# 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_if09583
#
_entry.id if09583
#
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" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n GLY 3   
1 n PRO 4   
1 n ALA 5   
1 n ALA 6   
1 n VAL 7   
1 n ARG 8   
1 n GLU 9   
1 n ARG 10  
1 n ARG 11  
1 n SER 12  
1 n GLY 13  
1 n ASN 14  
1 n MET 15  
1 n THR 16  
1 n ALA 17  
1 n ASN 18  
1 n VAL 19  
1 n GLN 20  
1 n HIS 21  
1 n LYS 22  
1 n TYR 23  
1 n LYS 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n GLU 28  
1 n ASP 29  
1 n THR 30  
1 n VAL 31  
1 n GLN 32  
1 n ILE 33  
1 n ILE 34  
1 n ALA 35  
1 n GLY 36  
1 n LYS 37  
1 n ASP 38  
1 n LYS 39  
1 n GLY 40  
1 n LYS 41  
1 n ARG 42  
1 n GLY 43  
1 n ARG 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n ILE 48  
1 n LEU 49  
1 n ARG 50  
1 n ASP 51  
1 n LYS 52  
1 n ASP 53  
1 n ARG 54  
1 n VAL 55  
1 n VAL 56  
1 n VAL 57  
1 n GLU 58  
1 n GLY 59  
1 n ALA 60  
1 n ASN 61  
1 n ILE 62  
1 n VAL 63  
1 n LYS 64  
1 n LYS 65  
1 n ALA 66  
1 n GLN 67  
1 n LYS 68  
1 n ARG 69  
1 n ARG 70  
1 n SER 71  
1 n GLN 72  
1 n GLN 73  
1 n ASP 74  
1 n ARG 75  
1 n GLY 76  
1 n GLY 77  
1 n ILE 78  
1 n VAL 79  
1 n GLU 80  
1 n ILE 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n HIS 86  
1 n SER 87  
1 n SER 88  
1 n ASN 89  
1 n VAL 90  
1 n MET 91  
1 n ILE 92  
1 n VAL 93  
1 n CYS 94  
1 n LYS 95  
1 n LYS 96  
1 n CYS 97  
1 n GLY 98  
1 n PRO 99  
1 n THR 100 
1 n ARG 101 
1 n ILE 102 
1 n GLY 103 
1 n TYR 104 
1 n LYS 105 
1 n VAL 106 
1 n ASP 107 
1 n PRO 108 
1 n SER 109 
1 n GLN 110 
1 n GLY 111 
1 n PRO 112 
1 n LYS 113 
1 n GLY 114 
1 n VAL 115 
1 n LYS 116 
1 n THR 117 
1 n ARG 118 
1 n GLU 119 
1 n ALA 120 
1 n LEU 121 
#
_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 13:34:25)"
_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 69.18
_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 TYR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
#
_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   ? -11.933 60.658  21.033  1.00 52.19 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -12.510 59.844  19.945  1.00 60.84 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -11.618 58.622  19.758  1.00 60.37 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -10.505 58.760  19.274  1.00 58.28 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -12.618 60.666  18.649  1.00 57.65 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -13.691 61.766  18.751  1.00 55.42 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -13.779 62.793  17.261  1.00 51.77 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -15.215 63.829  17.639  1.00 47.13 1   A 1 
ATOM 9   N N   . TYR A 1 2   ? -12.043 57.453  20.268  1.00 51.17 2   A 1 
ATOM 10  C CA  . TYR A 1 2   ? -11.301 56.191  20.163  1.00 58.03 2   A 1 
ATOM 11  C C   . TYR A 1 2   ? -11.661 55.518  18.833  1.00 55.26 2   A 1 
ATOM 12  O O   . TYR A 1 2   ? -12.832 55.237  18.587  1.00 52.82 2   A 1 
ATOM 13  C CB  . TYR A 1 2   ? -11.631 55.303  21.369  1.00 55.22 2   A 1 
ATOM 14  C CG  . TYR A 1 2   ? -10.893 55.692  22.644  1.00 51.51 2   A 1 
ATOM 15  C CD1 . TYR A 1 2   ? -9.655  55.087  22.934  1.00 50.07 2   A 1 
ATOM 16  C CD2 . TYR A 1 2   ? -11.427 56.643  23.532  1.00 52.14 2   A 1 
ATOM 17  C CE1 . TYR A 1 2   ? -8.954  55.435  24.108  1.00 45.35 2   A 1 
ATOM 18  C CE2 . TYR A 1 2   ? -10.724 56.999  24.705  1.00 47.73 2   A 1 
ATOM 19  C CZ  . TYR A 1 2   ? -9.486  56.391  24.990  1.00 49.87 2   A 1 
ATOM 20  O OH  . TYR A 1 2   ? -8.808  56.724  26.115  1.00 47.25 2   A 1 
ATOM 21  N N   . GLY A 1 3   ? -10.655 55.309  17.961  1.00 50.90 3   A 1 
ATOM 22  C CA  . GLY A 1 3   ? -10.817 54.545  16.722  1.00 60.10 3   A 1 
ATOM 23  C C   . GLY A 1 3   ? -10.911 53.038  16.989  1.00 57.41 3   A 1 
ATOM 24  O O   . GLY A 1 3   ? -10.337 52.558  17.973  1.00 55.33 3   A 1 
ATOM 25  N N   . PRO A 1 4   ? -11.611 52.267  16.153  1.00 44.42 4   A 1 
ATOM 26  C CA  . PRO A 1 4   ? -11.812 50.839  16.378  1.00 54.80 4   A 1 
ATOM 27  C C   . PRO A 1 4   ? -10.517 50.053  16.143  1.00 53.27 4   A 1 
ATOM 28  O O   . PRO A 1 4   ? -9.854  50.187  15.115  1.00 50.92 4   A 1 
ATOM 29  C CB  . PRO A 1 4   ? -12.952 50.429  15.439  1.00 53.19 4   A 1 
ATOM 30  C CG  . PRO A 1 4   ? -12.823 51.418  14.276  1.00 52.92 4   A 1 
ATOM 31  C CD  . PRO A 1 4   ? -12.309 52.692  14.932  1.00 61.58 4   A 1 
ATOM 32  N N   . ALA A 1 5   ? -10.156 49.211  17.120  1.00 52.57 5   A 1 
ATOM 33  C CA  . ALA A 1 5   ? -9.042  48.279  17.034  1.00 60.66 5   A 1 
ATOM 34  C C   . ALA A 1 5   ? -9.307  47.229  15.944  1.00 58.93 5   A 1 
ATOM 35  O O   . ALA A 1 5   ? -10.277 46.478  16.008  1.00 57.89 5   A 1 
ATOM 36  C CB  . ALA A 1 5   ? -8.832  47.640  18.410  1.00 59.31 5   A 1 
ATOM 37  N N   . ALA A 1 6   ? -8.416  47.161  14.959  1.00 46.91 6   A 1 
ATOM 38  C CA  . ALA A 1 6   ? -8.434  46.128  13.934  1.00 55.67 6   A 1 
ATOM 39  C C   . ALA A 1 6   ? -8.155  44.754  14.573  1.00 54.69 6   A 1 
ATOM 40  O O   . ALA A 1 6   ? -7.027  44.442  14.959  1.00 54.49 6   A 1 
ATOM 41  C CB  . ALA A 1 6   ? -7.417  46.496  12.848  1.00 55.27 6   A 1 
ATOM 42  N N   . VAL A 1 7   ? -9.187  43.925  14.686  1.00 42.76 7   A 1 
ATOM 43  C CA  . VAL A 1 7   ? -9.080  42.517  15.078  1.00 48.98 7   A 1 
ATOM 44  C C   . VAL A 1 7   ? -8.331  41.778  13.969  1.00 48.15 7   A 1 
ATOM 45  O O   . VAL A 1 7   ? -8.857  41.507  12.895  1.00 46.74 7   A 1 
ATOM 46  C CB  . VAL A 1 7   ? -10.468 41.913  15.362  1.00 47.66 7   A 1 
ATOM 47  C CG1 . VAL A 1 7   ? -10.373 40.425  15.726  1.00 40.80 7   A 1 
ATOM 48  C CG2 . VAL A 1 7   ? -11.139 42.637  16.531  1.00 46.47 7   A 1 
ATOM 49  N N   . ARG A 1 8   ? -7.039  41.483  14.220  1.00 31.66 8   A 1 
ATOM 50  C CA  . ARG A 1 8   ? -6.182  40.714  13.321  1.00 44.82 8   A 1 
ATOM 51  C C   . ARG A 1 8   ? -6.556  39.239  13.448  1.00 45.42 8   A 1 
ATOM 52  O O   . ARG A 1 8   ? -6.066  38.534  14.329  1.00 47.27 8   A 1 
ATOM 53  C CB  . ARG A 1 8   ? -4.713  41.035  13.647  1.00 46.17 8   A 1 
ATOM 54  C CG  . ARG A 1 8   ? -3.748  40.664  12.517  1.00 43.93 8   A 1 
ATOM 55  C CD  . ARG A 1 8   ? -2.328  41.113  12.906  1.00 43.64 8   A 1 
ATOM 56  N NE  . ARG A 1 8   ? -1.362  40.939  11.803  1.00 42.17 8   A 1 
ATOM 57  C CZ  . ARG A 1 8   ? -0.062  41.195  11.853  1.00 38.93 8   A 1 
ATOM 58  N NH1 . ARG A 1 8   ? 0.519   41.611  12.944  1.00 36.29 8   A 1 
ATOM 59  N NH2 . ARG A 1 8   ? 0.685   41.037  10.794  1.00 36.92 8   A 1 
ATOM 60  N N   . GLU A 1 9   ? -7.443  38.792  12.584  1.00 40.40 9   A 1 
ATOM 61  C CA  . GLU A 1 9   ? -7.900  37.410  12.485  1.00 47.25 9   A 1 
ATOM 62  C C   . GLU A 1 9   ? -6.713  36.502  12.127  1.00 46.77 9   A 1 
ATOM 63  O O   . GLU A 1 9   ? -6.232  36.452  10.994  1.00 46.78 9   A 1 
ATOM 64  C CB  . GLU A 1 9   ? -9.065  37.377  11.485  1.00 48.55 9   A 1 
ATOM 65  C CG  . GLU A 1 9   ? -9.936  36.125  11.604  1.00 44.91 9   A 1 
ATOM 66  C CD  . GLU A 1 9   ? -11.313 36.297  10.936  1.00 43.10 9   A 1 
ATOM 67  O OE1 . GLU A 1 9   ? -12.172 35.434  11.196  1.00 40.82 9   A 1 
ATOM 68  O OE2 . GLU A 1 9   ? -11.486 37.273  10.169  1.00 41.31 9   A 1 
ATOM 69  N N   . ARG A 1 10  ? -6.162  35.828  13.152  1.00 44.77 10  A 1 
ATOM 70  C CA  . ARG A 1 10  ? -5.126  34.809  12.978  1.00 50.82 10  A 1 
ATOM 71  C C   . ARG A 1 10  ? -5.762  33.607  12.288  1.00 50.73 10  A 1 
ATOM 72  O O   . ARG A 1 10  ? -6.357  32.762  12.944  1.00 49.69 10  A 1 
ATOM 73  C CB  . ARG A 1 10  ? -4.475  34.431  14.328  1.00 50.59 10  A 1 
ATOM 74  C CG  . ARG A 1 10  ? -3.429  35.466  14.772  1.00 46.26 10  A 1 
ATOM 75  C CD  . ARG A 1 10  ? -2.640  35.014  16.007  1.00 44.13 10  A 1 
ATOM 76  N NE  . ARG A 1 10  ? -3.254  35.476  17.267  1.00 41.78 10  A 1 
ATOM 77  C CZ  . ARG A 1 10  ? -2.610  35.709  18.408  1.00 37.67 10  A 1 
ATOM 78  N NH1 . ARG A 1 10  ? -1.329  35.509  18.540  1.00 36.03 10  A 1 
ATOM 79  N NH2 . ARG A 1 10  ? -3.252  36.157  19.454  1.00 35.69 10  A 1 
ATOM 80  N N   . ARG A 1 11  ? -5.605  33.517  10.966  1.00 38.76 11  A 1 
ATOM 81  C CA  . ARG A 1 11  ? -5.836  32.277  10.224  1.00 46.31 11  A 1 
ATOM 82  C C   . ARG A 1 11  ? -4.890  31.218  10.785  1.00 45.60 11  A 1 
ATOM 83  O O   . ARG A 1 11  ? -3.705  31.200  10.462  1.00 43.95 11  A 1 
ATOM 84  C CB  . ARG A 1 11  ? -5.625  32.482  8.712   1.00 45.57 11  A 1 
ATOM 85  C CG  . ARG A 1 11  ? -6.748  33.307  8.062   1.00 42.03 11  A 1 
ATOM 86  C CD  . ARG A 1 11  ? -6.532  33.405  6.542   1.00 40.55 11  A 1 
ATOM 87  N NE  . ARG A 1 11  ? -7.619  34.164  5.888   1.00 37.94 11  A 1 
ATOM 88  C CZ  . ARG A 1 11  ? -7.740  34.414  4.592   1.00 36.33 11  A 1 
ATOM 89  N NH1 . ARG A 1 11  ? -6.857  34.001  3.722   1.00 34.29 11  A 1 
ATOM 90  N NH2 . ARG A 1 11  ? -8.761  35.092  4.146   1.00 33.98 11  A 1 
ATOM 91  N N   . SER A 1 12  ? -5.399  30.365  11.671  1.00 39.92 12  A 1 
ATOM 92  C CA  . SER A 1 12  ? -4.751  29.120  12.066  1.00 44.75 12  A 1 
ATOM 93  C C   . SER A 1 12  ? -4.697  28.215  10.835  1.00 44.53 12  A 1 
ATOM 94  O O   . SER A 1 12  ? -5.618  27.453  10.564  1.00 41.06 12  A 1 
ATOM 95  C CB  . SER A 1 12  ? -5.506  28.479  13.237  1.00 44.19 12  A 1 
ATOM 96  O OG  . SER A 1 12  ? -6.885  28.408  12.960  1.00 38.24 12  A 1 
ATOM 97  N N   . GLY A 1 13  ? -3.625  28.366  10.045  1.00 40.29 13  A 1 
ATOM 98  C CA  . GLY A 1 13  ? -3.296  27.424  8.987   1.00 45.52 13  A 1 
ATOM 99  C C   . GLY A 1 13  ? -3.129  26.052  9.618   1.00 46.09 13  A 1 
ATOM 100 O O   . GLY A 1 13  ? -2.214  25.836  10.410  1.00 43.05 13  A 1 
ATOM 101 N N   . ASN A 1 14  ? -4.053  25.147  9.320   1.00 38.27 14  A 1 
ATOM 102 C CA  . ASN A 1 14  ? -3.994  23.755  9.729   1.00 43.30 14  A 1 
ATOM 103 C C   . ASN A 1 14  ? -2.796  23.119  9.007   1.00 43.27 14  A 1 
ATOM 104 O O   . ASN A 1 14  ? -2.909  22.643  7.881   1.00 40.74 14  A 1 
ATOM 105 C CB  . ASN A 1 14  ? -5.366  23.122  9.413   1.00 42.67 14  A 1 
ATOM 106 C CG  . ASN A 1 14  ? -5.697  21.912  10.257  1.00 36.22 14  A 1 
ATOM 107 O OD1 . ASN A 1 14  ? -5.020  21.580  11.217  1.00 33.12 14  A 1 
ATOM 108 N ND2 . ASN A 1 14  ? -6.772  21.227  9.956   1.00 31.86 14  A 1 
ATOM 109 N N   . MET A 1 15  ? -1.594  23.211  9.625   1.00 36.31 15  A 1 
ATOM 110 C CA  . MET A 1 15  ? -0.361  22.586  9.153   1.00 40.85 15  A 1 
ATOM 111 C C   . MET A 1 15  ? -0.519  21.083  9.343   1.00 42.43 15  A 1 
ATOM 112 O O   . MET A 1 15  ? -0.114  20.524  10.359  1.00 40.99 15  A 1 
ATOM 113 C CB  . MET A 1 15  ? 0.854   23.145  9.920   1.00 39.74 15  A 1 
ATOM 114 C CG  . MET A 1 15  ? 1.160   24.608  9.560   1.00 34.05 15  A 1 
ATOM 115 S SD  . MET A 1 15  ? 2.098   24.837  8.022   1.00 30.97 15  A 1 
ATOM 116 C CE  . MET A 1 15  ? 3.786   24.624  8.646   1.00 26.96 15  A 1 
ATOM 117 N N   . THR A 1 16  ? -1.166  20.419  8.397   1.00 39.89 16  A 1 
ATOM 118 C CA  . THR A 1 16  ? -1.122  18.963  8.291   1.00 43.22 16  A 1 
ATOM 119 C C   . THR A 1 16  ? 0.343   18.580  8.139   1.00 45.10 16  A 1 
ATOM 120 O O   . THR A 1 16  ? 0.961   18.825  7.105   1.00 43.70 16  A 1 
ATOM 121 C CB  . THR A 1 16  ? -1.978  18.432  7.130   1.00 41.51 16  A 1 
ATOM 122 O OG1 . THR A 1 16  ? -1.997  19.322  6.035   1.00 37.34 16  A 1 
ATOM 123 C CG2 . THR A 1 16  ? -3.428  18.232  7.555   1.00 35.75 16  A 1 
ATOM 124 N N   . ALA A 1 17  ? 0.940   18.054  9.225   1.00 42.38 17  A 1 
ATOM 125 C CA  . ALA A 1 17  ? 2.303   17.561  9.221   1.00 45.65 17  A 1 
ATOM 126 C C   . ALA A 1 17  ? 2.407   16.496  8.122   1.00 47.62 17  A 1 
ATOM 127 O O   . ALA A 1 17  ? 1.838   15.412  8.243   1.00 45.58 17  A 1 
ATOM 128 C CB  . ALA A 1 17  ? 2.640   17.021  10.615  1.00 43.86 17  A 1 
ATOM 129 N N   . ASN A 1 18  ? 3.089   16.826  7.026   1.00 41.17 18  A 1 
ATOM 130 C CA  . ASN A 1 18  ? 3.326   15.900  5.925   1.00 44.99 18  A 1 
ATOM 131 C C   . ASN A 1 18  ? 4.279   14.806  6.412   1.00 45.87 18  A 1 
ATOM 132 O O   . ASN A 1 18  ? 5.502   14.941  6.351   1.00 44.61 18  A 1 
ATOM 133 C CB  . ASN A 1 18  ? 3.864   16.662  4.694   1.00 43.26 18  A 1 
ATOM 134 C CG  . ASN A 1 18  ? 2.767   17.045  3.714   1.00 38.91 18  A 1 
ATOM 135 O OD1 . ASN A 1 18  ? 1.913   16.252  3.369   1.00 35.43 18  A 1 
ATOM 136 N ND2 . ASN A 1 18  ? 2.783   18.248  3.193   1.00 34.76 18  A 1 
ATOM 137 N N   . VAL A 1 19  ? 3.709   13.718  6.940   1.00 47.53 19  A 1 
ATOM 138 C CA  . VAL A 1 19  ? 4.446   12.527  7.350   1.00 49.60 19  A 1 
ATOM 139 C C   . VAL A 1 19  ? 5.035   11.889  6.098   1.00 50.57 19  A 1 
ATOM 140 O O   . VAL A 1 19  ? 4.300   11.444  5.220   1.00 49.27 19  A 1 
ATOM 141 C CB  . VAL A 1 19  ? 3.528   11.554  8.100   1.00 48.46 19  A 1 
ATOM 142 C CG1 . VAL A 1 19  ? 4.293   10.285  8.468   1.00 43.90 19  A 1 
ATOM 143 C CG2 . VAL A 1 19  ? 2.973   12.182  9.390   1.00 42.88 19  A 1 
ATOM 144 N N   . GLN A 1 20  ? 6.376   11.849  6.006   1.00 49.12 20  A 1 
ATOM 145 C CA  . GLN A 1 20  ? 7.043   11.201  4.884   1.00 50.88 20  A 1 
ATOM 146 C C   . GLN A 1 20  ? 7.355   9.745   5.220   1.00 52.46 20  A 1 
ATOM 147 O O   . GLN A 1 20  ? 8.081   9.440   6.170   1.00 50.29 20  A 1 
ATOM 148 C CB  . GLN A 1 20  ? 8.300   11.972  4.468   1.00 48.96 20  A 1 
ATOM 149 C CG  . GLN A 1 20  ? 7.946   13.336  3.846   1.00 45.11 20  A 1 
ATOM 150 C CD  . GLN A 1 20  ? 9.151   14.026  3.212   1.00 40.35 20  A 1 
ATOM 151 O OE1 . GLN A 1 20  ? 10.293  13.592  3.300   1.00 39.21 20  A 1 
ATOM 152 N NE2 . GLN A 1 20  ? 8.942   15.123  2.524   1.00 35.82 20  A 1 
ATOM 153 N N   . HIS A 1 21  ? 6.845   8.828   4.399   1.00 51.53 21  A 1 
ATOM 154 C CA  . HIS A 1 21  ? 7.149   7.402   4.480   1.00 53.06 21  A 1 
ATOM 155 C C   . HIS A 1 21  ? 8.212   7.049   3.434   1.00 54.71 21  A 1 
ATOM 156 O O   . HIS A 1 21  ? 8.031   7.280   2.237   1.00 53.01 21  A 1 
ATOM 157 C CB  . HIS A 1 21  ? 5.861   6.598   4.296   1.00 50.33 21  A 1 
ATOM 158 C CG  . HIS A 1 21  ? 4.874   6.816   5.418   1.00 46.85 21  A 1 
ATOM 159 N ND1 . HIS A 1 21  ? 4.813   6.107   6.591   1.00 42.82 21  A 1 
ATOM 160 C CD2 . HIS A 1 21  ? 3.885   7.760   5.483   1.00 40.87 21  A 1 
ATOM 161 C CE1 . HIS A 1 21  ? 3.810   6.607   7.336   1.00 37.86 21  A 1 
ATOM 162 N NE2 . HIS A 1 21  ? 3.218   7.622   6.702   1.00 38.21 21  A 1 
ATOM 163 N N   . LYS A 1 22  ? 9.339   6.475   3.885   1.00 53.53 22  A 1 
ATOM 164 C CA  . LYS A 1 22  ? 10.368  5.930   2.993   1.00 54.10 22  A 1 
ATOM 165 C C   . LYS A 1 22  ? 10.318  4.407   3.020   1.00 55.90 22  A 1 
ATOM 166 O O   . LYS A 1 22  ? 10.487  3.793   4.075   1.00 53.38 22  A 1 
ATOM 167 C CB  . LYS A 1 22  ? 11.759  6.470   3.350   1.00 50.51 22  A 1 
ATOM 168 C CG  . LYS A 1 22  ? 11.885  7.972   3.032   1.00 46.25 22  A 1 
ATOM 169 C CD  . LYS A 1 22  ? 13.328  8.457   3.207   1.00 44.08 22  A 1 
ATOM 170 C CE  . LYS A 1 22  ? 13.423  9.958   2.902   1.00 40.69 22  A 1 
ATOM 171 N NZ  . LYS A 1 22  ? 14.801  10.485  3.056   1.00 37.03 22  A 1 
ATOM 172 N N   . TYR A 1 23  ? 10.125  3.811   1.844   1.00 57.69 23  A 1 
ATOM 173 C CA  . TYR A 1 23  ? 10.089  2.365   1.641   1.00 58.79 23  A 1 
ATOM 174 C C   . TYR A 1 23  ? 11.232  1.940   0.722   1.00 61.04 23  A 1 
ATOM 175 O O   . TYR A 1 23  ? 11.513  2.601   -0.274  1.00 59.40 23  A 1 
ATOM 176 C CB  . TYR A 1 23  ? 8.730   1.940   1.069   1.00 55.21 23  A 1 
ATOM 177 C CG  . TYR A 1 23  ? 7.544   2.443   1.864   1.00 51.81 23  A 1 
ATOM 178 C CD1 . TYR A 1 23  ? 7.259   1.892   3.125   1.00 48.65 23  A 1 
ATOM 179 C CD2 . TYR A 1 23  ? 6.747   3.489   1.358   1.00 48.48 23  A 1 
ATOM 180 C CE1 . TYR A 1 23  ? 6.182   2.383   3.883   1.00 45.27 23  A 1 
ATOM 181 C CE2 . TYR A 1 23  ? 5.668   3.982   2.110   1.00 45.51 23  A 1 
ATOM 182 C CZ  . TYR A 1 23  ? 5.385   3.429   3.377   1.00 44.92 23  A 1 
ATOM 183 O OH  . TYR A 1 23  ? 4.345   3.901   4.110   1.00 43.92 23  A 1 
ATOM 184 N N   . LYS A 1 24  ? 11.868  0.813   1.038   1.00 69.64 24  A 1 
ATOM 185 C CA  . LYS A 1 24  ? 12.857  0.146   0.170   1.00 70.84 24  A 1 
ATOM 186 C C   . LYS A 1 24  ? 12.231  -0.916  -0.747  1.00 74.11 24  A 1 
ATOM 187 O O   . LYS A 1 24  ? 12.955  -1.592  -1.466  1.00 70.85 24  A 1 
ATOM 188 C CB  . LYS A 1 24  ? 14.001  -0.440  1.010   1.00 64.75 24  A 1 
ATOM 189 C CG  . LYS A 1 24  ? 14.868  0.635   1.680   1.00 56.17 24  A 1 
ATOM 190 C CD  . LYS A 1 24  ? 16.085  -0.024  2.343   1.00 52.10 24  A 1 
ATOM 191 C CE  . LYS A 1 24  ? 17.017  1.030   2.949   1.00 46.05 24  A 1 
ATOM 192 N NZ  . LYS A 1 24  ? 18.247  0.413   3.498   1.00 41.36 24  A 1 
ATOM 193 N N   . LEU A 1 25  ? 10.895  -1.065  -0.702  1.00 74.80 25  A 1 
ATOM 194 C CA  . LEU A 1 25  ? 10.148  -1.995  -1.544  1.00 76.51 25  A 1 
ATOM 195 C C   . LEU A 1 25  ? 10.334  -1.652  -3.027  1.00 77.60 25  A 1 
ATOM 196 O O   . LEU A 1 25  ? 10.137  -0.503  -3.439  1.00 76.99 25  A 1 
ATOM 197 C CB  . LEU A 1 25  ? 8.655   -1.945  -1.170  1.00 77.14 25  A 1 
ATOM 198 C CG  . LEU A 1 25  ? 8.306   -2.599  0.177   1.00 76.44 25  A 1 
ATOM 199 C CD1 . LEU A 1 25  ? 6.908   -2.187  0.623   1.00 72.77 25  A 1 
ATOM 200 C CD2 . LEU A 1 25  ? 8.336   -4.117  0.093   1.00 73.42 25  A 1 
ATOM 201 N N   . LYS A 1 26  ? 10.658  -2.658  -3.824  1.00 83.44 26  A 1 
ATOM 202 C CA  . LYS A 1 26  ? 10.721  -2.607  -5.284  1.00 83.87 26  A 1 
ATOM 203 C C   . LYS A 1 26  ? 9.661   -3.526  -5.887  1.00 86.16 26  A 1 
ATOM 204 O O   . LYS A 1 26  ? 9.103   -4.396  -5.214  1.00 84.78 26  A 1 
ATOM 205 C CB  . LYS A 1 26  ? 12.138  -2.961  -5.757  1.00 80.55 26  A 1 
ATOM 206 C CG  . LYS A 1 26  ? 13.192  -1.964  -5.248  1.00 73.64 26  A 1 
ATOM 207 C CD  . LYS A 1 26  ? 14.577  -2.360  -5.768  1.00 70.48 26  A 1 
ATOM 208 C CE  . LYS A 1 26  ? 15.653  -1.395  -5.261  1.00 63.44 26  A 1 
ATOM 209 N NZ  . LYS A 1 26  ? 16.992  -1.788  -5.771  1.00 55.87 26  A 1 
ATOM 210 N N   . LYS A 1 27  ? 9.350   -3.302  -7.161  1.00 86.36 27  A 1 
ATOM 211 C CA  . LYS A 1 27  ? 8.567   -4.276  -7.929  1.00 86.86 27  A 1 
ATOM 212 C C   . LYS A 1 27  ? 9.350   -5.586  -8.010  1.00 86.95 27  A 1 
ATOM 213 O O   . LYS A 1 27  ? 10.579  -5.550  -8.002  1.00 83.28 27  A 1 
ATOM 214 C CB  . LYS A 1 27  ? 8.247   -3.736  -9.327  1.00 85.31 27  A 1 
ATOM 215 C CG  . LYS A 1 27  ? 7.350   -2.489  -9.297  1.00 77.71 27  A 1 
ATOM 216 C CD  . LYS A 1 27  ? 7.043   -2.067  -10.735 1.00 76.36 27  A 1 
ATOM 217 C CE  . LYS A 1 27  ? 6.172   -0.812  -10.789 1.00 68.98 27  A 1 
ATOM 218 N NZ  . LYS A 1 27  ? 5.872   -0.463  -12.203 1.00 62.09 27  A 1 
ATOM 219 N N   . GLU A 1 28  ? 8.619   -6.701  -8.089  1.00 86.31 28  A 1 
ATOM 220 C CA  . GLU A 1 28  ? 9.161   -8.065  -8.190  1.00 86.08 28  A 1 
ATOM 221 C C   . GLU A 1 28  ? 9.852   -8.613  -6.933  1.00 86.14 28  A 1 
ATOM 222 O O   . GLU A 1 28  ? 10.175  -9.807  -6.893  1.00 82.64 28  A 1 
ATOM 223 C CB  . GLU A 1 28  ? 10.037  -8.231  -9.436  1.00 83.98 28  A 1 
ATOM 224 C CG  . GLU A 1 28  ? 9.310   -7.800  -10.718 1.00 76.77 28  A 1 
ATOM 225 C CD  . GLU A 1 28  ? 10.188  -7.902  -11.964 1.00 70.51 28  A 1 
ATOM 226 O OE1 . GLU A 1 28  ? 9.642   -7.548  -13.039 1.00 63.52 28  A 1 
ATOM 227 O OE2 . GLU A 1 28  ? 11.359  -8.316  -11.844 1.00 63.02 28  A 1 
ATOM 228 N N   . ASP A 1 29  ? 9.995   -7.809  -5.865  1.00 87.98 29  A 1 
ATOM 229 C CA  . ASP A 1 29  ? 10.480  -8.311  -4.578  1.00 87.63 29  A 1 
ATOM 230 C C   . ASP A 1 29  ? 9.527   -9.375  -4.011  1.00 89.57 29  A 1 
ATOM 231 O O   . ASP A 1 29  ? 8.300   -9.234  -4.066  1.00 88.65 29  A 1 
ATOM 232 C CB  . ASP A 1 29  ? 10.647  -7.171  -3.557  1.00 84.65 29  A 1 
ATOM 233 C CG  . ASP A 1 29  ? 11.860  -6.261  -3.788  1.00 79.06 29  A 1 
ATOM 234 O OD1 . ASP A 1 29  ? 12.803  -6.662  -4.509  1.00 75.09 29  A 1 
ATOM 235 O OD2 . ASP A 1 29  ? 11.875  -5.160  -3.180  1.00 74.36 29  A 1 
ATOM 236 N N   . THR A 1 30  ? 10.087  -10.430 -3.403  1.00 89.14 30  A 1 
ATOM 237 C CA  . THR A 1 30  ? 9.315   -11.443 -2.672  1.00 89.16 30  A 1 
ATOM 238 C C   . THR A 1 30  ? 9.021   -10.945 -1.264  1.00 89.76 30  A 1 
ATOM 239 O O   . THR A 1 30  ? 9.929   -10.619 -0.500  1.00 88.35 30  A 1 
ATOM 240 C CB  . THR A 1 30  ? 10.035  -12.794 -2.623  1.00 87.59 30  A 1 
ATOM 241 O OG1 . THR A 1 30  ? 10.309  -13.231 -3.931  1.00 76.60 30  A 1 
ATOM 242 C CG2 . THR A 1 30  ? 9.175   -13.885 -1.978  1.00 76.48 30  A 1 
ATOM 243 N N   . VAL A 1 31  ? 7.741   -10.906 -0.911  1.00 90.39 31  A 1 
ATOM 244 C CA  . VAL A 1 31  ? 7.246   -10.401 0.372   1.00 90.65 31  A 1 
ATOM 245 C C   . VAL A 1 31  ? 6.332   -11.416 1.048   1.00 91.17 31  A 1 
ATOM 246 O O   . VAL A 1 31  ? 5.718   -12.255 0.391   1.00 90.60 31  A 1 
ATOM 247 C CB  . VAL A 1 31  ? 6.540   -9.046  0.205   1.00 90.12 31  A 1 
ATOM 248 C CG1 . VAL A 1 31  ? 7.529   -7.961  -0.230  1.00 86.34 31  A 1 
ATOM 249 C CG2 . VAL A 1 31  ? 5.374   -9.097  -0.793  1.00 85.93 31  A 1 
ATOM 250 N N   . GLN A 1 32  ? 6.241   -11.320 2.376   1.00 91.91 32  A 1 
ATOM 251 C CA  . GLN A 1 32  ? 5.322   -12.094 3.206   1.00 91.71 32  A 1 
ATOM 252 C C   . GLN A 1 32  ? 4.328   -11.156 3.890   1.00 92.05 32  A 1 
ATOM 253 O O   . GLN A 1 32  ? 4.701   -10.111 4.419   1.00 90.92 32  A 1 
ATOM 254 C CB  . GLN A 1 32  ? 6.127   -12.943 4.201   1.00 90.62 32  A 1 
ATOM 255 C CG  . GLN A 1 32  ? 5.225   -13.810 5.096   1.00 86.96 32  A 1 
ATOM 256 C CD  . GLN A 1 32  ? 6.005   -14.806 5.952   1.00 86.39 32  A 1 
ATOM 257 O OE1 . GLN A 1 32  ? 7.169   -15.102 5.738   1.00 80.83 32  A 1 
ATOM 258 N NE2 . GLN A 1 32  ? 5.386   -15.394 6.948   1.00 78.44 32  A 1 
ATOM 259 N N   . ILE A 1 33  ? 3.050   -11.551 3.907   1.00 91.81 33  A 1 
ATOM 260 C CA  . ILE A 1 33  ? 1.974   -10.819 4.582   1.00 92.60 33  A 1 
ATOM 261 C C   . ILE A 1 33  ? 1.996   -11.166 6.074   1.00 92.35 33  A 1 
ATOM 262 O O   . ILE A 1 33  ? 1.994   -12.333 6.449   1.00 90.48 33  A 1 
ATOM 263 C CB  . ILE A 1 33  ? 0.620   -11.132 3.917   1.00 92.79 33  A 1 
ATOM 264 C CG1 . ILE A 1 33  ? 0.662   -10.719 2.427   1.00 91.52 33  A 1 
ATOM 265 C CG2 . ILE A 1 33  ? -0.516  -10.406 4.652   1.00 91.24 33  A 1 
ATOM 266 C CD1 . ILE A 1 33  ? -0.543  -11.196 1.632   1.00 88.03 33  A 1 
ATOM 267 N N   . ILE A 1 34  ? 2.009   -10.140 6.942   1.00 91.51 34  A 1 
ATOM 268 C CA  . ILE A 1 34  ? 2.116   -10.312 8.396   1.00 90.33 34  A 1 
ATOM 269 C C   . ILE A 1 34  ? 0.746   -10.263 9.085   1.00 91.15 34  A 1 
ATOM 270 O O   . ILE A 1 34  ? 0.575   -10.809 10.175  1.00 89.06 34  A 1 
ATOM 271 C CB  . ILE A 1 34  ? 3.016   -9.230  9.030   1.00 87.87 34  A 1 
ATOM 272 C CG1 . ILE A 1 34  ? 4.125   -8.684  8.120   1.00 81.65 34  A 1 
ATOM 273 C CG2 . ILE A 1 34  ? 3.650   -9.787  10.324  1.00 77.88 34  A 1 
ATOM 274 C CD1 . ILE A 1 34  ? 4.600   -7.339  8.683   1.00 74.82 34  A 1 
ATOM 275 N N   . ALA A 1 35  ? -0.225  -9.583  8.473   1.00 91.95 35  A 1 
ATOM 276 C CA  . ALA A 1 35  ? -1.524  -9.317  9.078   1.00 91.94 35  A 1 
ATOM 277 C C   . ALA A 1 35  ? -2.671  -9.465  8.074   1.00 92.21 35  A 1 
ATOM 278 O O   . ALA A 1 35  ? -2.492  -9.282  6.872   1.00 87.66 35  A 1 
ATOM 279 C CB  . ALA A 1 35  ? -1.490  -7.915  9.703   1.00 90.04 35  A 1 
ATOM 280 N N   . GLY A 1 36  ? -3.877  -9.748  8.598   1.00 92.41 36  A 1 
ATOM 281 C CA  . GLY A 1 36  ? -5.093  -9.930  7.809   1.00 91.88 36  A 1 
ATOM 282 C C   . GLY A 1 36  ? -5.397  -11.399 7.492   1.00 93.12 36  A 1 
ATOM 283 O O   . GLY A 1 36  ? -4.752  -12.310 8.006   1.00 90.45 36  A 1 
ATOM 284 N N   . LYS A 1 37  ? -6.395  -11.611 6.620   1.00 94.37 37  A 1 
ATOM 285 C CA  . LYS A 1 37  ? -6.905  -12.942 6.229   1.00 93.97 37  A 1 
ATOM 286 C C   . LYS A 1 37  ? -5.862  -13.845 5.551   1.00 95.06 37  A 1 
ATOM 287 O O   . LYS A 1 37  ? -5.935  -15.058 5.666   1.00 92.57 37  A 1 
ATOM 288 C CB  . LYS A 1 37  ? -8.153  -12.774 5.342   1.00 91.69 37  A 1 
ATOM 289 C CG  . LYS A 1 37  ? -7.855  -12.080 3.997   1.00 84.59 37  A 1 
ATOM 290 C CD  . LYS A 1 37  ? -9.081  -12.003 3.077   1.00 82.17 37  A 1 
ATOM 291 C CE  . LYS A 1 37  ? -8.635  -11.404 1.738   1.00 76.97 37  A 1 
ATOM 292 N NZ  . LYS A 1 37  ? -9.680  -11.458 0.691   1.00 67.91 37  A 1 
ATOM 293 N N   . ASP A 1 38  ? -4.885  -13.230 4.879   1.00 93.67 38  A 1 
ATOM 294 C CA  . ASP A 1 38  ? -3.820  -13.920 4.144   1.00 94.40 38  A 1 
ATOM 295 C C   . ASP A 1 38  ? -2.476  -13.915 4.892   1.00 95.43 38  A 1 
ATOM 296 O O   . ASP A 1 38  ? -1.407  -14.021 4.284   1.00 92.86 38  A 1 
ATOM 297 C CB  . ASP A 1 38  ? -3.717  -13.333 2.727   1.00 92.61 38  A 1 
ATOM 298 C CG  . ASP A 1 38  ? -4.988  -13.560 1.905   1.00 91.59 38  A 1 
ATOM 299 O OD1 . ASP A 1 38  ? -5.430  -14.736 1.800   1.00 84.15 38  A 1 
ATOM 300 O OD2 . ASP A 1 38  ? -5.505  -12.578 1.343   1.00 85.52 38  A 1 
ATOM 301 N N   . LYS A 1 39  ? -2.496  -13.791 6.234   1.00 93.98 39  A 1 
ATOM 302 C CA  . LYS A 1 39  ? -1.297  -13.839 7.082   1.00 94.31 39  A 1 
ATOM 303 C C   . LYS A 1 39  ? -0.476  -15.106 6.808   1.00 94.65 39  A 1 
ATOM 304 O O   . LYS A 1 39  ? -1.011  -16.209 6.795   1.00 91.94 39  A 1 
ATOM 305 C CB  . LYS A 1 39  ? -1.716  -13.737 8.560   1.00 93.23 39  A 1 
ATOM 306 C CG  . LYS A 1 39  ? -0.506  -13.705 9.508   1.00 90.10 39  A 1 
ATOM 307 C CD  . LYS A 1 39  ? -0.953  -13.584 10.969  1.00 88.76 39  A 1 
ATOM 308 C CE  . LYS A 1 39  ? 0.274   -13.602 11.889  1.00 83.89 39  A 1 
ATOM 309 N NZ  . LYS A 1 39  ? -0.109  -13.580 13.320  1.00 76.90 39  A 1 
ATOM 310 N N   . GLY A 1 40  ? 0.833   -14.927 6.627   1.00 92.62 40  A 1 
ATOM 311 C CA  . GLY A 1 40  ? 1.775   -16.015 6.347   1.00 91.69 40  A 1 
ATOM 312 C C   . GLY A 1 40  ? 1.956   -16.343 4.865   1.00 92.04 40  A 1 
ATOM 313 O O   . GLY A 1 40  ? 2.971   -16.954 4.512   1.00 89.95 40  A 1 
ATOM 314 N N   . LYS A 1 41  ? 1.044   -15.890 3.984   1.00 93.13 41  A 1 
ATOM 315 C CA  . LYS A 1 41  ? 1.218   -16.073 2.535   1.00 93.21 41  A 1 
ATOM 316 C C   . LYS A 1 41  ? 2.391   -15.243 2.016   1.00 93.35 41  A 1 
ATOM 317 O O   . LYS A 1 41  ? 2.628   -14.115 2.455   1.00 92.10 41  A 1 
ATOM 318 C CB  . LYS A 1 41  ? -0.068  -15.752 1.762   1.00 92.39 41  A 1 
ATOM 319 C CG  . LYS A 1 41  ? -1.201  -16.753 2.050   1.00 88.31 41  A 1 
ATOM 320 C CD  . LYS A 1 41  ? -2.379  -16.494 1.103   1.00 85.61 41  A 1 
ATOM 321 C CE  . LYS A 1 41  ? -3.553  -17.440 1.385   1.00 81.89 41  A 1 
ATOM 322 N NZ  . LYS A 1 41  ? -4.755  -17.031 0.622   1.00 74.59 41  A 1 
ATOM 323 N N   . ARG A 1 42  ? 3.124   -15.820 1.060   1.00 91.72 42  A 1 
ATOM 324 C CA  . ARG A 1 42  ? 4.230   -15.171 0.343   1.00 91.48 42  A 1 
ATOM 325 C C   . ARG A 1 42  ? 3.825   -14.934 -1.104  1.00 92.52 42  A 1 
ATOM 326 O O   . ARG A 1 42  ? 3.118   -15.748 -1.674  1.00 90.46 42  A 1 
ATOM 327 C CB  . ARG A 1 42  ? 5.503   -16.019 0.427   1.00 88.98 42  A 1 
ATOM 328 C CG  . ARG A 1 42  ? 6.013   -16.137 1.867   1.00 83.88 42  A 1 
ATOM 329 C CD  . ARG A 1 42  ? 7.287   -16.976 1.921   1.00 81.89 42  A 1 
ATOM 330 N NE  . ARG A 1 42  ? 7.769   -17.116 3.306   1.00 77.23 42  A 1 
ATOM 331 C CZ  . ARG A 1 42  ? 8.784   -17.858 3.716   1.00 74.26 42  A 1 
ATOM 332 N NH1 . ARG A 1 42  ? 9.501   -18.573 2.893   1.00 69.69 42  A 1 
ATOM 333 N NH2 . ARG A 1 42  ? 9.090   -17.887 4.979   1.00 66.10 42  A 1 
ATOM 334 N N   . GLY A 1 43  ? 4.288   -13.834 -1.677  1.00 92.48 43  A 1 
ATOM 335 C CA  . GLY A 1 43  ? 4.022   -13.499 -3.072  1.00 92.24 43  A 1 
ATOM 336 C C   . GLY A 1 43  ? 4.971   -12.423 -3.579  1.00 92.56 43  A 1 
ATOM 337 O O   . GLY A 1 43  ? 5.748   -11.842 -2.807  1.00 91.14 43  A 1 
ATOM 338 N N   . ARG A 1 44  ? 4.919   -12.156 -4.864  1.00 93.14 44  A 1 
ATOM 339 C CA  . ARG A 1 44  ? 5.731   -11.127 -5.521  1.00 93.20 44  A 1 
ATOM 340 C C   . ARG A 1 44  ? 4.964   -9.812  -5.597  1.00 94.10 44  A 1 
ATOM 341 O O   . ARG A 1 44  ? 3.752   -9.797  -5.787  1.00 92.87 44  A 1 
ATOM 342 C CB  . ARG A 1 44  ? 6.159   -11.654 -6.899  1.00 91.30 44  A 1 
ATOM 343 C CG  . ARG A 1 44  ? 7.194   -10.738 -7.559  1.00 83.16 44  A 1 
ATOM 344 C CD  . ARG A 1 44  ? 7.626   -11.279 -8.923  1.00 82.04 44  A 1 
ATOM 345 N NE  . ARG A 1 44  ? 8.432   -12.511 -8.811  1.00 72.12 44  A 1 
ATOM 346 C CZ  . ARG A 1 44  ? 9.033   -13.112 -9.822  1.00 66.44 44  A 1 
ATOM 347 N NH1 . ARG A 1 44  ? 8.954   -12.662 -11.045 1.00 60.53 44  A 1 
ATOM 348 N NH2 . ARG A 1 44  ? 9.726   -14.195 -9.620  1.00 53.93 44  A 1 
ATOM 349 N N   . ILE A 1 45  ? 5.671   -8.685  -5.475  1.00 92.54 45  A 1 
ATOM 350 C CA  . ILE A 1 45  ? 5.068   -7.358  -5.642  1.00 92.65 45  A 1 
ATOM 351 C C   . ILE A 1 45  ? 4.809   -7.083  -7.129  1.00 93.10 45  A 1 
ATOM 352 O O   . ILE A 1 45  ? 5.742   -6.901  -7.909  1.00 91.74 45  A 1 
ATOM 353 C CB  . ILE A 1 45  ? 5.946   -6.261  -5.003  1.00 91.45 45  A 1 
ATOM 354 C CG1 . ILE A 1 45  ? 6.034   -6.481  -3.477  1.00 88.60 45  A 1 
ATOM 355 C CG2 . ILE A 1 45  ? 5.374   -4.868  -5.326  1.00 87.55 45  A 1 
ATOM 356 C CD1 . ILE A 1 45  ? 6.933   -5.474  -2.754  1.00 82.81 45  A 1 
ATOM 357 N N   . LEU A 1 46  ? 3.528   -6.949  -7.496  1.00 94.09 46  A 1 
ATOM 358 C CA  . LEU A 1 46  ? 3.112   -6.573  -8.853  1.00 94.00 46  A 1 
ATOM 359 C C   . LEU A 1 46  ? 3.145   -5.053  -9.062  1.00 93.96 46  A 1 
ATOM 360 O O   . LEU A 1 46  ? 3.649   -4.546  -10.066 1.00 91.59 46  A 1 
ATOM 361 C CB  . LEU A 1 46  ? 1.690   -7.107  -9.104  1.00 93.53 46  A 1 
ATOM 362 C CG  . LEU A 1 46  ? 1.540   -8.644  -9.065  1.00 92.22 46  A 1 
ATOM 363 C CD1 . LEU A 1 46  ? 0.065   -9.002  -9.273  1.00 87.09 46  A 1 
ATOM 364 C CD2 . LEU A 1 46  ? 2.376   -9.325  -10.142 1.00 87.12 46  A 1 
ATOM 365 N N   . LYS A 1 47  ? 2.600   -4.287  -8.093  1.00 93.98 47  A 1 
ATOM 366 C CA  . LYS A 1 47  ? 2.464   -2.827  -8.197  1.00 93.48 47  A 1 
ATOM 367 C C   . LYS A 1 47  ? 2.596   -2.151  -6.838  1.00 93.51 47  A 1 
ATOM 368 O O   . LYS A 1 47  ? 2.094   -2.639  -5.834  1.00 91.75 47  A 1 
ATOM 369 C CB  . LYS A 1 47  ? 1.122   -2.508  -8.881  1.00 92.21 47  A 1 
ATOM 370 C CG  . LYS A 1 47  ? 0.972   -1.030  -9.268  1.00 84.22 47  A 1 
ATOM 371 C CD  . LYS A 1 47  ? -0.304  -0.808  -10.094 1.00 84.19 47  A 1 
ATOM 372 C CE  . LYS A 1 47  ? -0.429  0.658   -10.527 1.00 75.53 47  A 1 
ATOM 373 N NZ  . LYS A 1 47  ? -1.595  0.875   -11.424 1.00 67.50 47  A 1 
ATOM 374 N N   . ILE A 1 48  ? 3.229   -0.977  -6.827  1.00 91.14 48  A 1 
ATOM 375 C CA  . ILE A 1 48  ? 3.344   -0.113  -5.646  1.00 90.16 48  A 1 
ATOM 376 C C   . ILE A 1 48  ? 2.530   1.157   -5.901  1.00 89.85 48  A 1 
ATOM 377 O O   . ILE A 1 48  ? 2.779   1.868   -6.872  1.00 87.41 48  A 1 
ATOM 378 C CB  . ILE A 1 48  ? 4.825   0.192   -5.319  1.00 88.62 48  A 1 
ATOM 379 C CG1 . ILE A 1 48  ? 5.635   -1.116  -5.152  1.00 85.29 48  A 1 
ATOM 380 C CG2 . ILE A 1 48  ? 4.911   1.065   -4.055  1.00 83.57 48  A 1 
ATOM 381 C CD1 . ILE A 1 48  ? 7.130   -0.907  -4.926  1.00 79.33 48  A 1 
ATOM 382 N N   . LEU A 1 49  ? 1.563   1.440   -5.025  1.00 89.15 49  A 1 
ATOM 383 C CA  . LEU A 1 49  ? 0.741   2.650   -5.022  1.00 88.19 49  A 1 
ATOM 384 C C   . LEU A 1 49  ? 1.284   3.604   -3.952  1.00 86.89 49  A 1 
ATOM 385 O O   . LEU A 1 49  ? 0.885   3.529   -2.790  1.00 84.08 49  A 1 
ATOM 386 C CB  . LEU A 1 49  ? -0.732  2.270   -4.764  1.00 88.54 49  A 1 
ATOM 387 C CG  . LEU A 1 49  ? -1.365  1.335   -5.810  1.00 87.55 49  A 1 
ATOM 388 C CD1 . LEU A 1 49  ? -2.786  0.969   -5.384  1.00 82.44 49  A 1 
ATOM 389 C CD2 . LEU A 1 49  ? -1.433  1.981   -7.197  1.00 82.61 49  A 1 
ATOM 390 N N   . ARG A 1 50  ? 2.231   4.477   -4.338  1.00 86.25 50  A 1 
ATOM 391 C CA  . ARG A 1 50  ? 2.947   5.376   -3.411  1.00 83.65 50  A 1 
ATOM 392 C C   . ARG A 1 50  ? 2.025   6.389   -2.739  1.00 83.92 50  A 1 
ATOM 393 O O   . ARG A 1 50  ? 2.138   6.583   -1.536  1.00 80.76 50  A 1 
ATOM 394 C CB  . ARG A 1 50  ? 4.099   6.086   -4.135  1.00 80.64 50  A 1 
ATOM 395 C CG  . ARG A 1 50  ? 5.177   5.102   -4.610  1.00 72.49 50  A 1 
ATOM 396 C CD  . ARG A 1 50  ? 6.358   5.864   -5.221  1.00 68.36 50  A 1 
ATOM 397 N NE  . ARG A 1 50  ? 7.413   4.929   -5.678  1.00 63.50 50  A 1 
ATOM 398 C CZ  . ARG A 1 50  ? 8.715   5.036   -5.475  1.00 57.59 50  A 1 
ATOM 399 N NH1 . ARG A 1 50  ? 9.241   6.027   -4.807  1.00 54.00 50  A 1 
ATOM 400 N NH2 . ARG A 1 50  ? 9.526   4.133   -5.944  1.00 52.08 50  A 1 
ATOM 401 N N   . ASP A 1 51  ? 1.065   6.940   -3.477  1.00 83.31 51  A 1 
ATOM 402 C CA  . ASP A 1 51  ? 0.132   7.959   -2.965  1.00 83.00 51  A 1 
ATOM 403 C C   . ASP A 1 51  ? -0.797  7.443   -1.850  1.00 83.71 51  A 1 
ATOM 404 O O   . ASP A 1 51  ? -1.364  8.219   -1.084  1.00 81.64 51  A 1 
ATOM 405 C CB  . ASP A 1 51  ? -0.741  8.477   -4.124  1.00 81.72 51  A 1 
ATOM 406 C CG  . ASP A 1 51  ? 0.060   8.703   -5.409  1.00 74.82 51  A 1 
ATOM 407 O OD1 . ASP A 1 51  ? 1.100   9.398   -5.342  1.00 68.37 51  A 1 
ATOM 408 O OD2 . ASP A 1 51  ? -0.291  8.032   -6.401  1.00 69.42 51  A 1 
ATOM 409 N N   . LYS A 1 52  ? -0.999  6.126   -1.775  1.00 85.32 52  A 1 
ATOM 410 C CA  . LYS A 1 52  ? -1.908  5.479   -0.813  1.00 85.67 52  A 1 
ATOM 411 C C   . LYS A 1 52  ? -1.178  4.557   0.167   1.00 86.05 52  A 1 
ATOM 412 O O   . LYS A 1 52  ? -1.844  3.852   0.921   1.00 83.45 52  A 1 
ATOM 413 C CB  . LYS A 1 52  ? -3.028  4.739   -1.572  1.00 85.99 52  A 1 
ATOM 414 C CG  . LYS A 1 52  ? -3.880  5.701   -2.420  1.00 83.96 52  A 1 
ATOM 415 C CD  . LYS A 1 52  ? -5.071  4.989   -3.078  1.00 80.70 52  A 1 
ATOM 416 C CE  . LYS A 1 52  ? -5.845  6.026   -3.904  1.00 76.75 52  A 1 
ATOM 417 N NZ  . LYS A 1 52  ? -7.016  5.454   -4.610  1.00 68.55 52  A 1 
ATOM 418 N N   . ASP A 1 53  ? 0.155   4.510   0.125   1.00 85.93 53  A 1 
ATOM 419 C CA  . ASP A 1 53  ? 1.002   3.597   0.901   1.00 85.50 53  A 1 
ATOM 420 C C   . ASP A 1 53  ? 0.582   2.121   0.787   1.00 87.42 53  A 1 
ATOM 421 O O   . ASP A 1 53  ? 0.604   1.355   1.753   1.00 85.68 53  A 1 
ATOM 422 C CB  . ASP A 1 53  ? 1.106   4.087   2.350   1.00 82.04 53  A 1 
ATOM 423 C CG  . ASP A 1 53  ? 1.851   5.416   2.446   1.00 74.27 53  A 1 
ATOM 424 O OD1 . ASP A 1 53  ? 2.886   5.539   1.747   1.00 68.96 53  A 1 
ATOM 425 O OD2 . ASP A 1 53  ? 1.444   6.247   3.277   1.00 67.64 53  A 1 
ATOM 426 N N   . ARG A 1 54  ? 0.162   1.702   -0.407  1.00 89.88 54  A 1 
ATOM 427 C CA  . ARG A 1 54  ? -0.348  0.350   -0.665  1.00 90.92 54  A 1 
ATOM 428 C C   . ARG A 1 54  ? 0.485   -0.396  -1.702  1.00 91.62 54  A 1 
ATOM 429 O O   . ARG A 1 54  ? 1.070   0.194   -2.612  1.00 89.90 54  A 1 
ATOM 430 C CB  . ARG A 1 54  ? -1.830  0.390   -1.063  1.00 90.32 54  A 1 
ATOM 431 C CG  . ARG A 1 54  ? -2.734  0.735   0.122   1.00 86.89 54  A 1 
ATOM 432 C CD  . ARG A 1 54  ? -4.183  0.889   -0.327  1.00 85.46 54  A 1 
ATOM 433 N NE  . ARG A 1 54  ? -5.048  1.344   0.777   1.00 82.13 54  A 1 
ATOM 434 C CZ  . ARG A 1 54  ? -6.108  0.730   1.278   1.00 80.98 54  A 1 
ATOM 435 N NH1 . ARG A 1 54  ? -6.513  -0.439  0.849   1.00 70.68 54  A 1 
ATOM 436 N NH2 . ARG A 1 54  ? -6.796  1.288   2.233   1.00 73.21 54  A 1 
ATOM 437 N N   . VAL A 1 55  ? 0.473   -1.723  -1.576  1.00 92.40 55  A 1 
ATOM 438 C CA  . VAL A 1 55  ? 1.202   -2.657  -2.437  1.00 92.76 55  A 1 
ATOM 439 C C   . VAL A 1 55  ? 0.244   -3.748  -2.907  1.00 93.93 55  A 1 
ATOM 440 O O   . VAL A 1 55  ? -0.557  -4.249  -2.123  1.00 93.55 55  A 1 
ATOM 441 C CB  . VAL A 1 55  ? 2.416   -3.244  -1.690  1.00 91.41 55  A 1 
ATOM 442 C CG1 . VAL A 1 55  ? 3.261   -4.103  -2.623  1.00 85.35 55  A 1 
ATOM 443 C CG2 . VAL A 1 55  ? 3.330   -2.144  -1.130  1.00 84.98 55  A 1 
ATOM 444 N N   . VAL A 1 56  ? 0.309   -4.103  -4.179  1.00 94.75 56  A 1 
ATOM 445 C CA  . VAL A 1 56  ? -0.412  -5.245  -4.757  1.00 95.38 56  A 1 
ATOM 446 C C   . VAL A 1 56  ? 0.545   -6.431  -4.800  1.00 95.71 56  A 1 
ATOM 447 O O   . VAL A 1 56  ? 1.629   -6.312  -5.369  1.00 94.89 56  A 1 
ATOM 448 C CB  . VAL A 1 56  ? -0.959  -4.924  -6.159  1.00 95.02 56  A 1 
ATOM 449 C CG1 . VAL A 1 56  ? -1.773  -6.096  -6.720  1.00 92.71 56  A 1 
ATOM 450 C CG2 . VAL A 1 56  ? -1.872  -3.689  -6.142  1.00 92.09 56  A 1 
ATOM 451 N N   . VAL A 1 57  ? 0.148   -7.542  -4.177  1.00 95.48 57  A 1 
ATOM 452 C CA  . VAL A 1 57  ? 0.935   -8.780  -4.085  1.00 95.79 57  A 1 
ATOM 453 C C   . VAL A 1 57  ? 0.231   -9.875  -4.882  1.00 96.06 57  A 1 
ATOM 454 O O   . VAL A 1 57  ? -0.985  -10.022 -4.779  1.00 94.72 57  A 1 
ATOM 455 C CB  . VAL A 1 57  ? 1.143   -9.192  -2.615  1.00 94.82 57  A 1 
ATOM 456 C CG1 . VAL A 1 57  ? 2.026   -10.442 -2.494  1.00 91.85 57  A 1 
ATOM 457 C CG2 . VAL A 1 57  ? 1.814   -8.075  -1.801  1.00 91.44 57  A 1 
ATOM 458 N N   . GLU A 1 58  ? 0.996   -10.618 -5.659  1.00 95.46 58  A 1 
ATOM 459 C CA  . GLU A 1 58  ? 0.521   -11.729 -6.483  1.00 95.11 58  A 1 
ATOM 460 C C   . GLU A 1 58  ? -0.104  -12.841 -5.632  1.00 94.95 58  A 1 
ATOM 461 O O   . GLU A 1 58  ? 0.457   -13.245 -4.610  1.00 91.65 58  A 1 
ATOM 462 C CB  . GLU A 1 58  ? 1.720   -12.252 -7.285  1.00 93.11 58  A 1 
ATOM 463 C CG  . GLU A 1 58  ? 1.357   -13.296 -8.344  1.00 84.36 58  A 1 
ATOM 464 C CD  . GLU A 1 58  ? 2.595   -13.756 -9.142  1.00 83.05 58  A 1 
ATOM 465 O OE1 . GLU A 1 58  ? 2.403   -14.530 -10.103 1.00 75.12 58  A 1 
ATOM 466 O OE2 . GLU A 1 58  ? 3.738   -13.355 -8.781  1.00 75.68 58  A 1 
ATOM 467 N N   . GLY A 1 59  ? -1.284  -13.320 -6.033  1.00 94.78 59  A 1 
ATOM 468 C CA  . GLY A 1 59  ? -2.003  -14.413 -5.366  1.00 94.10 59  A 1 
ATOM 469 C C   . GLY A 1 59  ? -2.509  -14.102 -3.957  1.00 94.73 59  A 1 
ATOM 470 O O   . GLY A 1 59  ? -2.902  -15.010 -3.217  1.00 91.76 59  A 1 
ATOM 471 N N   . ALA A 1 60  ? -2.486  -12.829 -3.540  1.00 94.64 60  A 1 
ATOM 472 C CA  . ALA A 1 60  ? -2.878  -12.402 -2.202  1.00 94.55 60  A 1 
ATOM 473 C C   . ALA A 1 60  ? -3.990  -11.350 -2.232  1.00 94.97 60  A 1 
ATOM 474 O O   . ALA A 1 60  ? -4.064  -10.502 -3.120  1.00 90.79 60  A 1 
ATOM 475 C CB  . ALA A 1 60  ? -1.636  -11.902 -1.472  1.00 92.86 60  A 1 
ATOM 476 N N   . ASN A 1 61  ? -4.843  -11.377 -1.196  1.00 93.95 61  A 1 
ATOM 477 C CA  . ASN A 1 61  ? -5.965  -10.450 -1.035  1.00 94.13 61  A 1 
ATOM 478 C C   . ASN A 1 61  ? -6.883  -10.374 -2.272  1.00 94.68 61  A 1 
ATOM 479 O O   . ASN A 1 61  ? -7.279  -9.293  -2.706  1.00 91.87 61  A 1 
ATOM 480 C CB  . ASN A 1 61  ? -5.437  -9.095  -0.539  1.00 92.48 61  A 1 
ATOM 481 C CG  . ASN A 1 61  ? -6.536  -8.235  0.059   1.00 89.84 61  A 1 
ATOM 482 O OD1 . ASN A 1 61  ? -7.489  -8.729  0.657   1.00 83.29 61  A 1 
ATOM 483 N ND2 . ASN A 1 61  ? -6.424  -6.932  -0.026  1.00 85.22 61  A 1 
ATOM 484 N N   . ILE A 1 62  ? -7.228  -11.540 -2.832  1.00 94.20 62  A 1 
ATOM 485 C CA  . ILE A 1 62  ? -8.121  -11.651 -3.989  1.00 94.37 62  A 1 
ATOM 486 C C   . ILE A 1 62  ? -9.539  -11.222 -3.582  1.00 94.84 62  A 1 
ATOM 487 O O   . ILE A 1 62  ? -10.096 -11.680 -2.575  1.00 92.04 62  A 1 
ATOM 488 C CB  . ILE A 1 62  ? -8.071  -13.074 -4.591  1.00 92.91 62  A 1 
ATOM 489 C CG1 . ILE A 1 62  ? -6.613  -13.454 -4.973  1.00 88.41 62  A 1 
ATOM 490 C CG2 . ILE A 1 62  ? -8.988  -13.150 -5.822  1.00 86.52 62  A 1 
ATOM 491 C CD1 . ILE A 1 62  ? -6.437  -14.905 -5.431  1.00 78.79 62  A 1 
ATOM 492 N N   . VAL A 1 63  ? -10.127 -10.315 -4.375  1.00 94.88 63  A 1 
ATOM 493 C CA  . VAL A 1 63  ? -11.489 -9.804  -4.213  1.00 94.81 63  A 1 
ATOM 494 C C   . VAL A 1 63  ? -12.248 -9.993  -5.518  1.00 95.40 63  A 1 
ATOM 495 O O   . VAL A 1 63  ? -11.760 -9.639  -6.590  1.00 93.61 63  A 1 
ATOM 496 C CB  . VAL A 1 63  ? -11.490 -8.325  -3.773  1.00 93.16 63  A 1 
ATOM 497 C CG1 . VAL A 1 63  ? -12.915 -7.801  -3.548  1.00 84.78 63  A 1 
ATOM 498 C CG2 . VAL A 1 63  ? -10.735 -8.133  -2.451  1.00 85.16 63  A 1 
ATOM 499 N N   . LYS A 1 64  ? -13.483 -10.512 -5.406  1.00 94.37 64  A 1 
ATOM 500 C CA  . LYS A 1 64  ? -14.408 -10.622 -6.535  1.00 94.59 64  A 1 
ATOM 501 C C   . LYS A 1 64  ? -15.033 -9.254  -6.812  1.00 94.87 64  A 1 
ATOM 502 O O   . LYS A 1 64  ? -15.638 -8.662  -5.916  1.00 92.69 64  A 1 
ATOM 503 C CB  . LYS A 1 64  ? -15.462 -11.709 -6.256  1.00 93.49 64  A 1 
ATOM 504 C CG  . LYS A 1 64  ? -14.805 -13.103 -6.158  1.00 91.33 64  A 1 
ATOM 505 C CD  . LYS A 1 64  ? -15.817 -14.237 -5.956  1.00 88.36 64  A 1 
ATOM 506 C CE  . LYS A 1 64  ? -15.034 -15.564 -5.946  1.00 84.55 64  A 1 
ATOM 507 N NZ  . LYS A 1 64  ? -15.894 -16.768 -5.844  1.00 77.05 64  A 1 
ATOM 508 N N   . LYS A 1 65  ? -14.875 -8.732  -8.038  1.00 94.23 65  A 1 
ATOM 509 C CA  . LYS A 1 65  ? -15.480 -7.471  -8.481  1.00 93.51 65  A 1 
ATOM 510 C C   . LYS A 1 65  ? -16.265 -7.678  -9.772  1.00 94.02 65  A 1 
ATOM 511 O O   . LYS A 1 65  ? -15.834 -8.418  -10.649 1.00 91.76 65  A 1 
ATOM 512 C CB  . LYS A 1 65  ? -14.419 -6.379  -8.660  1.00 91.44 65  A 1 
ATOM 513 C CG  . LYS A 1 65  ? -13.845 -5.931  -7.307  1.00 83.85 65  A 1 
ATOM 514 C CD  . LYS A 1 65  ? -12.960 -4.696  -7.490  1.00 79.82 65  A 1 
ATOM 515 C CE  . LYS A 1 65  ? -12.447 -4.228  -6.125  1.00 73.46 65  A 1 
ATOM 516 N NZ  . LYS A 1 65  ? -11.640 -2.995  -6.254  1.00 66.59 65  A 1 
ATOM 517 N N   . ALA A 1 66  ? -17.403 -6.987  -9.891  1.00 93.72 66  A 1 
ATOM 518 C CA  . ALA A 1 66  ? -18.147 -6.943  -11.142 1.00 92.76 66  A 1 
ATOM 519 C C   . ALA A 1 66  ? -17.387 -6.095  -12.174 1.00 91.70 66  A 1 
ATOM 520 O O   . ALA A 1 66  ? -17.033 -4.940  -11.909 1.00 87.63 66  A 1 
ATOM 521 C CB  . ALA A 1 66  ? -19.560 -6.417  -10.864 1.00 90.96 66  A 1 
ATOM 522 N N   . GLN A 1 67  ? -17.141 -6.662  -13.347 1.00 91.91 67  A 1 
ATOM 523 C CA  . GLN A 1 67  ? -16.557 -5.961  -14.483 1.00 90.06 67  A 1 
ATOM 524 C C   . GLN A 1 67  ? -17.674 -5.387  -15.358 1.00 90.36 67  A 1 
ATOM 525 O O   . GLN A 1 67  ? -18.473 -6.124  -15.940 1.00 86.52 67  A 1 
ATOM 526 C CB  . GLN A 1 67  ? -15.624 -6.906  -15.256 1.00 86.39 67  A 1 
ATOM 527 C CG  . GLN A 1 67  ? -14.856 -6.157  -16.361 1.00 75.22 67  A 1 
ATOM 528 C CD  . GLN A 1 67  ? -13.848 -7.044  -17.092 1.00 72.83 67  A 1 
ATOM 529 O OE1 . GLN A 1 67  ? -13.711 -8.226  -16.834 1.00 67.84 67  A 1 
ATOM 530 N NE2 . GLN A 1 67  ? -13.087 -6.507  -18.023 1.00 63.05 67  A 1 
ATOM 531 N N   . LYS A 1 68  ? -17.706 -4.050  -15.470 1.00 87.77 68  A 1 
ATOM 532 C CA  . LYS A 1 68  ? -18.601 -3.359  -16.403 1.00 87.56 68  A 1 
ATOM 533 C C   . LYS A 1 68  ? -18.091 -3.556  -17.834 1.00 88.74 68  A 1 
ATOM 534 O O   . LYS A 1 68  ? -16.907 -3.350  -18.095 1.00 85.56 68  A 1 
ATOM 535 C CB  . LYS A 1 68  ? -18.722 -1.874  -16.018 1.00 84.38 68  A 1 
ATOM 536 C CG  . LYS A 1 68  ? -19.783 -1.147  -16.861 1.00 77.10 68  A 1 
ATOM 537 C CD  . LYS A 1 68  ? -19.978 0.310   -16.412 1.00 75.74 68  A 1 
ATOM 538 C CE  . LYS A 1 68  ? -21.042 0.983   -17.295 1.00 69.75 68  A 1 
ATOM 539 N NZ  . LYS A 1 68  ? -21.322 2.383   -16.888 1.00 63.51 68  A 1 
ATOM 540 N N   . ARG A 1 69  ? -19.013 -3.899  -18.757 1.00 87.93 69  A 1 
ATOM 541 C CA  . ARG A 1 69  ? -18.729 -3.978  -20.200 1.00 87.96 69  A 1 
ATOM 542 C C   . ARG A 1 69  ? -18.212 -2.627  -20.711 1.00 88.76 69  A 1 
ATOM 543 O O   . ARG A 1 69  ? -18.821 -1.595  -20.424 1.00 84.95 69  A 1 
ATOM 544 C CB  . ARG A 1 69  ? -19.986 -4.403  -20.978 1.00 84.99 69  A 1 
ATOM 545 C CG  . ARG A 1 69  ? -20.474 -5.805  -20.582 1.00 76.86 69  A 1 
ATOM 546 C CD  . ARG A 1 69  ? -21.744 -6.223  -21.341 1.00 75.51 69  A 1 
ATOM 547 N NE  . ARG A 1 69  ? -21.491 -6.494  -22.767 1.00 71.80 69  A 1 
ATOM 548 C CZ  . ARG A 1 69  ? -22.398 -6.752  -23.698 1.00 67.00 69  A 1 
ATOM 549 N NH1 . ARG A 1 69  ? -23.675 -6.807  -23.448 1.00 64.55 69  A 1 
ATOM 550 N NH2 . ARG A 1 69  ? -22.025 -6.968  -24.926 1.00 59.45 69  A 1 
ATOM 551 N N   . ARG A 1 70  ? -17.088 -2.624  -21.443 1.00 88.72 70  A 1 
ATOM 552 C CA  . ARG A 1 70  ? -16.530 -1.433  -22.109 1.00 87.60 70  A 1 
ATOM 553 C C   . ARG A 1 70  ? -16.757 -1.450  -23.621 1.00 89.12 70  A 1 
ATOM 554 O O   . ARG A 1 70  ? -16.879 -0.386  -24.213 1.00 85.00 70  A 1 
ATOM 555 C CB  . ARG A 1 70  ? -15.031 -1.302  -21.806 1.00 84.30 70  A 1 
ATOM 556 C CG  . ARG A 1 70  ? -14.760 -0.997  -20.327 1.00 76.71 70  A 1 
ATOM 557 C CD  . ARG A 1 70  ? -13.262 -0.748  -20.135 1.00 72.36 70  A 1 
ATOM 558 N NE  . ARG A 1 70  ? -12.943 -0.389  -18.737 1.00 67.99 70  A 1 
ATOM 559 C CZ  . ARG A 1 70  ? -11.769 0.007   -18.295 1.00 60.77 70  A 1 
ATOM 560 N NH1 . ARG A 1 70  ? -10.729 0.108   -19.082 1.00 59.36 70  A 1 
ATOM 561 N NH2 . ARG A 1 70  ? -11.602 0.311   -17.039 1.00 54.21 70  A 1 
ATOM 562 N N   . SER A 1 71  ? -16.851 -2.649  -24.218 1.00 88.26 71  A 1 
ATOM 563 C CA  . SER A 1 71  ? -17.152 -2.863  -25.632 1.00 88.03 71  A 1 
ATOM 564 C C   . SER A 1 71  ? -18.349 -3.805  -25.806 1.00 87.83 71  A 1 
ATOM 565 O O   . SER A 1 71  ? -18.760 -4.507  -24.876 1.00 83.81 71  A 1 
ATOM 566 C CB  . SER A 1 71  ? -15.902 -3.391  -26.355 1.00 87.47 71  A 1 
ATOM 567 O OG  . SER A 1 71  ? -15.698 -4.755  -26.048 1.00 80.33 71  A 1 
ATOM 568 N N   . GLN A 1 72  ? -18.931 -3.830  -27.000 1.00 87.71 72  A 1 
ATOM 569 C CA  . GLN A 1 72  ? -20.072 -4.698  -27.322 1.00 87.61 72  A 1 
ATOM 570 C C   . GLN A 1 72  ? -19.701 -6.194  -27.313 1.00 87.16 72  A 1 
ATOM 571 O O   . GLN A 1 72  ? -20.551 -7.036  -27.033 1.00 81.57 72  A 1 
ATOM 572 C CB  . GLN A 1 72  ? -20.632 -4.249  -28.677 1.00 85.34 72  A 1 
ATOM 573 C CG  . GLN A 1 72  ? -22.007 -4.856  -28.995 1.00 77.29 72  A 1 
ATOM 574 C CD  . GLN A 1 72  ? -22.607 -4.282  -30.280 1.00 73.29 72  A 1 
ATOM 575 O OE1 . GLN A 1 72  ? -22.000 -3.496  -30.975 1.00 68.52 72  A 1 
ATOM 576 N NE2 . GLN A 1 72  ? -23.822 -4.646  -30.633 1.00 67.07 72  A 1 
ATOM 577 N N   . GLN A 1 73  ? -18.420 -6.512  -27.557 1.00 89.20 73  A 1 
ATOM 578 C CA  . GLN A 1 73  ? -17.900 -7.886  -27.557 1.00 88.94 73  A 1 
ATOM 579 C C   . GLN A 1 73  ? -17.603 -8.416  -26.143 1.00 88.46 73  A 1 
ATOM 580 O O   . GLN A 1 73  ? -17.588 -9.628  -25.932 1.00 82.06 73  A 1 
ATOM 581 C CB  . GLN A 1 73  ? -16.639 -7.938  -28.430 1.00 86.65 73  A 1 
ATOM 582 C CG  . GLN A 1 73  ? -16.954 -7.682  -29.920 1.00 79.77 73  A 1 
ATOM 583 C CD  . GLN A 1 73  ? -15.703 -7.677  -30.795 1.00 74.71 73  A 1 
ATOM 584 O OE1 . GLN A 1 73  ? -14.585 -7.600  -30.326 1.00 70.23 73  A 1 
ATOM 585 N NE2 . GLN A 1 73  ? -15.841 -7.736  -32.101 1.00 68.02 73  A 1 
ATOM 586 N N   . ASP A 1 74  ? -17.422 -7.530  -25.144 1.00 86.23 74  A 1 
ATOM 587 C CA  . ASP A 1 74  ? -17.154 -7.948  -23.768 1.00 85.99 74  A 1 
ATOM 588 C C   . ASP A 1 74  ? -18.411 -8.560  -23.142 1.00 86.02 74  A 1 
ATOM 589 O O   . ASP A 1 74  ? -19.418 -7.874  -22.971 1.00 81.47 74  A 1 
ATOM 590 C CB  . ASP A 1 74  ? -16.691 -6.765  -22.905 1.00 82.50 74  A 1 
ATOM 591 C CG  . ASP A 1 74  ? -15.352 -6.178  -23.326 1.00 74.89 74  A 1 
ATOM 592 O OD1 . ASP A 1 74  ? -14.494 -6.933  -23.828 1.00 69.44 74  A 1 
ATOM 593 O OD2 . ASP A 1 74  ? -15.193 -4.949  -23.125 1.00 69.23 74  A 1 
ATOM 594 N N   . ARG A 1 75  ? -18.364 -9.839  -22.712 1.00 86.64 75  A 1 
ATOM 595 C CA  . ARG A 1 75  ? -19.510 -10.468 -22.022 1.00 86.08 75  A 1 
ATOM 596 C C   . ARG A 1 75  ? -19.770 -9.880  -20.620 1.00 86.22 75  A 1 
ATOM 597 O O   . ARG A 1 75  ? -20.875 -10.001 -20.109 1.00 77.81 75  A 1 
ATOM 598 C CB  . ARG A 1 75  ? -19.357 -12.000 -22.020 1.00 81.94 75  A 1 
ATOM 599 C CG  . ARG A 1 75  ? -19.556 -12.574 -23.439 1.00 73.77 75  A 1 
ATOM 600 C CD  . ARG A 1 75  ? -19.546 -14.106 -23.430 1.00 70.25 75  A 1 
ATOM 601 N NE  . ARG A 1 75  ? -19.858 -14.657 -24.771 1.00 65.04 75  A 1 
ATOM 602 C CZ  . ARG A 1 75  ? -19.993 -15.934 -25.079 1.00 60.55 75  A 1 
ATOM 603 N NH1 . ARG A 1 75  ? -19.833 -16.887 -24.198 1.00 57.30 75  A 1 
ATOM 604 N NH2 . ARG A 1 75  ? -20.293 -16.297 -26.298 1.00 52.65 75  A 1 
ATOM 605 N N   . GLY A 1 76  ? -18.781 -9.169  -20.031 1.00 85.40 76  A 1 
ATOM 606 C CA  . GLY A 1 76  ? -18.831 -8.736  -18.627 1.00 85.18 76  A 1 
ATOM 607 C C   . GLY A 1 76  ? -18.729 -9.940  -17.676 1.00 86.43 76  A 1 
ATOM 608 O O   . GLY A 1 76  ? -18.392 -11.044 -18.095 1.00 80.99 76  A 1 
ATOM 609 N N   . GLY A 1 77  ? -18.998 -9.754  -16.382 1.00 88.15 77  A 1 
ATOM 610 C CA  . GLY A 1 77  ? -19.001 -10.842 -15.400 1.00 89.60 77  A 1 
ATOM 611 C C   . GLY A 1 77  ? -18.339 -10.462 -14.081 1.00 91.57 77  A 1 
ATOM 612 O O   . GLY A 1 77  ? -18.087 -9.285  -13.802 1.00 88.21 77  A 1 
ATOM 613 N N   . ILE A 1 78  ? -18.082 -11.471 -13.236 1.00 92.47 78  A 1 
ATOM 614 C CA  . ILE A 1 78  ? -17.336 -11.335 -11.982 1.00 93.29 78  A 1 
ATOM 615 C C   . ILE A 1 78  ? -15.890 -11.753 -12.248 1.00 92.96 78  A 1 
ATOM 616 O O   . ILE A 1 78  ? -15.645 -12.854 -12.728 1.00 89.16 78  A 1 
ATOM 617 C CB  . ILE A 1 78  ? -17.987 -12.153 -10.843 1.00 91.19 78  A 1 
ATOM 618 C CG1 . ILE A 1 78  ? -19.452 -11.692 -10.626 1.00 84.40 78  A 1 
ATOM 619 C CG2 . ILE A 1 78  ? -17.161 -12.002 -9.555  1.00 82.19 78  A 1 
ATOM 620 C CD1 . ILE A 1 78  ? -20.225 -12.533 -9.598  1.00 75.04 78  A 1 
ATOM 621 N N   . VAL A 1 79  ? -14.940 -10.868 -11.933 1.00 93.44 79  A 1 
ATOM 622 C CA  . VAL A 1 79  ? -13.504 -11.108 -12.089 1.00 92.50 79  A 1 
ATOM 623 C C   . VAL A 1 79  ? -12.842 -11.071 -10.718 1.00 93.49 79  A 1 
ATOM 624 O O   . VAL A 1 79  ? -13.187 -10.241 -9.868  1.00 91.76 79  A 1 
ATOM 625 C CB  . VAL A 1 79  ? -12.876 -10.106 -13.076 1.00 89.85 79  A 1 
ATOM 626 C CG1 . VAL A 1 79  ? -11.388 -10.380 -13.315 1.00 78.18 79  A 1 
ATOM 627 C CG2 . VAL A 1 79  ? -13.571 -10.183 -14.442 1.00 79.62 79  A 1 
ATOM 628 N N   . GLU A 1 80  ? -11.895 -11.978 -10.497 1.00 93.27 80  A 1 
ATOM 629 C CA  . GLU A 1 80  ? -11.038 -11.999 -9.319  1.00 93.28 80  A 1 
ATOM 630 C C   . GLU A 1 80  ? -9.833  -11.087 -9.559  1.00 93.37 80  A 1 
ATOM 631 O O   . GLU A 1 80  ? -9.117  -11.233 -10.541 1.00 90.32 80  A 1 
ATOM 632 C CB  . GLU A 1 80  ? -10.635 -13.437 -8.977  1.00 91.09 80  A 1 
ATOM 633 C CG  . GLU A 1 80  ? -11.892 -14.276 -8.669  1.00 84.18 80  A 1 
ATOM 634 C CD  . GLU A 1 80  ? -11.609 -15.650 -8.059  1.00 84.69 80  A 1 
ATOM 635 O OE1 . GLU A 1 80  ? -12.601 -16.218 -7.528  1.00 77.97 80  A 1 
ATOM 636 O OE2 . GLU A 1 80  ? -10.447 -16.088 -8.064  1.00 79.29 80  A 1 
ATOM 637 N N   . ILE A 1 81  ? -9.650  -10.091 -8.679  1.00 94.44 81  A 1 
ATOM 638 C CA  . ILE A 1 81  ? -8.579  -9.099  -8.784  1.00 93.69 81  A 1 
ATOM 639 C C   . ILE A 1 81  ? -7.863  -9.024  -7.440  1.00 94.57 81  A 1 
ATOM 640 O O   . ILE A 1 81  ? -8.506  -8.964  -6.388  1.00 92.67 81  A 1 
ATOM 641 C CB  . ILE A 1 81  ? -9.129  -7.715  -9.223  1.00 90.84 81  A 1 
ATOM 642 C CG1 . ILE A 1 81  ? -9.916  -7.815  -10.550 1.00 77.05 81  A 1 
ATOM 643 C CG2 . ILE A 1 81  ? -7.990  -6.690  -9.352  1.00 75.08 81  A 1 
ATOM 644 C CD1 . ILE A 1 81  ? -10.581 -6.506  -11.004 1.00 71.55 81  A 1 
ATOM 645 N N   . GLU A 1 82  ? -6.528  -8.954  -7.467  1.00 93.51 82  A 1 
ATOM 646 C CA  . GLU A 1 82  ? -5.701  -8.715  -6.293  1.00 94.08 82  A 1 
ATOM 647 C C   . GLU A 1 82  ? -5.917  -7.290  -5.775  1.00 94.55 82  A 1 
ATOM 648 O O   . GLU A 1 82  ? -5.627  -6.288  -6.435  1.00 91.97 82  A 1 
ATOM 649 C CB  . GLU A 1 82  ? -4.213  -8.959  -6.590  1.00 92.39 82  A 1 
ATOM 650 C CG  . GLU A 1 82  ? -3.879  -10.383 -7.061  1.00 87.26 82  A 1 
ATOM 651 C CD  . GLU A 1 82  ? -4.099  -10.654 -8.558  1.00 87.40 82  A 1 
ATOM 652 O OE1 . GLU A 1 82  ? -3.736  -11.774 -8.984  1.00 79.41 82  A 1 
ATOM 653 O OE2 . GLU A 1 82  ? -4.615  -9.752  -9.262  1.00 79.79 82  A 1 
ATOM 654 N N   . ALA A 1 83  ? -6.432  -7.171  -4.555  1.00 95.51 83  A 1 
ATOM 655 C CA  . ALA A 1 83  ? -6.611  -5.885  -3.905  1.00 95.30 83  A 1 
ATOM 656 C C   . ALA A 1 83  ? -5.306  -5.414  -3.240  1.00 95.58 83  A 1 
ATOM 657 O O   . ALA A 1 83  ? -4.504  -6.193  -2.728  1.00 93.61 83  A 1 
ATOM 658 C CB  . ALA A 1 83  ? -7.792  -5.957  -2.934  1.00 93.83 83  A 1 
ATOM 659 N N   . ALA A 1 84  ? -5.118  -4.086  -3.207  1.00 95.23 84  A 1 
ATOM 660 C CA  . ALA A 1 84  ? -3.941  -3.477  -2.601  1.00 95.14 84  A 1 
ATOM 661 C C   . ALA A 1 84  ? -3.963  -3.592  -1.063  1.00 95.11 84  A 1 
ATOM 662 O O   . ALA A 1 84  ? -4.953  -3.259  -0.409  1.00 92.85 84  A 1 
ATOM 663 C CB  . ALA A 1 84  ? -3.848  -2.029  -3.088  1.00 93.80 84  A 1 
ATOM 664 N N   . ILE A 1 85  ? -2.827  -4.004  -0.484  1.00 93.88 85  A 1 
ATOM 665 C CA  . ILE A 1 85  ? -2.574  -4.169  0.955   1.00 93.54 85  A 1 
ATOM 666 C C   . ILE A 1 85  ? -1.722  -2.991  1.440   1.00 93.05 85  A 1 
ATOM 667 O O   . ILE A 1 85  ? -0.884  -2.481  0.700   1.00 90.91 85  A 1 
ATOM 668 C CB  . ILE A 1 85  ? -1.898  -5.538  1.217   1.00 92.67 85  A 1 
ATOM 669 C CG1 . ILE A 1 85  ? -2.753  -6.700  0.652   1.00 86.01 85  A 1 
ATOM 670 C CG2 . ILE A 1 85  ? -1.655  -5.759  2.721   1.00 82.65 85  A 1 
ATOM 671 C CD1 . ILE A 1 85  ? -2.059  -8.062  0.706   1.00 81.02 85  A 1 
ATOM 672 N N   . HIS A 1 86  ? -1.916  -2.542  2.689   1.00 91.32 86  A 1 
ATOM 673 C CA  . HIS A 1 86  ? -1.091  -1.487  3.279   1.00 90.53 86  A 1 
ATOM 674 C C   . HIS A 1 86  ? 0.366   -1.955  3.433   1.00 90.53 86  A 1 
ATOM 675 O O   . HIS A 1 86  ? 0.610   -3.081  3.859   1.00 89.15 86  A 1 
ATOM 676 C CB  . HIS A 1 86  ? -1.687  -1.049  4.618   1.00 88.81 86  A 1 
ATOM 677 C CG  . HIS A 1 86  ? -1.088  0.244   5.103   1.00 85.80 86  A 1 
ATOM 678 N ND1 . HIS A 1 86  ? -0.061  0.404   6.000   1.00 75.74 86  A 1 
ATOM 679 C CD2 . HIS A 1 86  ? -1.456  1.496   4.699   1.00 76.19 86  A 1 
ATOM 680 C CE1 . HIS A 1 86  ? 0.185   1.727   6.129   1.00 77.49 86  A 1 
ATOM 681 N NE2 . HIS A 1 86  ? -0.646  2.425   5.350   1.00 78.72 86  A 1 
ATOM 682 N N   . SER A 1 87  ? 1.334   -1.096  3.130   1.00 88.47 87  A 1 
ATOM 683 C CA  . SER A 1 87  ? 2.766   -1.437  3.160   1.00 86.76 87  A 1 
ATOM 684 C C   . SER A 1 87  ? 3.253   -1.930  4.531   1.00 86.96 87  A 1 
ATOM 685 O O   . SER A 1 87  ? 4.100   -2.819  4.589   1.00 84.36 87  A 1 
ATOM 686 C CB  . SER A 1 87  ? 3.582   -0.215  2.733   1.00 84.00 87  A 1 
ATOM 687 O OG  . SER A 1 87  ? 3.256   0.881   3.563   1.00 76.07 87  A 1 
ATOM 688 N N   . SER A 1 88  ? 2.664   -1.434  5.639   1.00 86.76 88  A 1 
ATOM 689 C CA  . SER A 1 88  ? 2.982   -1.880  7.004   1.00 86.06 88  A 1 
ATOM 690 C C   . SER A 1 88  ? 2.621   -3.341  7.292   1.00 86.39 88  A 1 
ATOM 691 O O   . SER A 1 88  ? 3.175   -3.933  8.215   1.00 84.07 88  A 1 
ATOM 692 C CB  . SER A 1 88  ? 2.256   -1.005  8.029   1.00 84.12 88  A 1 
ATOM 693 O OG  . SER A 1 88  ? 2.494   0.364   7.756   1.00 78.49 88  A 1 
ATOM 694 N N   . ASN A 1 89  ? 1.696   -3.927  6.517   1.00 88.96 89  A 1 
ATOM 695 C CA  . ASN A 1 89  ? 1.258   -5.318  6.691   1.00 90.02 89  A 1 
ATOM 696 C C   . ASN A 1 89  ? 2.106   -6.312  5.888   1.00 90.73 89  A 1 
ATOM 697 O O   . ASN A 1 89  ? 1.783   -7.500  5.842   1.00 89.01 89  A 1 
ATOM 698 C CB  . ASN A 1 89  ? -0.232  -5.424  6.331   1.00 89.18 89  A 1 
ATOM 699 C CG  . ASN A 1 89  ? -1.144  -4.637  7.257   1.00 87.71 89  A 1 
ATOM 700 O OD1 . ASN A 1 89  ? -0.771  -4.152  8.305   1.00 81.20 89  A 1 
ATOM 701 N ND2 . ASN A 1 89  ? -2.396  -4.490  6.892   1.00 82.28 89  A 1 
ATOM 702 N N   . VAL A 1 90  ? 3.172   -5.838  5.251   1.00 89.01 90  A 1 
ATOM 703 C CA  . VAL A 1 90  ? 4.020   -6.607  4.341   1.00 88.90 90  A 1 
ATOM 704 C C   . VAL A 1 90  ? 5.487   -6.455  4.754   1.00 88.27 90  A 1 
ATOM 705 O O   . VAL A 1 90  ? 5.960   -5.354  5.026   1.00 86.32 90  A 1 
ATOM 706 C CB  . VAL A 1 90  ? 3.780   -6.148  2.889   1.00 88.81 90  A 1 
ATOM 707 C CG1 . VAL A 1 90  ? 4.583   -6.987  1.907   1.00 83.63 90  A 1 
ATOM 708 C CG2 . VAL A 1 90  ? 2.307   -6.276  2.463   1.00 82.79 90  A 1 
ATOM 709 N N   . MET A 1 91  ? 6.234   -7.564  4.786   1.00 87.46 91  A 1 
ATOM 710 C CA  . MET A 1 91  ? 7.676   -7.591  5.029   1.00 87.20 91  A 1 
ATOM 711 C C   . MET A 1 91  ? 8.407   -8.267  3.872   1.00 88.31 91  A 1 
ATOM 712 O O   . MET A 1 91  ? 7.910   -9.245  3.323   1.00 86.20 91  A 1 
ATOM 713 C CB  . MET A 1 91  ? 7.992   -8.330  6.330   1.00 84.45 91  A 1 
ATOM 714 C CG  . MET A 1 91  ? 7.638   -7.510  7.566   1.00 78.70 91  A 1 
ATOM 715 S SD  . MET A 1 91  ? 8.040   -8.358  9.107   1.00 74.73 91  A 1 
ATOM 716 C CE  . MET A 1 91  ? 7.573   -7.103  10.319  1.00 66.95 91  A 1 
ATOM 717 N N   . ILE A 1 92  ? 9.610   -7.781  3.542   1.00 85.21 92  A 1 
ATOM 718 C CA  . ILE A 1 92  ? 10.467  -8.474  2.574   1.00 84.95 92  A 1 
ATOM 719 C C   . ILE A 1 92  ? 10.984  -9.779  3.174   1.00 85.23 92  A 1 
ATOM 720 O O   . ILE A 1 92  ? 11.292  -9.846  4.366   1.00 81.82 92  A 1 
ATOM 721 C CB  . ILE A 1 92  ? 11.597  -7.556  2.074   1.00 82.55 92  A 1 
ATOM 722 C CG1 . ILE A 1 92  ? 12.208  -8.113  0.766   1.00 75.25 92  A 1 
ATOM 723 C CG2 . ILE A 1 92  ? 12.673  -7.315  3.140   1.00 72.57 92  A 1 
ATOM 724 C CD1 . ILE A 1 92  ? 13.075  -7.103  0.018   1.00 69.32 92  A 1 
ATOM 725 N N   . VAL A 1 93  ? 11.099  -10.832 2.370   1.00 82.53 93  A 1 
ATOM 726 C CA  . VAL A 1 93  ? 11.698  -12.100 2.788   1.00 82.45 93  A 1 
ATOM 727 C C   . VAL A 1 93  ? 13.195  -12.062 2.501   1.00 82.01 93  A 1 
ATOM 728 O O   . VAL A 1 93  ? 13.624  -12.110 1.352   1.00 77.70 93  A 1 
ATOM 729 C CB  . VAL A 1 93  ? 11.002  -13.296 2.119   1.00 81.03 93  A 1 
ATOM 730 C CG1 . VAL A 1 93  ? 11.594  -14.619 2.618   1.00 73.59 93  A 1 
ATOM 731 C CG2 . VAL A 1 93  ? 9.500   -13.311 2.445   1.00 73.43 93  A 1 
ATOM 732 N N   . CYS A 1 94  ? 14.008  -11.968 3.556   1.00 74.40 94  A 1 
ATOM 733 C CA  . CYS A 1 94  ? 15.457  -12.105 3.456   1.00 70.09 94  A 1 
ATOM 734 C C   . CYS A 1 94  ? 15.853  -13.590 3.437   1.00 68.39 94  A 1 
ATOM 735 O O   . CYS A 1 94  ? 15.299  -14.396 4.179   1.00 64.67 94  A 1 
ATOM 736 C CB  . CYS A 1 94  ? 16.108  -11.350 4.617   1.00 67.04 94  A 1 
ATOM 737 S SG  . CYS A 1 94  ? 17.919  -11.443 4.502   1.00 60.14 94  A 1 
ATOM 738 N N   . LYS A 1 95  ? 16.874  -13.948 2.658   1.00 70.58 95  A 1 
ATOM 739 C CA  . LYS A 1 95  ? 17.396  -15.327 2.581   1.00 69.55 95  A 1 
ATOM 740 C C   . LYS A 1 95  ? 17.979  -15.837 3.910   1.00 70.06 95  A 1 
ATOM 741 O O   . LYS A 1 95  ? 17.968  -17.033 4.144   1.00 65.78 95  A 1 
ATOM 742 C CB  . LYS A 1 95  ? 18.452  -15.432 1.466   1.00 66.13 95  A 1 
ATOM 743 C CG  . LYS A 1 95  ? 17.878  -15.207 0.058   1.00 61.14 95  A 1 
ATOM 744 C CD  . LYS A 1 95  ? 18.960  -15.413 -1.021  1.00 57.09 95  A 1 
ATOM 745 C CE  . LYS A 1 95  ? 18.379  -15.199 -2.426  1.00 52.19 95  A 1 
ATOM 746 N NZ  . LYS A 1 95  ? 19.386  -15.430 -3.494  1.00 46.76 95  A 1 
ATOM 747 N N   . LYS A 1 96  ? 18.501  -14.923 4.768   1.00 69.20 96  A 1 
ATOM 748 C CA  . LYS A 1 96  ? 19.170  -15.278 6.033   1.00 70.45 96  A 1 
ATOM 749 C C   . LYS A 1 96  ? 18.256  -15.188 7.256   1.00 70.88 96  A 1 
ATOM 750 O O   . LYS A 1 96  ? 18.283  -16.075 8.090   1.00 65.90 96  A 1 
ATOM 751 C CB  . LYS A 1 96  ? 20.426  -14.410 6.243   1.00 68.91 96  A 1 
ATOM 752 C CG  . LYS A 1 96  ? 21.524  -14.653 5.194   1.00 63.91 96  A 1 
ATOM 753 C CD  . LYS A 1 96  ? 22.801  -13.872 5.545   1.00 60.18 96  A 1 
ATOM 754 C CE  . LYS A 1 96  ? 23.921  -14.145 4.530   1.00 56.40 96  A 1 
ATOM 755 N NZ  . LYS A 1 96  ? 25.198  -13.484 4.908   1.00 50.09 96  A 1 
ATOM 756 N N   . CYS A 1 97  ? 17.487  -14.099 7.388   1.00 66.63 97  A 1 
ATOM 757 C CA  . CYS A 1 97  ? 16.718  -13.804 8.606   1.00 66.58 97  A 1 
ATOM 758 C C   . CYS A 1 97  ? 15.194  -13.877 8.427   1.00 69.12 97  A 1 
ATOM 759 O O   . CYS A 1 97  ? 14.463  -13.560 9.355   1.00 61.79 97  A 1 
ATOM 760 C CB  . CYS A 1 97  ? 17.176  -12.455 9.177   1.00 62.82 97  A 1 
ATOM 761 S SG  . CYS A 1 97  ? 16.998  -11.116 7.960   1.00 57.14 97  A 1 
ATOM 762 N N   . GLY A 1 98  ? 14.691  -14.282 7.261   1.00 68.74 98  A 1 
ATOM 763 C CA  . GLY A 1 98  ? 13.257  -14.360 7.007   1.00 70.01 98  A 1 
ATOM 764 C C   . GLY A 1 98  ? 12.597  -12.980 6.827   1.00 72.16 98  A 1 
ATOM 765 O O   . GLY A 1 98  ? 13.236  -12.062 6.305   1.00 69.06 98  A 1 
ATOM 766 N N   . PRO A 1 99  ? 11.312  -12.806 7.232   1.00 68.25 99  A 1 
ATOM 767 C CA  . PRO A 1 99  ? 10.562  -11.562 7.068   1.00 70.12 99  A 1 
ATOM 768 C C   . PRO A 1 99  ? 11.197  -10.392 7.831   1.00 72.46 99  A 1 
ATOM 769 O O   . PRO A 1 99  ? 11.336  -10.433 9.051   1.00 68.25 99  A 1 
ATOM 770 C CB  . PRO A 1 99  ? 9.142   -11.862 7.564   1.00 66.83 99  A 1 
ATOM 771 C CG  . PRO A 1 99  ? 9.026   -13.377 7.428   1.00 60.39 99  A 1 
ATOM 772 C CD  . PRO A 1 99  ? 10.443  -13.859 7.719   1.00 63.20 99  A 1 
ATOM 773 N N   . THR A 1 100 ? 11.570  -9.310  7.115   1.00 68.17 100 A 1 
ATOM 774 C CA  . THR A 1 100 ? 12.290  -8.152  7.670   1.00 69.25 100 A 1 
ATOM 775 C C   . THR A 1 100 ? 11.565  -6.844  7.345   1.00 70.15 100 A 1 
ATOM 776 O O   . THR A 1 100 ? 11.072  -6.650  6.235   1.00 65.88 100 A 1 
ATOM 777 C CB  . THR A 1 100 ? 13.740  -8.122  7.159   1.00 65.61 100 A 1 
ATOM 778 O OG1 . THR A 1 100 ? 14.379  -9.346  7.429   1.00 56.59 100 A 1 
ATOM 779 C CG2 . THR A 1 100 ? 14.593  -7.056  7.835   1.00 56.72 100 A 1 
ATOM 780 N N   . ARG A 1 101 ? 11.514  -5.909  8.309   1.00 60.43 101 A 1 
ATOM 781 C CA  . ARG A 1 101 ? 10.966  -4.558  8.107   1.00 60.52 101 A 1 
ATOM 782 C C   . ARG A 1 101 ? 11.919  -3.729  7.236   1.00 60.67 101 A 1 
ATOM 783 O O   . ARG A 1 101 ? 13.108  -3.646  7.523   1.00 58.85 101 A 1 
ATOM 784 C CB  . ARG A 1 101 ? 10.708  -3.860  9.454   1.00 56.62 101 A 1 
ATOM 785 C CG  . ARG A 1 101 ? 9.575   -4.519  10.262  1.00 51.65 101 A 1 
ATOM 786 C CD  . ARG A 1 101 ? 9.336   -3.769  11.576  1.00 50.26 101 A 1 
ATOM 787 N NE  . ARG A 1 101 ? 8.255   -4.382  12.377  1.00 47.23 101 A 1 
ATOM 788 C CZ  . ARG A 1 101 ? 7.939   -4.085  13.635  1.00 43.53 101 A 1 
ATOM 789 N NH1 . ARG A 1 101 ? 8.572   -3.175  14.318  1.00 41.60 101 A 1 
ATOM 790 N NH2 . ARG A 1 101 ? 6.970   -4.706  14.243  1.00 39.34 101 A 1 
ATOM 791 N N   . ILE A 1 102 ? 11.383  -3.085  6.197   1.00 57.67 102 A 1 
ATOM 792 C CA  . ILE A 1 102 ? 12.165  -2.333  5.191   1.00 56.58 102 A 1 
ATOM 793 C C   . ILE A 1 102 ? 11.672  -0.898  4.976   1.00 57.13 102 A 1 
ATOM 794 O O   . ILE A 1 102 ? 11.977  -0.267  3.963   1.00 53.09 102 A 1 
ATOM 795 C CB  . ILE A 1 102 ? 12.236  -3.111  3.866   1.00 53.00 102 A 1 
ATOM 796 C CG1 . ILE A 1 102 ? 10.830  -3.448  3.340   1.00 49.62 102 A 1 
ATOM 797 C CG2 . ILE A 1 102 ? 13.086  -4.377  4.042   1.00 49.12 102 A 1 
ATOM 798 C CD1 . ILE A 1 102 ? 10.851  -3.790  1.862   1.00 46.78 102 A 1 
ATOM 799 N N   . GLY A 1 103 ? 10.905  -0.368  5.928   1.00 52.73 103 A 1 
ATOM 800 C CA  . GLY A 1 103 ? 10.380  0.990   5.883   1.00 52.94 103 A 1 
ATOM 801 C C   . GLY A 1 103 ? 10.566  1.707   7.216   1.00 55.04 103 A 1 
ATOM 802 O O   . GLY A 1 103 ? 10.609  1.072   8.270   1.00 53.51 103 A 1 
ATOM 803 N N   . TYR A 1 104 ? 10.675  3.043   7.168   1.00 49.24 104 A 1 
ATOM 804 C CA  . TYR A 1 104 ? 10.630  3.897   8.347   1.00 51.15 104 A 1 
ATOM 805 C C   . TYR A 1 104 ? 9.796   5.142   8.059   1.00 53.00 104 A 1 
ATOM 806 O O   . TYR A 1 104 ? 9.745   5.634   6.928   1.00 52.09 104 A 1 
ATOM 807 C CB  . TYR A 1 104 ? 12.048  4.233   8.841   1.00 48.80 104 A 1 
ATOM 808 C CG  . TYR A 1 104 ? 12.919  4.970   7.841   1.00 44.92 104 A 1 
ATOM 809 C CD1 . TYR A 1 104 ? 13.690  4.245   6.911   1.00 41.27 104 A 1 
ATOM 810 C CD2 . TYR A 1 104 ? 12.987  6.377   7.855   1.00 41.49 104 A 1 
ATOM 811 C CE1 . TYR A 1 104 ? 14.521  4.918   6.005   1.00 37.49 104 A 1 
ATOM 812 C CE2 . TYR A 1 104 ? 13.816  7.059   6.948   1.00 39.13 104 A 1 
ATOM 813 C CZ  . TYR A 1 104 ? 14.590  6.327   6.023   1.00 37.15 104 A 1 
ATOM 814 O OH  . TYR A 1 104 ? 15.402  6.984   5.147   1.00 35.70 104 A 1 
ATOM 815 N N   . LYS A 1 105 ? 9.132   5.630   9.116   1.00 49.62 105 A 1 
ATOM 816 C CA  . LYS A 1 105 ? 8.359   6.870   9.127   1.00 52.12 105 A 1 
ATOM 817 C C   . LYS A 1 105 ? 9.286   8.010   9.544   1.00 53.44 105 A 1 
ATOM 818 O O   . LYS A 1 105 ? 10.052  7.859   10.494  1.00 52.96 105 A 1 
ATOM 819 C CB  . LYS A 1 105 ? 7.180   6.673   10.084  1.00 50.12 105 A 1 
ATOM 820 C CG  . LYS A 1 105 ? 6.159   7.809   10.029  1.00 46.10 105 A 1 
ATOM 821 C CD  . LYS A 1 105 ? 5.090   7.595   11.113  1.00 43.45 105 A 1 
ATOM 822 C CE  . LYS A 1 105 ? 4.008   8.669   11.030  1.00 41.09 105 A 1 
ATOM 823 N NZ  . LYS A 1 105 ? 3.626   9.167   12.373  1.00 36.79 105 A 1 
ATOM 824 N N   . VAL A 1 106 ? 9.239   9.130   8.827   1.00 50.63 106 A 1 
ATOM 825 C CA  . VAL A 1 106 ? 9.915   10.376  9.192   1.00 52.27 106 A 1 
ATOM 826 C C   . VAL A 1 106 ? 8.835   11.394  9.530   1.00 52.99 106 A 1 
ATOM 827 O O   . VAL A 1 106 ? 8.108   11.842  8.645   1.00 50.91 106 A 1 
ATOM 828 C CB  . VAL A 1 106 ? 10.843  10.877  8.071   1.00 50.65 106 A 1 
ATOM 829 C CG1 . VAL A 1 106 ? 11.625  12.113  8.524   1.00 47.29 106 A 1 
ATOM 830 C CG2 . VAL A 1 106 ? 11.863  9.808   7.659   1.00 47.13 106 A 1 
ATOM 831 N N   . ASP A 1 107 ? 8.724   11.738  10.824  1.00 51.81 107 A 1 
ATOM 832 C CA  . ASP A 1 107 ? 7.850   12.803  11.298  1.00 54.67 107 A 1 
ATOM 833 C C   . ASP A 1 107 ? 8.636   14.128  11.290  1.00 53.44 107 A 1 
ATOM 834 O O   . ASP A 1 107 ? 9.620   14.254  12.023  1.00 51.71 107 A 1 
ATOM 835 C CB  . ASP A 1 107 ? 7.289   12.450  12.689  1.00 53.76 107 A 1 
ATOM 836 C CG  . ASP A 1 107 ? 6.286   11.289  12.611  1.00 49.81 107 A 1 
ATOM 837 O OD1 . ASP A 1 107 ? 5.341   11.372  11.795  1.00 46.20 107 A 1 
ATOM 838 O OD2 . ASP A 1 107 ? 6.418   10.279  13.333  1.00 46.48 107 A 1 
ATOM 839 N N   . PRO A 1 108 ? 8.258   15.135  10.481  1.00 54.62 108 A 1 
ATOM 840 C CA  . PRO A 1 108 ? 8.965   16.418  10.395  1.00 56.01 108 A 1 
ATOM 841 C C   . PRO A 1 108 ? 8.849   17.269  11.669  1.00 56.31 108 A 1 
ATOM 842 O O   . PRO A 1 108 ? 9.620   18.206  11.848  1.00 54.79 108 A 1 
ATOM 843 C CB  . PRO A 1 108 ? 8.355   17.122  9.176   1.00 55.59 108 A 1 
ATOM 844 C CG  . PRO A 1 108 ? 6.948   16.543  9.080   1.00 52.72 108 A 1 
ATOM 845 C CD  . PRO A 1 108 ? 7.122   15.110  9.565   1.00 55.46 108 A 1 
ATOM 846 N N   . SER A 1 109 ? 7.925   16.939  12.590  1.00 58.14 109 A 1 
ATOM 847 C CA  . SER A 1 109 ? 7.717   17.639  13.863  1.00 59.93 109 A 1 
ATOM 848 C C   . SER A 1 109 ? 8.785   17.354  14.931  1.00 58.88 109 A 1 
ATOM 849 O O   . SER A 1 109 ? 8.805   18.034  15.955  1.00 56.55 109 A 1 
ATOM 850 C CB  . SER A 1 109 ? 6.322   17.306  14.397  1.00 59.24 109 A 1 
ATOM 851 O OG  . SER A 1 109 ? 6.104   15.916  14.394  1.00 52.81 109 A 1 
ATOM 852 N N   . GLN A 1 110 ? 9.693   16.395  14.742  1.00 52.30 110 A 1 
ATOM 853 C CA  . GLN A 1 110 ? 10.733  15.993  15.708  1.00 54.50 110 A 1 
ATOM 854 C C   . GLN A 1 110 ? 12.150  16.379  15.262  1.00 54.65 110 A 1 
ATOM 855 O O   . GLN A 1 110 ? 13.026  15.535  15.179  1.00 51.64 110 A 1 
ATOM 856 C CB  . GLN A 1 110 ? 10.600  14.502  16.052  1.00 53.73 110 A 1 
ATOM 857 C CG  . GLN A 1 110 ? 9.309   14.167  16.806  1.00 49.10 110 A 1 
ATOM 858 C CD  . GLN A 1 110 ? 9.310   12.739  17.348  1.00 45.16 110 A 1 
ATOM 859 O OE1 . GLN A 1 110 ? 10.254  11.975  17.217  1.00 44.53 110 A 1 
ATOM 860 N NE2 . GLN A 1 110 ? 8.246   12.312  17.989  1.00 40.23 110 A 1 
ATOM 861 N N   . GLY A 1 111 ? 12.381  17.680  14.972  1.00 52.53 111 A 1 
ATOM 862 C CA  . GLY A 1 111 ? 13.711  18.297  14.839  1.00 54.58 111 A 1 
ATOM 863 C C   . GLY A 1 111 ? 14.737  17.584  13.925  1.00 53.49 111 A 1 
ATOM 864 O O   . GLY A 1 111 ? 14.479  16.516  13.373  1.00 51.03 111 A 1 
ATOM 865 N N   . PRO A 1 112 ? 15.976  18.130  13.774  1.00 50.54 112 A 1 
ATOM 866 C CA  . PRO A 1 112 ? 16.998  17.579  12.863  1.00 50.88 112 A 1 
ATOM 867 C C   . PRO A 1 112 ? 17.601  16.230  13.303  1.00 50.74 112 A 1 
ATOM 868 O O   . PRO A 1 112 ? 18.356  15.614  12.556  1.00 49.16 112 A 1 
ATOM 869 C CB  . PRO A 1 112 ? 18.059  18.682  12.756  1.00 50.10 112 A 1 
ATOM 870 C CG  . PRO A 1 112 ? 17.927  19.446  14.073  1.00 49.23 112 A 1 
ATOM 871 C CD  . PRO A 1 112 ? 16.437  19.362  14.389  1.00 53.20 112 A 1 
ATOM 872 N N   . LYS A 1 113 ? 17.258  15.735  14.501  1.00 48.55 113 A 1 
ATOM 873 C CA  . LYS A 1 113 ? 17.560  14.375  14.969  1.00 50.74 113 A 1 
ATOM 874 C C   . LYS A 1 113 ? 16.270  13.562  14.994  1.00 49.89 113 A 1 
ATOM 875 O O   . LYS A 1 113 ? 15.736  13.299  16.060  1.00 47.27 113 A 1 
ATOM 876 C CB  . LYS A 1 113 ? 18.246  14.414  16.345  1.00 50.30 113 A 1 
ATOM 877 C CG  . LYS A 1 113 ? 19.659  15.004  16.304  1.00 46.78 113 A 1 
ATOM 878 C CD  . LYS A 1 113 ? 20.290  14.960  17.700  1.00 44.01 113 A 1 
ATOM 879 C CE  . LYS A 1 113 ? 21.693  15.565  17.670  1.00 40.95 113 A 1 
ATOM 880 N NZ  . LYS A 1 113 ? 22.317  15.596  19.019  1.00 35.85 113 A 1 
ATOM 881 N N   . GLY A 1 114 ? 15.770  13.174  13.833  1.00 48.87 114 A 1 
ATOM 882 C CA  . GLY A 1 114 ? 14.644  12.247  13.730  1.00 50.48 114 A 1 
ATOM 883 C C   . GLY A 1 114 ? 14.914  11.002  14.572  1.00 50.89 114 A 1 
ATOM 884 O O   . GLY A 1 114 ? 15.696  10.138  14.166  1.00 49.14 114 A 1 
ATOM 885 N N   . VAL A 1 115 ? 14.332  10.956  15.789  1.00 43.67 115 A 1 
ATOM 886 C CA  . VAL A 1 115 ? 14.445  9.819   16.695  1.00 46.00 115 A 1 
ATOM 887 C C   . VAL A 1 115 ? 13.823  8.637   15.965  1.00 47.08 115 A 1 
ATOM 888 O O   . VAL A 1 115 ? 12.632  8.616   15.678  1.00 45.05 115 A 1 
ATOM 889 C CB  . VAL A 1 115 ? 13.771  10.100  18.049  1.00 44.46 115 A 1 
ATOM 890 C CG1 . VAL A 1 115 ? 13.839  8.875   18.976  1.00 40.08 115 A 1 
ATOM 891 C CG2 . VAL A 1 115 ? 14.471  11.261  18.769  1.00 39.42 115 A 1 
ATOM 892 N N   . LYS A 1 116 ? 14.658  7.669   15.604  1.00 42.61 116 A 1 
ATOM 893 C CA  . LYS A 1 116 ? 14.190  6.375   15.118  1.00 45.04 116 A 1 
ATOM 894 C C   . LYS A 1 116 ? 13.429  5.736   16.275  1.00 45.51 116 A 1 
ATOM 895 O O   . LYS A 1 116 ? 14.074  5.184   17.164  1.00 44.53 116 A 1 
ATOM 896 C CB  . LYS A 1 116 ? 15.377  5.490   14.696  1.00 44.70 116 A 1 
ATOM 897 C CG  . LYS A 1 116 ? 16.118  6.012   13.457  1.00 42.03 116 A 1 
ATOM 898 C CD  . LYS A 1 116 ? 17.362  5.157   13.176  1.00 39.32 116 A 1 
ATOM 899 C CE  . LYS A 1 116 ? 18.126  5.722   11.978  1.00 37.03 116 A 1 
ATOM 900 N NZ  . LYS A 1 116 ? 19.434  5.043   11.775  1.00 34.65 116 A 1 
ATOM 901 N N   . THR A 1 117 ? 12.107  5.820   16.274  1.00 40.54 117 A 1 
ATOM 902 C CA  . THR A 1 117 ? 11.263  5.092   17.219  1.00 41.56 117 A 1 
ATOM 903 C C   . THR A 1 117 ? 11.414  3.603   16.909  1.00 41.67 117 A 1 
ATOM 904 O O   . THR A 1 117 ? 10.723  3.036   16.069  1.00 40.73 117 A 1 
ATOM 905 C CB  . THR A 1 117 ? 9.797   5.562   17.168  1.00 41.38 117 A 1 
ATOM 906 O OG1 . THR A 1 117 ? 9.743   6.966   17.049  1.00 38.56 117 A 1 
ATOM 907 C CG2 . THR A 1 117 ? 9.052   5.196   18.446  1.00 37.94 117 A 1 
ATOM 908 N N   . ARG A 1 118 ? 12.446  2.988   17.519  1.00 37.54 118 A 1 
ATOM 909 C CA  . ARG A 1 118 ? 12.608  1.539   17.575  1.00 38.52 118 A 1 
ATOM 910 C C   . ARG A 1 118 ? 11.749  1.069   18.743  1.00 38.08 118 A 1 
ATOM 911 O O   . ARG A 1 118 ? 12.227  1.061   19.866  1.00 36.56 118 A 1 
ATOM 912 C CB  . ARG A 1 118 ? 14.085  1.147   17.775  1.00 36.45 118 A 1 
ATOM 913 C CG  . ARG A 1 118 ? 14.943  1.327   16.521  1.00 33.83 118 A 1 
ATOM 914 C CD  . ARG A 1 118 ? 16.379  0.874   16.829  1.00 32.64 118 A 1 
ATOM 915 N NE  . ARG A 1 118 ? 17.231  0.858   15.624  1.00 30.25 118 A 1 
ATOM 916 C CZ  . ARG A 1 118 ? 18.502  0.481   15.578  1.00 28.71 118 A 1 
ATOM 917 N NH1 . ARG A 1 118 ? 19.158  0.140   16.652  1.00 28.14 118 A 1 
ATOM 918 N NH2 . ARG A 1 118 ? 19.145  0.430   14.448  1.00 26.98 118 A 1 
ATOM 919 N N   . GLU A 1 119 ? 10.505  0.697   18.490  1.00 29.81 119 A 1 
ATOM 920 C CA  . GLU A 1 119 ? 9.833   -0.260  19.364  1.00 30.47 119 A 1 
ATOM 921 C C   . GLU A 1 119 ? 10.523  -1.609  19.138  1.00 29.64 119 A 1 
ATOM 922 O O   . GLU A 1 119 ? 10.304  -2.296  18.134  1.00 28.51 119 A 1 
ATOM 923 C CB  . GLU A 1 119 ? 8.321   -0.284  19.111  1.00 29.82 119 A 1 
ATOM 924 C CG  . GLU A 1 119 ? 7.667   1.009   19.635  1.00 27.91 119 A 1 
ATOM 925 C CD  . GLU A 1 119 ? 6.146   1.043   19.438  1.00 26.11 119 A 1 
ATOM 926 O OE1 . GLU A 1 119 ? 5.516   1.942   20.033  1.00 24.90 119 A 1 
ATOM 927 O OE2 . GLU A 1 119 ? 5.628   0.227   18.637  1.00 24.60 119 A 1 
ATOM 928 N N   . ALA A 1 120 ? 11.481  -1.896  20.022  1.00 27.37 120 A 1 
ATOM 929 C CA  . ALA A 1 120 ? 12.041  -3.219  20.202  1.00 27.64 120 A 1 
ATOM 930 C C   . ALA A 1 120 ? 11.104  -3.966  21.153  1.00 27.72 120 A 1 
ATOM 931 O O   . ALA A 1 120 ? 11.119  -3.692  22.348  1.00 26.68 120 A 1 
ATOM 932 C CB  . ALA A 1 120 ? 13.469  -3.083  20.764  1.00 26.18 120 A 1 
ATOM 933 N N   . LEU A 1 121 ? 10.291  -4.875  20.590  1.00 23.63 121 A 1 
ATOM 934 C CA  . LEU A 1 121 ? 9.797   -6.090  21.222  1.00 22.83 121 A 1 
ATOM 935 C C   . LEU A 1 121 ? 9.851   -7.174  20.145  1.00 21.38 121 A 1 
ATOM 936 O O   . LEU A 1 121 ? 9.340   -6.935  19.034  1.00 19.68 121 A 1 
ATOM 937 C CB  . LEU A 1 121 ? 8.386   -5.894  21.817  1.00 21.63 121 A 1 
ATOM 938 C CG  . LEU A 1 121 ? 8.330   -5.172  23.181  1.00 21.04 121 A 1 
ATOM 939 C CD1 . LEU A 1 121 ? 6.869   -4.957  23.583  1.00 19.84 121 A 1 
ATOM 940 C CD2 . LEU A 1 121 ? 9.011   -5.961  24.295  1.00 20.47 121 A 1 
ATOM 941 O OXT . LEU A 1 121 ? 10.441  -8.235  20.479  1.00 19.89 121 A 1 
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