# 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_if09472
#
_entry.id if09472
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n VAL 3   
1 n THR 4   
1 n ASP 5   
1 n PRO 6   
1 n ILE 7   
1 n ALA 8   
1 n ASP 9   
1 n MET 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n ILE 14  
1 n ARG 15  
1 n ASN 16  
1 n ALA 17  
1 n ASN 18  
1 n ALA 19  
1 n ALA 20  
1 n ARG 21  
1 n HIS 22  
1 n VAL 23  
1 n SER 24  
1 n VAL 25  
1 n ASP 26  
1 n VAL 27  
1 n PRO 28  
1 n ALA 29  
1 n SER 30  
1 n LYS 31  
1 n MET 32  
1 n LYS 33  
1 n SER 34  
1 n SER 35  
1 n ILE 36  
1 n ALA 37  
1 n GLU 38  
1 n ILE 39  
1 n LEU 40  
1 n ARG 41  
1 n GLU 42  
1 n GLU 43  
1 n GLY 44  
1 n TYR 45  
1 n ILE 46  
1 n LYS 47  
1 n ASN 48  
1 n PHE 49  
1 n GLN 50  
1 n VAL 51  
1 n ILE 52  
1 n GLU 53  
1 n ASP 54  
1 n GLY 55  
1 n LYS 56  
1 n GLN 57  
1 n GLY 58  
1 n VAL 59  
1 n ILE 60  
1 n ARG 61  
1 n ILE 62  
1 n ALA 63  
1 n LEU 64  
1 n LYS 65  
1 n TYR 66  
1 n ALA 67  
1 n GLY 68  
1 n LYS 69  
1 n GLU 70  
1 n LYS 71  
1 n VAL 72  
1 n ILE 73  
1 n SER 74  
1 n GLY 75  
1 n ILE 76  
1 n LYS 77  
1 n ARG 78  
1 n ILE 79  
1 n SER 80  
1 n LYS 81  
1 n PRO 82  
1 n GLY 83  
1 n LEU 84  
1 n ARG 85  
1 n VAL 86  
1 n TYR 87  
1 n ALA 88  
1 n PRO 89  
1 n ARG 90  
1 n GLU 91  
1 n ALA 92  
1 n LEU 93  
1 n PRO 94  
1 n GLN 95  
1 n VAL 96  
1 n LEU 97  
1 n LYS 98  
1 n GLY 99  
1 n LEU 100 
1 n GLY 101 
1 n VAL 102 
1 n ALA 103 
1 n ILE 104 
1 n ILE 105 
1 n SER 106 
1 n THR 107 
1 n SER 108 
1 n LYS 109 
1 n GLY 110 
1 n VAL 111 
1 n MET 112 
1 n THR 113 
1 n ASP 114 
1 n LYS 115 
1 n SER 116 
1 n ALA 117 
1 n ARG 118 
1 n ARG 119 
1 n GLU 120 
1 n ASN 121 
1 n VAL 122 
1 n GLY 123 
1 n GLY 124 
1 n GLU 125 
1 n VAL 126 
1 n LEU 127 
1 n ALA 128 
1 n TYR 129 
1 n VAL 130 
1 n TRP 131 
#
_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 @ 2025-11-15 05:15:26)"
_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 94.13
_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 HIS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TRP . 131 A 131 
#
_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   ? -2.880  -18.474 -14.407 1.00 58.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.834  -18.586 -12.929 1.00 70.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.939  -17.704 -12.370 1.00 74.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.902  -16.503 -12.609 1.00 68.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.439  -18.192 -12.413 1.00 65.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.221  -18.517 -10.929 1.00 58.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.422   -18.047 -10.312 1.00 54.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.470   -19.374 -10.966 1.00 47.05 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -4.963  -18.275 -11.725 1.00 70.86 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -6.074  -17.500 -11.175 1.00 77.11 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -5.625  -16.872 -9.849  1.00 79.84 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -5.490  -17.566 -8.842  1.00 72.20 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -7.329  -18.381 -11.034 1.00 72.07 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -8.521  -17.857 -11.808 1.00 62.05 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -9.231  -16.716 -11.536 1.00 54.81 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -9.081  -18.415 -12.925 1.00 51.28 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -10.195 -16.586 -12.462 1.00 46.03 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -10.139 -17.603 -13.331 1.00 49.93 2   A 1 
ATOM 19   N N   . VAL A 1 3   ? -5.333  -15.569 -9.848  1.00 78.23 3   A 1 
ATOM 20   C CA  . VAL A 1 3   ? -5.001  -14.836 -8.618  1.00 82.64 3   A 1 
ATOM 21   C C   . VAL A 1 3   ? -6.310  -14.491 -7.911  1.00 85.07 3   A 1 
ATOM 22   O O   . VAL A 1 3   ? -7.057  -13.635 -8.373  1.00 79.50 3   A 1 
ATOM 23   C CB  . VAL A 1 3   ? -4.147  -13.585 -8.905  1.00 78.65 3   A 1 
ATOM 24   C CG1 . VAL A 1 3   ? -3.792  -12.861 -7.604  1.00 69.30 3   A 1 
ATOM 25   C CG2 . VAL A 1 3   ? -2.837  -13.953 -9.607  1.00 71.86 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -6.592  -15.164 -6.786  1.00 84.28 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -7.844  -14.997 -6.022  1.00 87.65 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -7.922  -13.663 -5.273  1.00 91.03 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -9.007  -13.123 -5.086  1.00 85.73 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -8.012  -16.150 -5.023  1.00 80.80 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -6.830  -16.297 -4.258  1.00 72.34 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -8.265  -17.483 -5.726  1.00 69.20 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -6.783  -13.085 -4.875  1.00 94.21 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -6.679  -11.744 -4.291  1.00 96.13 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -5.527  -10.964 -4.955  1.00 96.87 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -4.360  -11.119 -4.577  1.00 96.12 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -6.533  -11.832 -2.759  1.00 95.63 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -6.586  -10.452 -2.072  1.00 96.11 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -6.389  -9.404  -2.733  1.00 93.97 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -6.829  -10.399 -0.846  1.00 94.00 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -5.821  -10.091 -5.942  1.00 96.85 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -4.805  -9.303  -6.642  1.00 96.85 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -4.029  -8.330  -5.745  1.00 97.62 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -2.890  -7.982  -6.061  1.00 97.28 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -5.573  -8.547  -7.733  1.00 95.80 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -6.808  -9.408  -7.984  1.00 93.72 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -7.115  -9.946  -6.593  1.00 96.15 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -4.626  -7.866  -4.637  1.00 97.54 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -3.958  -6.982  -3.671  1.00 97.93 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -2.979  -7.800  -2.830  1.00 98.17 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -1.835  -7.387  -2.655  1.00 97.97 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -4.974  -6.232  -2.783  1.00 97.72 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -5.933  -5.378  -3.638  1.00 95.75 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -4.230  -5.345  -1.761  1.00 96.48 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -7.065  -4.744  -2.819  1.00 89.53 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -3.379  -8.986  -2.364  1.00 97.72 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -2.472  -9.878  -1.643  1.00 97.62 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -1.266  -10.288 -2.503  1.00 97.85 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -0.147  -10.314 -1.987  1.00 97.72 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -3.248  -11.104 -1.156  1.00 97.00 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? -1.467  -10.538 -3.810  1.00 97.66 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? -0.378  -10.794 -4.764  1.00 97.71 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 0.600   -9.612  -4.823  1.00 97.95 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 1.797   -9.796  -4.594  1.00 97.87 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? -0.956  -11.116 -6.154  1.00 97.38 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 0.138   -11.307 -7.215  1.00 96.62 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 0.939   -12.258 -7.092  1.00 94.51 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 0.212   -10.488 -8.157  1.00 94.70 9   A 1 
ATOM 69   N N   . MET A 1 10  ? 0.102   -8.387  -5.029  1.00 97.96 10  A 1 
ATOM 70   C CA  . MET A 1 10  ? 0.926   -7.169  -5.036  1.00 98.28 10  A 1 
ATOM 71   C C   . MET A 1 10  ? 1.748   -7.024  -3.751  1.00 98.45 10  A 1 
ATOM 72   O O   . MET A 1 10  ? 2.969   -6.856  -3.806  1.00 98.38 10  A 1 
ATOM 73   C CB  . MET A 1 10  ? 0.023   -5.944  -5.230  1.00 98.29 10  A 1 
ATOM 74   C CG  . MET A 1 10  ? 0.788   -4.616  -5.206  1.00 98.25 10  A 1 
ATOM 75   S SD  . MET A 1 10  ? -0.307  -3.182  -5.305  1.00 98.11 10  A 1 
ATOM 76   C CE  . MET A 1 10  ? 0.918   -1.842  -5.296  1.00 96.84 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 1.108   -7.111  -2.587  1.00 98.41 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 1.769   -6.934  -1.291  1.00 98.39 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 2.800   -8.035  -1.018  1.00 98.38 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 3.873   -7.763  -0.483  1.00 98.18 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 0.713   -6.891  -0.180  1.00 98.37 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -0.286  -5.721  -0.265  1.00 97.91 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -1.301  -5.860  0.865   1.00 97.43 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 0.374   -4.350  -0.182  1.00 97.23 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 2.510   -9.272  -1.444  1.00 98.14 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 3.444   -10.400 -1.321  1.00 97.92 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 4.673   -10.204 -2.200  1.00 98.10 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 5.790   -10.422 -1.726  1.00 97.85 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 2.744   -11.723 -1.657  1.00 97.27 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 1.723   -11.940 -0.710  1.00 94.64 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 3.681   -12.929 -1.578  1.00 94.31 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 4.498   -9.731  -3.442  1.00 98.35 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 5.616   -9.402  -4.340  1.00 98.39 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 6.500   -8.310  -3.751  1.00 98.55 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 7.711   -8.503  -3.682  1.00 98.44 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 5.088   -8.971  -5.709  1.00 98.19 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 4.503   -10.135 -6.510  1.00 97.34 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 3.819   -9.599  -7.770  1.00 96.93 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 3.157   -10.686 -8.488  1.00 95.79 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 3.648   -11.461 -9.437  1.00 96.08 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 4.840   -11.292 -9.948  1.00 91.18 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 2.900   -12.425 -9.872  1.00 92.45 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 5.906   -7.213  -3.263  1.00 98.53 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 6.648   -6.122  -2.610  1.00 98.57 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 7.420   -6.657  -1.399  1.00 98.49 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 8.621   -6.424  -1.286  1.00 98.22 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 5.706   -4.965  -2.206  1.00 98.64 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 5.107   -4.285  -3.457  1.00 98.32 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 6.462   -3.913  -1.369  1.00 98.34 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 3.935   -3.350  -3.144  1.00 97.71 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? 6.765   -7.420  -0.512  1.00 98.42 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? 7.398   -8.002  0.681   1.00 98.17 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? 8.581   -8.901  0.322   1.00 98.24 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? 9.647   -8.768  0.919   1.00 97.78 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? 6.343   -8.774  1.486   1.00 97.40 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? 6.907   -9.317  2.809   1.00 92.76 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? 5.903   -10.242 3.500   1.00 90.93 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? 5.692   -11.471 2.714   1.00 84.60 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? 4.796   -12.414 2.952   1.00 82.23 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? 3.984   -12.353 3.975   1.00 69.42 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? 4.701   -13.429 2.137   1.00 71.87 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 8.401   -9.796  -0.653  1.00 97.97 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? 9.437   -10.750 -1.045  1.00 97.96 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? 10.616  -10.045 -1.729  1.00 98.04 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? 11.766  -10.307 -1.379  1.00 97.48 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? 8.819   -11.828 -1.945  1.00 97.65 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? 7.843   -12.748 -1.232  1.00 96.93 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? 7.570   -12.659 -0.043  1.00 93.05 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? 7.281   -13.688 -1.955  1.00 92.37 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 10.346  -9.094  -2.635  1.00 98.30 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 11.386  -8.297  -3.283  1.00 98.24 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 12.158  -7.431  -2.271  1.00 98.04 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 13.389  -7.388  -2.300  1.00 97.63 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 10.723  -7.455  -4.374  1.00 98.31 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? 11.463  -6.817  -1.315  1.00 97.93 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? 12.068  -6.073  -0.208  1.00 97.55 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? 12.917  -6.988  0.696   1.00 97.38 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? 14.000  -6.601  1.144   1.00 96.55 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? 10.930  -5.398  0.575   1.00 97.19 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? 11.427  -4.504  1.693   1.00 96.83 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? 12.186  -3.577  1.490   1.00 91.23 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? 10.998  -4.738  2.911   1.00 91.50 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 12.464  -8.218  0.958   1.00 97.28 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 13.230  -9.208  1.719   1.00 96.56 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 14.535  -9.593  1.012   1.00 96.42 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 15.589  -9.581  1.659   1.00 95.16 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 12.349  -10.427 2.020   1.00 96.21 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? 14.473  -9.822  -0.301  1.00 97.14 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? 15.604  -10.159 -1.168  1.00 96.87 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? 16.462  -8.946  -1.590  1.00 96.66 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? 17.452  -9.116  -2.296  1.00 95.38 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? 15.044  -10.914 -2.376  1.00 96.80 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? 16.116  -7.728  -1.150  1.00 97.02 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? 16.789  -6.467  -1.510  1.00 96.84 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? 16.846  -6.177  -3.016  1.00 97.37 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? 17.817  -5.582  -3.497  1.00 96.18 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? 18.177  -6.364  -0.863  1.00 95.86 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? 18.128  -6.324  0.658   1.00 91.45 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? 19.536  -6.007  1.162   1.00 86.20 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? 19.540  -5.816  2.616   1.00 79.83 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? 19.424  -4.670  3.257   1.00 72.47 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? 19.363  -3.511  2.659   1.00 65.12 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? 19.371  -4.676  4.549   1.00 66.65 21  A 1 
ATOM 164  N N   . HIS A 1 22  ? 15.813  -6.540  -3.760  1.00 97.21 22  A 1 
ATOM 165  C CA  . HIS A 1 22  ? 15.708  -6.149  -5.165  1.00 97.63 22  A 1 
ATOM 166  C C   . HIS A 1 22  ? 15.528  -4.632  -5.310  1.00 97.85 22  A 1 
ATOM 167  O O   . HIS A 1 22  ? 14.916  -3.974  -4.470  1.00 97.27 22  A 1 
ATOM 168  C CB  . HIS A 1 22  ? 14.582  -6.929  -5.848  1.00 97.49 22  A 1 
ATOM 169  C CG  . HIS A 1 22  ? 14.862  -8.411  -5.943  1.00 96.69 22  A 1 
ATOM 170  N ND1 . HIS A 1 22  ? 16.069  -8.996  -6.264  1.00 82.56 22  A 1 
ATOM 171  C CD2 . HIS A 1 22  ? 13.971  -9.421  -5.732  1.00 85.47 22  A 1 
ATOM 172  C CE1 . HIS A 1 22  ? 15.899  -10.328 -6.246  1.00 87.61 22  A 1 
ATOM 173  N NE2 . HIS A 1 22  ? 14.635  -10.631 -5.936  1.00 90.02 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 16.058  -4.075  -6.410  1.00 97.34 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 15.926  -2.637  -6.709  1.00 97.50 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 14.506  -2.260  -7.130  1.00 97.99 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 14.049  -1.153  -6.846  1.00 97.71 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 16.948  -2.189  -7.774  1.00 96.73 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 18.381  -2.324  -7.226  1.00 90.74 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 16.844  -2.979  -9.084  1.00 89.45 23  A 1 
ATOM 181  N N   . SER A 1 24  ? 13.800  -3.191  -7.771  1.00 98.27 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? 12.420  -3.017  -8.219  1.00 98.49 24  A 1 
ATOM 183  C C   . SER A 1 24  ? 11.644  -4.332  -8.191  1.00 98.56 24  A 1 
ATOM 184  O O   . SER A 1 24  ? 12.226  -5.416  -8.105  1.00 98.01 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? 12.378  -2.389  -9.622  1.00 98.13 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? 13.026  -3.216  -10.572 1.00 96.07 24  A 1 
ATOM 187  N N   . VAL A 1 25  ? 10.322  -4.221  -8.269  1.00 98.63 25  A 1 
ATOM 188  C CA  . VAL A 1 25  ? 9.402   -5.354  -8.417  1.00 98.67 25  A 1 
ATOM 189  C C   . VAL A 1 25  ? 8.273   -4.985  -9.371  1.00 98.76 25  A 1 
ATOM 190  O O   . VAL A 1 25  ? 7.719   -3.889  -9.284  1.00 98.58 25  A 1 
ATOM 191  C CB  . VAL A 1 25  ? 8.883   -5.821  -7.046  1.00 98.26 25  A 1 
ATOM 192  C CG1 . VAL A 1 25  ? 8.124   -4.739  -6.265  1.00 96.62 25  A 1 
ATOM 193  C CG2 . VAL A 1 25  ? 7.984   -7.055  -7.185  1.00 96.29 25  A 1 
ATOM 194  N N   . ASP A 1 26  ? 7.914   -5.922  -10.243 1.00 98.57 26  A 1 
ATOM 195  C CA  . ASP A 1 26  ? 6.830   -5.763  -11.201 1.00 98.51 26  A 1 
ATOM 196  C C   . ASP A 1 26  ? 5.569   -6.483  -10.700 1.00 98.52 26  A 1 
ATOM 197  O O   . ASP A 1 26  ? 5.613   -7.631  -10.236 1.00 98.11 26  A 1 
ATOM 198  C CB  . ASP A 1 26  ? 7.278   -6.230  -12.597 1.00 98.21 26  A 1 
ATOM 199  C CG  . ASP A 1 26  ? 8.331   -5.321  -13.257 1.00 97.71 26  A 1 
ATOM 200  O OD1 . ASP A 1 26  ? 8.646   -4.236  -12.720 1.00 95.68 26  A 1 
ATOM 201  O OD2 . ASP A 1 26  ? 8.845   -5.668  -14.340 1.00 95.13 26  A 1 
ATOM 202  N N   . VAL A 1 27  ? 4.421   -5.797  -10.799 1.00 98.28 27  A 1 
ATOM 203  C CA  . VAL A 1 27  ? 3.099   -6.339  -10.457 1.00 98.19 27  A 1 
ATOM 204  C C   . VAL A 1 27  ? 2.106   -6.052  -11.589 1.00 98.30 27  A 1 
ATOM 205  O O   . VAL A 1 27  ? 2.163   -4.972  -12.179 1.00 97.84 27  A 1 
ATOM 206  C CB  . VAL A 1 27  ? 2.572   -5.805  -9.108  1.00 97.40 27  A 1 
ATOM 207  C CG1 . VAL A 1 27  ? 3.524   -6.148  -7.958  1.00 93.08 27  A 1 
ATOM 208  C CG2 . VAL A 1 27  ? 2.324   -4.298  -9.073  1.00 92.45 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? 1.163   -6.964  -11.890 1.00 97.75 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? 0.131   -6.690  -12.891 1.00 97.57 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? -0.685  -5.443  -12.525 1.00 97.74 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? -1.106  -5.301  -11.368 1.00 97.41 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? -0.744  -7.948  -12.941 1.00 96.96 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? 0.171   -9.052  -12.417 1.00 95.34 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? 1.043   -8.325  -11.397 1.00 97.26 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? -0.909  -4.541  -13.481 1.00 97.71 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? -1.528  -3.250  -13.218 1.00 97.73 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? -3.034  -3.361  -12.924 1.00 97.44 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? -3.746  -4.241  -13.398 1.00 96.77 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? -1.241  -2.295  -14.383 1.00 97.62 29  A 1 
ATOM 221  N N   . SER A 1 30  ? -3.521  -2.443  -12.095 1.00 97.25 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? -4.941  -2.107  -11.977 1.00 97.11 30  A 1 
ATOM 223  C C   . SER A 1 30  ? -5.056  -0.733  -11.325 1.00 97.53 30  A 1 
ATOM 224  O O   . SER A 1 30  ? -4.151  -0.331  -10.585 1.00 97.07 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? -5.716  -3.146  -11.150 1.00 95.99 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? -5.432  -3.060  -9.760  1.00 93.74 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? -6.175  -0.033  -11.518 1.00 97.39 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? -6.417  1.284   -10.898 1.00 97.29 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? -6.197  1.255   -9.380  1.00 97.90 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? -5.476  2.091   -8.843  1.00 97.60 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? -7.838  1.781   -11.231 1.00 96.45 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? -8.024  2.110   -12.724 1.00 87.41 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? -9.417  2.701   -12.998 1.00 81.57 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? -9.565  3.051   -14.484 1.00 72.55 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? -10.887 3.657   -14.808 1.00 61.63 31  A 1 
ATOM 236  N N   . MET A 1 32  ? -6.738  0.238   -8.699  1.00 96.33 32  A 1 
ATOM 237  C CA  . MET A 1 32  ? -6.583  0.089   -7.247  1.00 96.78 32  A 1 
ATOM 238  C C   . MET A 1 32  ? -5.122  -0.137  -6.825  1.00 97.81 32  A 1 
ATOM 239  O O   . MET A 1 32  ? -4.664  0.464   -5.853  1.00 97.57 32  A 1 
ATOM 240  C CB  . MET A 1 32  ? -7.483  -1.059  -6.778  1.00 95.40 32  A 1 
ATOM 241  C CG  . MET A 1 32  ? -7.517  -1.192  -5.257  1.00 87.96 32  A 1 
ATOM 242  S SD  . MET A 1 32  ? -8.693  -2.431  -4.669  1.00 85.71 32  A 1 
ATOM 243  C CE  . MET A 1 32  ? -10.261 -1.551  -4.889  1.00 75.04 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -4.359  -0.967  -7.556  1.00 98.05 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -2.933  -1.182  -7.269  1.00 98.33 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -2.095  0.069   -7.544  1.00 98.52 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -1.171  0.331   -6.785  1.00 98.53 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -2.393  -2.363  -8.075  1.00 98.19 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -2.932  -3.726  -7.625  1.00 97.45 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -2.318  -4.785  -8.541  1.00 96.68 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -2.864  -6.186  -8.315  1.00 93.74 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -2.263  -7.121  -9.296  1.00 92.04 33  A 1 
ATOM 253  N N   . SER A 1 34  ? -2.439  0.848   -8.573  1.00 98.40 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? -1.809  2.146   -8.834  1.00 98.41 34  A 1 
ATOM 255  C C   . SER A 1 34  ? -2.055  3.125   -7.681  1.00 98.57 34  A 1 
ATOM 256  O O   . SER A 1 34  ? -1.101  3.718   -7.195  1.00 98.32 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? -2.299  2.743   -10.156 1.00 98.01 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? -2.012  1.858   -11.224 1.00 88.16 34  A 1 
ATOM 259  N N   . SER A 1 35  ? -3.286  3.210   -7.156  1.00 98.26 35  A 1 
ATOM 260  C CA  . SER A 1 35  ? -3.581  4.032   -5.971  1.00 98.27 35  A 1 
ATOM 261  C C   . SER A 1 35  ? -2.810  3.571   -4.723  1.00 98.53 35  A 1 
ATOM 262  O O   . SER A 1 35  ? -2.320  4.399   -3.959  1.00 98.37 35  A 1 
ATOM 263  C CB  . SER A 1 35  ? -5.079  4.017   -5.655  1.00 97.95 35  A 1 
ATOM 264  O OG  . SER A 1 35  ? -5.848  4.461   -6.758  1.00 93.18 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -2.649  2.259   -4.524  1.00 98.52 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -1.824  1.726   -3.426  1.00 98.61 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -0.351  2.109   -3.623  1.00 98.71 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? 0.298   2.524   -2.666  1.00 98.66 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -2.010  0.195   -3.286  1.00 98.53 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -3.443  -0.127  -2.800  1.00 98.07 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -0.985  -0.410  -2.308  1.00 98.22 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -3.834  -1.606  -2.922  1.00 97.16 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? 0.187   1.978   -4.846  1.00 98.74 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? 1.566   2.358   -5.146  1.00 98.77 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? 1.803   3.864   -4.929  1.00 98.77 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? 2.829   4.236   -4.365  1.00 98.68 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? 1.903   1.928   -6.580  1.00 98.72 37  A 1 
ATOM 278  N N   . GLU A 1 38  ? 0.841   4.697   -5.305  1.00 98.68 38  A 1 
ATOM 279  C CA  . GLU A 1 38  ? 0.872   6.141   -5.065  1.00 98.60 38  A 1 
ATOM 280  C C   . GLU A 1 38  ? 0.964   6.463   -3.569  1.00 98.63 38  A 1 
ATOM 281  O O   . GLU A 1 38  ? 1.889   7.154   -3.146  1.00 98.29 38  A 1 
ATOM 282  C CB  . GLU A 1 38  ? -0.368  6.788   -5.713  1.00 98.25 38  A 1 
ATOM 283  C CG  . GLU A 1 38  ? -0.318  8.323   -5.726  1.00 93.50 38  A 1 
ATOM 284  C CD  . GLU A 1 38  ? 0.888   8.870   -6.515  1.00 88.55 38  A 1 
ATOM 285  O OE1 . GLU A 1 38  ? 1.311   10.005  -6.242  1.00 78.66 38  A 1 
ATOM 286  O OE2 . GLU A 1 38  ? 1.461   8.155   -7.372  1.00 80.10 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? 0.100   5.850   -2.741  1.00 98.64 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? 0.159   5.999   -1.277  1.00 98.61 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? 1.528   5.569   -0.733  1.00 98.67 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? 2.119   6.264   0.091   1.00 98.50 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? -0.980  5.192   -0.614  1.00 98.45 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? -2.337  5.868   -0.910  1.00 97.55 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? -0.779  5.058   0.908   1.00 97.96 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? -3.533  4.966   -0.609  1.00 95.60 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? 2.066   4.434   -1.189  1.00 98.63 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? 3.383   3.965   -0.744  1.00 98.60 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? 4.506   4.945   -1.120  1.00 98.50 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? 5.476   5.071   -0.373  1.00 98.28 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 3.666   2.573   -1.332  1.00 98.66 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 2.790   1.429   -0.785  1.00 98.24 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 3.136   0.139   -1.532  1.00 97.86 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 3.003   1.191   0.710   1.00 97.75 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? 4.392   5.630   -2.261  1.00 98.73 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? 5.324   6.673   -2.709  1.00 98.64 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? 5.210   7.933   -1.852  1.00 98.46 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? 6.227   8.422   -1.368  1.00 97.95 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? 5.055   6.978   -4.188  1.00 98.45 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? 6.079   7.934   -4.796  1.00 97.55 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? 5.632   8.385   -6.195  1.00 96.11 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? 4.485   9.312   -6.158  1.00 91.39 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? 4.513   10.617  -5.961  1.00 88.85 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? 5.623   11.276  -5.793  1.00 80.25 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? 3.408   11.299  -5.931  1.00 82.49 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 3.985   8.429   -1.651  1.00 98.36 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 3.706   9.647   -0.880  1.00 98.12 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 4.111   9.511   0.593   1.00 98.05 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? 4.724   10.416  1.158   1.00 97.26 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 2.214   9.982   -0.972  1.00 97.81 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 1.832   10.494  -2.369  1.00 93.59 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 0.344   10.857  -2.491  1.00 90.06 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 0.035   11.600  -3.450  1.00 82.47 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? -0.459  10.424  -1.631  1.00 82.91 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? 3.846   8.345   1.198   1.00 98.17 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? 4.263   8.025   2.573   1.00 97.96 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? 5.757   7.645   2.668   1.00 97.88 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? 6.281   7.359   3.746   1.00 96.82 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? 3.361   6.910   3.126   1.00 97.86 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? 1.885   7.327   3.277   1.00 96.84 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? 1.587   8.265   4.459   1.00 96.92 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? 0.571   8.992   4.391   1.00 93.86 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? 2.269   8.173   5.511   1.00 93.99 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? 6.467   7.636   1.528   1.00 98.11 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? 7.917   7.460   1.483   1.00 97.96 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? 8.408   6.026   1.656   1.00 98.22 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? 9.618   5.840   1.848   1.00 97.51 44  A 1 
ATOM 336  N N   . TYR A 1 45  ? 7.525   5.017   1.562   1.00 98.24 45  A 1 
ATOM 337  C CA  . TYR A 1 45  ? 7.884   3.592   1.649   1.00 98.26 45  A 1 
ATOM 338  C C   . TYR A 1 45  ? 8.607   3.062   0.408   1.00 98.29 45  A 1 
ATOM 339  O O   . TYR A 1 45  ? 9.410   2.129   0.501   1.00 97.79 45  A 1 
ATOM 340  C CB  . TYR A 1 45  ? 6.620   2.765   1.891   1.00 98.18 45  A 1 
ATOM 341  C CG  . TYR A 1 45  ? 6.044   2.927   3.276   1.00 98.33 45  A 1 
ATOM 342  C CD1 . TYR A 1 45  ? 6.765   2.446   4.382   1.00 97.88 45  A 1 
ATOM 343  C CD2 . TYR A 1 45  ? 4.802   3.554   3.465   1.00 98.00 45  A 1 
ATOM 344  C CE1 . TYR A 1 45  ? 6.253   2.601   5.679   1.00 97.80 45  A 1 
ATOM 345  C CE2 . TYR A 1 45  ? 4.285   3.711   4.764   1.00 97.72 45  A 1 
ATOM 346  C CZ  . TYR A 1 45  ? 5.015   3.238   5.871   1.00 98.00 45  A 1 
ATOM 347  O OH  . TYR A 1 45  ? 4.532   3.400   7.130   1.00 97.47 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? 8.339   3.651   -0.762  1.00 98.23 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? 9.009   3.320   -2.024  1.00 98.29 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? 9.650   4.576   -2.620  1.00 98.17 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? 9.302   5.699   -2.256  1.00 97.93 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? 8.053   2.598   -3.008  1.00 98.38 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? 6.905   3.512   -3.481  1.00 98.21 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? 7.529   1.296   -2.374  1.00 97.80 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 5.988   2.887   -4.534  1.00 97.89 46  A 1 
ATOM 356  N N   . LYS A 1 47  ? 10.617  4.399   -3.535  1.00 98.27 47  A 1 
ATOM 357  C CA  . LYS A 1 47  ? 11.263  5.527   -4.231  1.00 97.93 47  A 1 
ATOM 358  C C   . LYS A 1 47  ? 10.325  6.153   -5.252  1.00 98.13 47  A 1 
ATOM 359  O O   . LYS A 1 47  ? 10.163  7.363   -5.266  1.00 97.20 47  A 1 
ATOM 360  C CB  . LYS A 1 47  ? 12.555  5.082   -4.928  1.00 96.72 47  A 1 
ATOM 361  C CG  . LYS A 1 47  ? 13.675  4.722   -3.945  1.00 88.32 47  A 1 
ATOM 362  C CD  . LYS A 1 47  ? 14.944  4.339   -4.716  1.00 87.79 47  A 1 
ATOM 363  C CE  . LYS A 1 47  ? 16.077  4.006   -3.747  1.00 78.85 47  A 1 
ATOM 364  N NZ  . LYS A 1 47  ? 17.315  3.610   -4.468  1.00 70.93 47  A 1 
ATOM 365  N N   . ASN A 1 48  ? 9.774   5.314   -6.126  1.00 98.01 48  A 1 
ATOM 366  C CA  . ASN A 1 48  ? 8.871   5.711   -7.196  1.00 98.10 48  A 1 
ATOM 367  C C   . ASN A 1 48  ? 8.122   4.484   -7.730  1.00 98.60 48  A 1 
ATOM 368  O O   . ASN A 1 48  ? 8.455   3.348   -7.385  1.00 98.28 48  A 1 
ATOM 369  C CB  . ASN A 1 48  ? 9.680   6.408   -8.312  1.00 96.14 48  A 1 
ATOM 370  C CG  . ASN A 1 48  ? 8.808   7.278   -9.204  1.00 91.64 48  A 1 
ATOM 371  O OD1 . ASN A 1 48  ? 7.637   7.492   -8.952  1.00 80.09 48  A 1 
ATOM 372  N ND2 . ASN A 1 48  ? 9.352   7.818   -10.264 1.00 81.10 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? 7.142   4.709   -8.613  1.00 98.56 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? 6.557   3.657   -9.437  1.00 98.63 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? 6.254   4.183   -10.839 1.00 98.60 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? 6.100   5.384   -11.048 1.00 98.05 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? 5.314   3.056   -8.762  1.00 98.53 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? 4.091   3.944   -8.815  1.00 98.73 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? 3.955   5.016   -7.913  1.00 98.30 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? 3.097   3.715   -9.780  1.00 98.37 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? 2.833   5.850   -7.985  1.00 98.04 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? 1.974   4.550   -9.848  1.00 98.14 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? 1.841   5.620   -8.953  1.00 98.18 49  A 1 
ATOM 384  N N   . GLN A 1 50  ? 6.159   3.276   -11.807 1.00 98.70 50  A 1 
ATOM 385  C CA  . GLN A 1 50  ? 5.784   3.565   -13.183 1.00 98.58 50  A 1 
ATOM 386  C C   . GLN A 1 50  ? 4.764   2.536   -13.659 1.00 98.69 50  A 1 
ATOM 387  O O   . GLN A 1 50  ? 4.948   1.340   -13.441 1.00 98.31 50  A 1 
ATOM 388  C CB  . GLN A 1 50  ? 7.049   3.564   -14.060 1.00 97.73 50  A 1 
ATOM 389  C CG  . GLN A 1 50  ? 6.752   3.967   -15.513 1.00 83.81 50  A 1 
ATOM 390  C CD  . GLN A 1 50  ? 7.986   3.931   -16.407 1.00 86.74 50  A 1 
ATOM 391  O OE1 . GLN A 1 50  ? 9.050   3.451   -16.048 1.00 78.33 50  A 1 
ATOM 392  N NE2 . GLN A 1 50  ? 7.883   4.424   -17.621 1.00 75.22 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? 3.713   2.999   -14.331 1.00 98.33 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? 2.787   2.125   -15.057 1.00 98.22 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? 3.323   1.954   -16.474 1.00 98.26 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? 3.564   2.938   -17.170 1.00 97.64 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? 1.349   2.667   -15.044 1.00 97.78 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? 0.387   1.659   -15.685 1.00 96.51 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? 0.867   2.929   -13.608 1.00 96.56 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? 3.552   0.709   -16.874 1.00 98.17 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? 4.057   0.324   -18.191 1.00 97.88 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? 2.898   -0.326  -18.939 1.00 97.57 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? 2.387   -1.363  -18.512 1.00 96.32 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? 5.274   -0.621  -18.058 1.00 97.78 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? 6.401   0.028   -17.216 1.00 96.75 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? 5.790   -1.020  -19.452 1.00 96.66 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? 7.553   -0.929  -16.866 1.00 93.61 52  A 1 
ATOM 408  N N   . GLU A 1 53  ? 2.489   0.288   -20.041 1.00 97.03 53  A 1 
ATOM 409  C CA  . GLU A 1 53  ? 1.463   -0.263  -20.918 1.00 96.15 53  A 1 
ATOM 410  C C   . GLU A 1 53  ? 2.073   -1.334  -21.826 1.00 95.53 53  A 1 
ATOM 411  O O   . GLU A 1 53  ? 3.125   -1.130  -22.429 1.00 91.31 53  A 1 
ATOM 412  C CB  . GLU A 1 53  ? 0.788   0.853   -21.725 1.00 94.60 53  A 1 
ATOM 413  C CG  . GLU A 1 53  ? 0.039   1.839   -20.808 1.00 87.24 53  A 1 
ATOM 414  C CD  . GLU A 1 53  ? -0.761  2.910   -21.569 1.00 80.90 53  A 1 
ATOM 415  O OE1 . GLU A 1 53  ? -1.454  3.689   -20.869 1.00 73.49 53  A 1 
ATOM 416  O OE2 . GLU A 1 53  ? -0.699  2.936   -22.815 1.00 74.56 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? 1.421   -2.487  -21.907 1.00 96.22 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? 1.856   -3.634  -22.712 1.00 94.73 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? 0.822   -4.032  -23.781 1.00 94.84 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? 0.891   -5.115  -24.354 1.00 90.14 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? 2.230   -4.807  -21.777 1.00 92.67 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? 1.057   -5.394  -20.979 1.00 92.16 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? -0.099  -4.927  -21.139 1.00 88.38 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? 1.300   -6.329  -20.182 1.00 88.77 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? -0.178  -3.168  -24.025 1.00 94.21 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? -1.318  -3.444  -24.905 1.00 94.01 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? -2.325  -4.452  -24.334 1.00 94.29 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? -3.250  -4.862  -25.035 1.00 90.07 55  A 1 
ATOM 429  N N   . LYS A 1 56  ? -2.156  -4.867  -23.054 1.00 94.07 56  A 1 
ATOM 430  C CA  . LYS A 1 56  ? -3.039  -5.796  -22.332 1.00 92.67 56  A 1 
ATOM 431  C C   . LYS A 1 56  ? -3.436  -5.201  -20.978 1.00 92.74 56  A 1 
ATOM 432  O O   . LYS A 1 56  ? -4.090  -4.165  -20.917 1.00 86.72 56  A 1 
ATOM 433  C CB  . LYS A 1 56  ? -2.367  -7.178  -22.218 1.00 90.40 56  A 1 
ATOM 434  C CG  . LYS A 1 56  ? -2.061  -7.829  -23.572 1.00 87.02 56  A 1 
ATOM 435  C CD  . LYS A 1 56  ? -1.361  -9.173  -23.360 1.00 82.95 56  A 1 
ATOM 436  C CE  . LYS A 1 56  ? -1.009  -9.780  -24.718 1.00 78.50 56  A 1 
ATOM 437  N NZ  . LYS A 1 56  ? -0.221  -11.023 -24.574 1.00 68.69 56  A 1 
ATOM 438  N N   . GLN A 1 57  ? -3.054  -5.848  -19.880 1.00 93.34 57  A 1 
ATOM 439  C CA  . GLN A 1 57  ? -3.341  -5.394  -18.518 1.00 94.41 57  A 1 
ATOM 440  C C   . GLN A 1 57  ? -2.373  -4.296  -18.047 1.00 95.67 57  A 1 
ATOM 441  O O   . GLN A 1 57  ? -2.715  -3.514  -17.156 1.00 92.65 57  A 1 
ATOM 442  C CB  . GLN A 1 57  ? -3.317  -6.621  -17.585 1.00 91.19 57  A 1 
ATOM 443  C CG  . GLN A 1 57  ? -3.746  -6.255  -16.157 1.00 85.24 57  A 1 
ATOM 444  C CD  . GLN A 1 57  ? -3.838  -7.442  -15.205 1.00 84.89 57  A 1 
ATOM 445  O OE1 . GLN A 1 57  ? -3.607  -8.599  -15.519 1.00 78.18 57  A 1 
ATOM 446  N NE2 . GLN A 1 57  ? -4.200  -7.190  -13.969 1.00 74.39 57  A 1 
ATOM 447  N N   . GLY A 1 58  ? -1.162  -4.251  -18.616 1.00 96.01 58  A 1 
ATOM 448  C CA  . GLY A 1 58  ? -0.067  -3.417  -18.148 1.00 96.86 58  A 1 
ATOM 449  C C   . GLY A 1 58  ? 0.596   -3.952  -16.877 1.00 97.63 58  A 1 
ATOM 450  O O   . GLY A 1 58  ? 0.120   -4.875  -16.205 1.00 97.04 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 1.725   -3.334  -16.523 1.00 97.94 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 2.543   -3.673  -15.356 1.00 98.17 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 2.843   -2.403  -14.567 1.00 98.54 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 3.141   -1.359  -15.140 1.00 98.00 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 3.835   -4.397  -15.791 1.00 96.67 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 4.760   -4.699  -14.608 1.00 89.74 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 3.519   -5.738  -16.470 1.00 89.34 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? 2.795   -2.482  -13.239 1.00 98.54 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? 3.309   -1.444  -12.347 1.00 98.64 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? 4.700   -1.879  -11.899 1.00 98.66 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? 4.832   -2.860  -11.166 1.00 98.48 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? 2.373   -1.198  -11.143 1.00 98.59 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? 0.933   -0.865  -11.593 1.00 98.02 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? 2.935   -0.065  -10.268 1.00 97.85 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? -0.085  -0.948  -10.455 1.00 96.58 60  A 1 
ATOM 466  N N   . ARG A 1 61  ? 5.733   -1.134  -12.302 1.00 98.85 61  A 1 
ATOM 467  C CA  . ARG A 1 61  ? 7.106   -1.293  -11.819 1.00 98.86 61  A 1 
ATOM 468  C C   . ARG A 1 61  ? 7.321   -0.408  -10.604 1.00 98.87 61  A 1 
ATOM 469  O O   . ARG A 1 61  ? 7.277   0.812   -10.718 1.00 98.72 61  A 1 
ATOM 470  C CB  . ARG A 1 61  ? 8.091   -0.994  -12.950 1.00 98.69 61  A 1 
ATOM 471  C CG  . ARG A 1 61  ? 9.545   -1.126  -12.466 1.00 98.06 61  A 1 
ATOM 472  C CD  . ARG A 1 61  ? 10.516  -1.265  -13.636 1.00 97.12 61  A 1 
ATOM 473  N NE  . ARG A 1 61  ? 10.311  -2.545  -14.325 1.00 94.38 61  A 1 
ATOM 474  C CZ  . ARG A 1 61  ? 10.696  -2.892  -15.537 1.00 93.98 61  A 1 
ATOM 475  N NH1 . ARG A 1 61  ? 11.413  -2.104  -16.291 1.00 86.65 61  A 1 
ATOM 476  N NH2 . ARG A 1 61  ? 10.340  -4.057  -15.992 1.00 89.16 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? 7.571   -1.012  -9.452  1.00 98.79 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? 7.774   -0.328  -8.172  1.00 98.79 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? 9.266   -0.335  -7.844  1.00 98.76 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? 9.855   -1.403  -7.686  1.00 98.55 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? 6.936   -1.004  -7.064  1.00 98.75 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? 5.431   -0.969  -7.417  1.00 98.38 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? 7.196   -0.329  -5.708  1.00 98.47 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? 4.557   -1.806  -6.482  1.00 97.30 62  A 1 
ATOM 485  N N   . ALA A 1 63  ? 9.868   0.843   -7.699  1.00 98.66 63  A 1 
ATOM 486  C CA  . ALA A 1 63  ? 11.247  1.006   -7.251  1.00 98.61 63  A 1 
ATOM 487  C C   . ALA A 1 63  ? 11.300  1.017   -5.714  1.00 98.59 63  A 1 
ATOM 488  O O   . ALA A 1 63  ? 10.773  1.926   -5.066  1.00 98.18 63  A 1 
ATOM 489  C CB  . ALA A 1 63  ? 11.829  2.283   -7.873  1.00 98.39 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? 11.950  0.009   -5.124  1.00 98.24 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? 12.030  -0.149  -3.672  1.00 98.10 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? 13.029  0.834   -3.048  1.00 97.80 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? 14.009  1.262   -3.667  1.00 97.15 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? 12.348  -1.609  -3.319  1.00 98.04 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? 11.262  -2.614  -3.750  1.00 97.60 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? 11.707  -4.026  -3.383  1.00 96.42 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? 9.913   -2.363  -3.080  1.00 96.01 64  A 1 
ATOM 498  N N   . LYS A 1 65  ? 12.779  1.201   -1.789  1.00 97.91 65  A 1 
ATOM 499  C CA  . LYS A 1 65  ? 13.575  2.169   -1.031  1.00 97.77 65  A 1 
ATOM 500  C C   . LYS A 1 65  ? 14.278  1.495   0.144   1.00 97.73 65  A 1 
ATOM 501  O O   . LYS A 1 65  ? 13.665  0.779   0.932   1.00 96.09 65  A 1 
ATOM 502  C CB  . LYS A 1 65  ? 12.667  3.323   -0.596  1.00 96.95 65  A 1 
ATOM 503  C CG  . LYS A 1 65  ? 13.431  4.527   -0.028  1.00 96.29 65  A 1 
ATOM 504  C CD  . LYS A 1 65  ? 12.423  5.644   0.268   1.00 95.75 65  A 1 
ATOM 505  C CE  . LYS A 1 65  ? 13.061  6.873   0.914   1.00 93.38 65  A 1 
ATOM 506  N NZ  . LYS A 1 65  ? 11.999  7.858   1.269   1.00 89.90 65  A 1 
ATOM 507  N N   . TYR A 1 66  ? 15.570  1.772   0.255   1.00 97.17 66  A 1 
ATOM 508  C CA  . TYR A 1 66  ? 16.435  1.302   1.332   1.00 96.67 66  A 1 
ATOM 509  C C   . TYR A 1 66  ? 17.198  2.492   1.923   1.00 96.11 66  A 1 
ATOM 510  O O   . TYR A 1 66  ? 17.638  3.368   1.179   1.00 93.43 66  A 1 
ATOM 511  C CB  . TYR A 1 66  ? 17.386  0.222   0.799   1.00 96.21 66  A 1 
ATOM 512  C CG  . TYR A 1 66  ? 16.676  -0.946  0.128   1.00 97.28 66  A 1 
ATOM 513  C CD1 . TYR A 1 66  ? 16.037  -1.917  0.914   1.00 95.94 66  A 1 
ATOM 514  C CD2 . TYR A 1 66  ? 16.608  -1.032  -1.278  1.00 96.36 66  A 1 
ATOM 515  C CE1 . TYR A 1 66  ? 15.328  -2.970  0.306   1.00 96.05 66  A 1 
ATOM 516  C CE2 . TYR A 1 66  ? 15.898  -2.084  -1.890  1.00 96.24 66  A 1 
ATOM 517  C CZ  . TYR A 1 66  ? 15.258  -3.051  -1.095  1.00 97.05 66  A 1 
ATOM 518  O OH  . TYR A 1 66  ? 14.556  -4.062  -1.677  1.00 96.06 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? 17.344  2.520   3.239   1.00 95.92 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? 18.155  3.488   3.968   1.00 94.78 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? 19.457  2.797   4.409   1.00 94.48 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? 19.526  2.172   5.464   1.00 89.77 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? 17.325  4.047   5.127   1.00 93.50 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? 20.469  2.812   3.554   1.00 92.70 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? 21.707  2.066   3.782   1.00 91.92 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? 21.454  0.564   3.940   1.00 92.37 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? 21.038  -0.110  2.995   1.00 87.82 68  A 1 
ATOM 528  N N   . LYS A 1 69  ? 21.700  0.021   5.145   1.00 90.01 69  A 1 
ATOM 529  C CA  . LYS A 1 69  ? 21.464  -1.395  5.470   1.00 89.13 69  A 1 
ATOM 530  C C   . LYS A 1 69  ? 20.029  -1.695  5.924   1.00 90.62 69  A 1 
ATOM 531  O O   . LYS A 1 69  ? 19.695  -2.863  6.063   1.00 86.34 69  A 1 
ATOM 532  C CB  . LYS A 1 69  ? 22.489  -1.898  6.502   1.00 86.92 69  A 1 
ATOM 533  C CG  . LYS A 1 69  ? 23.921  -1.952  5.938   1.00 82.77 69  A 1 
ATOM 534  C CD  . LYS A 1 69  ? 24.888  -2.566  6.969   1.00 76.92 69  A 1 
ATOM 535  C CE  . LYS A 1 69  ? 26.312  -2.623  6.412   1.00 72.65 69  A 1 
ATOM 536  N NZ  . LYS A 1 69  ? 27.280  -3.167  7.408   1.00 62.55 69  A 1 
ATOM 537  N N   . GLU A 1 70  ? 19.179  -0.691  6.117   1.00 92.15 70  A 1 
ATOM 538  C CA  . GLU A 1 70  ? 17.817  -0.874  6.609   1.00 93.14 70  A 1 
ATOM 539  C C   . GLU A 1 70  ? 16.785  -0.853  5.480   1.00 94.17 70  A 1 
ATOM 540  O O   . GLU A 1 70  ? 16.941  -0.186  4.451   1.00 91.34 70  A 1 
ATOM 541  C CB  . GLU A 1 70  ? 17.487  0.143   7.701   1.00 90.89 70  A 1 
ATOM 542  C CG  . GLU A 1 70  ? 18.407  -0.049  8.915   1.00 82.32 70  A 1 
ATOM 543  C CD  . GLU A 1 70  ? 17.989  0.798   10.119  1.00 77.83 70  A 1 
ATOM 544  O OE1 . GLU A 1 70  ? 18.504  0.488   11.213  1.00 70.55 70  A 1 
ATOM 545  O OE2 . GLU A 1 70  ? 17.178  1.730   9.924   1.00 69.72 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? 15.714  -1.625  5.661   1.00 93.54 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? 14.560  -1.644  4.766   1.00 93.95 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? 13.599  -0.556  5.222   1.00 95.62 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? 13.230  -0.541  6.391   1.00 93.74 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? 13.880  -3.020  4.804   1.00 91.54 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? 14.790  -4.152  4.312   1.00 89.68 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? 14.116  -5.510  4.542   1.00 87.94 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? 15.083  -6.635  4.178   1.00 82.68 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? 14.530  -7.962  4.533   1.00 75.36 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? 13.163  0.311   4.305   1.00 95.68 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? 12.165  1.341   4.649   1.00 96.85 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 10.809  0.707   4.957   1.00 97.35 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 10.107  1.168   5.845   1.00 95.87 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? 12.056  2.386   3.526   1.00 96.24 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? 10.959  3.423   3.793   1.00 92.70 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? 13.385  3.141   3.385   1.00 93.25 72  A 1 
ATOM 562  N N   . ILE A 1 73  ? 10.462  -0.376  4.269   1.00 97.28 73  A 1 
ATOM 563  C CA  . ILE A 1 73  ? 9.313   -1.207  4.618   1.00 97.47 73  A 1 
ATOM 564  C C   . ILE A 1 73  ? 9.798   -2.297  5.580   1.00 97.24 73  A 1 
ATOM 565  O O   . ILE A 1 73  ? 10.463  -3.247  5.145   1.00 96.30 73  A 1 
ATOM 566  C CB  . ILE A 1 73  ? 8.649   -1.802  3.360   1.00 97.46 73  A 1 
ATOM 567  C CG1 . ILE A 1 73  ? 8.132   -0.697  2.411   1.00 96.67 73  A 1 
ATOM 568  C CG2 . ILE A 1 73  ? 7.501   -2.727  3.789   1.00 96.42 73  A 1 
ATOM 569  C CD1 . ILE A 1 73  ? 7.671   -1.208  1.043   1.00 95.79 73  A 1 
ATOM 570  N N   . SER A 1 74  ? 9.455   -2.179  6.859   1.00 97.79 74  A 1 
ATOM 571  C CA  . SER A 1 74  ? 9.726   -3.221  7.854   1.00 97.41 74  A 1 
ATOM 572  C C   . SER A 1 74  ? 8.628   -4.286  7.901   1.00 97.51 74  A 1 
ATOM 573  O O   . SER A 1 74  ? 8.920   -5.450  8.188   1.00 95.52 74  A 1 
ATOM 574  C CB  . SER A 1 74  ? 9.964   -2.597  9.233   1.00 96.42 74  A 1 
ATOM 575  O OG  . SER A 1 74  ? 8.887   -1.791  9.616   1.00 86.53 74  A 1 
ATOM 576  N N   . GLY A 1 75  ? 7.388   -3.943  7.516   1.00 97.76 75  A 1 
ATOM 577  C CA  . GLY A 1 75  ? 6.307   -4.911  7.412   1.00 97.86 75  A 1 
ATOM 578  C C   . GLY A 1 75  ? 5.170   -4.491  6.491   1.00 98.31 75  A 1 
ATOM 579  O O   . GLY A 1 75  ? 4.882   -3.316  6.297   1.00 97.88 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? 4.508   -5.499  5.927   1.00 98.09 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? 3.287   -5.361  5.130   1.00 97.97 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? 2.346   -6.496  5.527   1.00 97.96 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? 2.734   -7.667  5.508   1.00 96.75 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? 3.580   -5.407  3.611   1.00 96.55 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? 4.479   -4.237  3.169   1.00 88.15 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? 2.265   -5.392  2.816   1.00 88.57 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? 4.780   -4.189  1.663   1.00 87.05 76  A 1 
ATOM 588  N N   . LYS A 1 77  ? 1.087   -6.163  5.839   1.00 97.87 77  A 1 
ATOM 589  C CA  . LYS A 1 77  ? 0.060   -7.140  6.200   1.00 97.84 77  A 1 
ATOM 590  C C   . LYS A 1 77  ? -1.237  -6.880  5.446   1.00 98.14 77  A 1 
ATOM 591  O O   . LYS A 1 77  ? -1.825  -5.815  5.568   1.00 97.61 77  A 1 
ATOM 592  C CB  . LYS A 1 77  ? -0.121  -7.122  7.725   1.00 97.23 77  A 1 
ATOM 593  C CG  . LYS A 1 77  ? -1.060  -8.235  8.215   1.00 95.31 77  A 1 
ATOM 594  C CD  . LYS A 1 77  ? -1.128  -8.251  9.744   1.00 92.97 77  A 1 
ATOM 595  C CE  . LYS A 1 77  ? -2.069  -9.361  10.231  1.00 88.16 77  A 1 
ATOM 596  N NZ  . LYS A 1 77  ? -2.143  -9.410  11.716  1.00 80.07 77  A 1 
ATOM 597  N N   . ARG A 1 78  ? -1.722  -7.877  4.706   1.00 97.50 78  A 1 
ATOM 598  C CA  . ARG A 1 78  ? -3.075  -7.882  4.137   1.00 97.73 78  A 1 
ATOM 599  C C   . ARG A 1 78  ? -4.095  -8.074  5.263   1.00 97.81 78  A 1 
ATOM 600  O O   . ARG A 1 78  ? -3.941  -9.008  6.047   1.00 96.96 78  A 1 
ATOM 601  C CB  . ARG A 1 78  ? -3.164  -9.003  3.084   1.00 97.15 78  A 1 
ATOM 602  C CG  . ARG A 1 78  ? -4.491  -9.043  2.317   1.00 95.58 78  A 1 
ATOM 603  C CD  . ARG A 1 78  ? -4.643  -7.830  1.402   1.00 94.62 78  A 1 
ATOM 604  N NE  . ARG A 1 78  ? -5.861  -7.947  0.585   1.00 93.70 78  A 1 
ATOM 605  C CZ  . ARG A 1 78  ? -6.881  -7.116  0.529   1.00 93.47 78  A 1 
ATOM 606  N NH1 . ARG A 1 78  ? -6.969  -6.041  1.256   1.00 86.40 78  A 1 
ATOM 607  N NH2 . ARG A 1 78  ? -7.851  -7.365  -0.286  1.00 88.26 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? -5.119  -7.214  5.336   1.00 98.07 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? -6.144  -7.233  6.392   1.00 98.06 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? -7.463  -7.762  5.837   1.00 97.82 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? -7.872  -8.871  6.183   1.00 96.70 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? -6.288  -5.840  7.047   1.00 98.12 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? -4.957  -5.338  7.652   1.00 97.39 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? -7.388  -5.835  8.118   1.00 97.55 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? -4.342  -6.257  8.724   1.00 96.28 79  A 1 
ATOM 616  N N   . SER A 1 80  ? -8.116  -6.998  4.956   1.00 97.49 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? -9.367  -7.415  4.332   1.00 96.86 80  A 1 
ATOM 618  C C   . SER A 1 80  ? -9.071  -8.278  3.112   1.00 95.97 80  A 1 
ATOM 619  O O   . SER A 1 80  ? -8.272  -7.892  2.267   1.00 93.90 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? -10.183 -6.186  3.946   1.00 96.16 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? -11.445 -6.593  3.479   1.00 93.31 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? -9.701  -9.441  2.999   1.00 94.99 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? -9.501  -10.384 1.893   1.00 93.88 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? -10.837 -10.964 1.421   1.00 95.06 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? -11.807 -10.933 2.184   1.00 93.09 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? -8.490  -11.471 2.310   1.00 90.23 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? -8.940  -12.317 3.513   1.00 87.93 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? -7.854  -13.330 3.918   1.00 85.67 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? -8.341  -14.145 5.125   1.00 80.39 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? -7.339  -15.151 5.568   1.00 72.82 81  A 1 
ATOM 631  N N   . PRO A 1 82  ? -10.923 -11.509 0.186   1.00 95.19 82  A 1 
ATOM 632  C CA  . PRO A 1 82  ? -12.105 -12.241 -0.249  1.00 94.55 82  A 1 
ATOM 633  C C   . PRO A 1 82  ? -12.513 -13.300 0.789   1.00 94.68 82  A 1 
ATOM 634  O O   . PRO A 1 82  ? -11.667 -14.030 1.301   1.00 91.01 82  A 1 
ATOM 635  C CB  . PRO A 1 82  ? -11.727 -12.853 -1.604  1.00 92.99 82  A 1 
ATOM 636  C CG  . PRO A 1 82  ? -10.658 -11.892 -2.134  1.00 91.48 82  A 1 
ATOM 637  C CD  . PRO A 1 82  ? -9.911  -11.495 -0.866  1.00 94.34 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? -13.790 -13.328 1.159   1.00 93.17 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? -14.343 -14.196 2.207   1.00 92.75 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? -14.169 -13.693 3.649   1.00 94.03 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? -14.890 -14.156 4.528   1.00 91.41 83  A 1 
ATOM 642  N N   . LEU A 1 84  ? -13.277 -12.729 3.925   1.00 92.41 84  A 1 
ATOM 643  C CA  . LEU A 1 84  ? -13.103 -12.106 5.244   1.00 94.07 84  A 1 
ATOM 644  C C   . LEU A 1 84  ? -12.830 -10.608 5.085   1.00 95.30 84  A 1 
ATOM 645  O O   . LEU A 1 84  ? -11.680 -10.155 5.144   1.00 92.38 84  A 1 
ATOM 646  C CB  . LEU A 1 84  ? -11.995 -12.842 6.028   1.00 92.38 84  A 1 
ATOM 647  C CG  . LEU A 1 84  ? -11.851 -12.375 7.498   1.00 86.10 84  A 1 
ATOM 648  C CD1 . LEU A 1 84  ? -13.073 -12.742 8.333   1.00 81.96 84  A 1 
ATOM 649  C CD2 . LEU A 1 84  ? -10.623 -13.031 8.135   1.00 83.44 84  A 1 
ATOM 650  N N   . ARG A 1 85  ? -13.901 -9.850  4.845   1.00 97.07 85  A 1 
ATOM 651  C CA  . ARG A 1 85  ? -13.840 -8.391  4.689   1.00 97.14 85  A 1 
ATOM 652  C C   . ARG A 1 85  ? -13.762 -7.721  6.061   1.00 97.73 85  A 1 
ATOM 653  O O   . ARG A 1 85  ? -14.440 -8.142  6.994   1.00 96.75 85  A 1 
ATOM 654  C CB  . ARG A 1 85  ? -15.042 -7.886  3.882   1.00 95.93 85  A 1 
ATOM 655  C CG  . ARG A 1 85  ? -15.138 -8.477  2.458   1.00 93.47 85  A 1 
ATOM 656  C CD  . ARG A 1 85  ? -13.986 -8.030  1.555   1.00 89.74 85  A 1 
ATOM 657  N NE  . ARG A 1 85  ? -14.123 -8.589  0.197   1.00 87.03 85  A 1 
ATOM 658  C CZ  . ARG A 1 85  ? -13.513 -8.147  -0.894  1.00 83.36 85  A 1 
ATOM 659  N NH1 . ARG A 1 85  ? -12.706 -7.122  -0.882  1.00 76.44 85  A 1 
ATOM 660  N NH2 . ARG A 1 85  ? -13.711 -8.735  -2.040  1.00 79.50 85  A 1 
ATOM 661  N N   . VAL A 1 86  ? -12.944 -6.682  6.162   1.00 97.92 86  A 1 
ATOM 662  C CA  . VAL A 1 86  ? -12.749 -5.910  7.393   1.00 98.23 86  A 1 
ATOM 663  C C   . VAL A 1 86  ? -13.037 -4.447  7.093   1.00 98.41 86  A 1 
ATOM 664  O O   . VAL A 1 86  ? -12.346 -3.836  6.282   1.00 97.91 86  A 1 
ATOM 665  C CB  . VAL A 1 86  ? -11.330 -6.093  7.965   1.00 97.95 86  A 1 
ATOM 666  C CG1 . VAL A 1 86  ? -11.144 -5.289  9.255   1.00 96.78 86  A 1 
ATOM 667  C CG2 . VAL A 1 86  ? -11.047 -7.570  8.278   1.00 96.60 86  A 1 
ATOM 668  N N   . TYR A 1 87  ? -14.049 -3.904  7.761   1.00 98.48 87  A 1 
ATOM 669  C CA  . TYR A 1 87  ? -14.445 -2.503  7.637   1.00 98.45 87  A 1 
ATOM 670  C C   . TYR A 1 87  ? -14.202 -1.772  8.952   1.00 98.50 87  A 1 
ATOM 671  O O   . TYR A 1 87  ? -14.385 -2.347  10.027  1.00 98.06 87  A 1 
ATOM 672  C CB  . TYR A 1 87  ? -15.909 -2.396  7.201   1.00 98.00 87  A 1 
ATOM 673  C CG  . TYR A 1 87  ? -16.167 -2.941  5.805   1.00 96.43 87  A 1 
ATOM 674  C CD1 . TYR A 1 87  ? -16.043 -2.094  4.685   1.00 92.89 87  A 1 
ATOM 675  C CD2 . TYR A 1 87  ? -16.519 -4.292  5.620   1.00 93.46 87  A 1 
ATOM 676  C CE1 . TYR A 1 87  ? -16.265 -2.597  3.387   1.00 91.92 87  A 1 
ATOM 677  C CE2 . TYR A 1 87  ? -16.736 -4.804  4.324   1.00 91.37 87  A 1 
ATOM 678  C CZ  . TYR A 1 87  ? -16.608 -3.950  3.207   1.00 93.51 87  A 1 
ATOM 679  O OH  . TYR A 1 87  ? -16.804 -4.441  1.949   1.00 91.23 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? -13.810 -0.506  8.849   1.00 98.44 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? -13.684 0.390   9.987   1.00 98.47 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? -14.565 1.628   9.761   1.00 98.57 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? -14.444 2.277   8.716   1.00 98.16 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? -12.209 0.752   10.180  1.00 98.14 88  A 1 
ATOM 685  N N   . PRO A 1 89  ? -15.458 1.964   10.715  1.00 98.48 89  A 1 
ATOM 686  C CA  . PRO A 1 89  ? -16.154 3.242   10.682  1.00 98.38 89  A 1 
ATOM 687  C C   . PRO A 1 89  ? -15.164 4.384   10.949  1.00 98.39 89  A 1 
ATOM 688  O O   . PRO A 1 89  ? -14.077 4.168   11.486  1.00 97.95 89  A 1 
ATOM 689  C CB  . PRO A 1 89  ? -17.240 3.127   11.754  1.00 98.02 89  A 1 
ATOM 690  C CG  . PRO A 1 89  ? -16.594 2.227   12.800  1.00 96.97 89  A 1 
ATOM 691  C CD  . PRO A 1 89  ? -15.752 1.264   11.963  1.00 98.24 89  A 1 
ATOM 692  N N   . ARG A 1 90  ? -15.549 5.617   10.599  1.00 97.63 90  A 1 
ATOM 693  C CA  . ARG A 1 90  ? -14.684 6.804   10.726  1.00 96.86 90  A 1 
ATOM 694  C C   . ARG A 1 90  ? -14.173 7.049   12.154  1.00 97.01 90  A 1 
ATOM 695  O O   . ARG A 1 90  ? -13.057 7.528   12.331  1.00 95.56 90  A 1 
ATOM 696  C CB  . ARG A 1 90  ? -15.430 8.028   10.177  1.00 94.72 90  A 1 
ATOM 697  C CG  . ARG A 1 90  ? -16.661 8.386   11.024  1.00 90.03 90  A 1 
ATOM 698  C CD  . ARG A 1 90  ? -17.436 9.563   10.450  1.00 87.18 90  A 1 
ATOM 699  N NE  . ARG A 1 90  ? -18.503 9.913   11.395  1.00 78.82 90  A 1 
ATOM 700  C CZ  . ARG A 1 90  ? -19.449 10.810  11.232  1.00 71.14 90  A 1 
ATOM 701  N NH1 . ARG A 1 90  ? -19.555 11.523  10.143  1.00 64.09 90  A 1 
ATOM 702  N NH2 . ARG A 1 90  ? -20.313 10.999  12.186  1.00 63.71 90  A 1 
ATOM 703  N N   . GLU A 1 91  ? -14.975 6.687   13.168  1.00 96.87 91  A 1 
ATOM 704  C CA  . GLU A 1 91  ? -14.662 6.845   14.592  1.00 96.61 91  A 1 
ATOM 705  C C   . GLU A 1 91  ? -13.650 5.805   15.100  1.00 97.07 91  A 1 
ATOM 706  O O   . GLU A 1 91  ? -13.000 6.028   16.118  1.00 95.40 91  A 1 
ATOM 707  C CB  . GLU A 1 91  ? -15.951 6.740   15.431  1.00 95.31 91  A 1 
ATOM 708  C CG  . GLU A 1 91  ? -17.053 7.759   15.101  1.00 89.30 91  A 1 
ATOM 709  C CD  . GLU A 1 91  ? -17.878 7.450   13.835  1.00 83.79 91  A 1 
ATOM 710  O OE1 . GLU A 1 91  ? -18.638 8.346   13.402  1.00 78.44 91  A 1 
ATOM 711  O OE2 . GLU A 1 91  ? -17.721 6.349   13.250  1.00 77.23 91  A 1 
ATOM 712  N N   . ALA A 1 92  ? -13.518 4.678   14.388  1.00 97.64 92  A 1 
ATOM 713  C CA  . ALA A 1 92  ? -12.685 3.545   14.783  1.00 97.91 92  A 1 
ATOM 714  C C   . ALA A 1 92  ? -11.663 3.165   13.698  1.00 98.27 92  A 1 
ATOM 715  O O   . ALA A 1 92  ? -11.331 1.992   13.516  1.00 97.49 92  A 1 
ATOM 716  C CB  . ALA A 1 92  ? -13.600 2.389   15.208  1.00 97.22 92  A 1 
ATOM 717  N N   . LEU A 1 93  ? -11.154 4.155   12.951  1.00 98.30 93  A 1 
ATOM 718  C CA  . LEU A 1 93  ? -10.087 3.928   11.976  1.00 98.35 93  A 1 
ATOM 719  C C   . LEU A 1 93  ? -8.821  3.404   12.677  1.00 98.32 93  A 1 
ATOM 720  O O   . LEU A 1 93  ? -8.409  3.960   13.700  1.00 97.78 93  A 1 
ATOM 721  C CB  . LEU A 1 93  ? -9.789  5.213   11.192  1.00 98.16 93  A 1 
ATOM 722  C CG  . LEU A 1 93  ? -10.850 5.553   10.132  1.00 97.75 93  A 1 
ATOM 723  C CD1 . LEU A 1 93  ? -10.603 6.969   9.614   1.00 96.95 93  A 1 
ATOM 724  C CD2 . LEU A 1 93  ? -10.800 4.602   8.933   1.00 96.88 93  A 1 
ATOM 725  N N   . PRO A 1 94  ? -8.179  2.349   12.136  1.00 98.47 94  A 1 
ATOM 726  C CA  . PRO A 1 94  ? -7.014  1.740   12.759  1.00 98.27 94  A 1 
ATOM 727  C C   . PRO A 1 94  ? -5.827  2.711   12.802  1.00 98.23 94  A 1 
ATOM 728  O O   . PRO A 1 94  ? -5.651  3.557   11.926  1.00 97.68 94  A 1 
ATOM 729  C CB  . PRO A 1 94  ? -6.708  0.494   11.922  1.00 97.88 94  A 1 
ATOM 730  C CG  . PRO A 1 94  ? -7.261  0.849   10.543  1.00 97.18 94  A 1 
ATOM 731  C CD  . PRO A 1 94  ? -8.488  1.685   10.871  1.00 98.30 94  A 1 
ATOM 732  N N   . GLN A 1 95  ? -4.980  2.548   13.812  1.00 98.02 95  A 1 
ATOM 733  C CA  . GLN A 1 95  ? -3.678  3.209   13.915  1.00 97.82 95  A 1 
ATOM 734  C C   . GLN A 1 95  ? -2.583  2.146   13.924  1.00 98.22 95  A 1 
ATOM 735  O O   . GLN A 1 95  ? -2.447  1.373   14.876  1.00 97.02 95  A 1 
ATOM 736  C CB  . GLN A 1 95  ? -3.601  4.085   15.171  1.00 95.99 95  A 1 
ATOM 737  C CG  . GLN A 1 95  ? -4.492  5.330   15.069  1.00 88.43 95  A 1 
ATOM 738  C CD  . GLN A 1 95  ? -4.308  6.273   16.253  1.00 87.09 95  A 1 
ATOM 739  O OE1 . GLN A 1 95  ? -3.650  5.987   17.236  1.00 78.95 95  A 1 
ATOM 740  N NE2 . GLN A 1 95  ? -4.881  7.455   16.210  1.00 75.32 95  A 1 
ATOM 741  N N   . VAL A 1 96  ? -1.786  2.098   12.859  1.00 98.12 96  A 1 
ATOM 742  C CA  . VAL A 1 96  ? -0.699  1.128   12.717  1.00 98.28 96  A 1 
ATOM 743  C C   . VAL A 1 96  ? 0.496   1.601   13.537  1.00 98.10 96  A 1 
ATOM 744  O O   . VAL A 1 96  ? 0.984   2.713   13.336  1.00 96.59 96  A 1 
ATOM 745  C CB  . VAL A 1 96  ? -0.334  0.909   11.239  1.00 98.06 96  A 1 
ATOM 746  C CG1 . VAL A 1 96  ? 0.728   -0.184  11.088  1.00 96.86 96  A 1 
ATOM 747  C CG2 . VAL A 1 96  ? -1.568  0.481   10.433  1.00 96.93 96  A 1 
ATOM 748  N N   . LEU A 1 97  ? 0.952   0.765   14.484  1.00 97.34 97  A 1 
ATOM 749  C CA  . LEU A 1 97  ? 2.077   1.063   15.386  1.00 97.22 97  A 1 
ATOM 750  C C   . LEU A 1 97  ? 1.980   2.459   16.032  1.00 97.46 97  A 1 
ATOM 751  O O   . LEU A 1 97  ? 2.940   3.231   16.032  1.00 95.66 97  A 1 
ATOM 752  C CB  . LEU A 1 97  ? 3.415   0.843   14.658  1.00 96.72 97  A 1 
ATOM 753  C CG  . LEU A 1 97  ? 3.660   -0.572  14.118  1.00 95.59 97  A 1 
ATOM 754  C CD1 . LEU A 1 97  ? 5.043   -0.601  13.460  1.00 92.46 97  A 1 
ATOM 755  C CD2 . LEU A 1 97  ? 3.630   -1.638  15.206  1.00 93.27 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? 0.793   2.805   16.566  1.00 97.06 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? 0.512   4.121   17.175  1.00 96.76 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? 0.769   5.313   16.226  1.00 97.14 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? 1.068   6.412   16.678  1.00 94.92 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? 1.246   4.273   18.521  1.00 96.34 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? 0.949   3.162   19.540  1.00 94.19 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? 1.738   3.426   20.832  1.00 88.48 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? 1.437   2.352   21.884  1.00 85.27 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? 2.210   2.582   23.134  1.00 74.56 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? 0.630   5.101   14.904  1.00 96.47 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? 0.805   6.140   13.878  1.00 96.34 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? 2.182   6.172   13.209  1.00 97.07 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? 2.390   7.007   12.326  1.00 95.22 99  A 1 
ATOM 769  N N   . LEU A 1 100 ? 3.102   5.270   13.574  1.00 96.70 100 A 1 
ATOM 770  C CA  . LEU A 1 100 ? 4.390   5.094   12.888  1.00 96.63 100 A 1 
ATOM 771  C C   . LEU A 1 100 ? 4.241   4.383   11.537  1.00 97.37 100 A 1 
ATOM 772  O O   . LEU A 1 100 ? 5.054   4.595   10.645  1.00 95.85 100 A 1 
ATOM 773  C CB  . LEU A 1 100 ? 5.359   4.303   13.782  1.00 95.98 100 A 1 
ATOM 774  C CG  . LEU A 1 100 ? 5.761   5.002   15.092  1.00 93.34 100 A 1 
ATOM 775  C CD1 . LEU A 1 100 ? 6.647   4.059   15.912  1.00 88.79 100 A 1 
ATOM 776  C CD2 . LEU A 1 100 ? 6.538   6.295   14.842  1.00 88.97 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? 3.200   3.555   11.376  1.00 97.97 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? 2.802   2.978   10.104  1.00 98.19 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? 1.535   3.626   9.545   1.00 98.36 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? 0.986   4.574   10.117  1.00 97.74 101 A 1 
ATOM 781  N N   . VAL A 1 102 ? 1.048   3.079   8.430   1.00 98.21 102 A 1 
ATOM 782  C CA  . VAL A 1 102 ? -0.195  3.498   7.774   1.00 98.35 102 A 1 
ATOM 783  C C   . VAL A 1 102 ? -1.122  2.314   7.530   1.00 98.61 102 A 1 
ATOM 784  O O   . VAL A 1 102 ? -0.689  1.216   7.171   1.00 98.26 102 A 1 
ATOM 785  C CB  . VAL A 1 102 ? 0.053   4.281   6.471   1.00 97.35 102 A 1 
ATOM 786  C CG1 . VAL A 1 102 ? 0.825   5.571   6.767   1.00 93.97 102 A 1 
ATOM 787  C CG2 . VAL A 1 102 ? 0.796   3.483   5.400   1.00 93.95 102 A 1 
ATOM 788  N N   . ALA A 1 103 ? -2.423  2.550   7.690   1.00 98.80 103 A 1 
ATOM 789  C CA  . ALA A 1 103 ? -3.447  1.672   7.152   1.00 98.82 103 A 1 
ATOM 790  C C   . ALA A 1 103 ? -3.919  2.226   5.805   1.00 98.82 103 A 1 
ATOM 791  O O   . ALA A 1 103 ? -4.191  3.420   5.679   1.00 98.67 103 A 1 
ATOM 792  C CB  . ALA A 1 103 ? -4.584  1.513   8.161   1.00 98.75 103 A 1 
ATOM 793  N N   . ILE A 1 104 ? -4.016  1.363   4.801   1.00 98.83 104 A 1 
ATOM 794  C CA  . ILE A 1 104 ? -4.572  1.684   3.484   1.00 98.83 104 A 1 
ATOM 795  C C   . ILE A 1 104 ? -6.058  1.326   3.510   1.00 98.82 104 A 1 
ATOM 796  O O   . ILE A 1 104 ? -6.414  0.161   3.721   1.00 98.64 104 A 1 
ATOM 797  C CB  . ILE A 1 104 ? -3.801  0.961   2.356   1.00 98.74 104 A 1 
ATOM 798  C CG1 . ILE A 1 104 ? -2.294  1.308   2.414   1.00 98.14 104 A 1 
ATOM 799  C CG2 . ILE A 1 104 ? -4.406  1.343   0.994   1.00 98.48 104 A 1 
ATOM 800  C CD1 . ILE A 1 104 ? -1.434  0.629   1.340   1.00 96.53 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? -6.913  2.333   3.308   1.00 98.71 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? -8.369  2.235   3.432   1.00 98.70 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? -9.013  2.501   2.070   1.00 98.70 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? -8.723  3.506   1.426   1.00 98.38 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? -8.903  3.221   4.497   1.00 98.38 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? -8.111  3.231   5.828   1.00 96.20 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? -10.387 2.936   4.787   1.00 97.06 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? -8.091  1.907   6.590   1.00 91.47 105 A 1 
ATOM 809  N N   . SER A 1 106 ? -9.912  1.616   1.635   1.00 98.56 106 A 1 
ATOM 810  C CA  . SER A 1 106 ? -10.785 1.855   0.487   1.00 98.50 106 A 1 
ATOM 811  C C   . SER A 1 106 ? -12.080 2.506   0.967   1.00 98.56 106 A 1 
ATOM 812  O O   . SER A 1 106 ? -12.872 1.871   1.656   1.00 98.17 106 A 1 
ATOM 813  C CB  . SER A 1 106 ? -11.075 0.543   -0.241  1.00 98.09 106 A 1 
ATOM 814  O OG  . SER A 1 106 ? -11.840 0.783   -1.405  1.00 95.98 106 A 1 
ATOM 815  N N   . THR A 1 107 ? -12.288 3.766   0.619   1.00 98.44 107 A 1 
ATOM 816  C CA  . THR A 1 107 ? -13.444 4.576   1.033   1.00 98.46 107 A 1 
ATOM 817  C C   . THR A 1 107 ? -14.354 4.881   -0.159  1.00 98.35 107 A 1 
ATOM 818  O O   . THR A 1 107 ? -13.993 4.627   -1.309  1.00 97.83 107 A 1 
ATOM 819  C CB  . THR A 1 107 ? -12.994 5.883   1.704   1.00 98.40 107 A 1 
ATOM 820  O OG1 . THR A 1 107 ? -12.559 6.807   0.736   1.00 97.42 107 A 1 
ATOM 821  C CG2 . THR A 1 107 ? -11.869 5.706   2.724   1.00 97.17 107 A 1 
ATOM 822  N N   . SER A 1 108 ? -15.514 5.501   0.098   1.00 98.39 108 A 1 
ATOM 823  C CA  . SER A 1 108 ? -16.390 6.042   -0.953  1.00 98.17 108 A 1 
ATOM 824  C C   . SER A 1 108 ? -15.740 7.166   -1.776  1.00 98.09 108 A 1 
ATOM 825  O O   . SER A 1 108 ? -16.146 7.400   -2.910  1.00 96.65 108 A 1 
ATOM 826  C CB  . SER A 1 108 ? -17.683 6.571   -0.322  1.00 97.69 108 A 1 
ATOM 827  O OG  . SER A 1 108 ? -17.382 7.516   0.690   1.00 95.25 108 A 1 
ATOM 828  N N   . LYS A 1 109 ? -14.713 7.833   -1.232  1.00 98.10 109 A 1 
ATOM 829  C CA  . LYS A 1 109 ? -13.938 8.889   -1.911  1.00 98.00 109 A 1 
ATOM 830  C C   . LYS A 1 109 ? -12.673 8.361   -2.607  1.00 98.19 109 A 1 
ATOM 831  O O   . LYS A 1 109 ? -11.910 9.140   -3.164  1.00 97.04 109 A 1 
ATOM 832  C CB  . LYS A 1 109 ? -13.601 10.011  -0.913  1.00 97.74 109 A 1 
ATOM 833  C CG  . LYS A 1 109 ? -14.831 10.738  -0.333  1.00 96.79 109 A 1 
ATOM 834  C CD  . LYS A 1 109 ? -14.347 11.903  0.555   1.00 94.97 109 A 1 
ATOM 835  C CE  . LYS A 1 109 ? -15.484 12.724  1.173   1.00 91.79 109 A 1 
ATOM 836  N NZ  . LYS A 1 109 ? -14.944 13.836  2.003   1.00 84.99 109 A 1 
ATOM 837  N N   . GLY A 1 110 ? -12.432 7.057   -2.574  1.00 97.93 110 A 1 
ATOM 838  C CA  . GLY A 1 110 ? -11.248 6.415   -3.145  1.00 97.89 110 A 1 
ATOM 839  C C   . GLY A 1 110 ? -10.344 5.765   -2.095  1.00 98.32 110 A 1 
ATOM 840  O O   . GLY A 1 110 ? -10.691 5.656   -0.920  1.00 97.76 110 A 1 
ATOM 841  N N   . VAL A 1 111 ? -9.182  5.282   -2.545  1.00 98.27 111 A 1 
ATOM 842  C CA  . VAL A 1 111 ? -8.179  4.630   -1.687  1.00 98.34 111 A 1 
ATOM 843  C C   . VAL A 1 111 ? -7.276  5.693   -1.069  1.00 98.43 111 A 1 
ATOM 844  O O   . VAL A 1 111 ? -6.745  6.535   -1.785  1.00 97.99 111 A 1 
ATOM 845  C CB  . VAL A 1 111 ? -7.356  3.584   -2.460  1.00 97.95 111 A 1 
ATOM 846  C CG1 . VAL A 1 111 ? -6.468  2.765   -1.520  1.00 96.43 111 A 1 
ATOM 847  C CG2 . VAL A 1 111 ? -8.254  2.590   -3.211  1.00 96.33 111 A 1 
ATOM 848  N N   . MET A 1 112 ? -7.098  5.649   0.256   1.00 98.56 112 A 1 
ATOM 849  C CA  . MET A 1 112 ? -6.303  6.631   0.998   1.00 98.54 112 A 1 
ATOM 850  C C   . MET A 1 112 ? -5.715  6.028   2.281   1.00 98.66 112 A 1 
ATOM 851  O O   . MET A 1 112 ? -6.030  4.898   2.652   1.00 98.40 112 A 1 
ATOM 852  C CB  . MET A 1 112 ? -7.171  7.871   1.286   1.00 97.85 112 A 1 
ATOM 853  C CG  . MET A 1 112 ? -8.383  7.589   2.180   1.00 96.69 112 A 1 
ATOM 854  S SD  . MET A 1 112 ? -9.513  9.002   2.363   1.00 97.40 112 A 1 
ATOM 855  C CE  . MET A 1 112 ? -10.224 9.081   0.700   1.00 95.04 112 A 1 
ATOM 856  N N   . THR A 1 113 ? -4.852  6.774   2.970   1.00 98.69 113 A 1 
ATOM 857  C CA  . THR A 1 113 ? -4.328  6.383   4.286   1.00 98.72 113 A 1 
ATOM 858  C C   . THR A 1 113 ? -5.371  6.579   5.391   1.00 98.76 113 A 1 
ATOM 859  O O   . THR A 1 113 ? -6.307  7.368   5.251   1.00 98.62 113 A 1 
ATOM 860  C CB  . THR A 1 113 ? -3.045  7.144   4.650   1.00 98.48 113 A 1 
ATOM 861  O OG1 . THR A 1 113 ? -3.282  8.526   4.781   1.00 96.56 113 A 1 
ATOM 862  C CG2 . THR A 1 113 ? -1.955  6.960   3.605   1.00 96.46 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? -5.196  5.914   6.540   1.00 98.65 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? -6.016  6.150   7.734   1.00 98.53 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? -5.962  7.619   8.200   1.00 98.40 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? -6.975  8.167   8.641   1.00 97.83 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? -5.573  5.209   8.860   1.00 98.33 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? -4.185  5.561   9.395   1.00 98.13 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? -3.194  5.222   8.712   1.00 96.50 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? -4.133  6.208   10.471  1.00 96.42 114 A 1 
ATOM 871  N N   . LYS A 1 115 ? -4.812  8.282   8.036   1.00 98.17 115 A 1 
ATOM 872  C CA  . LYS A 1 115 ? -4.637  9.711   8.346   1.00 97.85 115 A 1 
ATOM 873  C C   . LYS A 1 115 ? -5.513  10.588  7.444   1.00 98.09 115 A 1 
ATOM 874  O O   . LYS A 1 115 ? -6.210  11.475  7.937   1.00 97.57 115 A 1 
ATOM 875  C CB  . LYS A 1 115 ? -3.157  10.105  8.195   1.00 96.80 115 A 1 
ATOM 876  C CG  . LYS A 1 115 ? -2.213  9.393   9.179   1.00 88.36 115 A 1 
ATOM 877  C CD  . LYS A 1 115 ? -0.748  9.751   8.869   1.00 86.68 115 A 1 
ATOM 878  C CE  . LYS A 1 115 ? 0.222   8.924   9.721   1.00 77.56 115 A 1 
ATOM 879  N NZ  . LYS A 1 115 ? 1.616   8.998   9.197   1.00 68.66 115 A 1 
ATOM 880  N N   . SER A 1 116 ? -5.507  10.314  6.137   1.00 98.21 116 A 1 
ATOM 881  C CA  . SER A 1 116 ? -6.360  11.019  5.173   1.00 98.32 116 A 1 
ATOM 882  C C   . SER A 1 116 ? -7.840  10.706  5.398   1.00 98.47 116 A 1 
ATOM 883  O O   . SER A 1 116 ? -8.635  11.634  5.476   1.00 98.09 116 A 1 
ATOM 884  C CB  . SER A 1 116 ? -5.955  10.683  3.738   1.00 98.05 116 A 1 
ATOM 885  O OG  . SER A 1 116 ? -4.661  11.190  3.484   1.00 88.50 116 A 1 
ATOM 886  N N   . ALA A 1 117 ? -8.203  9.436   5.613   1.00 98.59 117 A 1 
ATOM 887  C CA  . ALA A 1 117 ? -9.582  9.035   5.889   1.00 98.58 117 A 1 
ATOM 888  C C   . ALA A 1 117 ? -10.140 9.723   7.149   1.00 98.42 117 A 1 
ATOM 889  O O   . ALA A 1 117 ? -11.287 10.169  7.153   1.00 98.04 117 A 1 
ATOM 890  C CB  . ALA A 1 117 ? -9.624  7.508   6.005   1.00 98.58 117 A 1 
ATOM 891  N N   . ARG A 1 118 ? -9.316  9.888   8.192   1.00 98.39 118 A 1 
ATOM 892  C CA  . ARG A 1 118 ? -9.674  10.610  9.422   1.00 97.99 118 A 1 
ATOM 893  C C   . ARG A 1 118 ? -9.902  12.104  9.163   1.00 97.97 118 A 1 
ATOM 894  O O   . ARG A 1 118 ? -10.885 12.644  9.654   1.00 97.24 118 A 1 
ATOM 895  C CB  . ARG A 1 118 ? -8.584  10.349  10.476  1.00 97.12 118 A 1 
ATOM 896  C CG  . ARG A 1 118 ? -9.026  10.714  11.891  1.00 93.78 118 A 1 
ATOM 897  C CD  . ARG A 1 118 ? -7.959  10.357  12.939  1.00 94.31 118 A 1 
ATOM 898  N NE  . ARG A 1 118 ? -7.689  8.891   13.009  1.00 93.58 118 A 1 
ATOM 899  C CZ  . ARG A 1 118 ? -6.656  8.221   12.502  1.00 94.38 118 A 1 
ATOM 900  N NH1 . ARG A 1 118 ? -5.655  8.800   11.911  1.00 85.02 118 A 1 
ATOM 901  N NH2 . ARG A 1 118 ? -6.599  6.928   12.570  1.00 88.46 118 A 1 
ATOM 902  N N   . ARG A 1 119 ? -9.045  12.757  8.352   1.00 97.78 119 A 1 
ATOM 903  C CA  . ARG A 1 119 ? -9.235  14.165  7.935   1.00 97.81 119 A 1 
ATOM 904  C C   . ARG A 1 119 ? -10.494 14.356  7.087   1.00 98.03 119 A 1 
ATOM 905  O O   . ARG A 1 119 ? -11.213 15.327  7.283   1.00 97.52 119 A 1 
ATOM 906  C CB  . ARG A 1 119 ? -8.014  14.670  7.153   1.00 97.38 119 A 1 
ATOM 907  C CG  . ARG A 1 119 ? -6.786  14.880  8.046   1.00 90.66 119 A 1 
ATOM 908  C CD  . ARG A 1 119 ? -5.609  15.479  7.264   1.00 90.22 119 A 1 
ATOM 909  N NE  . ARG A 1 119 ? -5.136  14.593  6.181   1.00 84.00 119 A 1 
ATOM 910  C CZ  . ARG A 1 119 ? -4.261  14.906  5.235   1.00 77.19 119 A 1 
ATOM 911  N NH1 . ARG A 1 119 ? -3.687  16.075  5.182   1.00 69.39 119 A 1 
ATOM 912  N NH2 . ARG A 1 119 ? -3.949  14.042  4.308   1.00 69.40 119 A 1 
ATOM 913  N N   . GLU A 1 120 ? -10.762 13.415  6.195   1.00 97.95 120 A 1 
ATOM 914  C CA  . GLU A 1 120 ? -11.935 13.413  5.312   1.00 98.00 120 A 1 
ATOM 915  C C   . GLU A 1 120 ? -13.233 12.969  6.003   1.00 98.21 120 A 1 
ATOM 916  O O   . GLU A 1 120 ? -14.298 12.996  5.382   1.00 97.22 120 A 1 
ATOM 917  C CB  . GLU A 1 120 ? -11.639 12.508  4.099   1.00 97.63 120 A 1 
ATOM 918  C CG  . GLU A 1 120 ? -10.586 13.100  3.146   1.00 95.01 120 A 1 
ATOM 919  C CD  . GLU A 1 120 ? -11.034 14.432  2.538   1.00 93.03 120 A 1 
ATOM 920  O OE1 . GLU A 1 120 ? -10.168 15.322  2.408   1.00 85.08 120 A 1 
ATOM 921  O OE2 . GLU A 1 120 ? -12.250 14.545  2.220   1.00 85.71 120 A 1 
ATOM 922  N N   . ASN A 1 121 ? -13.153 12.552  7.272   1.00 98.04 121 A 1 
ATOM 923  C CA  . ASN A 1 121 ? -14.264 12.072  8.091   1.00 98.07 121 A 1 
ATOM 924  C C   . ASN A 1 121 ? -15.035 10.906  7.434   1.00 98.39 121 A 1 
ATOM 925  O O   . ASN A 1 121 ? -16.270 10.867  7.435   1.00 97.31 121 A 1 
ATOM 926  C CB  . ASN A 1 121 ? -15.125 13.280  8.497   1.00 97.06 121 A 1 
ATOM 927  C CG  . ASN A 1 121 ? -16.096 12.981  9.617   1.00 91.51 121 A 1 
ATOM 928  O OD1 . ASN A 1 121 ? -15.868 12.173  10.504  1.00 81.77 121 A 1 
ATOM 929  N ND2 . ASN A 1 121 ? -17.219 13.659  9.643   1.00 81.47 121 A 1 
ATOM 930  N N   . VAL A 1 122 ? -14.297 9.939   6.859   1.00 98.14 122 A 1 
ATOM 931  C CA  . VAL A 1 122 ? -14.852 8.761   6.179   1.00 98.43 122 A 1 
ATOM 932  C C   . VAL A 1 122 ? -14.282 7.463   6.751   1.00 98.61 122 A 1 
ATOM 933  O O   . VAL A 1 122 ? -13.113 7.387   7.122   1.00 98.27 122 A 1 
ATOM 934  C CB  . VAL A 1 122 ? -14.656 8.812   4.647   1.00 98.12 122 A 1 
ATOM 935  C CG1 . VAL A 1 122 ? -15.486 9.939   4.020   1.00 95.95 122 A 1 
ATOM 936  C CG2 . VAL A 1 122 ? -13.202 8.978   4.217   1.00 96.44 122 A 1 
ATOM 937  N N   . GLY A 1 123 ? -15.117 6.424   6.795   1.00 98.43 123 A 1 
ATOM 938  C CA  . GLY A 1 123 ? -14.698 5.046   7.044   1.00 98.40 123 A 1 
ATOM 939  C C   . GLY A 1 123 ? -14.518 4.267   5.740   1.00 98.51 123 A 1 
ATOM 940  O O   . GLY A 1 123 ? -14.699 4.808   4.643   1.00 97.87 123 A 1 
ATOM 941  N N   . GLY A 1 124 ? -14.169 2.982   5.841   1.00 98.58 124 A 1 
ATOM 942  C CA  . GLY A 1 124 ? -14.024 2.132   4.670   1.00 98.60 124 A 1 
ATOM 943  C C   . GLY A 1 124 ? -13.488 0.738   4.961   1.00 98.71 124 A 1 
ATOM 944  O O   . GLY A 1 124 ? -13.312 0.334   6.112   1.00 98.36 124 A 1 
ATOM 945  N N   . GLU A 1 125 ? -13.227 -0.005  3.891   1.00 98.66 125 A 1 
ATOM 946  C CA  . GLU A 1 125 ? -12.599 -1.323  3.958   1.00 98.65 125 A 1 
ATOM 947  C C   . GLU A 1 125 ? -11.097 -1.173  4.227   1.00 98.72 125 A 1 
ATOM 948  O O   . GLU A 1 125 ? -10.380 -0.505  3.483   1.00 98.44 125 A 1 
ATOM 949  C CB  . GLU A 1 125 ? -12.869 -2.095  2.654   1.00 98.39 125 A 1 
ATOM 950  C CG  . GLU A 1 125 ? -12.357 -3.544  2.728   1.00 97.65 125 A 1 
ATOM 951  C CD  . GLU A 1 125 ? -12.509 -4.335  1.425   1.00 97.54 125 A 1 
ATOM 952  O OE1 . GLU A 1 125 ? -11.926 -5.449  1.359   1.00 95.00 125 A 1 
ATOM 953  O OE2 . GLU A 1 125 ? -13.198 -3.911  0.480   1.00 95.29 125 A 1 
ATOM 954  N N   . VAL A 1 126 ? -10.609 -1.838  5.279   1.00 98.72 126 A 1 
ATOM 955  C CA  . VAL A 1 126 ? -9.189  -1.836  5.657   1.00 98.76 126 A 1 
ATOM 956  C C   . VAL A 1 126 ? -8.436  -2.834  4.781   1.00 98.72 126 A 1 
ATOM 957  O O   . VAL A 1 126 ? -8.462  -4.040  5.026   1.00 98.38 126 A 1 
ATOM 958  C CB  . VAL A 1 126 ? -9.006  -2.150  7.151   1.00 98.69 126 A 1 
ATOM 959  C CG1 . VAL A 1 126 ? -7.534  -1.986  7.549   1.00 98.36 126 A 1 
ATOM 960  C CG2 . VAL A 1 126 ? -9.848  -1.226  8.039   1.00 98.33 126 A 1 
ATOM 961  N N   . LEU A 1 127 ? -7.750  -2.342  3.753   1.00 98.61 127 A 1 
ATOM 962  C CA  . LEU A 1 127 ? -7.077  -3.199  2.776   1.00 98.48 127 A 1 
ATOM 963  C C   . LEU A 1 127 ? -5.795  -3.818  3.338   1.00 98.43 127 A 1 
ATOM 964  O O   . LEU A 1 127 ? -5.605  -5.033  3.255   1.00 97.94 127 A 1 
ATOM 965  C CB  . LEU A 1 127 ? -6.785  -2.406  1.491   1.00 98.38 127 A 1 
ATOM 966  C CG  . LEU A 1 127 ? -8.020  -1.832  0.771   1.00 98.07 127 A 1 
ATOM 967  C CD1 . LEU A 1 127 ? -7.557  -1.141  -0.514  1.00 97.38 127 A 1 
ATOM 968  C CD2 . LEU A 1 127 ? -9.037  -2.916  0.399   1.00 97.24 127 A 1 
ATOM 969  N N   . ALA A 1 128 ? -4.915  -2.994  3.896   1.00 98.61 128 A 1 
ATOM 970  C CA  . ALA A 1 128 ? -3.600  -3.429  4.353   1.00 98.65 128 A 1 
ATOM 971  C C   . ALA A 1 128 ? -2.997  -2.491  5.404   1.00 98.77 128 A 1 
ATOM 972  O O   . ALA A 1 128 ? -3.359  -1.320  5.483   1.00 98.62 128 A 1 
ATOM 973  C CB  . ALA A 1 128 ? -2.667  -3.514  3.138   1.00 98.31 128 A 1 
ATOM 974  N N   . TYR A 1 129 ? -2.037  -3.003  6.162   1.00 98.71 129 A 1 
ATOM 975  C CA  . TYR A 1 129 ? -1.131  -2.232  7.014   1.00 98.79 129 A 1 
ATOM 976  C C   . TYR A 1 129 ? 0.278   -2.261  6.437   1.00 98.78 129 A 1 
ATOM 977  O O   . TYR A 1 129 ? 0.722   -3.303  5.950   1.00 98.53 129 A 1 
ATOM 978  C CB  . TYR A 1 129 ? -1.140  -2.777  8.446   1.00 98.75 129 A 1 
ATOM 979  C CG  . TYR A 1 129 ? -2.470  -2.753  9.180   1.00 98.75 129 A 1 
ATOM 980  C CD1 . TYR A 1 129 ? -3.499  -1.870  8.806   1.00 98.28 129 A 1 
ATOM 981  C CD2 . TYR A 1 129 ? -2.671  -3.620  10.270  1.00 98.28 129 A 1 
ATOM 982  C CE1 . TYR A 1 129 ? -4.724  -1.862  9.498   1.00 98.14 129 A 1 
ATOM 983  C CE2 . TYR A 1 129 ? -3.895  -3.612  10.969  1.00 98.09 129 A 1 
ATOM 984  C CZ  . TYR A 1 129 ? -4.924  -2.737  10.576  1.00 98.30 129 A 1 
ATOM 985  O OH  . TYR A 1 129 ? -6.114  -2.737  11.229  1.00 97.55 129 A 1 
ATOM 986  N N   . VAL A 1 130 ? 0.979   -1.119  6.515   1.00 98.62 130 A 1 
ATOM 987  C CA  . VAL A 1 130 ? 2.373   -0.956  6.086   1.00 98.71 130 A 1 
ATOM 988  C C   . VAL A 1 130 ? 3.122   -0.153  7.148   1.00 98.70 130 A 1 
ATOM 989  O O   . VAL A 1 130 ? 2.600   0.847   7.645   1.00 98.32 130 A 1 
ATOM 990  C CB  . VAL A 1 130 ? 2.471   -0.270  4.708   1.00 98.57 130 A 1 
ATOM 991  C CG1 . VAL A 1 130 ? 3.915   -0.268  4.192   1.00 97.64 130 A 1 
ATOM 992  C CG2 . VAL A 1 130 ? 1.599   -0.978  3.663   1.00 97.80 130 A 1 
ATOM 993  N N   . TRP A 1 131 ? 4.329   -0.611  7.497   1.00 98.68 131 A 1 
ATOM 994  C CA  . TRP A 1 131 ? 5.212   0.060   8.457   1.00 98.48 131 A 1 
ATOM 995  C C   . TRP A 1 131 ? 6.686   -0.207  8.142   1.00 97.91 131 A 1 
ATOM 996  O O   . TRP A 1 131 ? 6.980   -1.168  7.393   1.00 96.10 131 A 1 
ATOM 997  C CB  . TRP A 1 131 ? 4.840   -0.371  9.881   1.00 98.16 131 A 1 
ATOM 998  C CG  . TRP A 1 131 ? 5.054   -1.820  10.197  1.00 98.21 131 A 1 
ATOM 999  C CD1 . TRP A 1 131 ? 6.157   -2.322  10.803  1.00 98.13 131 A 1 
ATOM 1000 C CD2 . TRP A 1 131 ? 4.167   -2.949  9.984   1.00 98.32 131 A 1 
ATOM 1001 N NE1 . TRP A 1 131 ? 6.018   -3.679  10.980  1.00 97.79 131 A 1 
ATOM 1002 C CE2 . TRP A 1 131 ? 4.808   -4.118  10.493  1.00 98.17 131 A 1 
ATOM 1003 C CE3 . TRP A 1 131 ? 2.894   -3.107  9.423   1.00 97.97 131 A 1 
ATOM 1004 C CZ2 . TRP A 1 131 ? 4.204   -5.387  10.446  1.00 97.32 131 A 1 
ATOM 1005 C CZ3 . TRP A 1 131 ? 2.285   -4.373  9.362   1.00 97.21 131 A 1 
ATOM 1006 C CH2 . TRP A 1 131 ? 2.926   -5.510  9.868   1.00 97.12 131 A 1 
ATOM 1007 O OXT . TRP A 1 131 ? 7.512   0.550   8.695   1.00 95.96 131 A 1 
#
