# 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_if05017
#
_entry.id if05017
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 MET 1   
1 n ASP 2   
1 n THR 3   
1 n ILE 4   
1 n SER 5   
1 n ASP 6   
1 n ASN 7   
1 n ASP 8   
1 n GLU 9   
1 n MET 10  
1 n GLN 11  
1 n ILE 12  
1 n LYS 13  
1 n PRO 14  
1 n ALA 15  
1 n ILE 16  
1 n THR 17  
1 n THR 18  
1 n LEU 19  
1 n GLU 20  
1 n CYS 21  
1 n GLU 22  
1 n ASP 23  
1 n MET 24  
1 n LEU 25  
1 n ASN 26  
1 n GLU 27  
1 n ALA 28  
1 n LEU 29  
1 n ALA 30  
1 n TYR 31  
1 n SER 32  
1 n ALA 33  
1 n LYS 34  
1 n ASN 35  
1 n TYR 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n GLN 40  
1 n ALA 41  
1 n GLU 42  
1 n ILE 43  
1 n MET 44  
1 n HIS 45  
1 n ASN 46  
1 n LYS 47  
1 n PHE 48  
1 n TYR 49  
1 n SER 50  
1 n VAL 51  
1 n LEU 52  
1 n GLU 53  
1 n GLN 54  
1 n LEU 55  
1 n GLU 56  
1 n ASN 57  
1 n MET 58  
1 n PRO 59  
1 n GLY 60  
1 n ILE 61  
1 n GLY 62  
1 n THR 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n ASN 67  
1 n GLY 68  
1 n MET 69  
1 n ARG 70  
1 n LYS 71  
1 n PHE 72  
1 n PRO 73  
1 n LEU 74  
1 n GLY 75  
1 n LYS 76  
1 n TYR 77  
1 n PRO 78  
1 n TYR 79  
1 n TYR 80  
1 n ILE 81  
1 n TYR 82  
1 n TYR 83  
1 n ARG 84  
1 n GLU 85  
1 n ASN 86  
1 n GLU 87  
1 n ASP 88  
1 n TYR 89  
1 n ILE 90  
1 n SER 91  
1 n ILE 92  
1 n ARG 93  
1 n GLY 94  
1 n ILE 95  
1 n TRP 96  
1 n HIS 97  
1 n THR 98  
1 n SER 99  
1 n ARG 100 
1 n GLY 101 
1 n THR 102 
1 n GLU 103 
1 n PHE 104 
1 n SER 105 
1 n GLU 106 
1 n LEU 107 
1 n GLU 108 
1 n THR 109 
1 n GLN 110 
1 n LEU 111 
1 n PRO 112 
1 n TYR 113 
#
_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 02:48:00)"
_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 84.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TYR . 113 A 113 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -20.511 -4.770  -41.712 1.00 43.50 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -19.917 -3.757  -40.823 1.00 63.64 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -20.054 -4.303  -39.416 1.00 65.77 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -21.127 -4.187  -38.844 1.00 60.98 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -20.613 -2.386  -40.953 1.00 59.55 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -19.964 -1.502  -42.024 1.00 54.04 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -20.830 0.071   -42.276 1.00 51.31 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -19.582 1.008   -43.175 1.00 43.82 1   A 1 
ATOM 9   N N   . ASP A 1 2   ? -19.018 -4.985  -38.953 1.00 55.98 2   A 1 
ATOM 10  C CA  . ASP A 1 2   ? -18.980 -5.534  -37.601 1.00 64.65 2   A 1 
ATOM 11  C C   . ASP A 1 2   ? -18.717 -4.381  -36.638 1.00 64.07 2   A 1 
ATOM 12  O O   . ASP A 1 2   ? -17.682 -3.716  -36.705 1.00 60.55 2   A 1 
ATOM 13  C CB  . ASP A 1 2   ? -17.918 -6.636  -37.517 1.00 61.81 2   A 1 
ATOM 14  C CG  . ASP A 1 2   ? -18.316 -7.807  -38.416 1.00 54.34 2   A 1 
ATOM 15  O OD1 . ASP A 1 2   ? -19.417 -8.348  -38.191 1.00 52.56 2   A 1 
ATOM 16  O OD2 . ASP A 1 2   ? -17.586 -8.048  -39.401 1.00 51.15 2   A 1 
ATOM 17  N N   . THR A 1 3   ? -19.698 -4.084  -35.779 1.00 58.04 3   A 1 
ATOM 18  C CA  . THR A 1 3   ? -19.532 -3.185  -34.644 1.00 65.88 3   A 1 
ATOM 19  C C   . THR A 1 3   ? -18.644 -3.892  -33.625 1.00 65.48 3   A 1 
ATOM 20  O O   . THR A 1 3   ? -19.109 -4.757  -32.887 1.00 62.45 3   A 1 
ATOM 21  C CB  . THR A 1 3   ? -20.887 -2.816  -34.025 1.00 62.79 3   A 1 
ATOM 22  O OG1 . THR A 1 3   ? -21.706 -3.954  -33.919 1.00 54.70 3   A 1 
ATOM 23  C CG2 . THR A 1 3   ? -21.632 -1.797  -34.887 1.00 56.45 3   A 1 
ATOM 24  N N   . ILE A 1 4   ? -17.356 -3.522  -33.610 1.00 53.27 4   A 1 
ATOM 25  C CA  . ILE A 1 4   ? -16.448 -3.834  -32.509 1.00 59.63 4   A 1 
ATOM 26  C C   . ILE A 1 4   ? -17.004 -3.087  -31.295 1.00 59.48 4   A 1 
ATOM 27  O O   . ILE A 1 4   ? -16.925 -1.864  -31.211 1.00 56.25 4   A 1 
ATOM 28  C CB  . ILE A 1 4   ? -14.994 -3.431  -32.861 1.00 57.17 4   A 1 
ATOM 29  C CG1 . ILE A 1 4   ? -14.529 -4.151  -34.156 1.00 52.28 4   A 1 
ATOM 30  C CG2 . ILE A 1 4   ? -14.059 -3.764  -31.688 1.00 52.51 4   A 1 
ATOM 31  C CD1 . ILE A 1 4   ? -13.152 -3.708  -34.669 1.00 49.55 4   A 1 
ATOM 32  N N   . SER A 1 5   ? -17.668 -3.817  -30.404 1.00 55.92 5   A 1 
ATOM 33  C CA  . SER A 1 5   ? -17.983 -3.340  -29.067 1.00 60.09 5   A 1 
ATOM 34  C C   . SER A 1 5   ? -16.674 -3.391  -28.290 1.00 58.60 5   A 1 
ATOM 35  O O   . SER A 1 5   ? -16.313 -4.450  -27.785 1.00 55.08 5   A 1 
ATOM 36  C CB  . SER A 1 5   ? -19.064 -4.225  -28.440 1.00 57.42 5   A 1 
ATOM 37  O OG  . SER A 1 5   ? -19.492 -3.700  -27.206 1.00 49.79 5   A 1 
ATOM 38  N N   . ASP A 1 6   ? -15.940 -2.263  -28.249 1.00 56.09 6   A 1 
ATOM 39  C CA  . ASP A 1 6   ? -14.874 -2.037  -27.277 1.00 58.96 6   A 1 
ATOM 40  C C   . ASP A 1 6   ? -15.518 -2.047  -25.890 1.00 58.27 6   A 1 
ATOM 41  O O   . ASP A 1 6   ? -15.996 -1.036  -25.372 1.00 54.71 6   A 1 
ATOM 42  C CB  . ASP A 1 6   ? -14.122 -0.720  -27.561 1.00 56.08 6   A 1 
ATOM 43  C CG  . ASP A 1 6   ? -13.020 -0.847  -28.621 1.00 50.55 6   A 1 
ATOM 44  O OD1 . ASP A 1 6   ? -12.359 -1.907  -28.669 1.00 47.43 6   A 1 
ATOM 45  O OD2 . ASP A 1 6   ? -12.851 0.122   -29.393 1.00 46.61 6   A 1 
ATOM 46  N N   . ASN A 1 7   ? -15.623 -3.242  -25.317 1.00 54.16 7   A 1 
ATOM 47  C CA  . ASN A 1 7   ? -15.875 -3.422  -23.904 1.00 57.43 7   A 1 
ATOM 48  C C   . ASN A 1 7   ? -14.548 -3.099  -23.212 1.00 58.94 7   A 1 
ATOM 49  O O   . ASN A 1 7   ? -13.733 -3.980  -22.980 1.00 56.21 7   A 1 
ATOM 50  C CB  . ASN A 1 7   ? -16.418 -4.849  -23.654 1.00 53.98 7   A 1 
ATOM 51  C CG  . ASN A 1 7   ? -17.561 -4.905  -22.656 1.00 47.61 7   A 1 
ATOM 52  O OD1 . ASN A 1 7   ? -18.359 -3.991  -22.522 1.00 43.82 7   A 1 
ATOM 53  N ND2 . ASN A 1 7   ? -17.736 -6.003  -21.971 1.00 42.67 7   A 1 
ATOM 54  N N   . ASP A 1 8   ? -14.304 -1.811  -22.975 1.00 54.77 8   A 1 
ATOM 55  C CA  . ASP A 1 8   ? -13.200 -1.287  -22.170 1.00 58.72 8   A 1 
ATOM 56  C C   . ASP A 1 8   ? -13.515 -1.613  -20.696 1.00 60.79 8   A 1 
ATOM 57  O O   . ASP A 1 8   ? -13.810 -0.758  -19.865 1.00 58.57 8   A 1 
ATOM 58  C CB  . ASP A 1 8   ? -13.016 0.217   -22.495 1.00 55.56 8   A 1 
ATOM 59  C CG  . ASP A 1 8   ? -11.566 0.698   -22.673 1.00 49.50 8   A 1 
ATOM 60  O OD1 . ASP A 1 8   ? -10.634 -0.123  -22.604 1.00 45.38 8   A 1 
ATOM 61  O OD2 . ASP A 1 8   ? -11.412 1.923   -22.907 1.00 44.81 8   A 1 
ATOM 62  N N   . GLU A 1 9   ? -13.609 -2.914  -20.394 1.00 65.78 9   A 1 
ATOM 63  C CA  . GLU A 1 9   ? -13.696 -3.420  -19.033 1.00 69.46 9   A 1 
ATOM 64  C C   . GLU A 1 9   ? -12.388 -3.030  -18.361 1.00 71.28 9   A 1 
ATOM 65  O O   . GLU A 1 9   ? -11.339 -3.623  -18.610 1.00 68.52 9   A 1 
ATOM 66  C CB  . GLU A 1 9   ? -13.940 -4.944  -18.995 1.00 65.35 9   A 1 
ATOM 67  C CG  . GLU A 1 9   ? -15.423 -5.284  -19.227 1.00 57.33 9   A 1 
ATOM 68  C CD  . GLU A 1 9   ? -15.756 -6.790  -19.216 1.00 53.02 9   A 1 
ATOM 69  O OE1 . GLU A 1 9   ? -16.896 -7.114  -19.633 1.00 49.82 9   A 1 
ATOM 70  O OE2 . GLU A 1 9   ? -14.900 -7.607  -18.818 1.00 49.07 9   A 1 
ATOM 71  N N   . MET A 1 10  ? -12.438 -1.969  -17.519 1.00 70.04 10  A 1 
ATOM 72  C CA  . MET A 1 10  ? -11.333 -1.614  -16.639 1.00 71.24 10  A 1 
ATOM 73  C C   . MET A 1 10  ? -10.897 -2.875  -15.898 1.00 73.92 10  A 1 
ATOM 74  O O   . MET A 1 10  ? -11.622 -3.396  -15.047 1.00 70.75 10  A 1 
ATOM 75  C CB  . MET A 1 10  ? -11.739 -0.534  -15.622 1.00 66.37 10  A 1 
ATOM 76  C CG  . MET A 1 10  ? -11.729 0.877   -16.207 1.00 59.17 10  A 1 
ATOM 77  S SD  . MET A 1 10  ? -11.965 2.148   -14.936 1.00 55.36 10  A 1 
ATOM 78  C CE  . MET A 1 10  ? -12.031 3.616   -15.982 1.00 49.70 10  A 1 
ATOM 79  N N   . GLN A 1 11  ? -9.724  -3.393  -16.257 1.00 78.64 11  A 1 
ATOM 80  C CA  . GLN A 1 11  ? -9.190  -4.603  -15.668 1.00 79.93 11  A 1 
ATOM 81  C C   . GLN A 1 11  ? -8.808  -4.292  -14.221 1.00 82.73 11  A 1 
ATOM 82  O O   . GLN A 1 11  ? -7.785  -3.659  -13.958 1.00 80.99 11  A 1 
ATOM 83  C CB  . GLN A 1 11  ? -8.035  -5.113  -16.542 1.00 74.52 11  A 1 
ATOM 84  C CG  . GLN A 1 11  ? -7.716  -6.590  -16.282 1.00 63.32 11  A 1 
ATOM 85  C CD  . GLN A 1 11  ? -6.647  -7.133  -17.228 1.00 58.88 11  A 1 
ATOM 86  O OE1 . GLN A 1 11  ? -5.773  -6.432  -17.705 1.00 53.72 11  A 1 
ATOM 87  N NE2 . GLN A 1 11  ? -6.662  -8.410  -17.531 1.00 49.18 11  A 1 
ATOM 88  N N   . ILE A 1 12  ? -9.672  -4.691  -13.277 1.00 85.56 12  A 1 
ATOM 89  C CA  . ILE A 1 12  ? -9.453  -4.504  -11.840 1.00 87.35 12  A 1 
ATOM 90  C C   . ILE A 1 12  ? -8.273  -5.383  -11.429 1.00 89.32 12  A 1 
ATOM 91  O O   . ILE A 1 12  ? -8.305  -6.599  -11.599 1.00 87.34 12  A 1 
ATOM 92  C CB  . ILE A 1 12  ? -10.733 -4.815  -11.029 1.00 84.18 12  A 1 
ATOM 93  C CG1 . ILE A 1 12  ? -11.875 -3.854  -11.436 1.00 75.09 12  A 1 
ATOM 94  C CG2 . ILE A 1 12  ? -10.457 -4.716  -9.517  1.00 74.77 12  A 1 
ATOM 95  C CD1 . ILE A 1 12  ? -13.223 -4.145  -10.763 1.00 68.80 12  A 1 
ATOM 96  N N   . LYS A 1 13  ? -7.221  -4.755  -10.879 1.00 90.38 13  A 1 
ATOM 97  C CA  . LYS A 1 13  ? -6.058  -5.459  -10.333 1.00 91.42 13  A 1 
ATOM 98  C C   . LYS A 1 13  ? -6.182  -5.531  -8.815  1.00 93.37 13  A 1 
ATOM 99  O O   . LYS A 1 13  ? -6.131  -4.473  -8.188  1.00 92.81 13  A 1 
ATOM 100 C CB  . LYS A 1 13  ? -4.760  -4.745  -10.725 1.00 88.88 13  A 1 
ATOM 101 C CG  . LYS A 1 13  ? -4.500  -4.792  -12.232 1.00 86.27 13  A 1 
ATOM 102 C CD  . LYS A 1 13  ? -3.108  -4.234  -12.523 1.00 85.42 13  A 1 
ATOM 103 C CE  . LYS A 1 13  ? -2.841  -4.299  -14.022 1.00 81.10 13  A 1 
ATOM 104 N NZ  . LYS A 1 13  ? -1.398  -4.130  -14.303 1.00 76.15 13  A 1 
ATOM 105 N N   . PRO A 1 14  ? -6.295  -6.727  -8.198  1.00 93.57 14  A 1 
ATOM 106 C CA  . PRO A 1 14  ? -6.437  -6.846  -6.753  1.00 94.54 14  A 1 
ATOM 107 C C   . PRO A 1 14  ? -5.210  -6.280  -6.030  1.00 95.52 14  A 1 
ATOM 108 O O   . PRO A 1 14  ? -4.065  -6.540  -6.421  1.00 94.94 14  A 1 
ATOM 109 C CB  . PRO A 1 14  ? -6.633  -8.341  -6.477  1.00 93.30 14  A 1 
ATOM 110 C CG  . PRO A 1 14  ? -5.952  -9.015  -7.672  1.00 91.13 14  A 1 
ATOM 111 C CD  . PRO A 1 14  ? -6.224  -8.046  -8.817  1.00 93.51 14  A 1 
ATOM 112 N N   . ALA A 1 15  ? -5.432  -5.516  -4.954  1.00 94.40 15  A 1 
ATOM 113 C CA  . ALA A 1 15  ? -4.381  -5.002  -4.084  1.00 95.11 15  A 1 
ATOM 114 C C   . ALA A 1 15  ? -4.074  -6.014  -2.970  1.00 95.50 15  A 1 
ATOM 115 O O   . ALA A 1 15  ? -4.906  -6.306  -2.118  1.00 94.97 15  A 1 
ATOM 116 C CB  . ALA A 1 15  ? -4.780  -3.624  -3.546  1.00 94.76 15  A 1 
ATOM 117 N N   . ILE A 1 16  ? -2.853  -6.542  -2.963  1.00 94.27 16  A 1 
ATOM 118 C CA  . ILE A 1 16  ? -2.406  -7.574  -2.022  1.00 93.90 16  A 1 
ATOM 119 C C   . ILE A 1 16  ? -1.338  -6.976  -1.108  1.00 93.96 16  A 1 
ATOM 120 O O   . ILE A 1 16  ? -0.271  -6.560  -1.570  1.00 93.26 16  A 1 
ATOM 121 C CB  . ILE A 1 16  ? -1.904  -8.832  -2.772  1.00 93.04 16  A 1 
ATOM 122 C CG1 . ILE A 1 16  ? -2.990  -9.373  -3.738  1.00 90.82 16  A 1 
ATOM 123 C CG2 . ILE A 1 16  ? -1.486  -9.910  -1.754  1.00 90.30 16  A 1 
ATOM 124 C CD1 . ILE A 1 16  ? -2.554  -10.585 -4.569  1.00 85.30 16  A 1 
ATOM 125 N N   . THR A 1 17  ? -1.603  -6.947  0.201   1.00 95.28 17  A 1 
ATOM 126 C CA  . THR A 1 17  ? -0.643  -6.509  1.217   1.00 95.50 17  A 1 
ATOM 127 C C   . THR A 1 17  ? 0.415   -7.581  1.481   1.00 94.54 17  A 1 
ATOM 128 O O   . THR A 1 17  ? 0.135   -8.777  1.524   1.00 93.00 17  A 1 
ATOM 129 C CB  . THR A 1 17  ? -1.344  -6.112  2.524   1.00 95.73 17  A 1 
ATOM 130 O OG1 . THR A 1 17  ? -2.244  -7.120  2.910   1.00 92.95 17  A 1 
ATOM 131 C CG2 . THR A 1 17  ? -2.141  -4.820  2.354   1.00 92.16 17  A 1 
ATOM 132 N N   . THR A 1 18  ? 1.672   -7.162  1.651   1.00 94.26 18  A 1 
ATOM 133 C CA  . THR A 1 18  ? 2.733   -8.035  2.174   1.00 93.46 18  A 1 
ATOM 134 C C   . THR A 1 18  ? 2.646   -8.120  3.698   1.00 93.80 18  A 1 
ATOM 135 O O   . THR A 1 18  ? 2.127   -7.203  4.337   1.00 93.54 18  A 1 
ATOM 136 C CB  . THR A 1 18  ? 4.130   -7.562  1.747   1.00 92.32 18  A 1 
ATOM 137 O OG1 . THR A 1 18  ? 4.400   -6.272  2.239   1.00 89.64 18  A 1 
ATOM 138 C CG2 . THR A 1 18  ? 4.282   -7.521  0.227   1.00 88.96 18  A 1 
ATOM 139 N N   . LEU A 1 19  ? 3.216   -9.175  4.304   1.00 92.25 19  A 1 
ATOM 140 C CA  . LEU A 1 19  ? 3.282   -9.311  5.770   1.00 92.34 19  A 1 
ATOM 141 C C   . LEU A 1 19  ? 3.961   -8.097  6.422   1.00 93.19 19  A 1 
ATOM 142 O O   . LEU A 1 19  ? 3.457   -7.552  7.398   1.00 92.86 19  A 1 
ATOM 143 C CB  . LEU A 1 19  ? 4.033   -10.605 6.137   1.00 91.18 19  A 1 
ATOM 144 C CG  . LEU A 1 19  ? 3.303   -11.904 5.747   1.00 83.87 19  A 1 
ATOM 145 C CD1 . LEU A 1 19  ? 4.191   -13.104 6.080   1.00 79.57 19  A 1 
ATOM 146 C CD2 . LEU A 1 19  ? 1.973   -12.070 6.490   1.00 79.75 19  A 1 
ATOM 147 N N   . GLU A 1 20  ? 5.041   -7.596  5.814   1.00 91.50 20  A 1 
ATOM 148 C CA  . GLU A 1 20  ? 5.726   -6.384  6.278   1.00 91.54 20  A 1 
ATOM 149 C C   . GLU A 1 20  ? 4.827   -5.147  6.235   1.00 93.03 20  A 1 
ATOM 150 O O   . GLU A 1 20  ? 4.895   -4.294  7.121   1.00 92.81 20  A 1 
ATOM 151 C CB  . GLU A 1 20  ? 6.937   -6.103  5.390   1.00 89.87 20  A 1 
ATOM 152 C CG  . GLU A 1 20  ? 8.000   -7.195  5.487   1.00 77.68 20  A 1 
ATOM 153 C CD  . GLU A 1 20  ? 9.210   -6.885  4.605   1.00 72.15 20  A 1 
ATOM 154 O OE1 . GLU A 1 20  ? 10.228  -7.570  4.814   1.00 62.51 20  A 1 
ATOM 155 O OE2 . GLU A 1 20  ? 9.120   -6.000  3.725   1.00 63.13 20  A 1 
ATOM 156 N N   . CYS A 1 21  ? 3.985   -5.018  5.213   1.00 94.09 21  A 1 
ATOM 157 C CA  . CYS A 1 21  ? 3.023   -3.925  5.130   1.00 95.07 21  A 1 
ATOM 158 C C   . CYS A 1 21  ? 2.009   -3.990  6.277   1.00 95.45 21  A 1 
ATOM 159 O O   . CYS A 1 21  ? 1.701   -2.954  6.873   1.00 95.62 21  A 1 
ATOM 160 C CB  . CYS A 1 21  ? 2.322   -3.958  3.765   1.00 95.31 21  A 1 
ATOM 161 S SG  . CYS A 1 21  ? 1.189   -2.543  3.632   1.00 94.81 21  A 1 
ATOM 162 N N   . GLU A 1 22  ? 1.516   -5.188  6.603   1.00 93.30 22  A 1 
ATOM 163 C CA  . GLU A 1 22  ? 0.596   -5.402  7.726   1.00 93.39 22  A 1 
ATOM 164 C C   . GLU A 1 22  ? 1.262   -5.068  9.068   1.00 94.07 22  A 1 
ATOM 165 O O   . GLU A 1 22  ? 0.662   -4.386  9.901   1.00 93.90 22  A 1 
ATOM 166 C CB  . GLU A 1 22  ? 0.089   -6.855  7.718   1.00 93.14 22  A 1 
ATOM 167 C CG  . GLU A 1 22  ? -0.819  -7.187  6.519   1.00 88.94 22  A 1 
ATOM 168 C CD  . GLU A 1 22  ? -2.118  -6.357  6.483   1.00 85.94 22  A 1 
ATOM 169 O OE1 . GLU A 1 22  ? -2.665  -6.181  5.373   1.00 76.96 22  A 1 
ATOM 170 O OE2 . GLU A 1 22  ? -2.565  -5.889  7.561   1.00 77.83 22  A 1 
ATOM 171 N N   . ASP A 1 23  ? 2.527   -5.458  9.259   1.00 93.65 23  A 1 
ATOM 172 C CA  . ASP A 1 23  ? 3.295   -5.104  10.459  1.00 93.21 23  A 1 
ATOM 173 C C   . ASP A 1 23  ? 3.472   -3.582  10.584  1.00 93.82 23  A 1 
ATOM 174 O O   . ASP A 1 23  ? 3.168   -2.997  11.630  1.00 93.52 23  A 1 
ATOM 175 C CB  . ASP A 1 23  ? 4.658   -5.819  10.440  1.00 92.39 23  A 1 
ATOM 176 C CG  . ASP A 1 23  ? 4.570   -7.329  10.706  1.00 88.34 23  A 1 
ATOM 177 O OD1 . ASP A 1 23  ? 3.581   -7.764  11.344  1.00 84.89 23  A 1 
ATOM 178 O OD2 . ASP A 1 23  ? 5.536   -8.031  10.335  1.00 84.56 23  A 1 
ATOM 179 N N   . MET A 1 24  ? 3.867   -2.901  9.500   1.00 95.23 24  A 1 
ATOM 180 C CA  . MET A 1 24  ? 3.991   -1.438  9.473   1.00 95.29 24  A 1 
ATOM 181 C C   . MET A 1 24  ? 2.652   -0.736  9.722   1.00 96.18 24  A 1 
ATOM 182 O O   . MET A 1 24  ? 2.600   0.296   10.407  1.00 96.10 24  A 1 
ATOM 183 C CB  . MET A 1 24  ? 4.538   -0.978  8.111   1.00 94.67 24  A 1 
ATOM 184 C CG  . MET A 1 24  ? 5.999   -1.355  7.878   1.00 93.09 24  A 1 
ATOM 185 S SD  . MET A 1 24  ? 6.607   -0.787  6.262   1.00 91.05 24  A 1 
ATOM 186 C CE  . MET A 1 24  ? 8.116   -1.792  6.167   1.00 84.61 24  A 1 
ATOM 187 N N   . LEU A 1 25  ? 1.554   -1.272  9.177   1.00 95.96 25  A 1 
ATOM 188 C CA  . LEU A 1 25  ? 0.211   -0.759  9.422   1.00 96.74 25  A 1 
ATOM 189 C C   . LEU A 1 25  ? -0.148  -0.901  10.904  1.00 97.06 25  A 1 
ATOM 190 O O   . LEU A 1 25  ? -0.576  0.078   11.519  1.00 97.26 25  A 1 
ATOM 191 C CB  . LEU A 1 25  ? -0.796  -1.476  8.503   1.00 97.09 25  A 1 
ATOM 192 C CG  . LEU A 1 25  ? -2.257  -1.038  8.715   1.00 96.65 25  A 1 
ATOM 193 C CD1 . LEU A 1 25  ? -2.474  0.449   8.419   1.00 95.34 25  A 1 
ATOM 194 C CD2 . LEU A 1 25  ? -3.179  -1.849  7.805   1.00 95.64 25  A 1 
ATOM 195 N N   . ASN A 1 26  ? 0.085   -2.075  11.499  1.00 96.65 26  A 1 
ATOM 196 C CA  . ASN A 1 26  ? -0.173  -2.331  12.914  1.00 96.56 26  A 1 
ATOM 197 C C   . ASN A 1 26  ? 0.616   -1.380  13.827  1.00 96.51 26  A 1 
ATOM 198 O O   . ASN A 1 26  ? 0.049   -0.818  14.768  1.00 96.47 26  A 1 
ATOM 199 C CB  . ASN A 1 26  ? 0.142   -3.805  13.216  1.00 96.38 26  A 1 
ATOM 200 C CG  . ASN A 1 26  ? -0.928  -4.741  12.684  1.00 91.81 26  A 1 
ATOM 201 O OD1 . ASN A 1 26  ? -2.110  -4.439  12.713  1.00 85.27 26  A 1 
ATOM 202 N ND2 . ASN A 1 26  ? -0.557  -5.912  12.229  1.00 84.04 26  A 1 
ATOM 203 N N   . GLU A 1 27  ? 1.895   -1.114  13.526  1.00 95.96 27  A 1 
ATOM 204 C CA  . GLU A 1 27  ? 2.696   -0.109  14.237  1.00 95.17 27  A 1 
ATOM 205 C C   . GLU A 1 27  ? 2.076   1.296   14.144  1.00 95.54 27  A 1 
ATOM 206 O O   . GLU A 1 27  ? 1.954   2.005   15.151  1.00 94.93 27  A 1 
ATOM 207 C CB  . GLU A 1 27  ? 4.114   -0.031  13.654  1.00 93.93 27  A 1 
ATOM 208 C CG  . GLU A 1 27  ? 5.022   -1.217  14.006  1.00 85.34 27  A 1 
ATOM 209 C CD  . GLU A 1 27  ? 6.461   -1.017  13.484  1.00 81.71 27  A 1 
ATOM 210 O OE1 . GLU A 1 27  ? 7.291   -1.906  13.741  1.00 73.75 27  A 1 
ATOM 211 O OE2 . GLU A 1 27  ? 6.770   0.074   12.915  1.00 74.67 27  A 1 
ATOM 212 N N   . ALA A 1 28  ? 1.661   1.704   12.939  1.00 95.99 28  A 1 
ATOM 213 C CA  . ALA A 1 28  ? 1.050   3.011   12.712  1.00 96.01 28  A 1 
ATOM 214 C C   . ALA A 1 28  ? -0.297  3.157   13.448  1.00 96.59 28  A 1 
ATOM 215 O O   . ALA A 1 28  ? -0.583  4.208   14.038  1.00 96.54 28  A 1 
ATOM 216 C CB  . ALA A 1 28  ? 0.906   3.214   11.197  1.00 95.98 28  A 1 
ATOM 217 N N   . LEU A 1 29  ? -1.109  2.094   13.460  1.00 96.76 29  A 1 
ATOM 218 C CA  . LEU A 1 29  ? -2.382  2.043   14.178  1.00 97.22 29  A 1 
ATOM 219 C C   . LEU A 1 29  ? -2.177  2.069   15.697  1.00 97.49 29  A 1 
ATOM 220 O O   . LEU A 1 29  ? -2.843  2.848   16.387  1.00 97.52 29  A 1 
ATOM 221 C CB  . LEU A 1 29  ? -3.162  0.787   13.755  1.00 97.45 29  A 1 
ATOM 222 C CG  . LEU A 1 29  ? -3.641  0.779   12.291  1.00 96.95 29  A 1 
ATOM 223 C CD1 . LEU A 1 29  ? -4.330  -0.555  12.004  1.00 95.83 29  A 1 
ATOM 224 C CD2 . LEU A 1 29  ? -4.607  1.920   11.979  1.00 96.02 29  A 1 
ATOM 225 N N   . ALA A 1 30  ? -1.213  1.299   16.219  1.00 97.16 30  A 1 
ATOM 226 C CA  . ALA A 1 30  ? -0.856  1.314   17.638  1.00 97.32 30  A 1 
ATOM 227 C C   . ALA A 1 30  ? -0.370  2.702   18.087  1.00 97.24 30  A 1 
ATOM 228 O O   . ALA A 1 30  ? -0.780  3.204   19.139  1.00 96.80 30  A 1 
ATOM 229 C CB  . ALA A 1 30  ? 0.211   0.239   17.881  1.00 97.43 30  A 1 
ATOM 230 N N   . TYR A 1 31  ? 0.451   3.369   17.260  1.00 96.24 31  A 1 
ATOM 231 C CA  . TYR A 1 31  ? 0.860   4.750   17.501  1.00 95.55 31  A 1 
ATOM 232 C C   . TYR A 1 31  ? -0.343  5.700   17.529  1.00 96.19 31  A 1 
ATOM 233 O O   . TYR A 1 31  ? -0.463  6.519   18.446  1.00 96.13 31  A 1 
ATOM 234 C CB  . TYR A 1 31  ? 1.883   5.184   16.442  1.00 94.85 31  A 1 
ATOM 235 C CG  . TYR A 1 31  ? 2.355   6.614   16.629  1.00 93.64 31  A 1 
ATOM 236 C CD1 . TYR A 1 31  ? 1.668   7.678   16.008  1.00 91.07 31  A 1 
ATOM 237 C CD2 . TYR A 1 31  ? 3.459   6.886   17.457  1.00 91.41 31  A 1 
ATOM 238 C CE1 . TYR A 1 31  ? 2.083   9.008   16.216  1.00 89.99 31  A 1 
ATOM 239 C CE2 . TYR A 1 31  ? 3.879   8.215   17.670  1.00 90.01 31  A 1 
ATOM 240 C CZ  . TYR A 1 31  ? 3.186   9.279   17.051  1.00 89.57 31  A 1 
ATOM 241 O OH  . TYR A 1 31  ? 3.579   10.565  17.262  1.00 87.72 31  A 1 
ATOM 242 N N   . SER A 1 32  ? -1.261  5.582   16.562  1.00 95.07 32  A 1 
ATOM 243 C CA  . SER A 1 32  ? -2.472  6.407   16.496  1.00 95.53 32  A 1 
ATOM 244 C C   . SER A 1 32  ? -3.380  6.185   17.712  1.00 96.69 32  A 1 
ATOM 245 O O   . SER A 1 32  ? -3.832  7.153   18.329  1.00 96.88 32  A 1 
ATOM 246 C CB  . SER A 1 32  ? -3.225  6.114   15.195  1.00 94.94 32  A 1 
ATOM 247 O OG  . SER A 1 32  ? -4.293  7.028   15.035  1.00 86.77 32  A 1 
ATOM 248 N N   . ALA A 1 33  ? -3.598  4.928   18.106  1.00 96.34 33  A 1 
ATOM 249 C CA  . ALA A 1 33  ? -4.400  4.580   19.277  1.00 97.05 33  A 1 
ATOM 250 C C   . ALA A 1 33  ? -3.819  5.160   20.574  1.00 97.39 33  A 1 
ATOM 251 O O   . ALA A 1 33  ? -4.552  5.724   21.389  1.00 97.24 33  A 1 
ATOM 252 C CB  . ALA A 1 33  ? -4.493  3.048   19.355  1.00 97.38 33  A 1 
ATOM 253 N N   . LYS A 1 34  ? -2.494  5.069   20.741  1.00 97.47 34  A 1 
ATOM 254 C CA  . LYS A 1 34  ? -1.786  5.555   21.935  1.00 97.30 34  A 1 
ATOM 255 C C   . LYS A 1 34  ? -1.758  7.079   22.039  1.00 97.22 34  A 1 
ATOM 256 O O   . LYS A 1 34  ? -1.890  7.610   23.137  1.00 96.47 34  A 1 
ATOM 257 C CB  . LYS A 1 34  ? -0.369  4.963   21.931  1.00 97.18 34  A 1 
ATOM 258 C CG  . LYS A 1 34  ? 0.437   5.360   23.178  1.00 92.08 34  A 1 
ATOM 259 C CD  . LYS A 1 34  ? 1.820   4.707   23.148  1.00 88.14 34  A 1 
ATOM 260 C CE  . LYS A 1 34  ? 2.625   5.139   24.378  1.00 80.90 34  A 1 
ATOM 261 N NZ  . LYS A 1 34  ? 3.982   4.529   24.378  1.00 72.79 34  A 1 
ATOM 262 N N   . ASN A 1 35  ? -1.539  7.784   20.927  1.00 96.81 35  A 1 
ATOM 263 C CA  . ASN A 1 35  ? -1.293  9.233   20.944  1.00 96.29 35  A 1 
ATOM 264 C C   . ASN A 1 35  ? -2.553  10.072  20.678  1.00 96.30 35  A 1 
ATOM 265 O O   . ASN A 1 35  ? -2.571  11.254  21.020  1.00 94.58 35  A 1 
ATOM 266 C CB  . ASN A 1 35  ? -0.167  9.573   19.952  1.00 95.60 35  A 1 
ATOM 267 C CG  . ASN A 1 35  ? 1.170   9.003   20.390  1.00 93.23 35  A 1 
ATOM 268 O OD1 . ASN A 1 35  ? 1.861   9.523   21.246  1.00 84.59 35  A 1 
ATOM 269 N ND2 . ASN A 1 35  ? 1.573   7.889   19.829  1.00 84.16 35  A 1 
ATOM 270 N N   . TYR A 1 36  ? -3.598  9.476   20.094  1.00 95.99 36  A 1 
ATOM 271 C CA  . TYR A 1 36  ? -4.845  10.171  19.770  1.00 95.49 36  A 1 
ATOM 272 C C   . TYR A 1 36  ? -6.049  9.448   20.382  1.00 95.93 36  A 1 
ATOM 273 O O   . TYR A 1 36  ? -6.582  9.898   21.392  1.00 93.86 36  A 1 
ATOM 274 C CB  . TYR A 1 36  ? -4.972  10.359  18.251  1.00 94.18 36  A 1 
ATOM 275 C CG  . TYR A 1 36  ? -3.782  11.032  17.591  1.00 92.26 36  A 1 
ATOM 276 C CD1 . TYR A 1 36  ? -3.614  12.429  17.700  1.00 88.31 36  A 1 
ATOM 277 C CD2 . TYR A 1 36  ? -2.839  10.271  16.878  1.00 88.83 36  A 1 
ATOM 278 C CE1 . TYR A 1 36  ? -2.508  13.055  17.095  1.00 86.13 36  A 1 
ATOM 279 C CE2 . TYR A 1 36  ? -1.731  10.895  16.272  1.00 86.48 36  A 1 
ATOM 280 C CZ  . TYR A 1 36  ? -1.567  12.290  16.378  1.00 85.45 36  A 1 
ATOM 281 O OH  . TYR A 1 36  ? -0.497  12.896  15.787  1.00 84.18 36  A 1 
ATOM 282 N N   . SER A 1 37  ? -6.512  8.345   19.793  1.00 96.32 37  A 1 
ATOM 283 C CA  . SER A 1 37  ? -7.576  7.496   20.344  1.00 96.93 37  A 1 
ATOM 284 C C   . SER A 1 37  ? -7.746  6.214   19.525  1.00 97.22 37  A 1 
ATOM 285 O O   . SER A 1 37  ? -7.414  6.187   18.339  1.00 96.80 37  A 1 
ATOM 286 C CB  . SER A 1 37  ? -8.925  8.241   20.368  1.00 96.24 37  A 1 
ATOM 287 O OG  . SER A 1 37  ? -9.380  8.550   19.060  1.00 94.95 37  A 1 
ATOM 288 N N   . LEU A 1 38  ? -8.378  5.190   20.119  1.00 97.59 38  A 1 
ATOM 289 C CA  . LEU A 1 38  ? -8.772  3.963   19.404  1.00 97.79 38  A 1 
ATOM 290 C C   . LEU A 1 38  ? -9.652  4.267   18.183  1.00 97.84 38  A 1 
ATOM 291 O O   . LEU A 1 38  ? -9.445  3.710   17.113  1.00 97.52 38  A 1 
ATOM 292 C CB  . LEU A 1 38  ? -9.517  3.022   20.368  1.00 97.59 38  A 1 
ATOM 293 C CG  . LEU A 1 38  ? -8.643  2.398   21.471  1.00 89.38 38  A 1 
ATOM 294 C CD1 . LEU A 1 38  ? -9.529  1.605   22.432  1.00 84.12 38  A 1 
ATOM 295 C CD2 . LEU A 1 38  ? -7.588  1.447   20.902  1.00 86.88 38  A 1 
ATOM 296 N N   . LYS A 1 39  ? -10.562 5.233   18.308  1.00 97.73 39  A 1 
ATOM 297 C CA  . LYS A 1 39  ? -11.419 5.669   17.200  1.00 97.60 39  A 1 
ATOM 298 C C   . LYS A 1 39  ? -10.618 6.268   16.038  1.00 97.61 39  A 1 
ATOM 299 O O   . LYS A 1 39  ? -10.975 6.071   14.882  1.00 97.33 39  A 1 
ATOM 300 C CB  . LYS A 1 39  ? -12.463 6.656   17.743  1.00 97.69 39  A 1 
ATOM 301 C CG  . LYS A 1 39  ? -13.487 7.042   16.671  1.00 92.26 39  A 1 
ATOM 302 C CD  . LYS A 1 39  ? -14.615 7.891   17.266  1.00 85.95 39  A 1 
ATOM 303 C CE  . LYS A 1 39  ? -15.643 8.187   16.173  1.00 79.06 39  A 1 
ATOM 304 N NZ  . LYS A 1 39  ? -16.850 8.865   16.715  1.00 69.50 39  A 1 
ATOM 305 N N   . GLN A 1 40  ? -9.546  7.015   16.305  1.00 96.93 40  A 1 
ATOM 306 C CA  . GLN A 1 40  ? -8.688  7.539   15.232  1.00 96.54 40  A 1 
ATOM 307 C C   . GLN A 1 40  ? -7.896  6.427   14.542  1.00 96.83 40  A 1 
ATOM 308 O O   . GLN A 1 40  ? -7.739  6.489   13.327  1.00 96.55 40  A 1 
ATOM 309 C CB  . GLN A 1 40  ? -7.729  8.622   15.752  1.00 95.72 40  A 1 
ATOM 310 C CG  . GLN A 1 40  ? -8.438  9.938   16.097  1.00 89.25 40  A 1 
ATOM 311 C CD  . GLN A 1 40  ? -9.147  10.602  14.920  1.00 85.95 40  A 1 
ATOM 312 O OE1 . GLN A 1 40  ? -8.703  10.629  13.783  1.00 77.35 40  A 1 
ATOM 313 N NE2 . GLN A 1 40  ? -10.305 11.186  15.151  1.00 74.81 40  A 1 
ATOM 314 N N   . ALA A 1 41  ? -7.452  5.414   15.282  1.00 96.94 41  A 1 
ATOM 315 C CA  . ALA A 1 41  ? -6.810  4.235   14.705  1.00 97.25 41  A 1 
ATOM 316 C C   . ALA A 1 41  ? -7.774  3.459   13.792  1.00 97.54 41  A 1 
ATOM 317 O O   . ALA A 1 41  ? -7.417  3.141   12.665  1.00 97.56 41  A 1 
ATOM 318 C CB  . ALA A 1 41  ? -6.265  3.363   15.839  1.00 97.35 41  A 1 
ATOM 319 N N   . GLU A 1 42  ? -9.019  3.247   14.219  1.00 97.68 42  A 1 
ATOM 320 C CA  . GLU A 1 42  ? -10.062 2.605   13.400  1.00 97.69 42  A 1 
ATOM 321 C C   . GLU A 1 42  ? -10.354 3.388   12.108  1.00 97.61 42  A 1 
ATOM 322 O O   . GLU A 1 42  ? -10.401 2.820   11.016  1.00 97.37 42  A 1 
ATOM 323 C CB  . GLU A 1 42  ? -11.325 2.480   14.264  1.00 97.70 42  A 1 
ATOM 324 C CG  . GLU A 1 42  ? -12.452 1.701   13.580  1.00 86.12 42  A 1 
ATOM 325 C CD  . GLU A 1 42  ? -13.749 1.684   14.411  1.00 84.01 42  A 1 
ATOM 326 O OE1 . GLU A 1 42  ? -14.695 0.991   13.983  1.00 75.57 42  A 1 
ATOM 327 O OE2 . GLU A 1 42  ? -13.817 2.413   15.438  1.00 78.58 42  A 1 
ATOM 328 N N   . ILE A 1 43  ? -10.485 4.716   12.192  1.00 97.52 43  A 1 
ATOM 329 C CA  . ILE A 1 43  ? -10.688 5.556   10.998  1.00 97.22 43  A 1 
ATOM 330 C C   . ILE A 1 43  ? -9.477  5.469   10.056  1.00 97.38 43  A 1 
ATOM 331 O O   . ILE A 1 43  ? -9.649  5.442   8.838   1.00 97.19 43  A 1 
ATOM 332 C CB  . ILE A 1 43  ? -10.990 7.020   11.398  1.00 97.12 43  A 1 
ATOM 333 C CG1 . ILE A 1 43  ? -12.335 7.132   12.157  1.00 95.71 43  A 1 
ATOM 334 C CG2 . ILE A 1 43  ? -11.059 7.935   10.157  1.00 95.23 43  A 1 
ATOM 335 C CD1 . ILE A 1 43  ? -12.501 8.466   12.906  1.00 90.61 43  A 1 
ATOM 336 N N   . MET A 1 44  ? -8.257  5.427   10.595  1.00 97.23 44  A 1 
ATOM 337 C CA  . MET A 1 44  ? -7.031  5.270   9.810   1.00 97.40 44  A 1 
ATOM 338 C C   . MET A 1 44  ? -6.978  3.908   9.111   1.00 97.65 44  A 1 
ATOM 339 O O   . MET A 1 44  ? -6.680  3.863   7.919   1.00 97.46 44  A 1 
ATOM 340 C CB  . MET A 1 44  ? -5.815  5.484   10.717  1.00 96.92 44  A 1 
ATOM 341 C CG  . MET A 1 44  ? -4.497  5.362   9.959   1.00 95.66 44  A 1 
ATOM 342 S SD  . MET A 1 44  ? -3.053  5.713   10.984  1.00 94.18 44  A 1 
ATOM 343 C CE  . MET A 1 44  ? -1.765  5.217   9.819   1.00 87.46 44  A 1 
ATOM 344 N N   . HIS A 1 45  ? -7.317  2.826   9.819   1.00 97.74 45  A 1 
ATOM 345 C CA  . HIS A 1 45  ? -7.435  1.475   9.272   1.00 97.78 45  A 1 
ATOM 346 C C   . HIS A 1 45  ? -8.420  1.432   8.098   1.00 97.81 45  A 1 
ATOM 347 O O   . HIS A 1 45  ? -8.061  1.051   6.985   1.00 97.70 45  A 1 
ATOM 348 C CB  . HIS A 1 45  ? -7.867  0.535   10.404  1.00 97.56 45  A 1 
ATOM 349 C CG  . HIS A 1 45  ? -8.164  -0.865  9.942   1.00 96.95 45  A 1 
ATOM 350 N ND1 . HIS A 1 45  ? -9.363  -1.308  9.426   1.00 89.96 45  A 1 
ATOM 351 C CD2 . HIS A 1 45  ? -7.306  -1.928  9.966   1.00 90.38 45  A 1 
ATOM 352 C CE1 . HIS A 1 45  ? -9.227  -2.612  9.146   1.00 91.60 45  A 1 
ATOM 353 N NE2 . HIS A 1 45  ? -7.993  -3.029  9.464   1.00 92.42 45  A 1 
ATOM 354 N N   . ASN A 1 46  ? -9.639  1.925   8.303   1.00 98.00 46  A 1 
ATOM 355 C CA  . ASN A 1 46  ? -10.653 1.960   7.247   1.00 98.01 46  A 1 
ATOM 356 C C   . ASN A 1 46  ? -10.199 2.813   6.057   1.00 98.04 46  A 1 
ATOM 357 O O   . ASN A 1 46  ? -10.458 2.478   4.904   1.00 97.79 46  A 1 
ATOM 358 C CB  . ASN A 1 46  ? -11.968 2.488   7.844   1.00 97.97 46  A 1 
ATOM 359 C CG  . ASN A 1 46  ? -12.566 1.549   8.880   1.00 95.82 46  A 1 
ATOM 360 O OD1 . ASN A 1 46  ? -12.171 0.412   9.033   1.00 90.33 46  A 1 
ATOM 361 N ND2 . ASN A 1 46  ? -13.542 2.000   9.632   1.00 90.23 46  A 1 
ATOM 362 N N   . LYS A 1 47  ? -9.478  3.918   6.319   1.00 97.60 47  A 1 
ATOM 363 C CA  . LYS A 1 47  ? -8.930  4.751   5.247   1.00 97.38 47  A 1 
ATOM 364 C C   . LYS A 1 47  ? -7.842  4.038   4.454   1.00 97.52 47  A 1 
ATOM 365 O O   . LYS A 1 47  ? -7.781  4.246   3.248   1.00 97.36 47  A 1 
ATOM 366 C CB  . LYS A 1 47  ? -8.448  6.102   5.806   1.00 97.23 47  A 1 
ATOM 367 C CG  . LYS A 1 47  ? -7.982  7.088   4.712   1.00 93.84 47  A 1 
ATOM 368 C CD  . LYS A 1 47  ? -9.092  7.380   3.687   1.00 90.75 47  A 1 
ATOM 369 C CE  . LYS A 1 47  ? -8.602  8.216   2.509   1.00 86.35 47  A 1 
ATOM 370 N NZ  . LYS A 1 47  ? -9.559  8.104   1.374   1.00 78.17 47  A 1 
ATOM 371 N N   . PHE A 1 48  ? -7.010  3.225   5.092   1.00 97.77 48  A 1 
ATOM 372 C CA  . PHE A 1 48  ? -5.991  2.425   4.410   1.00 97.74 48  A 1 
ATOM 373 C C   . PHE A 1 48  ? -6.636  1.482   3.385   1.00 97.67 48  A 1 
ATOM 374 O O   . PHE A 1 48  ? -6.340  1.603   2.201   1.00 97.47 48  A 1 
ATOM 375 C CB  . PHE A 1 48  ? -5.136  1.691   5.454   1.00 97.75 48  A 1 
ATOM 376 C CG  . PHE A 1 48  ? -4.127  0.730   4.867   1.00 97.91 48  A 1 
ATOM 377 C CD1 . PHE A 1 48  ? -4.464  -0.624  4.691   1.00 96.96 48  A 1 
ATOM 378 C CD2 . PHE A 1 48  ? -2.851  1.186   4.492   1.00 97.21 48  A 1 
ATOM 379 C CE1 . PHE A 1 48  ? -3.530  -1.515  4.140   1.00 96.89 48  A 1 
ATOM 380 C CE2 . PHE A 1 48  ? -1.918  0.293   3.945   1.00 96.75 48  A 1 
ATOM 381 C CZ  . PHE A 1 48  ? -2.256  -1.057  3.766   1.00 97.17 48  A 1 
ATOM 382 N N   . TYR A 1 49  ? -7.601  0.659   3.797   1.00 97.40 49  A 1 
ATOM 383 C CA  . TYR A 1 49  ? -8.289  -0.262  2.881   1.00 97.04 49  A 1 
ATOM 384 C C   . TYR A 1 49  ? -9.114  0.460   1.807   1.00 96.94 49  A 1 
ATOM 385 O O   . TYR A 1 49  ? -9.047  0.091   0.638   1.00 96.18 49  A 1 
ATOM 386 C CB  . TYR A 1 49  ? -9.123  -1.259  3.687   1.00 96.44 49  A 1 
ATOM 387 C CG  . TYR A 1 49  ? -8.254  -2.276  4.400   1.00 95.88 49  A 1 
ATOM 388 C CD1 . TYR A 1 49  ? -7.654  -3.315  3.661   1.00 92.79 49  A 1 
ATOM 389 C CD2 . TYR A 1 49  ? -7.995  -2.163  5.778   1.00 93.02 49  A 1 
ATOM 390 C CE1 . TYR A 1 49  ? -6.795  -4.234  4.291   1.00 91.79 49  A 1 
ATOM 391 C CE2 . TYR A 1 49  ? -7.135  -3.083  6.411   1.00 91.98 49  A 1 
ATOM 392 C CZ  . TYR A 1 49  ? -6.532  -4.119  5.666   1.00 93.00 49  A 1 
ATOM 393 O OH  . TYR A 1 49  ? -5.692  -5.000  6.269   1.00 90.64 49  A 1 
ATOM 394 N N   . SER A 1 50  ? -9.750  1.588   2.135   1.00 97.71 50  A 1 
ATOM 395 C CA  . SER A 1 50  ? -10.407 2.432   1.121   1.00 97.62 50  A 1 
ATOM 396 C C   . SER A 1 50  ? -9.437  2.971   0.063   1.00 97.53 50  A 1 
ATOM 397 O O   . SER A 1 50  ? -9.854  3.250   -1.058  1.00 96.74 50  A 1 
ATOM 398 C CB  . SER A 1 50  ? -11.121 3.596   1.816   1.00 97.25 50  A 1 
ATOM 399 O OG  . SER A 1 50  ? -11.521 4.611   0.909   1.00 80.78 50  A 1 
ATOM 400 N N   . VAL A 1 51  ? -8.167  3.210   0.403   1.00 97.43 51  A 1 
ATOM 401 C CA  . VAL A 1 51  ? -7.150  3.602   -0.585  1.00 97.21 51  A 1 
ATOM 402 C C   . VAL A 1 51  ? -6.743  2.404   -1.438  1.00 97.19 51  A 1 
ATOM 403 O O   . VAL A 1 51  ? -6.548  2.587   -2.633  1.00 96.86 51  A 1 
ATOM 404 C CB  . VAL A 1 51  ? -5.934  4.278   0.078   1.00 96.88 51  A 1 
ATOM 405 C CG1 . VAL A 1 51  ? -4.754  4.458   -0.888  1.00 95.78 51  A 1 
ATOM 406 C CG2 . VAL A 1 51  ? -6.305  5.681   0.575   1.00 95.58 51  A 1 
ATOM 407 N N   . LEU A 1 52  ? -6.650  1.194   -0.872  1.00 97.33 52  A 1 
ATOM 408 C CA  . LEU A 1 52  ? -6.381  -0.024  -1.641  1.00 97.12 52  A 1 
ATOM 409 C C   . LEU A 1 52  ? -7.462  -0.242  -2.707  1.00 96.84 52  A 1 
ATOM 410 O O   . LEU A 1 52  ? -7.127  -0.347  -3.881  1.00 96.30 52  A 1 
ATOM 411 C CB  . LEU A 1 52  ? -6.251  -1.237  -0.701  1.00 96.97 52  A 1 
ATOM 412 C CG  . LEU A 1 52  ? -4.824  -1.490  -0.183  1.00 95.33 52  A 1 
ATOM 413 C CD1 . LEU A 1 52  ? -4.182  -0.286  0.510   1.00 91.64 52  A 1 
ATOM 414 C CD2 . LEU A 1 52  ? -4.836  -2.653  0.799   1.00 91.30 52  A 1 
ATOM 415 N N   . GLU A 1 53  ? -8.737  -0.165  -2.334  1.00 96.50 53  A 1 
ATOM 416 C CA  . GLU A 1 53  ? -9.866  -0.226  -3.279  1.00 96.17 53  A 1 
ATOM 417 C C   . GLU A 1 53  ? -9.762  0.850   -4.373  1.00 95.89 53  A 1 
ATOM 418 O O   . GLU A 1 53  ? -10.064 0.617   -5.545  1.00 95.15 53  A 1 
ATOM 419 C CB  . GLU A 1 53  ? -11.186 0.001   -2.524  1.00 95.94 53  A 1 
ATOM 420 C CG  . GLU A 1 53  ? -11.593 -1.136  -1.575  1.00 89.41 53  A 1 
ATOM 421 C CD  . GLU A 1 53  ? -12.842 -0.784  -0.739  1.00 85.85 53  A 1 
ATOM 422 O OE1 . GLU A 1 53  ? -13.221 -1.599  0.126   1.00 78.19 53  A 1 
ATOM 423 O OE2 . GLU A 1 53  ? -13.396 0.335   -0.911  1.00 79.67 53  A 1 
ATOM 424 N N   . GLN A 1 54  ? -9.309  2.062   -4.020  1.00 96.10 54  A 1 
ATOM 425 C CA  . GLN A 1 54  ? -9.094  3.123   -5.001  1.00 95.78 54  A 1 
ATOM 426 C C   . GLN A 1 54  ? -7.977  2.764   -5.992  1.00 95.61 54  A 1 
ATOM 427 O O   . GLN A 1 54  ? -8.109  3.055   -7.180  1.00 94.60 54  A 1 
ATOM 428 C CB  . GLN A 1 54  ? -8.811  4.448   -4.275  1.00 95.22 54  A 1 
ATOM 429 C CG  . GLN A 1 54  ? -8.724  5.617   -5.267  1.00 86.91 54  A 1 
ATOM 430 C CD  . GLN A 1 54  ? -8.475  6.974   -4.614  1.00 84.28 54  A 1 
ATOM 431 O OE1 . GLN A 1 54  ? -8.253  7.142   -3.421  1.00 77.11 54  A 1 
ATOM 432 N NE2 . GLN A 1 54  ? -8.499  8.029   -5.401  1.00 74.21 54  A 1 
ATOM 433 N N   . LEU A 1 55  ? -6.884  2.150   -5.522  1.00 96.05 55  A 1 
ATOM 434 C CA  . LEU A 1 55  ? -5.781  1.697   -6.373  1.00 95.68 55  A 1 
ATOM 435 C C   . LEU A 1 55  ? -6.215  0.561   -7.310  1.00 94.96 55  A 1 
ATOM 436 O O   . LEU A 1 55  ? -5.790  0.550   -8.461  1.00 93.87 55  A 1 
ATOM 437 C CB  . LEU A 1 55  ? -4.584  1.254   -5.506  1.00 95.86 55  A 1 
ATOM 438 C CG  . LEU A 1 55  ? -3.900  2.367   -4.689  1.00 95.25 55  A 1 
ATOM 439 C CD1 . LEU A 1 55  ? -2.814  1.759   -3.797  1.00 93.87 55  A 1 
ATOM 440 C CD2 . LEU A 1 55  ? -3.249  3.430   -5.571  1.00 93.86 55  A 1 
ATOM 441 N N   . GLU A 1 56  ? -7.070  -0.359  -6.846  1.00 95.02 56  A 1 
ATOM 442 C CA  . GLU A 1 56  ? -7.631  -1.444  -7.664  1.00 94.11 56  A 1 
ATOM 443 C C   . GLU A 1 56  ? -8.482  -0.910  -8.819  1.00 92.66 56  A 1 
ATOM 444 O O   . GLU A 1 56  ? -8.347  -1.354  -9.955  1.00 90.08 56  A 1 
ATOM 445 C CB  . GLU A 1 56  ? -8.502  -2.364  -6.796  1.00 94.00 56  A 1 
ATOM 446 C CG  . GLU A 1 56  ? -7.701  -3.112  -5.736  1.00 93.44 56  A 1 
ATOM 447 C CD  . GLU A 1 56  ? -8.560  -4.055  -4.890  1.00 93.62 56  A 1 
ATOM 448 O OE1 . GLU A 1 56  ? -7.979  -5.057  -4.410  1.00 89.33 56  A 1 
ATOM 449 O OE2 . GLU A 1 56  ? -9.768  -3.795  -4.733  1.00 90.47 56  A 1 
ATOM 450 N N   . ASN A 1 57  ? -9.320  0.083   -8.540  1.00 93.09 57  A 1 
ATOM 451 C CA  . ASN A 1 57  ? -10.204 0.693   -9.535  1.00 91.55 57  A 1 
ATOM 452 C C   . ASN A 1 57  ? -9.475  1.651   -10.491 1.00 90.42 57  A 1 
ATOM 453 O O   . ASN A 1 57  ? -9.944  1.884   -11.605 1.00 86.84 57  A 1 
ATOM 454 C CB  . ASN A 1 57  ? -11.332 1.422   -8.797  1.00 90.44 57  A 1 
ATOM 455 C CG  . ASN A 1 57  ? -12.322 0.462   -8.169  1.00 86.51 57  A 1 
ATOM 456 O OD1 . ASN A 1 57  ? -13.004 -0.286  -8.844  1.00 79.50 57  A 1 
ATOM 457 N ND2 . ASN A 1 57  ? -12.454 0.456   -6.869  1.00 78.73 57  A 1 
ATOM 458 N N   . MET A 1 58  ? -8.359  2.240   -10.056 1.00 91.04 58  A 1 
ATOM 459 C CA  . MET A 1 58  ? -7.576  3.198   -10.840 1.00 89.25 58  A 1 
ATOM 460 C C   . MET A 1 58  ? -6.073  2.902   -10.729 1.00 88.55 58  A 1 
ATOM 461 O O   . MET A 1 58  ? -5.341  3.657   -10.071 1.00 85.19 58  A 1 
ATOM 462 C CB  . MET A 1 58  ? -7.908  4.640   -10.412 1.00 87.58 58  A 1 
ATOM 463 C CG  . MET A 1 58  ? -9.371  5.021   -10.633 1.00 81.41 58  A 1 
ATOM 464 S SD  . MET A 1 58  ? -9.731  6.753   -10.205 1.00 76.29 58  A 1 
ATOM 465 C CE  . MET A 1 58  ? -11.510 6.766   -10.563 1.00 66.72 58  A 1 
ATOM 466 N N   . PRO A 1 59  ? -5.577  1.827   -11.369 1.00 85.98 59  A 1 
ATOM 467 C CA  . PRO A 1 59  ? -4.147  1.556   -11.423 1.00 83.49 59  A 1 
ATOM 468 C C   . PRO A 1 59  ? -3.376  2.754   -11.996 1.00 83.59 59  A 1 
ATOM 469 O O   . PRO A 1 59  ? -3.852  3.479   -12.874 1.00 79.14 59  A 1 
ATOM 470 C CB  . PRO A 1 59  ? -3.987  0.296   -12.286 1.00 80.39 59  A 1 
ATOM 471 C CG  . PRO A 1 59  ? -5.353  -0.385  -12.179 1.00 77.84 59  A 1 
ATOM 472 C CD  . PRO A 1 59  ? -6.315  0.792   -12.072 1.00 80.51 59  A 1 
ATOM 473 N N   . GLY A 1 60  ? -2.176  3.001   -11.503 1.00 87.74 60  A 1 
ATOM 474 C CA  . GLY A 1 60  ? -1.296  4.053   -12.025 1.00 87.64 60  A 1 
ATOM 475 C C   . GLY A 1 60  ? -1.464  5.447   -11.424 1.00 89.58 60  A 1 
ATOM 476 O O   . GLY A 1 60  ? -0.646  6.324   -11.741 1.00 86.63 60  A 1 
ATOM 477 N N   . ILE A 1 61  ? -2.441  5.687   -10.540 1.00 91.93 61  A 1 
ATOM 478 C CA  . ILE A 1 61  ? -2.719  7.033   -9.990  1.00 90.91 61  A 1 
ATOM 479 C C   . ILE A 1 61  ? -1.642  7.577   -9.033  1.00 90.83 61  A 1 
ATOM 480 O O   . ILE A 1 61  ? -1.556  8.784   -8.805  1.00 86.32 61  A 1 
ATOM 481 C CB  . ILE A 1 61  ? -4.098  7.075   -9.289  1.00 87.12 61  A 1 
ATOM 482 C CG1 . ILE A 1 61  ? -4.153  6.161   -8.045  1.00 77.22 61  A 1 
ATOM 483 C CG2 . ILE A 1 61  ? -5.206  6.780   -10.312 1.00 74.74 61  A 1 
ATOM 484 C CD1 . ILE A 1 61  ? -5.501  6.189   -7.320  1.00 74.12 61  A 1 
ATOM 485 N N   . GLY A 1 62  ? -0.817  6.707   -8.451  1.00 92.31 62  A 1 
ATOM 486 C CA  . GLY A 1 62  ? 0.220   7.114   -7.503  1.00 92.25 62  A 1 
ATOM 487 C C   . GLY A 1 62  ? 1.450   7.734   -8.169  1.00 93.47 62  A 1 
ATOM 488 O O   . GLY A 1 62  ? 1.762   7.500   -9.339  1.00 91.99 62  A 1 
ATOM 489 N N   . THR A 1 63  ? 2.215   8.501   -7.389  1.00 94.13 63  A 1 
ATOM 490 C CA  . THR A 1 63  ? 3.485   9.085   -7.848  1.00 94.64 63  A 1 
ATOM 491 C C   . THR A 1 63  ? 4.516   7.988   -8.088  1.00 95.16 63  A 1 
ATOM 492 O O   . THR A 1 63  ? 4.881   7.273   -7.157  1.00 94.58 63  A 1 
ATOM 493 C CB  . THR A 1 63  ? 4.042   10.084  -6.828  1.00 93.70 63  A 1 
ATOM 494 O OG1 . THR A 1 63  ? 3.098   11.092  -6.569  1.00 88.81 63  A 1 
ATOM 495 C CG2 . THR A 1 63  ? 5.311   10.781  -7.325  1.00 88.85 63  A 1 
ATOM 496 N N   . LYS A 1 64  ? 5.025   7.882   -9.322  1.00 94.76 64  A 1 
ATOM 497 C CA  . LYS A 1 64  ? 6.071   6.917   -9.695  1.00 94.73 64  A 1 
ATOM 498 C C   . LYS A 1 64  ? 7.425   7.328   -9.111  1.00 94.71 64  A 1 
ATOM 499 O O   . LYS A 1 64  ? 7.832   8.484   -9.223  1.00 93.08 64  A 1 
ATOM 500 C CB  . LYS A 1 64  ? 6.104   6.757   -11.225 1.00 93.28 64  A 1 
ATOM 501 C CG  . LYS A 1 64  ? 6.942   5.545   -11.673 1.00 82.02 64  A 1 
ATOM 502 C CD  . LYS A 1 64  ? 6.820   5.323   -13.191 1.00 80.71 64  A 1 
ATOM 503 C CE  . LYS A 1 64  ? 7.604   4.073   -13.612 1.00 72.42 64  A 1 
ATOM 504 N NZ  . LYS A 1 64  ? 7.453   3.772   -15.061 1.00 64.06 64  A 1 
ATOM 505 N N   . LEU A 1 65  ? 8.132   6.373   -8.509  1.00 93.38 65  A 1 
ATOM 506 C CA  . LEU A 1 65  ? 9.477   6.514   -7.956  1.00 92.64 65  A 1 
ATOM 507 C C   . LEU A 1 65  ? 10.527  5.946   -8.927  1.00 92.25 65  A 1 
ATOM 508 O O   . LEU A 1 65  ? 10.214  5.190   -9.845  1.00 89.89 65  A 1 
ATOM 509 C CB  . LEU A 1 65  ? 9.535   5.833   -6.577  1.00 92.24 65  A 1 
ATOM 510 C CG  . LEU A 1 65  ? 8.532   6.366   -5.538  1.00 90.88 65  A 1 
ATOM 511 C CD1 . LEU A 1 65  ? 8.714   5.596   -4.228  1.00 86.54 65  A 1 
ATOM 512 C CD2 . LEU A 1 65  ? 8.732   7.855   -5.246  1.00 86.04 65  A 1 
ATOM 513 N N   . LYS A 1 66  ? 11.795  6.299   -8.704  1.00 88.92 66  A 1 
ATOM 514 C CA  . LYS A 1 66  ? 12.911  5.895   -9.584  1.00 85.72 66  A 1 
ATOM 515 C C   . LYS A 1 66  ? 13.120  4.377   -9.658  1.00 85.44 66  A 1 
ATOM 516 O O   . LYS A 1 66  ? 13.553  3.878   -10.686 1.00 80.20 66  A 1 
ATOM 517 C CB  . LYS A 1 66  ? 14.214  6.571   -9.120  1.00 83.32 66  A 1 
ATOM 518 C CG  . LYS A 1 66  ? 14.206  8.098   -9.285  1.00 76.80 66  A 1 
ATOM 519 C CD  . LYS A 1 66  ? 15.564  8.677   -8.856  1.00 72.46 66  A 1 
ATOM 520 C CE  . LYS A 1 66  ? 15.594  10.201  -9.004  1.00 65.88 66  A 1 
ATOM 521 N NZ  . LYS A 1 66  ? 16.893  10.772  -8.548  1.00 56.28 66  A 1 
ATOM 522 N N   . ASN A 1 67  ? 12.799  3.655   -8.585  1.00 88.02 67  A 1 
ATOM 523 C CA  . ASN A 1 67  ? 12.945  2.195   -8.491  1.00 87.36 67  A 1 
ATOM 524 C C   . ASN A 1 67  ? 11.727  1.407   -9.023  1.00 88.53 67  A 1 
ATOM 525 O O   . ASN A 1 67  ? 11.585  0.219   -8.744  1.00 85.62 67  A 1 
ATOM 526 C CB  . ASN A 1 67  ? 13.281  1.835   -7.031  1.00 84.65 67  A 1 
ATOM 527 C CG  . ASN A 1 67  ? 12.162  2.140   -6.056  1.00 78.94 67  A 1 
ATOM 528 O OD1 . ASN A 1 67  ? 11.157  2.757   -6.386  1.00 73.16 67  A 1 
ATOM 529 N ND2 . ASN A 1 67  ? 12.324  1.746   -4.814  1.00 75.59 67  A 1 
ATOM 530 N N   . GLY A 1 68  ? 10.820  2.060   -9.742  1.00 90.39 68  A 1 
ATOM 531 C CA  . GLY A 1 68  ? 9.613   1.430   -10.291 1.00 90.00 68  A 1 
ATOM 532 C C   . GLY A 1 68  ? 8.464   1.270   -9.297  1.00 91.82 68  A 1 
ATOM 533 O O   . GLY A 1 68  ? 7.358   0.935   -9.721  1.00 89.68 68  A 1 
ATOM 534 N N   . MET A 1 69  ? 8.670   1.565   -8.012  1.00 92.23 69  A 1 
ATOM 535 C CA  . MET A 1 69  ? 7.576   1.672   -7.046  1.00 93.24 69  A 1 
ATOM 536 C C   . MET A 1 69  ? 6.725   2.909   -7.294  1.00 94.36 69  A 1 
ATOM 537 O O   . MET A 1 69  ? 7.132   3.866   -7.961  1.00 93.43 69  A 1 
ATOM 538 C CB  . MET A 1 69  ? 8.095   1.679   -5.605  1.00 91.03 69  A 1 
ATOM 539 C CG  . MET A 1 69  ? 8.595   0.306   -5.155  1.00 82.73 69  A 1 
ATOM 540 S SD  . MET A 1 69  ? 8.740   0.164   -3.357  1.00 82.79 69  A 1 
ATOM 541 C CE  . MET A 1 69  ? 10.165  1.213   -3.030  1.00 73.31 69  A 1 
ATOM 542 N N   . ARG A 1 70  ? 5.548   2.915   -6.696  1.00 95.71 70  A 1 
ATOM 543 C CA  . ARG A 1 70  ? 4.678   4.082   -6.578  1.00 96.15 70  A 1 
ATOM 544 C C   . ARG A 1 70  ? 4.376   4.373   -5.120  1.00 96.46 70  A 1 
ATOM 545 O O   . ARG A 1 70  ? 4.447   3.489   -4.271  1.00 95.98 70  A 1 
ATOM 546 C CB  . ARG A 1 70  ? 3.391   3.871   -7.381  1.00 95.78 70  A 1 
ATOM 547 C CG  . ARG A 1 70  ? 3.657   3.789   -8.886  1.00 93.94 70  A 1 
ATOM 548 C CD  . ARG A 1 70  ? 2.337   3.556   -9.580  1.00 93.02 70  A 1 
ATOM 549 N NE  . ARG A 1 70  ? 2.496   3.452   -11.035 1.00 89.61 70  A 1 
ATOM 550 C CZ  . ARG A 1 70  ? 2.293   4.388   -11.922 1.00 88.56 70  A 1 
ATOM 551 N NH1 . ARG A 1 70  ? 2.099   5.637   -11.608 1.00 81.05 70  A 1 
ATOM 552 N NH2 . ARG A 1 70  ? 2.257   4.047   -13.172 1.00 81.83 70  A 1 
ATOM 553 N N   . LYS A 1 71  ? 4.023   5.630   -4.838  1.00 95.78 71  A 1 
ATOM 554 C CA  . LYS A 1 71  ? 3.495   6.040   -3.535  1.00 95.83 71  A 1 
ATOM 555 C C   . LYS A 1 71  ? 2.184   6.793   -3.689  1.00 96.21 71  A 1 
ATOM 556 O O   . LYS A 1 71  ? 2.021   7.581   -4.621  1.00 95.86 71  A 1 
ATOM 557 C CB  . LYS A 1 71  ? 4.543   6.825   -2.730  1.00 94.68 71  A 1 
ATOM 558 C CG  . LYS A 1 71  ? 4.879   8.199   -3.325  1.00 94.18 71  A 1 
ATOM 559 C CD  . LYS A 1 71  ? 5.909   8.919   -2.456  1.00 92.30 71  A 1 
ATOM 560 C CE  . LYS A 1 71  ? 6.215   10.305  -3.026  1.00 88.33 71  A 1 
ATOM 561 N NZ  . LYS A 1 71  ? 7.233   11.006  -2.207  1.00 84.13 71  A 1 
ATOM 562 N N   . PHE A 1 72  ? 1.286   6.583   -2.738  1.00 96.48 72  A 1 
ATOM 563 C CA  . PHE A 1 72  ? -0.008  7.254   -2.685  1.00 96.78 72  A 1 
ATOM 564 C C   . PHE A 1 72  ? -0.289  7.754   -1.260  1.00 97.00 72  A 1 
ATOM 565 O O   . PHE A 1 72  ? 0.022   7.048   -0.302  1.00 96.75 72  A 1 
ATOM 566 C CB  . PHE A 1 72  ? -1.089  6.294   -3.189  1.00 96.67 72  A 1 
ATOM 567 C CG  . PHE A 1 72  ? -2.382  7.002   -3.528  1.00 96.66 72  A 1 
ATOM 568 C CD1 . PHE A 1 72  ? -3.414  7.103   -2.576  1.00 94.88 72  A 1 
ATOM 569 C CD2 . PHE A 1 72  ? -2.543  7.593   -4.794  1.00 95.20 72  A 1 
ATOM 570 C CE1 . PHE A 1 72  ? -4.600  7.788   -2.895  1.00 94.11 72  A 1 
ATOM 571 C CE2 . PHE A 1 72  ? -3.729  8.277   -5.111  1.00 94.32 72  A 1 
ATOM 572 C CZ  . PHE A 1 72  ? -4.759  8.373   -4.162  1.00 94.67 72  A 1 
ATOM 573 N N   . PRO A 1 73  ? -0.824  8.975   -1.067  1.00 96.54 73  A 1 
ATOM 574 C CA  . PRO A 1 73  ? -1.057  9.528   0.266   1.00 96.67 73  A 1 
ATOM 575 C C   . PRO A 1 73  ? -2.220  8.829   0.984   1.00 97.16 73  A 1 
ATOM 576 O O   . PRO A 1 73  ? -3.279  8.604   0.400   1.00 96.79 73  A 1 
ATOM 577 C CB  . PRO A 1 73  ? -1.347  11.014  0.038   1.00 95.73 73  A 1 
ATOM 578 C CG  . PRO A 1 73  ? -1.942  11.051  -1.369  1.00 94.01 73  A 1 
ATOM 579 C CD  . PRO A 1 73  ? -1.188  9.940   -2.093  1.00 96.08 73  A 1 
ATOM 580 N N   . LEU A 1 74  ? -2.071  8.575   2.280   1.00 96.26 74  A 1 
ATOM 581 C CA  . LEU A 1 74  ? -3.145  8.071   3.143   1.00 96.50 74  A 1 
ATOM 582 C C   . LEU A 1 74  ? -4.085  9.209   3.598   1.00 95.60 74  A 1 
ATOM 583 O O   . LEU A 1 74  ? -4.248  9.500   4.785   1.00 93.18 74  A 1 
ATOM 584 C CB  . LEU A 1 74  ? -2.533  7.254   4.302   1.00 96.62 74  A 1 
ATOM 585 C CG  . LEU A 1 74  ? -3.581  6.528   5.172   1.00 96.29 74  A 1 
ATOM 586 C CD1 . LEU A 1 74  ? -4.426  5.534   4.379   1.00 94.53 74  A 1 
ATOM 587 C CD2 . LEU A 1 74  ? -2.889  5.779   6.299   1.00 94.58 74  A 1 
ATOM 588 N N   . GLY A 1 75  ? -4.700  9.893   2.650   1.00 95.19 75  A 1 
ATOM 589 C CA  . GLY A 1 75  ? -5.621  10.997  2.918   1.00 93.84 75  A 1 
ATOM 590 C C   . GLY A 1 75  ? -4.989  12.101  3.777   1.00 93.93 75  A 1 
ATOM 591 O O   . GLY A 1 75  ? -3.966  12.661  3.410   1.00 91.45 75  A 1 
ATOM 592 N N   . LYS A 1 76  ? -5.610  12.405  4.938   1.00 94.26 76  A 1 
ATOM 593 C CA  . LYS A 1 76  ? -5.135  13.434  5.883   1.00 93.79 76  A 1 
ATOM 594 C C   . LYS A 1 76  ? -4.014  12.965  6.822   1.00 94.29 76  A 1 
ATOM 595 O O   . LYS A 1 76  ? -3.474  13.784  7.558   1.00 92.09 76  A 1 
ATOM 596 C CB  . LYS A 1 76  ? -6.326  13.992  6.688   1.00 91.66 76  A 1 
ATOM 597 C CG  . LYS A 1 76  ? -6.910  12.963  7.683   1.00 84.33 76  A 1 
ATOM 598 C CD  . LYS A 1 76  ? -8.066  13.560  8.504   1.00 80.39 76  A 1 
ATOM 599 C CE  . LYS A 1 76  ? -8.551  12.502  9.503   1.00 71.44 76  A 1 
ATOM 600 N NZ  . LYS A 1 76  ? -9.634  13.011  10.390  1.00 61.84 76  A 1 
ATOM 601 N N   . TYR A 1 77  ? -3.736  11.661  6.853   1.00 94.04 77  A 1 
ATOM 602 C CA  . TYR A 1 77  ? -2.709  11.112  7.734   1.00 94.17 77  A 1 
ATOM 603 C C   . TYR A 1 77  ? -1.319  11.364  7.143   1.00 94.54 77  A 1 
ATOM 604 O O   . TYR A 1 77  ? -1.166  11.308  5.919   1.00 93.30 77  A 1 
ATOM 605 C CB  . TYR A 1 77  ? -2.958  9.617   7.984   1.00 93.96 77  A 1 
ATOM 606 C CG  . TYR A 1 77  ? -4.274  9.348   8.685   1.00 94.27 77  A 1 
ATOM 607 C CD1 . TYR A 1 77  ? -4.374  9.499   10.084  1.00 91.54 77  A 1 
ATOM 608 C CD2 . TYR A 1 77  ? -5.407  8.981   7.935   1.00 92.49 77  A 1 
ATOM 609 C CE1 . TYR A 1 77  ? -5.604  9.286   10.732  1.00 91.19 77  A 1 
ATOM 610 C CE2 . TYR A 1 77  ? -6.643  8.771   8.580   1.00 91.31 77  A 1 
ATOM 611 C CZ  . TYR A 1 77  ? -6.739  8.927   9.979   1.00 92.15 77  A 1 
ATOM 612 O OH  . TYR A 1 77  ? -7.933  8.738   10.596  1.00 90.61 77  A 1 
ATOM 613 N N   . PRO A 1 78  ? -0.292  11.618  7.971   1.00 94.71 78  A 1 
ATOM 614 C CA  . PRO A 1 78  ? 1.065   11.898  7.503   1.00 94.42 78  A 1 
ATOM 615 C C   . PRO A 1 78  ? 1.795   10.606  7.085   1.00 94.79 78  A 1 
ATOM 616 O O   . PRO A 1 78  ? 2.895   10.315  7.547   1.00 93.49 78  A 1 
ATOM 617 C CB  . PRO A 1 78  ? 1.718   12.644  8.674   1.00 93.18 78  A 1 
ATOM 618 C CG  . PRO A 1 78  ? 1.081   11.981  9.890   1.00 91.29 78  A 1 
ATOM 619 C CD  . PRO A 1 78  ? -0.350  11.737  9.425   1.00 94.02 78  A 1 
ATOM 620 N N   . TYR A 1 79  ? 1.161   9.805   6.231   1.00 95.56 79  A 1 
ATOM 621 C CA  . TYR A 1 79  ? 1.678   8.536   5.736   1.00 96.08 79  A 1 
ATOM 622 C C   . TYR A 1 79  ? 1.509   8.441   4.220   1.00 96.31 79  A 1 
ATOM 623 O O   . TYR A 1 79  ? 0.551   8.970   3.645   1.00 95.71 79  A 1 
ATOM 624 C CB  . TYR A 1 79  ? 0.986   7.354   6.431   1.00 95.97 79  A 1 
ATOM 625 C CG  . TYR A 1 79  ? 1.337   7.182   7.898   1.00 95.97 79  A 1 
ATOM 626 C CD1 . TYR A 1 79  ? 2.380   6.315   8.281   1.00 94.23 79  A 1 
ATOM 627 C CD2 . TYR A 1 79  ? 0.612   7.876   8.888   1.00 94.65 79  A 1 
ATOM 628 C CE1 . TYR A 1 79  ? 2.696   6.142   9.643   1.00 93.79 79  A 1 
ATOM 629 C CE2 . TYR A 1 79  ? 0.930   7.710   10.251  1.00 93.92 79  A 1 
ATOM 630 C CZ  . TYR A 1 79  ? 1.971   6.840   10.631  1.00 94.45 79  A 1 
ATOM 631 O OH  . TYR A 1 79  ? 2.279   6.675   11.946  1.00 93.13 79  A 1 
ATOM 632 N N   . TYR A 1 80  ? 2.435   7.734   3.590   1.00 96.24 80  A 1 
ATOM 633 C CA  . TYR A 1 80  ? 2.308   7.243   2.225   1.00 96.40 80  A 1 
ATOM 634 C C   . TYR A 1 80  ? 2.198   5.723   2.236   1.00 96.69 80  A 1 
ATOM 635 O O   . TYR A 1 80  ? 2.900   5.057   2.995   1.00 96.14 80  A 1 
ATOM 636 C CB  . TYR A 1 80  ? 3.508   7.684   1.380   1.00 95.86 80  A 1 
ATOM 637 C CG  . TYR A 1 80  ? 3.545   9.167   1.073   1.00 94.93 80  A 1 
ATOM 638 C CD1 . TYR A 1 80  ? 2.642   9.710   0.137   1.00 91.58 80  A 1 
ATOM 639 C CD2 . TYR A 1 80  ? 4.477   10.005  1.716   1.00 91.51 80  A 1 
ATOM 640 C CE1 . TYR A 1 80  ? 2.661   11.087  -0.152  1.00 90.18 80  A 1 
ATOM 641 C CE2 . TYR A 1 80  ? 4.502   11.386  1.432   1.00 90.19 80  A 1 
ATOM 642 C CZ  . TYR A 1 80  ? 3.590   11.930  0.497   1.00 90.86 80  A 1 
ATOM 643 O OH  . TYR A 1 80  ? 3.604   13.264  0.225   1.00 88.73 80  A 1 
ATOM 644 N N   . ILE A 1 81  ? 1.355   5.188   1.354   1.00 96.69 81  A 1 
ATOM 645 C CA  . ILE A 1 81  ? 1.314   3.773   0.993   1.00 96.99 81  A 1 
ATOM 646 C C   . ILE A 1 81  ? 2.255   3.583   -0.193  1.00 96.70 81  A 1 
ATOM 647 O O   . ILE A 1 81  ? 2.166   4.329   -1.169  1.00 96.20 81  A 1 
ATOM 648 C CB  . ILE A 1 81  ? -0.131  3.338   0.669   1.00 97.21 81  A 1 
ATOM 649 C CG1 . ILE A 1 81  ? -1.033  3.544   1.907   1.00 96.52 81  A 1 
ATOM 650 C CG2 . ILE A 1 81  ? -0.154  1.871   0.212   1.00 96.27 81  A 1 
ATOM 651 C CD1 . ILE A 1 81  ? -2.522  3.327   1.622   1.00 94.13 81  A 1 
ATOM 652 N N   . TYR A 1 82  ? 3.147   2.612   -0.105  1.00 96.44 82  A 1 
ATOM 653 C CA  . TYR A 1 82  ? 4.097   2.250   -1.154  1.00 96.09 82  A 1 
ATOM 654 C C   . TYR A 1 82  ? 3.675   0.934   -1.789  1.00 95.96 82  A 1 
ATOM 655 O O   . TYR A 1 82  ? 3.326   -0.015  -1.084  1.00 95.34 82  A 1 
ATOM 656 C CB  . TYR A 1 82  ? 5.514   2.161   -0.581  1.00 95.71 82  A 1 
ATOM 657 C CG  . TYR A 1 82  ? 6.115   3.510   -0.235  1.00 95.27 82  A 1 
ATOM 658 C CD1 . TYR A 1 82  ? 7.093   4.085   -1.071  1.00 93.46 82  A 1 
ATOM 659 C CD2 . TYR A 1 82  ? 5.691   4.200   0.918   1.00 93.65 82  A 1 
ATOM 660 C CE1 . TYR A 1 82  ? 7.648   5.337   -0.758  1.00 92.46 82  A 1 
ATOM 661 C CE2 . TYR A 1 82  ? 6.238   5.459   1.230   1.00 92.50 82  A 1 
ATOM 662 C CZ  . TYR A 1 82  ? 7.222   6.027   0.393   1.00 92.91 82  A 1 
ATOM 663 O OH  . TYR A 1 82  ? 7.751   7.246   0.693   1.00 91.16 82  A 1 
ATOM 664 N N   . TYR A 1 83  ? 3.709   0.877   -3.117  1.00 95.97 83  A 1 
ATOM 665 C CA  . TYR A 1 83  ? 3.242   -0.293  -3.846  1.00 96.06 83  A 1 
ATOM 666 C C   . TYR A 1 83  ? 3.963   -0.479  -5.179  1.00 95.70 83  A 1 
ATOM 667 O O   . TYR A 1 83  ? 4.569   0.449   -5.723  1.00 95.17 83  A 1 
ATOM 668 C CB  . TYR A 1 83  ? 1.722   -0.201  -4.021  1.00 96.08 83  A 1 
ATOM 669 C CG  . TYR A 1 83  ? 1.245   0.884   -4.965  1.00 96.15 83  A 1 
ATOM 670 C CD1 . TYR A 1 83  ? 1.057   2.207   -4.511  1.00 95.19 83  A 1 
ATOM 671 C CD2 . TYR A 1 83  ? 0.950   0.554   -6.299  1.00 95.10 83  A 1 
ATOM 672 C CE1 . TYR A 1 83  ? 0.551   3.183   -5.383  1.00 94.41 83  A 1 
ATOM 673 C CE2 . TYR A 1 83  ? 0.447   1.523   -7.171  1.00 94.34 83  A 1 
ATOM 674 C CZ  . TYR A 1 83  ? 0.233   2.837   -6.715  1.00 94.35 83  A 1 
ATOM 675 O OH  . TYR A 1 83  ? -0.292  3.758   -7.557  1.00 92.81 83  A 1 
ATOM 676 N N   . ARG A 1 84  ? 3.881   -1.700  -5.722  1.00 94.75 84  A 1 
ATOM 677 C CA  . ARG A 1 84  ? 4.324   -2.068  -7.072  1.00 94.36 84  A 1 
ATOM 678 C C   . ARG A 1 84  ? 3.129   -2.564  -7.874  1.00 94.71 84  A 1 
ATOM 679 O O   . ARG A 1 84  ? 2.352   -3.377  -7.384  1.00 93.71 84  A 1 
ATOM 680 C CB  . ARG A 1 84  ? 5.422   -3.136  -7.009  1.00 92.80 84  A 1 
ATOM 681 C CG  . ARG A 1 84  ? 6.753   -2.589  -6.468  1.00 86.14 84  A 1 
ATOM 682 C CD  . ARG A 1 84  ? 7.810   -3.696  -6.444  1.00 84.70 84  A 1 
ATOM 683 N NE  . ARG A 1 84  ? 9.153   -3.178  -6.097  1.00 81.89 84  A 1 
ATOM 684 C CZ  . ARG A 1 84  ? 10.231  -3.160  -6.860  1.00 78.05 84  A 1 
ATOM 685 N NH1 . ARG A 1 84  ? 10.246  -3.613  -8.078  1.00 69.41 84  A 1 
ATOM 686 N NH2 . ARG A 1 84  ? 11.343  -2.683  -6.399  1.00 72.37 84  A 1 
ATOM 687 N N   . GLU A 1 85  ? 3.009   -2.074  -9.095  1.00 93.27 85  A 1 
ATOM 688 C CA  . GLU A 1 85  ? 2.038   -2.598  -10.051 1.00 92.78 85  A 1 
ATOM 689 C C   . GLU A 1 85  ? 2.679   -3.744  -10.828 1.00 92.75 85  A 1 
ATOM 690 O O   . GLU A 1 85  ? 3.702   -3.546  -11.491 1.00 90.95 85  A 1 
ATOM 691 C CB  . GLU A 1 85  ? 1.572   -1.491  -11.003 1.00 90.90 85  A 1 
ATOM 692 C CG  . GLU A 1 85  ? 0.587   -0.541  -10.320 1.00 82.74 85  A 1 
ATOM 693 C CD  . GLU A 1 85  ? 0.331   0.731   -11.135 1.00 81.42 85  A 1 
ATOM 694 O OE1 . GLU A 1 85  ? 0.174   1.796   -10.494 1.00 74.44 85  A 1 
ATOM 695 O OE2 . GLU A 1 85  ? 0.391   0.737   -12.378 1.00 74.90 85  A 1 
ATOM 696 N N   . ASN A 1 86  ? 2.084   -4.937  -10.748 1.00 92.33 86  A 1 
ATOM 697 C CA  . ASN A 1 86  ? 2.409   -6.087  -11.575 1.00 91.60 86  A 1 
ATOM 698 C C   . ASN A 1 86  ? 1.377   -6.215  -12.707 1.00 91.32 86  A 1 
ATOM 699 O O   . ASN A 1 86  ? 0.466   -5.384  -12.836 1.00 89.47 86  A 1 
ATOM 700 C CB  . ASN A 1 86  ? 2.521   -7.332  -10.672 1.00 90.97 86  A 1 
ATOM 701 C CG  . ASN A 1 86  ? 3.579   -7.156  -9.598  1.00 88.80 86  A 1 
ATOM 702 O OD1 . ASN A 1 86  ? 4.746   -6.918  -9.868  1.00 81.08 86  A 1 
ATOM 703 N ND2 . ASN A 1 86  ? 3.213   -7.223  -8.343  1.00 80.77 86  A 1 
ATOM 704 N N   . GLU A 1 87  ? 1.539   -7.234  -13.560 1.00 90.73 87  A 1 
ATOM 705 C CA  . GLU A 1 87  ? 0.603   -7.469  -14.671 1.00 89.99 87  A 1 
ATOM 706 C C   . GLU A 1 87  ? -0.812  -7.741  -14.157 1.00 89.89 87  A 1 
ATOM 707 O O   . GLU A 1 87  ? -1.739  -7.036  -14.554 1.00 87.02 87  A 1 
ATOM 708 C CB  . GLU A 1 87  ? 1.139   -8.585  -15.580 1.00 88.81 87  A 1 
ATOM 709 C CG  . GLU A 1 87  ? 2.410   -8.105  -16.308 1.00 80.78 87  A 1 
ATOM 710 C CD  . GLU A 1 87  ? 2.991   -9.108  -17.319 1.00 75.59 87  A 1 
ATOM 711 O OE1 . GLU A 1 87  ? 3.933   -8.689  -18.035 1.00 69.10 87  A 1 
ATOM 712 O OE2 . GLU A 1 87  ? 2.524   -10.259 -17.369 1.00 68.11 87  A 1 
ATOM 713 N N   . ASP A 1 88  ? -0.940  -8.646  -13.175 1.00 91.18 88  A 1 
ATOM 714 C CA  . ASP A 1 88  ? -2.229  -9.168  -12.704 1.00 91.31 88  A 1 
ATOM 715 C C   . ASP A 1 88  ? -2.680  -8.621  -11.339 1.00 92.56 88  A 1 
ATOM 716 O O   . ASP A 1 88  ? -3.833  -8.800  -10.948 1.00 90.76 88  A 1 
ATOM 717 C CB  . ASP A 1 88  ? -2.141  -10.698 -12.636 1.00 89.09 88  A 1 
ATOM 718 C CG  . ASP A 1 88  ? -1.675  -11.309 -13.958 1.00 82.36 88  A 1 
ATOM 719 O OD1 . ASP A 1 88  ? -2.261  -10.956 -15.001 1.00 74.97 88  A 1 
ATOM 720 O OD2 . ASP A 1 88  ? -0.705  -12.091 -13.898 1.00 76.38 88  A 1 
ATOM 721 N N   . TYR A 1 89  ? -1.795  -7.981  -10.566 1.00 92.56 89  A 1 
ATOM 722 C CA  . TYR A 1 89  ? -2.099  -7.507  -9.213  1.00 93.19 89  A 1 
ATOM 723 C C   . TYR A 1 89  ? -1.238  -6.311  -8.800  1.00 93.61 89  A 1 
ATOM 724 O O   . TYR A 1 89  ? -0.193  -6.022  -9.381  1.00 93.02 89  A 1 
ATOM 725 C CB  . TYR A 1 89  ? -1.959  -8.660  -8.196  1.00 92.40 89  A 1 
ATOM 726 C CG  . TYR A 1 89  ? -0.535  -9.103  -7.910  1.00 92.03 89  A 1 
ATOM 727 C CD1 . TYR A 1 89  ? 0.138   -9.953  -8.808  1.00 90.47 89  A 1 
ATOM 728 C CD2 . TYR A 1 89  ? 0.119   -8.673  -6.739  1.00 90.41 89  A 1 
ATOM 729 C CE1 . TYR A 1 89  ? 1.456   -10.365 -8.542  1.00 88.57 89  A 1 
ATOM 730 C CE2 . TYR A 1 89  ? 1.438   -9.083  -6.469  1.00 89.25 89  A 1 
ATOM 731 C CZ  . TYR A 1 89  ? 2.109   -9.927  -7.372  1.00 88.35 89  A 1 
ATOM 732 O OH  . TYR A 1 89  ? 3.387   -10.315 -7.120  1.00 86.06 89  A 1 
ATOM 733 N N   . ILE A 1 90  ? -1.658  -5.619  -7.726  1.00 94.48 90  A 1 
ATOM 734 C CA  . ILE A 1 90  ? -0.932  -4.530  -7.074  1.00 94.95 90  A 1 
ATOM 735 C C   . ILE A 1 90  ? -0.359  -5.060  -5.758  1.00 95.24 90  A 1 
ATOM 736 O O   . ILE A 1 90  ? -1.091  -5.429  -4.846  1.00 94.87 90  A 1 
ATOM 737 C CB  . ILE A 1 90  ? -1.853  -3.309  -6.867  1.00 94.90 90  A 1 
ATOM 738 C CG1 . ILE A 1 90  ? -2.443  -2.824  -8.215  1.00 93.89 90  A 1 
ATOM 739 C CG2 . ILE A 1 90  ? -1.065  -2.182  -6.177  1.00 93.58 90  A 1 
ATOM 740 C CD1 . ILE A 1 90  ? -3.473  -1.702  -8.079  1.00 91.18 90  A 1 
ATOM 741 N N   . SER A 1 91  ? 0.970   -5.086  -5.630  1.00 94.68 91  A 1 
ATOM 742 C CA  . SER A 1 91  ? 1.645   -5.490  -4.394  1.00 94.47 91  A 1 
ATOM 743 C C   . SER A 1 91  ? 1.838   -4.287  -3.477  1.00 94.95 91  A 1 
ATOM 744 O O   . SER A 1 91  ? 2.644   -3.403  -3.783  1.00 94.44 91  A 1 
ATOM 745 C CB  . SER A 1 91  ? 2.981   -6.154  -4.729  1.00 93.07 91  A 1 
ATOM 746 O OG  . SER A 1 91  ? 3.616   -6.633  -3.554  1.00 87.17 91  A 1 
ATOM 747 N N   . ILE A 1 92  ? 1.131   -4.242  -2.346  1.00 95.12 92  A 1 
ATOM 748 C CA  . ILE A 1 92  ? 1.265   -3.199  -1.322  1.00 95.60 92  A 1 
ATOM 749 C C   . ILE A 1 92  ? 2.459   -3.550  -0.429  1.00 95.32 92  A 1 
ATOM 750 O O   . ILE A 1 92  ? 2.440   -4.539  0.300   1.00 94.80 92  A 1 
ATOM 751 C CB  . ILE A 1 92  ? -0.035  -3.026  -0.517  1.00 96.08 92  A 1 
ATOM 752 C CG1 . ILE A 1 92  ? -1.304  -2.904  -1.396  1.00 95.50 92  A 1 
ATOM 753 C CG2 . ILE A 1 92  ? 0.083   -1.798  0.400   1.00 95.61 92  A 1 
ATOM 754 C CD1 . ILE A 1 92  ? -1.302  -1.766  -2.418  1.00 94.06 92  A 1 
ATOM 755 N N   . ARG A 1 93  ? 3.516   -2.734  -0.513  1.00 95.13 93  A 1 
ATOM 756 C CA  . ARG A 1 93  ? 4.835   -3.028  0.065   1.00 94.74 93  A 1 
ATOM 757 C C   . ARG A 1 93  ? 5.017   -2.458  1.465   1.00 94.90 93  A 1 
ATOM 758 O O   . ARG A 1 93  ? 5.815   -2.984  2.228   1.00 93.11 93  A 1 
ATOM 759 C CB  . ARG A 1 93  ? 5.948   -2.524  -0.874  1.00 93.78 93  A 1 
ATOM 760 C CG  . ARG A 1 93  ? 5.894   -3.092  -2.298  1.00 91.50 93  A 1 
ATOM 761 C CD  . ARG A 1 93  ? 6.011   -4.624  -2.358  1.00 87.86 93  A 1 
ATOM 762 N NE  . ARG A 1 93  ? 7.349   -5.090  -1.952  1.00 84.49 93  A 1 
ATOM 763 C CZ  . ARG A 1 93  ? 7.753   -6.345  -1.863  1.00 80.79 93  A 1 
ATOM 764 N NH1 . ARG A 1 93  ? 6.965   -7.354  -2.106  1.00 73.74 93  A 1 
ATOM 765 N NH2 . ARG A 1 93  ? 8.980   -6.610  -1.527  1.00 74.89 93  A 1 
ATOM 766 N N   . GLY A 1 94  ? 4.300   -1.395  1.806   1.00 95.22 94  A 1 
ATOM 767 C CA  . GLY A 1 94  ? 4.395   -0.812  3.137   1.00 95.30 94  A 1 
ATOM 768 C C   . GLY A 1 94  ? 3.675   0.518   3.282   1.00 96.04 94  A 1 
ATOM 769 O O   . GLY A 1 94  ? 3.222   1.130   2.309   1.00 95.62 94  A 1 
ATOM 770 N N   . ILE A 1 95  ? 3.634   0.979   4.532   1.00 95.61 95  A 1 
ATOM 771 C CA  . ILE A 1 95  ? 3.162   2.303   4.932   1.00 95.94 95  A 1 
ATOM 772 C C   . ILE A 1 95  ? 4.297   3.052   5.639   1.00 95.53 95  A 1 
ATOM 773 O O   . ILE A 1 95  ? 4.951   2.522   6.535   1.00 93.22 95  A 1 
ATOM 774 C CB  . ILE A 1 95  ? 1.873   2.183   5.773   1.00 95.06 95  A 1 
ATOM 775 C CG1 . ILE A 1 95  ? 1.342   3.591   6.100   1.00 84.71 95  A 1 
ATOM 776 C CG2 . ILE A 1 95  ? 2.064   1.343   7.044   1.00 85.40 95  A 1 
ATOM 777 C CD1 . ILE A 1 95  ? -0.009  3.581   6.815   1.00 84.79 95  A 1 
ATOM 778 N N   . TRP A 1 96  ? 4.551   4.307   5.243   1.00 94.82 96  A 1 
ATOM 779 C CA  . TRP A 1 96  ? 5.684   5.077   5.756   1.00 94.32 96  A 1 
ATOM 780 C C   . TRP A 1 96  ? 5.285   6.491   6.155   1.00 94.09 96  A 1 
ATOM 781 O O   . TRP A 1 96  ? 4.605   7.191   5.409   1.00 92.62 96  A 1 
ATOM 782 C CB  . TRP A 1 96  ? 6.797   5.104   4.717   1.00 92.45 96  A 1 
ATOM 783 C CG  . TRP A 1 96  ? 8.160   5.346   5.288   1.00 87.69 96  A 1 
ATOM 784 C CD1 . TRP A 1 96  ? 8.891   6.477   5.187   1.00 83.51 96  A 1 
ATOM 785 C CD2 . TRP A 1 96  ? 8.993   4.393   6.020   1.00 86.98 96  A 1 
ATOM 786 N NE1 . TRP A 1 96  ? 10.127  6.286   5.780   1.00 80.38 96  A 1 
ATOM 787 C CE2 . TRP A 1 96  ? 10.248  5.016   6.299   1.00 83.44 96  A 1 
ATOM 788 C CE3 . TRP A 1 96  ? 8.819   3.062   6.452   1.00 80.16 96  A 1 
ATOM 789 C CZ2 . TRP A 1 96  ? 11.289  4.344   6.959   1.00 79.26 96  A 1 
ATOM 790 C CZ3 . TRP A 1 96  ? 9.851   2.379   7.124   1.00 78.34 96  A 1 
ATOM 791 C CH2 . TRP A 1 96  ? 11.083  3.014   7.369   1.00 77.71 96  A 1 
ATOM 792 N N   . HIS A 1 97  ? 5.740   6.924   7.334   1.00 92.56 97  A 1 
ATOM 793 C CA  . HIS A 1 97  ? 5.440   8.254   7.856   1.00 92.48 97  A 1 
ATOM 794 C C   . HIS A 1 97  ? 6.242   9.333   7.115   1.00 91.07 97  A 1 
ATOM 795 O O   . HIS A 1 97  ? 7.445   9.195   6.918   1.00 89.17 97  A 1 
ATOM 796 C CB  . HIS A 1 97  ? 5.707   8.286   9.363   1.00 91.47 97  A 1 
ATOM 797 C CG  . HIS A 1 97  ? 5.133   9.508   10.038  1.00 88.95 97  A 1 
ATOM 798 N ND1 . HIS A 1 97  ? 5.718   10.746  10.124  1.00 80.51 97  A 1 
ATOM 799 C CD2 . HIS A 1 97  ? 3.926   9.594   10.681  1.00 80.04 97  A 1 
ATOM 800 C CE1 . HIS A 1 97  ? 4.880   11.561  10.803  1.00 82.00 97  A 1 
ATOM 801 N NE2 . HIS A 1 97  ? 3.774   10.894  11.160  1.00 82.75 97  A 1 
ATOM 802 N N   . THR A 1 98  ? 5.605   10.446  6.765   1.00 90.69 98  A 1 
ATOM 803 C CA  . THR A 1 98  ? 6.207   11.523  5.958   1.00 88.61 98  A 1 
ATOM 804 C C   . THR A 1 98  ? 7.373   12.246  6.639   1.00 86.76 98  A 1 
ATOM 805 O O   . THR A 1 98  ? 8.194   12.836  5.944   1.00 83.18 98  A 1 
ATOM 806 C CB  . THR A 1 98  ? 5.162   12.581  5.576   1.00 87.47 98  A 1 
ATOM 807 O OG1 . THR A 1 98  ? 4.575   13.131  6.733   1.00 83.85 98  A 1 
ATOM 808 C CG2 . THR A 1 98  ? 4.036   12.017  4.713   1.00 81.26 98  A 1 
ATOM 809 N N   . SER A 1 99  ? 7.443   12.220  7.977   1.00 87.02 99  A 1 
ATOM 810 C CA  . SER A 1 99  ? 8.526   12.848  8.743   1.00 85.20 99  A 1 
ATOM 811 C C   . SER A 1 99  ? 9.709   11.920  9.030   1.00 83.81 99  A 1 
ATOM 812 O O   . SER A 1 99  ? 10.661  12.355  9.678   1.00 78.85 99  A 1 
ATOM 813 C CB  . SER A 1 99  ? 7.997   13.416  10.063  1.00 81.86 99  A 1 
ATOM 814 O OG  . SER A 1 99  ? 7.803   12.377  11.003  1.00 73.70 99  A 1 
ATOM 815 N N   . ARG A 1 100 ? 9.654   10.646  8.629   1.00 81.66 100 A 1 
ATOM 816 C CA  . ARG A 1 100 ? 10.832  9.775   8.716   1.00 81.00 100 A 1 
ATOM 817 C C   . ARG A 1 100 ? 11.840  10.301  7.696   1.00 79.20 100 A 1 
ATOM 818 O O   . ARG A 1 100 ? 11.587  10.244  6.501   1.00 74.48 100 A 1 
ATOM 819 C CB  . ARG A 1 100 ? 10.466  8.289   8.512   1.00 79.92 100 A 1 
ATOM 820 C CG  . ARG A 1 100 ? 9.670   7.704   9.698   1.00 77.62 100 A 1 
ATOM 821 C CD  . ARG A 1 100 ? 9.483   6.182   9.583   1.00 74.31 100 A 1 
ATOM 822 N NE  . ARG A 1 100 ? 8.784   5.588   10.752  1.00 70.39 100 A 1 
ATOM 823 C CZ  . ARG A 1 100 ? 8.588   4.290   10.997  1.00 64.99 100 A 1 
ATOM 824 N NH1 . ARG A 1 100 ? 9.003   3.352   10.200  1.00 59.75 100 A 1 
ATOM 825 N NH2 . ARG A 1 100 ? 7.959   3.894   12.068  1.00 59.38 100 A 1 
ATOM 826 N N   . GLY A 1 101 ? 12.953  10.840  8.170   1.00 75.48 101 A 1 
ATOM 827 C CA  . GLY A 1 101 ? 14.009  11.427  7.321   1.00 73.41 101 A 1 
ATOM 828 C C   . GLY A 1 101 ? 14.749  10.422  6.431   1.00 75.89 101 A 1 
ATOM 829 O O   . GLY A 1 101 ? 15.724  10.788  5.784   1.00 71.19 101 A 1 
ATOM 830 N N   . THR A 1 102 ? 14.304  9.168   6.406   1.00 81.01 102 A 1 
ATOM 831 C CA  . THR A 1 102 ? 14.812  8.081   5.572   1.00 83.00 102 A 1 
ATOM 832 C C   . THR A 1 102 ? 13.793  7.732   4.493   1.00 84.97 102 A 1 
ATOM 833 O O   . THR A 1 102 ? 12.581  7.761   4.735   1.00 83.26 102 A 1 
ATOM 834 C CB  . THR A 1 102 ? 15.140  6.841   6.412   1.00 80.30 102 A 1 
ATOM 835 O OG1 . THR A 1 102 ? 14.017  6.450   7.177   1.00 74.65 102 A 1 
ATOM 836 C CG2 . THR A 1 102 ? 16.280  7.109   7.388   1.00 73.39 102 A 1 
ATOM 837 N N   . GLU A 1 103 ? 14.289  7.380   3.305   1.00 82.85 103 A 1 
ATOM 838 C CA  . GLU A 1 103 ? 13.442  6.847   2.242   1.00 85.50 103 A 1 
ATOM 839 C C   . GLU A 1 103 ? 12.860  5.488   2.647   1.00 87.73 103 A 1 
ATOM 840 O O   . GLU A 1 103 ? 13.432  4.754   3.460   1.00 85.83 103 A 1 
ATOM 841 C CB  . GLU A 1 103 ? 14.203  6.775   0.908   1.00 81.33 103 A 1 
ATOM 842 C CG  . GLU A 1 103 ? 14.590  8.182   0.404   1.00 73.27 103 A 1 
ATOM 843 C CD  . GLU A 1 103 ? 15.134  8.204   -1.036  1.00 68.36 103 A 1 
ATOM 844 O OE1 . GLU A 1 103 ? 15.118  9.312   -1.629  1.00 61.11 103 A 1 
ATOM 845 O OE2 . GLU A 1 103 ? 15.539  7.144   -1.559  1.00 60.98 103 A 1 
ATOM 846 N N   . PHE A 1 104 ? 11.693  5.162   2.099   1.00 86.79 104 A 1 
ATOM 847 C CA  . PHE A 1 104 ? 11.119  3.833   2.255   1.00 87.26 104 A 1 
ATOM 848 C C   . PHE A 1 104 ? 12.034  2.808   1.581   1.00 85.97 104 A 1 
ATOM 849 O O   . PHE A 1 104 ? 12.373  2.955   0.404   1.00 83.51 104 A 1 
ATOM 850 C CB  . PHE A 1 104 ? 9.704   3.803   1.667   1.00 88.14 104 A 1 
ATOM 851 C CG  . PHE A 1 104 ? 9.080   2.425   1.677   1.00 89.61 104 A 1 
ATOM 852 C CD1 . PHE A 1 104 ? 9.106   1.627   0.518   1.00 87.59 104 A 1 
ATOM 853 C CD2 . PHE A 1 104 ? 8.507   1.917   2.854   1.00 88.93 104 A 1 
ATOM 854 C CE1 . PHE A 1 104 ? 8.556   0.335   0.538   1.00 87.85 104 A 1 
ATOM 855 C CE2 . PHE A 1 104 ? 7.956   0.624   2.874   1.00 88.82 104 A 1 
ATOM 856 C CZ  . PHE A 1 104 ? 7.977   -0.167  1.714   1.00 89.79 104 A 1 
ATOM 857 N N   . SER A 1 105 ? 12.401  1.773   2.322   1.00 85.28 105 A 1 
ATOM 858 C CA  . SER A 1 105 ? 13.155  0.622   1.831   1.00 83.52 105 A 1 
ATOM 859 C C   . SER A 1 105 ? 12.294  -0.615  2.006   1.00 83.64 105 A 1 
ATOM 860 O O   . SER A 1 105 ? 11.881  -0.912  3.129   1.00 79.83 105 A 1 
ATOM 861 C CB  . SER A 1 105 ? 14.467  0.483   2.605   1.00 79.90 105 A 1 
ATOM 862 O OG  . SER A 1 105 ? 15.257  -0.550  2.058   1.00 71.06 105 A 1 
ATOM 863 N N   . GLU A 1 106 ? 12.001  -1.305  0.910   1.00 82.80 106 A 1 
ATOM 864 C CA  . GLU A 1 106 ? 11.408  -2.639  0.983   1.00 80.01 106 A 1 
ATOM 865 C C   . GLU A 1 106 ? 12.492  -3.651  1.367   1.00 76.40 106 A 1 
ATOM 866 O O   . GLU A 1 106 ? 13.628  -3.568  0.886   1.00 72.08 106 A 1 
ATOM 867 C CB  . GLU A 1 106 ? 10.675  -2.992  -0.322  1.00 77.28 106 A 1 
ATOM 868 C CG  . GLU A 1 106 ? 11.582  -3.104  -1.554  1.00 71.71 106 A 1 
ATOM 869 C CD  . GLU A 1 106 ? 10.811  -3.261  -2.871  1.00 71.33 106 A 1 
ATOM 870 O OE1 . GLU A 1 106 ? 11.456  -3.186  -3.934  1.00 66.53 106 A 1 
ATOM 871 O OE2 . GLU A 1 106 ? 9.573   -3.409  -2.904  1.00 68.82 106 A 1 
ATOM 872 N N   . LEU A 1 107 ? 12.161  -4.599  2.243   1.00 73.50 107 A 1 
ATOM 873 C CA  . LEU A 1 107 ? 12.970  -5.790  2.421   1.00 70.02 107 A 1 
ATOM 874 C C   . LEU A 1 107 ? 12.652  -6.722  1.247   1.00 68.89 107 A 1 
ATOM 875 O O   . LEU A 1 107 ? 11.505  -7.115  1.022   1.00 63.41 107 A 1 
ATOM 876 C CB  . LEU A 1 107 ? 12.714  -6.408  3.805   1.00 66.17 107 A 1 
ATOM 877 C CG  . LEU A 1 107 ? 13.214  -5.542  4.985   1.00 60.82 107 A 1 
ATOM 878 C CD1 . LEU A 1 107 ? 12.621  -6.013  6.308   1.00 56.44 107 A 1 
ATOM 879 C CD2 . LEU A 1 107 ? 14.739  -5.596  5.119   1.00 56.29 107 A 1 
ATOM 880 N N   . GLU A 1 108 ? 13.663  -7.025  0.435   1.00 64.07 108 A 1 
ATOM 881 C CA  . GLU A 1 108 ? 13.517  -8.024  -0.619  1.00 61.95 108 A 1 
ATOM 882 C C   . GLU A 1 108 ? 13.331  -9.393  0.034   1.00 60.04 108 A 1 
ATOM 883 O O   . GLU A 1 108 ? 14.289  -10.079 0.388   1.00 55.68 108 A 1 
ATOM 884 C CB  . GLU A 1 108 ? 14.718  -8.015  -1.580  1.00 58.15 108 A 1 
ATOM 885 C CG  . GLU A 1 108 ? 14.725  -6.791  -2.514  1.00 51.25 108 A 1 
ATOM 886 C CD  . GLU A 1 108 ? 15.817  -6.852  -3.599  1.00 47.16 108 A 1 
ATOM 887 O OE1 . GLU A 1 108 ? 15.734  -6.018  -4.533  1.00 43.48 108 A 1 
ATOM 888 O OE2 . GLU A 1 108 ? 16.717  -7.713  -3.507  1.00 42.78 108 A 1 
ATOM 889 N N   . THR A 1 109 ? 12.073  -9.806  0.202   1.00 54.94 109 A 1 
ATOM 890 C CA  . THR A 1 109 ? 11.769  -11.200 0.510   1.00 55.07 109 A 1 
ATOM 891 C C   . THR A 1 109 ? 12.138  -12.015 -0.725  1.00 53.59 109 A 1 
ATOM 892 O O   . THR A 1 109 ? 11.369  -12.102 -1.678  1.00 51.29 109 A 1 
ATOM 893 C CB  . THR A 1 109 ? 10.301  -11.414 0.914   1.00 53.70 109 A 1 
ATOM 894 O OG1 . THR A 1 109 ? 9.889   -10.441 1.842   1.00 48.40 109 A 1 
ATOM 895 C CG2 . THR A 1 109 ? 10.110  -12.771 1.589   1.00 47.99 109 A 1 
ATOM 896 N N   . GLN A 1 110 ? 13.350  -12.580 -0.738  1.00 49.67 110 A 1 
ATOM 897 C CA  . GLN A 1 110 ? 13.717  -13.621 -1.688  1.00 49.09 110 A 1 
ATOM 898 C C   . GLN A 1 110 ? 12.772  -14.795 -1.441  1.00 48.40 110 A 1 
ATOM 899 O O   . GLN A 1 110 ? 12.868  -15.475 -0.421  1.00 46.20 110 A 1 
ATOM 900 C CB  . GLN A 1 110 ? 15.191  -14.033 -1.521  1.00 46.80 110 A 1 
ATOM 901 C CG  . GLN A 1 110 ? 16.158  -12.916 -1.942  1.00 39.28 110 A 1 
ATOM 902 C CD  . GLN A 1 110 ? 17.633  -13.311 -1.849  1.00 34.25 110 A 1 
ATOM 903 O OE1 . GLN A 1 110 ? 18.015  -14.448 -1.636  1.00 31.79 110 A 1 
ATOM 904 N NE2 . GLN A 1 110 ? 18.533  -12.367 -2.013  1.00 30.01 110 A 1 
ATOM 905 N N   . LEU A 1 111 ? 11.808  -14.997 -2.343  1.00 43.15 111 A 1 
ATOM 906 C CA  . LEU A 1 111 ? 11.021  -16.221 -2.355  1.00 44.83 111 A 1 
ATOM 907 C C   . LEU A 1 111 ? 12.008  -17.386 -2.515  1.00 42.77 111 A 1 
ATOM 908 O O   . LEU A 1 111 ? 12.814  -17.353 -3.449  1.00 41.22 111 A 1 
ATOM 909 C CB  . LEU A 1 111 ? 9.995   -16.184 -3.501  1.00 43.58 111 A 1 
ATOM 910 C CG  . LEU A 1 111 ? 8.839   -15.193 -3.282  1.00 40.67 111 A 1 
ATOM 911 C CD1 . LEU A 1 111 ? 8.045   -15.021 -4.580  1.00 37.15 111 A 1 
ATOM 912 C CD2 . LEU A 1 111 ? 7.873   -15.672 -2.195  1.00 40.29 111 A 1 
ATOM 913 N N   . PRO A 1 112 ? 12.009  -18.392 -1.612  1.00 41.97 112 A 1 
ATOM 914 C CA  . PRO A 1 112 ? 12.818  -19.581 -1.820  1.00 45.00 112 A 1 
ATOM 915 C C   . PRO A 1 112 ? 12.320  -20.286 -3.085  1.00 44.20 112 A 1 
ATOM 916 O O   . PRO A 1 112 ? 11.118  -20.478 -3.249  1.00 42.12 112 A 1 
ATOM 917 C CB  . PRO A 1 112 ? 12.666  -20.414 -0.545  1.00 42.06 112 A 1 
ATOM 918 C CG  . PRO A 1 112 ? 11.315  -19.973 0.018   1.00 41.58 112 A 1 
ATOM 919 C CD  . PRO A 1 112 ? 11.173  -18.524 -0.435  1.00 50.10 112 A 1 
ATOM 920 N N   . TYR A 1 113 ? 13.259  -20.583 -3.979  1.00 42.19 113 A 1 
ATOM 921 C CA  . TYR A 1 113 ? 13.040  -21.405 -5.173  1.00 44.76 113 A 1 
ATOM 922 C C   . TYR A 1 113 ? 12.518  -22.802 -4.817  1.00 40.35 113 A 1 
ATOM 923 O O   . TYR A 1 113 ? 12.935  -23.330 -3.768  1.00 35.10 113 A 1 
ATOM 924 C CB  . TYR A 1 113 ? 14.352  -21.538 -5.954  1.00 39.99 113 A 1 
ATOM 925 C CG  . TYR A 1 113 ? 14.812  -20.299 -6.697  1.00 36.48 113 A 1 
ATOM 926 C CD1 . TYR A 1 113 ? 14.375  -20.068 -8.014  1.00 35.65 113 A 1 
ATOM 927 C CD2 . TYR A 1 113 ? 15.696  -19.391 -6.087  1.00 33.26 113 A 1 
ATOM 928 C CE1 . TYR A 1 113 ? 14.819  -18.937 -8.723  1.00 31.00 113 A 1 
ATOM 929 C CE2 . TYR A 1 113 ? 16.138  -18.253 -6.793  1.00 36.23 113 A 1 
ATOM 930 C CZ  . TYR A 1 113 ? 15.701  -18.027 -8.114  1.00 35.51 113 A 1 
ATOM 931 O OH  . TYR A 1 113 ? 16.127  -16.932 -8.795  1.00 38.55 113 A 1 
ATOM 932 O OXT . TYR A 1 113 ? 11.716  -23.318 -5.634  1.00 40.54 113 A 1 
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