# 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_if05864
#
_entry.id if05864
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 VAL 2   
1 n ASP 3   
1 n GLY 4   
1 n VAL 5   
1 n PRO 6   
1 n MET 7   
1 n GLN 8   
1 n GLY 9   
1 n ASP 10  
1 n ILE 11  
1 n ILE 12  
1 n LYS 13  
1 n ILE 14  
1 n ASN 15  
1 n LEU 16  
1 n ASP 17  
1 n PRO 18  
1 n LYS 19  
1 n LYS 20  
1 n GLY 21  
1 n HIS 22  
1 n GLU 23  
1 n GLN 24  
1 n ALA 25  
1 n GLY 26  
1 n TYR 27  
1 n ARG 28  
1 n PRO 29  
1 n TYR 30  
1 n ILE 31  
1 n CYS 32  
1 n LEU 33  
1 n SER 34  
1 n ASN 35  
1 n LYS 36  
1 n VAL 37  
1 n ILE 38  
1 n SER 39  
1 n ASP 40  
1 n TYR 41  
1 n ALA 42  
1 n ASN 43  
1 n ILE 44  
1 n ALA 45  
1 n VAL 46  
1 n PHE 47  
1 n ALA 48  
1 n PRO 49  
1 n ILE 50  
1 n SER 51  
1 n ASN 52  
1 n THR 53  
1 n LYS 54  
1 n ARG 55  
1 n GLN 56  
1 n TYR 57  
1 n PRO 58  
1 n LEU 59  
1 n TYR 60  
1 n ILE 61  
1 n PRO 62  
1 n LEU 63  
1 n PRO 64  
1 n ASP 65  
1 n HIS 66  
1 n SER 67  
1 n ASP 68  
1 n GLN 69  
1 n GLY 70  
1 n LEU 71  
1 n ARG 72  
1 n SER 73  
1 n ALA 74  
1 n ASP 75  
1 n LYS 76  
1 n PRO 77  
1 n LEU 78  
1 n GLN 79  
1 n GLY 80  
1 n GLN 81  
1 n THR 82  
1 n THR 83  
1 n GLY 84  
1 n ALA 85  
1 n ILE 86  
1 n LEU 87  
1 n LEU 88  
1 n ASP 89  
1 n GLN 90  
1 n ILE 91  
1 n VAL 92  
1 n THR 93  
1 n ILE 94  
1 n ASP 95  
1 n TYR 96  
1 n ASN 97  
1 n ALA 98  
1 n ARG 99  
1 n GLN 100 
1 n PHE 101 
1 n ARG 102 
1 n TYR 103 
1 n ILE 104 
1 n GLU 105 
1 n THR 106 
1 n VAL 107 
1 n SER 108 
1 n PRO 109 
1 n GLY 110 
1 n PHE 111 
1 n LEU 112 
1 n LYS 113 
1 n ASN 114 
1 n LEU 115 
1 n LEU 116 
1 n ASP 117 
1 n THR 118 
1 n VAL 119 
1 n VAL 120 
1 n LEU 121 
1 n ILE 122 
1 n PHE 123 
1 n GLN 124 
1 n LYS 125 
1 n ASN 126 
1 n GLU 127 
1 n ASP 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 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 @ 2025-11-14 04:29:14)"
_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 75.48
_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 VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 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   ? 7.049   -1.872  10.111  1.00 57.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.369   -1.911  9.440   1.00 70.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.375   -2.576  10.365  1.00 68.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.409   -2.221  11.545  1.00 68.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.822   -0.487  9.059   1.00 69.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.098  -0.480  8.205   1.00 65.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.644  1.181   7.728   1.00 60.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.372  1.753   9.282   1.00 54.18 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 10.172  -3.526  9.868   1.00 67.04 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 11.257  -4.203  10.596  1.00 72.16 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 12.520  -4.093  9.746   1.00 72.61 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 12.473  -4.387  8.557   1.00 71.21 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 10.911  -5.672  10.906  1.00 69.24 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 12.056  -6.374  11.645  1.00 62.54 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 9.656   -5.773  11.788  1.00 69.17 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 13.615  -3.587  10.319  1.00 68.37 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 14.926  -3.447  9.659   1.00 73.58 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 14.895  -2.771  8.271   1.00 75.90 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 15.607  -3.143  7.342   1.00 72.45 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 15.667  -4.793  9.690   1.00 70.17 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 15.797  -5.321  11.122  1.00 64.90 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 15.946  -4.472  12.038  1.00 60.28 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 15.670  -6.547  11.299  1.00 59.77 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 14.040  -1.759  8.107   1.00 76.19 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 13.886  -1.040  6.835   1.00 77.13 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 13.018  -1.754  5.793   1.00 80.57 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 12.761  -1.178  4.735   1.00 77.27 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? 12.513  -2.956  6.089   1.00 81.72 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? 11.614  -3.718  5.211   1.00 84.40 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? 10.151  -3.407  5.566   1.00 87.02 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? 9.769   -3.518  6.736   1.00 86.18 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? 11.911  -5.228  5.299   1.00 81.42 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? 11.042  -6.026  4.327   1.00 76.90 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? 13.386  -5.523  4.980   1.00 78.13 5   A 1 
ATOM 35   N N   . PRO A 1 6   ? 9.305   -3.018  4.583   1.00 88.13 6   A 1 
ATOM 36   C CA  . PRO A 1 6   ? 7.870   -2.882  4.804   1.00 88.69 6   A 1 
ATOM 37   C C   . PRO A 1 6   ? 7.246   -4.232  5.159   1.00 89.18 6   A 1 
ATOM 38   O O   . PRO A 1 6   ? 7.457   -5.228  4.465   1.00 88.26 6   A 1 
ATOM 39   C CB  . PRO A 1 6   ? 7.284   -2.321  3.504   1.00 87.70 6   A 1 
ATOM 40   C CG  . PRO A 1 6   ? 8.490   -1.728  2.784   1.00 85.92 6   A 1 
ATOM 41   C CD  . PRO A 1 6   ? 9.638   -2.629  3.228   1.00 88.36 6   A 1 
ATOM 42   N N   . MET A 1 7   ? 6.453   -4.266  6.227   1.00 91.08 7   A 1 
ATOM 43   C CA  . MET A 1 7   ? 5.703   -5.446  6.643   1.00 91.55 7   A 1 
ATOM 44   C C   . MET A 1 7   ? 4.290   -5.412  6.061   1.00 92.84 7   A 1 
ATOM 45   O O   . MET A 1 7   ? 3.744   -4.353  5.738   1.00 92.61 7   A 1 
ATOM 46   C CB  . MET A 1 7   ? 5.692   -5.551  8.175   1.00 90.19 7   A 1 
ATOM 47   C CG  . MET A 1 7   ? 7.102   -5.687  8.766   1.00 86.01 7   A 1 
ATOM 48   S SD  . MET A 1 7   ? 8.046   -7.142  8.218   1.00 80.00 7   A 1 
ATOM 49   C CE  . MET A 1 7   ? 7.116   -8.468  9.036   1.00 69.30 7   A 1 
ATOM 50   N N   . GLN A 1 8   ? 3.670   -6.583  5.930   1.00 92.07 8   A 1 
ATOM 51   C CA  . GLN A 1 8   ? 2.276   -6.676  5.503   1.00 93.17 8   A 1 
ATOM 52   C C   . GLN A 1 8   ? 1.371   -5.858  6.436   1.00 93.32 8   A 1 
ATOM 53   O O   . GLN A 1 8   ? 1.448   -5.994  7.653   1.00 92.38 8   A 1 
ATOM 54   C CB  . GLN A 1 8   ? 1.888   -8.159  5.460   1.00 92.21 8   A 1 
ATOM 55   C CG  . GLN A 1 8   ? 0.507   -8.367  4.837   1.00 89.89 8   A 1 
ATOM 56   C CD  . GLN A 1 8   ? 0.170   -9.841  4.719   1.00 90.57 8   A 1 
ATOM 57   O OE1 . GLN A 1 8   ? 0.106   -10.571 5.700   1.00 85.72 8   A 1 
ATOM 58   N NE2 . GLN A 1 8   ? -0.058  -10.338 3.528   1.00 85.06 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 0.520   -5.007  5.856   1.00 94.21 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -0.327  -4.063  6.587   1.00 94.32 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 0.311   -2.703  6.881   1.00 94.72 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -0.403  -1.797  7.321   1.00 93.95 9   A 1 
ATOM 63   N N   . ASP A 1 10  ? 1.608   -2.518  6.621   1.00 93.77 10  A 1 
ATOM 64   C CA  . ASP A 1 10  ? 2.242   -1.209  6.767   1.00 94.00 10  A 1 
ATOM 65   C C   . ASP A 1 10  ? 1.756   -0.244  5.685   1.00 94.58 10  A 1 
ATOM 66   O O   . ASP A 1 10  ? 1.759   -0.564  4.490   1.00 94.41 10  A 1 
ATOM 67   C CB  . ASP A 1 10  ? 3.778   -1.291  6.696   1.00 93.12 10  A 1 
ATOM 68   C CG  . ASP A 1 10  ? 4.463   -1.879  7.930   1.00 91.49 10  A 1 
ATOM 69   O OD1 . ASP A 1 10  ? 3.799   -2.082  8.967   1.00 88.96 10  A 1 
ATOM 70   O OD2 . ASP A 1 10  ? 5.705   -2.045  7.861   1.00 88.48 10  A 1 
ATOM 71   N N   . ILE A 1 11  ? 1.424   0.977   6.081   1.00 94.37 11  A 1 
ATOM 72   C CA  . ILE A 1 11  ? 1.210   2.106   5.185   1.00 94.55 11  A 1 
ATOM 73   C C   . ILE A 1 11  ? 2.507   2.906   5.091   1.00 93.95 11  A 1 
ATOM 74   O O   . ILE A 1 11  ? 3.047   3.400   6.087   1.00 92.89 11  A 1 
ATOM 75   C CB  . ILE A 1 11  ? -0.001  2.960   5.605   1.00 94.61 11  A 1 
ATOM 76   C CG1 . ILE A 1 11  ? -1.284  2.096   5.567   1.00 93.81 11  A 1 
ATOM 77   C CG2 . ILE A 1 11  ? -0.123  4.175   4.668   1.00 93.83 11  A 1 
ATOM 78   C CD1 . ILE A 1 11  ? -2.547  2.805   6.056   1.00 91.98 11  A 1 
ATOM 79   N N   . ILE A 1 12  ? 2.993   3.071   3.861   1.00 93.04 12  A 1 
ATOM 80   C CA  . ILE A 1 12  ? 4.185   3.853   3.533   1.00 92.56 12  A 1 
ATOM 81   C C   . ILE A 1 12  ? 3.829   4.992   2.578   1.00 92.62 12  A 1 
ATOM 82   O O   . ILE A 1 12  ? 2.872   4.901   1.812   1.00 92.45 12  A 1 
ATOM 83   C CB  . ILE A 1 12  ? 5.319   2.958   2.983   1.00 91.79 12  A 1 
ATOM 84   C CG1 . ILE A 1 12  ? 4.955   2.292   1.637   1.00 89.30 12  A 1 
ATOM 85   C CG2 . ILE A 1 12  ? 5.730   1.914   4.035   1.00 88.03 12  A 1 
ATOM 86   C CD1 . ILE A 1 12  ? 6.144   1.599   0.954   1.00 86.80 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? 4.615   6.064   2.577   1.00 91.12 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? 4.561   7.116   1.548   1.00 90.35 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? 5.818   7.066   0.694   1.00 89.66 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? 6.920   7.146   1.225   1.00 87.64 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? 4.354   8.502   2.175   1.00 88.91 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? 2.878   8.750   2.509   1.00 81.74 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? 2.636   10.113  3.168   1.00 80.10 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? 1.148   10.233  3.534   1.00 72.81 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? 0.818   11.460  4.306   1.00 66.49 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? 5.642   6.995   -0.624  1.00 88.42 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? 6.725   7.010   -1.612  1.00 86.37 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? 6.671   8.333   -2.363  1.00 84.79 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? 5.591   8.781   -2.747  1.00 82.27 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? 6.635   5.794   -2.560  1.00 85.02 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? 6.663   4.493   -1.727  1.00 80.81 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? 7.782   5.819   -3.590  1.00 80.17 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? 6.537   3.223   -2.556  1.00 76.60 14  A 1 
ATOM 104  N N   . ASN A 1 15  ? 7.831   8.962   -2.567  1.00 80.92 15  A 1 
ATOM 105  C CA  . ASN A 1 15  ? 7.928   10.158  -3.397  1.00 78.55 15  A 1 
ATOM 106  C C   . ASN A 1 15  ? 8.011   9.757   -4.871  1.00 78.04 15  A 1 
ATOM 107  O O   . ASN A 1 15  ? 8.998   9.153   -5.301  1.00 74.05 15  A 1 
ATOM 108  C CB  . ASN A 1 15  ? 9.133   10.998  -2.961  1.00 74.71 15  A 1 
ATOM 109  C CG  . ASN A 1 15  ? 9.118   12.373  -3.609  1.00 68.81 15  A 1 
ATOM 110  O OD1 . ASN A 1 15  ? 8.103   12.870  -4.064  1.00 63.51 15  A 1 
ATOM 111  N ND2 . ASN A 1 15  ? 10.242  13.051  -3.636  1.00 63.94 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 6.982   10.088  -5.640  1.00 70.94 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 6.936   9.873   -7.077  1.00 69.90 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 7.497   11.103  -7.795  1.00 70.16 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 7.137   12.238  -7.490  1.00 67.76 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 5.503   9.549   -7.520  1.00 67.19 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 4.861   8.326   -6.837  1.00 65.72 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 3.467   8.112   -7.410  1.00 64.90 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 5.666   7.043   -7.032  1.00 64.57 16  A 1 
ATOM 120  N N   . ASP A 1 17  ? 8.394   10.866  -8.756  1.00 66.72 17  A 1 
ATOM 121  C CA  . ASP A 1 17  ? 9.044   11.895  -9.564  1.00 69.07 17  A 1 
ATOM 122  C C   . ASP A 1 17  ? 8.908   11.543  -11.057 1.00 68.19 17  A 1 
ATOM 123  O O   . ASP A 1 17  ? 9.510   10.560  -11.504 1.00 64.88 17  A 1 
ATOM 124  C CB  . ASP A 1 17  ? 10.513  12.034  -9.124  1.00 65.58 17  A 1 
ATOM 125  C CG  . ASP A 1 17  ? 11.302  13.100  -9.893  1.00 59.73 17  A 1 
ATOM 126  O OD1 . ASP A 1 17  ? 10.729  13.754  -10.796 1.00 58.91 17  A 1 
ATOM 127  O OD2 . ASP A 1 17  ? 12.508  13.243  -9.579  1.00 57.38 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? 8.164   12.344  -11.850 1.00 63.14 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? 8.014   12.117  -13.289 1.00 61.66 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? 9.345   12.074  -14.041 1.00 61.79 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? 9.477   11.332  -15.012 1.00 59.81 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? 7.133   13.264  -13.790 1.00 58.51 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? 6.310   13.629  -12.567 1.00 60.64 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? 7.297   13.428  -11.425 1.00 67.43 18  A 1 
ATOM 135  N N   . LYS A 1 19  ? 10.375  12.792  -13.566 1.00 66.92 19  A 1 
ATOM 136  C CA  . LYS A 1 19  ? 11.721  12.748  -14.164 1.00 66.34 19  A 1 
ATOM 137  C C   . LYS A 1 19  ? 12.388  11.377  -14.016 1.00 66.24 19  A 1 
ATOM 138  O O   . LYS A 1 19  ? 13.343  11.086  -14.728 1.00 64.95 19  A 1 
ATOM 139  C CB  . LYS A 1 19  ? 12.618  13.830  -13.543 1.00 64.98 19  A 1 
ATOM 140  C CG  . LYS A 1 19  ? 12.090  15.245  -13.786 1.00 62.87 19  A 1 
ATOM 141  C CD  . LYS A 1 19  ? 13.059  16.271  -13.188 1.00 55.91 19  A 1 
ATOM 142  C CE  . LYS A 1 19  ? 12.538  17.683  -13.453 1.00 50.53 19  A 1 
ATOM 143  N NZ  . LYS A 1 19  ? 13.453  18.719  -12.905 1.00 42.30 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? 11.885  10.535  -13.117 1.00 65.48 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? 12.325  9.152   -12.893 1.00 66.54 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? 11.367  8.117   -13.502 1.00 64.16 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? 11.422  6.951   -13.123 1.00 59.63 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? 12.572  8.922   -11.394 1.00 66.32 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? 13.661  9.848   -10.829 1.00 65.50 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? 13.923  9.527   -9.356  1.00 62.76 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? 14.995  10.474  -8.815  1.00 58.89 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? 15.286  10.217  -7.383  1.00 52.72 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? 10.499  8.544   -14.431 1.00 68.16 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? 9.565   7.669   -15.146 1.00 65.98 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? 8.268   7.354   -14.399 1.00 66.79 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? 7.585   6.401   -14.752 1.00 63.45 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? 7.915   8.121   -13.359 1.00 63.77 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? 6.623   7.972   -12.693 1.00 64.02 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? 5.540   8.804   -13.392 1.00 62.67 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? 5.776   9.943   -13.774 1.00 62.08 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? 6.756   8.368   -11.225 1.00 62.36 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? 7.715   7.494   -10.459 1.00 60.18 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? 7.551   6.146   -10.253 1.00 54.67 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? 8.849   7.888   -9.809  1.00 54.20 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? 8.554   5.736   -9.468  1.00 55.15 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? 9.376   6.756   -9.167  1.00 56.63 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? 4.329   8.269   -13.506 1.00 61.73 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? 3.199   8.965   -14.151 1.00 62.44 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? 2.696   10.186  -13.360 1.00 63.05 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? 2.039   11.075  -13.905 1.00 60.65 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? 2.036   7.984   -14.328 1.00 59.01 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? 2.384   6.797   -15.238 1.00 51.49 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? 1.168   5.895   -15.490 1.00 47.37 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? 1.232   5.126   -16.471 1.00 42.54 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? 0.195   5.996   -14.706 1.00 44.73 23  A 1 
ATOM 176  N N   . GLN A 1 24  ? 2.997   10.245  -12.064 1.00 64.73 24  A 1 
ATOM 177  C CA  . GLN A 1 24  ? 2.526   11.289  -11.160 1.00 66.78 24  A 1 
ATOM 178  C C   . GLN A 1 24  ? 3.659   11.812  -10.279 1.00 68.12 24  A 1 
ATOM 179  O O   . GLN A 1 24  ? 4.632   11.109  -10.012 1.00 66.02 24  A 1 
ATOM 180  C CB  . GLN A 1 24  ? 1.363   10.760  -10.306 1.00 63.85 24  A 1 
ATOM 181  C CG  . GLN A 1 24  ? 0.146   10.353  -11.154 1.00 58.40 24  A 1 
ATOM 182  C CD  . GLN A 1 24  ? -1.054  9.914   -10.320 1.00 55.26 24  A 1 
ATOM 183  O OE1 . GLN A 1 24  ? -1.086  10.015  -9.103  1.00 51.69 24  A 1 
ATOM 184  N NE2 . GLN A 1 24  ? -2.102  9.429   -10.956 1.00 48.81 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 3.516   13.051  -9.796  1.00 64.64 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 4.458   13.683  -8.880  1.00 66.14 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 3.944   13.681  -7.434  1.00 65.27 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 2.745   13.798  -7.176  1.00 61.26 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 4.751   15.110  -9.359  1.00 63.87 25  A 1 
ATOM 190  N N   . GLY A 1 26  ? 4.867   13.645  -6.486  1.00 68.98 26  A 1 
ATOM 191  C CA  . GLY A 1 26  ? 4.621   13.877  -5.068  1.00 68.91 26  A 1 
ATOM 192  C C   . GLY A 1 26  ? 4.466   12.609  -4.232  1.00 71.28 26  A 1 
ATOM 193  O O   . GLY A 1 26  ? 4.546   11.484  -4.724  1.00 68.13 26  A 1 
ATOM 194  N N   . TYR A 1 27  ? 4.270   12.800  -2.939  1.00 74.00 27  A 1 
ATOM 195  C CA  . TYR A 1 27  ? 4.147   11.698  -1.988  1.00 75.89 27  A 1 
ATOM 196  C C   . TYR A 1 27  ? 2.785   11.010  -2.104  1.00 78.80 27  A 1 
ATOM 197  O O   . TYR A 1 27  ? 1.747   11.633  -1.886  1.00 76.15 27  A 1 
ATOM 198  C CB  . TYR A 1 27  ? 4.404   12.190  -0.564  1.00 71.02 27  A 1 
ATOM 199  C CG  . TYR A 1 27  ? 5.871   12.415  -0.261  1.00 66.03 27  A 1 
ATOM 200  C CD1 . TYR A 1 27  ? 6.666   11.344  0.190   1.00 62.39 27  A 1 
ATOM 201  C CD2 . TYR A 1 27  ? 6.445   13.690  -0.434  1.00 60.63 27  A 1 
ATOM 202  C CE1 . TYR A 1 27  ? 8.030   11.544  0.469   1.00 56.16 27  A 1 
ATOM 203  C CE2 . TYR A 1 27  ? 7.811   13.893  -0.162  1.00 57.20 27  A 1 
ATOM 204  C CZ  . TYR A 1 27  ? 8.604   12.818  0.291   1.00 57.58 27  A 1 
ATOM 205  O OH  . TYR A 1 27  ? 9.924   13.011  0.552   1.00 55.85 27  A 1 
ATOM 206  N N   . ARG A 1 28  ? 2.803   9.716   -2.403  1.00 84.17 28  A 1 
ATOM 207  C CA  . ARG A 1 28  ? 1.611   8.863   -2.468  1.00 85.89 28  A 1 
ATOM 208  C C   . ARG A 1 28  ? 1.669   7.787   -1.385  1.00 89.43 28  A 1 
ATOM 209  O O   . ARG A 1 28  ? 2.727   7.180   -1.208  1.00 88.89 28  A 1 
ATOM 210  C CB  . ARG A 1 28  ? 1.493   8.238   -3.863  1.00 81.90 28  A 1 
ATOM 211  C CG  . ARG A 1 28  ? 1.236   9.255   -4.988  1.00 71.17 28  A 1 
ATOM 212  C CD  . ARG A 1 28  ? -0.118  9.955   -4.841  1.00 68.49 28  A 1 
ATOM 213  N NE  . ARG A 1 28  ? -0.404  10.786  -6.023  1.00 61.44 28  A 1 
ATOM 214  C CZ  . ARG A 1 28  ? -1.521  11.452  -6.267  1.00 54.73 28  A 1 
ATOM 215  N NH1 . ARG A 1 28  ? -2.517  11.475  -5.425  1.00 50.91 28  A 1 
ATOM 216  N NH2 . ARG A 1 28  ? -1.652  12.107  -7.381  1.00 47.14 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? 0.567   7.569   -0.656  1.00 91.74 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? 0.473   6.476   0.296   1.00 92.97 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? 0.163   5.150   -0.417  1.00 93.88 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? -0.624  5.102   -1.361  1.00 93.28 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? -0.619  6.895   1.280   1.00 91.71 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? -1.560  7.733   0.418   1.00 89.65 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? -0.651  8.375   -0.624  1.00 91.94 29  A 1 
ATOM 224  N N   . TYR A 1 30  ? 0.778   4.085   0.090   1.00 93.87 30  A 1 
ATOM 225  C CA  . TYR A 1 30  ? 0.587   2.704   -0.340  1.00 94.27 30  A 1 
ATOM 226  C C   . TYR A 1 30  ? 0.486   1.809   0.890   1.00 94.71 30  A 1 
ATOM 227  O O   . TYR A 1 30  ? 1.220   2.023   1.853   1.00 94.10 30  A 1 
ATOM 228  C CB  . TYR A 1 30  ? 1.769   2.250   -1.205  1.00 93.33 30  A 1 
ATOM 229  C CG  . TYR A 1 30  ? 1.889   2.935   -2.547  1.00 92.17 30  A 1 
ATOM 230  C CD1 . TYR A 1 30  ? 1.337   2.336   -3.694  1.00 90.13 30  A 1 
ATOM 231  C CD2 . TYR A 1 30  ? 2.556   4.172   -2.657  1.00 90.54 30  A 1 
ATOM 232  C CE1 . TYR A 1 30  ? 1.441   2.967   -4.945  1.00 89.02 30  A 1 
ATOM 233  C CE2 . TYR A 1 30  ? 2.655   4.812   -3.907  1.00 88.95 30  A 1 
ATOM 234  C CZ  . TYR A 1 30  ? 2.097   4.207   -5.053  1.00 89.02 30  A 1 
ATOM 235  O OH  . TYR A 1 30  ? 2.183   4.828   -6.262  1.00 86.79 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -0.367  0.789   0.839   1.00 95.03 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -0.409  -0.281  1.840   1.00 95.75 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? 0.318   -1.516  1.309   1.00 95.48 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? 0.105   -1.918  0.165   1.00 94.67 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -1.852  -0.566  2.295   1.00 95.95 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -1.846  -1.558  3.477   1.00 94.95 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -2.750  -1.058  1.146   1.00 94.16 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -3.190  -1.662  4.191   1.00 93.19 31  A 1 
ATOM 244  N N   . CYS A 1 32  ? 1.172   -2.119  2.137   1.00 94.26 32  A 1 
ATOM 245  C CA  . CYS A 1 32  ? 1.846   -3.374  1.816   1.00 94.13 32  A 1 
ATOM 246  C C   . CYS A 1 32  ? 0.863   -4.549  1.948   1.00 93.90 32  A 1 
ATOM 247  O O   . CYS A 1 32  ? 0.352   -4.824  3.035   1.00 93.66 32  A 1 
ATOM 248  C CB  . CYS A 1 32  ? 3.067   -3.531  2.729   1.00 93.32 32  A 1 
ATOM 249  S SG  . CYS A 1 32  ? 4.033   -4.980  2.215   1.00 91.06 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 0.607   -5.248  0.848   1.00 93.16 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -0.259  -6.432  0.810   1.00 92.85 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 0.533   -7.725  1.029   1.00 92.29 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 0.025   -8.666  1.634   1.00 90.58 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -1.002  -6.493  -0.535  1.00 93.08 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -1.932  -5.307  -0.835  1.00 92.84 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -2.566  -5.528  -2.207  1.00 91.17 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -3.048  -5.168  0.202   1.00 91.41 33  A 1 
ATOM 258  N N   . SER A 1 34  ? 1.782   -7.777  0.545   1.00 91.06 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? 2.674   -8.915  0.741   1.00 90.04 34  A 1 
ATOM 260  C C   . SER A 1 34  ? 4.127   -8.492  0.575   1.00 89.94 34  A 1 
ATOM 261  O O   . SER A 1 34  ? 4.488   -7.901  -0.440  1.00 88.31 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? 2.347   -10.027 -0.262  1.00 87.57 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? 3.155   -11.160 0.005   1.00 77.86 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? 4.956   -8.848  1.544   1.00 86.91 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? 6.411   -8.740  1.454   1.00 84.27 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? 7.088   -10.120 1.452   1.00 81.34 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? 8.218   -10.252 1.008   1.00 75.31 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? 6.921   -7.857  2.601   1.00 81.61 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? 6.773   -8.484  3.981   1.00 77.41 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? 5.854   -9.245  4.271   1.00 67.18 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? 7.679   -8.191  4.876   1.00 69.99 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? 6.408   -11.159 1.921   1.00 77.65 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? 6.965   -12.509 2.014   1.00 73.73 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? 7.010   -13.179 0.642   1.00 72.44 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? 6.166   -12.903 -0.207  1.00 65.07 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? 6.164   -13.292 3.073   1.00 67.64 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? 6.970   -14.479 3.619   1.00 60.15 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? 6.248   -15.128 4.803   1.00 56.44 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? 7.119   -16.258 5.356   1.00 49.87 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? 6.497   -16.907 6.529   1.00 43.96 36  A 1 
ATOM 281  N N   . VAL A 1 37  ? 7.973   -14.090 0.450   1.00 66.20 37  A 1 
ATOM 282  C CA  . VAL A 1 37  ? 8.249   -14.830 -0.800  1.00 63.97 37  A 1 
ATOM 283  C C   . VAL A 1 37  ? 8.925   -13.987 -1.883  1.00 65.55 37  A 1 
ATOM 284  O O   . VAL A 1 37  ? 9.882   -14.456 -2.491  1.00 60.06 37  A 1 
ATOM 285  C CB  . VAL A 1 37  ? 7.010   -15.574 -1.346  1.00 57.72 37  A 1 
ATOM 286  C CG1 . VAL A 1 37  ? 7.333   -16.472 -2.540  1.00 51.20 37  A 1 
ATOM 287  C CG2 . VAL A 1 37  ? 6.350   -16.458 -0.274  1.00 51.35 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 8.478   -12.749 -2.132  1.00 64.45 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 9.052   -11.926 -3.210  1.00 63.01 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 10.270  -11.135 -2.710  1.00 64.02 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 11.292  -11.078 -3.394  1.00 59.82 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 7.963   -11.020 -3.839  1.00 58.54 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 6.761   -11.857 -4.345  1.00 53.53 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 8.560   -10.207 -5.003  1.00 52.26 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 5.600   -11.025 -4.900  1.00 48.96 38  A 1 
ATOM 296  N N   . SER A 1 39  ? 10.195  -10.556 -1.515  1.00 62.61 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 11.263  -9.724  -0.953  1.00 62.39 39  A 1 
ATOM 298  C C   . SER A 1 39  ? 12.542  -10.496 -0.648  1.00 64.86 39  A 1 
ATOM 299  O O   . SER A 1 39  ? 13.629  -9.937  -0.785  1.00 62.08 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? 10.785  -9.009  0.310   1.00 58.12 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? 10.580  -9.911  1.375   1.00 51.10 39  A 1 
ATOM 302  N N   . ASP A 1 40  ? 12.429  -11.782 -0.318  1.00 65.01 40  A 1 
ATOM 303  C CA  . ASP A 1 40  ? 13.575  -12.645 -0.020  1.00 65.44 40  A 1 
ATOM 304  C C   . ASP A 1 40  ? 14.493  -12.839 -1.242  1.00 67.30 40  A 1 
ATOM 305  O O   . ASP A 1 40  ? 15.672  -13.150 -1.089  1.00 65.15 40  A 1 
ATOM 306  C CB  . ASP A 1 40  ? 13.073  -14.004 0.497   1.00 62.08 40  A 1 
ATOM 307  C CG  . ASP A 1 40  ? 12.299  -13.940 1.823   1.00 57.76 40  A 1 
ATOM 308  O OD1 . ASP A 1 40  ? 12.414  -12.927 2.547   1.00 54.72 40  A 1 
ATOM 309  O OD2 . ASP A 1 40  ? 11.562  -14.916 2.105   1.00 53.71 40  A 1 
ATOM 310  N N   . TYR A 1 41  ? 13.981  -12.622 -2.461  1.00 67.68 41  A 1 
ATOM 311  C CA  . TYR A 1 41  ? 14.728  -12.786 -3.713  1.00 68.81 41  A 1 
ATOM 312  C C   . TYR A 1 41  ? 15.131  -11.467 -4.380  1.00 69.74 41  A 1 
ATOM 313  O O   . TYR A 1 41  ? 16.152  -11.434 -5.068  1.00 65.23 41  A 1 
ATOM 314  C CB  . TYR A 1 41  ? 13.903  -13.635 -4.685  1.00 65.95 41  A 1 
ATOM 315  C CG  . TYR A 1 41  ? 13.669  -15.055 -4.207  1.00 61.97 41  A 1 
ATOM 316  C CD1 . TYR A 1 41  ? 14.684  -16.023 -4.343  1.00 57.91 41  A 1 
ATOM 317  C CD2 . TYR A 1 41  ? 12.450  -15.406 -3.606  1.00 56.84 41  A 1 
ATOM 318  C CE1 . TYR A 1 41  ? 14.481  -17.334 -3.876  1.00 52.69 41  A 1 
ATOM 319  C CE2 . TYR A 1 41  ? 12.242  -16.716 -3.130  1.00 52.63 41  A 1 
ATOM 320  C CZ  . TYR A 1 41  ? 13.260  -17.680 -3.267  1.00 51.48 41  A 1 
ATOM 321  O OH  . TYR A 1 41  ? 13.060  -18.947 -2.802  1.00 50.16 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 14.341  -10.398 -4.222  1.00 75.14 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 14.491  -9.210  -5.070  1.00 75.14 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 14.278  -7.856  -4.370  1.00 76.86 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 14.295  -6.837  -5.053  1.00 73.14 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 13.560  -9.389  -6.279  1.00 71.00 42  A 1 
ATOM 327  N N   . ASN A 1 43  ? 14.091  -7.805  -3.049  1.00 76.79 43  A 1 
ATOM 328  C CA  . ASN A 1 43  ? 13.714  -6.581  -2.317  1.00 78.12 43  A 1 
ATOM 329  C C   . ASN A 1 43  ? 12.448  -5.911  -2.869  1.00 80.04 43  A 1 
ATOM 330  O O   . ASN A 1 43  ? 12.287  -4.688  -2.821  1.00 78.08 43  A 1 
ATOM 331  C CB  . ASN A 1 43  ? 14.907  -5.621  -2.209  1.00 74.51 43  A 1 
ATOM 332  C CG  . ASN A 1 43  ? 16.123  -6.287  -1.607  1.00 67.79 43  A 1 
ATOM 333  O OD1 . ASN A 1 43  ? 16.136  -6.703  -0.466  1.00 61.07 43  A 1 
ATOM 334  N ND2 . ASN A 1 43  ? 17.190  -6.406  -2.359  1.00 60.96 43  A 1 
ATOM 335  N N   . ILE A 1 44  ? 11.557  -6.713  -3.420  1.00 81.04 44  A 1 
ATOM 336  C CA  . ILE A 1 44  ? 10.281  -6.282  -3.986  1.00 81.88 44  A 1 
ATOM 337  C C   . ILE A 1 44  ? 9.158   -6.710  -3.038  1.00 82.98 44  A 1 
ATOM 338  O O   . ILE A 1 44  ? 9.138   -7.832  -2.533  1.00 81.92 44  A 1 
ATOM 339  C CB  . ILE A 1 44  ? 10.113  -6.825  -5.421  1.00 79.00 44  A 1 
ATOM 340  C CG1 . ILE A 1 44  ? 11.153  -6.178  -6.365  1.00 73.18 44  A 1 
ATOM 341  C CG2 . ILE A 1 44  ? 8.697   -6.565  -5.955  1.00 72.51 44  A 1 
ATOM 342  C CD1 . ILE A 1 44  ? 11.250  -6.841  -7.747  1.00 67.64 44  A 1 
ATOM 343  N N   . ALA A 1 45  ? 8.189   -5.820  -2.838  1.00 85.05 45  A 1 
ATOM 344  C CA  . ALA A 1 45  ? 6.938   -6.136  -2.162  1.00 86.00 45  A 1 
ATOM 345  C C   . ALA A 1 45  ? 5.737   -5.687  -3.006  1.00 87.15 45  A 1 
ATOM 346  O O   . ALA A 1 45  ? 5.860   -4.845  -3.900  1.00 87.16 45  A 1 
ATOM 347  C CB  . ALA A 1 45  ? 6.968   -5.533  -0.753  1.00 85.00 45  A 1 
ATOM 348  N N   . VAL A 1 46  ? 4.578   -6.280  -2.727  1.00 90.02 46  A 1 
ATOM 349  C CA  . VAL A 1 46  ? 3.307   -5.991  -3.403  1.00 90.65 46  A 1 
ATOM 350  C C   . VAL A 1 46  ? 2.531   -4.964  -2.592  1.00 91.69 46  A 1 
ATOM 351  O O   . VAL A 1 46  ? 2.343   -5.136  -1.388  1.00 91.33 46  A 1 
ATOM 352  C CB  . VAL A 1 46  ? 2.475   -7.268  -3.603  1.00 88.95 46  A 1 
ATOM 353  C CG1 . VAL A 1 46  ? 1.205   -6.979  -4.410  1.00 85.85 46  A 1 
ATOM 354  C CG2 . VAL A 1 46  ? 3.263   -8.352  -4.349  1.00 86.15 46  A 1 
ATOM 355  N N   . PHE A 1 47  ? 2.059   -3.918  -3.264  1.00 91.49 47  A 1 
ATOM 356  C CA  . PHE A 1 47  ? 1.354   -2.801  -2.647  1.00 92.17 47  A 1 
ATOM 357  C C   . PHE A 1 47  ? 0.065   -2.470  -3.391  1.00 92.82 47  A 1 
ATOM 358  O O   . PHE A 1 47  ? -0.035  -2.675  -4.598  1.00 92.36 47  A 1 
ATOM 359  C CB  . PHE A 1 47  ? 2.260   -1.566  -2.620  1.00 91.32 47  A 1 
ATOM 360  C CG  . PHE A 1 47  ? 3.500   -1.698  -1.763  1.00 90.43 47  A 1 
ATOM 361  C CD1 . PHE A 1 47  ? 3.494   -1.221  -0.439  1.00 87.57 47  A 1 
ATOM 362  C CD2 . PHE A 1 47  ? 4.667   -2.272  -2.293  1.00 88.48 47  A 1 
ATOM 363  C CE1 . PHE A 1 47  ? 4.653   -1.320  0.352   1.00 86.40 47  A 1 
ATOM 364  C CE2 . PHE A 1 47  ? 5.826   -2.375  -1.500  1.00 86.17 47  A 1 
ATOM 365  C CZ  . PHE A 1 47  ? 5.819   -1.896  -0.179  1.00 86.99 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? -0.881  -1.847  -2.682  1.00 94.29 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? -1.996  -1.129  -3.289  1.00 94.82 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? -1.915  0.366   -2.931  1.00 95.04 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? -1.617  0.701   -1.779  1.00 94.73 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? -3.318  -1.756  -2.840  1.00 94.83 48  A 1 
ATOM 371  N N   . PRO A 1 49  ? -2.158  1.284   -3.891  1.00 94.99 49  A 1 
ATOM 372  C CA  . PRO A 1 49  ? -2.183  2.709   -3.596  1.00 95.01 49  A 1 
ATOM 373  C C   . PRO A 1 49  ? -3.416  3.074   -2.762  1.00 95.51 49  A 1 
ATOM 374  O O   . PRO A 1 49  ? -4.465  2.435   -2.840  1.00 95.19 49  A 1 
ATOM 375  C CB  . PRO A 1 49  ? -2.166  3.411   -4.956  1.00 93.84 49  A 1 
ATOM 376  C CG  . PRO A 1 49  ? -2.852  2.400   -5.870  1.00 91.96 49  A 1 
ATOM 377  C CD  . PRO A 1 49  ? -2.459  1.049   -5.287  1.00 94.17 49  A 1 
ATOM 378  N N   . ILE A 1 50  ? -3.299  4.153   -1.995  1.00 95.19 50  A 1 
ATOM 379  C CA  . ILE A 1 50  ? -4.399  4.739   -1.225  1.00 95.26 50  A 1 
ATOM 380  C C   . ILE A 1 50  ? -4.736  6.102   -1.832  1.00 94.28 50  A 1 
ATOM 381  O O   . ILE A 1 50  ? -3.849  6.906   -2.129  1.00 92.65 50  A 1 
ATOM 382  C CB  . ILE A 1 50  ? -4.048  4.814   0.274   1.00 95.40 50  A 1 
ATOM 383  C CG1 . ILE A 1 50  ? -3.756  3.409   0.852   1.00 94.62 50  A 1 
ATOM 384  C CG2 . ILE A 1 50  ? -5.182  5.495   1.063   1.00 94.29 50  A 1 
ATOM 385  C CD1 . ILE A 1 50  ? -3.030  3.437   2.200   1.00 93.22 50  A 1 
ATOM 386  N N   . SER A 1 51  ? -6.024  6.379   -2.032  1.00 93.98 51  A 1 
ATOM 387  C CA  . SER A 1 51  ? -6.504  7.606   -2.666  1.00 92.85 51  A 1 
ATOM 388  C C   . SER A 1 51  ? -7.702  8.196   -1.928  1.00 92.59 51  A 1 
ATOM 389  O O   . SER A 1 51  ? -8.607  7.482   -1.510  1.00 91.48 51  A 1 
ATOM 390  C CB  . SER A 1 51  ? -6.873  7.317   -4.122  1.00 91.18 51  A 1 
ATOM 391  O OG  . SER A 1 51  ? -7.271  8.511   -4.784  1.00 83.49 51  A 1 
ATOM 392  N N   . ASN A 1 52  ? -7.759  9.530   -1.874  1.00 92.22 52  A 1 
ATOM 393  C CA  . ASN A 1 52  ? -8.922  10.279  -1.381  1.00 90.98 52  A 1 
ATOM 394  C C   . ASN A 1 52  ? -10.016 10.437  -2.458  1.00 91.00 52  A 1 
ATOM 395  O O   . ASN A 1 52  ? -10.759 11.423  -2.471  1.00 86.74 52  A 1 
ATOM 396  C CB  . ASN A 1 52  ? -8.443  11.627  -0.802  1.00 88.45 52  A 1 
ATOM 397  C CG  . ASN A 1 52  ? -7.576  11.451  0.432   1.00 81.55 52  A 1 
ATOM 398  O OD1 . ASN A 1 52  ? -7.673  10.485  1.160   1.00 72.06 52  A 1 
ATOM 399  N ND2 . ASN A 1 52  ? -6.693  12.375  0.713   1.00 72.65 52  A 1 
ATOM 400  N N   . THR A 1 53  ? -10.082 9.513   -3.417  1.00 87.92 53  A 1 
ATOM 401  C CA  . THR A 1 53  ? -11.120 9.513   -4.453  1.00 85.88 53  A 1 
ATOM 402  C C   . THR A 1 53  ? -12.509 9.390   -3.831  1.00 86.02 53  A 1 
ATOM 403  O O   . THR A 1 53  ? -12.723 8.612   -2.906  1.00 84.34 53  A 1 
ATOM 404  C CB  . THR A 1 53  ? -10.877 8.411   -5.494  1.00 84.76 53  A 1 
ATOM 405  O OG1 . THR A 1 53  ? -11.800 8.567   -6.550  1.00 81.46 53  A 1 
ATOM 406  C CG2 . THR A 1 53  ? -11.016 6.978   -4.965  1.00 80.82 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? -13.466 10.139  -4.370  1.00 88.04 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? -14.887 10.026  -4.001  1.00 86.74 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? -15.612 8.912   -4.766  1.00 87.83 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? -16.792 8.683   -4.531  1.00 83.53 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? -15.597 11.373  -4.199  1.00 84.82 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? -15.015 12.486  -3.317  1.00 79.72 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? -15.842 13.771  -3.467  1.00 71.27 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? -15.268 14.874  -2.573  1.00 65.86 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? -16.077 16.119  -2.639  1.00 55.25 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? -14.930 8.258   -5.727  1.00 86.80 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? -15.500 7.161   -6.510  1.00 86.31 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? -15.707 5.948   -5.609  1.00 87.06 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? -14.817 5.601   -4.831  1.00 84.67 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? -14.597 6.800   -7.698  1.00 85.01 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? -14.491 7.933   -8.732  1.00 76.87 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? -13.568 7.498   -9.877  1.00 74.68 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? -13.403 8.559   -10.890 1.00 66.11 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? -12.650 8.479   -11.981 1.00 61.05 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? -11.954 7.410   -12.262 1.00 55.92 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? -12.576 9.480   -12.813 1.00 52.88 55  A 1 
ATOM 427  N N   . GLN A 1 56  ? -16.854 5.298   -5.755  1.00 86.97 56  A 1 
ATOM 428  C CA  . GLN A 1 56  ? -17.199 4.075   -5.040  1.00 86.19 56  A 1 
ATOM 429  C C   . GLN A 1 56  ? -17.179 2.914   -6.033  1.00 86.94 56  A 1 
ATOM 430  O O   . GLN A 1 56  ? -18.049 2.818   -6.896  1.00 82.97 56  A 1 
ATOM 431  C CB  . GLN A 1 56  ? -18.556 4.239   -4.344  1.00 83.32 56  A 1 
ATOM 432  C CG  . GLN A 1 56  ? -18.516 5.316   -3.241  1.00 77.51 56  A 1 
ATOM 433  C CD  . GLN A 1 56  ? -19.842 5.458   -2.499  1.00 70.43 56  A 1 
ATOM 434  O OE1 . GLN A 1 56  ? -20.848 4.853   -2.816  1.00 63.04 56  A 1 
ATOM 435  N NE2 . GLN A 1 56  ? -19.903 6.288   -1.480  1.00 60.13 56  A 1 
ATOM 436  N N   . TYR A 1 57  ? -16.161 2.069   -5.938  1.00 86.04 57  A 1 
ATOM 437  C CA  . TYR A 1 57  ? -16.057 0.815   -6.678  1.00 86.06 57  A 1 
ATOM 438  C C   . TYR A 1 57  ? -15.961 -0.349  -5.688  1.00 86.96 57  A 1 
ATOM 439  O O   . TYR A 1 57  ? -15.407 -0.158  -4.606  1.00 85.24 57  A 1 
ATOM 440  C CB  . TYR A 1 57  ? -14.839 0.840   -7.608  1.00 82.94 57  A 1 
ATOM 441  C CG  . TYR A 1 57  ? -14.962 1.787   -8.784  1.00 76.13 57  A 1 
ATOM 442  C CD1 . TYR A 1 57  ? -15.839 1.483   -9.843  1.00 69.55 57  A 1 
ATOM 443  C CD2 . TYR A 1 57  ? -14.189 2.962   -8.834  1.00 68.62 57  A 1 
ATOM 444  C CE1 . TYR A 1 57  ? -15.944 2.348   -10.946 1.00 63.24 57  A 1 
ATOM 445  C CE2 . TYR A 1 57  ? -14.291 3.832   -9.937  1.00 63.03 57  A 1 
ATOM 446  C CZ  . TYR A 1 57  ? -15.167 3.524   -10.996 1.00 62.21 57  A 1 
ATOM 447  O OH  . TYR A 1 57  ? -15.262 4.359   -12.066 1.00 61.38 57  A 1 
ATOM 448  N N   . PRO A 1 58  ? -16.433 -1.558  -6.048  1.00 87.43 58  A 1 
ATOM 449  C CA  . PRO A 1 58  ? -16.382 -2.723  -5.152  1.00 86.38 58  A 1 
ATOM 450  C C   . PRO A 1 58  ? -14.975 -3.054  -4.631  1.00 86.66 58  A 1 
ATOM 451  O O   . PRO A 1 58  ? -14.833 -3.579  -3.532  1.00 83.43 58  A 1 
ATOM 452  C CB  . PRO A 1 58  ? -16.943 -3.883  -5.977  1.00 83.92 58  A 1 
ATOM 453  C CG  . PRO A 1 58  ? -17.890 -3.194  -6.960  1.00 81.87 58  A 1 
ATOM 454  C CD  . PRO A 1 58  ? -17.174 -1.883  -7.259  1.00 84.69 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? -13.940 -2.724  -5.412  1.00 88.37 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? -12.531 -2.951  -5.061  1.00 89.22 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? -11.856 -1.736  -4.402  1.00 90.88 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? -10.638 -1.726  -4.228  1.00 89.53 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? -11.770 -3.422  -6.315  1.00 86.98 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? -12.323 -4.696  -6.975  1.00 84.16 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? -11.445 -5.055  -8.174  1.00 80.11 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? -12.362 -5.884  -6.018  1.00 79.49 59  A 1 
ATOM 463  N N   . TYR A 1 60  ? -12.626 -0.695  -4.040  1.00 90.52 60  A 1 
ATOM 464  C CA  . TYR A 1 60  ? -12.130 0.465   -3.307  1.00 91.59 60  A 1 
ATOM 465  C C   . TYR A 1 60  ? -12.510 0.302   -1.843  1.00 91.81 60  A 1 
ATOM 466  O O   . TYR A 1 60  ? -13.640 0.582   -1.444  1.00 90.99 60  A 1 
ATOM 467  C CB  . TYR A 1 60  ? -12.649 1.775   -3.918  1.00 90.81 60  A 1 
ATOM 468  C CG  . TYR A 1 60  ? -12.070 2.185   -5.262  1.00 89.81 60  A 1 
ATOM 469  C CD1 . TYR A 1 60  ? -11.328 1.298   -6.066  1.00 86.03 60  A 1 
ATOM 470  C CD2 . TYR A 1 60  ? -12.278 3.507   -5.711  1.00 85.81 60  A 1 
ATOM 471  C CE1 . TYR A 1 60  ? -10.800 1.715   -7.303  1.00 83.91 60  A 1 
ATOM 472  C CE2 . TYR A 1 60  ? -11.750 3.930   -6.949  1.00 83.57 60  A 1 
ATOM 473  C CZ  . TYR A 1 60  ? -11.009 3.032   -7.747  1.00 84.90 60  A 1 
ATOM 474  O OH  . TYR A 1 60  ? -10.492 3.430   -8.938  1.00 81.97 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? -11.554 -0.182  -1.049  1.00 92.89 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? -11.790 -0.525  0.352   1.00 92.95 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? -11.472 0.697   1.214   1.00 93.46 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? -10.313 1.110   1.266   1.00 93.48 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? -10.968 -1.770  0.762   1.00 92.99 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? -11.164 -2.960  -0.207  1.00 91.56 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? -11.313 -2.179  2.199   1.00 91.72 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? -12.620 -3.390  -0.440  1.00 85.60 61  A 1 
ATOM 483  N N   . PRO A 1 62  ? -12.469 1.312   1.887   1.00 94.06 62  A 1 
ATOM 484  C CA  . PRO A 1 62  ? -12.218 2.470   2.734   1.00 93.58 62  A 1 
ATOM 485  C C   . PRO A 1 62  ? -11.325 2.088   3.916   1.00 93.96 62  A 1 
ATOM 486  O O   . PRO A 1 62  ? -11.502 1.036   4.534   1.00 93.42 62  A 1 
ATOM 487  C CB  . PRO A 1 62  ? -13.596 2.973   3.171   1.00 92.33 62  A 1 
ATOM 488  C CG  . PRO A 1 62  ? -14.462 1.714   3.124   1.00 90.38 62  A 1 
ATOM 489  C CD  . PRO A 1 62  ? -13.872 0.923   1.963   1.00 93.01 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -10.362 2.947   4.230   1.00 93.05 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -9.636  2.844   5.489   1.00 92.79 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -10.592 3.145   6.651   1.00 91.89 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -11.477 3.985   6.503   1.00 90.30 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -8.431  3.796   5.493   1.00 92.69 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -7.250  3.291   4.653   1.00 91.17 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -6.226  4.408   4.482   1.00 89.44 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -6.533  2.113   5.322   1.00 89.74 63  A 1 
ATOM 498  N N   . PRO A 1 64  ? -10.422 2.479   7.807   1.00 91.93 64  A 1 
ATOM 499  C CA  . PRO A 1 64  ? -11.228 2.766   8.984   1.00 89.68 64  A 1 
ATOM 500  C C   . PRO A 1 64  ? -11.060 4.226   9.409   1.00 87.98 64  A 1 
ATOM 501  O O   . PRO A 1 64  ? -9.929  4.704   9.539   1.00 83.61 64  A 1 
ATOM 502  C CB  . PRO A 1 64  ? -10.748 1.807   10.079  1.00 87.75 64  A 1 
ATOM 503  C CG  . PRO A 1 64  ? -10.022 0.705   9.317   1.00 87.13 64  A 1 
ATOM 504  C CD  . PRO A 1 64  ? -9.479  1.408   8.082   1.00 90.61 64  A 1 
ATOM 505  N N   . ASP A 1 65  ? -12.177 4.911   9.669   1.00 83.38 65  A 1 
ATOM 506  C CA  . ASP A 1 65  ? -12.127 6.228   10.290  1.00 78.98 65  A 1 
ATOM 507  C C   . ASP A 1 65  ? -11.662 6.073   11.739  1.00 75.03 65  A 1 
ATOM 508  O O   . ASP A 1 65  ? -12.307 5.425   12.567  1.00 67.42 65  A 1 
ATOM 509  C CB  . ASP A 1 65  ? -13.491 6.935   10.201  1.00 74.17 65  A 1 
ATOM 510  C CG  . ASP A 1 65  ? -13.788 7.532   8.817   1.00 66.56 65  A 1 
ATOM 511  O OD1 . ASP A 1 65  ? -12.816 7.939   8.136   1.00 61.76 65  A 1 
ATOM 512  O OD2 . ASP A 1 65  ? -14.981 7.646   8.480   1.00 62.02 65  A 1 
ATOM 513  N N   . HIS A 1 66  ? -10.541 6.700   12.087  1.00 70.04 66  A 1 
ATOM 514  C CA  . HIS A 1 66  ? -10.013 6.682   13.456  1.00 65.75 66  A 1 
ATOM 515  C C   . HIS A 1 66  ? -10.884 7.471   14.452  1.00 63.49 66  A 1 
ATOM 516  O O   . HIS A 1 66  ? -10.584 7.496   15.645  1.00 58.30 66  A 1 
ATOM 517  C CB  . HIS A 1 66  ? -8.561  7.171   13.436  1.00 60.95 66  A 1 
ATOM 518  C CG  . HIS A 1 66  ? -7.605  6.215   12.754  1.00 56.58 66  A 1 
ATOM 519  N ND1 . HIS A 1 66  ? -7.135  5.030   13.276  1.00 51.78 66  A 1 
ATOM 520  C CD2 . HIS A 1 66  ? -7.027  6.378   11.529  1.00 50.17 66  A 1 
ATOM 521  C CE1 . HIS A 1 66  ? -6.286  4.497   12.383  1.00 46.75 66  A 1 
ATOM 522  N NE2 . HIS A 1 66  ? -6.189  5.283   11.304  1.00 48.00 66  A 1 
ATOM 523  N N   . SER A 1 67  ? -11.971 8.102   13.990  1.00 63.86 67  A 1 
ATOM 524  C CA  . SER A 1 67  ? -12.919 8.870   14.808  1.00 62.30 67  A 1 
ATOM 525  C C   . SER A 1 67  ? -13.866 8.010   15.655  1.00 60.79 67  A 1 
ATOM 526  O O   . SER A 1 67  ? -14.425 8.529   16.620  1.00 55.12 67  A 1 
ATOM 527  C CB  . SER A 1 67  ? -13.724 9.813   13.911  1.00 58.52 67  A 1 
ATOM 528  O OG  . SER A 1 67  ? -14.313 9.124   12.834  1.00 52.02 67  A 1 
ATOM 529  N N   . ASP A 1 68  ? -14.016 6.710   15.364  1.00 48.76 68  A 1 
ATOM 530  C CA  . ASP A 1 68  ? -14.971 5.824   16.056  1.00 48.79 68  A 1 
ATOM 531  C C   . ASP A 1 68  ? -14.414 5.150   17.324  1.00 48.57 68  A 1 
ATOM 532  O O   . ASP A 1 68  ? -15.122 4.435   18.036  1.00 45.83 68  A 1 
ATOM 533  C CB  . ASP A 1 68  ? -15.561 4.811   15.056  1.00 46.38 68  A 1 
ATOM 534  C CG  . ASP A 1 68  ? -17.010 5.105   14.642  1.00 41.89 68  A 1 
ATOM 535  O OD1 . ASP A 1 68  ? -17.642 6.003   15.237  1.00 39.14 68  A 1 
ATOM 536  O OD2 . ASP A 1 68  ? -17.489 4.384   13.736  1.00 37.89 68  A 1 
ATOM 537  N N   . GLN A 1 69  ? -13.147 5.391   17.671  1.00 43.32 69  A 1 
ATOM 538  C CA  . GLN A 1 69  ? -12.609 4.985   18.971  1.00 43.40 69  A 1 
ATOM 539  C C   . GLN A 1 69  ? -12.828 6.097   20.003  1.00 43.36 69  A 1 
ATOM 540  O O   . GLN A 1 69  ? -11.931 6.879   20.291  1.00 41.38 69  A 1 
ATOM 541  C CB  . GLN A 1 69  ? -11.151 4.516   18.862  1.00 42.13 69  A 1 
ATOM 542  C CG  . GLN A 1 69  ? -11.046 3.232   18.023  1.00 39.13 69  A 1 
ATOM 543  C CD  . GLN A 1 69  ? -9.676  2.566   18.104  1.00 36.43 69  A 1 
ATOM 544  O OE1 . GLN A 1 69  ? -8.889  2.752   19.016  1.00 34.61 69  A 1 
ATOM 545  N NE2 . GLN A 1 69  ? -9.340  1.723   17.157  1.00 33.66 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? -14.053 6.131   20.556  1.00 38.26 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? -14.414 6.674   21.868  1.00 39.20 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? -13.751 7.980   22.304  1.00 39.52 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? -12.579 8.004   22.657  1.00 37.63 70  A 1 
ATOM 550  N N   . LEU A 1 71  ? -14.563 9.057   22.419  1.00 34.31 71  A 1 
ATOM 551  C CA  . LEU A 1 71  ? -14.289 10.311  23.131  1.00 34.46 71  A 1 
ATOM 552  C C   . LEU A 1 71  ? -12.991 10.314  23.961  1.00 34.99 71  A 1 
ATOM 553  O O   . LEU A 1 71  ? -12.984 9.940   25.139  1.00 33.39 71  A 1 
ATOM 554  C CB  . LEU A 1 71  ? -15.477 10.640  24.068  1.00 32.24 71  A 1 
ATOM 555  C CG  . LEU A 1 71  ? -16.583 11.535  23.482  1.00 29.70 71  A 1 
ATOM 556  C CD1 . LEU A 1 71  ? -17.573 10.744  22.633  1.00 26.11 71  A 1 
ATOM 557  C CD2 . LEU A 1 71  ? -17.366 12.197  24.621  1.00 29.40 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -11.907 10.852  23.392  1.00 36.15 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -10.807 11.444  24.154  1.00 38.20 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -10.589 12.862  23.639  1.00 37.72 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -10.122 13.077  22.535  1.00 35.76 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -9.552  10.558  24.130  1.00 35.78 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -9.753  9.308   24.999  1.00 31.85 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -8.443  8.544   25.195  1.00 30.84 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -8.630  7.400   26.109  1.00 27.88 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -7.671  6.650   26.629  1.00 26.45 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -6.413  6.847   26.357  1.00 25.97 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -7.968  5.670   27.438  1.00 25.30 72  A 1 
ATOM 569  N N   . SER A 1 73  ? -11.051 13.782  24.479  1.00 34.38 73  A 1 
ATOM 570  C CA  . SER A 1 73  ? -10.698 15.190  24.628  1.00 36.43 73  A 1 
ATOM 571  C C   . SER A 1 73  ? -9.768  15.800  23.569  1.00 36.16 73  A 1 
ATOM 572  O O   . SER A 1 73  ? -8.585  15.492  23.535  1.00 34.37 73  A 1 
ATOM 573  C CB  . SER A 1 73  ? -10.036 15.343  26.007  1.00 34.79 73  A 1 
ATOM 574  O OG  . SER A 1 73  ? -10.861 14.741  27.002  1.00 30.51 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? -10.314 16.757  22.817  1.00 41.02 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? -9.722  18.063  22.472  1.00 42.98 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? -8.253  18.158  22.001  1.00 44.08 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? -7.666  19.237  22.101  1.00 41.84 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? -10.051 19.043  23.612  1.00 40.45 74  A 1 
ATOM 580  N N   . ASP A 1 75  ? -7.672  17.111  21.425  1.00 39.27 75  A 1 
ATOM 581  C CA  . ASP A 1 75  ? -6.389  17.215  20.736  1.00 41.30 75  A 1 
ATOM 582  C C   . ASP A 1 75  ? -6.589  17.201  19.217  1.00 42.15 75  A 1 
ATOM 583  O O   . ASP A 1 75  ? -7.325  16.387  18.659  1.00 40.35 75  A 1 
ATOM 584  C CB  . ASP A 1 75  ? -5.394  16.165  21.247  1.00 39.39 75  A 1 
ATOM 585  C CG  . ASP A 1 75  ? -4.663  16.622  22.515  1.00 34.54 75  A 1 
ATOM 586  O OD1 . ASP A 1 75  ? -4.343  17.830  22.601  1.00 31.86 75  A 1 
ATOM 587  O OD2 . ASP A 1 75  ? -4.379  15.756  23.368  1.00 32.15 75  A 1 
ATOM 588  N N   . LYS A 1 76  ? -5.946  18.173  18.549  1.00 35.42 76  A 1 
ATOM 589  C CA  . LYS A 1 76  ? -5.869  18.322  17.088  1.00 37.53 76  A 1 
ATOM 590  C C   . LYS A 1 76  ? -5.725  16.959  16.397  1.00 38.77 76  A 1 
ATOM 591  O O   . LYS A 1 76  ? -4.960  16.133  16.895  1.00 37.67 76  A 1 
ATOM 592  C CB  . LYS A 1 76  ? -4.613  19.150  16.746  1.00 35.06 76  A 1 
ATOM 593  C CG  . LYS A 1 76  ? -4.807  20.664  16.852  1.00 30.26 76  A 1 
ATOM 594  C CD  . LYS A 1 76  ? -3.455  21.359  16.677  1.00 27.85 76  A 1 
ATOM 595  C CE  . LYS A 1 76  ? -3.626  22.872  16.603  1.00 24.96 76  A 1 
ATOM 596  N NZ  . LYS A 1 76  ? -2.313  23.564  16.604  1.00 22.92 76  A 1 
ATOM 597  N N   . PRO A 1 77  ? -6.348  16.743  15.207  1.00 37.30 77  A 1 
ATOM 598  C CA  . PRO A 1 77  ? -6.081  15.543  14.425  1.00 38.14 77  A 1 
ATOM 599  C C   . PRO A 1 77  ? -4.568  15.428  14.243  1.00 39.07 77  A 1 
ATOM 600  O O   . PRO A 1 77  ? -3.928  16.349  13.723  1.00 38.34 77  A 1 
ATOM 601  C CB  . PRO A 1 77  ? -6.841  15.711  13.106  1.00 36.00 77  A 1 
ATOM 602  C CG  . PRO A 1 77  ? -7.041  17.220  12.985  1.00 35.34 77  A 1 
ATOM 603  C CD  . PRO A 1 77  ? -7.131  17.690  14.436  1.00 37.14 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -3.998  14.321  14.746  1.00 40.42 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -2.587  14.013  14.589  1.00 41.15 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -2.269  14.089  13.094  1.00 42.13 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -2.765  13.295  12.294  1.00 39.39 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -2.300  12.615  15.176  1.00 37.52 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -2.183  12.592  16.713  1.00 34.43 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -2.455  11.190  17.257  1.00 31.09 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -0.779  13.009  17.168  1.00 32.40 78  A 1 
ATOM 612  N N   . GLN A 1 79  ? -1.481  15.084  12.707  1.00 38.65 79  A 1 
ATOM 613  C CA  . GLN A 1 79  ? -0.932  15.206  11.360  1.00 39.21 79  A 1 
ATOM 614  C C   . GLN A 1 79  ? -0.131  13.929  11.066  1.00 42.00 79  A 1 
ATOM 615  O O   . GLN A 1 79  ? 1.017   13.809  11.491  1.00 40.31 79  A 1 
ATOM 616  C CB  . GLN A 1 79  ? -0.026  16.455  11.282  1.00 34.61 79  A 1 
ATOM 617  C CG  . GLN A 1 79  ? -0.654  17.643  10.549  1.00 29.66 79  A 1 
ATOM 618  C CD  . GLN A 1 79  ? 0.298   18.834  10.430  1.00 26.22 79  A 1 
ATOM 619  O OE1 . GLN A 1 79  ? 1.424   18.842  10.881  1.00 24.17 79  A 1 
ATOM 620  N NE2 . GLN A 1 79  ? -0.128  19.907  9.804   1.00 23.70 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? -0.730  12.972  10.369  1.00 46.78 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? -0.064  11.721  10.018  1.00 47.30 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? -0.984  10.550  9.717   1.00 51.95 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? -0.532  9.642   9.027   1.00 48.84 80  A 1 
ATOM 625  N N   . GLN A 1 81  ? -2.244  10.546  10.162  1.00 68.75 81  A 1 
ATOM 626  C CA  . GLN A 1 81  ? -3.173  9.449   9.892   1.00 72.37 81  A 1 
ATOM 627  C C   . GLN A 1 81  ? -3.573  9.417   8.417   1.00 79.83 81  A 1 
ATOM 628  O O   . GLN A 1 81  ? -3.884  10.445  7.805   1.00 76.81 81  A 1 
ATOM 629  C CB  . GLN A 1 81  ? -4.391  9.524   10.822  1.00 63.16 81  A 1 
ATOM 630  C CG  . GLN A 1 81  ? -3.983  9.152   12.258  1.00 52.94 81  A 1 
ATOM 631  C CD  . GLN A 1 81  ? -5.143  9.190   13.248  1.00 47.16 81  A 1 
ATOM 632  O OE1 . GLN A 1 81  ? -6.206  9.725   13.006  1.00 43.72 81  A 1 
ATOM 633  N NE2 . GLN A 1 81  ? -4.968  8.642   14.431  1.00 40.52 81  A 1 
ATOM 634  N N   . THR A 1 82  ? -3.507  8.238   7.822   1.00 86.05 82  A 1 
ATOM 635  C CA  . THR A 1 82  ? -3.859  8.030   6.422   1.00 88.60 82  A 1 
ATOM 636  C C   . THR A 1 82  ? -5.372  7.905   6.304   1.00 89.41 82  A 1 
ATOM 637  O O   . THR A 1 82  ? -6.001  7.138   7.019   1.00 88.09 82  A 1 
ATOM 638  C CB  . THR A 1 82  ? -3.166  6.795   5.842   1.00 88.80 82  A 1 
ATOM 639  O OG1 . THR A 1 82  ? -1.793  6.835   6.155   1.00 83.97 82  A 1 
ATOM 640  C CG2 . THR A 1 82  ? -3.272  6.754   4.316   1.00 84.09 82  A 1 
ATOM 641  N N   . THR A 1 83  ? -5.964  8.654   5.379   1.00 90.49 83  A 1 
ATOM 642  C CA  . THR A 1 83  ? -7.398  8.611   5.073   1.00 90.98 83  A 1 
ATOM 643  C C   . THR A 1 83  ? -7.610  8.277   3.603   1.00 91.92 83  A 1 
ATOM 644  O O   . THR A 1 83  ? -6.718  8.490   2.774   1.00 90.92 83  A 1 
ATOM 645  C CB  . THR A 1 83  ? -8.101  9.931   5.429   1.00 89.24 83  A 1 
ATOM 646  O OG1 . THR A 1 83  ? -7.525  11.010  4.728   1.00 84.17 83  A 1 
ATOM 647  C CG2 . THR A 1 83  ? -8.008  10.257  6.919   1.00 83.55 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? -8.793  7.777   3.260   1.00 92.73 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? -9.185  7.462   1.891   1.00 92.93 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? -9.491  5.980   1.689   1.00 94.10 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? -9.832  5.271   2.632   1.00 93.48 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? -9.405  5.531   0.439   1.00 93.62 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? -9.686  4.161   0.033   1.00 94.65 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? -8.444  3.499   -0.574  1.00 95.48 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? -7.691  4.130   -1.321  1.00 94.91 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? -10.869 4.159   -0.942  1.00 93.74 85  A 1 
ATOM 657  N N   . ILE A 1 86  ? -8.267  2.214   -0.270  1.00 94.18 86  A 1 
ATOM 658  C CA  . ILE A 1 86  ? -7.272  1.328   -0.873  1.00 95.00 86  A 1 
ATOM 659  C C   . ILE A 1 86  ? -7.812  0.879   -2.233  1.00 94.73 86  A 1 
ATOM 660  O O   . ILE A 1 86  ? -8.922  0.355   -2.311  1.00 93.75 86  A 1 
ATOM 661  C CB  . ILE A 1 86  ? -7.007  0.123   0.050   1.00 95.54 86  A 1 
ATOM 662  C CG1 . ILE A 1 86  ? -6.475  0.577   1.430   1.00 94.63 86  A 1 
ATOM 663  C CG2 . ILE A 1 86  ? -6.018  -0.852  -0.610  1.00 94.48 86  A 1 
ATOM 664  C CD1 . ILE A 1 86  ? -6.605  -0.502  2.504   1.00 92.56 86  A 1 
ATOM 665  N N   . LEU A 1 87  ? -7.025  1.074   -3.289  1.00 94.40 87  A 1 
ATOM 666  C CA  . LEU A 1 87  ? -7.407  0.773   -4.670  1.00 94.09 87  A 1 
ATOM 667  C C   . LEU A 1 87  ? -6.861  -0.608  -5.056  1.00 93.82 87  A 1 
ATOM 668  O O   . LEU A 1 87  ? -5.714  -0.732  -5.489  1.00 93.23 87  A 1 
ATOM 669  C CB  . LEU A 1 87  ? -6.898  1.880   -5.608  1.00 94.05 87  A 1 
ATOM 670  C CG  . LEU A 1 87  ? -7.199  3.336   -5.199  1.00 92.73 87  A 1 
ATOM 671  C CD1 . LEU A 1 87  ? -6.761  4.279   -6.319  1.00 89.13 87  A 1 
ATOM 672  C CD2 . LEU A 1 87  ? -8.674  3.598   -4.917  1.00 88.59 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? -7.662  -1.651  -4.865  1.00 93.13 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? -7.239  -3.031  -5.141  1.00 92.83 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? -7.174  -3.363  -6.643  1.00 91.91 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? -6.566  -4.357  -7.015  1.00 89.81 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? -8.153  -4.018  -4.396  1.00 92.75 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? -8.096  -3.959  -2.859  1.00 92.15 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? -9.002  -5.055  -2.291  1.00 90.28 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? -6.685  -4.181  -2.310  1.00 90.68 88  A 1 
ATOM 681  N N   . ASP A 1 89  ? -7.751  -2.526  -7.510  1.00 92.34 89  A 1 
ATOM 682  C CA  . ASP A 1 89  ? -7.631  -2.612  -8.973  1.00 90.96 89  A 1 
ATOM 683  C C   . ASP A 1 89  ? -6.292  -2.075  -9.518  1.00 90.38 89  A 1 
ATOM 684  O O   . ASP A 1 89  ? -6.007  -2.216  -10.703 1.00 88.33 89  A 1 
ATOM 685  C CB  . ASP A 1 89  ? -8.826  -1.879  -9.618  1.00 89.33 89  A 1 
ATOM 686  C CG  . ASP A 1 89  ? -8.860  -0.361  -9.363  1.00 87.50 89  A 1 
ATOM 687  O OD1 . ASP A 1 89  ? -8.335  0.094   -8.315  1.00 84.72 89  A 1 
ATOM 688  O OD2 . ASP A 1 89  ? -9.452  0.374   -10.180 1.00 84.32 89  A 1 
ATOM 689  N N   . GLN A 1 90  ? -5.462  -1.471  -8.666  1.00 91.25 90  A 1 
ATOM 690  C CA  . GLN A 1 90  ? -4.187  -0.834  -9.029  1.00 91.40 90  A 1 
ATOM 691  C C   . GLN A 1 90  ? -3.009  -1.421  -8.240  1.00 91.99 90  A 1 
ATOM 692  O O   . GLN A 1 90  ? -2.109  -0.696  -7.807  1.00 91.05 90  A 1 
ATOM 693  C CB  . GLN A 1 90  ? -4.301  0.693   -8.856  1.00 90.14 90  A 1 
ATOM 694  C CG  . GLN A 1 90  ? -5.322  1.311   -9.818  1.00 85.97 90  A 1 
ATOM 695  C CD  . GLN A 1 90  ? -5.539  2.798   -9.557  1.00 82.10 90  A 1 
ATOM 696  O OE1 . GLN A 1 90  ? -4.640  3.580   -9.274  1.00 75.78 90  A 1 
ATOM 697  N NE2 . GLN A 1 90  ? -6.774  3.245   -9.637  1.00 71.87 90  A 1 
ATOM 698  N N   . ILE A 1 91  ? -3.012  -2.732  -8.018  1.00 90.96 91  A 1 
ATOM 699  C CA  . ILE A 1 91  ? -1.929  -3.420  -7.305  1.00 90.99 91  A 1 
ATOM 700  C C   . ILE A 1 91  ? -0.620  -3.289  -8.095  1.00 90.14 91  A 1 
ATOM 701  O O   . ILE A 1 91  ? -0.568  -3.534  -9.298  1.00 87.67 91  A 1 
ATOM 702  C CB  . ILE A 1 91  ? -2.311  -4.886  -7.018  1.00 90.42 91  A 1 
ATOM 703  C CG1 . ILE A 1 91  ? -3.507  -4.926  -6.030  1.00 89.38 91  A 1 
ATOM 704  C CG2 . ILE A 1 91  ? -1.117  -5.663  -6.436  1.00 88.56 91  A 1 
ATOM 705  C CD1 . ILE A 1 91  ? -4.079  -6.328  -5.793  1.00 85.11 91  A 1 
ATOM 706  N N   . VAL A 1 92  ? 0.455   -2.913  -7.395  1.00 91.49 92  A 1 
ATOM 707  C CA  . VAL A 1 92  ? 1.785   -2.699  -7.977  1.00 90.92 92  A 1 
ATOM 708  C C   . VAL A 1 92  ? 2.858   -3.423  -7.176  1.00 91.07 92  A 1 
ATOM 709  O O   . VAL A 1 92  ? 2.743   -3.607  -5.966  1.00 90.52 92  A 1 
ATOM 710  C CB  . VAL A 1 92  ? 2.133   -1.199  -8.102  1.00 89.79 92  A 1 
ATOM 711  C CG1 . VAL A 1 92  ? 1.210   -0.483  -9.091  1.00 85.34 92  A 1 
ATOM 712  C CG2 . VAL A 1 92  ? 2.090   -0.452  -6.763  1.00 85.35 92  A 1 
ATOM 713  N N   . THR A 1 93  ? 3.947   -3.786  -7.849  1.00 90.28 93  A 1 
ATOM 714  C CA  . THR A 1 93  ? 5.184   -4.229  -7.198  1.00 89.28 93  A 1 
ATOM 715  C C   . THR A 1 93  ? 6.143   -3.054  -7.072  1.00 88.52 93  A 1 
ATOM 716  O O   . THR A 1 93  ? 6.320   -2.280  -8.014  1.00 86.77 93  A 1 
ATOM 717  C CB  . THR A 1 93  ? 5.844   -5.390  -7.949  1.00 87.66 93  A 1 
ATOM 718  O OG1 . THR A 1 93  ? 6.038   -5.056  -9.303  1.00 79.06 93  A 1 
ATOM 719  C CG2 . THR A 1 93  ? 4.981   -6.647  -7.904  1.00 77.60 93  A 1 
ATOM 720  N N   . ILE A 1 94  ? 6.764   -2.909  -5.908  1.00 88.44 94  A 1 
ATOM 721  C CA  . ILE A 1 94  ? 7.706   -1.820  -5.631  1.00 87.64 94  A 1 
ATOM 722  C C   . ILE A 1 94  ? 8.994   -2.418  -5.077  1.00 87.33 94  A 1 
ATOM 723  O O   . ILE A 1 94  ? 8.963   -3.145  -4.090  1.00 86.52 94  A 1 
ATOM 724  C CB  . ILE A 1 94  ? 7.087   -0.777  -4.670  1.00 86.77 94  A 1 
ATOM 725  C CG1 . ILE A 1 94  ? 5.788   -0.183  -5.272  1.00 85.44 94  A 1 
ATOM 726  C CG2 . ILE A 1 94  ? 8.112   0.328   -4.370  1.00 84.80 94  A 1 
ATOM 727  C CD1 . ILE A 1 94  ? 4.995   0.721   -4.327  1.00 80.69 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? 10.121  -2.059  -5.703  1.00 86.83 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? 11.453  -2.267  -5.140  1.00 85.79 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? 11.687  -1.224  -4.036  1.00 84.96 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? 11.846  -0.027  -4.302  1.00 83.46 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? 12.496  -2.195  -6.261  1.00 84.27 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? 13.933  -2.460  -5.789  1.00 80.96 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? 14.219  -2.275  -4.582  1.00 76.66 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? 14.764  -2.766  -6.669  1.00 75.60 95  A 1 
ATOM 736  N N   . TYR A 1 96  ? 11.655  -1.682  -2.785  1.00 82.54 96  A 1 
ATOM 737  C CA  . TYR A 1 96  ? 11.800  -0.821  -1.615  1.00 81.67 96  A 1 
ATOM 738  C C   . TYR A 1 96  ? 13.261  -0.476  -1.288  1.00 80.59 96  A 1 
ATOM 739  O O   . TYR A 1 96  ? 13.498  0.421   -0.485  1.00 77.74 96  A 1 
ATOM 740  C CB  . TYR A 1 96  ? 11.045  -1.434  -0.425  1.00 81.04 96  A 1 
ATOM 741  C CG  . TYR A 1 96  ? 11.492  -2.831  -0.043  1.00 81.40 96  A 1 
ATOM 742  C CD1 . TYR A 1 96  ? 10.691  -3.942  -0.370  1.00 77.81 96  A 1 
ATOM 743  C CD2 . TYR A 1 96  ? 12.706  -3.020  0.648   1.00 78.91 96  A 1 
ATOM 744  C CE1 . TYR A 1 96  ? 11.100  -5.236  -0.008  1.00 75.60 96  A 1 
ATOM 745  C CE2 . TYR A 1 96  ? 13.122  -4.313  1.003   1.00 75.78 96  A 1 
ATOM 746  C CZ  . TYR A 1 96  ? 12.318  -5.424  0.679   1.00 77.41 96  A 1 
ATOM 747  O OH  . TYR A 1 96  ? 12.722  -6.672  1.031   1.00 75.44 96  A 1 
ATOM 748  N N   . ASN A 1 97  ? 14.249  -1.121  -1.919  1.00 81.67 97  A 1 
ATOM 749  C CA  . ASN A 1 97  ? 15.651  -0.711  -1.835  1.00 80.63 97  A 1 
ATOM 750  C C   . ASN A 1 97  ? 15.968  0.415   -2.823  1.00 80.56 97  A 1 
ATOM 751  O O   . ASN A 1 97  ? 16.711  1.341   -2.501  1.00 77.40 97  A 1 
ATOM 752  C CB  . ASN A 1 97  ? 16.564  -1.925  -2.079  1.00 78.21 97  A 1 
ATOM 753  C CG  . ASN A 1 97  ? 16.887  -2.707  -0.818  1.00 72.09 97  A 1 
ATOM 754  O OD1 . ASN A 1 97  ? 16.483  -2.393  0.284   1.00 64.74 97  A 1 
ATOM 755  N ND2 . ASN A 1 97  ? 17.690  -3.736  -0.938  1.00 65.35 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? 15.369  0.385   -4.017  1.00 82.68 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? 15.557  1.422   -5.032  1.00 81.12 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? 14.810  2.731   -4.713  1.00 80.49 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? 15.048  3.758   -5.359  1.00 76.80 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? 15.123  0.847   -6.384  1.00 79.66 98  A 1 
ATOM 761  N N   . ARG A 1 99  ? 13.877  2.722   -3.753  1.00 78.66 99  A 1 
ATOM 762  C CA  . ARG A 1 99  ? 12.991  3.854   -3.455  1.00 77.75 99  A 1 
ATOM 763  C C   . ARG A 1 99  ? 13.045  4.227   -1.978  1.00 79.10 99  A 1 
ATOM 764  O O   . ARG A 1 99  ? 12.721  3.429   -1.113  1.00 76.94 99  A 1 
ATOM 765  C CB  . ARG A 1 99  ? 11.549  3.534   -3.883  1.00 75.63 99  A 1 
ATOM 766  C CG  . ARG A 1 99  ? 11.380  3.185   -5.377  1.00 72.11 99  A 1 
ATOM 767  C CD  . ARG A 1 99  ? 11.754  4.346   -6.300  1.00 69.31 99  A 1 
ATOM 768  N NE  . ARG A 1 99  ? 11.527  3.984   -7.709  1.00 65.84 99  A 1 
ATOM 769  C CZ  . ARG A 1 99  ? 11.878  4.692   -8.766  1.00 59.75 99  A 1 
ATOM 770  N NH1 . ARG A 1 99  ? 12.483  5.843   -8.663  1.00 55.61 99  A 1 
ATOM 771  N NH2 . ARG A 1 99  ? 11.630  4.248   -9.961  1.00 54.84 99  A 1 
ATOM 772  N N   . GLN A 1 100 ? 13.355  5.502   -1.703  1.00 81.13 100 A 1 
ATOM 773  C CA  . GLN A 1 100 ? 13.143  6.049   -0.370  1.00 81.63 100 A 1 
ATOM 774  C C   . GLN A 1 100 ? 11.645  6.149   -0.089  1.00 84.05 100 A 1 
ATOM 775  O O   . GLN A 1 100 ? 10.885  6.746   -0.861  1.00 82.89 100 A 1 
ATOM 776  C CB  . GLN A 1 100 ? 13.819  7.417   -0.219  1.00 77.95 100 A 1 
ATOM 777  C CG  . GLN A 1 100 ? 15.354  7.297   -0.212  1.00 70.80 100 A 1 
ATOM 778  C CD  . GLN A 1 100 ? 16.044  8.630   0.066   1.00 64.80 100 A 1 
ATOM 779  O OE1 . GLN A 1 100 ? 15.455  9.702   0.050   1.00 59.47 100 A 1 
ATOM 780  N NE2 . GLN A 1 100 ? 17.329  8.619   0.325   1.00 55.48 100 A 1 
ATOM 781  N N   . PHE A 1 101 ? 11.235  5.593   1.036   1.00 86.96 101 A 1 
ATOM 782  C CA  . PHE A 1 101 ? 9.870   5.689   1.529   1.00 87.61 101 A 1 
ATOM 783  C C   . PHE A 1 101 ? 9.861   6.110   2.996   1.00 88.23 101 A 1 
ATOM 784  O O   . PHE A 1 101 ? 10.835  5.949   3.728   1.00 87.24 101 A 1 
ATOM 785  C CB  . PHE A 1 101 ? 9.129   4.364   1.297   1.00 86.35 101 A 1 
ATOM 786  C CG  . PHE A 1 101 ? 9.669   3.192   2.088   1.00 86.31 101 A 1 
ATOM 787  C CD1 . PHE A 1 101 ? 10.662  2.366   1.530   1.00 82.81 101 A 1 
ATOM 788  C CD2 . PHE A 1 101 ? 9.190   2.931   3.382   1.00 83.54 101 A 1 
ATOM 789  C CE1 . PHE A 1 101 ? 11.173  1.287   2.265   1.00 80.84 101 A 1 
ATOM 790  C CE2 . PHE A 1 101 ? 9.705   1.853   4.120   1.00 81.33 101 A 1 
ATOM 791  C CZ  . PHE A 1 101 ? 10.698  1.030   3.561   1.00 80.97 101 A 1 
ATOM 792  N N   . ARG A 1 102 ? 8.726   6.663   3.427   1.00 89.24 102 A 1 
ATOM 793  C CA  . ARG A 1 102 ? 8.457   6.986   4.823   1.00 89.37 102 A 1 
ATOM 794  C C   . ARG A 1 102 ? 7.374   6.054   5.337   1.00 90.75 102 A 1 
ATOM 795  O O   . ARG A 1 102 ? 6.281   6.044   4.785   1.00 89.76 102 A 1 
ATOM 796  C CB  . ARG A 1 102 ? 8.077   8.468   4.928   1.00 87.03 102 A 1 
ATOM 797  C CG  . ARG A 1 102 ? 7.763   8.877   6.368   1.00 75.15 102 A 1 
ATOM 798  C CD  . ARG A 1 102 ? 7.416   10.363  6.452   1.00 73.22 102 A 1 
ATOM 799  N NE  . ARG A 1 102 ? 6.969   10.718  7.808   1.00 63.72 102 A 1 
ATOM 800  C CZ  . ARG A 1 102 ? 6.608   11.918  8.236   1.00 56.64 102 A 1 
ATOM 801  N NH1 . ARG A 1 102 ? 6.631   12.959  7.453   1.00 52.63 102 A 1 
ATOM 802  N NH2 . ARG A 1 102 ? 6.210   12.088  9.466   1.00 47.14 102 A 1 
ATOM 803  N N   . TYR A 1 103 ? 7.664   5.328   6.412   1.00 89.67 103 A 1 
ATOM 804  C CA  . TYR A 1 103 ? 6.646   4.612   7.174   1.00 90.22 103 A 1 
ATOM 805  C C   . TYR A 1 103 ? 5.682   5.610   7.831   1.00 89.84 103 A 1 
ATOM 806  O O   . TYR A 1 103 ? 6.115   6.652   8.333   1.00 88.92 103 A 1 
ATOM 807  C CB  . TYR A 1 103 ? 7.329   3.718   8.214   1.00 90.44 103 A 1 
ATOM 808  C CG  . TYR A 1 103 ? 6.363   3.098   9.196   1.00 90.61 103 A 1 
ATOM 809  C CD1 . TYR A 1 103 ? 6.141   3.712   10.443  1.00 88.46 103 A 1 
ATOM 810  C CD2 . TYR A 1 103 ? 5.656   1.935   8.849   1.00 89.36 103 A 1 
ATOM 811  C CE1 . TYR A 1 103 ? 5.222   3.159   11.347  1.00 88.75 103 A 1 
ATOM 812  C CE2 . TYR A 1 103 ? 4.735   1.377   9.751   1.00 88.89 103 A 1 
ATOM 813  C CZ  . TYR A 1 103 ? 4.520   1.988   11.004  1.00 89.66 103 A 1 
ATOM 814  O OH  . TYR A 1 103 ? 3.640   1.453   11.886  1.00 88.48 103 A 1 
ATOM 815  N N   . ILE A 1 104 ? 4.390   5.302   7.805   1.00 91.85 104 A 1 
ATOM 816  C CA  . ILE A 1 104 ? 3.329   6.136   8.375   1.00 91.36 104 A 1 
ATOM 817  C C   . ILE A 1 104 ? 2.672   5.430   9.555   1.00 91.65 104 A 1 
ATOM 818  O O   . ILE A 1 104 ? 2.706   5.960   10.663  1.00 90.65 104 A 1 
ATOM 819  C CB  . ILE A 1 104 ? 2.298   6.535   7.296   1.00 90.38 104 A 1 
ATOM 820  C CG1 . ILE A 1 104 ? 2.960   7.224   6.081   1.00 85.72 104 A 1 
ATOM 821  C CG2 . ILE A 1 104 ? 1.204   7.448   7.877   1.00 85.15 104 A 1 
ATOM 822  C CD1 . ILE A 1 104 ? 3.774   8.488   6.412   1.00 77.93 104 A 1 
ATOM 823  N N   . GLU A 1 105 ? 2.083   4.256   9.318   1.00 92.46 105 A 1 
ATOM 824  C CA  . GLU A 1 105 ? 1.346   3.477   10.319  1.00 92.97 105 A 1 
ATOM 825  C C   . GLU A 1 105 ? 1.162   2.037   9.833   1.00 93.64 105 A 1 
ATOM 826  O O   . GLU A 1 105 ? 1.422   1.727   8.673   1.00 93.25 105 A 1 
ATOM 827  C CB  . GLU A 1 105 ? -0.007  4.154   10.610  1.00 91.59 105 A 1 
ATOM 828  C CG  . GLU A 1 105 ? -0.990  4.173   9.430   1.00 89.51 105 A 1 
ATOM 829  C CD  . GLU A 1 105 ? -2.155  5.148   9.662   1.00 90.74 105 A 1 
ATOM 830  O OE1 . GLU A 1 105 ? -2.592  5.773   8.661   1.00 85.84 105 A 1 
ATOM 831  O OE2 . GLU A 1 105 ? -2.570  5.341   10.827  1.00 87.21 105 A 1 
ATOM 832  N N   . THR A 1 106 ? 0.690   1.160   10.722  1.00 93.34 106 A 1 
ATOM 833  C CA  . THR A 1 106 ? 0.283   -0.217  10.399  1.00 93.57 106 A 1 
ATOM 834  C C   . THR A 1 106 ? -1.201  -0.370  10.704  1.00 93.46 106 A 1 
ATOM 835  O O   . THR A 1 106 ? -1.650  -0.001  11.790  1.00 92.35 106 A 1 
ATOM 836  C CB  . THR A 1 106 ? 1.094   -1.250  11.199  1.00 93.05 106 A 1 
ATOM 837  O OG1 . THR A 1 106 ? 2.471   -1.036  11.042  1.00 90.37 106 A 1 
ATOM 838  C CG2 . THR A 1 106 ? 0.811   -2.690  10.781  1.00 90.29 106 A 1 
ATOM 839  N N   . VAL A 1 107 ? -1.973  -0.916  9.764   1.00 94.11 107 A 1 
ATOM 840  C CA  . VAL A 1 107 ? -3.403  -1.171  9.974   1.00 94.12 107 A 1 
ATOM 841  C C   . VAL A 1 107 ? -3.632  -2.280  11.009  1.00 93.81 107 A 1 
ATOM 842  O O   . VAL A 1 107 ? -2.767  -3.120  11.255  1.00 93.26 107 A 1 
ATOM 843  C CB  . VAL A 1 107 ? -4.146  -1.479  8.661   1.00 94.32 107 A 1 
ATOM 844  C CG1 . VAL A 1 107 ? -4.051  -0.308  7.682   1.00 92.93 107 A 1 
ATOM 845  C CG2 . VAL A 1 107 ? -3.665  -2.763  7.984   1.00 92.73 107 A 1 
ATOM 846  N N   . SER A 1 108 ? -4.829  -2.312  11.608  1.00 93.05 108 A 1 
ATOM 847  C CA  . SER A 1 108 ? -5.155  -3.348  12.591  1.00 92.60 108 A 1 
ATOM 848  C C   . SER A 1 108 ? -5.161  -4.751  11.958  1.00 93.63 108 A 1 
ATOM 849  O O   . SER A 1 108 ? -5.559  -4.904  10.796  1.00 94.21 108 A 1 
ATOM 850  C CB  . SER A 1 108 ? -6.484  -3.045  13.294  1.00 91.43 108 A 1 
ATOM 851  O OG  . SER A 1 108 ? -7.594  -3.297  12.455  1.00 89.84 108 A 1 
ATOM 852  N N   . PRO A 1 109 ? -4.793  -5.815  12.709  1.00 93.15 109 A 1 
ATOM 853  C CA  . PRO A 1 109 ? -4.795  -7.184  12.184  1.00 93.99 109 A 1 
ATOM 854  C C   . PRO A 1 109 ? -6.159  -7.642  11.644  1.00 94.88 109 A 1 
ATOM 855  O O   . PRO A 1 109 ? -6.220  -8.340  10.637  1.00 94.60 109 A 1 
ATOM 856  C CB  . PRO A 1 109 ? -4.347  -8.064  13.357  1.00 93.32 109 A 1 
ATOM 857  C CG  . PRO A 1 109 ? -3.486  -7.130  14.204  1.00 90.80 109 A 1 
ATOM 858  C CD  . PRO A 1 109 ? -4.186  -5.785  14.044  1.00 92.63 109 A 1 
ATOM 859  N N   . GLY A 1 110 ? -7.254  -7.223  12.280  1.00 94.17 110 A 1 
ATOM 860  C CA  . GLY A 1 110 ? -8.615  -7.547  11.829  1.00 94.16 110 A 1 
ATOM 861  C C   . GLY A 1 110 ? -8.958  -6.902  10.485  1.00 94.75 110 A 1 
ATOM 862  O O   . GLY A 1 110 ? -9.473  -7.575  9.595   1.00 93.90 110 A 1 
ATOM 863  N N   . PHE A 1 111 ? -8.607  -5.623  10.303  1.00 94.45 111 A 1 
ATOM 864  C CA  . PHE A 1 111 ? -8.782  -4.933  9.025   1.00 94.64 111 A 1 
ATOM 865  C C   . PHE A 1 111 ? -7.910  -5.558  7.932   1.00 95.34 111 A 1 
ATOM 866  O O   . PHE A 1 111 ? -8.400  -5.826  6.841   1.00 95.03 111 A 1 
ATOM 867  C CB  . PHE A 1 111 ? -8.470  -3.447  9.190   1.00 94.26 111 A 1 
ATOM 868  C CG  . PHE A 1 111 ? -8.579  -2.684  7.884   1.00 94.57 111 A 1 
ATOM 869  C CD1 . PHE A 1 111 ? -7.428  -2.433  7.112   1.00 93.42 111 A 1 
ATOM 870  C CD2 . PHE A 1 111 ? -9.837  -2.271  7.415   1.00 93.80 111 A 1 
ATOM 871  C CE1 . PHE A 1 111 ? -7.539  -1.766  5.880   1.00 93.53 111 A 1 
ATOM 872  C CE2 . PHE A 1 111 ? -9.946  -1.603  6.187   1.00 93.46 111 A 1 
ATOM 873  C CZ  . PHE A 1 111 ? -8.799  -1.351  5.419   1.00 94.03 111 A 1 
ATOM 874  N N   . LEU A 1 112 ? -6.637  -5.845  8.237   1.00 94.93 112 A 1 
ATOM 875  C CA  . LEU A 1 112 ? -5.714  -6.489  7.308   1.00 95.33 112 A 1 
ATOM 876  C C   . LEU A 1 112 ? -6.248  -7.840  6.830   1.00 95.46 112 A 1 
ATOM 877  O O   . LEU A 1 112 ? -6.222  -8.109  5.637   1.00 95.24 112 A 1 
ATOM 878  C CB  . LEU A 1 112 ? -4.341  -6.634  7.980   1.00 95.08 112 A 1 
ATOM 879  C CG  . LEU A 1 112 ? -3.298  -7.347  7.107   1.00 93.91 112 A 1 
ATOM 880  C CD1 . LEU A 1 112 ? -3.035  -6.608  5.792   1.00 91.70 112 A 1 
ATOM 881  C CD2 . LEU A 1 112 ? -1.984  -7.457  7.884   1.00 91.29 112 A 1 
ATOM 882  N N   . LYS A 1 113 ? -6.771  -8.673  7.734   1.00 95.36 113 A 1 
ATOM 883  C CA  . LYS A 1 113 ? -7.376  -9.956  7.364   1.00 95.12 113 A 1 
ATOM 884  C C   . LYS A 1 113 ? -8.507  -9.767  6.345   1.00 95.00 113 A 1 
ATOM 885  O O   . LYS A 1 113 ? -8.463  -10.376 5.285   1.00 94.98 113 A 1 
ATOM 886  C CB  . LYS A 1 113 ? -7.855  -10.690 8.624   1.00 95.24 113 A 1 
ATOM 887  C CG  . LYS A 1 113 ? -8.368  -12.084 8.257   1.00 91.49 113 A 1 
ATOM 888  C CD  . LYS A 1 113 ? -9.025  -12.800 9.435   1.00 86.54 113 A 1 
ATOM 889  C CE  . LYS A 1 113 ? -9.599  -14.151 8.979   1.00 79.70 113 A 1 
ATOM 890  N NZ  . LYS A 1 113 ? -10.653 -14.005 7.934   1.00 70.47 113 A 1 
ATOM 891  N N   . ASN A 1 114 ? -9.465  -8.879  6.631   1.00 95.31 114 A 1 
ATOM 892  C CA  . ASN A 1 114 ? -10.596 -8.621  5.727   1.00 94.43 114 A 1 
ATOM 893  C C   . ASN A 1 114 ? -10.139 -8.069  4.363   1.00 94.65 114 A 1 
ATOM 894  O O   . ASN A 1 114 ? -10.695 -8.414  3.320   1.00 93.70 114 A 1 
ATOM 895  C CB  . ASN A 1 114 ? -11.550 -7.624  6.398   1.00 93.71 114 A 1 
ATOM 896  C CG  . ASN A 1 114 ? -12.238 -8.160  7.643   1.00 87.51 114 A 1 
ATOM 897  O OD1 . ASN A 1 114 ? -12.254 -9.338  7.958   1.00 80.54 114 A 1 
ATOM 898  N ND2 . ASN A 1 114 ? -12.858 -7.288  8.407   1.00 79.74 114 A 1 
ATOM 899  N N   . LEU A 1 115 ? -9.108  -7.211  4.363   1.00 95.03 115 A 1 
ATOM 900  C CA  . LEU A 1 115 ? -8.504  -6.687  3.138   1.00 95.24 115 A 1 
ATOM 901  C C   . LEU A 1 115 ? -7.906  -7.817  2.293   1.00 95.00 115 A 1 
ATOM 902  O O   . LEU A 1 115 ? -8.182  -7.897  1.100   1.00 93.85 115 A 1 
ATOM 903  C CB  . LEU A 1 115 ? -7.446  -5.636  3.521   1.00 95.49 115 A 1 
ATOM 904  C CG  . LEU A 1 115 ? -6.719  -5.015  2.316   1.00 94.85 115 A 1 
ATOM 905  C CD1 . LEU A 1 115 ? -7.661  -4.168  1.464   1.00 92.97 115 A 1 
ATOM 906  C CD2 . LEU A 1 115 ? -5.575  -4.132  2.815   1.00 93.06 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? -7.121  -8.713  2.898   1.00 94.48 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? -6.490  -9.838  2.202   1.00 93.53 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? -7.520  -10.855 1.695   1.00 92.79 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? -7.385  -11.327 0.569   1.00 91.84 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? -5.471  -10.515 3.127   1.00 93.17 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? -4.250  -9.647  3.475   1.00 92.19 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? -3.436  -10.374 4.546   1.00 90.04 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? -3.353  -9.358  2.273   1.00 89.94 116 A 1 
ATOM 915  N N   . ASP A 1 117 ? -8.574  -11.134 2.465   1.00 93.84 117 A 1 
ATOM 916  C CA  . ASP A 1 117 ? -9.692  -11.976 2.021   1.00 93.11 117 A 1 
ATOM 917  C C   . ASP A 1 117 ? -10.341 -11.391 0.748   1.00 92.28 117 A 1 
ATOM 918  O O   . ASP A 1 117 ? -10.667 -12.127 -0.182  1.00 90.65 117 A 1 
ATOM 919  C CB  . ASP A 1 117 ? -10.733 -12.125 3.156   1.00 93.09 117 A 1 
ATOM 920  C CG  . ASP A 1 117 ? -10.280 -12.956 4.376   1.00 91.59 117 A 1 
ATOM 921  O OD1 . ASP A 1 117 ? -9.332  -13.763 4.268   1.00 88.01 117 A 1 
ATOM 922  O OD2 . ASP A 1 117 ? -10.920 -12.844 5.459   1.00 88.17 117 A 1 
ATOM 923  N N   . THR A 1 118 ? -10.449 -10.047 0.659   1.00 92.27 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? -10.944 -9.357  -0.548  1.00 91.71 118 A 1 
ATOM 925  C C   . THR A 1 118 ? -9.950  -9.449  -1.710  1.00 91.08 118 A 1 
ATOM 926  O O   . THR A 1 118 ? -10.357 -9.659  -2.852  1.00 88.95 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? -11.258 -7.880  -0.257  1.00 91.45 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? -12.121 -7.768  0.851   1.00 88.73 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? -11.959 -7.196  -1.434  1.00 88.02 118 A 1 
ATOM 930  N N   . VAL A 1 119 ? -8.637  -9.330  -1.447  1.00 91.15 119 A 1 
ATOM 931  C CA  . VAL A 1 119 ? -7.588  -9.461  -2.478  1.00 89.77 119 A 1 
ATOM 932  C C   . VAL A 1 119 ? -7.630  -10.839 -3.141  1.00 88.79 119 A 1 
ATOM 933  O O   . VAL A 1 119 ? -7.495  -10.927 -4.360  1.00 86.60 119 A 1 
ATOM 934  C CB  . VAL A 1 119 ? -6.191  -9.180  -1.886  1.00 89.51 119 A 1 
ATOM 935  C CG1 . VAL A 1 119 ? -5.042  -9.523  -2.844  1.00 85.81 119 A 1 
ATOM 936  C CG2 . VAL A 1 119 ? -6.030  -7.695  -1.540  1.00 85.86 119 A 1 
ATOM 937  N N   . VAL A 1 120 ? -7.865  -11.915 -2.379  1.00 89.91 120 A 1 
ATOM 938  C CA  . VAL A 1 120 ? -7.959  -13.281 -2.924  1.00 88.12 120 A 1 
ATOM 939  C C   . VAL A 1 120 ? -9.066  -13.398 -3.978  1.00 86.67 120 A 1 
ATOM 940  O O   . VAL A 1 120 ? -8.869  -14.082 -4.984  1.00 83.75 120 A 1 
ATOM 941  C CB  . VAL A 1 120 ? -8.154  -14.304 -1.788  1.00 86.76 120 A 1 
ATOM 942  C CG1 . VAL A 1 120 ? -8.467  -15.718 -2.302  1.00 78.97 120 A 1 
ATOM 943  C CG2 . VAL A 1 120 ? -6.872  -14.421 -0.944  1.00 78.88 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -10.189 -12.685 -3.810  1.00 83.61 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -11.304 -12.708 -4.769  1.00 81.37 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? -10.919 -12.155 -6.149  1.00 81.17 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? -11.494 -12.566 -7.150  1.00 78.68 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -12.503 -11.913 -4.216  1.00 79.16 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -13.066 -12.407 -2.872  1.00 71.45 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -14.177 -11.465 -2.408  1.00 66.53 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -13.652 -13.815 -2.978  1.00 65.64 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? -9.932  -11.256 -6.223  1.00 80.13 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? -9.474  -10.642 -7.482  1.00 79.24 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? -8.731  -11.658 -8.358  1.00 78.92 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? -8.771  -11.573 -9.583  1.00 76.49 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? -8.582  -9.414  -7.173  1.00 79.13 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? -9.366  -8.379  -6.333  1.00 76.77 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? -8.047  -8.756  -8.461  1.00 74.97 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? -8.499  -7.239  -5.806  1.00 71.40 122 A 1 
ATOM 960  N N   . PHE A 1 123 ? -8.063  -12.631 -7.739  1.00 78.37 123 A 1 
ATOM 961  C CA  . PHE A 1 123 ? -7.213  -13.614 -8.415  1.00 77.39 123 A 1 
ATOM 962  C C   . PHE A 1 123 ? -7.894  -14.976 -8.595  1.00 77.51 123 A 1 
ATOM 963  O O   . PHE A 1 123 ? -7.221  -15.984 -8.811  1.00 75.21 123 A 1 
ATOM 964  C CB  . PHE A 1 123 ? -5.871  -13.706 -7.677  1.00 76.50 123 A 1 
ATOM 965  C CG  . PHE A 1 123 ? -5.096  -12.404 -7.669  1.00 75.35 123 A 1 
ATOM 966  C CD1 . PHE A 1 123 ? -4.457  -11.955 -8.838  1.00 71.18 123 A 1 
ATOM 967  C CD2 . PHE A 1 123 ? -5.035  -11.625 -6.502  1.00 71.48 123 A 1 
ATOM 968  C CE1 . PHE A 1 123 ? -3.751  -10.740 -8.837  1.00 68.54 123 A 1 
ATOM 969  C CE2 . PHE A 1 123 ? -4.332  -10.409 -6.499  1.00 69.23 123 A 1 
ATOM 970  C CZ  . PHE A 1 123 ? -3.686  -9.967  -7.666  1.00 70.45 123 A 1 
ATOM 971  N N   . GLN A 1 124 ? -9.221  -15.027 -8.508  1.00 75.40 124 A 1 
ATOM 972  C CA  . GLN A 1 124 ? -9.961  -16.242 -8.820  1.00 75.66 124 A 1 
ATOM 973  C C   . GLN A 1 124 ? -9.802  -16.606 -10.298 1.00 77.09 124 A 1 
ATOM 974  O O   . GLN A 1 124 ? -9.746  -15.744 -11.179 1.00 75.18 124 A 1 
ATOM 975  C CB  . GLN A 1 124 ? -11.439 -16.096 -8.435  1.00 72.46 124 A 1 
ATOM 976  C CG  . GLN A 1 124 ? -11.596 -16.074 -6.905  1.00 66.15 124 A 1 
ATOM 977  C CD  . GLN A 1 124 ? -13.048 -16.028 -6.449  1.00 61.63 124 A 1 
ATOM 978  O OE1 . GLN A 1 124 ? -13.976 -15.739 -7.181  1.00 58.08 124 A 1 
ATOM 979  N NE2 . GLN A 1 124 ? -13.315 -16.328 -5.201  1.00 53.52 124 A 1 
ATOM 980  N N   . LYS A 1 125 ? -9.724  -17.917 -10.581 1.00 78.64 125 A 1 
ATOM 981  C CA  . LYS A 1 125 ? -9.729  -18.415 -11.953 1.00 79.34 125 A 1 
ATOM 982  C C   . LYS A 1 125 ? -11.047 -18.007 -12.620 1.00 79.03 125 A 1 
ATOM 983  O O   . LYS A 1 125 ? -12.110 -18.291 -12.078 1.00 76.66 125 A 1 
ATOM 984  C CB  . LYS A 1 125 ? -9.523  -19.936 -11.966 1.00 77.89 125 A 1 
ATOM 985  C CG  . LYS A 1 125 ? -9.380  -20.459 -13.396 1.00 72.54 125 A 1 
ATOM 986  C CD  . LYS A 1 125 ? -9.246  -21.983 -13.459 1.00 69.95 125 A 1 
ATOM 987  C CE  . LYS A 1 125 ? -9.257  -22.376 -14.940 1.00 64.72 125 A 1 
ATOM 988  N NZ  . LYS A 1 125 ? -9.311  -23.841 -15.139 1.00 57.73 125 A 1 
ATOM 989  N N   . ASN A 1 126 ? -10.961 -17.389 -13.798 1.00 76.64 126 A 1 
ATOM 990  C CA  . ASN A 1 126 ? -12.144 -17.194 -14.633 1.00 76.76 126 A 1 
ATOM 991  C C   . ASN A 1 126 ? -12.696 -18.572 -15.013 1.00 75.73 126 A 1 
ATOM 992  O O   . ASN A 1 126 ? -11.966 -19.408 -15.554 1.00 72.09 126 A 1 
ATOM 993  C CB  . ASN A 1 126 ? -11.783 -16.362 -15.876 1.00 74.42 126 A 1 
ATOM 994  C CG  . ASN A 1 126 ? -11.394 -14.928 -15.553 1.00 71.69 126 A 1 
ATOM 995  O OD1 . ASN A 1 126 ? -11.759 -14.351 -14.545 1.00 66.91 126 A 1 
ATOM 996  N ND2 . ASN A 1 126 ? -10.628 -14.296 -16.406 1.00 66.75 126 A 1 
ATOM 997  N N   . GLU A 1 127 ? -13.963 -18.821 -14.712 1.00 74.04 127 A 1 
ATOM 998  C CA  . GLU A 1 127 ? -14.654 -19.979 -15.265 1.00 74.57 127 A 1 
ATOM 999  C C   . GLU A 1 127 ? -14.871 -19.714 -16.758 1.00 72.84 127 A 1 
ATOM 1000 O O   . GLU A 1 127 ? -15.412 -18.676 -17.141 1.00 66.99 127 A 1 
ATOM 1001 C CB  . GLU A 1 127 ? -15.964 -20.264 -14.523 1.00 71.32 127 A 1 
ATOM 1002 C CG  . GLU A 1 127 ? -15.707 -20.660 -13.051 1.00 65.40 127 A 1 
ATOM 1003 C CD  . GLU A 1 127 ? -16.945 -21.203 -12.318 1.00 60.03 127 A 1 
ATOM 1004 O OE1 . GLU A 1 127 ? -16.754 -21.703 -11.185 1.00 56.35 127 A 1 
ATOM 1005 O OE2 . GLU A 1 127 ? -18.060 -21.139 -12.882 1.00 56.70 127 A 1 
ATOM 1006 N N   . ASP A 1 128 ? -14.420 -20.641 -17.609 1.00 64.82 128 A 1 
ATOM 1007 C CA  . ASP A 1 128 ? -14.779 -20.639 -19.023 1.00 65.48 128 A 1 
ATOM 1008 C C   . ASP A 1 128 ? -16.288 -20.894 -19.112 1.00 62.98 128 A 1 
ATOM 1009 O O   . ASP A 1 128 ? -16.750 -22.023 -19.269 1.00 58.56 128 A 1 
ATOM 1010 C CB  . ASP A 1 128 ? -13.968 -21.696 -19.809 1.00 61.36 128 A 1 
ATOM 1011 C CG  . ASP A 1 128 ? -12.493 -21.335 -20.025 1.00 54.94 128 A 1 
ATOM 1012 O OD1 . ASP A 1 128 ? -12.210 -20.147 -20.298 1.00 50.77 128 A 1 
ATOM 1013 O OD2 . ASP A 1 128 ? -11.655 -22.262 -19.930 1.00 50.48 128 A 1 
ATOM 1014 N N   . THR A 1 129 ? -17.088 -19.830 -18.969 1.00 64.80 129 A 1 
ATOM 1015 C CA  . THR A 1 129 ? -18.483 -19.867 -19.396 1.00 64.22 129 A 1 
ATOM 1016 C C   . THR A 1 129 ? -18.449 -19.971 -20.910 1.00 62.99 129 A 1 
ATOM 1017 O O   . THR A 1 129 ? -18.398 -18.958 -21.605 1.00 57.59 129 A 1 
ATOM 1018 C CB  . THR A 1 129 ? -19.287 -18.646 -18.921 1.00 61.02 129 A 1 
ATOM 1019 O OG1 . THR A 1 129 ? -18.636 -17.439 -19.245 1.00 54.85 129 A 1 
ATOM 1020 C CG2 . THR A 1 129 ? -19.497 -18.669 -17.406 1.00 54.16 129 A 1 
ATOM 1021 N N   . GLY A 1 130 ? -18.381 -21.208 -21.412 1.00 62.42 130 A 1 
ATOM 1022 C CA  . GLY A 1 130 ? -18.453 -21.504 -22.832 1.00 64.09 130 A 1 
ATOM 1023 C C   . GLY A 1 130 ? -19.632 -20.754 -23.448 1.00 62.62 130 A 1 
ATOM 1024 O O   . GLY A 1 130 ? -20.781 -20.975 -23.069 1.00 59.41 130 A 1 
ATOM 1025 N N   . LYS A 1 131 ? -19.297 -19.825 -24.333 1.00 57.44 131 A 1 
ATOM 1026 C CA  . LYS A 1 131 ? -20.211 -19.253 -25.323 1.00 60.47 131 A 1 
ATOM 1027 C C   . LYS A 1 131 ? -19.800 -19.778 -26.683 1.00 54.69 131 A 1 
ATOM 1028 O O   . LYS A 1 131 ? -18.581 -19.823 -26.934 1.00 50.05 131 A 1 
ATOM 1029 C CB  . LYS A 1 131 ? -20.184 -17.725 -25.306 1.00 57.02 131 A 1 
ATOM 1030 C CG  . LYS A 1 131 ? -21.083 -17.140 -24.221 1.00 52.55 131 A 1 
ATOM 1031 C CD  . LYS A 1 131 ? -21.145 -15.628 -24.397 1.00 51.30 131 A 1 
ATOM 1032 C CE  . LYS A 1 131 ? -22.104 -15.020 -23.378 1.00 48.59 131 A 1 
ATOM 1033 N NZ  . LYS A 1 131 ? -22.177 -13.553 -23.537 1.00 44.09 131 A 1 
ATOM 1034 O OXT . LYS A 1 131 ? -20.759 -20.067 -27.444 1.00 56.25 131 A 1 
#
