# 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_if00497
#
_entry.id if00497
#
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 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 VAL 1   
1 n LYS 2   
1 n ASP 3   
1 n ILE 4   
1 n ARG 5   
1 n ARG 6   
1 n ALA 7   
1 n GLU 8   
1 n PRO 9   
1 n TYR 10  
1 n LYS 11  
1 n LYS 12  
1 n TRP 13  
1 n PHE 14  
1 n LYS 15  
1 n LYS 16  
1 n LEU 17  
1 n LYS 18  
1 n MET 19  
1 n GLU 20  
1 n LYS 21  
1 n ILE 22  
1 n LYS 23  
1 n THR 24  
1 n SER 25  
1 n LYS 26  
1 n TYR 27  
1 n ASP 28  
1 n PRO 29  
1 n ALA 30  
1 n GLU 31  
1 n ASP 32  
1 n ILE 33  
1 n GLU 34  
1 n THR 35  
1 n LYS 36  
1 n GLU 37  
1 n ASP 38  
1 n VAL 39  
1 n ILE 40  
1 n ALA 41  
1 n TYR 42  
1 n LEU 43  
1 n GLU 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n GLU 48  
1 n GLU 49  
1 n ASN 50  
1 n ASP 51  
1 n THR 52  
1 n GLU 53  
1 n PHE 54  
1 n LEU 55  
1 n PHE 56  
1 n LYS 57  
1 n THR 58  
1 n LEU 59  
1 n GLY 60  
1 n TYR 61  
1 n ILE 62  
1 n ALA 63  
1 n ARG 64  
1 n SER 65  
1 n LYS 66  
1 n GLY 67  
1 n MET 68  
1 n ALA 69  
1 n GLN 70  
1 n ILE 71  
1 n ALA 72  
1 n LYS 73  
1 n GLU 74  
1 n LEU 75  
1 n ASP 76  
1 n LEU 77  
1 n ASN 78  
1 n ARG 79  
1 n GLU 80  
1 n GLY 81  
1 n LEU 82  
1 n TYR 83  
1 n VAL 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n PRO 88  
1 n GLN 89  
1 n GLY 90  
1 n ASN 91  
1 n PRO 92  
1 n SER 93  
1 n PHE 94  
1 n ILE 95  
1 n THR 96  
1 n ILE 97  
1 n ALA 98  
1 n ARG 99  
1 n VAL 100 
1 n LEU 101 
1 n ASP 102 
1 n ASN 103 
1 n LEU 104 
1 n GLY 105 
1 n TYR 106 
1 n ARG 107 
1 n LEU 108 
1 n SER 109 
1 n ILE 110 
1 n GLN 111 
1 n SER 112 
1 n LYS 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
#
_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 @ 2025-11-13 23:07:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? 13.908  -7.044  12.193  1.00 37.54 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? 13.482  -6.664  13.564  1.00 46.12 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? 13.196  -5.158  13.722  1.00 47.38 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? 12.516  -4.784  14.661  1.00 44.85 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? 14.452  -7.209  14.642  1.00 43.43 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? 13.921  -7.035  16.069  1.00 37.44 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? 14.668  -8.722  14.445  1.00 41.74 1   A 1 
ATOM 8   N N   . LYS A 1 2   ? 13.633  -4.268  12.815  1.00 46.95 2   A 1 
ATOM 9   C CA  . LYS A 1 2   ? 13.331  -2.817  12.894  1.00 50.66 2   A 1 
ATOM 10  C C   . LYS A 1 2   ? 11.950  -2.416  12.337  1.00 49.73 2   A 1 
ATOM 11  O O   . LYS A 1 2   ? 11.429  -1.396  12.770  1.00 46.60 2   A 1 
ATOM 12  C CB  . LYS A 1 2   ? 14.468  -1.994  12.259  1.00 48.51 2   A 1 
ATOM 13  C CG  . LYS A 1 2   ? 15.604  -1.707  13.251  1.00 45.48 2   A 1 
ATOM 14  C CD  . LYS A 1 2   ? 16.717  -0.858  12.608  1.00 42.69 2   A 1 
ATOM 15  C CE  . LYS A 1 2   ? 17.797  -0.462  13.625  1.00 38.86 2   A 1 
ATOM 16  N NZ  . LYS A 1 2   ? 18.902  0.312   12.993  1.00 34.23 2   A 1 
ATOM 17  N N   . ASP A 1 3   ? 11.313  -3.224  11.492  1.00 48.86 3   A 1 
ATOM 18  C CA  . ASP A 1 3   ? 10.088  -2.847  10.755  1.00 53.94 3   A 1 
ATOM 19  C C   . ASP A 1 3   ? 8.785   -3.121  11.526  1.00 52.47 3   A 1 
ATOM 20  O O   . ASP A 1 3   ? 7.802   -2.404  11.363  1.00 50.55 3   A 1 
ATOM 21  C CB  . ASP A 1 3   ? 10.119  -3.536  9.383   1.00 52.47 3   A 1 
ATOM 22  C CG  . ASP A 1 3   ? 11.472  -3.247  8.739   1.00 47.13 3   A 1 
ATOM 23  O OD1 . ASP A 1 3   ? 11.752  -2.055  8.515   1.00 44.13 3   A 1 
ATOM 24  O OD2 . ASP A 1 3   ? 12.320  -4.177  8.776   1.00 43.16 3   A 1 
ATOM 25  N N   . ILE A 1 4   ? 8.796   -4.058  12.478  1.00 48.91 4   A 1 
ATOM 26  C CA  . ILE A 1 4   ? 7.603   -4.448  13.257  1.00 50.90 4   A 1 
ATOM 27  C C   . ILE A 1 4   ? 7.074   -3.286  14.116  1.00 51.70 4   A 1 
ATOM 28  O O   . ILE A 1 4   ? 5.863   -3.114  14.257  1.00 49.57 4   A 1 
ATOM 29  C CB  . ILE A 1 4   ? 7.904   -5.717  14.095  1.00 48.65 4   A 1 
ATOM 30  C CG1 . ILE A 1 4   ? 8.339   -6.886  13.171  1.00 45.26 4   A 1 
ATOM 31  C CG2 . ILE A 1 4   ? 6.688   -6.132  14.941  1.00 46.66 4   A 1 
ATOM 32  C CD1 . ILE A 1 4   ? 8.811   -8.147  13.912  1.00 43.73 4   A 1 
ATOM 33  N N   . ARG A 1 5   ? 7.961   -2.414  14.637  1.00 52.88 5   A 1 
ATOM 34  C CA  . ARG A 1 5   ? 7.569   -1.266  15.482  1.00 55.86 5   A 1 
ATOM 35  C C   . ARG A 1 5   ? 6.890   -0.121  14.722  1.00 56.30 5   A 1 
ATOM 36  O O   . ARG A 1 5   ? 6.213   0.679   15.355  1.00 55.55 5   A 1 
ATOM 37  C CB  . ARG A 1 5   ? 8.774   -0.761  16.289  1.00 54.62 5   A 1 
ATOM 38  C CG  . ARG A 1 5   ? 9.027   -1.651  17.516  1.00 49.90 5   A 1 
ATOM 39  C CD  . ARG A 1 5   ? 10.086  -1.046  18.453  1.00 48.02 5   A 1 
ATOM 40  N NE  . ARG A 1 5   ? 11.458  -1.439  18.077  1.00 42.93 5   A 1 
ATOM 41  C CZ  . ARG A 1 5   ? 12.555  -1.151  18.771  1.00 38.79 5   A 1 
ATOM 42  N NH1 . ARG A 1 5   ? 12.524  -0.381  19.825  1.00 36.49 5   A 1 
ATOM 43  N NH2 . ARG A 1 5   ? 13.708  -1.644  18.425  1.00 35.76 5   A 1 
ATOM 44  N N   . ARG A 1 6   ? 7.059   -0.017  13.399  1.00 56.77 6   A 1 
ATOM 45  C CA  . ARG A 1 6   ? 6.378   0.996   12.569  1.00 59.63 6   A 1 
ATOM 46  C C   . ARG A 1 6   ? 4.961   0.578   12.172  1.00 59.47 6   A 1 
ATOM 47  O O   . ARG A 1 6   ? 4.119   1.444   12.003  1.00 57.54 6   A 1 
ATOM 48  C CB  . ARG A 1 6   ? 7.211   1.337   11.324  1.00 57.53 6   A 1 
ATOM 49  C CG  . ARG A 1 6   ? 8.324   2.346   11.633  1.00 51.56 6   A 1 
ATOM 50  C CD  . ARG A 1 6   ? 9.062   2.712   10.341  1.00 50.26 6   A 1 
ATOM 51  N NE  . ARG A 1 6   ? 10.039  3.802   10.545  1.00 45.99 6   A 1 
ATOM 52  C CZ  . ARG A 1 6   ? 10.891  4.249   9.636   1.00 41.88 6   A 1 
ATOM 53  N NH1 . ARG A 1 6   ? 10.986  3.709   8.453   1.00 39.36 6   A 1 
ATOM 54  N NH2 . ARG A 1 6   ? 11.660  5.268   9.895   1.00 38.06 6   A 1 
ATOM 55  N N   . ALA A 1 7   ? 4.684   -0.717  12.093  1.00 59.17 7   A 1 
ATOM 56  C CA  . ALA A 1 7   ? 3.361   -1.237  11.749  1.00 60.44 7   A 1 
ATOM 57  C C   . ALA A 1 7   ? 2.364   -1.219  12.931  1.00 61.02 7   A 1 
ATOM 58  O O   . ALA A 1 7   ? 1.153   -1.219  12.713  1.00 58.10 7   A 1 
ATOM 59  C CB  . ALA A 1 7   ? 3.552   -2.647  11.181  1.00 57.68 7   A 1 
ATOM 60  N N   . GLU A 1 8   ? 2.837   -1.180  14.184  1.00 61.57 8   A 1 
ATOM 61  C CA  . GLU A 1 8   ? 1.972   -1.189  15.378  1.00 66.31 8   A 1 
ATOM 62  C C   . GLU A 1 8   ? 0.946   -0.039  15.444  1.00 66.52 8   A 1 
ATOM 63  O O   . GLU A 1 8   ? -0.218  -0.323  15.743  1.00 63.36 8   A 1 
ATOM 64  C CB  . GLU A 1 8   ? 2.805   -1.216  16.669  1.00 64.08 8   A 1 
ATOM 65  C CG  . GLU A 1 8   ? 3.388   -2.604  16.965  1.00 58.08 8   A 1 
ATOM 66  C CD  . GLU A 1 8   ? 4.075   -2.669  18.339  1.00 54.13 8   A 1 
ATOM 67  O OE1 . GLU A 1 8   ? 4.208   -3.799  18.861  1.00 50.61 8   A 1 
ATOM 68  O OE2 . GLU A 1 8   ? 4.476   -1.600  18.862  1.00 50.57 8   A 1 
ATOM 69  N N   . PRO A 1 9   ? 1.305   1.238   15.152  1.00 60.15 9   A 1 
ATOM 70  C CA  . PRO A 1 9   ? 0.330   2.331   15.128  1.00 62.52 9   A 1 
ATOM 71  C C   . PRO A 1 9   ? -0.794  2.079   14.115  1.00 63.88 9   A 1 
ATOM 72  O O   . PRO A 1 9   ? -1.967  2.245   14.447  1.00 61.16 9   A 1 
ATOM 73  C CB  . PRO A 1 9   ? 1.124   3.599   14.789  1.00 60.33 9   A 1 
ATOM 74  C CG  . PRO A 1 9   ? 2.558   3.251   15.174  1.00 57.82 9   A 1 
ATOM 75  C CD  . PRO A 1 9   ? 2.638   1.756   14.883  1.00 62.81 9   A 1 
ATOM 76  N N   . TYR A 1 10  ? -0.451  1.586   12.926  1.00 62.14 10  A 1 
ATOM 77  C CA  . TYR A 1 10  ? -1.388  1.285   11.847  1.00 62.15 10  A 1 
ATOM 78  C C   . TYR A 1 10  ? -2.260  0.078   12.195  1.00 62.08 10  A 1 
ATOM 79  O O   . TYR A 1 10  ? -3.477  0.153   12.064  1.00 59.91 10  A 1 
ATOM 80  C CB  . TYR A 1 10  ? -0.629  1.083   10.532  1.00 59.96 10  A 1 
ATOM 81  C CG  . TYR A 1 10  ? 0.212   2.284   10.140  1.00 56.05 10  A 1 
ATOM 82  C CD1 . TYR A 1 10  ? -0.389  3.420   9.557   1.00 54.74 10  A 1 
ATOM 83  C CD2 . TYR A 1 10  ? 1.599   2.281   10.388  1.00 53.22 10  A 1 
ATOM 84  C CE1 . TYR A 1 10  ? 0.395   4.548   9.234   1.00 47.55 10  A 1 
ATOM 85  C CE2 . TYR A 1 10  ? 2.384   3.410   10.071  1.00 48.45 10  A 1 
ATOM 86  C CZ  . TYR A 1 10  ? 1.781   4.546   9.498   1.00 48.19 10  A 1 
ATOM 87  O OH  . TYR A 1 10  ? 2.548   5.632   9.211   1.00 46.76 10  A 1 
ATOM 88  N N   . LYS A 1 11  ? -1.705  -0.999  12.775  1.00 65.62 11  A 1 
ATOM 89  C CA  . LYS A 1 11  ? -2.492  -2.152  13.259  1.00 66.50 11  A 1 
ATOM 90  C C   . LYS A 1 11  ? -3.494  -1.748  14.346  1.00 65.57 11  A 1 
ATOM 91  O O   . LYS A 1 11  ? -4.646  -2.193  14.333  1.00 63.86 11  A 1 
ATOM 92  C CB  . LYS A 1 11  ? -1.562  -3.281  13.746  1.00 65.32 11  A 1 
ATOM 93  C CG  . LYS A 1 11  ? -0.849  -3.958  12.558  1.00 61.75 11  A 1 
ATOM 94  C CD  . LYS A 1 11  ? -0.018  -5.203  12.930  1.00 60.32 11  A 1 
ATOM 95  C CE  . LYS A 1 11  ? 0.618   -5.706  11.624  1.00 54.60 11  A 1 
ATOM 96  N NZ  . LYS A 1 11  ? 1.095   -7.118  11.618  1.00 48.31 11  A 1 
ATOM 97  N N   . LYS A 1 12  ? -3.102  -0.854  15.268  1.00 67.31 12  A 1 
ATOM 98  C CA  . LYS A 1 12  ? -3.996  -0.298  16.297  1.00 67.54 12  A 1 
ATOM 99  C C   . LYS A 1 12  ? -5.092  0.568   15.672  1.00 66.61 12  A 1 
ATOM 100 O O   . LYS A 1 12  ? -6.245  0.494   16.097  1.00 64.11 12  A 1 
ATOM 101 C CB  . LYS A 1 12  ? -3.155  0.481   17.317  1.00 66.97 12  A 1 
ATOM 102 C CG  . LYS A 1 12  ? -3.973  0.923   18.541  1.00 63.04 12  A 1 
ATOM 103 C CD  . LYS A 1 12  ? -3.063  1.626   19.555  1.00 61.27 12  A 1 
ATOM 104 C CE  . LYS A 1 12  ? -3.851  2.051   20.794  1.00 54.62 12  A 1 
ATOM 105 N NZ  . LYS A 1 12  ? -2.984  2.756   21.774  1.00 47.93 12  A 1 
ATOM 106 N N   . TRP A 1 13  ? -4.757  1.349   14.648  1.00 63.95 13  A 1 
ATOM 107 C CA  . TRP A 1 13  ? -5.687  2.175   13.894  1.00 61.51 13  A 1 
ATOM 108 C C   . TRP A 1 13  ? -6.676  1.337   13.064  1.00 60.91 13  A 1 
ATOM 109 O O   . TRP A 1 13  ? -7.877  1.578   13.138  1.00 57.97 13  A 1 
ATOM 110 C CB  . TRP A 1 13  ? -4.867  3.140   13.048  1.00 58.90 13  A 1 
ATOM 111 C CG  . TRP A 1 13  ? -5.672  3.983   12.137  1.00 54.76 13  A 1 
ATOM 112 C CD1 . TRP A 1 13  ? -6.189  5.199   12.420  1.00 49.96 13  A 1 
ATOM 113 C CD2 . TRP A 1 13  ? -6.071  3.666   10.780  1.00 52.46 13  A 1 
ATOM 114 N NE1 . TRP A 1 13  ? -6.867  5.663   11.335  1.00 46.41 13  A 1 
ATOM 115 C CE2 . TRP A 1 13  ? -6.827  4.763   10.290  1.00 48.90 13  A 1 
ATOM 116 C CE3 . TRP A 1 13  ? -5.866  2.584   9.916   1.00 48.18 13  A 1 
ATOM 117 C CZ2 . TRP A 1 13  ? -7.346  4.788   8.995   1.00 46.68 13  A 1 
ATOM 118 C CZ3 . TRP A 1 13  ? -6.380  2.587   8.613   1.00 45.58 13  A 1 
ATOM 119 C CH2 . TRP A 1 13  ? -7.115  3.689   8.151   1.00 45.24 13  A 1 
ATOM 120 N N   . PHE A 1 14  ? -6.234  0.269   12.390  1.00 61.14 14  A 1 
ATOM 121 C CA  . PHE A 1 14  ? -7.115  -0.685  11.702  1.00 60.78 14  A 1 
ATOM 122 C C   . PHE A 1 14  ? -8.090  -1.365  12.666  1.00 60.99 14  A 1 
ATOM 123 O O   . PHE A 1 14  ? -9.284  -1.484  12.376  1.00 59.29 14  A 1 
ATOM 124 C CB  . PHE A 1 14  ? -6.267  -1.739  10.972  1.00 58.23 14  A 1 
ATOM 125 C CG  . PHE A 1 14  ? -5.800  -1.279  9.607   1.00 56.84 14  A 1 
ATOM 126 C CD1 . PHE A 1 14  ? -6.739  -1.138  8.578   1.00 55.12 14  A 1 
ATOM 127 C CD2 . PHE A 1 14  ? -4.452  -1.000  9.355   1.00 53.63 14  A 1 
ATOM 128 C CE1 . PHE A 1 14  ? -6.335  -0.702  7.307   1.00 49.55 14  A 1 
ATOM 129 C CE2 . PHE A 1 14  ? -4.053  -0.557  8.075   1.00 49.34 14  A 1 
ATOM 130 C CZ  . PHE A 1 14  ? -4.996  -0.407  7.053   1.00 49.07 14  A 1 
ATOM 131 N N   . LYS A 1 15  ? -7.617  -1.750  13.862  1.00 62.67 15  A 1 
ATOM 132 C CA  . LYS A 1 15  ? -8.477  -2.288  14.925  1.00 63.31 15  A 1 
ATOM 133 C C   . LYS A 1 15  ? -9.520  -1.260  15.382  1.00 62.63 15  A 1 
ATOM 134 O O   . LYS A 1 15  ? -10.665 -1.628  15.632  1.00 61.15 15  A 1 
ATOM 135 C CB  . LYS A 1 15  ? -7.592  -2.793  16.071  1.00 62.34 15  A 1 
ATOM 136 C CG  . LYS A 1 15  ? -8.388  -3.623  17.089  1.00 57.87 15  A 1 
ATOM 137 C CD  . LYS A 1 15  ? -7.449  -4.236  18.138  1.00 57.05 15  A 1 
ATOM 138 C CE  . LYS A 1 15  ? -8.249  -5.119  19.098  1.00 49.81 15  A 1 
ATOM 139 N NZ  . LYS A 1 15  ? -7.367  -5.815  20.073  1.00 44.85 15  A 1 
ATOM 140 N N   . LYS A 1 16  ? -9.151  0.029   15.453  1.00 62.49 16  A 1 
ATOM 141 C CA  . LYS A 1 16  ? -10.062 1.136   15.768  1.00 62.10 16  A 1 
ATOM 142 C C   . LYS A 1 16  ? -11.116 1.334   14.668  1.00 61.91 16  A 1 
ATOM 143 O O   . LYS A 1 16  ? -12.297 1.380   14.998  1.00 59.39 16  A 1 
ATOM 144 C CB  . LYS A 1 16  ? -9.235  2.399   16.048  1.00 59.97 16  A 1 
ATOM 145 C CG  . LYS A 1 16  ? -10.095 3.561   16.548  1.00 52.75 16  A 1 
ATOM 146 C CD  . LYS A 1 16  ? -9.254  4.817   16.813  1.00 53.04 16  A 1 
ATOM 147 C CE  . LYS A 1 16  ? -10.224 5.963   17.112  1.00 46.90 16  A 1 
ATOM 148 N NZ  . LYS A 1 16  ? -9.570  7.289   17.204  1.00 43.12 16  A 1 
ATOM 149 N N   . LEU A 1 17  ? -10.751 1.322   13.390  1.00 61.77 17  A 1 
ATOM 150 C CA  . LEU A 1 17  ? -11.694 1.378   12.255  1.00 60.14 17  A 1 
ATOM 151 C C   . LEU A 1 17  ? -12.703 0.224   12.256  1.00 59.10 17  A 1 
ATOM 152 O O   . LEU A 1 17  ? -13.874 0.418   11.933  1.00 56.10 17  A 1 
ATOM 153 C CB  . LEU A 1 17  ? -10.920 1.309   10.934  1.00 57.82 17  A 1 
ATOM 154 C CG  . LEU A 1 17  ? -10.379 2.629   10.387  1.00 54.76 17  A 1 
ATOM 155 C CD1 . LEU A 1 17  ? -9.689  2.283   9.058   1.00 51.91 17  A 1 
ATOM 156 C CD2 . LEU A 1 17  ? -11.479 3.639   10.070  1.00 52.58 17  A 1 
ATOM 157 N N   . LYS A 1 18  ? -12.265 -0.986  12.628  1.00 57.13 18  A 1 
ATOM 158 C CA  . LYS A 1 18  ? -13.132 -2.174  12.722  1.00 57.65 18  A 1 
ATOM 159 C C   . LYS A 1 18  ? -14.136 -2.051  13.878  1.00 55.55 18  A 1 
ATOM 160 O O   . LYS A 1 18  ? -15.247 -2.556  13.770  1.00 53.73 18  A 1 
ATOM 161 C CB  . LYS A 1 18  ? -12.238 -3.428  12.807  1.00 56.27 18  A 1 
ATOM 162 C CG  . LYS A 1 18  ? -12.879 -4.739  12.312  1.00 51.91 18  A 1 
ATOM 163 C CD  . LYS A 1 18  ? -11.802 -5.846  12.180  1.00 50.79 18  A 1 
ATOM 164 C CE  . LYS A 1 18  ? -12.268 -7.118  11.452  1.00 45.05 18  A 1 
ATOM 165 N NZ  . LYS A 1 18  ? -11.116 -7.999  11.049  1.00 42.03 18  A 1 
ATOM 166 N N   . MET A 1 19  ? -13.777 -1.337  14.962  1.00 51.91 19  A 1 
ATOM 167 C CA  . MET A 1 19  ? -14.651 -1.062  16.119  1.00 49.91 19  A 1 
ATOM 168 C C   . MET A 1 19  ? -15.563 0.163   15.917  1.00 51.31 19  A 1 
ATOM 169 O O   . MET A 1 19  ? -16.676 0.183   16.434  1.00 48.64 19  A 1 
ATOM 170 C CB  . MET A 1 19  ? -13.806 -0.905  17.392  1.00 45.01 19  A 1 
ATOM 171 C CG  . MET A 1 19  ? -13.162 -2.231  17.830  1.00 37.49 19  A 1 
ATOM 172 S SD  . MET A 1 19  ? -12.347 -2.227  19.456  1.00 34.00 19  A 1 
ATOM 173 C CE  . MET A 1 19  ? -11.143 -0.880  19.256  1.00 30.08 19  A 1 
ATOM 174 N N   . GLU A 1 20  ? -15.155 1.162   15.140  1.00 50.20 20  A 1 
ATOM 175 C CA  . GLU A 1 20  ? -15.911 2.397   14.856  1.00 51.68 20  A 1 
ATOM 176 C C   . GLU A 1 20  ? -16.921 2.240   13.703  1.00 51.30 20  A 1 
ATOM 177 O O   . GLU A 1 20  ? -17.119 3.137   12.889  1.00 49.22 20  A 1 
ATOM 178 C CB  . GLU A 1 20  ? -14.955 3.591   14.662  1.00 49.67 20  A 1 
ATOM 179 C CG  . GLU A 1 20  ? -14.380 4.096   15.996  1.00 44.29 20  A 1 
ATOM 180 C CD  . GLU A 1 20  ? -13.436 5.298   15.847  1.00 41.89 20  A 1 
ATOM 181 O OE1 . GLU A 1 20  ? -13.106 5.904   16.898  1.00 39.39 20  A 1 
ATOM 182 O OE2 . GLU A 1 20  ? -12.949 5.562   14.732  1.00 39.33 20  A 1 
ATOM 183 N N   . LYS A 1 21  ? -17.667 1.135   13.660  1.00 45.90 21  A 1 
ATOM 184 C CA  . LYS A 1 21  ? -18.915 1.044   12.868  1.00 46.68 21  A 1 
ATOM 185 C C   . LYS A 1 21  ? -20.039 1.954   13.409  1.00 46.18 21  A 1 
ATOM 186 O O   . LYS A 1 21  ? -21.177 1.858   12.956  1.00 44.72 21  A 1 
ATOM 187 C CB  . LYS A 1 21  ? -19.363 -0.421  12.687  1.00 43.95 21  A 1 
ATOM 188 C CG  . LYS A 1 21  ? -18.624 -1.124  11.531  1.00 38.88 21  A 1 
ATOM 189 C CD  . LYS A 1 21  ? -19.242 -2.497  11.231  1.00 36.71 21  A 1 
ATOM 190 C CE  . LYS A 1 21  ? -18.546 -3.155  10.032  1.00 33.65 21  A 1 
ATOM 191 N NZ  . LYS A 1 21  ? -19.136 -4.472  9.672   1.00 30.15 21  A 1 
ATOM 192 N N   . ILE A 1 22  ? -19.751 2.841   14.369  1.00 41.10 22  A 1 
ATOM 193 C CA  . ILE A 1 22  ? -20.706 3.780   14.964  1.00 42.77 22  A 1 
ATOM 194 C C   . ILE A 1 22  ? -20.370 5.194   14.481  1.00 43.50 22  A 1 
ATOM 195 O O   . ILE A 1 22  ? -19.322 5.748   14.790  1.00 41.19 22  A 1 
ATOM 196 C CB  . ILE A 1 22  ? -20.761 3.617   16.500  1.00 38.95 22  A 1 
ATOM 197 C CG1 . ILE A 1 22  ? -21.116 2.149   16.862  1.00 34.64 22  A 1 
ATOM 198 C CG2 . ILE A 1 22  ? -21.800 4.591   17.082  1.00 35.54 22  A 1 
ATOM 199 C CD1 . ILE A 1 22  ? -21.143 1.845   18.364  1.00 32.75 22  A 1 
ATOM 200 N N   . LYS A 1 23  ? -21.297 5.746   13.701  1.00 42.10 23  A 1 
ATOM 201 C CA  . LYS A 1 23  ? -21.421 7.129   13.217  1.00 44.31 23  A 1 
ATOM 202 C C   . LYS A 1 23  ? -20.637 8.169   14.037  1.00 45.10 23  A 1 
ATOM 203 O O   . LYS A 1 23  ? -21.096 8.516   15.122  1.00 42.85 23  A 1 
ATOM 204 C CB  . LYS A 1 23  ? -22.913 7.515   13.322  1.00 40.07 23  A 1 
ATOM 205 C CG  . LYS A 1 23  ? -23.879 6.761   12.398  1.00 35.51 23  A 1 
ATOM 206 C CD  . LYS A 1 23  ? -25.320 7.154   12.747  1.00 32.62 23  A 1 
ATOM 207 C CE  . LYS A 1 23  ? -26.324 6.520   11.784  1.00 29.11 23  A 1 
ATOM 208 N NZ  . LYS A 1 23  ? -27.723 6.852   12.156  1.00 26.28 23  A 1 
ATOM 209 N N   . THR A 1 24  ? -19.621 8.797   13.445  1.00 48.17 24  A 1 
ATOM 210 C CA  . THR A 1 24  ? -19.341 10.242  13.613  1.00 50.58 24  A 1 
ATOM 211 C C   . THR A 1 24  ? -18.247 10.706  12.641  1.00 53.70 24  A 1 
ATOM 212 O O   . THR A 1 24  ? -17.179 10.123  12.600  1.00 50.73 24  A 1 
ATOM 213 C CB  . THR A 1 24  ? -18.951 10.677  15.046  1.00 46.02 24  A 1 
ATOM 214 O OG1 . THR A 1 24  ? -18.618 9.596   15.877  1.00 41.11 24  A 1 
ATOM 215 C CG2 . THR A 1 24  ? -20.084 11.445  15.733  1.00 40.10 24  A 1 
ATOM 216 N N   . SER A 1 25  ? -18.548 11.741  11.872  1.00 53.29 25  A 1 
ATOM 217 C CA  . SER A 1 25  ? -17.715 12.461  10.885  1.00 56.24 25  A 1 
ATOM 218 C C   . SER A 1 25  ? -17.074 11.595  9.779   1.00 59.27 25  A 1 
ATOM 219 O O   . SER A 1 25  ? -16.684 10.458  9.983   1.00 56.65 25  A 1 
ATOM 220 C CB  . SER A 1 25  ? -16.707 13.386  11.579  1.00 51.28 25  A 1 
ATOM 221 O OG  . SER A 1 25  ? -15.634 12.665  12.131  1.00 44.12 25  A 1 
ATOM 222 N N   . LYS A 1 26  ? -17.002 12.141  8.553   1.00 66.72 26  A 1 
ATOM 223 C CA  . LYS A 1 26  ? -16.314 11.516  7.408   1.00 68.27 26  A 1 
ATOM 224 C C   . LYS A 1 26  ? -14.798 11.552  7.639   1.00 71.55 26  A 1 
ATOM 225 O O   . LYS A 1 26  ? -14.108 12.365  7.030   1.00 68.35 26  A 1 
ATOM 226 C CB  . LYS A 1 26  ? -16.650 12.257  6.099   1.00 62.75 26  A 1 
ATOM 227 C CG  . LYS A 1 26  ? -18.038 11.999  5.509   1.00 54.80 26  A 1 
ATOM 228 C CD  . LYS A 1 26  ? -18.173 12.842  4.234   1.00 50.83 26  A 1 
ATOM 229 C CE  . LYS A 1 26  ? -19.493 12.590  3.501   1.00 45.85 26  A 1 
ATOM 230 N NZ  . LYS A 1 26  ? -19.617 13.474  2.320   1.00 38.82 26  A 1 
ATOM 231 N N   . TYR A 1 27  ? -14.290 10.714  8.525   1.00 75.24 27  A 1 
ATOM 232 C CA  . TYR A 1 27  ? -12.869 10.450  8.614   1.00 77.06 27  A 1 
ATOM 233 C C   . TYR A 1 27  ? -12.436 9.730   7.331   1.00 79.52 27  A 1 
ATOM 234 O O   . TYR A 1 27  ? -12.963 8.654   7.021   1.00 78.28 27  A 1 
ATOM 235 C CB  . TYR A 1 27  ? -12.585 9.650   9.884   1.00 75.37 27  A 1 
ATOM 236 C CG  . TYR A 1 27  ? -11.131 9.266   9.994   1.00 73.13 27  A 1 
ATOM 237 C CD1 . TYR A 1 27  ? -10.739 7.959   9.663   1.00 69.73 27  A 1 
ATOM 238 C CD2 . TYR A 1 27  ? -10.171 10.234  10.337  1.00 68.74 27  A 1 
ATOM 239 C CE1 . TYR A 1 27  ? -9.382  7.624   9.652   1.00 63.75 27  A 1 
ATOM 240 C CE2 . TYR A 1 27  ? -8.810  9.904   10.324  1.00 64.97 27  A 1 
ATOM 241 C CZ  . TYR A 1 27  ? -8.416  8.597   9.969   1.00 64.40 27  A 1 
ATOM 242 O OH  . TYR A 1 27  ? -7.113  8.279   9.904   1.00 64.79 27  A 1 
ATOM 243 N N   . ASP A 1 28  ? -11.539 10.355  6.548   1.00 77.37 28  A 1 
ATOM 244 C CA  . ASP A 1 28  ? -10.995 9.779   5.322   1.00 79.69 28  A 1 
ATOM 245 C C   . ASP A 1 28  ? -9.590  9.227   5.600   1.00 81.41 28  A 1 
ATOM 246 O O   . ASP A 1 28  ? -8.652  10.010  5.751   1.00 81.25 28  A 1 
ATOM 247 C CB  . ASP A 1 28  ? -10.990 10.806  4.177   1.00 78.43 28  A 1 
ATOM 248 C CG  . ASP A 1 28  ? -10.676 10.161  2.814   1.00 77.60 28  A 1 
ATOM 249 O OD1 . ASP A 1 28  ? -10.324 8.960   2.732   1.00 75.47 28  A 1 
ATOM 250 O OD2 . ASP A 1 28  ? -10.895 10.808  1.767   1.00 74.07 28  A 1 
ATOM 251 N N   . PRO A 1 29  ? -9.410  7.900   5.619   1.00 82.65 29  A 1 
ATOM 252 C CA  . PRO A 1 29  ? -8.103  7.276   5.819   1.00 84.17 29  A 1 
ATOM 253 C C   . PRO A 1 29  ? -7.008  7.748   4.866   1.00 86.90 29  A 1 
ATOM 254 O O   . PRO A 1 29  ? -5.826  7.624   5.178   1.00 86.35 29  A 1 
ATOM 255 C CB  . PRO A 1 29  ? -8.353  5.787   5.607   1.00 82.05 29  A 1 
ATOM 256 C CG  . PRO A 1 29  ? -9.807  5.618   6.031   1.00 80.05 29  A 1 
ATOM 257 C CD  . PRO A 1 29  ? -10.451 6.887   5.528   1.00 82.40 29  A 1 
ATOM 258 N N   . ALA A 1 30  ? -7.379  8.292   3.703   1.00 82.42 30  A 1 
ATOM 259 C CA  . ALA A 1 30  ? -6.419  8.853   2.764   1.00 84.05 30  A 1 
ATOM 260 C C   . ALA A 1 30  ? -5.618  10.032  3.347   1.00 85.43 30  A 1 
ATOM 261 O O   . ALA A 1 30  ? -4.512  10.288  2.875   1.00 84.60 30  A 1 
ATOM 262 C CB  . ALA A 1 30  ? -7.175  9.283   1.503   1.00 83.05 30  A 1 
ATOM 263 N N   . GLU A 1 31  ? -6.154  10.743  4.353   1.00 85.69 31  A 1 
ATOM 264 C CA  . GLU A 1 31  ? -5.495  11.892  4.990   1.00 85.19 31  A 1 
ATOM 265 C C   . GLU A 1 31  ? -4.303  11.482  5.868   1.00 85.89 31  A 1 
ATOM 266 O O   . GLU A 1 31  ? -3.348  12.245  5.970   1.00 84.39 31  A 1 
ATOM 267 C CB  . GLU A 1 31  ? -6.520  12.706  5.801   1.00 83.53 31  A 1 
ATOM 268 C CG  . GLU A 1 31  ? -7.588  13.350  4.894   1.00 78.62 31  A 1 
ATOM 269 C CD  . GLU A 1 31  ? -8.617  14.226  5.634   1.00 72.22 31  A 1 
ATOM 270 O OE1 . GLU A 1 31  ? -9.448  14.845  4.921   1.00 65.12 31  A 1 
ATOM 271 O OE2 . GLU A 1 31  ? -8.598  14.290  6.882   1.00 64.36 31  A 1 
ATOM 272 N N   . ASP A 1 32  ? -4.323  10.269  6.432   1.00 86.71 32  A 1 
ATOM 273 C CA  . ASP A 1 32  ? -3.255  9.736   7.292   1.00 85.99 32  A 1 
ATOM 274 C C   . ASP A 1 32  ? -2.122  9.062   6.499   1.00 88.31 32  A 1 
ATOM 275 O O   . ASP A 1 32  ? -1.096  8.693   7.069   1.00 86.70 32  A 1 
ATOM 276 C CB  . ASP A 1 32  ? -3.842  8.731   8.294   1.00 82.16 32  A 1 
ATOM 277 C CG  . ASP A 1 32  ? -4.606  9.335   9.479   1.00 74.92 32  A 1 
ATOM 278 O OD1 . ASP A 1 32  ? -4.840  10.554  9.534   1.00 69.98 32  A 1 
ATOM 279 O OD2 . ASP A 1 32  ? -4.988  8.531   10.363  1.00 69.42 32  A 1 
ATOM 280 N N   . ILE A 1 33  ? -2.292  8.855   5.189   1.00 85.63 33  A 1 
ATOM 281 C CA  . ILE A 1 33  ? -1.293  8.220   4.324   1.00 88.18 33  A 1 
ATOM 282 C C   . ILE A 1 33  ? -0.472  9.332   3.663   1.00 88.72 33  A 1 
ATOM 283 O O   . ILE A 1 33  ? -0.809  9.814   2.576   1.00 88.04 33  A 1 
ATOM 284 C CB  . ILE A 1 33  ? -1.949  7.262   3.302   1.00 88.58 33  A 1 
ATOM 285 C CG1 . ILE A 1 33  ? -2.860  6.209   3.969   1.00 87.74 33  A 1 
ATOM 286 C CG2 . ILE A 1 33  ? -0.845  6.550   2.495   1.00 86.95 33  A 1 
ATOM 287 C CD1 . ILE A 1 33  ? -3.696  5.380   2.977   1.00 84.85 33  A 1 
ATOM 288 N N   . GLU A 1 34  ? 0.596   9.779   4.317   1.00 89.12 34  A 1 
ATOM 289 C CA  . GLU A 1 34  ? 1.386   10.927  3.859   1.00 88.83 34  A 1 
ATOM 290 C C   . GLU A 1 34  ? 2.665   10.534  3.115   1.00 89.24 34  A 1 
ATOM 291 O O   . GLU A 1 34  ? 3.129   11.276  2.247   1.00 87.75 34  A 1 
ATOM 292 C CB  . GLU A 1 34  ? 1.711   11.863  5.026   1.00 88.06 34  A 1 
ATOM 293 C CG  . GLU A 1 34  ? 0.456   12.381  5.748   1.00 83.98 34  A 1 
ATOM 294 C CD  . GLU A 1 34  ? 0.712   13.713  6.451   1.00 79.51 34  A 1 
ATOM 295 O OE1 . GLU A 1 34  ? -0.119  14.645  6.228   1.00 71.09 34  A 1 
ATOM 296 O OE2 . GLU A 1 34  ? 1.777   13.865  7.085   1.00 71.01 34  A 1 
ATOM 297 N N   . THR A 1 35  ? 3.217   9.364   3.419   1.00 89.18 35  A 1 
ATOM 298 C CA  . THR A 1 35  ? 4.525   8.906   2.938   1.00 88.81 35  A 1 
ATOM 299 C C   . THR A 1 35  ? 4.429   7.590   2.167   1.00 89.00 35  A 1 
ATOM 300 O O   . THR A 1 35  ? 3.416   6.886   2.199   1.00 88.71 35  A 1 
ATOM 301 C CB  . THR A 1 35  ? 5.512   8.763   4.108   1.00 88.61 35  A 1 
ATOM 302 O OG1 . THR A 1 35  ? 5.114   7.712   4.951   1.00 87.42 35  A 1 
ATOM 303 C CG2 . THR A 1 35  ? 5.652   10.031  4.948   1.00 85.36 35  A 1 
ATOM 304 N N   . LYS A 1 36  ? 5.513   7.227   1.470   1.00 87.71 36  A 1 
ATOM 305 C CA  . LYS A 1 36  ? 5.654   5.910   0.830   1.00 87.05 36  A 1 
ATOM 306 C C   . LYS A 1 36  ? 5.596   4.769   1.849   1.00 87.62 36  A 1 
ATOM 307 O O   . LYS A 1 36  ? 4.983   3.737   1.592   1.00 87.54 36  A 1 
ATOM 308 C CB  . LYS A 1 36  ? 6.974   5.895   0.047   1.00 85.80 36  A 1 
ATOM 309 C CG  . LYS A 1 36  ? 7.307   4.500   -0.504  1.00 81.77 36  A 1 
ATOM 310 C CD  . LYS A 1 36  ? 8.515   4.538   -1.437  1.00 79.25 36  A 1 
ATOM 311 C CE  . LYS A 1 36  ? 9.833   4.850   -0.724  1.00 71.69 36  A 1 
ATOM 312 N NZ  . LYS A 1 36  ? 10.898  5.032   -1.735  1.00 65.17 36  A 1 
ATOM 313 N N   . GLU A 1 37  ? 6.217   4.973   3.009   1.00 86.35 37  A 1 
ATOM 314 C CA  . GLU A 1 37  ? 6.220   4.004   4.104   1.00 86.62 37  A 1 
ATOM 315 C C   . GLU A 1 37  ? 4.802   3.749   4.634   1.00 87.53 37  A 1 
ATOM 316 O O   . GLU A 1 37  ? 4.465   2.602   4.927   1.00 86.60 37  A 1 
ATOM 317 C CB  . GLU A 1 37  ? 7.136   4.493   5.239   1.00 85.88 37  A 1 
ATOM 318 C CG  . GLU A 1 37  ? 8.637   4.520   4.888   1.00 80.45 37  A 1 
ATOM 319 C CD  . GLU A 1 37  ? 9.068   5.596   3.871   1.00 72.89 37  A 1 
ATOM 320 O OE1 . GLU A 1 37  ? 10.121  5.376   3.225   1.00 64.53 37  A 1 
ATOM 321 O OE2 . GLU A 1 37  ? 8.366   6.621   3.730   1.00 64.61 37  A 1 
ATOM 322 N N   . ASP A 1 38  ? 3.954   4.787   4.696   1.00 88.53 38  A 1 
ATOM 323 C CA  . ASP A 1 38  ? 2.542   4.635   5.049   1.00 88.56 38  A 1 
ATOM 324 C C   . ASP A 1 38  ? 1.799   3.805   4.000   1.00 89.23 38  A 1 
ATOM 325 O O   . ASP A 1 38  ? 1.066   2.882   4.350   1.00 88.57 38  A 1 
ATOM 326 C CB  . ASP A 1 38  ? 1.856   6.003   5.197   1.00 88.35 38  A 1 
ATOM 327 C CG  . ASP A 1 38  ? 2.510   6.903   6.239   1.00 86.40 38  A 1 
ATOM 328 O OD1 . ASP A 1 38  ? 2.834   6.394   7.330   1.00 82.65 38  A 1 
ATOM 329 O OD2 . ASP A 1 38  ? 2.735   8.089   5.909   1.00 81.91 38  A 1 
ATOM 330 N N   . VAL A 1 39  ? 2.029   4.072   2.705   1.00 87.21 39  A 1 
ATOM 331 C CA  . VAL A 1 39  ? 1.437   3.282   1.610   1.00 87.13 39  A 1 
ATOM 332 C C   . VAL A 1 39  ? 1.770   1.795   1.760   1.00 87.41 39  A 1 
ATOM 333 O O   . VAL A 1 39  ? 0.871   0.958   1.661   1.00 86.85 39  A 1 
ATOM 334 C CB  . VAL A 1 39  ? 1.903   3.800   0.233   1.00 86.57 39  A 1 
ATOM 335 C CG1 . VAL A 1 39  ? 1.479   2.881   -0.922  1.00 82.61 39  A 1 
ATOM 336 C CG2 . VAL A 1 39  ? 1.328   5.188   -0.056  1.00 82.00 39  A 1 
ATOM 337 N N   . ILE A 1 40  ? 3.033   1.468   2.031   1.00 87.23 40  A 1 
ATOM 338 C CA  . ILE A 1 40  ? 3.487   0.084   2.230   1.00 86.38 40  A 1 
ATOM 339 C C   . ILE A 1 40  ? 2.803   -0.530  3.456   1.00 86.18 40  A 1 
ATOM 340 O O   . ILE A 1 40  ? 2.217   -1.605  3.346   1.00 85.83 40  A 1 
ATOM 341 C CB  . ILE A 1 40  ? 5.031   0.030   2.322   1.00 86.44 40  A 1 
ATOM 342 C CG1 . ILE A 1 40  ? 5.657   0.420   0.962   1.00 84.05 40  A 1 
ATOM 343 C CG2 . ILE A 1 40  ? 5.514   -1.371  2.742   1.00 82.49 40  A 1 
ATOM 344 C CD1 . ILE A 1 40  ? 7.163   0.702   1.027   1.00 77.67 40  A 1 
ATOM 345 N N   . ALA A 1 41  ? 2.796   0.177   4.598   1.00 88.01 41  A 1 
ATOM 346 C CA  . ALA A 1 41  ? 2.194   -0.331  5.833   1.00 86.98 41  A 1 
ATOM 347 C C   . ALA A 1 41  ? 0.685   -0.606  5.687   1.00 87.05 41  A 1 
ATOM 348 O O   . ALA A 1 41  ? 0.177   -1.616  6.178   1.00 86.23 41  A 1 
ATOM 349 C CB  . ALA A 1 41  ? 2.467   0.686   6.948   1.00 86.54 41  A 1 
ATOM 350 N N   . TYR A 1 42  ? -0.043  0.283   4.992   1.00 88.12 42  A 1 
ATOM 351 C CA  . TYR A 1 42  ? -1.468  0.092   4.703   1.00 87.88 42  A 1 
ATOM 352 C C   . TYR A 1 42  ? -1.703  -1.098  3.770   1.00 87.78 42  A 1 
ATOM 353 O O   . TYR A 1 42  ? -2.623  -1.886  3.999   1.00 86.88 42  A 1 
ATOM 354 C CB  . TYR A 1 42  ? -2.052  1.375   4.094   1.00 88.10 42  A 1 
ATOM 355 C CG  . TYR A 1 42  ? -2.576  2.367   5.114   1.00 86.44 42  A 1 
ATOM 356 C CD1 . TYR A 1 42  ? -3.947  2.686   5.132   1.00 81.54 42  A 1 
ATOM 357 C CD2 . TYR A 1 42  ? -1.713  2.982   6.038   1.00 81.48 42  A 1 
ATOM 358 C CE1 . TYR A 1 42  ? -4.442  3.618   6.063   1.00 79.38 42  A 1 
ATOM 359 C CE2 . TYR A 1 42  ? -2.201  3.907   6.973   1.00 79.63 42  A 1 
ATOM 360 C CZ  . TYR A 1 42  ? -3.568  4.231   6.985   1.00 82.48 42  A 1 
ATOM 361 O OH  . TYR A 1 42  ? -4.041  5.132   7.885   1.00 80.33 42  A 1 
ATOM 362 N N   . LEU A 1 43  ? -0.866  -1.257  2.744   1.00 84.53 43  A 1 
ATOM 363 C CA  . LEU A 1 43  ? -0.963  -2.374  1.810   1.00 84.17 43  A 1 
ATOM 364 C C   . LEU A 1 43  ? -0.670  -3.713  2.500   1.00 84.55 43  A 1 
ATOM 365 O O   . LEU A 1 43  ? -1.446  -4.652  2.342   1.00 84.43 43  A 1 
ATOM 366 C CB  . LEU A 1 43  ? -0.020  -2.106  0.628   1.00 83.79 43  A 1 
ATOM 367 C CG  . LEU A 1 43  ? -0.095  -3.162  -0.487  1.00 77.48 43  A 1 
ATOM 368 C CD1 . LEU A 1 43  ? -1.480  -3.215  -1.137  1.00 72.52 43  A 1 
ATOM 369 C CD2 . LEU A 1 43  ? 0.926   -2.827  -1.572  1.00 72.86 43  A 1 
ATOM 370 N N   . GLU A 1 44  ? 0.396   -3.791  3.294   1.00 84.57 44  A 1 
ATOM 371 C CA  . GLU A 1 44  ? 0.754   -4.991  4.058   1.00 84.17 44  A 1 
ATOM 372 C C   . GLU A 1 44  ? -0.359  -5.391  5.032   1.00 84.88 44  A 1 
ATOM 373 O O   . GLU A 1 44  ? -0.783  -6.547  5.039   1.00 84.16 44  A 1 
ATOM 374 C CB  . GLU A 1 44  ? 2.057   -4.761  4.835   1.00 83.41 44  A 1 
ATOM 375 C CG  . GLU A 1 44  ? 3.293   -4.767  3.923   1.00 80.31 44  A 1 
ATOM 376 C CD  . GLU A 1 44  ? 4.608   -4.538  4.692   1.00 76.21 44  A 1 
ATOM 377 O OE1 . GLU A 1 44  ? 5.671   -4.829  4.101   1.00 69.81 44  A 1 
ATOM 378 O OE2 . GLU A 1 44  ? 4.560   -4.087  5.863   1.00 69.76 44  A 1 
ATOM 379 N N   . ALA A 1 45  ? -0.901  -4.428  5.790   1.00 85.98 45  A 1 
ATOM 380 C CA  . ALA A 1 45  ? -2.002  -4.701  6.710   1.00 85.12 45  A 1 
ATOM 381 C C   . ALA A 1 45  ? -3.264  -5.194  5.981   1.00 86.17 45  A 1 
ATOM 382 O O   . ALA A 1 45  ? -3.943  -6.100  6.466   1.00 85.16 45  A 1 
ATOM 383 C CB  . ALA A 1 45  ? -2.278  -3.433  7.519   1.00 84.01 45  A 1 
ATOM 384 N N   . ALA A 1 46  ? -3.578  -4.641  4.806   1.00 84.35 46  A 1 
ATOM 385 C CA  . ALA A 1 46  ? -4.714  -5.102  4.008   1.00 84.64 46  A 1 
ATOM 386 C C   . ALA A 1 46  ? -4.504  -6.516  3.438   1.00 86.20 46  A 1 
ATOM 387 O O   . ALA A 1 46  ? -5.456  -7.294  3.363   1.00 86.32 46  A 1 
ATOM 388 C CB  . ALA A 1 46  ? -4.972  -4.083  2.895   1.00 84.58 46  A 1 
ATOM 389 N N   . LEU A 1 47  ? -3.270  -6.864  3.071   1.00 83.51 47  A 1 
ATOM 390 C CA  . LEU A 1 47  ? -2.918  -8.208  2.609   1.00 83.48 47  A 1 
ATOM 391 C C   . LEU A 1 47  ? -2.952  -9.233  3.751   1.00 83.68 47  A 1 
ATOM 392 O O   . LEU A 1 47  ? -3.409  -10.356 3.538   1.00 82.56 47  A 1 
ATOM 393 C CB  . LEU A 1 47  ? -1.532  -8.166  1.944   1.00 83.74 47  A 1 
ATOM 394 C CG  . LEU A 1 47  ? -1.492  -7.442  0.587   1.00 80.15 47  A 1 
ATOM 395 C CD1 . LEU A 1 47  ? -0.038  -7.248  0.151   1.00 76.17 47  A 1 
ATOM 396 C CD2 . LEU A 1 47  ? -2.213  -8.228  -0.510  1.00 76.84 47  A 1 
ATOM 397 N N   . GLU A 1 48  ? -2.532  -8.855  4.966   1.00 84.37 48  A 1 
ATOM 398 C CA  . GLU A 1 48  ? -2.594  -9.713  6.158   1.00 84.00 48  A 1 
ATOM 399 C C   . GLU A 1 48  ? -4.036  -10.086 6.547   1.00 83.96 48  A 1 
ATOM 400 O O   . GLU A 1 48  ? -4.273  -11.211 6.990   1.00 82.11 48  A 1 
ATOM 401 C CB  . GLU A 1 48  ? -1.920  -9.022  7.362   1.00 82.80 48  A 1 
ATOM 402 C CG  . GLU A 1 48  ? -0.381  -9.046  7.361   1.00 75.15 48  A 1 
ATOM 403 C CD  . GLU A 1 48  ? 0.228   -8.398  8.637   1.00 70.65 48  A 1 
ATOM 404 O OE1 . GLU A 1 48  ? 1.466   -8.323  8.794   1.00 63.34 48  A 1 
ATOM 405 O OE2 . GLU A 1 48  ? -0.505  -7.997  9.576   1.00 63.31 48  A 1 
ATOM 406 N N   . GLU A 1 49  ? -5.012  -9.173  6.379   1.00 83.96 49  A 1 
ATOM 407 C CA  . GLU A 1 49  ? -6.430  -9.463  6.678   1.00 83.24 49  A 1 
ATOM 408 C C   . GLU A 1 49  ? -7.034  -10.509 5.716   1.00 84.06 49  A 1 
ATOM 409 O O   . GLU A 1 49  ? -8.064  -11.100 6.036   1.00 80.59 49  A 1 
ATOM 410 C CB  . GLU A 1 49  ? -7.284  -8.178  6.670   1.00 80.81 49  A 1 
ATOM 411 C CG  . GLU A 1 49  ? -7.054  -7.233  7.855   1.00 73.93 49  A 1 
ATOM 412 C CD  . GLU A 1 49  ? -7.668  -7.654  9.210   1.00 71.86 49  A 1 
ATOM 413 O OE1 . GLU A 1 49  ? -6.979  -7.505  10.248  1.00 65.18 49  A 1 
ATOM 414 O OE2 . GLU A 1 49  ? -8.884  -7.996  9.294   1.00 64.13 49  A 1 
ATOM 415 N N   . ASN A 1 50  ? -6.413  -10.744 4.562   1.00 84.16 50  A 1 
ATOM 416 C CA  . ASN A 1 50  ? -6.866  -11.688 3.530   1.00 84.62 50  A 1 
ATOM 417 C C   . ASN A 1 50  ? -8.347  -11.500 3.129   1.00 84.84 50  A 1 
ATOM 418 O O   . ASN A 1 50  ? -9.072  -12.462 2.860   1.00 83.18 50  A 1 
ATOM 419 C CB  . ASN A 1 50  ? -6.488  -13.117 3.963   1.00 84.25 50  A 1 
ATOM 420 C CG  . ASN A 1 50  ? -6.590  -14.118 2.832   1.00 78.14 50  A 1 
ATOM 421 O OD1 . ASN A 1 50  ? -6.219  -13.881 1.697   1.00 71.79 50  A 1 
ATOM 422 N ND2 . ASN A 1 50  ? -7.068  -15.307 3.115   1.00 70.95 50  A 1 
ATOM 423 N N   . ASP A 1 51  ? -8.797  -10.235 3.111   1.00 84.77 51  A 1 
ATOM 424 C CA  . ASP A 1 51  ? -10.150 -9.806  2.751   1.00 84.94 51  A 1 
ATOM 425 C C   . ASP A 1 51  ? -10.078 -8.944  1.482   1.00 85.95 51  A 1 
ATOM 426 O O   . ASP A 1 51  ? -9.479  -7.866  1.457   1.00 85.45 51  A 1 
ATOM 427 C CB  . ASP A 1 51  ? -10.792 -9.077  3.945   1.00 82.72 51  A 1 
ATOM 428 C CG  . ASP A 1 51  ? -12.225 -8.593  3.685   1.00 79.13 51  A 1 
ATOM 429 O OD1 . ASP A 1 51  ? -12.536 -8.230  2.529   1.00 75.07 51  A 1 
ATOM 430 O OD2 . ASP A 1 51  ? -13.001 -8.529  4.662   1.00 73.40 51  A 1 
ATOM 431 N N   . THR A 1 52  ? -10.700 -9.428  0.406   1.00 84.46 52  A 1 
ATOM 432 C CA  . THR A 1 52  ? -10.662 -8.783  -0.912  1.00 83.81 52  A 1 
ATOM 433 C C   . THR A 1 52  ? -11.372 -7.428  -0.916  1.00 82.50 52  A 1 
ATOM 434 O O   . THR A 1 52  ? -10.868 -6.477  -1.511  1.00 80.77 52  A 1 
ATOM 435 C CB  . THR A 1 52  ? -11.284 -9.708  -1.969  1.00 83.05 52  A 1 
ATOM 436 O OG1 . THR A 1 52  ? -10.620 -10.953 -1.963  1.00 75.33 52  A 1 
ATOM 437 C CG2 . THR A 1 52  ? -11.153 -9.165  -3.388  1.00 72.38 52  A 1 
ATOM 438 N N   . GLU A 1 53  ? -12.520 -7.295  -0.233  1.00 84.21 53  A 1 
ATOM 439 C CA  . GLU A 1 53  ? -13.245 -6.020  -0.159  1.00 82.52 53  A 1 
ATOM 440 C C   . GLU A 1 53  ? -12.436 -4.978  0.616   1.00 81.65 53  A 1 
ATOM 441 O O   . GLU A 1 53  ? -12.320 -3.820  0.199   1.00 80.69 53  A 1 
ATOM 442 C CB  . GLU A 1 53  ? -14.612 -6.193  0.522   1.00 82.01 53  A 1 
ATOM 443 C CG  . GLU A 1 53  ? -15.598 -7.051  -0.279  1.00 72.89 53  A 1 
ATOM 444 C CD  . GLU A 1 53  ? -17.016 -7.050  0.325   1.00 68.00 53  A 1 
ATOM 445 O OE1 . GLU A 1 53  ? -17.907 -7.647  -0.313  1.00 61.38 53  A 1 
ATOM 446 O OE2 . GLU A 1 53  ? -17.230 -6.417  1.389   1.00 61.74 53  A 1 
ATOM 447 N N   . PHE A 1 54  ? -11.824 -5.403  1.724   1.00 85.25 54  A 1 
ATOM 448 C CA  . PHE A 1 54  ? -10.959 -4.555  2.527   1.00 83.53 54  A 1 
ATOM 449 C C   . PHE A 1 54  ? -9.706  -4.112  1.762   1.00 85.03 54  A 1 
ATOM 450 O O   . PHE A 1 54  ? -9.334  -2.936  1.822   1.00 84.41 54  A 1 
ATOM 451 C CB  . PHE A 1 54  ? -10.599 -5.302  3.805   1.00 81.66 54  A 1 
ATOM 452 C CG  . PHE A 1 54  ? -9.814  -4.437  4.755   1.00 78.43 54  A 1 
ATOM 453 C CD1 . PHE A 1 54  ? -8.439  -4.651  4.933   1.00 74.03 54  A 1 
ATOM 454 C CD2 . PHE A 1 54  ? -10.465 -3.387  5.427   1.00 72.70 54  A 1 
ATOM 455 C CE1 . PHE A 1 54  ? -7.718  -3.823  5.800   1.00 70.44 54  A 1 
ATOM 456 C CE2 . PHE A 1 54  ? -9.746  -2.556  6.287   1.00 70.62 54  A 1 
ATOM 457 C CZ  . PHE A 1 54  ? -8.373  -2.777  6.477   1.00 71.25 54  A 1 
ATOM 458 N N   . LEU A 1 55  ? -9.097  -5.010  0.980   1.00 79.61 55  A 1 
ATOM 459 C CA  . LEU A 1 55  ? -7.972  -4.687  0.105   1.00 80.20 55  A 1 
ATOM 460 C C   . LEU A 1 55  ? -8.359  -3.621  -0.925  1.00 80.15 55  A 1 
ATOM 461 O O   . LEU A 1 55  ? -7.693  -2.593  -1.010  1.00 80.03 55  A 1 
ATOM 462 C CB  . LEU A 1 55  ? -7.457  -5.978  -0.554  1.00 80.87 55  A 1 
ATOM 463 C CG  . LEU A 1 55  ? -6.304  -5.760  -1.549  1.00 76.95 55  A 1 
ATOM 464 C CD1 . LEU A 1 55  ? -5.066  -5.156  -0.886  1.00 74.10 55  A 1 
ATOM 465 C CD2 . LEU A 1 55  ? -5.910  -7.091  -2.183  1.00 74.34 55  A 1 
ATOM 466 N N   . PHE A 1 56  ? -9.461  -3.788  -1.654  1.00 80.78 56  A 1 
ATOM 467 C CA  . PHE A 1 56  ? -9.908  -2.795  -2.643  1.00 78.48 56  A 1 
ATOM 468 C C   . PHE A 1 56  ? -10.240 -1.441  -2.013  1.00 77.68 56  A 1 
ATOM 469 O O   . PHE A 1 56  ? -9.896  -0.394  -2.570  1.00 76.73 56  A 1 
ATOM 470 C CB  . PHE A 1 56  ? -11.119 -3.329  -3.421  1.00 77.79 56  A 1 
ATOM 471 C CG  . PHE A 1 56  ? -10.751 -4.290  -4.535  1.00 73.36 56  A 1 
ATOM 472 C CD1 . PHE A 1 56  ? -9.963  -3.845  -5.614  1.00 68.63 56  A 1 
ATOM 473 C CD2 . PHE A 1 56  ? -11.202 -5.619  -4.511  1.00 68.67 56  A 1 
ATOM 474 C CE1 . PHE A 1 56  ? -9.613  -4.732  -6.644  1.00 65.84 56  A 1 
ATOM 475 C CE2 . PHE A 1 56  ? -10.853 -6.506  -5.543  1.00 66.51 56  A 1 
ATOM 476 C CZ  . PHE A 1 56  ? -10.055 -6.064  -6.608  1.00 67.09 56  A 1 
ATOM 477 N N   . LYS A 1 57  ? -10.863 -1.436  -0.828  1.00 82.42 57  A 1 
ATOM 478 C CA  . LYS A 1 57  ? -11.142 -0.208  -0.079  1.00 81.38 57  A 1 
ATOM 479 C C   . LYS A 1 57  ? -9.847  0.512   0.313   1.00 81.87 57  A 1 
ATOM 480 O O   . LYS A 1 57  ? -9.746  1.728   0.140   1.00 81.68 57  A 1 
ATOM 481 C CB  . LYS A 1 57  ? -12.002 -0.580  1.132   1.00 80.70 57  A 1 
ATOM 482 C CG  . LYS A 1 57  ? -12.512 0.660   1.860   1.00 74.70 57  A 1 
ATOM 483 C CD  . LYS A 1 57  ? -13.417 0.235   3.018   1.00 72.48 57  A 1 
ATOM 484 C CE  . LYS A 1 57  ? -13.951 1.471   3.728   1.00 65.43 57  A 1 
ATOM 485 N NZ  . LYS A 1 57  ? -14.784 1.101   4.892   1.00 59.56 57  A 1 
ATOM 486 N N   . THR A 1 58  ? -8.855  -0.237  0.782   1.00 82.85 58  A 1 
ATOM 487 C CA  . THR A 1 58  ? -7.537  0.292   1.161   1.00 83.51 58  A 1 
ATOM 488 C C   . THR A 1 58  ? -6.792  0.851   -0.048  1.00 83.24 58  A 1 
ATOM 489 O O   . THR A 1 58  ? -6.281  1.967   0.018   1.00 82.38 58  A 1 
ATOM 490 C CB  . THR A 1 58  ? -6.709  -0.784  1.869   1.00 84.07 58  A 1 
ATOM 491 O OG1 . THR A 1 58  ? -7.422  -1.200  3.009   1.00 81.90 58  A 1 
ATOM 492 C CG2 . THR A 1 58  ? -5.361  -0.249  2.345   1.00 81.36 58  A 1 
ATOM 493 N N   . LEU A 1 59  ? -6.811  0.161   -1.187  1.00 79.99 59  A 1 
ATOM 494 C CA  . LEU A 1 59  ? -6.255  0.670   -2.447  1.00 78.78 59  A 1 
ATOM 495 C C   . LEU A 1 59  ? -6.910  1.992   -2.866  1.00 78.07 59  A 1 
ATOM 496 O O   . LEU A 1 59  ? -6.220  2.905   -3.315  1.00 75.66 59  A 1 
ATOM 497 C CB  . LEU A 1 59  ? -6.430  -0.388  -3.552  1.00 78.34 59  A 1 
ATOM 498 C CG  . LEU A 1 59  ? -5.528  -1.628  -3.405  1.00 73.88 59  A 1 
ATOM 499 C CD1 . LEU A 1 59  ? -5.916  -2.663  -4.460  1.00 71.10 59  A 1 
ATOM 500 C CD2 . LEU A 1 59  ? -4.049  -1.291  -3.587  1.00 70.99 59  A 1 
ATOM 501 N N   . GLY A 1 60  ? -8.225  2.139   -2.659  1.00 78.77 60  A 1 
ATOM 502 C CA  . GLY A 1 60  ? -8.942  3.395   -2.903  1.00 76.24 60  A 1 
ATOM 503 C C   . GLY A 1 60  ? -8.479  4.549   -2.007  1.00 77.42 60  A 1 
ATOM 504 O O   . GLY A 1 60  ? -8.410  5.688   -2.466  1.00 76.64 60  A 1 
ATOM 505 N N   . TYR A 1 61  ? -8.134  4.286   -0.733  1.00 80.92 61  A 1 
ATOM 506 C CA  . TYR A 1 61  ? -7.540  5.287   0.159   1.00 82.56 61  A 1 
ATOM 507 C C   . TYR A 1 61  ? -6.117  5.648   -0.264  1.00 83.81 61  A 1 
ATOM 508 O O   . TYR A 1 61  ? -5.810  6.831   -0.422  1.00 83.75 61  A 1 
ATOM 509 C CB  . TYR A 1 61  ? -7.570  4.789   1.611   1.00 82.88 61  A 1 
ATOM 510 C CG  . TYR A 1 61  ? -8.946  4.494   2.172   1.00 81.63 61  A 1 
ATOM 511 C CD1 . TYR A 1 61  ? -10.015 5.378   1.937   1.00 78.79 61  A 1 
ATOM 512 C CD2 . TYR A 1 61  ? -9.149  3.349   2.966   1.00 77.73 61  A 1 
ATOM 513 C CE1 . TYR A 1 61  ? -11.280 5.127   2.493   1.00 76.20 61  A 1 
ATOM 514 C CE2 . TYR A 1 61  ? -10.413 3.096   3.530   1.00 75.68 61  A 1 
ATOM 515 C CZ  . TYR A 1 61  ? -11.479 3.991   3.298   1.00 77.76 61  A 1 
ATOM 516 O OH  . TYR A 1 61  ? -12.696 3.766   3.856   1.00 76.31 61  A 1 
ATOM 517 N N   . ILE A 1 62  ? -5.286  4.650   -0.546  1.00 82.47 62  A 1 
ATOM 518 C CA  . ILE A 1 62  ? -3.914  4.844   -1.024  1.00 83.26 62  A 1 
ATOM 519 C C   . ILE A 1 62  ? -3.901  5.710   -2.291  1.00 82.38 62  A 1 
ATOM 520 O O   . ILE A 1 62  ? -3.187  6.706   -2.346  1.00 81.32 62  A 1 
ATOM 521 C CB  . ILE A 1 62  ? -3.239  3.470   -1.249  1.00 84.59 62  A 1 
ATOM 522 C CG1 . ILE A 1 62  ? -2.969  2.783   0.112   1.00 84.03 62  A 1 
ATOM 523 C CG2 . ILE A 1 62  ? -1.932  3.612   -2.041  1.00 83.17 62  A 1 
ATOM 524 C CD1 . ILE A 1 62  ? -2.560  1.310   -0.013  1.00 81.22 62  A 1 
ATOM 525 N N   . ALA A 1 63  ? -4.748  5.408   -3.280  1.00 80.90 63  A 1 
ATOM 526 C CA  . ALA A 1 63  ? -4.795  6.133   -4.553  1.00 77.98 63  A 1 
ATOM 527 C C   . ALA A 1 63  ? -5.102  7.636   -4.395  1.00 78.60 63  A 1 
ATOM 528 O O   . ALA A 1 63  ? -4.642  8.459   -5.193  1.00 76.72 63  A 1 
ATOM 529 C CB  . ALA A 1 63  ? -5.839  5.448   -5.443  1.00 75.47 63  A 1 
ATOM 530 N N   . ARG A 1 64  ? -5.871  8.015   -3.350  1.00 78.00 64  A 1 
ATOM 531 C CA  . ARG A 1 64  ? -6.250  9.409   -3.055  1.00 78.57 64  A 1 
ATOM 532 C C   . ARG A 1 64  ? -5.280  10.128  -2.110  1.00 79.82 64  A 1 
ATOM 533 O O   . ARG A 1 64  ? -5.401  11.341  -1.951  1.00 79.11 64  A 1 
ATOM 534 C CB  . ARG A 1 64  ? -7.690  9.426   -2.514  1.00 76.75 64  A 1 
ATOM 535 C CG  . ARG A 1 64  ? -8.694  8.961   -3.584  1.00 72.83 64  A 1 
ATOM 536 C CD  . ARG A 1 64  ? -10.149 9.061   -3.122  1.00 70.82 64  A 1 
ATOM 537 N NE  . ARG A 1 64  ? -10.440 8.172   -1.971  1.00 65.61 64  A 1 
ATOM 538 C CZ  . ARG A 1 64  ? -10.912 8.549   -0.790  1.00 59.23 64  A 1 
ATOM 539 N NH1 . ARG A 1 64  ? -11.241 9.770   -0.537  1.00 55.29 64  A 1 
ATOM 540 N NH2 . ARG A 1 64  ? -11.054 7.701   0.175   1.00 53.33 64  A 1 
ATOM 541 N N   . SER A 1 65  ? -4.338  9.419   -1.515  1.00 80.13 65  A 1 
ATOM 542 C CA  . SER A 1 65  ? -3.450  9.911   -0.463  1.00 82.15 65  A 1 
ATOM 543 C C   . SER A 1 65  ? -2.323  10.823  -0.965  1.00 82.57 65  A 1 
ATOM 544 O O   . SER A 1 65  ? -1.994  10.865  -2.160  1.00 83.74 65  A 1 
ATOM 545 C CB  . SER A 1 65  ? -2.870  8.722   0.302   1.00 83.51 65  A 1 
ATOM 546 O OG  . SER A 1 65  ? -1.901  8.055   -0.486  1.00 82.93 65  A 1 
ATOM 547 N N   . LYS A 1 66  ? -1.688  11.536  -0.030  1.00 85.27 66  A 1 
ATOM 548 C CA  . LYS A 1 66  ? -0.430  12.266  -0.255  1.00 85.74 66  A 1 
ATOM 549 C C   . LYS A 1 66  ? 0.737   11.308  -0.517  1.00 86.10 66  A 1 
ATOM 550 O O   . LYS A 1 66  ? 1.564   11.606  -1.373  1.00 85.34 66  A 1 
ATOM 551 C CB  . LYS A 1 66  ? -0.098  13.143  0.958   1.00 85.75 66  A 1 
ATOM 552 C CG  . LYS A 1 66  ? -1.093  14.283  1.226   1.00 78.94 66  A 1 
ATOM 553 C CD  . LYS A 1 66  ? -0.623  15.003  2.500   1.00 77.37 66  A 1 
ATOM 554 C CE  . LYS A 1 66  ? -1.627  15.995  3.073   1.00 69.88 66  A 1 
ATOM 555 N NZ  . LYS A 1 66  ? -1.235  16.350  4.464   1.00 62.74 66  A 1 
ATOM 556 N N   . GLY A 1 67  ? 0.775   10.149  0.148   1.00 85.75 67  A 1 
ATOM 557 C CA  . GLY A 1 67  ? 1.802   9.121   -0.067  1.00 85.12 67  A 1 
ATOM 558 C C   . GLY A 1 67  ? 1.848   8.630   -1.514  1.00 85.77 67  A 1 
ATOM 559 O O   . GLY A 1 67  ? 2.922   8.538   -2.112  1.00 84.88 67  A 1 
ATOM 560 N N   . MET A 1 68  ? 0.677   8.434   -2.152  1.00 83.85 68  A 1 
ATOM 561 C CA  . MET A 1 68  ? 0.618   8.116   -3.588  1.00 83.01 68  A 1 
ATOM 562 C C   . MET A 1 68  ? 1.137   9.269   -4.460  1.00 83.42 68  A 1 
ATOM 563 O O   . MET A 1 68  ? 1.819   9.032   -5.456  1.00 82.64 68  A 1 
ATOM 564 C CB  . MET A 1 68  ? -0.817  7.752   -3.981  1.00 80.55 68  A 1 
ATOM 565 C CG  . MET A 1 68  ? -0.933  7.324   -5.449  1.00 74.28 68  A 1 
ATOM 566 S SD  . MET A 1 68  ? 0.090   5.909   -5.946  1.00 71.51 68  A 1 
ATOM 567 C CE  . MET A 1 68  ? -0.791  4.548   -5.150  1.00 63.14 68  A 1 
ATOM 568 N N   . ALA A 1 69  ? 0.844   10.530  -4.087  1.00 83.46 69  A 1 
ATOM 569 C CA  . ALA A 1 69  ? 1.373   11.689  -4.802  1.00 83.38 69  A 1 
ATOM 570 C C   . ALA A 1 69  ? 2.902   11.793  -4.678  1.00 83.90 69  A 1 
ATOM 571 O O   . ALA A 1 69  ? 3.566   12.157  -5.651  1.00 83.18 69  A 1 
ATOM 572 C CB  . ALA A 1 69  ? 0.672   12.955  -4.291  1.00 82.58 69  A 1 
ATOM 573 N N   . GLN A 1 70  ? 3.463   11.438  -3.516  1.00 85.79 70  A 1 
ATOM 574 C CA  . GLN A 1 70  ? 4.910   11.350  -3.315  1.00 85.16 70  A 1 
ATOM 575 C C   . GLN A 1 70  ? 5.536   10.279  -4.219  1.00 85.07 70  A 1 
ATOM 576 O O   . GLN A 1 70  ? 6.479   10.589  -4.946  1.00 84.56 70  A 1 
ATOM 577 C CB  . GLN A 1 70  ? 5.209   11.098  -1.832  1.00 85.32 70  A 1 
ATOM 578 C CG  . GLN A 1 70  ? 6.722   11.059  -1.583  1.00 79.09 70  A 1 
ATOM 579 C CD  . GLN A 1 70  ? 7.087   10.765  -0.137  1.00 76.24 70  A 1 
ATOM 580 O OE1 . GLN A 1 70  ? 6.328   10.957  0.793   1.00 70.61 70  A 1 
ATOM 581 N NE2 . GLN A 1 70  ? 8.288   10.290  0.101   1.00 66.91 70  A 1 
ATOM 582 N N   . ILE A 1 71  ? 4.971   9.071   -4.254  1.00 83.13 71  A 1 
ATOM 583 C CA  . ILE A 1 71  ? 5.437   7.985   -5.135  1.00 82.26 71  A 1 
ATOM 584 C C   . ILE A 1 71  ? 5.388   8.424   -6.603  1.00 81.70 71  A 1 
ATOM 585 O O   . ILE A 1 71  ? 6.357   8.240   -7.338  1.00 80.74 71  A 1 
ATOM 586 C CB  . ILE A 1 71  ? 4.601   6.705   -4.906  1.00 82.47 71  A 1 
ATOM 587 C CG1 . ILE A 1 71  ? 4.886   6.125   -3.502  1.00 80.44 71  A 1 
ATOM 588 C CG2 . ILE A 1 71  ? 4.897   5.637   -5.979  1.00 80.21 71  A 1 
ATOM 589 C CD1 . ILE A 1 71  ? 3.885   5.053   -3.066  1.00 76.41 71  A 1 
ATOM 590 N N   . ALA A 1 72  ? 4.287   9.053   -7.036  1.00 83.38 72  A 1 
ATOM 591 C CA  . ALA A 1 72  ? 4.160   9.564   -8.396  1.00 81.08 72  A 1 
ATOM 592 C C   . ALA A 1 72  ? 5.267   10.575  -8.736  1.00 80.51 72  A 1 
ATOM 593 O O   . ALA A 1 72  ? 5.881   10.482  -9.797  1.00 79.55 72  A 1 
ATOM 594 C CB  . ALA A 1 72  ? 2.761   10.179  -8.554  1.00 79.95 72  A 1 
ATOM 595 N N   . LYS A 1 73  ? 5.575   11.495  -7.802  1.00 83.83 73  A 1 
ATOM 596 C CA  . LYS A 1 73  ? 6.647   12.484  -7.953  1.00 82.80 73  A 1 
ATOM 597 C C   . LYS A 1 73  ? 8.032   11.834  -8.023  1.00 81.84 73  A 1 
ATOM 598 O O   . LYS A 1 73  ? 8.836   12.234  -8.853  1.00 80.26 73  A 1 
ATOM 599 C CB  . LYS A 1 73  ? 6.547   13.493  -6.804  1.00 83.05 73  A 1 
ATOM 600 C CG  . LYS A 1 73  ? 7.552   14.636  -6.954  1.00 75.71 73  A 1 
ATOM 601 C CD  . LYS A 1 73  ? 7.438   15.595  -5.769  1.00 74.68 73  A 1 
ATOM 602 C CE  . LYS A 1 73  ? 8.483   16.705  -5.921  1.00 68.17 73  A 1 
ATOM 603 N NZ  . LYS A 1 73  ? 8.476   17.611  -4.745  1.00 62.17 73  A 1 
ATOM 604 N N   . GLU A 1 74  ? 8.308   10.831  -7.182  1.00 81.72 74  A 1 
ATOM 605 C CA  . GLU A 1 74  ? 9.575   10.077  -7.203  1.00 80.53 74  A 1 
ATOM 606 C C   . GLU A 1 74  ? 9.780   9.303   -8.515  1.00 79.85 74  A 1 
ATOM 607 O O   . GLU A 1 74  ? 10.910  9.088   -8.951  1.00 78.05 74  A 1 
ATOM 608 C CB  . GLU A 1 74  ? 9.613   9.093   -6.023  1.00 80.96 74  A 1 
ATOM 609 C CG  . GLU A 1 74  ? 9.816   9.777   -4.659  1.00 76.50 74  A 1 
ATOM 610 C CD  . GLU A 1 74  ? 9.762   8.797   -3.470  1.00 75.29 74  A 1 
ATOM 611 O OE1 . GLU A 1 74  ? 9.629   9.273   -2.321  1.00 70.01 74  A 1 
ATOM 612 O OE2 . GLU A 1 74  ? 9.877   7.563   -3.682  1.00 70.94 74  A 1 
ATOM 613 N N   . LEU A 1 75  ? 8.678   8.909   -9.164  1.00 76.56 75  A 1 
ATOM 614 C CA  . LEU A 1 75  ? 8.684   8.220   -10.457 1.00 73.48 75  A 1 
ATOM 615 C C   . LEU A 1 75  ? 8.639   9.163   -11.671 1.00 72.89 75  A 1 
ATOM 616 O O   . LEU A 1 75  ? 8.611   8.673   -12.800 1.00 70.80 75  A 1 
ATOM 617 C CB  . LEU A 1 75  ? 7.522   7.214   -10.472 1.00 74.11 75  A 1 
ATOM 618 C CG  . LEU A 1 75  ? 7.680   6.061   -9.464  1.00 70.27 75  A 1 
ATOM 619 C CD1 . LEU A 1 75  ? 6.408   5.223   -9.465  1.00 68.33 75  A 1 
ATOM 620 C CD2 . LEU A 1 75  ? 8.856   5.151   -9.814  1.00 67.71 75  A 1 
ATOM 621 N N   . ASP A 1 76  ? 8.633   10.489  -11.445 1.00 78.20 76  A 1 
ATOM 622 C CA  . ASP A 1 76  ? 8.440   11.519  -12.472 1.00 76.45 76  A 1 
ATOM 623 C C   . ASP A 1 76  ? 7.136   11.319  -13.273 1.00 75.03 76  A 1 
ATOM 624 O O   . ASP A 1 76  ? 7.087   11.400  -14.501 1.00 73.15 76  A 1 
ATOM 625 C CB  . ASP A 1 76  ? 9.707   11.672  -13.329 1.00 76.35 76  A 1 
ATOM 626 C CG  . ASP A 1 76  ? 9.733   12.973  -14.135 1.00 69.39 76  A 1 
ATOM 627 O OD1 . ASP A 1 76  ? 9.248   14.000  -13.602 1.00 65.28 76  A 1 
ATOM 628 O OD2 . ASP A 1 76  ? 10.310  12.948  -15.246 1.00 63.70 76  A 1 
ATOM 629 N N   . LEU A 1 77  ? 6.049   11.004  -12.545 1.00 73.63 77  A 1 
ATOM 630 C CA  . LEU A 1 77  ? 4.704   10.822  -13.083 1.00 71.73 77  A 1 
ATOM 631 C C   . LEU A 1 77  ? 3.735   11.769  -12.371 1.00 72.14 77  A 1 
ATOM 632 O O   . LEU A 1 77  ? 3.910   12.119  -11.206 1.00 69.42 77  A 1 
ATOM 633 C CB  . LEU A 1 77  ? 4.271   9.351   -12.927 1.00 69.95 77  A 1 
ATOM 634 C CG  . LEU A 1 77  ? 5.105   8.336   -13.734 1.00 65.76 77  A 1 
ATOM 635 C CD1 . LEU A 1 77  ? 4.679   6.914   -13.366 1.00 63.72 77  A 1 
ATOM 636 C CD2 . LEU A 1 77  ? 4.925   8.509   -15.242 1.00 62.63 77  A 1 
ATOM 637 N N   . ASN A 1 78  ? 2.659   12.161  -13.039 1.00 71.55 78  A 1 
ATOM 638 C CA  . ASN A 1 78  ? 1.510   12.705  -12.325 1.00 71.43 78  A 1 
ATOM 639 C C   . ASN A 1 78  ? 0.682   11.560  -11.716 1.00 72.70 78  A 1 
ATOM 640 O O   . ASN A 1 78  ? 0.760   10.405  -12.148 1.00 70.55 78  A 1 
ATOM 641 C CB  . ASN A 1 78  ? 0.728   13.698  -13.223 1.00 67.74 78  A 1 
ATOM 642 C CG  . ASN A 1 78  ? 0.015   13.070  -14.401 1.00 61.67 78  A 1 
ATOM 643 O OD1 . ASN A 1 78  ? -0.240  11.887  -14.462 1.00 57.23 78  A 1 
ATOM 644 N ND2 . ASN A 1 78  ? -0.372  13.858  -15.377 1.00 57.28 78  A 1 
ATOM 645 N N   . ARG A 1 79  ? -0.120  11.864  -10.685 1.00 69.19 79  A 1 
ATOM 646 C CA  . ARG A 1 79  ? -0.912  10.840  -9.976  1.00 69.00 79  A 1 
ATOM 647 C C   . ARG A 1 79  ? -1.923  10.138  -10.894 1.00 69.60 79  A 1 
ATOM 648 O O   . ARG A 1 79  ? -2.146  8.940   -10.753 1.00 68.02 79  A 1 
ATOM 649 C CB  . ARG A 1 79  ? -1.578  11.493  -8.760  1.00 66.80 79  A 1 
ATOM 650 C CG  . ARG A 1 79  ? -2.205  10.449  -7.827  1.00 62.06 79  A 1 
ATOM 651 C CD  . ARG A 1 79  ? -2.582  11.061  -6.472  1.00 60.89 79  A 1 
ATOM 652 N NE  . ARG A 1 79  ? -3.648  12.076  -6.595  1.00 56.65 79  A 1 
ATOM 653 C CZ  . ARG A 1 79  ? -4.141  12.785  -5.593  1.00 52.84 79  A 1 
ATOM 654 N NH1 . ARG A 1 79  ? -3.690  12.671  -4.374  1.00 50.07 79  A 1 
ATOM 655 N NH2 . ARG A 1 79  ? -5.112  13.624  -5.800  1.00 48.32 79  A 1 
ATOM 656 N N   . GLU A 1 80  ? -2.497  10.875  -11.845 1.00 71.36 80  A 1 
ATOM 657 C CA  . GLU A 1 80  ? -3.395  10.327  -12.868 1.00 72.15 80  A 1 
ATOM 658 C C   . GLU A 1 80  ? -2.651  9.367   -13.803 1.00 72.49 80  A 1 
ATOM 659 O O   . GLU A 1 80  ? -3.111  8.253   -14.037 1.00 68.69 80  A 1 
ATOM 660 C CB  . GLU A 1 80  ? -4.007  11.470  -13.688 1.00 70.70 80  A 1 
ATOM 661 C CG  . GLU A 1 80  ? -4.950  12.353  -12.856 1.00 63.92 80  A 1 
ATOM 662 C CD  . GLU A 1 80  ? -5.488  13.566  -13.628 1.00 59.63 80  A 1 
ATOM 663 O OE1 . GLU A 1 80  ? -6.270  14.318  -13.006 1.00 55.75 80  A 1 
ATOM 664 O OE2 . GLU A 1 80  ? -5.083  13.760  -14.795 1.00 54.50 80  A 1 
ATOM 665 N N   . GLY A 1 81  ? -1.463  9.760   -14.276 1.00 67.95 81  A 1 
ATOM 666 C CA  . GLY A 1 81  ? -0.606  8.920   -15.112 1.00 66.55 81  A 1 
ATOM 667 C C   . GLY A 1 81  ? -0.162  7.641   -14.409 1.00 68.08 81  A 1 
ATOM 668 O O   . GLY A 1 81  ? -0.190  6.570   -15.020 1.00 65.81 81  A 1 
ATOM 669 N N   . LEU A 1 82  ? 0.157   7.717   -13.108 1.00 66.69 82  A 1 
ATOM 670 C CA  . LEU A 1 82  ? 0.467   6.533   -12.303 1.00 67.71 82  A 1 
ATOM 671 C C   . LEU A 1 82  ? -0.746  5.600   -12.187 1.00 67.79 82  A 1 
ATOM 672 O O   . LEU A 1 82  ? -0.611  4.393   -12.380 1.00 66.95 82  A 1 
ATOM 673 C CB  . LEU A 1 82  ? 0.978   6.972   -10.918 1.00 68.17 82  A 1 
ATOM 674 C CG  . LEU A 1 82  ? 1.406   5.796   -10.018 1.00 64.09 82  A 1 
ATOM 675 C CD1 . LEU A 1 82  ? 2.557   4.991   -10.623 1.00 61.84 82  A 1 
ATOM 676 C CD2 . LEU A 1 82  ? 1.862   6.312   -8.657  1.00 60.75 82  A 1 
ATOM 677 N N   . TYR A 1 83  ? -1.943  6.153   -11.920 1.00 70.31 83  A 1 
ATOM 678 C CA  . TYR A 1 83  ? -3.170  5.359   -11.855 1.00 69.22 83  A 1 
ATOM 679 C C   . TYR A 1 83  ? -3.482  4.681   -13.195 1.00 68.56 83  A 1 
ATOM 680 O O   . TYR A 1 83  ? -3.748  3.480   -13.228 1.00 67.11 83  A 1 
ATOM 681 C CB  . TYR A 1 83  ? -4.332  6.243   -11.399 1.00 67.35 83  A 1 
ATOM 682 C CG  . TYR A 1 83  ? -5.620  5.467   -11.222 1.00 63.64 83  A 1 
ATOM 683 C CD1 . TYR A 1 83  ? -6.569  5.413   -12.264 1.00 60.37 83  A 1 
ATOM 684 C CD2 . TYR A 1 83  ? -5.851  4.759   -10.023 1.00 58.30 83  A 1 
ATOM 685 C CE1 . TYR A 1 83  ? -7.746  4.658   -12.105 1.00 55.38 83  A 1 
ATOM 686 C CE2 . TYR A 1 83  ? -7.024  4.003   -9.864  1.00 55.33 83  A 1 
ATOM 687 C CZ  . TYR A 1 83  ? -7.976  3.954   -10.906 1.00 54.79 83  A 1 
ATOM 688 O OH  . TYR A 1 83  ? -9.111  3.222   -10.752 1.00 53.44 83  A 1 
ATOM 689 N N   . VAL A 1 84  ? -3.390  5.420   -14.310 1.00 68.23 84  A 1 
ATOM 690 C CA  . VAL A 1 84  ? -3.575  4.870   -15.662 1.00 68.01 84  A 1 
ATOM 691 C C   . VAL A 1 84  ? -2.548  3.773   -15.947 1.00 66.96 84  A 1 
ATOM 692 O O   . VAL A 1 84  ? -2.922  2.701   -16.415 1.00 64.44 84  A 1 
ATOM 693 C CB  . VAL A 1 84  ? -3.513  5.986   -16.722 1.00 67.84 84  A 1 
ATOM 694 C CG1 . VAL A 1 84  ? -3.494  5.438   -18.158 1.00 63.81 84  A 1 
ATOM 695 C CG2 . VAL A 1 84  ? -4.737  6.904   -16.614 1.00 64.99 84  A 1 
ATOM 696 N N   . ALA A 1 85  ? -1.281  3.990   -15.602 1.00 63.34 85  A 1 
ATOM 697 C CA  . ALA A 1 85  ? -0.217  3.008   -15.808 1.00 61.61 85  A 1 
ATOM 698 C C   . ALA A 1 85  ? -0.441  1.703   -15.023 1.00 61.64 85  A 1 
ATOM 699 O O   . ALA A 1 85  ? -0.020  0.643   -15.476 1.00 59.53 85  A 1 
ATOM 700 C CB  . ALA A 1 85  ? 1.123   3.651   -15.430 1.00 59.50 85  A 1 
ATOM 701 N N   . LEU A 1 86  ? -1.108  1.767   -13.862 1.00 63.47 86  A 1 
ATOM 702 C CA  . LEU A 1 86  ? -1.412  0.594   -13.034 1.00 62.72 86  A 1 
ATOM 703 C C   . LEU A 1 86  ? -2.808  0.003   -13.306 1.00 62.40 86  A 1 
ATOM 704 O O   . LEU A 1 86  ? -3.145  -1.043  -12.759 1.00 60.39 86  A 1 
ATOM 705 C CB  . LEU A 1 86  ? -1.230  0.981   -11.558 1.00 62.46 86  A 1 
ATOM 706 C CG  . LEU A 1 86  ? 0.212   1.373   -11.167 1.00 60.45 86  A 1 
ATOM 707 C CD1 . LEU A 1 86  ? 0.231   1.828   -9.710  1.00 58.14 86  A 1 
ATOM 708 C CD2 . LEU A 1 86  ? 1.197   0.214   -11.331 1.00 57.41 86  A 1 
ATOM 709 N N   . SER A 1 87  ? -3.634  0.663   -14.134 1.00 62.88 87  A 1 
ATOM 710 C CA  . SER A 1 87  ? -4.984  0.192   -14.452 1.00 62.35 87  A 1 
ATOM 711 C C   . SER A 1 87  ? -4.971  -0.963  -15.463 1.00 61.94 87  A 1 
ATOM 712 O O   . SER A 1 87  ? -4.065  -1.039  -16.297 1.00 60.58 87  A 1 
ATOM 713 C CB  . SER A 1 87  ? -5.869  1.344   -14.938 1.00 59.93 87  A 1 
ATOM 714 O OG  . SER A 1 87  ? -5.588  1.698   -16.282 1.00 54.41 87  A 1 
ATOM 715 N N   . PRO A 1 88  ? -6.000  -1.831  -15.475 1.00 60.91 88  A 1 
ATOM 716 C CA  . PRO A 1 88  ? -6.131  -2.890  -16.481 1.00 59.06 88  A 1 
ATOM 717 C C   . PRO A 1 88  ? -6.221  -2.376  -17.927 1.00 58.94 88  A 1 
ATOM 718 O O   . PRO A 1 88  ? -5.904  -3.109  -18.862 1.00 56.73 88  A 1 
ATOM 719 C CB  . PRO A 1 88  ? -7.417  -3.641  -16.111 1.00 57.55 88  A 1 
ATOM 720 C CG  . PRO A 1 88  ? -7.600  -3.362  -14.627 1.00 55.58 88  A 1 
ATOM 721 C CD  . PRO A 1 88  ? -7.064  -1.940  -14.481 1.00 58.62 88  A 1 
ATOM 722 N N   . GLN A 1 89  ? -6.683  -1.135  -18.123 1.00 60.21 89  A 1 
ATOM 723 C CA  . GLN A 1 89  ? -6.774  -0.462  -19.418 1.00 60.44 89  A 1 
ATOM 724 C C   . GLN A 1 89  ? -5.469  0.249   -19.797 1.00 58.81 89  A 1 
ATOM 725 O O   . GLN A 1 89  ? -5.317  0.679   -20.946 1.00 54.85 89  A 1 
ATOM 726 C CB  . GLN A 1 89  ? -7.934  0.547   -19.409 1.00 60.91 89  A 1 
ATOM 727 C CG  . GLN A 1 89  ? -9.314  -0.086  -19.145 1.00 56.48 89  A 1 
ATOM 728 C CD  . GLN A 1 89  ? -9.601  -0.407  -17.680 1.00 51.96 89  A 1 
ATOM 729 O OE1 . GLN A 1 89  ? -8.914  -0.009  -16.753 1.00 50.18 89  A 1 
ATOM 730 N NE2 . GLN A 1 89  ? -10.641 -1.167  -17.395 1.00 46.64 89  A 1 
ATOM 731 N N   . GLY A 1 90  ? -4.555  0.411   -18.849 1.00 57.19 90  A 1 
ATOM 732 C CA  . GLY A 1 90  ? -3.235  0.954   -19.097 1.00 55.41 90  A 1 
ATOM 733 C C   . GLY A 1 90  ? -2.372  -0.027  -19.887 1.00 56.05 90  A 1 
ATOM 734 O O   . GLY A 1 90  ? -2.511  -1.242  -19.782 1.00 52.52 90  A 1 
ATOM 735 N N   . ASN A 1 91  ? -1.437  0.517   -20.643 1.00 54.59 91  A 1 
ATOM 736 C CA  . ASN A 1 91  ? -0.362  -0.266  -21.248 1.00 55.48 91  A 1 
ATOM 737 C C   . ASN A 1 91  ? 0.984   0.195   -20.655 1.00 55.45 91  A 1 
ATOM 738 O O   . ASN A 1 91  ? 1.734   0.917   -21.322 1.00 52.67 91  A 1 
ATOM 739 C CB  . ASN A 1 91  ? -0.447  -0.155  -22.780 1.00 52.83 91  A 1 
ATOM 740 C CG  . ASN A 1 91  ? 0.542   -1.082  -23.471 1.00 47.56 91  A 1 
ATOM 741 O OD1 . ASN A 1 91  ? 1.060   -2.035  -22.909 1.00 45.25 91  A 1 
ATOM 742 N ND2 . ASN A 1 91  ? 0.825   -0.845  -24.726 1.00 42.98 91  A 1 
ATOM 743 N N   . PRO A 1 92  ? 1.259   -0.113  -19.369 1.00 54.99 92  A 1 
ATOM 744 C CA  . PRO A 1 92  ? 2.468   0.345   -18.719 1.00 55.85 92  A 1 
ATOM 745 C C   . PRO A 1 92  ? 3.684   -0.267  -19.409 1.00 57.78 92  A 1 
ATOM 746 O O   . PRO A 1 92  ? 3.750   -1.475  -19.659 1.00 55.68 92  A 1 
ATOM 747 C CB  . PRO A 1 92  ? 2.354   -0.093  -17.261 1.00 52.80 92  A 1 
ATOM 748 C CG  . PRO A 1 92  ? 1.462   -1.327  -17.336 1.00 49.62 92  A 1 
ATOM 749 C CD  . PRO A 1 92  ? 0.508   -0.983  -18.480 1.00 53.00 92  A 1 
ATOM 750 N N   . SER A 1 93  ? 4.679   0.569   -19.687 1.00 56.38 93  A 1 
ATOM 751 C CA  . SER A 1 93  ? 5.957   0.037   -20.140 1.00 58.51 93  A 1 
ATOM 752 C C   . SER A 1 93  ? 6.557   -0.865  -19.057 1.00 61.60 93  A 1 
ATOM 753 O O   . SER A 1 93  ? 6.366   -0.642  -17.857 1.00 60.58 93  A 1 
ATOM 754 C CB  . SER A 1 93  ? 6.913   1.160   -20.559 1.00 54.68 93  A 1 
ATOM 755 O OG  . SER A 1 93  ? 7.532   1.774   -19.443 1.00 47.74 93  A 1 
ATOM 756 N N   . PHE A 1 94  ? 7.335   -1.849  -19.466 1.00 58.39 94  A 1 
ATOM 757 C CA  . PHE A 1 94  ? 8.066   -2.703  -18.527 1.00 62.78 94  A 1 
ATOM 758 C C   . PHE A 1 94  ? 8.928   -1.889  -17.547 1.00 64.14 94  A 1 
ATOM 759 O O   . PHE A 1 94  ? 9.028   -2.229  -16.372 1.00 64.40 94  A 1 
ATOM 760 C CB  . PHE A 1 94  ? 8.925   -3.672  -19.338 1.00 63.20 94  A 1 
ATOM 761 C CG  . PHE A 1 94  ? 9.681   -4.656  -18.478 1.00 60.09 94  A 1 
ATOM 762 C CD1 . PHE A 1 94  ? 11.032  -4.422  -18.148 1.00 56.04 94  A 1 
ATOM 763 C CD2 . PHE A 1 94  ? 9.032   -5.815  -18.019 1.00 56.02 94  A 1 
ATOM 764 C CE1 . PHE A 1 94  ? 11.738  -5.374  -17.397 1.00 51.41 94  A 1 
ATOM 765 C CE2 . PHE A 1 94  ? 9.740   -6.763  -17.271 1.00 53.01 94  A 1 
ATOM 766 C CZ  . PHE A 1 94  ? 11.098  -6.550  -16.971 1.00 53.55 94  A 1 
ATOM 767 N N   . ILE A 1 95  ? 9.483   -0.756  -18.016 1.00 66.46 95  A 1 
ATOM 768 C CA  . ILE A 1 95  ? 10.256  0.183   -17.198 1.00 67.81 95  A 1 
ATOM 769 C C   . ILE A 1 95  ? 9.382   0.813   -16.111 1.00 67.75 95  A 1 
ATOM 770 O O   . ILE A 1 95  ? 9.823   0.916   -14.971 1.00 66.43 95  A 1 
ATOM 771 C CB  . ILE A 1 95  ? 10.905  1.264   -18.096 1.00 67.83 95  A 1 
ATOM 772 C CG1 . ILE A 1 95  ? 11.911  0.610   -19.077 1.00 64.00 95  A 1 
ATOM 773 C CG2 . ILE A 1 95  ? 11.598  2.347   -17.248 1.00 62.77 95  A 1 
ATOM 774 C CD1 . ILE A 1 95  ? 12.460  1.569   -20.140 1.00 58.12 95  A 1 
ATOM 775 N N   . THR A 1 96  ? 8.140   1.218   -16.426 1.00 66.19 96  A 1 
ATOM 776 C CA  . THR A 1 96  ? 7.198   1.778   -15.444 1.00 66.59 96  A 1 
ATOM 777 C C   . THR A 1 96  ? 6.900   0.763   -14.344 1.00 69.32 96  A 1 
ATOM 778 O O   . THR A 1 96  ? 7.017   1.092   -13.168 1.00 69.52 96  A 1 
ATOM 779 C CB  . THR A 1 96  ? 5.885   2.217   -16.108 1.00 63.72 96  A 1 
ATOM 780 O OG1 . THR A 1 96  ? 6.135   3.099   -17.178 1.00 57.65 96  A 1 
ATOM 781 C CG2 . THR A 1 96  ? 4.958   2.946   -15.134 1.00 55.55 96  A 1 
ATOM 782 N N   . ILE A 1 97  ? 6.586   -0.480  -14.709 1.00 63.87 97  A 1 
ATOM 783 C CA  . ILE A 1 97  ? 6.326   -1.558  -13.742 1.00 65.77 97  A 1 
ATOM 784 C C   . ILE A 1 97  ? 7.559   -1.802  -12.867 1.00 68.91 97  A 1 
ATOM 785 O O   . ILE A 1 97  ? 7.447   -1.842  -11.643 1.00 68.86 97  A 1 
ATOM 786 C CB  . ILE A 1 97  ? 5.891   -2.852  -14.469 1.00 64.38 97  A 1 
ATOM 787 C CG1 . ILE A 1 97  ? 4.570   -2.621  -15.238 1.00 59.00 97  A 1 
ATOM 788 C CG2 . ILE A 1 97  ? 5.734   -4.012  -13.467 1.00 56.98 97  A 1 
ATOM 789 C CD1 . ILE A 1 97  ? 4.160   -3.790  -16.137 1.00 54.50 97  A 1 
ATOM 790 N N   . ALA A 1 98  ? 8.734   -1.912  -13.471 1.00 70.04 98  A 1 
ATOM 791 C CA  . ALA A 1 98  ? 9.982   -2.127  -12.748 1.00 71.79 98  A 1 
ATOM 792 C C   . ALA A 1 98  ? 10.277  -0.986  -11.760 1.00 72.89 98  A 1 
ATOM 793 O O   . ALA A 1 98  ? 10.622  -1.261  -10.615 1.00 72.53 98  A 1 
ATOM 794 C CB  . ALA A 1 98  ? 11.116  -2.311  -13.765 1.00 71.46 98  A 1 
ATOM 795 N N   . ARG A 1 99  ? 10.070  0.283   -12.160 1.00 74.12 99  A 1 
ATOM 796 C CA  . ARG A 1 99  ? 10.257  1.455   -11.287 1.00 73.46 99  A 1 
ATOM 797 C C   . ARG A 1 99  ? 9.272   1.480   -10.121 1.00 74.86 99  A 1 
ATOM 798 O O   . ARG A 1 99  ? 9.676   1.789   -9.007  1.00 74.77 99  A 1 
ATOM 799 C CB  . ARG A 1 99  ? 10.115  2.754   -12.090 1.00 72.14 99  A 1 
ATOM 800 C CG  . ARG A 1 99  ? 11.339  3.049   -12.960 1.00 67.30 99  A 1 
ATOM 801 C CD  . ARG A 1 99  ? 11.079  4.346   -13.739 1.00 64.53 99  A 1 
ATOM 802 N NE  . ARG A 1 99  ? 12.223  4.723   -14.590 1.00 61.29 99  A 1 
ATOM 803 C CZ  . ARG A 1 99  ? 12.302  5.813   -15.334 1.00 55.29 99  A 1 
ATOM 804 N NH1 . ARG A 1 99  ? 11.328  6.681   -15.395 1.00 53.24 99  A 1 
ATOM 805 N NH2 . ARG A 1 99  ? 13.375  6.056   -16.035 1.00 51.10 99  A 1 
ATOM 806 N N   . VAL A 1 100 ? 7.996   1.158   -10.353 1.00 72.38 100 A 1 
ATOM 807 C CA  . VAL A 1 100 ? 6.990   1.085   -9.277  1.00 72.10 100 A 1 
ATOM 808 C C   . VAL A 1 100 ? 7.375   0.011   -8.261  1.00 74.57 100 A 1 
ATOM 809 O O   . VAL A 1 100 ? 7.377   0.281   -7.063  1.00 74.22 100 A 1 
ATOM 810 C CB  . VAL A 1 100 ? 5.579   0.829   -9.842  1.00 70.21 100 A 1 
ATOM 811 C CG1 . VAL A 1 100 ? 4.553   0.539   -8.740  1.00 64.76 100 A 1 
ATOM 812 C CG2 . VAL A 1 100 ? 5.070   2.051   -10.618 1.00 63.44 100 A 1 
ATOM 813 N N   . LEU A 1 101 ? 7.739   -1.184  -8.724  1.00 70.98 101 A 1 
ATOM 814 C CA  . LEU A 1 101 ? 8.147   -2.281  -7.847  1.00 71.33 101 A 1 
ATOM 815 C C   . LEU A 1 101 ? 9.403   -1.932  -7.041  1.00 72.15 101 A 1 
ATOM 816 O O   . LEU A 1 101 ? 9.411   -2.117  -5.829  1.00 70.73 101 A 1 
ATOM 817 C CB  . LEU A 1 101 ? 8.368   -3.551  -8.687  1.00 71.11 101 A 1 
ATOM 818 C CG  . LEU A 1 101 ? 7.083   -4.168  -9.270  1.00 67.49 101 A 1 
ATOM 819 C CD1 . LEU A 1 101 ? 7.462   -5.330  -10.188 1.00 65.19 101 A 1 
ATOM 820 C CD2 . LEU A 1 101 ? 6.146   -4.702  -8.188  1.00 64.69 101 A 1 
ATOM 821 N N   . ASP A 1 102 ? 10.420  -1.363  -7.686  1.00 77.31 102 A 1 
ATOM 822 C CA  . ASP A 1 102 ? 11.660  -0.928  -7.034  1.00 77.62 102 A 1 
ATOM 823 C C   . ASP A 1 102 ? 11.397  0.169   -5.995  1.00 76.94 102 A 1 
ATOM 824 O O   . ASP A 1 102 ? 11.863  0.085   -4.858  1.00 75.96 102 A 1 
ATOM 825 C CB  . ASP A 1 102 ? 12.637  -0.455  -8.117  1.00 77.15 102 A 1 
ATOM 826 C CG  . ASP A 1 102 ? 14.031  -0.168  -7.560  1.00 73.26 102 A 1 
ATOM 827 O OD1 . ASP A 1 102 ? 14.693  -1.154  -7.161  1.00 69.36 102 A 1 
ATOM 828 O OD2 . ASP A 1 102 ? 14.442  1.012   -7.590  1.00 68.38 102 A 1 
ATOM 829 N N   . ASN A 1 103 ? 10.557  1.160   -6.320  1.00 78.24 103 A 1 
ATOM 830 C CA  . ASN A 1 103 ? 10.164  2.225   -5.393  1.00 76.94 103 A 1 
ATOM 831 C C   . ASN A 1 103 ? 9.450   1.669   -4.151  1.00 76.74 103 A 1 
ATOM 832 O O   . ASN A 1 103 ? 9.699   2.141   -3.042  1.00 74.83 103 A 1 
ATOM 833 C CB  . ASN A 1 103 ? 9.294   3.252   -6.134  1.00 75.81 103 A 1 
ATOM 834 C CG  . ASN A 1 103 ? 9.016   4.472   -5.269  1.00 70.52 103 A 1 
ATOM 835 O OD1 . ASN A 1 103 ? 8.118   4.488   -4.450  1.00 63.18 103 A 1 
ATOM 836 N ND2 . ASN A 1 103 ? 9.805   5.513   -5.397  1.00 64.13 103 A 1 
ATOM 837 N N   . LEU A 1 104 ? 8.622   0.633   -4.311  1.00 75.89 104 A 1 
ATOM 838 C CA  . LEU A 1 104 ? 7.940   -0.070  -3.219  1.00 74.13 104 A 1 
ATOM 839 C C   . LEU A 1 104 ? 8.837   -1.089  -2.486  1.00 75.56 104 A 1 
ATOM 840 O O   . LEU A 1 104 ? 8.367   -1.757  -1.573  1.00 73.17 104 A 1 
ATOM 841 C CB  . LEU A 1 104 ? 6.659   -0.719  -3.767  1.00 72.82 104 A 1 
ATOM 842 C CG  . LEU A 1 104 ? 5.587   0.272   -4.258  1.00 68.90 104 A 1 
ATOM 843 C CD1 . LEU A 1 104 ? 4.447   -0.510  -4.909  1.00 63.98 104 A 1 
ATOM 844 C CD2 . LEU A 1 104 ? 5.001   1.110   -3.121  1.00 64.16 104 A 1 
ATOM 845 N N   . GLY A 1 105 ? 10.104  -1.225  -2.862  1.00 78.40 105 A 1 
ATOM 846 C CA  . GLY A 1 105 ? 11.065  -2.124  -2.216  1.00 77.70 105 A 1 
ATOM 847 C C   . GLY A 1 105 ? 11.036  -3.568  -2.723  1.00 78.75 105 A 1 
ATOM 848 O O   . GLY A 1 105 ? 11.658  -4.446  -2.120  1.00 75.58 105 A 1 
ATOM 849 N N   . TYR A 1 106 ? 10.346  -3.842  -3.841  1.00 77.43 106 A 1 
ATOM 850 C CA  . TYR A 1 106 ? 10.302  -5.164  -4.457  1.00 77.30 106 A 1 
ATOM 851 C C   . TYR A 1 106 ? 11.366  -5.312  -5.544  1.00 79.68 106 A 1 
ATOM 852 O O   . TYR A 1 106 ? 11.663  -4.392  -6.300  1.00 77.63 106 A 1 
ATOM 853 C CB  . TYR A 1 106 ? 8.909   -5.459  -5.015  1.00 74.82 106 A 1 
ATOM 854 C CG  . TYR A 1 106 ? 7.828   -5.531  -3.956  1.00 72.60 106 A 1 
ATOM 855 C CD1 . TYR A 1 106 ? 7.642   -6.712  -3.211  1.00 66.42 106 A 1 
ATOM 856 C CD2 . TYR A 1 106 ? 7.024   -4.407  -3.698  1.00 66.39 106 A 1 
ATOM 857 C CE1 . TYR A 1 106 ? 6.652   -6.771  -2.213  1.00 63.11 106 A 1 
ATOM 858 C CE2 . TYR A 1 106 ? 6.036   -4.457  -2.697  1.00 63.54 106 A 1 
ATOM 859 C CZ  . TYR A 1 106 ? 5.850   -5.642  -1.954  1.00 65.00 106 A 1 
ATOM 860 O OH  . TYR A 1 106 ? 4.901   -5.689  -0.980  1.00 63.59 106 A 1 
ATOM 861 N N   . ARG A 1 107 ? 11.898  -6.517  -5.691  1.00 78.00 107 A 1 
ATOM 862 C CA  . ARG A 1 107 ? 12.837  -6.863  -6.762  1.00 78.79 107 A 1 
ATOM 863 C C   . ARG A 1 107 ? 12.135  -7.690  -7.832  1.00 77.41 107 A 1 
ATOM 864 O O   . ARG A 1 107 ? 11.586  -8.755  -7.549  1.00 75.65 107 A 1 
ATOM 865 C CB  . ARG A 1 107 ? 14.055  -7.582  -6.171  1.00 77.69 107 A 1 
ATOM 866 C CG  . ARG A 1 107 ? 15.117  -7.847  -7.253  1.00 69.13 107 A 1 
ATOM 867 C CD  . ARG A 1 107 ? 16.362  -8.522  -6.673  1.00 69.79 107 A 1 
ATOM 868 N NE  . ARG A 1 107 ? 17.085  -7.631  -5.747  1.00 61.45 107 A 1 
ATOM 869 C CZ  . ARG A 1 107 ? 18.200  -7.913  -5.101  1.00 56.24 107 A 1 
ATOM 870 N NH1 . ARG A 1 107 ? 18.789  -9.072  -5.219  1.00 53.01 107 A 1 
ATOM 871 N NH2 . ARG A 1 107 ? 18.746  -7.026  -4.315  1.00 48.23 107 A 1 
ATOM 872 N N   . LEU A 1 108 ? 12.238  -7.244  -9.082  1.00 74.03 108 A 1 
ATOM 873 C CA  . LEU A 1 108 ? 11.771  -8.018  -10.227 1.00 74.49 108 A 1 
ATOM 874 C C   . LEU A 1 108 ? 12.755  -9.155  -10.544 1.00 75.17 108 A 1 
ATOM 875 O O   . LEU A 1 108 ? 13.955  -8.928  -10.701 1.00 74.07 108 A 1 
ATOM 876 C CB  . LEU A 1 108 ? 11.569  -7.061  -11.411 1.00 72.84 108 A 1 
ATOM 877 C CG  . LEU A 1 108 ? 10.893  -7.711  -12.626 1.00 66.89 108 A 1 
ATOM 878 C CD1 . LEU A 1 108 ? 9.442   -8.104  -12.346 1.00 62.51 108 A 1 
ATOM 879 C CD2 . LEU A 1 108 ? 10.903  -6.706  -13.767 1.00 62.63 108 A 1 
ATOM 880 N N   . SER A 1 109 ? 12.247  -10.378 -10.666 1.00 74.30 109 A 1 
ATOM 881 C CA  . SER A 1 109 ? 13.021  -11.548 -11.093 1.00 75.67 109 A 1 
ATOM 882 C C   . SER A 1 109 ? 12.277  -12.287 -12.200 1.00 75.06 109 A 1 
ATOM 883 O O   . SER A 1 109 ? 11.098  -12.609 -12.054 1.00 74.90 109 A 1 
ATOM 884 C CB  . SER A 1 109 ? 13.291  -12.477 -9.906  1.00 74.32 109 A 1 
ATOM 885 O OG  . SER A 1 109 ? 14.082  -13.582 -10.315 1.00 66.08 109 A 1 
ATOM 886 N N   . ILE A 1 110 ? 12.964  -12.547 -13.306 1.00 70.72 110 A 1 
ATOM 887 C CA  . ILE A 1 110 ? 12.436  -13.312 -14.440 1.00 72.33 110 A 1 
ATOM 888 C C   . ILE A 1 110 ? 13.113  -14.679 -14.420 1.00 73.46 110 A 1 
ATOM 889 O O   . ILE A 1 110 ? 14.341  -14.773 -14.445 1.00 72.96 110 A 1 
ATOM 890 C CB  . ILE A 1 110 ? 12.644  -12.567 -15.781 1.00 70.42 110 A 1 
ATOM 891 C CG1 . ILE A 1 110 ? 11.991  -11.166 -15.734 1.00 65.51 110 A 1 
ATOM 892 C CG2 . ILE A 1 110 ? 12.063  -13.403 -16.938 1.00 63.97 110 A 1 
ATOM 893 C CD1 . ILE A 1 110 ? 12.241  -10.317 -16.984 1.00 60.57 110 A 1 
ATOM 894 N N   . GLN A 1 111 ? 12.310  -15.733 -14.370 1.00 70.44 111 A 1 
ATOM 895 C CA  . GLN A 1 111 ? 12.797  -17.109 -14.381 1.00 73.68 111 A 1 
ATOM 896 C C   . GLN A 1 111 ? 12.232  -17.847 -15.593 1.00 72.82 111 A 1 
ATOM 897 O O   . GLN A 1 111 ? 11.056  -17.693 -15.933 1.00 72.60 111 A 1 
ATOM 898 C CB  . GLN A 1 111 ? 12.438  -17.822 -13.071 1.00 73.15 111 A 1 
ATOM 899 C CG  . GLN A 1 111 ? 13.142  -17.187 -11.857 1.00 67.00 111 A 1 
ATOM 900 C CD  . GLN A 1 111 ? 12.857  -17.919 -10.551 1.00 64.06 111 A 1 
ATOM 901 O OE1 . GLN A 1 111 ? 12.157  -18.913 -10.481 1.00 59.57 111 A 1 
ATOM 902 N NE2 . GLN A 1 111 ? 13.399  -17.448 -9.447  1.00 57.64 111 A 1 
ATOM 903 N N   . SER A 1 112 ? 13.065  -18.651 -16.243 1.00 72.79 112 A 1 
ATOM 904 C CA  . SER A 1 112 ? 12.607  -19.537 -17.309 1.00 71.64 112 A 1 
ATOM 905 C C   . SER A 1 112 ? 11.646  -20.573 -16.733 1.00 69.22 112 A 1 
ATOM 906 O O   . SER A 1 112 ? 11.940  -21.206 -15.710 1.00 68.27 112 A 1 
ATOM 907 C CB  . SER A 1 112 ? 13.785  -20.233 -17.995 1.00 68.40 112 A 1 
ATOM 908 O OG  . SER A 1 112 ? 13.313  -20.974 -19.101 1.00 59.30 112 A 1 
ATOM 909 N N   . LYS A 1 113 ? 10.496  -20.762 -17.389 1.00 74.47 113 A 1 
ATOM 910 C CA  . LYS A 1 113 ? 9.656   -21.929 -17.111 1.00 74.37 113 A 1 
ATOM 911 C C   . LYS A 1 113 ? 10.468  -23.172 -17.483 1.00 70.35 113 A 1 
ATOM 912 O O   . LYS A 1 113 ? 10.980  -23.257 -18.598 1.00 68.22 113 A 1 
ATOM 913 C CB  . LYS A 1 113 ? 8.332   -21.865 -17.884 1.00 73.46 113 A 1 
ATOM 914 C CG  . LYS A 1 113 ? 7.424   -20.730 -17.375 1.00 69.18 113 A 1 
ATOM 915 C CD  . LYS A 1 113 ? 6.068   -20.750 -18.093 1.00 66.66 113 A 1 
ATOM 916 C CE  . LYS A 1 113 ? 5.176   -19.623 -17.562 1.00 62.41 113 A 1 
ATOM 917 N NZ  . LYS A 1 113 ? 3.847   -19.615 -18.229 1.00 57.46 113 A 1 
ATOM 918 N N   . LYS A 1 114 ? 10.602  -24.113 -16.552 1.00 77.50 114 A 1 
ATOM 919 C CA  . LYS A 1 114 ? 11.140  -25.436 -16.890 1.00 76.33 114 A 1 
ATOM 920 C C   . LYS A 1 114 ? 10.176  -26.067 -17.892 1.00 70.81 114 A 1 
ATOM 921 O O   . LYS A 1 114 ? 8.970   -26.074 -17.641 1.00 64.54 114 A 1 
ATOM 922 C CB  . LYS A 1 114 ? 11.323  -26.315 -15.641 1.00 73.42 114 A 1 
ATOM 923 C CG  . LYS A 1 114 ? 12.489  -25.829 -14.763 1.00 63.82 114 A 1 
ATOM 924 C CD  . LYS A 1 114 ? 12.722  -26.788 -13.588 1.00 60.42 114 A 1 
ATOM 925 C CE  . LYS A 1 114 ? 13.909  -26.314 -12.742 1.00 54.51 114 A 1 
ATOM 926 N NZ  . LYS A 1 114 ? 14.169  -27.232 -11.601 1.00 48.19 114 A 1 
ATOM 927 N N   . ALA A 1 115 ? 10.686  -26.533 -19.028 1.00 66.61 115 A 1 
ATOM 928 C CA  . ALA A 1 115 ? 9.900   -27.367 -19.927 1.00 64.10 115 A 1 
ATOM 929 C C   . ALA A 1 115 ? 9.480   -28.623 -19.150 1.00 60.47 115 A 1 
ATOM 930 O O   . ALA A 1 115 ? 10.318  -29.240 -18.487 1.00 55.36 115 A 1 
ATOM 931 C CB  . ALA A 1 115 ? 10.726  -27.682 -21.180 1.00 60.71 115 A 1 
ATOM 932 N N   . SER A 1 116 ? 8.168   -28.901 -19.148 1.00 66.59 116 A 1 
ATOM 933 C CA  . SER A 1 116 ? 7.625   -30.157 -18.619 1.00 68.00 116 A 1 
ATOM 934 C C   . SER A 1 116 ? 7.979   -31.315 -19.542 1.00 60.86 116 A 1 
ATOM 935 O O   . SER A 1 116 ? 8.027   -31.083 -20.763 1.00 55.38 116 A 1 
ATOM 936 C CB  . SER A 1 116 ? 6.108   -30.076 -18.459 1.00 62.07 116 A 1 
ATOM 937 O OG  . SER A 1 116 ? 5.783   -29.008 -17.591 1.00 53.61 116 A 1 
ATOM 938 O OXT . SER A 1 116 ? 8.153   -32.427 -18.986 1.00 52.36 116 A 1 
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