# 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_if02994
#
_entry.id if02994
#
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" 
"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 LEU 1   
1 n ASN 2   
1 n LYS 3   
1 n ASP 4   
1 n ALA 5   
1 n HIS 6   
1 n ALA 7   
1 n SER 8   
1 n LEU 9   
1 n LYS 10  
1 n GLU 11  
1 n ASP 12  
1 n MET 13  
1 n THR 14  
1 n LEU 15  
1 n ALA 16  
1 n LYS 17  
1 n LYS 18  
1 n GLY 19  
1 n GLY 20  
1 n PHE 21  
1 n ARG 22  
1 n GLY 23  
1 n GLY 24  
1 n ASN 25  
1 n LEU 26  
1 n SER 27  
1 n GLY 28  
1 n GLY 29  
1 n MET 30  
1 n ASN 31  
1 n MET 32  
1 n ASN 33  
1 n MET 34  
1 n ILE 35  
1 n LYS 36  
1 n GLN 37  
1 n ALA 38  
1 n GLN 39  
1 n LYS 40  
1 n MET 41  
1 n GLN 42  
1 n GLU 43  
1 n ASP 44  
1 n LEU 45  
1 n LEU 46  
1 n LYS 47  
1 n MET 48  
1 n GLN 49  
1 n ALA 50  
1 n GLU 51  
1 n MET 52  
1 n GLU 53  
1 n ASP 54  
1 n LYS 55  
1 n THR 56  
1 n TYR 57  
1 n SER 58  
1 n ALA 59  
1 n GLN 60  
1 n SER 61  
1 n GLY 62  
1 n GLY 63  
1 n GLY 64  
1 n VAL 65  
1 n VAL 66  
1 n THR 67  
1 n ALA 68  
1 n VAL 69  
1 n VAL 70  
1 n THR 71  
1 n GLY 72  
1 n LYS 73  
1 n HIS 74  
1 n GLU 75  
1 n LEU 76  
1 n LYS 77  
1 n GLU 78  
1 n LEU 79  
1 n GLU 80  
1 n ILE 81  
1 n ASP 82  
1 n PRO 83  
1 n ASP 84  
1 n ALA 85  
1 n VAL 86  
1 n ASP 87  
1 n PRO 88  
1 n GLU 89  
1 n ASP 90  
1 n VAL 91  
1 n GLU 92  
1 n MET 93  
1 n LEU 94  
1 n GLN 95  
1 n ASP 96  
1 n LEU 97  
1 n ILE 98  
1 n ILE 99  
1 n ALA 100 
1 n ALA 101 
1 n VAL 102 
1 n ASN 103 
1 n GLU 104 
1 n ALA 105 
1 n MET 106 
1 n ARG 107 
1 n LYS 108 
1 n ALA 109 
1 n GLU 110 
1 n THR 111 
1 n SER 112 
1 n MET 113 
1 n SER 114 
1 n ASP 115 
1 n SER 116 
1 n MET 117 
1 n SER 118 
1 n LYS 119 
1 n LEU 120 
1 n THR 121 
1 n GLY 122 
1 n GLY 123 
1 n LEU 124 
1 n ASN 125 
1 n LEU 126 
1 n GLY 127 
1 n PHE 128 
#
_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 03:31:52)"
_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 71.88
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
#
_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   . LEU A 1 1   ? -13.340 41.659  -61.022 1.00 22.71 1   A 1 
ATOM 2   C CA  . LEU A 1 1   ? -12.868 40.486  -60.245 1.00 51.13 1   A 1 
ATOM 3   C C   . LEU A 1 1   ? -12.352 40.974  -58.897 1.00 50.22 1   A 1 
ATOM 4   O O   . LEU A 1 1   ? -11.564 41.912  -58.865 1.00 46.02 1   A 1 
ATOM 5   C CB  . LEU A 1 1   ? -11.787 39.686  -61.001 1.00 47.38 1   A 1 
ATOM 6   C CG  . LEU A 1 1   ? -12.372 38.626  -61.960 1.00 41.39 1   A 1 
ATOM 7   C CD1 . LEU A 1 1   ? -12.700 39.198  -63.328 1.00 39.14 1   A 1 
ATOM 8   C CD2 . LEU A 1 1   ? -11.385 37.470  -62.136 1.00 41.96 1   A 1 
ATOM 9   N N   . ASN A 1 2   ? -12.857 40.370  -57.824 1.00 34.49 2   A 1 
ATOM 10  C CA  . ASN A 1 2   ? -12.892 40.857  -56.439 1.00 46.82 2   A 1 
ATOM 11  C C   . ASN A 1 2   ? -11.511 41.044  -55.794 1.00 43.30 2   A 1 
ATOM 12  O O   . ASN A 1 2   ? -10.893 40.079  -55.354 1.00 42.73 2   A 1 
ATOM 13  C CB  . ASN A 1 2   ? -13.737 39.854  -55.627 1.00 45.04 2   A 1 
ATOM 14  C CG  . ASN A 1 2   ? -15.212 39.893  -55.987 1.00 39.47 2   A 1 
ATOM 15  O OD1 . ASN A 1 2   ? -15.696 40.863  -56.549 1.00 38.59 2   A 1 
ATOM 16  N ND2 . ASN A 1 2   ? -15.957 38.848  -55.734 1.00 36.30 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? -11.062 42.303  -55.695 1.00 31.35 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? -9.922  42.661  -54.825 1.00 50.33 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? -10.318 42.723  -53.345 1.00 48.92 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? -9.464  42.527  -52.488 1.00 46.32 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? -9.278  43.974  -55.304 1.00 49.87 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? -8.443  43.770  -56.580 1.00 47.86 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? -7.767  45.082  -57.012 1.00 46.19 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? -6.869  44.861  -58.233 1.00 40.46 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? -6.228  46.128  -58.687 1.00 36.67 3   A 1 
ATOM 26  N N   . ASP A 1 4   ? -11.614 42.875  -53.065 1.00 41.08 4   A 1 
ATOM 27  C CA  . ASP A 1 4   ? -12.143 43.025  -51.701 1.00 53.95 4   A 1 
ATOM 28  C C   . ASP A 1 4   ? -12.248 41.686  -50.950 1.00 49.75 4   A 1 
ATOM 29  O O   . ASP A 1 4   ? -12.065 41.636  -49.733 1.00 48.20 4   A 1 
ATOM 30  C CB  . ASP A 1 4   ? -13.493 43.758  -51.792 1.00 51.19 4   A 1 
ATOM 31  C CG  . ASP A 1 4   ? -13.365 45.022  -52.651 1.00 48.23 4   A 1 
ATOM 32  O OD1 . ASP A 1 4   ? -12.413 45.792  -52.409 1.00 46.67 4   A 1 
ATOM 33  O OD2 . ASP A 1 4   ? -14.111 45.118  -53.651 1.00 47.73 4   A 1 
ATOM 34  N N   . ALA A 1 5   ? -12.413 40.570  -51.678 1.00 42.22 5   A 1 
ATOM 35  C CA  . ALA A 1 5   ? -12.437 39.232  -51.070 1.00 51.89 5   A 1 
ATOM 36  C C   . ALA A 1 5   ? -11.064 38.785  -50.521 1.00 50.50 5   A 1 
ATOM 37  O O   . ALA A 1 5   ? -10.984 38.025  -49.559 1.00 49.11 5   A 1 
ATOM 38  C CB  . ALA A 1 5   ? -12.973 38.242  -52.114 1.00 51.29 5   A 1 
ATOM 39  N N   . HIS A 1 6   ? -9.972  39.295  -51.111 1.00 38.76 6   A 1 
ATOM 40  C CA  . HIS A 1 6   ? -8.616  38.993  -50.634 1.00 44.89 6   A 1 
ATOM 41  C C   . HIS A 1 6   ? -8.185  39.835  -49.423 1.00 41.14 6   A 1 
ATOM 42  O O   . HIS A 1 6   ? -7.236  39.452  -48.737 1.00 41.18 6   A 1 
ATOM 43  C CB  . HIS A 1 6   ? -7.622  39.138  -51.795 1.00 44.26 6   A 1 
ATOM 44  C CG  . HIS A 1 6   ? -7.405  37.846  -52.537 1.00 41.53 6   A 1 
ATOM 45  N ND1 . HIS A 1 6   ? -6.660  36.776  -52.090 1.00 40.97 6   A 1 
ATOM 46  C CD2 . HIS A 1 6   ? -7.885  37.498  -53.771 1.00 37.75 6   A 1 
ATOM 47  C CE1 . HIS A 1 6   ? -6.693  35.821  -53.034 1.00 39.89 6   A 1 
ATOM 48  N NE2 . HIS A 1 6   ? -7.432  36.215  -54.075 1.00 39.27 6   A 1 
ATOM 49  N N   . ALA A 1 7   ? -8.849  40.970  -49.156 1.00 35.39 7   A 1 
ATOM 50  C CA  . ALA A 1 7   ? -8.596  41.791  -47.970 1.00 43.75 7   A 1 
ATOM 51  C C   . ALA A 1 7   ? -9.264  41.184  -46.722 1.00 42.47 7   A 1 
ATOM 52  O O   . ALA A 1 7   ? -8.600  41.018  -45.697 1.00 41.63 7   A 1 
ATOM 53  C CB  . ALA A 1 7   ? -9.055  43.225  -48.266 1.00 44.55 7   A 1 
ATOM 54  N N   . SER A 1 8   ? -10.523 40.732  -46.852 1.00 33.76 8   A 1 
ATOM 55  C CA  . SER A 1 8   ? -11.288 40.084  -45.765 1.00 40.30 8   A 1 
ATOM 56  C C   . SER A 1 8   ? -10.598 38.819  -45.228 1.00 38.13 8   A 1 
ATOM 57  O O   . SER A 1 8   ? -10.425 38.657  -44.019 1.00 37.77 8   A 1 
ATOM 58  C CB  . SER A 1 8   ? -12.698 39.788  -46.283 1.00 40.87 8   A 1 
ATOM 59  O OG  . SER A 1 8   ? -13.433 38.946  -45.432 1.00 36.27 8   A 1 
ATOM 60  N N   . LEU A 1 9   ? -10.082 37.964  -46.111 1.00 37.75 9   A 1 
ATOM 61  C CA  . LEU A 1 9   ? -9.370  36.739  -45.704 1.00 43.86 9   A 1 
ATOM 62  C C   . LEU A 1 9   ? -8.039  37.001  -44.976 1.00 43.72 9   A 1 
ATOM 63  O O   . LEU A 1 9   ? -7.571  36.148  -44.221 1.00 43.55 9   A 1 
ATOM 64  C CB  . LEU A 1 9   ? -9.134  35.868  -46.951 1.00 43.76 9   A 1 
ATOM 65  C CG  . LEU A 1 9   ? -10.397 35.143  -47.452 1.00 40.11 9   A 1 
ATOM 66  C CD1 . LEU A 1 9   ? -10.157 34.604  -48.862 1.00 38.71 9   A 1 
ATOM 67  C CD2 . LEU A 1 9   ? -10.765 33.966  -46.548 1.00 44.04 9   A 1 
ATOM 68  N N   . LYS A 1 10  ? -7.419  38.170  -45.191 1.00 43.62 10  A 1 
ATOM 69  C CA  . LYS A 1 10  ? -6.198  38.548  -44.461 1.00 49.85 10  A 1 
ATOM 70  C C   . LYS A 1 10  ? -6.500  39.111  -43.073 1.00 48.42 10  A 1 
ATOM 71  O O   . LYS A 1 10  ? -5.721  38.851  -42.154 1.00 48.93 10  A 1 
ATOM 72  C CB  . LYS A 1 10  ? -5.346  39.519  -45.286 1.00 49.12 10  A 1 
ATOM 73  C CG  . LYS A 1 10  ? -4.572  38.790  -46.393 1.00 45.37 10  A 1 
ATOM 74  C CD  . LYS A 1 10  ? -3.672  39.779  -47.145 1.00 44.49 10  A 1 
ATOM 75  C CE  . LYS A 1 10  ? -2.851  39.040  -48.203 1.00 37.78 10  A 1 
ATOM 76  N NZ  . LYS A 1 10  ? -1.931  39.963  -48.925 1.00 36.40 10  A 1 
ATOM 77  N N   . GLU A 1 11  ? -7.614  39.819  -42.905 1.00 38.28 11  A 1 
ATOM 78  C CA  . GLU A 1 11  ? -8.043  40.324  -41.594 1.00 42.35 11  A 1 
ATOM 79  C C   . GLU A 1 11  ? -8.486  39.192  -40.656 1.00 41.73 11  A 1 
ATOM 80  O O   . GLU A 1 11  ? -8.008  39.133  -39.517 1.00 40.44 11  A 1 
ATOM 81  C CB  . GLU A 1 11  ? -9.122  41.406  -41.759 1.00 42.43 11  A 1 
ATOM 82  C CG  . GLU A 1 11  ? -8.474  42.746  -42.147 1.00 39.37 11  A 1 
ATOM 83  C CD  . GLU A 1 11  ? -9.473  43.908  -42.237 1.00 38.79 11  A 1 
ATOM 84  O OE1 . GLU A 1 11  ? -9.024  45.058  -42.011 1.00 35.27 11  A 1 
ATOM 85  O OE2 . GLU A 1 11  ? -10.655 43.650  -42.559 1.00 39.80 11  A 1 
ATOM 86  N N   . ASP A 1 12  ? -9.255  38.210  -41.153 1.00 48.88 12  A 1 
ATOM 87  C CA  . ASP A 1 12  ? -9.660  37.045  -40.348 1.00 53.44 12  A 1 
ATOM 88  C C   . ASP A 1 12  ? -8.463  36.189  -39.902 1.00 50.07 12  A 1 
ATOM 89  O O   . ASP A 1 12  ? -8.413  35.682  -38.773 1.00 49.75 12  A 1 
ATOM 90  C CB  . ASP A 1 12  ? -10.667 36.194  -41.143 1.00 52.40 12  A 1 
ATOM 91  C CG  . ASP A 1 12  ? -12.076 36.798  -41.185 1.00 46.59 12  A 1 
ATOM 92  O OD1 . ASP A 1 12  ? -12.428 37.530  -40.232 1.00 46.15 12  A 1 
ATOM 93  O OD2 . ASP A 1 12  ? -12.795 36.479  -42.153 1.00 44.82 12  A 1 
ATOM 94  N N   . MET A 1 13  ? -7.431  36.084  -40.745 1.00 49.03 13  A 1 
ATOM 95  C CA  . MET A 1 13  ? -6.219  35.334  -40.399 1.00 49.86 13  A 1 
ATOM 96  C C   . MET A 1 13  ? -5.319  36.072  -39.386 1.00 50.23 13  A 1 
ATOM 97  O O   . MET A 1 13  ? -4.525  35.444  -38.678 1.00 49.16 13  A 1 
ATOM 98  C CB  . MET A 1 13  ? -5.485  34.957  -41.692 1.00 49.20 13  A 1 
ATOM 99  C CG  . MET A 1 13  ? -4.551  33.759  -41.506 1.00 45.46 13  A 1 
ATOM 100 S SD  . MET A 1 13  ? -3.990  32.980  -43.051 1.00 44.52 13  A 1 
ATOM 101 C CE  . MET A 1 13  ? -3.059  34.333  -43.818 1.00 38.42 13  A 1 
ATOM 102 N N   . THR A 1 14  ? -5.448  37.401  -39.271 1.00 43.70 14  A 1 
ATOM 103 C CA  . THR A 1 14  ? -4.730  38.182  -38.242 1.00 48.17 14  A 1 
ATOM 104 C C   . THR A 1 14  ? -5.469  38.219  -36.901 1.00 47.62 14  A 1 
ATOM 105 O O   . THR A 1 14  ? -4.813  38.249  -35.852 1.00 45.04 14  A 1 
ATOM 106 C CB  . THR A 1 14  ? -4.378  39.602  -38.707 1.00 46.79 14  A 1 
ATOM 107 O OG1 . THR A 1 14  ? -5.496  40.341  -39.092 1.00 41.38 14  A 1 
ATOM 108 C CG2 . THR A 1 14  ? -3.384  39.594  -39.870 1.00 43.78 14  A 1 
ATOM 109 N N   . LEU A 1 15  ? -6.806  38.120  -36.904 1.00 51.69 15  A 1 
ATOM 110 C CA  . LEU A 1 15  ? -7.620  37.986  -35.687 1.00 52.03 15  A 1 
ATOM 111 C C   . LEU A 1 15  ? -7.444  36.613  -35.025 1.00 51.32 15  A 1 
ATOM 112 O O   . LEU A 1 15  ? -7.274  36.543  -33.803 1.00 49.09 15  A 1 
ATOM 113 C CB  . LEU A 1 15  ? -9.089  38.292  -36.042 1.00 50.94 15  A 1 
ATOM 114 C CG  . LEU A 1 15  ? -9.401  39.797  -35.923 1.00 46.64 15  A 1 
ATOM 115 C CD1 . LEU A 1 15  ? -10.577 40.179  -36.815 1.00 43.39 15  A 1 
ATOM 116 C CD2 . LEU A 1 15  ? -9.756  40.161  -34.483 1.00 46.09 15  A 1 
ATOM 117 N N   . ALA A 1 16  ? -7.330  35.539  -35.815 1.00 54.65 16  A 1 
ATOM 118 C CA  . ALA A 1 16  ? -7.003  34.202  -35.297 1.00 54.85 16  A 1 
ATOM 119 C C   . ALA A 1 16  ? -5.603  34.123  -34.644 1.00 53.62 16  A 1 
ATOM 120 O O   . ALA A 1 16  ? -5.370  33.304  -33.755 1.00 51.79 16  A 1 
ATOM 121 C CB  . ALA A 1 16  ? -7.139  33.200  -36.447 1.00 52.73 16  A 1 
ATOM 122 N N   . LYS A 1 17  ? -4.678  35.020  -35.035 1.00 48.71 17  A 1 
ATOM 123 C CA  . LYS A 1 17  ? -3.315  35.075  -34.470 1.00 53.25 17  A 1 
ATOM 124 C C   . LYS A 1 17  ? -3.200  35.939  -33.203 1.00 51.98 17  A 1 
ATOM 125 O O   . LYS A 1 17  ? -2.188  35.867  -32.509 1.00 50.47 17  A 1 
ATOM 126 C CB  . LYS A 1 17  ? -2.341  35.497  -35.583 1.00 51.89 17  A 1 
ATOM 127 C CG  . LYS A 1 17  ? -0.993  34.783  -35.470 1.00 47.05 17  A 1 
ATOM 128 C CD  . LYS A 1 17  ? -0.126  35.066  -36.702 1.00 45.79 17  A 1 
ATOM 129 C CE  . LYS A 1 17  ? 1.153   34.222  -36.658 1.00 40.30 17  A 1 
ATOM 130 N NZ  . LYS A 1 17  ? 1.995   34.416  -37.870 1.00 37.90 17  A 1 
ATOM 131 N N   . LYS A 1 18  ? -4.225  36.745  -32.888 1.00 53.23 18  A 1 
ATOM 132 C CA  . LYS A 1 18  ? -4.268  37.600  -31.688 1.00 54.54 18  A 1 
ATOM 133 C C   . LYS A 1 18  ? -5.063  36.986  -30.524 1.00 52.36 18  A 1 
ATOM 134 O O   . LYS A 1 18  ? -4.922  37.434  -29.389 1.00 48.74 18  A 1 
ATOM 135 C CB  . LYS A 1 18  ? -4.757  39.003  -32.089 1.00 52.31 18  A 1 
ATOM 136 C CG  . LYS A 1 18  ? -4.156  40.102  -31.206 1.00 47.99 18  A 1 
ATOM 137 C CD  . LYS A 1 18  ? -4.530  41.490  -31.747 1.00 46.90 18  A 1 
ATOM 138 C CE  . LYS A 1 18  ? -3.852  42.601  -30.935 1.00 41.85 18  A 1 
ATOM 139 N NZ  . LYS A 1 18  ? -4.201  43.952  -31.461 1.00 39.52 18  A 1 
ATOM 140 N N   . GLY A 1 19  ? -5.821  35.911  -30.791 1.00 53.98 19  A 1 
ATOM 141 C CA  . GLY A 1 19  ? -6.341  34.994  -29.777 1.00 53.97 19  A 1 
ATOM 142 C C   . GLY A 1 19  ? -5.266  34.021  -29.302 1.00 52.59 19  A 1 
ATOM 143 O O   . GLY A 1 19  ? -5.458  32.816  -29.349 1.00 48.76 19  A 1 
ATOM 144 N N   . GLY A 1 20  ? -4.121  34.560  -28.915 1.00 50.24 20  A 1 
ATOM 145 C CA  . GLY A 1 20  ? -3.064  33.766  -28.307 1.00 50.61 20  A 1 
ATOM 146 C C   . GLY A 1 20  ? -3.655  33.038  -27.110 1.00 50.43 20  A 1 
ATOM 147 O O   . GLY A 1 20  ? -4.033  33.672  -26.125 1.00 47.64 20  A 1 
ATOM 148 N N   . PHE A 1 21  ? -3.767  31.721  -27.247 1.00 50.09 21  A 1 
ATOM 149 C CA  . PHE A 1 21  ? -3.947  30.797  -26.142 1.00 49.47 21  A 1 
ATOM 150 C C   . PHE A 1 21  ? -3.018  31.273  -25.028 1.00 50.11 21  A 1 
ATOM 151 O O   . PHE A 1 21  ? -1.794  31.103  -25.102 1.00 46.38 21  A 1 
ATOM 152 C CB  . PHE A 1 21  ? -3.597  29.382  -26.637 1.00 46.22 21  A 1 
ATOM 153 C CG  . PHE A 1 21  ? -4.609  28.308  -26.294 1.00 43.36 21  A 1 
ATOM 154 C CD1 . PHE A 1 21  ? -4.387  27.431  -25.217 1.00 41.24 21  A 1 
ATOM 155 C CD2 . PHE A 1 21  ? -5.760  28.149  -27.092 1.00 39.95 21  A 1 
ATOM 156 C CE1 . PHE A 1 21  ? -5.304  26.398  -24.946 1.00 37.81 21  A 1 
ATOM 157 C CE2 . PHE A 1 21  ? -6.679  27.120  -26.814 1.00 39.75 21  A 1 
ATOM 158 C CZ  . PHE A 1 21  ? -6.448  26.234  -25.746 1.00 43.22 21  A 1 
ATOM 159 N N   . ARG A 1 22  ? -3.598  31.969  -24.039 1.00 53.25 22  A 1 
ATOM 160 C CA  . ARG A 1 22  ? -2.930  32.297  -22.790 1.00 53.23 22  A 1 
ATOM 161 C C   . ARG A 1 22  ? -2.818  30.971  -22.046 1.00 53.00 22  A 1 
ATOM 162 O O   . ARG A 1 22  ? -3.564  30.705  -21.116 1.00 49.22 22  A 1 
ATOM 163 C CB  . ARG A 1 22  ? -3.720  33.413  -22.074 1.00 50.12 22  A 1 
ATOM 164 C CG  . ARG A 1 22  ? -2.950  34.070  -20.924 1.00 45.86 22  A 1 
ATOM 165 C CD  . ARG A 1 22  ? -3.778  35.245  -20.374 1.00 44.20 22  A 1 
ATOM 166 N NE  . ARG A 1 22  ? -3.103  35.952  -19.270 1.00 39.48 22  A 1 
ATOM 167 C CZ  . ARG A 1 22  ? -3.463  37.115  -18.751 1.00 37.12 22  A 1 
ATOM 168 N NH1 . ARG A 1 22  ? -4.493  37.784  -19.191 1.00 36.50 22  A 1 
ATOM 169 N NH2 . ARG A 1 22  ? -2.786  37.635  -17.759 1.00 36.77 22  A 1 
ATOM 170 N N   . GLY A 1 23  ? -1.970  30.123  -22.599 1.00 55.52 23  A 1 
ATOM 171 C CA  . GLY A 1 23  ? -1.516  28.890  -21.992 1.00 53.83 23  A 1 
ATOM 172 C C   . GLY A 1 23  ? -0.964  29.288  -20.646 1.00 52.57 23  A 1 
ATOM 173 O O   . GLY A 1 23  ? 0.115   29.877  -20.572 1.00 48.72 23  A 1 
ATOM 174 N N   . GLY A 1 24  ? -1.795  29.128  -19.635 1.00 55.49 24  A 1 
ATOM 175 C CA  . GLY A 1 24  ? -1.375  29.351  -18.272 1.00 54.52 24  A 1 
ATOM 176 C C   . GLY A 1 24  ? -0.064  28.608  -18.083 1.00 53.77 24  A 1 
ATOM 177 O O   . GLY A 1 24  ? 0.089   27.492  -18.591 1.00 49.54 24  A 1 
ATOM 178 N N   . ASN A 1 25  ? 0.853   29.245  -17.389 1.00 51.76 25  A 1 
ATOM 179 C CA  . ASN A 1 25  ? 2.060   28.621  -16.857 1.00 52.62 25  A 1 
ATOM 180 C C   . ASN A 1 25  ? 1.667   27.397  -16.014 1.00 52.11 25  A 1 
ATOM 181 O O   . ASN A 1 25  ? 1.690   27.432  -14.783 1.00 48.59 25  A 1 
ATOM 182 C CB  . ASN A 1 25  ? 2.830   29.662  -16.011 1.00 49.81 25  A 1 
ATOM 183 C CG  . ASN A 1 25  ? 3.733   30.591  -16.789 1.00 43.56 25  A 1 
ATOM 184 O OD1 . ASN A 1 25  ? 3.844   30.552  -18.001 1.00 39.84 25  A 1 
ATOM 185 N ND2 . ASN A 1 25  ? 4.428   31.468  -16.102 1.00 38.37 25  A 1 
ATOM 186 N N   . LEU A 1 26  ? 1.296   26.309  -16.707 1.00 56.17 26  A 1 
ATOM 187 C CA  . LEU A 1 26  ? 1.258   24.963  -16.155 1.00 55.09 26  A 1 
ATOM 188 C C   . LEU A 1 26  ? 2.635   24.297  -16.313 1.00 55.58 26  A 1 
ATOM 189 O O   . LEU A 1 26  ? 2.771   23.083  -16.246 1.00 50.64 26  A 1 
ATOM 190 C CB  . LEU A 1 26  ? 0.075   24.176  -16.762 1.00 52.65 26  A 1 
ATOM 191 C CG  . LEU A 1 26  ? -0.529  23.174  -15.772 1.00 47.89 26  A 1 
ATOM 192 C CD1 . LEU A 1 26  ? -1.447  23.891  -14.769 1.00 46.59 26  A 1 
ATOM 193 C CD2 . LEU A 1 26  ? -1.362  22.129  -16.499 1.00 45.18 26  A 1 
ATOM 194 N N   . SER A 1 27  ? 3.660   25.111  -16.516 1.00 53.53 27  A 1 
ATOM 195 C CA  . SER A 1 27  ? 5.017   24.795  -16.090 1.00 51.33 27  A 1 
ATOM 196 C C   . SER A 1 27  ? 5.103   25.020  -14.575 1.00 50.75 27  A 1 
ATOM 197 O O   . SER A 1 27  ? 5.863   25.848  -14.083 1.00 46.89 27  A 1 
ATOM 198 C CB  . SER A 1 27  ? 6.036   25.627  -16.874 1.00 48.62 27  A 1 
ATOM 199 O OG  . SER A 1 27  ? 7.346   25.291  -16.486 1.00 43.53 27  A 1 
ATOM 200 N N   . GLY A 1 28  ? 4.247   24.316  -13.851 1.00 62.05 28  A 1 
ATOM 201 C CA  . GLY A 1 28  ? 4.454   24.074  -12.437 1.00 60.92 28  A 1 
ATOM 202 C C   . GLY A 1 28  ? 5.705   23.221  -12.330 1.00 60.24 28  A 1 
ATOM 203 O O   . GLY A 1 28  ? 5.620   22.001  -12.377 1.00 55.70 28  A 1 
ATOM 204 N N   . GLY A 1 29  ? 6.859   23.878  -12.297 1.00 65.52 29  A 1 
ATOM 205 C CA  . GLY A 1 29  ? 8.089   23.223  -11.890 1.00 64.73 29  A 1 
ATOM 206 C C   . GLY A 1 29  ? 7.763   22.513  -10.584 1.00 64.61 29  A 1 
ATOM 207 O O   . GLY A 1 29  ? 7.470   23.178  -9.592  1.00 60.65 29  A 1 
ATOM 208 N N   . MET A 1 30  ? 7.685   21.182  -10.633 1.00 66.68 30  A 1 
ATOM 209 C CA  . MET A 1 30  ? 7.540   20.352  -9.440  1.00 67.37 30  A 1 
ATOM 210 C C   . MET A 1 30  ? 8.617   20.827  -8.480  1.00 70.21 30  A 1 
ATOM 211 O O   . MET A 1 30  ? 9.814   20.654  -8.737  1.00 63.65 30  A 1 
ATOM 212 C CB  . MET A 1 30  ? 7.701   18.871  -9.796  1.00 62.15 30  A 1 
ATOM 213 C CG  . MET A 1 30  ? 6.404   18.082  -9.597  1.00 55.83 30  A 1 
ATOM 214 S SD  . MET A 1 30  ? 6.529   16.379  -10.206 1.00 52.57 30  A 1 
ATOM 215 C CE  . MET A 1 30  ? 4.989   15.692  -9.568  1.00 48.22 30  A 1 
ATOM 216 N N   . ASN A 1 31  ? 8.187   21.568  -7.472  1.00 78.90 31  A 1 
ATOM 217 C CA  . ASN A 1 31  ? 9.092   22.227  -6.556  1.00 80.64 31  A 1 
ATOM 218 C C   . ASN A 1 31  ? 9.972   21.121  -5.960  1.00 82.63 31  A 1 
ATOM 219 O O   . ASN A 1 31  ? 9.432   20.133  -5.449  1.00 80.19 31  A 1 
ATOM 220 C CB  . ASN A 1 31  ? 8.236   23.003  -5.529  1.00 71.89 31  A 1 
ATOM 221 C CG  . ASN A 1 31  ? 8.814   24.346  -5.139  1.00 59.20 31  A 1 
ATOM 222 O OD1 . ASN A 1 31  ? 10.000  24.592  -5.221  1.00 53.20 31  A 1 
ATOM 223 N ND2 . ASN A 1 31  ? 7.991   25.268  -4.695  1.00 52.84 31  A 1 
ATOM 224 N N   . MET A 1 32  ? 11.295  21.238  -6.064  1.00 87.64 32  A 1 
ATOM 225 C CA  . MET A 1 32  ? 12.219  20.197  -5.569  1.00 89.50 32  A 1 
ATOM 226 C C   . MET A 1 32  ? 11.906  19.785  -4.123  1.00 90.76 32  A 1 
ATOM 227 O O   . MET A 1 32  ? 12.095  18.635  -3.738  1.00 88.00 32  A 1 
ATOM 228 C CB  . MET A 1 32  ? 13.662  20.717  -5.656  1.00 86.14 32  A 1 
ATOM 229 C CG  . MET A 1 32  ? 14.323  20.449  -7.009  1.00 75.76 32  A 1 
ATOM 230 S SD  . MET A 1 32  ? 14.721  18.716  -7.316  1.00 67.65 32  A 1 
ATOM 231 C CE  . MET A 1 32  ? 15.875  18.881  -8.700  1.00 57.97 32  A 1 
ATOM 232 N N   . ASN A 1 33  ? 11.337  20.708  -3.358  1.00 90.06 33  A 1 
ATOM 233 C CA  . ASN A 1 33  ? 10.853  20.454  -2.003  1.00 88.98 33  A 1 
ATOM 234 C C   . ASN A 1 33  ? 9.642   19.512  -1.971  1.00 89.28 33  A 1 
ATOM 235 O O   . ASN A 1 33  ? 9.550   18.697  -1.059  1.00 87.98 33  A 1 
ATOM 236 C CB  . ASN A 1 33  ? 10.533  21.803  -1.347  1.00 85.76 33  A 1 
ATOM 237 C CG  . ASN A 1 33  ? 11.762  22.670  -1.135  1.00 75.54 33  A 1 
ATOM 238 O OD1 . ASN A 1 33  ? 12.898  22.233  -1.200  1.00 66.42 33  A 1 
ATOM 239 N ND2 . ASN A 1 33  ? 11.573  23.940  -0.867  1.00 67.03 33  A 1 
ATOM 240 N N   . MET A 1 34  ? 8.742   19.588  -2.966  1.00 90.07 34  A 1 
ATOM 241 C CA  . MET A 1 34  ? 7.574   18.705  -3.051  1.00 89.16 34  A 1 
ATOM 242 C C   . MET A 1 34  ? 7.989   17.276  -3.418  1.00 90.39 34  A 1 
ATOM 243 O O   . MET A 1 34  ? 7.481   16.328  -2.835  1.00 89.17 34  A 1 
ATOM 244 C CB  . MET A 1 34  ? 6.577   19.279  -4.066  1.00 85.31 34  A 1 
ATOM 245 C CG  . MET A 1 34  ? 5.230   18.547  -4.052  1.00 72.41 34  A 1 
ATOM 246 S SD  . MET A 1 34  ? 4.061   19.139  -5.309  1.00 66.30 34  A 1 
ATOM 247 C CE  . MET A 1 34  ? 3.608   20.753  -4.635  1.00 57.77 34  A 1 
ATOM 248 N N   . ILE A 1 35  ? 8.972   17.130  -4.315  1.00 91.75 35  A 1 
ATOM 249 C CA  . ILE A 1 35  ? 9.544   15.818  -4.657  1.00 92.23 35  A 1 
ATOM 250 C C   . ILE A 1 35  ? 10.228  15.198  -3.431  1.00 93.44 35  A 1 
ATOM 251 O O   . ILE A 1 35  ? 9.957   14.050  -3.100  1.00 93.16 35  A 1 
ATOM 252 C CB  . ILE A 1 35  ? 10.510  15.929  -5.859  1.00 89.72 35  A 1 
ATOM 253 C CG1 . ILE A 1 35  ? 9.741   16.413  -7.113  1.00 81.41 35  A 1 
ATOM 254 C CG2 . ILE A 1 35  ? 11.192  14.577  -6.130  1.00 76.66 35  A 1 
ATOM 255 C CD1 . ILE A 1 35  ? 10.634  16.684  -8.330  1.00 68.19 35  A 1 
ATOM 256 N N   . LYS A 1 36  ? 11.045  15.973  -2.720  1.00 87.12 36  A 1 
ATOM 257 C CA  . LYS A 1 36  ? 11.687  15.508  -1.477  1.00 87.05 36  A 1 
ATOM 258 C C   . LYS A 1 36  ? 10.668  15.149  -0.400  1.00 88.69 36  A 1 
ATOM 259 O O   . LYS A 1 36  ? 10.847  14.168  0.308   1.00 89.43 36  A 1 
ATOM 260 C CB  . LYS A 1 36  ? 12.638  16.583  -0.943  1.00 85.83 36  A 1 
ATOM 261 C CG  . LYS A 1 36  ? 13.917  16.684  -1.781  1.00 77.30 36  A 1 
ATOM 262 C CD  . LYS A 1 36  ? 14.807  17.805  -1.240  1.00 74.35 36  A 1 
ATOM 263 C CE  . LYS A 1 36  ? 16.076  17.905  -2.088  1.00 64.41 36  A 1 
ATOM 264 N NZ  . LYS A 1 36  ? 17.009  18.920  -1.542  1.00 59.73 36  A 1 
ATOM 265 N N   . GLN A 1 37  ? 9.595   15.930  -0.287  1.00 90.29 37  A 1 
ATOM 266 C CA  . GLN A 1 37  ? 8.521   15.644  0.660   1.00 88.27 37  A 1 
ATOM 267 C C   . GLN A 1 37  ? 7.769   14.362  0.292   1.00 89.36 37  A 1 
ATOM 268 O O   . GLN A 1 37  ? 7.473   13.572  1.182   1.00 88.20 37  A 1 
ATOM 269 C CB  . GLN A 1 37  ? 7.585   16.855  0.733   1.00 86.30 37  A 1 
ATOM 270 C CG  . GLN A 1 37  ? 6.531   16.706  1.845   1.00 71.85 37  A 1 
ATOM 271 C CD  . GLN A 1 37  ? 5.635   17.934  1.969   1.00 68.27 37  A 1 
ATOM 272 O OE1 . GLN A 1 37  ? 5.642   18.850  1.162   1.00 67.14 37  A 1 
ATOM 273 N NE2 . GLN A 1 37  ? 4.825   17.999  3.000   1.00 64.40 37  A 1 
ATOM 274 N N   . ALA A 1 38  ? 7.504   14.133  -0.999  1.00 91.09 38  A 1 
ATOM 275 C CA  . ALA A 1 38  ? 6.875   12.905  -1.476  1.00 89.53 38  A 1 
ATOM 276 C C   . ALA A 1 38  ? 7.770   11.675  -1.242  1.00 90.53 38  A 1 
ATOM 277 O O   . ALA A 1 38  ? 7.283   10.657  -0.760  1.00 90.67 38  A 1 
ATOM 278 C CB  . ALA A 1 38  ? 6.517   13.078  -2.956  1.00 88.50 38  A 1 
ATOM 279 N N   . GLN A 1 39  ? 9.070   11.784  -1.517  1.00 89.52 39  A 1 
ATOM 280 C CA  . GLN A 1 39  ? 10.042  10.721  -1.230  1.00 87.77 39  A 1 
ATOM 281 C C   . GLN A 1 39  ? 10.092  10.394  0.262   1.00 89.06 39  A 1 
ATOM 282 O O   . GLN A 1 39  ? 9.959   9.235   0.641   1.00 89.42 39  A 1 
ATOM 283 C CB  . GLN A 1 39  ? 11.435  11.139  -1.718  1.00 86.30 39  A 1 
ATOM 284 C CG  . GLN A 1 39  ? 11.545  11.071  -3.247  1.00 75.16 39  A 1 
ATOM 285 C CD  . GLN A 1 39  ? 12.871  11.624  -3.772  1.00 70.66 39  A 1 
ATOM 286 O OE1 . GLN A 1 39  ? 13.559  12.425  -3.161  1.00 69.26 39  A 1 
ATOM 287 N NE2 . GLN A 1 39  ? 13.272  11.225  -4.959  1.00 64.41 39  A 1 
ATOM 288 N N   . LYS A 1 40  ? 10.190  11.431  1.098   1.00 87.13 40  A 1 
ATOM 289 C CA  . LYS A 1 40  ? 10.175  11.247  2.551   1.00 86.88 40  A 1 
ATOM 290 C C   . LYS A 1 40  ? 8.877   10.600  3.034   1.00 88.73 40  A 1 
ATOM 291 O O   . LYS A 1 40  ? 8.920   9.698   3.857   1.00 89.83 40  A 1 
ATOM 292 C CB  . LYS A 1 40  ? 10.429  12.595  3.234   1.00 86.11 40  A 1 
ATOM 293 C CG  . LYS A 1 40  ? 10.570  12.377  4.742   1.00 75.43 40  A 1 
ATOM 294 C CD  . LYS A 1 40  ? 10.829  13.671  5.504   1.00 72.63 40  A 1 
ATOM 295 C CE  . LYS A 1 40  ? 10.851  13.253  6.975   1.00 62.78 40  A 1 
ATOM 296 N NZ  . LYS A 1 40  ? 10.954  14.407  7.890   1.00 59.27 40  A 1 
ATOM 297 N N   . MET A 1 41  ? 7.740   11.036  2.502   1.00 88.41 41  A 1 
ATOM 298 C CA  . MET A 1 41  ? 6.449   10.433  2.844   1.00 87.13 41  A 1 
ATOM 299 C C   . MET A 1 41  ? 6.392   8.954   2.443   1.00 89.03 41  A 1 
ATOM 300 O O   . MET A 1 41  ? 5.865   8.143   3.194   1.00 89.30 41  A 1 
ATOM 301 C CB  . MET A 1 41  ? 5.328   11.232  2.173   1.00 85.72 41  A 1 
ATOM 302 C CG  . MET A 1 41  ? 3.929   10.729  2.552   1.00 74.26 41  A 1 
ATOM 303 S SD  . MET A 1 41  ? 2.583   11.641  1.750   1.00 68.63 41  A 1 
ATOM 304 C CE  . MET A 1 41  ? 2.713   13.233  2.592   1.00 58.91 41  A 1 
ATOM 305 N N   . GLN A 1 42  ? 6.956   8.598   1.285   1.00 91.89 42  A 1 
ATOM 306 C CA  . GLN A 1 42  ? 7.050   7.206   0.849   1.00 90.55 42  A 1 
ATOM 307 C C   . GLN A 1 42  ? 7.933   6.375   1.786   1.00 90.84 42  A 1 
ATOM 308 O O   . GLN A 1 42  ? 7.538   5.280   2.177   1.00 91.74 42  A 1 
ATOM 309 C CB  . GLN A 1 42  ? 7.553   7.175   -0.598  1.00 89.52 42  A 1 
ATOM 310 C CG  . GLN A 1 42  ? 7.500   5.766   -1.194  1.00 74.23 42  A 1 
ATOM 311 C CD  . GLN A 1 42  ? 7.938   5.744   -2.656  1.00 68.19 42  A 1 
ATOM 312 O OE1 . GLN A 1 42  ? 8.741   6.530   -3.127  1.00 66.20 42  A 1 
ATOM 313 N NE2 . GLN A 1 42  ? 7.415   4.830   -3.440  1.00 61.88 42  A 1 
ATOM 314 N N   . GLU A 1 43  ? 9.089   6.903   2.173   1.00 89.80 43  A 1 
ATOM 315 C CA  . GLU A 1 43  ? 9.977   6.256   3.148   1.00 88.83 43  A 1 
ATOM 316 C C   . GLU A 1 43  ? 9.300   6.093   4.515   1.00 88.58 43  A 1 
ATOM 317 O O   . GLU A 1 43  ? 9.346   5.013   5.106   1.00 87.88 43  A 1 
ATOM 318 C CB  . GLU A 1 43  ? 11.267  7.078   3.305   1.00 90.38 43  A 1 
ATOM 319 C CG  . GLU A 1 43  ? 12.190  6.982   2.078   1.00 80.60 43  A 1 
ATOM 320 C CD  . GLU A 1 43  ? 13.406  7.926   2.155   1.00 73.15 43  A 1 
ATOM 321 O OE1 . GLU A 1 43  ? 14.166  7.967   1.162   1.00 67.77 43  A 1 
ATOM 322 O OE2 . GLU A 1 43  ? 13.573  8.636   3.175   1.00 70.63 43  A 1 
ATOM 323 N N   . ASP A 1 44  ? 8.621   7.132   4.988   1.00 88.62 44  A 1 
ATOM 324 C CA  . ASP A 1 44  ? 7.897   7.108   6.260   1.00 87.11 44  A 1 
ATOM 325 C C   . ASP A 1 44  ? 6.739   6.094   6.226   1.00 86.50 44  A 1 
ATOM 326 O O   . ASP A 1 44  ? 6.519   5.383   7.208   1.00 87.24 44  A 1 
ATOM 327 C CB  . ASP A 1 44  ? 7.386   8.523   6.614   1.00 86.62 44  A 1 
ATOM 328 C CG  . ASP A 1 44  ? 8.465   9.540   7.048   1.00 79.22 44  A 1 
ATOM 329 O OD1 . ASP A 1 44  ? 9.563   9.136   7.480   1.00 72.60 44  A 1 
ATOM 330 O OD2 . ASP A 1 44  ? 8.175   10.765  7.019   1.00 75.31 44  A 1 
ATOM 331 N N   . LEU A 1 45  ? 6.032   5.965   5.095   1.00 88.50 45  A 1 
ATOM 332 C CA  . LEU A 1 45  ? 4.980   4.956   4.907   1.00 87.01 45  A 1 
ATOM 333 C C   . LEU A 1 45  ? 5.539   3.531   4.911   1.00 86.79 45  A 1 
ATOM 334 O O   . LEU A 1 45  ? 4.984   2.670   5.589   1.00 88.70 45  A 1 
ATOM 335 C CB  . LEU A 1 45  ? 4.213   5.217   3.600   1.00 86.13 45  A 1 
ATOM 336 C CG  . LEU A 1 45  ? 3.205   6.378   3.669   1.00 71.43 45  A 1 
ATOM 337 C CD1 . LEU A 1 45  ? 2.666   6.660   2.266   1.00 64.56 45  A 1 
ATOM 338 C CD2 . LEU A 1 45  ? 2.017   6.061   4.576   1.00 67.93 45  A 1 
ATOM 339 N N   . LEU A 1 46  ? 6.642   3.284   4.193   1.00 88.48 46  A 1 
ATOM 340 C CA  . LEU A 1 46  ? 7.298   1.972   4.184   1.00 87.16 46  A 1 
ATOM 341 C C   . LEU A 1 46  ? 7.791   1.586   5.579   1.00 86.56 46  A 1 
ATOM 342 O O   . LEU A 1 46  ? 7.608   0.450   6.014   1.00 86.47 46  A 1 
ATOM 343 C CB  . LEU A 1 46  ? 8.475   1.992   3.195   1.00 87.50 46  A 1 
ATOM 344 C CG  . LEU A 1 46  ? 8.066   1.993   1.711   1.00 78.20 46  A 1 
ATOM 345 C CD1 . LEU A 1 46  ? 9.305   2.234   0.850   1.00 71.71 46  A 1 
ATOM 346 C CD2 . LEU A 1 46  ? 7.432   0.667   1.289   1.00 73.94 46  A 1 
ATOM 347 N N   . LYS A 1 47  ? 8.361   2.551   6.302   1.00 86.90 47  A 1 
ATOM 348 C CA  . LYS A 1 47  ? 8.794   2.338   7.678   1.00 84.12 47  A 1 
ATOM 349 C C   . LYS A 1 47  ? 7.618   2.043   8.606   1.00 83.56 47  A 1 
ATOM 350 O O   . LYS A 1 47  ? 7.700   1.122   9.410   1.00 84.21 47  A 1 
ATOM 351 C CB  . LYS A 1 47  ? 9.594   3.557   8.133   1.00 84.28 47  A 1 
ATOM 352 C CG  . LYS A 1 47  ? 10.211  3.293   9.502   1.00 73.84 47  A 1 
ATOM 353 C CD  . LYS A 1 47  ? 11.024  4.495   9.968   1.00 72.92 47  A 1 
ATOM 354 C CE  . LYS A 1 47  ? 11.516  4.154   11.370  1.00 63.65 47  A 1 
ATOM 355 N NZ  . LYS A 1 47  ? 12.166  5.304   12.022  1.00 58.33 47  A 1 
ATOM 356 N N   . MET A 1 48  ? 6.527   2.787   8.471   1.00 79.13 48  A 1 
ATOM 357 C CA  . MET A 1 48  ? 5.311   2.551   9.251   1.00 78.20 48  A 1 
ATOM 358 C C   . MET A 1 48  ? 4.709   1.174   8.959   1.00 78.63 48  A 1 
ATOM 359 O O   . MET A 1 48  ? 4.286   0.494   9.889   1.00 77.38 48  A 1 
ATOM 360 C CB  . MET A 1 48  ? 4.302   3.664   8.960   1.00 79.13 48  A 1 
ATOM 361 C CG  . MET A 1 48  ? 3.042   3.556   9.832   1.00 70.88 48  A 1 
ATOM 362 S SD  . MET A 1 48  ? 1.780   4.809   9.472   1.00 65.73 48  A 1 
ATOM 363 C CE  . MET A 1 48  ? 2.664   6.321   9.912   1.00 56.45 48  A 1 
ATOM 364 N N   . GLN A 1 49  ? 4.699   0.743   7.692   1.00 87.39 49  A 1 
ATOM 365 C CA  . GLN A 1 49  ? 4.262   -0.601  7.318   1.00 83.34 49  A 1 
ATOM 366 C C   . GLN A 1 49  ? 5.130   -1.669  7.982   1.00 83.58 49  A 1 
ATOM 367 O O   . GLN A 1 49  ? 4.588   -2.536  8.660   1.00 85.08 49  A 1 
ATOM 368 C CB  . GLN A 1 49  ? 4.270   -0.767  5.792   1.00 80.74 49  A 1 
ATOM 369 C CG  . GLN A 1 49  ? 3.077   -0.056  5.138   1.00 66.50 49  A 1 
ATOM 370 C CD  . GLN A 1 49  ? 3.114   -0.116  3.611   1.00 63.58 49  A 1 
ATOM 371 O OE1 . GLN A 1 49  ? 4.016   -0.632  2.979   1.00 62.51 49  A 1 
ATOM 372 N NE2 . GLN A 1 49  ? 2.115   0.421   2.949   1.00 56.17 49  A 1 
ATOM 373 N N   . ALA A 1 50  ? 6.454   -1.548  7.880   1.00 85.70 50  A 1 
ATOM 374 C CA  . ALA A 1 50  ? 7.374   -2.474  8.539   1.00 85.03 50  A 1 
ATOM 375 C C   . ALA A 1 50  ? 7.160   -2.516  10.064  1.00 85.55 50  A 1 
ATOM 376 O O   . ALA A 1 50  ? 7.039   -3.589  10.650  1.00 84.29 50  A 1 
ATOM 377 C CB  . ALA A 1 50  ? 8.809   -2.074  8.175   1.00 86.03 50  A 1 
ATOM 378 N N   . GLU A 1 51  ? 7.012   -1.352  10.702  1.00 84.59 51  A 1 
ATOM 379 C CA  . GLU A 1 51  ? 6.722   -1.274  12.140  1.00 83.02 51  A 1 
ATOM 380 C C   . GLU A 1 51  ? 5.363   -1.887  12.507  1.00 83.60 51  A 1 
ATOM 381 O O   . GLU A 1 51  ? 5.204   -2.416  13.608  1.00 82.03 51  A 1 
ATOM 382 C CB  . GLU A 1 51  ? 6.740   0.192   12.606  1.00 83.40 51  A 1 
ATOM 383 C CG  . GLU A 1 51  ? 8.149   0.802   12.714  1.00 75.28 51  A 1 
ATOM 384 C CD  . GLU A 1 51  ? 8.142   2.289   13.123  1.00 71.22 51  A 1 
ATOM 385 O OE1 . GLU A 1 51  ? 9.223   2.927   13.060  1.00 66.39 51  A 1 
ATOM 386 O OE2 . GLU A 1 51  ? 7.074   2.812   13.524  1.00 68.40 51  A 1 
ATOM 387 N N   . MET A 1 52  ? 4.361   -1.798  11.633  1.00 80.25 52  A 1 
ATOM 388 C CA  . MET A 1 52  ? 3.060   -2.441  11.845  1.00 79.46 52  A 1 
ATOM 389 C C   . MET A 1 52  ? 3.135   -3.952  11.667  1.00 81.41 52  A 1 
ATOM 390 O O   . MET A 1 52  ? 2.500   -4.669  12.435  1.00 80.28 52  A 1 
ATOM 391 C CB  . MET A 1 52  ? 1.998   -1.858  10.908  1.00 76.07 52  A 1 
ATOM 392 C CG  . MET A 1 52  ? 1.502   -0.493  11.388  1.00 68.24 52  A 1 
ATOM 393 S SD  . MET A 1 52  ? 0.166   0.237   10.403  1.00 60.85 52  A 1 
ATOM 394 C CE  . MET A 1 52  ? -1.176  -0.945  10.703  1.00 51.67 52  A 1 
ATOM 395 N N   . GLU A 1 53  ? 3.907   -4.431  10.695  1.00 83.46 53  A 1 
ATOM 396 C CA  . GLU A 1 53  ? 4.132   -5.856  10.447  1.00 82.05 53  A 1 
ATOM 397 C C   . GLU A 1 53  ? 4.853   -6.538  11.614  1.00 82.95 53  A 1 
ATOM 398 O O   . GLU A 1 53  ? 4.502   -7.665  11.975  1.00 80.84 53  A 1 
ATOM 399 C CB  . GLU A 1 53  ? 4.947   -6.023  9.160   1.00 79.50 53  A 1 
ATOM 400 C CG  . GLU A 1 53  ? 4.127   -5.731  7.893   1.00 72.47 53  A 1 
ATOM 401 C CD  . GLU A 1 53  ? 4.962   -5.822  6.600   1.00 69.42 53  A 1 
ATOM 402 O OE1 . GLU A 1 53  ? 4.402   -5.500  5.529   1.00 63.76 53  A 1 
ATOM 403 O OE2 . GLU A 1 53  ? 6.128   -6.301  6.651   1.00 65.17 53  A 1 
ATOM 404 N N   . ASP A 1 54  ? 5.796   -5.836  12.245  1.00 89.98 54  A 1 
ATOM 405 C CA  . ASP A 1 54  ? 6.556   -6.333  13.395  1.00 89.72 54  A 1 
ATOM 406 C C   . ASP A 1 54  ? 5.779   -6.274  14.721  1.00 90.65 54  A 1 
ATOM 407 O O   . ASP A 1 54  ? 6.196   -6.879  15.718  1.00 87.72 54  A 1 
ATOM 408 C CB  . ASP A 1 54  ? 7.870   -5.548  13.516  1.00 86.95 54  A 1 
ATOM 409 C CG  . ASP A 1 54  ? 8.914   -5.891  12.449  1.00 78.47 54  A 1 
ATOM 410 O OD1 . ASP A 1 54  ? 8.820   -6.982  11.842  1.00 70.84 54  A 1 
ATOM 411 O OD2 . ASP A 1 54  ? 9.864   -5.084  12.312  1.00 71.15 54  A 1 
ATOM 412 N N   . LYS A 1 55  ? 4.644   -5.566  14.763  1.00 88.47 55  A 1 
ATOM 413 C CA  . LYS A 1 55  ? 3.810   -5.535  15.969  1.00 87.64 55  A 1 
ATOM 414 C C   . LYS A 1 55  ? 3.245   -6.915  16.261  1.00 87.68 55  A 1 
ATOM 415 O O   . LYS A 1 55  ? 2.834   -7.645  15.360  1.00 86.96 55  A 1 
ATOM 416 C CB  . LYS A 1 55  ? 2.687   -4.497  15.868  1.00 86.08 55  A 1 
ATOM 417 C CG  . LYS A 1 55  ? 3.226   -3.090  16.136  1.00 79.78 55  A 1 
ATOM 418 C CD  . LYS A 1 55  ? 2.131   -2.045  15.929  1.00 79.49 55  A 1 
ATOM 419 C CE  . LYS A 1 55  ? 2.767   -0.659  16.054  1.00 71.93 55  A 1 
ATOM 420 N NZ  . LYS A 1 55  ? 1.763   0.413   15.845  1.00 64.78 55  A 1 
ATOM 421 N N   . THR A 1 56  ? 3.169   -7.228  17.532  1.00 89.07 56  A 1 
ATOM 422 C CA  . THR A 1 56  ? 2.549   -8.454  18.030  1.00 89.85 56  A 1 
ATOM 423 C C   . THR A 1 56  ? 1.311   -8.133  18.850  1.00 89.51 56  A 1 
ATOM 424 O O   . THR A 1 56  ? 1.258   -7.129  19.566  1.00 86.37 56  A 1 
ATOM 425 C CB  . THR A 1 56  ? 3.536   -9.318  18.825  1.00 88.81 56  A 1 
ATOM 426 O OG1 . THR A 1 56  ? 4.095   -8.587  19.893  1.00 83.35 56  A 1 
ATOM 427 C CG2 . THR A 1 56  ? 4.696   -9.793  17.954  1.00 83.00 56  A 1 
ATOM 428 N N   . TYR A 1 57  ? 0.318   -8.995  18.739  1.00 89.01 57  A 1 
ATOM 429 C CA  . TYR A 1 57  ? -0.941  -8.902  19.466  1.00 87.75 57  A 1 
ATOM 430 C C   . TYR A 1 57  ? -1.180  -10.223 20.179  1.00 89.10 57  A 1 
ATOM 431 O O   . TYR A 1 57  ? -1.130  -11.273 19.544  1.00 87.97 57  A 1 
ATOM 432 C CB  . TYR A 1 57  ? -2.083  -8.584  18.501  1.00 86.04 57  A 1 
ATOM 433 C CG  . TYR A 1 57  ? -1.874  -7.331  17.669  1.00 82.08 57  A 1 
ATOM 434 C CD1 . TYR A 1 57  ? -2.287  -6.077  18.163  1.00 76.39 57  A 1 
ATOM 435 C CD2 . TYR A 1 57  ? -1.251  -7.418  16.406  1.00 75.39 57  A 1 
ATOM 436 C CE1 . TYR A 1 57  ? -2.088  -4.917  17.395  1.00 72.48 57  A 1 
ATOM 437 C CE2 . TYR A 1 57  ? -1.046  -6.257  15.638  1.00 74.22 57  A 1 
ATOM 438 C CZ  . TYR A 1 57  ? -1.468  -5.004  16.130  1.00 78.32 57  A 1 
ATOM 439 O OH  . TYR A 1 57  ? -1.273  -3.880  15.386  1.00 75.89 57  A 1 
ATOM 440 N N   . SER A 1 58  ? -1.443  -10.164 21.469  1.00 89.18 58  A 1 
ATOM 441 C CA  . SER A 1 58  ? -1.739  -11.348 22.270  1.00 89.51 58  A 1 
ATOM 442 C C   . SER A 1 58  ? -3.215  -11.410 22.637  1.00 88.51 58  A 1 
ATOM 443 O O   . SER A 1 58  ? -3.846  -10.385 22.913  1.00 85.93 58  A 1 
ATOM 444 C CB  . SER A 1 58  ? -0.847  -11.405 23.516  1.00 87.40 58  A 1 
ATOM 445 O OG  . SER A 1 58  ? -1.043  -10.258 24.324  1.00 77.21 58  A 1 
ATOM 446 N N   . ALA A 1 59  ? -3.755  -12.615 22.660  1.00 91.04 59  A 1 
ATOM 447 C CA  . ALA A 1 59  ? -5.092  -12.893 23.165  1.00 89.96 59  A 1 
ATOM 448 C C   . ALA A 1 59  ? -5.090  -14.196 23.965  1.00 89.83 59  A 1 
ATOM 449 O O   . ALA A 1 59  ? -4.330  -15.114 23.664  1.00 88.94 59  A 1 
ATOM 450 C CB  . ALA A 1 59  ? -6.078  -12.939 21.994  1.00 87.68 59  A 1 
ATOM 451 N N   . GLN A 1 60  ? -5.974  -14.269 24.965  1.00 86.22 60  A 1 
ATOM 452 C CA  . GLN A 1 60  ? -6.118  -15.443 25.822  1.00 87.68 60  A 1 
ATOM 453 C C   . GLN A 1 60  ? -7.518  -16.040 25.690  1.00 86.20 60  A 1 
ATOM 454 O O   . GLN A 1 60  ? -8.499  -15.327 25.451  1.00 79.95 60  A 1 
ATOM 455 C CB  . GLN A 1 60  ? -5.784  -15.090 27.278  1.00 86.03 60  A 1 
ATOM 456 C CG  . GLN A 1 60  ? -4.300  -14.722 27.441  1.00 82.63 60  A 1 
ATOM 457 C CD  . GLN A 1 60  ? -3.910  -14.475 28.893  1.00 80.96 60  A 1 
ATOM 458 O OE1 . GLN A 1 60  ? -4.707  -14.066 29.727  1.00 74.10 60  A 1 
ATOM 459 N NE2 . GLN A 1 60  ? -2.665  -14.701 29.246  1.00 69.62 60  A 1 
ATOM 460 N N   . SER A 1 61  ? -7.609  -17.350 25.844  1.00 87.85 61  A 1 
ATOM 461 C CA  . SER A 1 61  ? -8.858  -18.111 25.831  1.00 85.98 61  A 1 
ATOM 462 C C   . SER A 1 61  ? -8.853  -19.191 26.915  1.00 86.15 61  A 1 
ATOM 463 O O   . SER A 1 61  ? -7.816  -19.501 27.499  1.00 82.03 61  A 1 
ATOM 464 C CB  . SER A 1 61  ? -9.071  -18.716 24.440  1.00 81.80 61  A 1 
ATOM 465 O OG  . SER A 1 61  ? -10.374 -19.255 24.348  1.00 68.75 61  A 1 
ATOM 466 N N   . GLY A 1 62  ? -10.027 -19.738 27.219  1.00 85.08 62  A 1 
ATOM 467 C CA  . GLY A 1 62  ? -10.150 -20.812 28.212  1.00 81.96 62  A 1 
ATOM 468 C C   . GLY A 1 62  ? -9.813  -20.389 29.643  1.00 84.11 62  A 1 
ATOM 469 O O   . GLY A 1 62  ? -9.385  -21.220 30.432  1.00 80.51 62  A 1 
ATOM 470 N N   . GLY A 1 63  ? -9.992  -19.110 29.982  1.00 85.56 63  A 1 
ATOM 471 C CA  . GLY A 1 63  ? -9.653  -18.596 31.316  1.00 84.90 63  A 1 
ATOM 472 C C   . GLY A 1 63  ? -8.149  -18.378 31.542  1.00 86.13 63  A 1 
ATOM 473 O O   . GLY A 1 63  ? -7.733  -18.284 32.689  1.00 81.09 63  A 1 
ATOM 474 N N   . GLY A 1 64  ? -7.367  -18.278 30.468  1.00 87.88 64  A 1 
ATOM 475 C CA  . GLY A 1 64  ? -5.909  -18.103 30.504  1.00 87.71 64  A 1 
ATOM 476 C C   . GLY A 1 64  ? -5.122  -19.361 30.128  1.00 89.33 64  A 1 
ATOM 477 O O   . GLY A 1 64  ? -3.919  -19.268 29.946  1.00 85.92 64  A 1 
ATOM 478 N N   . VAL A 1 65  ? -5.800  -20.485 29.932  1.00 86.87 65  A 1 
ATOM 479 C CA  . VAL A 1 65  ? -5.193  -21.782 29.561  1.00 87.19 65  A 1 
ATOM 480 C C   . VAL A 1 65  ? -4.478  -21.731 28.209  1.00 88.53 65  A 1 
ATOM 481 O O   . VAL A 1 65  ? -3.502  -22.435 28.003  1.00 87.10 65  A 1 
ATOM 482 C CB  . VAL A 1 65  ? -6.290  -22.865 29.537  1.00 84.52 65  A 1 
ATOM 483 C CG1 . VAL A 1 65  ? -5.835  -24.204 28.954  1.00 76.78 65  A 1 
ATOM 484 C CG2 . VAL A 1 65  ? -6.832  -23.121 30.949  1.00 75.79 65  A 1 
ATOM 485 N N   . VAL A 1 66  ? -4.956  -20.925 27.277  1.00 84.97 66  A 1 
ATOM 486 C CA  . VAL A 1 66  ? -4.348  -20.782 25.952  1.00 86.31 66  A 1 
ATOM 487 C C   . VAL A 1 66  ? -4.056  -19.314 25.691  1.00 88.46 66  A 1 
ATOM 488 O O   . VAL A 1 66  ? -4.968  -18.485 25.739  1.00 88.29 66  A 1 
ATOM 489 C CB  . VAL A 1 66  ? -5.237  -21.377 24.842  1.00 84.13 66  A 1 
ATOM 490 C CG1 . VAL A 1 66  ? -4.557  -21.271 23.469  1.00 78.43 66  A 1 
ATOM 491 C CG2 . VAL A 1 66  ? -5.550  -22.857 25.096  1.00 79.90 66  A 1 
ATOM 492 N N   . THR A 1 67  ? -2.806  -19.000 25.359  1.00 89.11 67  A 1 
ATOM 493 C CA  . THR A 1 67  ? -2.358  -17.672 24.925  1.00 89.32 67  A 1 
ATOM 494 C C   . THR A 1 67  ? -1.849  -17.761 23.490  1.00 89.11 67  A 1 
ATOM 495 O O   . THR A 1 67  ? -0.967  -18.553 23.184  1.00 88.74 67  A 1 
ATOM 496 C CB  . THR A 1 67  ? -1.272  -17.109 25.857  1.00 89.76 67  A 1 
ATOM 497 O OG1 . THR A 1 67  ? -1.780  -17.021 27.171  1.00 85.66 67  A 1 
ATOM 498 C CG2 . THR A 1 67  ? -0.834  -15.696 25.458  1.00 86.49 67  A 1 
ATOM 499 N N   . ALA A 1 68  ? -2.400  -16.940 22.597  1.00 88.92 68  A 1 
ATOM 500 C CA  . ALA A 1 68  ? -1.949  -16.841 21.215  1.00 88.80 68  A 1 
ATOM 501 C C   . ALA A 1 68  ? -1.336  -15.464 20.957  1.00 90.01 68  A 1 
ATOM 502 O O   . ALA A 1 68  ? -1.894  -14.443 21.367  1.00 89.43 68  A 1 
ATOM 503 C CB  . ALA A 1 68  ? -3.120  -17.144 20.273  1.00 87.69 68  A 1 
ATOM 504 N N   . VAL A 1 69  ? -0.221  -15.430 20.242  1.00 89.45 69  A 1 
ATOM 505 C CA  . VAL A 1 69  ? 0.457   -14.207 19.798  1.00 89.35 69  A 1 
ATOM 506 C C   . VAL A 1 69  ? 0.499   -14.195 18.275  1.00 88.78 69  A 1 
ATOM 507 O O   . VAL A 1 69  ? 1.070   -15.087 17.647  1.00 88.14 69  A 1 
ATOM 508 C CB  . VAL A 1 69  ? 1.869   -14.073 20.399  1.00 89.52 69  A 1 
ATOM 509 C CG1 . VAL A 1 69  ? 2.474   -12.710 20.039  1.00 85.40 69  A 1 
ATOM 510 C CG2 . VAL A 1 69  ? 1.864   -14.191 21.931  1.00 85.96 69  A 1 
ATOM 511 N N   . VAL A 1 70  ? -0.094  -13.167 17.681  1.00 89.31 70  A 1 
ATOM 512 C CA  . VAL A 1 70  ? -0.101  -12.960 16.228  1.00 89.15 70  A 1 
ATOM 513 C C   . VAL A 1 70  ? 0.705   -11.722 15.854  1.00 89.28 70  A 1 
ATOM 514 O O   . VAL A 1 70  ? 0.789   -10.760 16.621  1.00 89.32 70  A 1 
ATOM 515 C CB  . VAL A 1 70  ? -1.525  -12.908 15.633  1.00 87.51 70  A 1 
ATOM 516 C CG1 . VAL A 1 70  ? -2.279  -14.222 15.873  1.00 75.37 70  A 1 
ATOM 517 C CG2 . VAL A 1 70  ? -2.369  -11.752 16.180  1.00 76.40 70  A 1 
ATOM 518 N N   . THR A 1 71  ? 1.298   -11.721 14.671  1.00 89.34 71  A 1 
ATOM 519 C CA  . THR A 1 71  ? 2.002   -10.561 14.103  1.00 88.11 71  A 1 
ATOM 520 C C   . THR A 1 71  ? 1.033   -9.619  13.382  1.00 87.40 71  A 1 
ATOM 521 O O   . THR A 1 71  ? -0.107  -9.971  13.065  1.00 86.48 71  A 1 
ATOM 522 C CB  . THR A 1 71  ? 3.129   -10.990 13.146  1.00 87.39 71  A 1 
ATOM 523 O OG1 . THR A 1 71  ? 2.589   -11.586 11.998  1.00 84.12 71  A 1 
ATOM 524 C CG2 . THR A 1 71  ? 4.116   -11.969 13.779  1.00 83.39 71  A 1 
ATOM 525 N N   . GLY A 1 72  ? 1.507   -8.410  13.063  1.00 86.86 72  A 1 
ATOM 526 C CA  . GLY A 1 72  ? 0.776   -7.480  12.198  1.00 84.25 72  A 1 
ATOM 527 C C   . GLY A 1 72  ? 0.514   -8.005  10.782  1.00 83.99 72  A 1 
ATOM 528 O O   . GLY A 1 72  ? -0.374  -7.490  10.106  1.00 81.04 72  A 1 
ATOM 529 N N   . LYS A 1 73  ? 1.225   -9.062  10.364  1.00 87.23 73  A 1 
ATOM 530 C CA  . LYS A 1 73  ? 0.985   -9.813  9.112   1.00 85.76 73  A 1 
ATOM 531 C C   . LYS A 1 73  ? -0.138  -10.845 9.222   1.00 85.77 73  A 1 
ATOM 532 O O   . LYS A 1 73  ? -0.384  -11.580 8.268   1.00 82.96 73  A 1 
ATOM 533 C CB  . LYS A 1 73  ? 2.277   -10.510 8.655   1.00 83.85 73  A 1 
ATOM 534 C CG  . LYS A 1 73  ? 3.367   -9.492  8.355   1.00 80.55 73  A 1 
ATOM 535 C CD  . LYS A 1 73  ? 4.636   -10.150 7.806   1.00 77.00 73  A 1 
ATOM 536 C CE  . LYS A 1 73  ? 5.564   -8.973  7.495   1.00 70.25 73  A 1 
ATOM 537 N NZ  . LYS A 1 73  ? 6.867   -9.344  6.954   1.00 63.36 73  A 1 
ATOM 538 N N   . HIS A 1 74  ? -0.798  -10.909 10.366  1.00 87.45 74  A 1 
ATOM 539 C CA  . HIS A 1 74  ? -1.807  -11.925 10.659  1.00 87.09 74  A 1 
ATOM 540 C C   . HIS A 1 74  ? -1.251  -13.360 10.655  1.00 88.59 74  A 1 
ATOM 541 O O   . HIS A 1 74  ? -1.970  -14.289 10.310  1.00 86.15 74  A 1 
ATOM 542 C CB  . HIS A 1 74  ? -3.035  -11.751 9.752   1.00 84.96 74  A 1 
ATOM 543 C CG  . HIS A 1 74  ? -3.627  -10.365 9.799   1.00 82.54 74  A 1 
ATOM 544 N ND1 . HIS A 1 74  ? -4.361  -9.840  10.836  1.00 72.54 74  A 1 
ATOM 545 C CD2 . HIS A 1 74  ? -3.547  -9.397  8.837   1.00 72.18 74  A 1 
ATOM 546 C CE1 . HIS A 1 74  ? -4.716  -8.592  10.509  1.00 71.27 74  A 1 
ATOM 547 N NE2 . HIS A 1 74  ? -4.245  -8.274  9.293   1.00 72.71 74  A 1 
ATOM 548 N N   . GLU A 1 75  ? -0.004  -13.541 11.059  1.00 87.71 75  A 1 
ATOM 549 C CA  . GLU A 1 75  ? 0.597   -14.867 11.232  1.00 88.57 75  A 1 
ATOM 550 C C   . GLU A 1 75  ? 0.640   -15.231 12.715  1.00 90.38 75  A 1 
ATOM 551 O O   . GLU A 1 75  ? 0.955   -14.383 13.556  1.00 89.21 75  A 1 
ATOM 552 C CB  . GLU A 1 75  ? 2.008   -14.911 10.636  1.00 85.46 75  A 1 
ATOM 553 C CG  . GLU A 1 75  ? 2.029   -14.667 9.120   1.00 75.91 75  A 1 
ATOM 554 C CD  . GLU A 1 75  ? 3.452   -14.664 8.546   1.00 73.72 75  A 1 
ATOM 555 O OE1 . GLU A 1 75  ? 3.586   -14.905 7.329   1.00 65.58 75  A 1 
ATOM 556 O OE2 . GLU A 1 75  ? 4.405   -14.385 9.313   1.00 65.28 75  A 1 
ATOM 557 N N   . LEU A 1 76  ? 0.348   -16.481 13.047  1.00 88.18 76  A 1 
ATOM 558 C CA  . LEU A 1 76  ? 0.502   -16.989 14.404  1.00 89.80 76  A 1 
ATOM 559 C C   . LEU A 1 76  ? 1.992   -17.177 14.698  1.00 89.71 76  A 1 
ATOM 560 O O   . LEU A 1 76  ? 2.653   -18.015 14.084  1.00 88.85 76  A 1 
ATOM 561 C CB  . LEU A 1 76  ? -0.296  -18.292 14.566  1.00 89.35 76  A 1 
ATOM 562 C CG  . LEU A 1 76  ? -0.308  -18.846 16.005  1.00 87.43 76  A 1 
ATOM 563 C CD1 . LEU A 1 76  ? -1.076  -17.940 16.966  1.00 84.70 76  A 1 
ATOM 564 C CD2 . LEU A 1 76  ? -0.988  -20.214 16.021  1.00 83.80 76  A 1 
ATOM 565 N N   . LYS A 1 77  ? 2.504   -16.379 15.623  1.00 91.70 77  A 1 
ATOM 566 C CA  . LYS A 1 77  ? 3.913   -16.405 16.018  1.00 90.98 77  A 1 
ATOM 567 C C   . LYS A 1 77  ? 4.165   -17.377 17.160  1.00 91.43 77  A 1 
ATOM 568 O O   . LYS A 1 77  ? 5.180   -18.061 17.158  1.00 90.59 77  A 1 
ATOM 569 C CB  . LYS A 1 77  ? 4.341   -14.978 16.388  1.00 89.53 77  A 1 
ATOM 570 C CG  . LYS A 1 77  ? 5.831   -14.901 16.714  1.00 83.55 77  A 1 
ATOM 571 C CD  . LYS A 1 77  ? 6.226   -13.469 17.075  1.00 82.14 77  A 1 
ATOM 572 C CE  . LYS A 1 77  ? 7.705   -13.449 17.453  1.00 72.90 77  A 1 
ATOM 573 N NZ  . LYS A 1 77  ? 8.115   -12.097 17.894  1.00 65.87 77  A 1 
ATOM 574 N N   . GLU A 1 78  ? 3.256   -17.391 18.110  1.00 91.13 78  A 1 
ATOM 575 C CA  . GLU A 1 78  ? 3.412   -18.167 19.337  1.00 91.64 78  A 1 
ATOM 576 C C   . GLU A 1 78  ? 2.048   -18.641 19.814  1.00 91.88 78  A 1 
ATOM 577 O O   . GLU A 1 78  ? 1.052   -17.922 19.711  1.00 90.56 78  A 1 
ATOM 578 C CB  . GLU A 1 78  ? 4.115   -17.291 20.383  1.00 90.02 78  A 1 
ATOM 579 C CG  . GLU A 1 78  ? 4.498   -18.020 21.675  1.00 81.52 78  A 1 
ATOM 580 C CD  . GLU A 1 78  ? 5.396   -17.151 22.577  1.00 82.20 78  A 1 
ATOM 581 O OE1 . GLU A 1 78  ? 5.909   -17.691 23.572  1.00 72.95 78  A 1 
ATOM 582 O OE2 . GLU A 1 78  ? 5.620   -15.961 22.236  1.00 74.37 78  A 1 
ATOM 583 N N   . LEU A 1 79  ? 2.019   -19.858 20.323  1.00 90.00 79  A 1 
ATOM 584 C CA  . LEU A 1 79  ? 0.878   -20.439 21.001  1.00 90.05 79  A 1 
ATOM 585 C C   . LEU A 1 79  ? 1.378   -21.086 22.287  1.00 90.27 79  A 1 
ATOM 586 O O   . LEU A 1 79  ? 2.170   -22.023 22.236  1.00 89.15 79  A 1 
ATOM 587 C CB  . LEU A 1 79  ? 0.192   -21.459 20.081  1.00 88.32 79  A 1 
ATOM 588 C CG  . LEU A 1 79  ? -1.087  -22.052 20.696  1.00 85.19 79  A 1 
ATOM 589 C CD1 . LEU A 1 79  ? -2.248  -21.062 20.630  1.00 81.01 79  A 1 
ATOM 590 C CD2 . LEU A 1 79  ? -1.495  -23.301 19.934  1.00 80.02 79  A 1 
ATOM 591 N N   . GLU A 1 80  ? 0.907   -20.589 23.408  1.00 91.52 80  A 1 
ATOM 592 C CA  . GLU A 1 80  ? 1.210   -21.135 24.724  1.00 91.11 80  A 1 
ATOM 593 C C   . GLU A 1 80  ? -0.028  -21.846 25.254  1.00 91.09 80  A 1 
ATOM 594 O O   . GLU A 1 80  ? -1.129  -21.291 25.238  1.00 89.29 80  A 1 
ATOM 595 C CB  . GLU A 1 80  ? 1.692   -20.001 25.635  1.00 89.21 80  A 1 
ATOM 596 C CG  . GLU A 1 80  ? 2.230   -20.499 26.980  1.00 78.63 80  A 1 
ATOM 597 C CD  . GLU A 1 80  ? 2.748   -19.354 27.866  1.00 77.17 80  A 1 
ATOM 598 O OE1 . GLU A 1 80  ? 3.280   -19.664 28.954  1.00 68.41 80  A 1 
ATOM 599 O OE2 . GLU A 1 80  ? 2.593   -18.173 27.484  1.00 69.20 80  A 1 
ATOM 600 N N   . ILE A 1 81  ? 0.152   -23.078 25.676  1.00 90.48 81  A 1 
ATOM 601 C CA  . ILE A 1 81  ? -0.877  -23.887 26.327  1.00 89.70 81  A 1 
ATOM 602 C C   . ILE A 1 81  ? -0.377  -24.191 27.733  1.00 89.62 81  A 1 
ATOM 603 O O   . ILE A 1 81  ? 0.744   -24.671 27.896  1.00 88.96 81  A 1 
ATOM 604 C CB  . ILE A 1 81  ? -1.196  -25.172 25.526  1.00 88.12 81  A 1 
ATOM 605 C CG1 . ILE A 1 81  ? -1.609  -24.853 24.071  1.00 85.08 81  A 1 
ATOM 606 C CG2 . ILE A 1 81  ? -2.299  -25.971 26.240  1.00 85.20 81  A 1 
ATOM 607 C CD1 . ILE A 1 81  ? -1.816  -26.088 23.177  1.00 82.16 81  A 1 
ATOM 608 N N   . ASP A 1 82  ? -1.196  -23.900 28.727  1.00 90.90 82  A 1 
ATOM 609 C CA  . ASP A 1 82  ? -0.895  -24.204 30.122  1.00 89.93 82  A 1 
ATOM 610 C C   . ASP A 1 82  ? -0.645  -25.715 30.294  1.00 89.55 82  A 1 
ATOM 611 O O   . ASP A 1 82  ? -1.548  -26.515 30.012  1.00 88.01 82  A 1 
ATOM 612 C CB  . ASP A 1 82  ? -2.054  -23.705 30.999  1.00 88.68 82  A 1 
ATOM 613 C CG  . ASP A 1 82  ? -1.781  -23.794 32.503  1.00 83.28 82  A 1 
ATOM 614 O OD1 . ASP A 1 82  ? -0.859  -24.538 32.897  1.00 76.82 82  A 1 
ATOM 615 O OD2 . ASP A 1 82  ? -2.528  -23.113 33.243  1.00 75.59 82  A 1 
ATOM 616 N N   . PRO A 1 83  ? 0.552   -26.122 30.736  1.00 89.11 83  A 1 
ATOM 617 C CA  . PRO A 1 83  ? 0.890   -27.535 30.891  1.00 87.81 83  A 1 
ATOM 618 C C   . PRO A 1 83  ? 0.048   -28.246 31.958  1.00 88.13 83  A 1 
ATOM 619 O O   . PRO A 1 83  ? -0.040  -29.466 31.936  1.00 86.02 83  A 1 
ATOM 620 C CB  . PRO A 1 83  ? 2.380   -27.549 31.246  1.00 86.01 83  A 1 
ATOM 621 C CG  . PRO A 1 83  ? 2.603   -26.207 31.928  1.00 84.81 83  A 1 
ATOM 622 C CD  . PRO A 1 83  ? 1.671   -25.287 31.149  1.00 87.75 83  A 1 
ATOM 623 N N   . ASP A 1 84  ? -0.605  -27.517 32.862  1.00 90.06 84  A 1 
ATOM 624 C CA  . ASP A 1 84  ? -1.513  -28.111 33.847  1.00 89.70 84  A 1 
ATOM 625 C C   . ASP A 1 84  ? -2.888  -28.459 33.246  1.00 89.76 84  A 1 
ATOM 626 O O   . ASP A 1 84  ? -3.669  -29.203 33.847  1.00 86.89 84  A 1 
ATOM 627 C CB  . ASP A 1 84  ? -1.667  -27.164 35.051  1.00 88.52 84  A 1 
ATOM 628 C CG  . ASP A 1 84  ? -0.422  -27.035 35.939  1.00 83.55 84  A 1 
ATOM 629 O OD1 . ASP A 1 84  ? 0.429   -27.955 35.934  1.00 77.13 84  A 1 
ATOM 630 O OD2 . ASP A 1 84  ? -0.368  -26.061 36.729  1.00 77.55 84  A 1 
ATOM 631 N N   . ALA A 1 85  ? -3.206  -27.941 32.066  1.00 87.86 85  A 1 
ATOM 632 C CA  . ALA A 1 85  ? -4.485  -28.161 31.395  1.00 86.09 85  A 1 
ATOM 633 C C   . ALA A 1 85  ? -4.500  -29.388 30.465  1.00 86.15 85  A 1 
ATOM 634 O O   . ALA A 1 85  ? -5.579  -29.868 30.102  1.00 82.35 85  A 1 
ATOM 635 C CB  . ALA A 1 85  ? -4.843  -26.887 30.637  1.00 83.88 85  A 1 
ATOM 636 N N   . VAL A 1 86  ? -3.330  -29.870 30.048  1.00 86.91 86  A 1 
ATOM 637 C CA  . VAL A 1 86  ? -3.135  -31.008 29.133  1.00 86.78 86  A 1 
ATOM 638 C C   . VAL A 1 86  ? -1.914  -31.822 29.570  1.00 89.22 86  A 1 
ATOM 639 O O   . VAL A 1 86  ? -1.205  -31.418 30.481  1.00 88.18 86  A 1 
ATOM 640 C CB  . VAL A 1 86  ? -2.989  -30.541 27.666  1.00 83.36 86  A 1 
ATOM 641 C CG1 . VAL A 1 86  ? -4.304  -29.982 27.114  1.00 72.52 86  A 1 
ATOM 642 C CG2 . VAL A 1 86  ? -1.910  -29.482 27.479  1.00 74.07 86  A 1 
ATOM 643 N N   . ASP A 1 87  ? -1.665  -32.977 28.943  1.00 87.61 87  A 1 
ATOM 644 C CA  . ASP A 1 87  ? -0.465  -33.760 29.246  1.00 88.59 87  A 1 
ATOM 645 C C   . ASP A 1 87  ? 0.800   -32.947 28.915  1.00 89.50 87  A 1 
ATOM 646 O O   . ASP A 1 87  ? 0.982   -32.566 27.755  1.00 88.84 87  A 1 
ATOM 647 C CB  . ASP A 1 87  ? -0.493  -35.104 28.501  1.00 86.54 87  A 1 
ATOM 648 C CG  . ASP A 1 87  ? 0.550   -36.092 29.046  1.00 79.79 87  A 1 
ATOM 649 O OD1 . ASP A 1 87  ? 1.603   -35.633 29.540  1.00 73.73 87  A 1 
ATOM 650 O OD2 . ASP A 1 87  ? 0.240   -37.306 29.035  1.00 73.87 87  A 1 
ATOM 651 N N   . PRO A 1 88  ? 1.674   -32.647 29.894  1.00 88.84 88  A 1 
ATOM 652 C CA  . PRO A 1 88  ? 2.871   -31.845 29.671  1.00 88.15 88  A 1 
ATOM 653 C C   . PRO A 1 88  ? 3.818   -32.406 28.607  1.00 88.69 88  A 1 
ATOM 654 O O   . PRO A 1 88  ? 4.517   -31.634 27.959  1.00 86.89 88  A 1 
ATOM 655 C CB  . PRO A 1 88  ? 3.578   -31.776 31.029  1.00 86.51 88  A 1 
ATOM 656 C CG  . PRO A 1 88  ? 2.458   -32.000 32.037  1.00 84.52 88  A 1 
ATOM 657 C CD  . PRO A 1 88  ? 1.534   -32.963 31.307  1.00 87.20 88  A 1 
ATOM 658 N N   . GLU A 1 89  ? 3.850   -33.720 28.408  1.00 87.65 89  A 1 
ATOM 659 C CA  . GLU A 1 89  ? 4.709   -34.360 27.405  1.00 87.56 89  A 1 
ATOM 660 C C   . GLU A 1 89  ? 4.271   -34.031 25.970  1.00 89.05 89  A 1 
ATOM 661 O O   . GLU A 1 89  ? 5.097   -33.991 25.061  1.00 87.04 89  A 1 
ATOM 662 C CB  . GLU A 1 89  ? 4.755   -35.886 27.619  1.00 84.63 89  A 1 
ATOM 663 C CG  . GLU A 1 89  ? 5.390   -36.280 28.968  1.00 75.99 89  A 1 
ATOM 664 C CD  . GLU A 1 89  ? 5.696   -37.785 29.124  1.00 69.31 89  A 1 
ATOM 665 O OE1 . GLU A 1 89  ? 6.327   -38.139 30.152  1.00 63.04 89  A 1 
ATOM 666 O OE2 . GLU A 1 89  ? 5.379   -38.595 28.225  1.00 61.24 89  A 1 
ATOM 667 N N   . ASP A 1 90  ? 2.990   -33.730 25.775  1.00 89.36 90  A 1 
ATOM 668 C CA  . ASP A 1 90  ? 2.412   -33.450 24.462  1.00 89.36 90  A 1 
ATOM 669 C C   . ASP A 1 90  ? 2.320   -31.946 24.152  1.00 90.18 90  A 1 
ATOM 670 O O   . ASP A 1 90  ? 2.117   -31.574 22.993  1.00 89.09 90  A 1 
ATOM 671 C CB  . ASP A 1 90  ? 1.036   -34.124 24.356  1.00 86.70 90  A 1 
ATOM 672 C CG  . ASP A 1 90  ? 1.086   -35.655 24.228  1.00 80.89 90  A 1 
ATOM 673 O OD1 . ASP A 1 90  ? 2.054   -36.170 23.617  1.00 76.97 90  A 1 
ATOM 674 O OD2 . ASP A 1 90  ? 0.078   -36.297 24.605  1.00 75.98 90  A 1 
ATOM 675 N N   . VAL A 1 91  ? 2.472   -31.058 25.150  1.00 88.29 91  A 1 
ATOM 676 C CA  . VAL A 1 91  ? 2.241   -29.609 25.011  1.00 88.75 91  A 1 
ATOM 677 C C   . VAL A 1 91  ? 3.096   -28.987 23.913  1.00 89.27 91  A 1 
ATOM 678 O O   . VAL A 1 91  ? 2.547   -28.378 22.994  1.00 88.50 91  A 1 
ATOM 679 C CB  . VAL A 1 91  ? 2.464   -28.865 26.346  1.00 86.39 91  A 1 
ATOM 680 C CG1 . VAL A 1 91  ? 2.407   -27.341 26.194  1.00 78.79 91  A 1 
ATOM 681 C CG2 . VAL A 1 91  ? 1.396   -29.241 27.360  1.00 80.62 91  A 1 
ATOM 682 N N   . GLU A 1 92  ? 4.410   -29.157 23.972  1.00 87.57 92  A 1 
ATOM 683 C CA  . GLU A 1 92  ? 5.338   -28.533 23.019  1.00 87.01 92  A 1 
ATOM 684 C C   . GLU A 1 92  ? 5.070   -29.014 21.586  1.00 88.12 92  A 1 
ATOM 685 O O   . GLU A 1 92  ? 4.948   -28.214 20.654  1.00 87.43 92  A 1 
ATOM 686 C CB  . GLU A 1 92  ? 6.797   -28.836 23.403  1.00 84.37 92  A 1 
ATOM 687 C CG  . GLU A 1 92  ? 7.225   -28.180 24.732  1.00 75.46 92  A 1 
ATOM 688 C CD  . GLU A 1 92  ? 8.713   -28.414 25.079  1.00 72.71 92  A 1 
ATOM 689 O OE1 . GLU A 1 92  ? 9.165   -27.857 26.105  1.00 65.04 92  A 1 
ATOM 690 O OE2 . GLU A 1 92  ? 9.407   -29.144 24.334  1.00 64.69 92  A 1 
ATOM 691 N N   . MET A 1 93  ? 4.886   -30.324 21.414  1.00 85.86 93  A 1 
ATOM 692 C CA  . MET A 1 93  ? 4.589   -30.912 20.106  1.00 86.21 93  A 1 
ATOM 693 C C   . MET A 1 93  ? 3.262   -30.389 19.539  1.00 87.75 93  A 1 
ATOM 694 O O   . MET A 1 93  ? 3.172   -30.072 18.354  1.00 87.59 93  A 1 
ATOM 695 C CB  . MET A 1 93  ? 4.567   -32.440 20.238  1.00 83.93 93  A 1 
ATOM 696 C CG  . MET A 1 93  ? 4.302   -33.123 18.895  1.00 76.68 93  A 1 
ATOM 697 S SD  . MET A 1 93  ? 4.135   -34.928 18.940  1.00 71.36 93  A 1 
ATOM 698 C CE  . MET A 1 93  ? 2.661   -35.097 19.991  1.00 61.07 93  A 1 
ATOM 699 N N   . LEU A 1 94  ? 2.227   -30.280 20.372  1.00 85.46 94  A 1 
ATOM 700 C CA  . LEU A 1 94  ? 0.926   -29.760 19.958  1.00 84.97 94  A 1 
ATOM 701 C C   . LEU A 1 94  ? 0.999   -28.280 19.595  1.00 85.71 94  A 1 
ATOM 702 O O   . LEU A 1 94  ? 0.401   -27.882 18.597  1.00 86.01 94  A 1 
ATOM 703 C CB  . LEU A 1 94  ? -0.110  -30.000 21.065  1.00 82.26 94  A 1 
ATOM 704 C CG  . LEU A 1 94  ? -0.556  -31.463 21.224  1.00 75.95 94  A 1 
ATOM 705 C CD1 . LEU A 1 94  ? -1.451  -31.581 22.454  1.00 72.01 94  A 1 
ATOM 706 C CD2 . LEU A 1 94  ? -1.345  -31.962 20.011  1.00 71.55 94  A 1 
ATOM 707 N N   . GLN A 1 95  ? 1.730   -27.470 20.363  1.00 84.59 95  A 1 
ATOM 708 C CA  . GLN A 1 95  ? 1.957   -26.057 20.061  1.00 85.21 95  A 1 
ATOM 709 C C   . GLN A 1 95  ? 2.582   -25.894 18.674  1.00 86.06 95  A 1 
ATOM 710 O O   . GLN A 1 95  ? 2.006   -25.206 17.823  1.00 86.18 95  A 1 
ATOM 711 C CB  . GLN A 1 95  ? 2.851   -25.424 21.138  1.00 83.13 95  A 1 
ATOM 712 C CG  . GLN A 1 95  ? 2.096   -25.157 22.446  1.00 76.47 95  A 1 
ATOM 713 C CD  . GLN A 1 95  ? 3.016   -24.725 23.584  1.00 75.89 95  A 1 
ATOM 714 O OE1 . GLN A 1 95  ? 4.212   -24.931 23.585  1.00 70.18 95  A 1 
ATOM 715 N NE2 . GLN A 1 95  ? 2.490   -24.112 24.620  1.00 66.21 95  A 1 
ATOM 716 N N   . ASP A 1 96  ? 3.679   -26.593 18.389  1.00 86.95 96  A 1 
ATOM 717 C CA  . ASP A 1 96  ? 4.376   -26.534 17.105  1.00 86.46 96  A 1 
ATOM 718 C C   . ASP A 1 96  ? 3.484   -26.976 15.940  1.00 87.91 96  A 1 
ATOM 719 O O   . ASP A 1 96  ? 3.414   -26.310 14.898  1.00 87.20 96  A 1 
ATOM 720 C CB  . ASP A 1 96  ? 5.629   -27.424 17.157  1.00 84.59 96  A 1 
ATOM 721 C CG  . ASP A 1 96  ? 6.816   -26.794 17.888  1.00 81.33 96  A 1 
ATOM 722 O OD1 . ASP A 1 96  ? 6.771   -25.571 18.157  1.00 76.23 96  A 1 
ATOM 723 O OD2 . ASP A 1 96  ? 7.816   -27.529 18.050  1.00 76.60 96  A 1 
ATOM 724 N N   . LEU A 1 97  ? 2.749   -28.080 16.112  1.00 84.13 97  A 1 
ATOM 725 C CA  . LEU A 1 97  ? 1.829   -28.589 15.091  1.00 84.45 97  A 1 
ATOM 726 C C   . LEU A 1 97  ? 0.686   -27.611 14.802  1.00 85.60 97  A 1 
ATOM 727 O O   . LEU A 1 97  ? 0.327   -27.418 13.638  1.00 83.77 97  A 1 
ATOM 728 C CB  . LEU A 1 97  ? 1.262   -29.949 15.530  1.00 82.25 97  A 1 
ATOM 729 C CG  . LEU A 1 97  ? 2.255   -31.122 15.446  1.00 76.01 97  A 1 
ATOM 730 C CD1 . LEU A 1 97  ? 1.603   -32.364 16.056  1.00 72.00 97  A 1 
ATOM 731 C CD2 . LEU A 1 97  ? 2.640   -31.449 14.002  1.00 72.03 97  A 1 
ATOM 732 N N   . ILE A 1 98  ? 0.123   -26.983 15.833  1.00 85.30 98  A 1 
ATOM 733 C CA  . ILE A 1 98  ? -0.963  -26.008 15.673  1.00 85.37 98  A 1 
ATOM 734 C C   . ILE A 1 98  ? -0.440  -24.745 14.990  1.00 87.41 98  A 1 
ATOM 735 O O   . ILE A 1 98  ? -1.061  -24.290 14.030  1.00 86.91 98  A 1 
ATOM 736 C CB  . ILE A 1 98  ? -1.648  -25.709 17.026  1.00 83.26 98  A 1 
ATOM 737 C CG1 . ILE A 1 98  ? -2.412  -26.952 17.539  1.00 82.66 98  A 1 
ATOM 738 C CG2 . ILE A 1 98  ? -2.638  -24.528 16.878  1.00 81.77 98  A 1 
ATOM 739 C CD1 . ILE A 1 98  ? -2.805  -26.876 19.018  1.00 78.09 98  A 1 
ATOM 740 N N   . ILE A 1 99  ? 0.699   -24.206 15.420  1.00 84.83 99  A 1 
ATOM 741 C CA  . ILE A 1 99  ? 1.324   -23.031 14.795  1.00 85.53 99  A 1 
ATOM 742 C C   . ILE A 1 99  ? 1.575   -23.298 13.310  1.00 86.36 99  A 1 
ATOM 743 O O   . ILE A 1 99  ? 1.166   -22.506 12.453  1.00 85.17 99  A 1 
ATOM 744 C CB  . ILE A 1 99  ? 2.626   -22.644 15.540  1.00 84.84 99  A 1 
ATOM 745 C CG1 . ILE A 1 99  ? 2.287   -22.076 16.937  1.00 82.66 99  A 1 
ATOM 746 C CG2 . ILE A 1 99  ? 3.444   -21.610 14.740  1.00 80.01 99  A 1 
ATOM 747 C CD1 . ILE A 1 99  ? 3.498   -21.947 17.866  1.00 76.85 99  A 1 
ATOM 748 N N   . ALA A 1 100 ? 2.188   -24.436 12.978  1.00 84.75 100 A 1 
ATOM 749 C CA  . ALA A 1 100 ? 2.456   -24.819 11.597  1.00 83.69 100 A 1 
ATOM 750 C C   . ALA A 1 100 ? 1.166   -24.943 10.771  1.00 84.00 100 A 1 
ATOM 751 O O   . ALA A 1 100 ? 1.086   -24.410 9.660   1.00 83.50 100 A 1 
ATOM 752 C CB  . ALA A 1 100 ? 3.255   -26.130 11.603  1.00 84.59 100 A 1 
ATOM 753 N N   . ALA A 1 101 ? 0.137   -25.599 11.308  1.00 83.69 101 A 1 
ATOM 754 C CA  . ALA A 1 101 ? -1.135  -25.788 10.614  1.00 82.59 101 A 1 
ATOM 755 C C   . ALA A 1 101 ? -1.884  -24.467 10.385  1.00 83.17 101 A 1 
ATOM 756 O O   . ALA A 1 101 ? -2.405  -24.238 9.290   1.00 81.94 101 A 1 
ATOM 757 C CB  . ALA A 1 101 ? -1.987  -26.780 11.417  1.00 82.71 101 A 1 
ATOM 758 N N   . VAL A 1 102 ? -1.919  -23.584 11.389  1.00 83.12 102 A 1 
ATOM 759 C CA  . VAL A 1 102 ? -2.582  -22.276 11.298  1.00 82.81 102 A 1 
ATOM 760 C C   . VAL A 1 102 ? -1.874  -21.384 10.284  1.00 84.10 102 A 1 
ATOM 761 O O   . VAL A 1 102 ? -2.529  -20.854 9.387   1.00 83.00 102 A 1 
ATOM 762 C CB  . VAL A 1 102 ? -2.672  -21.608 12.687  1.00 81.59 102 A 1 
ATOM 763 C CG1 . VAL A 1 102 ? -3.152  -20.152 12.595  1.00 77.42 102 A 1 
ATOM 764 C CG2 . VAL A 1 102 ? -3.670  -22.351 13.585  1.00 77.17 102 A 1 
ATOM 765 N N   . ASN A 1 103 ? -0.552  -21.276 10.350  1.00 82.46 103 A 1 
ATOM 766 C CA  . ASN A 1 103 ? 0.218   -20.455 9.418   1.00 82.25 103 A 1 
ATOM 767 C C   . ASN A 1 103 ? 0.125   -20.973 7.979   1.00 82.18 103 A 1 
ATOM 768 O O   . ASN A 1 103 ? -0.026  -20.187 7.043   1.00 81.16 103 A 1 
ATOM 769 C CB  . ASN A 1 103 ? 1.670   -20.360 9.916   1.00 80.23 103 A 1 
ATOM 770 C CG  . ASN A 1 103 ? 1.802   -19.441 11.121  1.00 76.53 103 A 1 
ATOM 771 O OD1 . ASN A 1 103 ? 0.978   -18.577 11.365  1.00 69.01 103 A 1 
ATOM 772 N ND2 . ASN A 1 103 ? 2.858   -19.568 11.889  1.00 68.47 103 A 1 
ATOM 773 N N   . GLU A 1 104 ? 0.120   -22.293 7.778   1.00 77.18 104 A 1 
ATOM 774 C CA  . GLU A 1 104 ? -0.091  -22.873 6.445   1.00 78.20 104 A 1 
ATOM 775 C C   . GLU A 1 104 ? -1.507  -22.600 5.916   1.00 79.07 104 A 1 
ATOM 776 O O   . GLU A 1 104 ? -1.680  -22.307 4.727   1.00 77.36 104 A 1 
ATOM 777 C CB  . GLU A 1 104 ? 0.230   -24.373 6.491   1.00 79.96 104 A 1 
ATOM 778 C CG  . GLU A 1 104 ? -0.004  -25.130 5.174   1.00 70.05 104 A 1 
ATOM 779 C CD  . GLU A 1 104 ? 0.778   -24.598 3.954   1.00 67.96 104 A 1 
ATOM 780 O OE1 . GLU A 1 104 ? 0.418   -25.006 2.820   1.00 61.39 104 A 1 
ATOM 781 O OE2 . GLU A 1 104 ? 1.705   -23.780 4.073   1.00 61.95 104 A 1 
ATOM 782 N N   . ALA A 1 105 ? -2.527  -22.634 6.770   1.00 81.64 105 A 1 
ATOM 783 C CA  . ALA A 1 105 ? -3.889  -22.270 6.387   1.00 80.10 105 A 1 
ATOM 784 C C   . ALA A 1 105 ? -3.999  -20.781 6.022   1.00 79.78 105 A 1 
ATOM 785 O O   . ALA A 1 105 ? -4.598  -20.451 4.996   1.00 77.96 105 A 1 
ATOM 786 C CB  . ALA A 1 105 ? -4.847  -22.659 7.517   1.00 80.28 105 A 1 
ATOM 787 N N   . MET A 1 106 ? -3.375  -19.892 6.802   1.00 83.89 106 A 1 
ATOM 788 C CA  . MET A 1 106 ? -3.306  -18.454 6.509   1.00 82.35 106 A 1 
ATOM 789 C C   . MET A 1 106 ? -2.599  -18.187 5.180   1.00 82.97 106 A 1 
ATOM 790 O O   . MET A 1 106 ? -3.158  -17.508 4.316   1.00 81.83 106 A 1 
ATOM 791 C CB  . MET A 1 106 ? -2.597  -17.724 7.656   1.00 80.25 106 A 1 
ATOM 792 C CG  . MET A 1 106 ? -3.463  -17.644 8.917   1.00 74.72 106 A 1 
ATOM 793 S SD  . MET A 1 106 ? -2.607  -16.856 10.296  1.00 70.49 106 A 1 
ATOM 794 C CE  . MET A 1 106 ? -3.943  -16.748 11.512  1.00 60.79 106 A 1 
ATOM 795 N N   . ARG A 1 107 ? -1.441  -18.811 4.943   1.00 78.04 107 A 1 
ATOM 796 C CA  . ARG A 1 107 ? -0.690  -18.706 3.685   1.00 79.18 107 A 1 
ATOM 797 C C   . ARG A 1 107 ? -1.520  -19.156 2.478   1.00 81.21 107 A 1 
ATOM 798 O O   . ARG A 1 107 ? -1.503  -18.516 1.429   1.00 83.34 107 A 1 
ATOM 799 C CB  . ARG A 1 107 ? 0.591   -19.539 3.815   1.00 77.32 107 A 1 
ATOM 800 C CG  . ARG A 1 107 ? 1.575   -19.262 2.677   1.00 70.33 107 A 1 
ATOM 801 C CD  . ARG A 1 107 ? 2.746   -20.250 2.725   1.00 68.69 107 A 1 
ATOM 802 N NE  . ARG A 1 107 ? 2.331   -21.614 2.333   1.00 62.32 107 A 1 
ATOM 803 C CZ  . ARG A 1 107 ? 2.081   -22.046 1.110   1.00 55.58 107 A 1 
ATOM 804 N NH1 . ARG A 1 107 ? 2.230   -21.286 0.058   1.00 52.36 107 A 1 
ATOM 805 N NH2 . ARG A 1 107 ? 1.673   -23.263 0.931   1.00 50.12 107 A 1 
ATOM 806 N N   . LYS A 1 108 ? -2.262  -20.251 2.607   1.00 75.69 108 A 1 
ATOM 807 C CA  . LYS A 1 108 ? -3.177  -20.720 1.550   1.00 76.36 108 A 1 
ATOM 808 C C   . LYS A 1 108 ? -4.310  -19.735 1.291   1.00 75.60 108 A 1 
ATOM 809 O O   . LYS A 1 108 ? -4.640  -19.496 0.130   1.00 75.22 108 A 1 
ATOM 810 C CB  . LYS A 1 108 ? -3.762  -22.091 1.913   1.00 76.66 108 A 1 
ATOM 811 C CG  . LYS A 1 108 ? -2.743  -23.204 1.674   1.00 72.76 108 A 1 
ATOM 812 C CD  . LYS A 1 108 ? -3.303  -24.540 2.170   1.00 73.89 108 A 1 
ATOM 813 C CE  . LYS A 1 108 ? -2.254  -25.620 1.929   1.00 69.19 108 A 1 
ATOM 814 N NZ  . LYS A 1 108 ? -2.576  -26.878 2.632   1.00 62.37 108 A 1 
ATOM 815 N N   . ALA A 1 109 ? -4.890  -19.161 2.338   1.00 78.40 109 A 1 
ATOM 816 C CA  . ALA A 1 109 ? -5.945  -18.160 2.213   1.00 75.49 109 A 1 
ATOM 817 C C   . ALA A 1 109 ? -5.435  -16.895 1.510   1.00 75.66 109 A 1 
ATOM 818 O O   . ALA A 1 109 ? -6.063  -16.436 0.556   1.00 74.25 109 A 1 
ATOM 819 C CB  . ALA A 1 109 ? -6.511  -17.862 3.606   1.00 75.38 109 A 1 
ATOM 820 N N   . GLU A 1 110 ? -4.266  -16.393 1.898   1.00 81.92 110 A 1 
ATOM 821 C CA  . GLU A 1 110 ? -3.619  -15.238 1.273   1.00 80.10 110 A 1 
ATOM 822 C C   . GLU A 1 110 ? -3.286  -15.501 -0.198  1.00 80.63 110 A 1 
ATOM 823 O O   . GLU A 1 110 ? -3.638  -14.708 -1.076  1.00 78.85 110 A 1 
ATOM 824 C CB  . GLU A 1 110 ? -2.359  -14.892 2.071   1.00 77.60 110 A 1 
ATOM 825 C CG  . GLU A 1 110 ? -1.724  -13.585 1.573   1.00 69.66 110 A 1 
ATOM 826 C CD  . GLU A 1 110 ? -0.488  -13.173 2.379   1.00 66.50 110 A 1 
ATOM 827 O OE1 . GLU A 1 110 ? -0.077  -12.005 2.201   1.00 61.48 110 A 1 
ATOM 828 O OE2 . GLU A 1 110 ? 0.039   -14.030 3.119   1.00 59.66 110 A 1 
ATOM 829 N N   . THR A 1 111 ? -2.701  -16.667 -0.498  1.00 79.49 111 A 1 
ATOM 830 C CA  . THR A 1 111 ? -2.406  -17.077 -1.879  1.00 79.62 111 A 1 
ATOM 831 C C   . THR A 1 111 ? -3.684  -17.131 -2.717  1.00 79.73 111 A 1 
ATOM 832 O O   . THR A 1 111 ? -3.739  -16.570 -3.810  1.00 78.75 111 A 1 
ATOM 833 C CB  . THR A 1 111 ? -1.699  -18.443 -1.921  1.00 80.05 111 A 1 
ATOM 834 O OG1 . THR A 1 111 ? -0.533  -18.441 -1.131  1.00 74.93 111 A 1 
ATOM 835 C CG2 . THR A 1 111 ? -1.265  -18.819 -3.336  1.00 72.92 111 A 1 
ATOM 836 N N   . SER A 1 112 ? -4.748  -17.727 -2.196  1.00 73.89 112 A 1 
ATOM 837 C CA  . SER A 1 112 ? -6.045  -17.801 -2.880  1.00 72.90 112 A 1 
ATOM 838 C C   . SER A 1 112 ? -6.668  -16.424 -3.108  1.00 73.74 112 A 1 
ATOM 839 O O   . SER A 1 112 ? -7.280  -16.183 -4.153  1.00 71.97 112 A 1 
ATOM 840 C CB  . SER A 1 112 ? -6.998  -18.672 -2.061  1.00 72.58 112 A 1 
ATOM 841 O OG  . SER A 1 112 ? -8.230  -18.834 -2.745  1.00 60.91 112 A 1 
ATOM 842 N N   . MET A 1 113 ? -6.522  -15.507 -2.150  1.00 74.70 113 A 1 
ATOM 843 C CA  . MET A 1 113 ? -6.995  -14.129 -2.268  1.00 74.06 113 A 1 
ATOM 844 C C   . MET A 1 113 ? -6.193  -13.358 -3.318  1.00 75.64 113 A 1 
ATOM 845 O O   . MET A 1 113 ? -6.784  -12.712 -4.185  1.00 74.47 113 A 1 
ATOM 846 C CB  . MET A 1 113 ? -6.942  -13.454 -0.893  1.00 71.72 113 A 1 
ATOM 847 C CG  . MET A 1 113 ? -7.574  -12.064 -0.909  1.00 63.35 113 A 1 
ATOM 848 S SD  . MET A 1 113 ? -7.665  -11.304 0.724   1.00 58.28 113 A 1 
ATOM 849 C CE  . MET A 1 113 ? -8.412  -9.710  0.300   1.00 51.70 113 A 1 
ATOM 850 N N   . SER A 1 114 ? -4.866  -13.488 -3.303  1.00 77.87 114 A 1 
ATOM 851 C CA  . SER A 1 114 ? -3.959  -12.896 -4.290  1.00 77.42 114 A 1 
ATOM 852 C C   . SER A 1 114 ? -4.251  -13.400 -5.707  1.00 78.06 114 A 1 
ATOM 853 O O   . SER A 1 114 ? -4.438  -12.601 -6.628  1.00 76.78 114 A 1 
ATOM 854 C CB  . SER A 1 114 ? -2.513  -13.196 -3.890  1.00 75.71 114 A 1 
ATOM 855 O OG  . SER A 1 114 ? -1.623  -12.559 -4.781  1.00 64.73 114 A 1 
ATOM 856 N N   . ASP A 1 115 ? -4.421  -14.706 -5.878  1.00 73.82 115 A 1 
ATOM 857 C CA  . ASP A 1 115 ? -4.781  -15.320 -7.161  1.00 74.99 115 A 1 
ATOM 858 C C   . ASP A 1 115 ? -6.137  -14.830 -7.674  1.00 75.16 115 A 1 
ATOM 859 O O   . ASP A 1 115 ? -6.316  -14.566 -8.869  1.00 73.75 115 A 1 
ATOM 860 C CB  . ASP A 1 115 ? -4.851  -16.849 -7.010  1.00 75.11 115 A 1 
ATOM 861 C CG  . ASP A 1 115 ? -3.496  -17.554 -6.972  1.00 71.96 115 A 1 
ATOM 862 O OD1 . ASP A 1 115 ? -2.484  -16.917 -7.324  1.00 67.94 115 A 1 
ATOM 863 O OD2 . ASP A 1 115 ? -3.527  -18.777 -6.702  1.00 68.48 115 A 1 
ATOM 864 N N   . SER A 1 116 ? -7.111  -14.693 -6.778  1.00 72.80 116 A 1 
ATOM 865 C CA  . SER A 1 116 ? -8.439  -14.175 -7.112  1.00 72.62 116 A 1 
ATOM 866 C C   . SER A 1 116 ? -8.370  -12.703 -7.513  1.00 74.09 116 A 1 
ATOM 867 O O   . SER A 1 116 ? -8.953  -12.312 -8.525  1.00 71.37 116 A 1 
ATOM 868 C CB  . SER A 1 116 ? -9.402  -14.366 -5.939  1.00 70.40 116 A 1 
ATOM 869 O OG  . SER A 1 116 ? -9.531  -15.744 -5.644  1.00 60.01 116 A 1 
ATOM 870 N N   . MET A 1 117 ? -7.595  -11.901 -6.790  1.00 81.23 117 A 1 
ATOM 871 C CA  . MET A 1 117 ? -7.352  -10.494 -7.109  1.00 81.22 117 A 1 
ATOM 872 C C   . MET A 1 117 ? -6.625  -10.339 -8.452  1.00 81.78 117 A 1 
ATOM 873 O O   . MET A 1 117 ? -7.045  -9.545  -9.286  1.00 79.05 117 A 1 
ATOM 874 C CB  . MET A 1 117 ? -6.559  -9.858  -5.960  1.00 77.11 117 A 1 
ATOM 875 C CG  . MET A 1 117 ? -6.525  -8.329  -6.040  1.00 67.22 117 A 1 
ATOM 876 S SD  . MET A 1 117 ? -8.129  -7.535  -5.820  1.00 62.06 117 A 1 
ATOM 877 C CE  . MET A 1 117 ? -7.586  -5.860  -5.360  1.00 53.90 117 A 1 
ATOM 878 N N   . SER A 1 118 ? -5.604  -11.150 -8.699  1.00 77.64 118 A 1 
ATOM 879 C CA  . SER A 1 118 ? -4.866  -11.175 -9.968  1.00 77.62 118 A 1 
ATOM 880 C C   . SER A 1 118 ? -5.773  -11.525 -11.152 1.00 77.64 118 A 1 
ATOM 881 O O   . SER A 1 118 ? -5.717  -10.875 -12.196 1.00 77.59 118 A 1 
ATOM 882 C CB  . SER A 1 118 ? -3.710  -12.168 -9.856  1.00 76.39 118 A 1 
ATOM 883 O OG  . SER A 1 118 ? -2.935  -12.142 -11.037 1.00 66.32 118 A 1 
ATOM 884 N N   . LYS A 1 119 ? -6.685  -12.489 -10.980 1.00 77.94 119 A 1 
ATOM 885 C CA  . LYS A 1 119 ? -7.688  -12.838 -12.000 1.00 78.46 119 A 1 
ATOM 886 C C   . LYS A 1 119 ? -8.681  -11.702 -12.247 1.00 77.37 119 A 1 
ATOM 887 O O   . LYS A 1 119 ? -9.006  -11.431 -13.399 1.00 74.69 119 A 1 
ATOM 888 C CB  . LYS A 1 119 ? -8.430  -14.114 -11.585 1.00 77.87 119 A 1 
ATOM 889 C CG  . LYS A 1 119 ? -7.552  -15.361 -11.756 1.00 72.97 119 A 1 
ATOM 890 C CD  . LYS A 1 119 ? -8.215  -16.568 -11.085 1.00 71.65 119 A 1 
ATOM 891 C CE  . LYS A 1 119 ? -7.252  -17.756 -11.110 1.00 64.25 119 A 1 
ATOM 892 N NZ  . LYS A 1 119 ? -7.734  -18.867 -10.255 1.00 56.64 119 A 1 
ATOM 893 N N   . LEU A 1 120 ? -9.143  -11.026 -11.191 1.00 80.55 120 A 1 
ATOM 894 C CA  . LEU A 1 120 ? -10.078 -9.900  -11.297 1.00 80.08 120 A 1 
ATOM 895 C C   . LEU A 1 120 ? -9.435  -8.669  -11.942 1.00 79.76 120 A 1 
ATOM 896 O O   . LEU A 1 120 ? -10.093 -7.954  -12.693 1.00 76.22 120 A 1 
ATOM 897 C CB  . LEU A 1 120 ? -10.616 -9.552  -9.900  1.00 78.48 120 A 1 
ATOM 898 C CG  . LEU A 1 120 ? -11.628 -10.563 -9.335  1.00 69.14 120 A 1 
ATOM 899 C CD1 . LEU A 1 120 ? -11.908 -10.236 -7.869  1.00 64.64 120 A 1 
ATOM 900 C CD2 . LEU A 1 120 ? -12.956 -10.531 -10.089 1.00 64.03 120 A 1 
ATOM 901 N N   . THR A 1 121 ? -8.156  -8.425  -11.678 1.00 81.29 121 A 1 
ATOM 902 C CA  . THR A 1 121 ? -7.393  -7.294  -12.229 1.00 80.16 121 A 1 
ATOM 903 C C   . THR A 1 121 ? -6.747  -7.604  -13.581 1.00 77.75 121 A 1 
ATOM 904 O O   . THR A 1 121 ? -6.052  -6.757  -14.137 1.00 71.17 121 A 1 
ATOM 905 C CB  . THR A 1 121 ? -6.351  -6.788  -11.226 1.00 76.34 121 A 1 
ATOM 906 O OG1 . THR A 1 121 ? -5.470  -7.824  -10.878 1.00 71.07 121 A 1 
ATOM 907 C CG2 . THR A 1 121 ? -6.986  -6.255  -9.943  1.00 72.25 121 A 1 
ATOM 908 N N   . GLY A 1 122 ? -6.964  -8.803  -14.142 1.00 81.45 122 A 1 
ATOM 909 C CA  . GLY A 1 122 ? -6.372  -9.217  -15.418 1.00 78.20 122 A 1 
ATOM 910 C C   . GLY A 1 122 ? -4.844  -9.330  -15.379 1.00 76.95 122 A 1 
ATOM 911 O O   . GLY A 1 122 ? -4.195  -9.150  -16.406 1.00 72.40 122 A 1 
ATOM 912 N N   . GLY A 1 123 ? -4.272  -9.595  -14.205 1.00 75.66 123 A 1 
ATOM 913 C CA  . GLY A 1 123 ? -2.821  -9.691  -14.011 1.00 72.17 123 A 1 
ATOM 914 C C   . GLY A 1 123 ? -2.108  -8.348  -13.817 1.00 71.28 123 A 1 
ATOM 915 O O   . GLY A 1 123 ? -0.880  -8.309  -13.811 1.00 66.99 123 A 1 
ATOM 916 N N   . LEU A 1 124 ? -2.860  -7.251  -13.651 1.00 72.44 124 A 1 
ATOM 917 C CA  . LEU A 1 124 ? -2.278  -5.976  -13.224 1.00 71.04 124 A 1 
ATOM 918 C C   . LEU A 1 124 ? -1.938  -6.068  -11.730 1.00 69.47 124 A 1 
ATOM 919 O O   . LEU A 1 124 ? -2.819  -5.972  -10.879 1.00 63.25 124 A 1 
ATOM 920 C CB  . LEU A 1 124 ? -3.249  -4.822  -13.541 1.00 68.63 124 A 1 
ATOM 921 C CG  . LEU A 1 124 ? -3.259  -4.432  -15.029 1.00 62.42 124 A 1 
ATOM 922 C CD1 . LEU A 1 124 ? -4.531  -3.653  -15.367 1.00 59.66 124 A 1 
ATOM 923 C CD2 . LEU A 1 124 ? -2.065  -3.542  -15.380 1.00 58.33 124 A 1 
ATOM 924 N N   . ASN A 1 125 ? -0.663  -6.230  -11.425 1.00 68.70 125 A 1 
ATOM 925 C CA  . ASN A 1 125 ? -0.119  -6.063  -10.078 1.00 66.90 125 A 1 
ATOM 926 C C   . ASN A 1 125 ? -0.230  -4.587  -9.678  1.00 65.19 125 A 1 
ATOM 927 O O   . ASN A 1 125 ? 0.703   -3.800  -9.853  1.00 62.16 125 A 1 
ATOM 928 C CB  . ASN A 1 125 ? 1.341   -6.570  -10.026 1.00 62.40 125 A 1 
ATOM 929 C CG  . ASN A 1 125 ? 1.456   -8.019  -9.597  1.00 54.84 125 A 1 
ATOM 930 O OD1 . ASN A 1 125 ? 0.785   -8.484  -8.702  1.00 51.59 125 A 1 
ATOM 931 N ND2 . ASN A 1 125 ? 2.343   -8.777  -10.195 1.00 48.86 125 A 1 
ATOM 932 N N   . LEU A 1 126 ? -1.395  -4.193  -9.188  1.00 65.60 126 A 1 
ATOM 933 C CA  . LEU A 1 126 ? -1.553  -2.955  -8.440  1.00 63.81 126 A 1 
ATOM 934 C C   . LEU A 1 126 ? -0.974  -3.232  -7.051  1.00 61.00 126 A 1 
ATOM 935 O O   . LEU A 1 126 ? -1.667  -3.766  -6.191  1.00 54.19 126 A 1 
ATOM 936 C CB  . LEU A 1 126 ? -3.035  -2.541  -8.419  1.00 61.68 126 A 1 
ATOM 937 C CG  . LEU A 1 126 ? -3.621  -2.218  -9.802  1.00 57.84 126 A 1 
ATOM 938 C CD1 . LEU A 1 126 ? -5.127  -1.982  -9.678  1.00 57.69 126 A 1 
ATOM 939 C CD2 . LEU A 1 126 ? -2.997  -0.966  -10.424 1.00 55.22 126 A 1 
ATOM 940 N N   . GLY A 1 127 ? 0.321   -2.945  -6.901  1.00 64.48 127 A 1 
ATOM 941 C CA  . GLY A 1 127 ? 0.987   -3.053  -5.613  1.00 62.51 127 A 1 
ATOM 942 C C   . GLY A 1 127 ? 0.316   -2.133  -4.597  1.00 60.08 127 A 1 
ATOM 943 O O   . GLY A 1 127 ? 0.478   -0.915  -4.678  1.00 55.74 127 A 1 
ATOM 944 N N   . PHE A 1 128 ? -0.471  -2.726  -3.718  1.00 56.21 128 A 1 
ATOM 945 C CA  . PHE A 1 128 ? -0.985  -2.116  -2.494  1.00 54.23 128 A 1 
ATOM 946 C C   . PHE A 1 128 ? -0.147  -2.599  -1.325  1.00 50.19 128 A 1 
ATOM 947 O O   . PHE A 1 128 ? 0.206   -3.798  -1.311  1.00 45.56 128 A 1 
ATOM 948 C CB  . PHE A 1 128 ? -2.469  -2.444  -2.303  1.00 51.04 128 A 1 
ATOM 949 C CG  . PHE A 1 128 ? -3.397  -1.819  -3.321  1.00 48.52 128 A 1 
ATOM 950 C CD1 . PHE A 1 128 ? -3.700  -0.453  -3.260  1.00 48.31 128 A 1 
ATOM 951 C CD2 . PHE A 1 128 ? -3.970  -2.612  -4.334  1.00 45.68 128 A 1 
ATOM 952 C CE1 . PHE A 1 128 ? -4.571  0.120   -4.197  1.00 43.43 128 A 1 
ATOM 953 C CE2 . PHE A 1 128 ? -4.838  -2.037  -5.271  1.00 46.08 128 A 1 
ATOM 954 C CZ  . PHE A 1 128 ? -5.143  -0.669  -5.204  1.00 44.73 128 A 1 
ATOM 955 O OXT . PHE A 1 128 ? 0.124   -1.736  -0.453  1.00 47.73 128 A 1 
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