47  ? -13.382 -5.367  -3.988  1.00 77.08 47  A 1 
ATOM 384 O OE1 . GLU A 1 47  ? -14.483 -5.958  -3.947  1.00 68.95 47  A 1 
ATOM 385 O OE2 . GLU A 1 47  ? -12.795 -5.066  -5.050  1.00 69.15 47  A 1 
ATOM 386 N N   . ASP A 1 48  ? -8.251  -4.400  -1.541  1.00 92.79 48  A 1 
ATOM 387 C CA  . ASP A 1 48  ? -6.826  -4.048  -1.633  1.00 93.38 48  A 1 
ATOM 388 C C   . ASP A 1 48  ? -6.432  -3.476  -2.997  1.00 93.41 48  A 1 
ATOM 389 O O   . ASP A 1 48  ? -5.711  -2.478  -3.079  1.00 92.07 48  A 1 
ATOM 390 C CB  . ASP A 1 48  ? -5.971  -5.294  -1.343  1.00 92.45 48  A 1 
ATOM 391 C CG  . ASP A 1 48  ? -6.050  -5.815  0.090   1.00 91.75 48  A 1 
ATOM 392 O OD1 . ASP A 1 48  ? -6.643  -5.136  0.946   1.00 88.11 48  A 1 
ATOM 393 O OD2 . ASP A 1 48  ? -5.497  -6.903  0.347   1.00 87.98 48  A 1 
ATOM 394 N N   . GLY A 1 49  ? -6.934  -4.095  -4.077  1.00 93.22 49  A 1 
ATOM 395 C CA  . GLY A 1 49  ? -6.647  -3.695  -5.456  1.00 92.49 49  A 1 
ATOM 396 C C   . GLY A 1 49  ? -7.631  -2.684  -6.049  1.00 92.35 49  A 1 
ATOM 397 O O   . GLY A 1 49  ? -7.423  -2.224  -7.177  1.00 90.17 49  A 1 
ATOM 398 N N   . ALA A 1 50  ? -8.706  -2.340  -5.335  1.00 90.68 50  A 1 
ATOM 399 C CA  . ALA A 1 50  ? -9.698  -1.399  -5.841  1.00 89.80 50  A 1 
ATOM 400 C C   . ALA A 1 50  ? -9.154  0.041   -5.830  1.00 90.21 50  A 1 
ATOM 401 O O   . ALA A 1 50  ? -8.358  0.410   -4.958  1.00 89.12 50  A 1 
ATOM 402 C CB  . ALA A 1 50  ? -11.001 -1.523  -5.046  1.00 87.95 50  A 1 
ATOM 403 N N   . PRO A 1 51  ? -9.583  0.884   -6.781  1.00 88.73 51  A 1 
ATOM 404 C CA  . PRO A 1 51  ? -9.187  2.284   -6.793  1.00 88.02 51  A 1 
ATOM 405 C C   . PRO A 1 51  ? -9.710  3.002   -5.541  1.00 88.30 51  A 1 
ATOM 406 O O   . PRO A 1 51  ? -10.892 2.920   -5.212  1.00 86.84 51  A 1 
ATOM 407 C CB  . PRO A 1 51  ? -9.758  2.857   -8.091  1.00 85.63 51  A 1 
ATOM 408 C CG  . PRO A 1 51  ? -10.944 1.949   -8.401  1.00 81.94 51  A 1 
ATOM 409 C CD  . PRO A 1 51  ? -10.499 0.595   -7.867  1.00 85.75 51  A 1 
ATOM 410 N N   . ILE A 1 52  ? -8.837  3.736   -4.857  1.00 87.71 52  A 1 
ATOM 411 C CA  . ILE A 1 52  ? -9.201  4.539   -3.682  1.00 87.41 52  A 1 
ATOM 412 C C   . ILE A 1 52  ? -9.924  5.819   -4.125  1.00 85.75 52  A 1 
ATOM 413 O O   . ILE A 1 52  ? -10.900 6.234   -3.509  1.00 82.86 52  A 1 
ATOM 414 C CB  . ILE A 1 52  ? -7.938  4.838   -2.837  1.00 86.97 52  A 1 
ATOM 415 C CG1 . ILE A 1 52  ? -7.318  3.524   -2.307  1.00 83.15 52  A 1 
ATOM 416 C CG2 . ILE A 1 52  ? -8.260  5.772   -1.661  1.00 81.97 52  A 1 
ATOM 417 C CD1 . ILE A 1 52  ? -5.942  3.711   -1.658  1.00 79.31 52  A 1 
ATOM 418 N N   . PHE A 1 53  ? -9.481  6.423   -5.227  1.00 84.17 53  A 1 
ATOM 419 C CA  . PHE A 1 53  ? -10.015 7.693   -5.714  1.00 81.22 53  A 1 
ATOM 420 C C   . PHE A 1 53  ? -11.016 7.519   -6.859  1.00 80.19 53  A 1 
ATOM 421 O O   . PHE A 1 53  ? -10.952 6.565   -7.637  1.00 75.58 53  A 1 
ATOM 422 C CB  . PHE A 1 53  ? -8.861  8.632   -6.099  1.00 78.63 53  A 1 
ATOM 423 C CG  . PHE A 1 53  ? -7.964  8.950   -4.920  1.00 74.65 53  A 1 
ATOM 424 C CD1 . PHE A 1 53  ? -8.403  9.839   -3.926  1.00 70.81 53  A 1 
ATOM 425 C CD2 . PHE A 1 53  ? -6.742  8.276   -4.764  1.00 69.73 53  A 1 
ATOM 426 C CE1 . PHE A 1 53  ? -7.645  10.024  -2.760  1.00 66.59 53  A 1 
ATOM 427 C CE2 . PHE A 1 53  ? -5.981  8.459   -3.596  1.00 66.28 53  A 1 
ATOM 428 C CZ  . PHE A 1 53  ? -6.442  9.322   -2.588  1.00 66.28 53  A 1 
ATOM 429 N N   . GLY A 1 54  ? -11.915 8.480   -7.002  1.00 78.91 54  A 1 
ATOM 430 C CA  . GLY A 1 54  ? -12.887 8.535   -8.092  1.00 77.92 54  A 1 
ATOM 431 C C   . GLY A 1 54  ? -13.891 7.378   -8.052  1.00 79.43 54  A 1 
ATOM 432 O O   . GLY A 1 54  ? -14.787 7.365   -7.227  1.00 74.97 54  A 1 
ATOM 433 N N   . ALA A 1 55  ? -13.752 6.399   -8.954  1.00 76.89 55  A 1 
ATOM 434 C CA  . ALA A 1 55  ? -14.731 5.321   -9.121  1.00 76.36 55  A 1 
ATOM 435 C C   . ALA A 1 55  ? -14.737 4.266   -7.992  1.00 76.00 55  A 1 
ATOM 436 O O   . ALA A 1 55  ? -15.649 3.444   -7.959  1.00 69.53 55  A 1 
ATOM 437 C CB  . ALA A 1 55  ? -14.489 4.663   -10.489 1.00 74.28 55  A 1 
ATOM 438 N N   . GLY A 1 56  ? -13.733 4.264   -7.107  1.00 76.64 56  A 1 
ATOM 439 C CA  . GLY A 1 56  ? -13.644 3.333   -5.979  1.00 76.50 56  A 1 
ATOM 440 C C   . GLY A 1 56  ? -14.397 3.842   -4.755  1.00 79.34 56  A 1 
ATOM 441 O O   . GLY A 1 56  ? -15.614 3.710   -4.683  1.00 74.97 56  A 1 
ATOM 442 N N   . LEU A 1 57  ? -13.687 4.462   -3.810  1.00 78.80 57  A 1 
ATOM 443 C CA  . LEU A 1 57  ? -14.284 5.022   -2.591  1.00 80.76 57  A 1 
ATOM 444 C C   . LEU A 1 57  ? -14.938 6.398   -2.808  1.00 81.02 57  A 1 
ATOM 445 O O   . LEU A 1 57  ? -15.485 6.967   -1.870  1.00 77.34 57  A 1 
ATOM 446 C CB  . LEU A 1 57  ? -13.233 5.075   -1.469  1.00 80.79 57  A 1 
ATOM 447 C CG  . LEU A 1 57  ? -12.662 3.715   -1.039  1.00 79.48 57  A 1 
ATOM 448 C CD1 . LEU A 1 57  ? -11.614 3.932   0.056   1.00 77.25 57  A 1 
ATOM 449 C CD2 . LEU A 1 57  ? -13.732 2.773   -0.496  1.00 77.37 57  A 1 
ATOM 450 N N   . GLY A 1 58  ? -14.880 6.937   -4.024  1.00 78.27 58  A 1 
ATOM 451 C CA  . GLY A 1 58  ? -15.459 8.242   -4.349  1.00 78.12 58  A 1 
ATOM 452 C C   . GLY A 1 58  ? -14.629 9.440   -3.878  1.00 80.41 58  A 1 
ATOM 453 O O   . GLY A 1 58  ? -15.100 10.566  -4.001  1.00 77.60 58  A 1 
ATOM 454 N N   . LEU A 1 59  ? -13.409 9.200   -3.388  1.00 79.83 59  A 1 
ATOM 455 C CA  . LEU A 1 59  ? -12.545 10.226  -2.813  1.00 80.88 59  A 1 
ATOM 456 C C   . LEU A 1 59  ? -12.024 11.195  -3.878  1.00 81.02 59  A 1 
ATOM 457 O O   . LEU A 1 59  ? -11.748 10.815  -5.024  1.00 79.33 59  A 1 
ATOM 458 C CB  . LEU A 1 59  ? -11.388 9.569   -2.046  1.00 80.82 59  A 1 
ATOM 459 C CG  . LEU A 1 59  ? -11.805 8.549   -0.980  1.00 79.29 59  A 1 
ATOM 460 C CD1 . LEU A 1 59  ? -10.556 7.948   -0.332  1.00 76.30 59  A 1 
ATOM 461 C CD2 . LEU A 1 59  ? -12.676 9.157   0.110   1.00 76.35 59  A 1 
ATOM 462 N N   . ASP A 1 60  ? -11.862 12.449  -3.483  1.00 81.57 60  A 1 
ATOM 463 C CA  . ASP A 1 60  ? -11.420 13.525  -4.360  1.00 82.44 60  A 1 
ATOM 464 C C   . ASP A 1 60  ? -9.957  13.957  -4.113  1.00 83.03 60  A 1 
ATOM 465 O O   . ASP A 1 60  ? -9.153  13.266  -3.468  1.00 82.07 60  A 1 
ATOM 466 C CB  . ASP A 1 60  ? -12.476 14.653  -4.340  1.00 80.45 60  A 1 
ATOM 467 C CG  . ASP A 1 60  ? -12.452 15.609  -3.147  1.00 78.13 60  A 1 
ATOM 468 O OD1 . ASP A 1 60  ? -11.436 15.634  -2.432  1.00 73.44 60  A 1 
ATOM 469 O OD2 . ASP A 1 60  ? -13.333 16.500  -3.121  1.00 74.45 60  A 1 
ATOM 470 N N   . SER A 1 61  ? -9.556  15.071  -4.697  1.00 82.35 61  A 1 
ATOM 471 C CA  . SER A 1 61  ? -8.186  15.577  -4.563  1.00 82.10 61  A 1 
ATOM 472 C C   . SER A 1 61  ? -7.884  16.181  -3.188  1.00 83.24 61  A 1 
ATOM 473 O O   . SER A 1 61  ? -6.710  16.280  -2.833  1.00 82.31 61  A 1 
ATOM 474 C CB  . SER A 1 61  ? -7.910  16.628  -5.635  1.00 79.17 61  A 1 
ATOM 475 O OG  . SER A 1 61  ? -8.065  16.067  -6.931  1.00 69.03 61  A 1 
ATOM 476 N N   . ILE A 1 62  ? -8.909  16.607  -2.444  1.00 85.49 62  A 1 
ATOM 477 C CA  . ILE A 1 62  ? -8.770  17.123  -1.074  1.00 86.80 62  A 1 
ATOM 478 C C   . ILE A 1 62  ? -8.536  15.946  -0.134  1.00 87.14 62  A 1 
ATOM 479 O O   . ILE A 1 62  ? -7.537  15.940  0.586   1.00 86.47 62  A 1 
ATOM 480 C CB  . ILE A 1 62  ? -9.992  17.982  -0.666  1.00 86.32 62  A 1 
ATOM 481 C CG1 . ILE A 1 62  ? -10.130 19.193  -1.619  1.00 80.76 62  A 1 
ATOM 482 C CG2 . ILE A 1 62  ? -9.850  18.444  0.793   1.00 78.18 62  A 1 
ATOM 483 C CD1 . ILE A 1 62  ? -11.389 20.039  -1.388  1.00 70.21 62  A 1 
ATOM 484 N N   . ASP A 1 63  ? -9.346  14.887  -0.260  1.00 86.92 63  A 1 
ATOM 485 C CA  . ASP A 1 63  ? -9.185  13.642  0.491   1.00 87.67 63  A 1 
ATOM 486 C C   . ASP A 1 63  ? -7.794  13.034  0.264   1.00 88.20 63  A 1 
ATOM 487 O O   . ASP A 1 63  ? -7.128  12.566  1.188   1.00 87.78 63  A 1 
ATOM 488 C CB  . ASP A 1 63  ? -10.241 12.627  0.032   1.00 87.07 63  A 1 
ATOM 489 C CG  . ASP A 1 63  ? -11.681 13.110  0.175   1.00 86.14 63  A 1 
ATOM 490 O OD1 . ASP A 1 63  ? -11.989 13.757  1.187   1.00 83.09 63  A 1 
ATOM 491 O OD2 . ASP A 1 63  ? -12.456 12.824  -0.767  1.00 82.56 63  A 1 
ATOM 492 N N   . ALA A 1 64  ? -7.277  13.104  -0.963  1.00 86.76 64  A 1 
ATOM 493 C CA  . ALA A 1 64  ? -5.924  12.662  -1.287  1.00 85.85 64  A 1 
ATOM 494 C C   . ALA A 1 64  ? -4.842  13.430  -0.517  1.00 86.86 64  A 1 
ATOM 495 O O   . ALA A 1 64  ? -3.817  12.850  -0.135  1.00 86.32 64  A 1 
ATOM 496 C CB  . ALA A 1 64  ? -5.695  12.811  -2.800  1.00 83.63 64  A 1 
ATOM 497 N N   . LEU A 1 65  ? -5.040  14.728  -0.300  1.00 86.03 65  A 1 
ATOM 498 C CA  . LEU A 1 65  ? -4.114  15.557  0.463   1.00 86.52 65  A 1 
ATOM 499 C C   . LEU A 1 65  ? -4.161  15.203  1.953   1.00 87.86 65  A 1 
ATOM 500 O O   . LEU A 1 65  ? -3.106  15.040  2.567   1.00 87.86 65  A 1 
ATOM 501 C CB  . LEU A 1 65  ? -4.431  17.040  0.204   1.00 84.77 65  A 1 
ATOM 502 C CG  . LEU A 1 65  ? -3.494  18.020  0.932   1.00 75.94 65  A 1 
ATOM 503 C CD1 . LEU A 1 65  ? -2.060  17.933  0.409   1.00 71.85 65  A 1 
ATOM 504 C CD2 . LEU A 1 65  ? -3.991  19.449  0.731   1.00 70.44 65  A 1 
ATOM 505 N N   . GLU A 1 66  ? -5.360  15.040  2.518   1.00 89.44 66  A 1 
ATOM 506 C CA  . GLU A 1 66  ? -5.560  14.665  3.921   1.00 90.67 66  A 1 
ATOM 507 C C   . GLU A 1 66  ? -4.969  13.289  4.218   1.00 91.23 66  A 1 
ATOM 508 O O   . GLU A 1 66  ? -4.157  13.143  5.140   1.00 90.51 66  A 1 
ATOM 509 C CB  . GLU A 1 66  ? -7.052  14.701  4.270   1.00 90.18 66  A 1 
ATOM 510 C CG  . GLU A 1 66  ? -7.588  16.138  4.201   1.00 83.24 66  A 1 
ATOM 511 C CD  . GLU A 1 66  ? -9.021  16.290  4.722   1.00 80.57 66  A 1 
ATOM 512 O OE1 . GLU A 1 66  ? -9.454  17.466  4.765   1.00 71.45 66  A 1 
ATOM 513 O OE2 . GLU A 1 66  ? -9.612  15.272  5.121   1.00 71.95 66  A 1 
ATOM 514 N N   . LEU A 1 67  ? -5.257  12.316  3.362   1.00 90.53 67  A 1 
ATOM 515 C CA  . LEU A 1 67  ? -4.668  10.987  3.442   1.00 90.62 67  A 1 
ATOM 516 C C   . LEU A 1 67  ? -3.141  11.040  3.319   1.00 90.69 67  A 1 
ATOM 517 O O   . LEU A 1 67  ? -2.433  10.384  4.079   1.00 90.16 67  A 1 
ATOM 518 C CB  . LEU A 1 67  ? -5.306  10.097  2.362   1.00 90.14 67  A 1 
ATOM 519 C CG  . LEU A 1 67  ? -4.796  8.647   2.382   1.00 88.40 67  A 1 
ATOM 520 C CD1 . LEU A 1 67  ? -5.063  7.954   3.720   1.00 86.93 67  A 1 
ATOM 521 C CD2 . LEU A 1 67  ? -5.468  7.838   1.278   1.00 86.61 67  A 1 
ATOM 522 N N   . GLY A 1 68  ? -2.598  11.854  2.424   1.00 90.15 68  A 1 
ATOM 523 C CA  . GLY A 1 68  ? -1.154  12.051  2.279   1.00 89.57 68  A 1 
ATOM 524 C C   . GLY A 1 68  ? -0.489  12.595  3.546   1.00 90.46 68  A 1 
ATOM 525 O O   . GLY A 1 68  ? 0.597   12.143  3.926   1.00 90.07 68  A 1 
ATOM 526 N N   . VAL A 1 69  ? -1.143  13.525  4.249   1.00 91.43 69  A 1 
ATOM 527 C CA  . VAL A 1 69  ? -0.671  14.045  5.543   1.00 91.97 69  A 1 
ATOM 528 C C   . VAL A 1 69  ? -0.722  12.962  6.623   1.00 92.54 69  A 1 
ATOM 529 O O   . VAL A 1 69  ? 0.246   12.807  7.376   1.00 92.21 69  A 1 
ATOM 530 C CB  . VAL A 1 69  ? -1.475  15.293  5.958   1.00 91.35 69  A 1 
ATOM 531 C CG1 . VAL A 1 69  ? -1.134  15.759  7.382   1.00 88.44 69  A 1 
ATOM 532 C CG2 . VAL A 1 69  ? -1.172  16.469  5.023   1.00 88.42 69  A 1 
ATOM 533 N N   . ALA A 1 70  ? -1.805  12.183  6.682   1.00 92.81 70  A 1 
ATOM 534 C CA  . ALA A 1 70  ? -1.961  11.090  7.639   1.00 93.13 70  A 1 
ATOM 535 C C   . ALA A 1 70  ? -0.911  9.986   7.427   1.00 93.07 70  A 1 
ATOM 536 O O   . ALA A 1 70  ? -0.237  9.575   8.378   1.00 92.48 70  A 1 
ATOM 537 C CB  . ALA A 1 70  ? -3.394  10.563  7.529   1.00 93.48 70  A 1 
ATOM 538 N N   . LEU A 1 71  ? -0.685  9.573   6.181   1.00 91.55 71  A 1 
ATOM 539 C CA  . LEU A 1 71  ? 0.345   8.604   5.800   1.00 91.34 71  A 1 
ATOM 540 C C   . LEU A 1 71  ? 1.749   9.099   6.157   1.00 91.38 71  A 1 
ATOM 541 O O   . LEU A 1 71  ? 2.544   8.354   6.732   1.00 90.54 71  A 1 
ATOM 542 C CB  . LEU A 1 71  ? 0.252   8.336   4.288   1.00 90.79 71  A 1 
ATOM 543 C CG  . LEU A 1 71  ? -0.959  7.491   3.865   1.00 89.27 71  A 1 
ATOM 544 C CD1 . LEU A 1 71  ? -1.124  7.571   2.352   1.00 88.00 71  A 1 
ATOM 545 C CD2 . LEU A 1 71  ? -0.792  6.019   4.240   1.00 88.07 71  A 1 
ATOM 546 N N   . LYS A 1 72  ? 2.047   10.366  5.901   1.00 90.97 72  A 1 
ATOM 547 C CA  . LYS A 1 72  ? 3.324   10.967  6.297   1.00 90.52 72  A 1 
ATOM 548 C C   . LYS A 1 72  ? 3.518   10.938  7.812   1.00 91.11 72  A 1 
ATOM 549 O O   . LYS A 1 72  ? 4.616   10.641  8.276   1.00 90.54 72  A 1 
ATOM 550 C CB  . LYS A 1 72  ? 3.398   12.398  5.759   1.00 88.63 72  A 1 
ATOM 551 C CG  . LYS A 1 72  ? 4.755   13.040  6.077   1.00 82.42 72  A 1 
ATOM 552 C CD  . LYS A 1 72  ? 4.772   14.491  5.607   1.00 78.09 72  A 1 
ATOM 553 C CE  . LYS A 1 72  ? 6.079   15.136  6.061   1.00 69.52 72  A 1 
ATOM 554 N NZ  . LYS A 1 72  ? 6.036   16.600  5.848   1.00 63.43 72  A 1 
ATOM 555 N N   . LYS A 1 73  ? 2.482   11.250  8.581   1.00 91.50 73  A 1 
ATOM 556 C CA  . LYS A 1 73  ? 2.545   11.251  10.049  1.00 91.72 73  A 1 
ATOM 557 C C   . LYS A 1 73  ? 2.748   9.848   10.618  1.00 91.71 73  A 1 
ATOM 558 O O   . LYS A 1 73  ? 3.495   9.698   11.578  1.00 90.58 73  A 1 
ATOM 559 C CB  . LYS A 1 73  ? 1.272   11.913  10.594  1.00 91.67 73  A 1 
ATOM 560 C CG  . LYS A 1 73  ? 1.306   12.086  12.121  1.00 83.90 73  A 1 
ATOM 561 C CD  . LYS A 1 73  ? 0.012   12.754  12.597  1.00 80.97 73  A 1 
ATOM 562 C CE  . LYS A 1 73  ? -0.005  12.884  14.122  1.00 73.25 73  A 1 
ATOM 563 N NZ  . LYS A 1 73  ? -1.297  13.443  14.597  1.00 66.89 73  A 1 
ATOM 564 N N   . ARG A 1 74  ? 2.076   8.834   10.048  1.00 91.67 74  A 1 
ATOM 565 C CA  . ARG A 1 74  ? 2.103   7.459   10.565  1.00 91.78 74  A 1 
ATOM 566 C C   . ARG A 1 74  ? 3.306   6.655   10.086  1.00 91.46 74  A 1 
ATOM 567 O O   . ARG A 1 74  ? 3.914   5.960   10.890  1.00 89.72 74  A 1 
ATOM 568 C CB  . ARG A 1 74  ? 0.773   6.772   10.223  1.00 91.55 74  A 1 
ATOM 569 C CG  . ARG A 1 74  ? 0.629   5.398   10.905  1.00 85.98 74  A 1 
ATOM 570 C CD  . ARG A 1 74  ? -0.817  4.911   10.831  1.00 82.16 74  A 1 
ATOM 571 N NE  . ARG A 1 74  ? -1.018  3.602   11.485  1.00 75.69 74  A 1 
ATOM 572 C CZ  . ARG A 1 74  ? -2.183  3.084   11.854  1.00 69.05 74  A 1 
ATOM 573 N NH1 . ARG A 1 74  ? -3.310  3.713   11.711  1.00 64.16 74  A 1 
ATOM 574 N NH2 . ARG A 1 74  ? -2.244  1.896   12.371  1.00 62.64 74  A 1 
ATOM 575 N N   . PHE A 1 75  ? 3.652   6.763   8.816   1.00 90.98 75  A 1 
ATOM 576 C CA  . PHE A 1 75  ? 4.691   5.943   8.178   1.00 90.11 75  A 1 
ATOM 577 C C   . PHE A 1 75  ? 5.965   6.725   7.821   1.00 88.68 75  A 1 
ATOM 578 O O   . PHE A 1 75  ? 6.928   6.146   7.336   1.00 85.68 75  A 1 
ATOM 579 C CB  . PHE A 1 75  ? 4.087   5.241   6.955   1.00 90.86 75  A 1 
ATOM 580 C CG  . PHE A 1 75  ? 2.875   4.380   7.263   1.00 91.46 75  A 1 
ATOM 581 C CD1 . PHE A 1 75  ? 3.034   3.156   7.940   1.00 89.71 75  A 1 
ATOM 582 C CD2 . PHE A 1 75  ? 1.591   4.792   6.869   1.00 90.66 75  A 1 
ATOM 583 C CE1 . PHE A 1 75  ? 1.920   2.345   8.210   1.00 89.98 75  A 1 
ATOM 584 C CE2 . PHE A 1 75  ? 0.474   3.980   7.138   1.00 90.47 75  A 1 
ATOM 585 C CZ  . PHE A 1 75  ? 0.639   2.754   7.803   1.00 90.98 75  A 1 
ATOM 586 N N   . GLY A 1 76  ? 5.995   8.042   8.042   1.00 90.49 76  A 1 
ATOM 587 C CA  . GLY A 1 76  ? 7.152   8.887   7.711   1.00 89.38 76  A 1 
ATOM 588 C C   . GLY A 1 76  ? 7.361   9.129   6.213   1.00 88.79 76  A 1 
ATOM 589 O O   . GLY A 1 76  ? 8.276   9.861   5.828   1.00 85.86 76  A 1 
ATOM 590 N N   . VAL A 1 77  ? 6.499   8.570   5.364   1.00 87.90 77  A 1 
ATOM 591 C CA  . VAL A 1 77  ? 6.626   8.639   3.907   1.00 87.25 77  A 1 
ATOM 592 C C   . VAL A 1 77  ? 6.073   9.962   3.382   1.00 86.11 77  A 1 
ATOM 593 O O   . VAL A 1 77  ? 4.948   10.354  3.683   1.00 83.68 77  A 1 
ATOM 594 C CB  . VAL A 1 77  ? 5.952   7.432   3.238   1.00 86.46 77  A 1 
ATOM 595 C CG1 . VAL A 1 77  ? 6.155   7.486   1.730   1.00 79.27 77  A 1 
ATOM 596 C CG2 . VAL A 1 77  ? 6.564   6.115   3.737   1.00 79.56 77  A 1 
ATOM 597 N N   . LYS A 1 78  ? 6.876   10.663  2.590   1.00 83.19 78  A 1 
ATOM 598 C CA  . LYS A 1 78  ? 6.476   11.937  1.982   1.00 81.33 78  A 1 
ATOM 599 C C   . LYS A 1 78  ? 5.913   11.704  0.584   1.00 80.43 78  A 1 
ATOM 600 O O   . LYS A 1 78  ? 6.653   11.383  -0.340  1.00 76.49 78  A 1 
ATOM 601 C CB  . LYS A 1 78  ? 7.659   12.913  1.973   1.00 78.08 78  A 1 
ATOM 602 C CG  . LYS A 1 78  ? 7.219   14.325  1.544   1.00 69.20 78  A 1 
ATOM 603 C CD  . LYS A 1 78  ? 8.416   15.285  1.512   1.00 66.28 78  A 1 
ATOM 604 C CE  . LYS A 1 78  ? 7.955   16.671  1.054   1.00 58.61 78  A 1 
ATOM 605 N NZ  . LYS A 1 78  ? 9.099   17.591  0.836   1.00 52.24 78  A 1 
ATOM 606 N N   . PHE A 1 79  ? 4.630   11.972  0.428   1.00 78.81 79  A 1 
ATOM 607 C CA  . PHE A 1 79  ? 3.976   12.014  -0.876  1.00 76.09 79  A 1 
ATOM 608 C C   . PHE A 1 79  ? 4.042   13.442  -1.429  1.00 73.81 79  A 1 
ATOM 609 O O   . PHE A 1 79  ? 3.670   14.398  -0.752  1.00 68.83 79  A 1 
ATOM 610 C CB  . PHE A 1 79  ? 2.553   11.485  -0.732  1.00 76.53 79  A 1 
ATOM 611 C CG  . PHE A 1 79  ? 2.510   10.022  -0.325  1.00 75.72 79  A 1 
ATOM 612 C CD1 . PHE A 1 79  ? 2.524   9.014   -1.303  1.00 73.19 79  A 1 
ATOM 613 C CD2 . PHE A 1 79  ? 2.482   9.667   1.038   1.00 73.37 79  A 1 
ATOM 614 C CE1 . PHE A 1 79  ? 2.486   7.663   -0.923  1.00 70.91 79  A 1 
ATOM 615 C CE2 . PHE A 1 79  ? 2.449   8.316   1.415   1.00 71.50 79  A 1 
ATOM 616 C CZ  . PHE A 1 79  ? 2.445   7.313   0.436   1.00 72.02 79  A 1 
ATOM 617 N N   . SER A 1 80  ? 4.562   13.592  -2.637  1.00 71.03 80  A 1 
ATOM 618 C CA  . SER A 1 80  ? 4.627   14.880  -3.334  1.00 68.18 80  A 1 
ATOM 619 C C   . SER A 1 80  ? 3.402   15.027  -4.229  1.00 67.96 80  A 1 
ATOM 620 O O   . SER A 1 80  ? 3.291   14.312  -5.218  1.00 63.95 80  A 1 
ATOM 621 C CB  . SER A 1 80  ? 5.912   14.976  -4.154  1.00 63.31 80  A 1 
ATOM 622 O OG  . SER A 1 80  ? 6.066   16.294  -4.637  1.00 55.28 80  A 1 
ATOM 623 N N   . ALA A 1 81  ? 2.488   15.930  -3.908  1.00 62.76 81  A 1 
ATOM 624 C CA  . ALA A 1 81  ? 1.195   16.097  -4.590  1.00 60.30 81  A 1 
ATOM 625 C C   . ALA A 1 81  ? 1.292   16.374  -6.109  1.00 61.59 81  A 1 
ATOM 626 O O   . ALA A 1 81  ? 0.305   16.239  -6.826  1.00 58.55 81  A 1 
ATOM 627 C CB  . ALA A 1 81  ? 0.437   17.214  -3.863  1.00 55.91 81  A 1 
ATOM 628 N N   . GLU A 1 82  ? 2.468   16.717  -6.618  1.00 57.23 82  A 1 
ATOM 629 C CA  . GLU A 1 82  ? 2.668   17.170  -8.005  1.00 58.54 82  A 1 
ATOM 630 C C   . GLU A 1 82  ? 3.179   16.087  -8.974  1.00 60.89 82  A 1 
ATOM 631 O O   . GLU A 1 82  ? 3.335   16.348  -10.167 1.00 56.89 82  A 1 
ATOM 632 C CB  . GLU A 1 82  ? 3.590   18.396  -7.993  1.00 54.34 82  A 1 
ATOM 633 C CG  . GLU A 1 82  ? 2.960   19.582  -7.245  1.00 47.22 82  A 1 
ATOM 634 C CD  . GLU A 1 82  ? 3.849   20.832  -7.300  1.00 43.43 82  A 1 
ATOM 635 O OE1 . GLU A 1 82  ? 3.296   21.925  -7.519  1.00 40.71 82  A 1 
ATOM 636 O OE2 . GLU A 1 82  ? 5.076   20.688  -7.091  1.00 39.25 82  A 1 
ATOM 637 N N   . GLY A 1 83  ? 3.431   14.856  -8.513  1.00 63.22 83  A 1 
ATOM 638 C CA  . GLY A 1 83  ? 3.986   13.791  -9.355  1.00 63.48 83  A 1 
ATOM 639 C C   . GLY A 1 83  ? 2.936   12.863  -9.973  1.00 66.80 83  A 1 
ATOM 640 O O   . GLY A 1 83  ? 2.050   12.371  -9.277  1.00 63.67 83  A 1 
ATOM 641 N N   . ALA A 1 84  ? 3.071   12.514  -11.257 1.00 64.64 84  A 1 
ATOM 642 C CA  . ALA A 1 84  ? 2.289   11.438  -11.886 1.00 66.51 84  A 1 
ATOM 643 C C   . ALA A 1 84  ? 2.467   10.084  -11.167 1.00 69.57 84  A 1 
ATOM 644 O O   . ALA A 1 84  ? 1.529   9.287   -11.100 1.00 65.89 84  A 1 
ATOM 645 C CB  . ALA A 1 84  ? 2.708   11.336  -13.357 1.00 63.61 84  A 1 
ATOM 646 N N   . ASP A 1 85  ? 3.641   9.865   -10.563 1.00 67.21 85  A 1 
ATOM 647 C CA  . ASP A 1 85  ? 3.938   8.684   -9.748  1.00 70.58 85  A 1 
ATOM 648 C C   . ASP A 1 85  ? 3.137   8.663   -8.445  1.00 74.71 85  A 1 
ATOM 649 O O   . ASP A 1 85  ? 2.731   7.595   -7.994  1.00 71.92 85  A 1 
ATOM 650 C CB  . ASP A 1 85  ? 5.443   8.624   -9.480  1.00 65.59 85  A 1 
ATOM 651 C CG  . ASP A 1 85  ? 6.231   8.501   -10.784 1.00 57.64 85  A 1 
ATOM 652 O OD1 . ASP A 1 85  ? 5.797   7.704   -11.655 1.00 52.93 85  A 1 
ATOM 653 O OD2 . ASP A 1 85  ? 7.203   9.265   -10.941 1.00 52.17 85  A 1 
ATOM 654 N N   . ASN A 1 86  ? 2.806   9.838   -7.883  1.00 72.21 86  A 1 
ATOM 655 C CA  . ASN A 1 86  ? 1.976   9.918   -6.691  1.00 73.49 86  A 1 
ATOM 656 C C   . ASN A 1 86  ? 0.576   9.351   -6.960  1.00 77.36 86  A 1 
ATOM 657 O O   . ASN A 1 86  ? 0.084   8.535   -6.190  1.00 76.19 86  A 1 
ATOM 658 C CB  . ASN A 1 86  ? 1.919   11.374  -6.214  1.00 68.71 86  A 1 
ATOM 659 C CG  . ASN A 1 86  ? 1.594   11.471  -4.740  1.00 61.67 86  A 1 
ATOM 660 O OD1 . ASN A 1 86  ? 2.081   10.712  -3.926  1.00 56.69 86  A 1 
ATOM 661 N ND2 . ASN A 1 86  ? 0.831   12.456  -4.339  1.00 55.37 86  A 1 
ATOM 662 N N   . LYS A 1 87  ? -0.035  9.667   -8.110  1.00 74.37 87  A 1 
ATOM 663 C CA  . LYS A 1 87  ? -1.330  9.095   -8.513  1.00 75.89 87  A 1 
ATOM 664 C C   . LYS A 1 87  ? -1.291  7.572   -8.628  1.00 78.89 87  A 1 
ATOM 665 O O   . LYS A 1 87  ? -2.288  6.922   -8.349  1.00 78.21 87  A 1 
ATOM 666 C CB  . LYS A 1 87  ? -1.810  9.692   -9.841  1.00 72.37 87  A 1 
ATOM 667 C CG  . LYS A 1 87  ? -2.120  11.186  -9.731  1.00 64.85 87  A 1 
ATOM 668 C CD  . LYS A 1 87  ? -2.730  11.705  -11.037 1.00 60.67 87  A 1 
ATOM 669 C CE  . LYS A 1 87  ? -3.066  13.185  -10.885 1.00 53.87 87  A 1 
ATOM 670 N NZ  . LYS A 1 87  ? -3.752  13.729  -12.081 1.00 47.34 87  A 1 
ATOM 671 N N   . ARG A 1 88  ? -0.164  7.001   -9.029  1.00 78.55 88  A 1 
ATOM 672 C CA  . ARG A 1 88  ? 0.019   5.544   -9.081  1.00 81.03 88  A 1 
ATOM 673 C C   . ARG A 1 88  ? 0.114   4.937   -7.688  1.00 82.35 88  A 1 
ATOM 674 O O   . ARG A 1 88  ? -0.509  3.915   -7.453  1.00 81.00 88  A 1 
ATOM 675 C CB  . ARG A 1 88  ? 1.261   5.181   -9.895  1.00 78.59 88  A 1 
ATOM 676 C CG  . ARG A 1 88  ? 1.100   5.514   -11.381 1.00 69.93 88  A 1 
ATOM 677 C CD  . ARG A 1 88  ? 2.411   5.189   -12.090 1.00 67.94 88  A 1 
ATOM 678 N NE  . ARG A 1 88  ? 2.288   5.311   -13.549 1.00 59.58 88  A 1 
ATOM 679 C CZ  . ARG A 1 88  ? 3.289   5.475   -14.387 1.00 51.32 88  A 1 
ATOM 680 N NH1 . ARG A 1 88  ? 4.522   5.615   -13.976 1.00 49.14 88  A 1 
ATOM 681 N NH2 . ARG A 1 88  ? 3.070   5.492   -15.675 1.00 43.49 88  A 1 
ATOM 682 N N   . HIS A 1 89  ? 0.836   5.584   -6.767  1.00 80.89 89  A 1 
ATOM 683 C CA  . HIS A 1 89  ? 0.959   5.103   -5.389  1.00 82.55 89  A 1 
ATOM 684 C C   . HIS A 1 89  ? -0.349  5.226   -4.599  1.00 84.35 89  A 1 
ATOM 685 O O   . HIS A 1 89  ? -0.641  4.364   -3.782  1.00 83.67 89  A 1 
ATOM 686 C CB  . HIS A 1 89  ? 2.104   5.843   -4.691  1.00 81.58 89  A 1 
ATOM 687 C CG  . HIS A 1 89  ? 3.433   5.642   -5.378  1.00 80.16 89  A 1 
ATOM 688 N ND1 . HIS A 1 89  ? 3.933   4.455   -5.868  1.00 73.50 89  A 1 
ATOM 689 C CD2 . HIS A 1 89  ? 4.353   6.610   -5.669  1.00 71.67 89  A 1 
ATOM 690 C CE1 . HIS A 1 89  ? 5.119   4.705   -6.440  1.00 71.86 89  A 1 
ATOM 691 N NE2 . HIS A 1 89  ? 5.416   6.012   -6.345  1.00 72.64 89  A 1 
ATOM 692 N N   . PHE A 1 90  ? -1.178  6.221   -4.907  1.00 82.55 90  A 1 
ATOM 693 C CA  . PHE A 1 90  ? -2.522  6.373   -4.341  1.00 83.12 90  A 1 
ATOM 694 C C   . PHE A 1 90  ? -3.612  5.590   -5.095  1.00 84.44 90  A 1 
ATOM 695 O O   . PHE A 1 90  ? -4.783  5.707   -4.752  1.00 82.95 90  A 1 
ATOM 696 C CB  . PHE A 1 90  ? -2.862  7.861   -4.268  1.00 81.42 90  A 1 
ATOM 697 C CG  . PHE A 1 90  ? -2.207  8.574   -3.104  1.00 78.44 90  A 1 
ATOM 698 C CD1 . PHE A 1 90  ? -2.766  8.468   -1.820  1.00 74.80 90  A 1 
ATOM 699 C CD2 . PHE A 1 90  ? -1.067  9.361   -3.301  1.00 73.82 90  A 1 
ATOM 700 C CE1 . PHE A 1 90  ? -2.190  9.154   -0.743  1.00 70.40 90  A 1 
ATOM 701 C CE2 . PHE A 1 90  ? -0.489  10.042  -2.220  1.00 70.11 90  A 1 
ATOM 702 C CZ  . PHE A 1 90  ? -1.055  9.945   -0.942  1.00 69.86 90  A 1 
ATOM 703 N N   . ALA A 1 91  ? -3.269  4.822   -6.123  1.00 85.37 91  A 1 
ATOM 704 C CA  . ALA A 1 91  ? -4.270  4.134   -6.937  1.00 86.38 91  A 1 
ATOM 705 C C   . ALA A 1 91  ? -5.074  3.099   -6.132  1.00 88.20 91  A 1 
ATOM 706 O O   . ALA A 1 91  ? -6.278  2.991   -6.336  1.00 87.06 91  A 1 
ATOM 707 C CB  . ALA A 1 91  ? -3.576  3.493   -8.138  1.00 84.21 91  A 1 
ATOM 708 N N   . SER A 1 92  ? -4.432  2.358   -5.229  1.00 90.26 92  A 1 
ATOM 709 C CA  . SER A 1 92  ? -5.037  1.300   -4.416  1.00 92.18 92  A 1 
ATOM 710 C C   . SER A 1 92  ? -4.285  1.106   -3.099  1.00 93.01 92  A 1 
ATOM 711 O O   . SER A 1 92  ? -3.166  1.606   -2.933  1.00 93.22 92  A 1 
ATOM 712 C CB  . SER A 1 92  ? -5.053  -0.011  -5.213  1.00 91.90 92  A 1 
ATOM 713 O OG  . SER A 1 92  ? -3.735  -0.455  -5.481  1.00 89.77 92  A 1 
ATOM 714 N N   . VAL A 1 93  ? -4.877  0.344   -2.167  1.00 93.24 93  A 1 
ATOM 715 C CA  . VAL A 1 93  ? -4.208  -0.064  -0.920  1.00 94.46 93  A 1 
ATOM 716 C C   . VAL A 1 93  ? -2.939  -0.867  -1.217  1.00 94.76 93  A 1 
ATOM 717 O O   . VAL A 1 93  ? -1.909  -0.621  -0.592  1.00 94.70 93  A 1 
ATOM 718 C CB  . VAL A 1 93  ? -5.169  -0.868  -0.026  1.00 94.27 93  A 1 
ATOM 719 C CG1 . VAL A 1 93  ? -4.493  -1.359  1.258   1.00 91.88 93  A 1 
ATOM 720 C CG2 . VAL A 1 93  ? -6.378  -0.019  0.382   1.00 91.95 93  A 1 
ATOM 721 N N   . ASP A 1 94  ? -2.970  -1.747  -2.212  1.00 94.49 94  A 1 
ATOM 722 C CA  . ASP A 1 94  ? -1.793  -2.498  -2.666  1.00 94.56 94  A 1 
ATOM 723 C C   . ASP A 1 94  ? -0.648  -1.583  -3.106  1.00 94.34 94  A 1 
ATOM 724 O O   . ASP A 1 94  ? 0.505   -1.773  -2.715  1.00 93.95 94  A 1 
ATOM 725 C CB  . ASP A 1 94  ? -2.169  -3.396  -3.858  1.00 93.71 94  A 1 
ATOM 726 C CG  . ASP A 1 94  ? -2.936  -4.653  -3.460  1.00 88.68 94  A 1 
ATOM 727 O OD1 . ASP A 1 94  ? -2.697  -5.152  -2.342  1.00 85.96 94  A 1 
ATOM 728 O OD2 . ASP A 1 94  ? -3.705  -5.152  -4.303  1.00 86.06 94  A 1 
ATOM 729 N N   . ALA A 1 95  ? -0.963  -0.570  -3.905  1.00 93.93 95  A 1 
ATOM 730 C CA  . ALA A 1 95  ? 0.031   0.380   -4.394  1.00 93.17 95  A 1 
ATOM 731 C C   . ALA A 1 95  ? 0.629   1.221   -3.253  1.00 93.05 95  A 1 
ATOM 732 O O   . ALA A 1 95  ? 1.841   1.453   -3.228  1.00 92.52 95  A 1 
ATOM 733 C CB  . ALA A 1 95  ? -0.626  1.255   -5.467  1.00 92.13 95  A 1 
ATOM 734 N N   . LEU A 1 96  ? -0.201  1.635   -2.287  1.00 92.68 96  A 1 
ATOM 735 C CA  . LEU A 1 96  ? 0.251   2.333   -1.085  1.00 92.60 96  A 1 
ATOM 736 C C   . LEU A 1 96  ? 1.151   1.449   -0.221  1.00 92.93 96  A 1 
ATOM 737 O O   . LEU A 1 96  ? 2.223   1.898   0.180   1.00 92.54 96  A 1 
ATOM 738 C CB  . LEU A 1 96  ? -0.961  2.803   -0.265  1.00 91.51 96  A 1 
ATOM 739 C CG  . LEU A 1 96  ? -1.637  4.068   -0.805  1.00 87.65 96  A 1 
ATOM 740 C CD1 . LEU A 1 96  ? -2.938  4.316   -0.042  1.00 84.86 96  A 1 
ATOM 741 C CD2 . LEU A 1 96  ? -0.749  5.299   -0.621  1.00 84.67 96  A 1 
ATOM 742 N N   . ALA A 1 97  ? 0.745   0.202   0.036   1.00 93.95 97  A 1 
ATOM 743 C CA  . ALA A 1 97  ? 1.518   -0.732  0.845   1.00 94.10 97  A 1 
ATOM 744 C C   . ALA A 1 97  ? 2.893   -1.008  0.221   1.00 93.33 97  A 1 
ATOM 745 O O   . ALA A 1 97  ? 3.911   -0.854  0.892   1.00 92.81 97  A 1 
ATOM 746 C CB  . ALA A 1 97  ? 0.701   -2.016  1.028   1.00 94.46 97  A 1 
ATOM 747 N N   . ALA A 1 98  ? 2.935   -1.291  -1.083  1.00 93.64 98  A 1 
ATOM 748 C CA  . ALA A 1 98  ? 4.193   -1.496  -1.800  1.00 92.44 98  A 1 
ATOM 749 C C   . ALA A 1 98  ? 5.103   -0.256  -1.763  1.00 91.67 98  A 1 
ATOM 750 O O   . ALA A 1 98  ? 6.321   -0.366  -1.606  1.00 90.48 98  A 1 
ATOM 751 C CB  . ALA A 1 98  ? 3.851   -1.882  -3.244  1.00 91.69 98  A 1 
ATOM 752 N N   . TYR A 1 99  ? 4.528   0.936   -1.877  1.00 91.57 99  A 1 
ATOM 753 C CA  . TYR A 1 99  ? 5.300   2.173   -1.778  1.00 90.72 99  A 1 
ATOM 754 C C   . TYR A 1 99  ? 5.836   2.418   -0.363  1.00 90.99 99  A 1 
ATOM 755 O O   . TYR A 1 99  ? 7.004   2.773   -0.209  1.00 90.41 99  A 1 
ATOM 756 C CB  . TYR A 1 99  ? 4.454   3.349   -2.264  1.00 89.29 99  A 1 
ATOM 757 C CG  . TYR A 1 99  ? 5.214   4.662   -2.244  1.00 87.32 99  A 1 
ATOM 758 C CD1 . TYR A 1 99  ? 4.823   5.690   -1.368  1.00 84.16 99  A 1 
ATOM 759 C CD2 . TYR A 1 99  ? 6.334   4.842   -3.080  1.00 83.32 99  A 1 
ATOM 760 C CE1 . TYR A 1 99  ? 5.540   6.901   -1.339  1.00 80.97 99  A 1 
ATOM 761 C CE2 . TYR A 1 99  ? 7.059   6.049   -3.048  1.00 80.58 99  A 1 
ATOM 762 C CZ  . TYR A 1 99  ? 6.660   7.083   -2.178  1.00 80.56 99  A 1 
ATOM 763 O OH  . TYR A 1 99  ? 7.349   8.252   -2.145  1.00 78.54 99  A 1 
ATOM 764 N N   . ILE A 1 100 ? 5.021   2.203   0.672   1.00 91.06 100 A 1 
ATOM 765 C CA  . ILE A 1 100 ? 5.439   2.359   2.073   1.00 91.25 100 A 1 
ATOM 766 C C   . ILE A 1 100 ? 6.521   1.339   2.430   1.00 90.10 100 A 1 
ATOM 767 O O   . ILE A 1 100 ? 7.505   1.715   3.059   1.00 88.99 100 A 1 
ATOM 768 C CB  . ILE A 1 100 ? 4.221   2.271   3.017   1.00 91.83 100 A 1 
ATOM 769 C CG1 . ILE A 1 100 ? 3.314   3.508   2.823   1.00 91.15 100 A 1 
ATOM 770 C CG2 . ILE A 1 100 ? 4.659   2.188   4.495   1.00 91.04 100 A 1 
ATOM 771 C CD1 . ILE A 1 100 ? 1.909   3.326   3.397   1.00 88.33 100 A 1 
ATOM 772 N N   . GLU A 1 101 ? 6.392   0.088   2.001   1.00 91.59 101 A 1 
ATOM 773 C CA  . GLU A 1 101 ? 7.418   -0.938  2.224   1.00 90.23 101 A 1 
ATOM 774 C C   . GLU A 1 101 ? 8.758   -0.524  1.595   1.00 88.61 101 A 1 
ATOM 775 O O   . GLU A 1 101 ? 9.805   -0.593  2.236   1.00 85.37 101 A 1 
ATOM 776 C CB  . GLU A 1 101 ? 6.938   -2.284  1.639   1.00 89.05 101 A 1 
ATOM 777 C CG  . GLU A 1 101 ? 7.813   -3.469  2.082   1.00 80.99 101 A 1 
ATOM 778 C CD  . GLU A 1 101 ? 7.582   -4.759  1.266   1.00 76.87 101 A 1 
ATOM 779 O OE1 . GLU A 1 101 ? 8.379   -5.721  1.415   1.00 68.16 101 A 1 
ATOM 780 O OE2 . GLU A 1 101 ? 6.692   -4.796  0.395   1.00 68.11 101 A 1 
ATOM 781 N N   . THR A 1 102 ? 8.730   -0.026  0.362   1.00 89.30 102 A 1 
ATOM 782 C CA  . THR A 1 102 ? 9.953   0.379   -0.354  1.00 86.91 102 A 1 
ATOM 783 C C   . THR A 1 102 ? 10.557  1.691   0.154   1.00 84.13 102 A 1 
ATOM 784 O O   . THR A 1 102 ? 11.778  1.825   0.193   1.00 79.86 102 A 1 
ATOM 785 C CB  . THR A 1 102 ? 9.725   0.476   -1.867  1.00 85.74 102 A 1 
ATOM 786 O OG1 . THR A 1 102 ? 8.618   1.286   -2.186  1.00 77.72 102 A 1 
ATOM 787 C CG2 . THR A 1 102 ? 9.484   -0.889  -2.502  1.00 74.55 102 A 1 
ATOM 788 N N   . ALA A 1 103 ? 9.724   2.654   0.551   1.00 86.42 103 A 1 
ATOM 789 C CA  . ALA A 1 103 ? 10.172  3.960   1.033   1.00 82.14 103 A 1 
ATOM 790 C C   . ALA A 1 103 ? 10.422  4.006   2.553   1.00 77.84 103 A 1 
ATOM 791 O O   . ALA A 1 103 ? 11.201  4.841   3.019   1.00 70.11 103 A 1 
ATOM 792 C CB  . ALA A 1 103 ? 9.131   5.003   0.612   1.00 80.39 103 A 1 
ATOM 793 N N   . GLY A 1 104 ? 9.746   3.151   3.320   1.00 74.20 104 A 1 
ATOM 794 C CA  . GLY A 1 104 ? 9.856   3.048   4.776   1.00 68.48 104 A 1 
ATOM 795 C C   . GLY A 1 104 ? 10.887  2.024   5.241   1.00 66.81 104 A 1 
ATOM 796 O O   . GLY A 1 104 ? 11.331  2.099   6.385   1.00 60.76 104 A 1 
ATOM 797 N N   . SER A 1 105 ? 11.310  1.097   4.375   1.00 58.84 105 A 1 
ATOM 798 C CA  . SER A 1 105 ? 12.517  0.308   4.628   1.00 55.75 105 A 1 
ATOM 799 C C   . SER A 1 105 ? 13.719  1.251   4.570   1.00 54.49 105 A 1 
ATOM 800 O O   . SER A 1 105 ? 13.944  1.866   3.523   1.00 50.37 105 A 1 
ATOM 801 C CB  . SER A 1 105 ? 12.666  -0.825  3.608   1.00 51.36 105 A 1 
ATOM 802 O OG  . SER A 1 105 ? 13.719  -1.693  4.004   1.00 45.66 105 A 1 
ATOM 803 N N   . PRO A 1 106 ? 14.488  1.432   5.663   1.00 44.98 106 A 1 
ATOM 804 C CA  . PRO A 1 106 ? 15.735  2.159   5.558   1.00 42.73 106 A 1 
ATOM 805 C C   . PRO A 1 106 ? 16.570  1.450   4.496   1.00 42.99 106 A 1 
ATOM 806 O O   . PRO A 1 106 ? 16.790  0.243   4.577   1.00 40.32 106 A 1 
ATOM 807 C CB  . PRO A 1 106 ? 16.365  2.129   6.956   1.00 38.22 106 A 1 
ATOM 808 C CG  . PRO A 1 106 ? 15.756  0.890   7.610   1.00 37.03 106 A 1 
ATOM 809 C CD  . PRO A 1 106 ? 14.374  0.781   6.963   1.00 41.24 106 A 1 
ATOM 810 N N   . ALA A 1 107 ? 16.992  2.185   3.478   1.00 41.08 107 A 1 
ATOM 811 C CA  . ALA A 1 107 ? 17.953  1.685   2.514   1.00 39.52 107 A 1 
ATOM 812 C C   . ALA A 1 107 ? 19.163  1.162   3.301   1.00 38.76 107 A 1 
ATOM 813 O O   . ALA A 1 107 ? 19.836  1.936   3.982   1.00 35.88 107 A 1 
ATOM 814 C CB  . ALA A 1 107 ? 18.318  2.819   1.544   1.00 36.03 107 A 1 
ATOM 815 N N   . LEU A 1 108 ? 19.355  -0.154  3.272   1.00 29.54 108 A 1 
ATOM 816 C CA  . LEU A 1 108 ? 20.584  -0.795  3.735   1.00 31.89 108 A 1 
ATOM 817 C C   . LEU A 1 108 ? 21.753  -0.345  2.853   1.00 30.67 108 A 1 
ATOM 818 O O   . LEU A 1 108 ? 21.551  -0.237  1.628   1.00 27.44 108 A 1 
ATOM 819 C CB  . LEU A 1 108 ? 20.409  -2.326  3.702   1.00 28.79 108 A 1 
ATOM 820 C CG  . LEU A 1 108 ? 19.534  -2.903  4.827   1.00 25.78 108 A 1 
ATOM 821 C CD1 . LEU A 1 108 ? 19.201  -4.367  4.513   1.00 23.05 108 A 1 
ATOM 822 C CD2 . LEU A 1 108 ? 20.250  -2.864  6.177   1.00 23.86 108 A 1 
ATOM 823 O OXT . LEU A 1 108 ? 22.833  -0.129  3.453   1.00 23.83 108 A 1 
#
