# 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_if01158
#
_entry.id if01158
#
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 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 LYS 2   
1 n HIS 3   
1 n ARG 4   
1 n ARG 5   
1 n GLY 6   
1 n PHE 7   
1 n ASN 8   
1 n PRO 9   
1 n LEU 10  
1 n GLU 11  
1 n ARG 12  
1 n MET 13  
1 n PRO 14  
1 n ASN 15  
1 n HIS 16  
1 n ARG 17  
1 n LYS 18  
1 n ALA 19  
1 n MET 20  
1 n LEU 21  
1 n ARG 22  
1 n ASN 23  
1 n MET 24  
1 n ALA 25  
1 n THR 26  
1 n SER 27  
1 n LEU 28  
1 n PHE 29  
1 n LYS 30  
1 n TYR 31  
1 n GLU 32  
1 n ARG 33  
1 n ILE 34  
1 n VAL 35  
1 n THR 36  
1 n THR 37  
1 n ARG 38  
1 n ALA 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n ARG 45  
1 n SER 46  
1 n TYR 47  
1 n ALA 48  
1 n GLU 49  
1 n ASP 50  
1 n SER 51  
1 n VAL 52  
1 n HIS 53  
1 n ASN 54  
1 n ARG 55  
1 n ARG 56  
1 n LEU 57  
1 n VAL 58  
1 n SER 59  
1 n ALA 60  
1 n ARG 61  
1 n LEU 62  
1 n PHE 63  
1 n SER 64  
1 n GLU 65  
1 n ALA 66  
1 n MET 67  
1 n VAL 68  
1 n ALA 69  
1 n LYS 70  
1 n LEU 71  
1 n PHE 72  
1 n MET 73  
1 n ASP 74  
1 n ILE 75  
1 n GLY 76  
1 n VAL 77  
1 n ARG 78  
1 n MET 79  
1 n LYS 80  
1 n GLU 81  
1 n ARG 82  
1 n ALA 83  
1 n GLY 84  
1 n GLY 85  
1 n TYR 86  
1 n THR 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n LYS 91  
1 n LEU 92  
1 n GLY 93  
1 n GLU 94  
1 n ARG 95  
1 n TYR 96  
1 n GLY 97  
1 n ASP 98  
1 n GLY 99  
1 n ALA 100 
1 n GLU 101 
1 n MET 102 
1 n VAL 103 
1 n ILE 104 
1 n LEU 105 
1 n GLU 106 
1 n LEU 107 
1 n VAL 108 
1 n ASP 109 
1 n TYR 110 
1 n LYS 111 
1 n LEU 112 
1 n ASP 113 
1 n THR 114 
1 n ALA 115 
1 n SER 116 
1 n ILE 117 
1 n GLU 118 
1 n ALA 119 
1 n LYS 120 
1 n ALA 121 
1 n GLU 122 
1 n LYS 123 
1 n LYS 124 
1 n ALA 125 
1 n LYS 126 
1 n ALA 127 
1 n LYS 128 
1 n GLU 129 
1 n ALA 130 
1 n LYS 131 
1 n ALA 132 
1 n GLY 133 
1 n ALA 134 
#
_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 12:12:24)"
_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 78.33
_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 LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
#
_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   ? -4.427  34.058  -13.301 1.00 43.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.372  32.968  -13.629 1.00 56.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.555  32.069  -12.415 1.00 60.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.569  31.534  -11.921 1.00 58.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.862  32.144  -14.827 1.00 53.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.187  32.821  -16.164 1.00 47.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.700  31.800  -17.573 1.00 43.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.164  32.617  -18.074 1.00 36.37 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.780  31.926  -11.893 1.00 53.56 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -7.056  30.946  -10.823 1.00 60.40 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.945  29.541  -11.422 1.00 61.70 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.712  29.197  -12.316 1.00 59.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -8.442  31.179  -10.188 1.00 59.16 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.454  32.328  -9.158  1.00 53.26 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.857  32.537  -8.547  1.00 52.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.837  33.653  -7.489  1.00 47.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -11.190 33.992  -6.972  1.00 42.67 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -6.003  28.750  -10.948 1.00 61.32 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -5.857  27.363  -11.368 1.00 63.49 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -7.158  26.609  -11.046 1.00 64.66 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -7.539  26.504  -9.875  1.00 62.66 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -4.620  26.760  -10.674 1.00 60.43 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -4.036  25.577  -11.405 1.00 54.30 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -3.230  25.644  -12.524 1.00 48.73 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -4.164  24.258  -11.079 1.00 46.09 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -2.893  24.380  -12.859 1.00 45.39 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -3.432  23.510  -12.005 1.00 46.92 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -7.881  26.133  -12.080 1.00 53.50 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -9.066  25.289  -11.888 1.00 56.01 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -8.606  24.014  -11.175 1.00 55.70 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -7.888  23.203  -11.756 1.00 53.40 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -9.771  24.971  -13.227 1.00 53.33 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -10.712 26.094  -13.708 1.00 48.28 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -11.458 25.667  -14.986 1.00 46.60 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -12.581 26.571  -15.319 1.00 41.45 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -13.455 26.415  -16.307 1.00 36.62 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -13.380 25.431  -17.161 1.00 35.04 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -14.444 27.256  -16.466 1.00 33.49 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? -8.986  23.863  -9.911  1.00 60.48 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? -8.762  22.615  -9.175  1.00 62.56 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? -9.605  21.534  -9.846  1.00 62.13 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? -10.825 21.562  -9.738  1.00 57.31 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? -9.118  22.779  -7.685  1.00 59.82 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? -8.081  23.614  -6.915  1.00 53.46 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? -8.479  23.733  -5.437  1.00 51.87 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? -7.431  24.411  -4.637  1.00 47.51 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? -7.580  24.923  -3.421  1.00 43.58 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? -8.720  24.900  -2.782  1.00 41.84 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? -6.567  25.479  -2.815  1.00 39.83 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? -8.963  20.628  -10.580 1.00 59.08 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? -9.612  19.425  -11.098 1.00 61.32 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? -10.110 18.532  -9.958  1.00 63.92 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? -9.739  18.721  -8.792  1.00 61.63 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? -10.941 17.546  -10.291 1.00 64.12 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? -11.437 16.562  -9.335  1.00 64.08 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? -10.277 15.866  -8.603  1.00 66.92 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? -9.307  15.411  -9.219  1.00 62.79 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? -12.331 15.554  -10.067 1.00 59.33 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? -12.874 14.461  -9.170  1.00 55.94 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? -12.402 13.143  -9.306  1.00 53.90 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? -13.844 14.757  -8.201  1.00 51.62 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? -12.912 12.125  -8.487  1.00 48.60 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? -14.350 13.739  -7.374  1.00 49.65 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? -13.887 12.420  -7.522  1.00 49.78 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? -10.360 15.815  -7.281  1.00 70.21 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? -9.348  15.197  -6.436  1.00 74.33 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? -9.904  13.901  -5.825  1.00 76.66 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? -10.507 13.955  -4.751  1.00 72.16 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? -8.894  16.211  -5.379  1.00 69.43 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? -7.838  15.651  -4.439  1.00 63.88 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? -7.324  14.547  -4.566  1.00 57.78 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? -7.465  16.426  -3.447  1.00 56.96 8   A 1 
ATOM 73   N N   . PRO A 1 9   ? -9.666  12.728  -6.445  1.00 74.61 9   A 1 
ATOM 74   C CA  . PRO A 1 9   ? -10.248 11.464  -5.992  1.00 75.01 9   A 1 
ATOM 75   C C   . PRO A 1 9   ? -9.744  10.999  -4.621  1.00 78.01 9   A 1 
ATOM 76   O O   . PRO A 1 9   ? -10.278 10.056  -4.046  1.00 73.88 9   A 1 
ATOM 77   C CB  . PRO A 1 9   ? -9.890  10.458  -7.094  1.00 71.60 9   A 1 
ATOM 78   C CG  . PRO A 1 9   ? -8.600  11.007  -7.685  1.00 68.72 9   A 1 
ATOM 79   C CD  . PRO A 1 9   ? -8.817  12.519  -7.612  1.00 69.95 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -8.695  11.624  -4.096  1.00 76.52 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -8.132  11.320  -2.782  1.00 78.64 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -8.575  12.303  -1.692  1.00 80.18 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -8.205  12.094  -0.536  1.00 76.46 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -6.599  11.269  -2.891  1.00 77.75 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -6.060  10.192  -3.850  1.00 76.49 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -4.536  10.304  -3.904  1.00 71.56 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -6.431  8.781   -3.404  1.00 71.63 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? -9.287  13.377  -2.059  1.00 76.61 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? -9.784  14.421  -1.144  1.00 77.44 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? -8.696  14.987  -0.217  1.00 79.75 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? -8.881  15.198  0.980   1.00 75.14 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? -11.007 13.915  -0.378  1.00 72.33 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? -12.154 13.514  -1.319  1.00 66.41 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? -13.353 12.954  -0.538  1.00 61.16 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? -14.388 12.747  -1.198  1.00 57.62 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? -13.189 12.697  0.678   1.00 58.85 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? -7.484  15.181  -0.760  1.00 79.12 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? -6.323  15.643  0.013   1.00 81.30 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? -5.533  16.718  -0.722  1.00 82.37 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? -5.328  16.644  -1.931  1.00 79.19 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? -5.420  14.452  0.391   1.00 80.08 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? -6.073  13.608  1.491   1.00 76.21 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? -5.235  12.392  1.873   1.00 76.09 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? -5.998  11.546  2.813   1.00 74.47 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? -5.932  11.547  4.137   1.00 73.45 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? -5.074  12.271  4.794   1.00 65.63 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? -6.754  10.811  4.830   1.00 67.85 12  A 1 
ATOM 108  N N   . MET A 1 13  ? -5.014  17.675  0.044   1.00 85.58 13  A 1 
ATOM 109  C CA  . MET A 1 13  ? -4.066  18.671  -0.446  1.00 85.82 13  A 1 
ATOM 110  C C   . MET A 1 13  ? -2.769  18.009  -0.948  1.00 87.18 13  A 1 
ATOM 111  O O   . MET A 1 13  ? -2.411  16.927  -0.475  1.00 83.57 13  A 1 
ATOM 112  C CB  . MET A 1 13  ? -3.757  19.695  0.656   1.00 82.63 13  A 1 
ATOM 113  C CG  . MET A 1 13  ? -4.997  20.498  1.067   1.00 77.10 13  A 1 
ATOM 114  S SD  . MET A 1 13  ? -4.651  21.811  2.261   1.00 68.27 13  A 1 
ATOM 115  C CE  . MET A 1 13  ? -3.907  23.077  1.200   1.00 62.99 13  A 1 
ATOM 116  N N   . PRO A 1 14  ? -2.013  18.663  -1.862  1.00 83.79 14  A 1 
ATOM 117  C CA  . PRO A 1 14  ? -0.814  18.076  -2.472  1.00 84.08 14  A 1 
ATOM 118  C C   . PRO A 1 14  ? 0.212   17.524  -1.471  1.00 86.00 14  A 1 
ATOM 119  O O   . PRO A 1 14  ? 0.712   16.411  -1.652  1.00 83.36 14  A 1 
ATOM 120  C CB  . PRO A 1 14  ? -0.215  19.194  -3.331  1.00 81.78 14  A 1 
ATOM 121  C CG  . PRO A 1 14  ? -1.437  20.027  -3.728  1.00 78.17 14  A 1 
ATOM 122  C CD  . PRO A 1 14  ? -2.329  19.944  -2.493  1.00 81.89 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? 0.474   18.257  -0.377  1.00 87.14 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? 1.424   17.818  0.652   1.00 88.00 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? 0.935   16.570  1.401   1.00 88.25 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? 1.689   15.607  1.569   1.00 84.93 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? 1.711   18.990  1.606   1.00 86.02 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? 2.490   20.113  0.936   1.00 79.32 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? 2.997   19.971  -0.169  1.00 71.89 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? 2.595   21.256  1.568   1.00 73.40 15  A 1 
ATOM 131  N N   . HIS A 1 16  ? -0.355  16.547  1.771   1.00 86.83 16  A 1 
ATOM 132  C CA  . HIS A 1 16  ? -0.968  15.386  2.422   1.00 87.09 16  A 1 
ATOM 133  C C   . HIS A 1 16  ? -1.020  14.181  1.485   1.00 87.42 16  A 1 
ATOM 134  O O   . HIS A 1 16  ? -0.791  13.054  1.921   1.00 85.41 16  A 1 
ATOM 135  C CB  . HIS A 1 16  ? -2.382  15.743  2.903   1.00 85.14 16  A 1 
ATOM 136  C CG  . HIS A 1 16  ? -2.448  16.853  3.922   1.00 79.55 16  A 1 
ATOM 137  N ND1 . HIS A 1 16  ? -3.573  17.585  4.265   1.00 72.25 16  A 1 
ATOM 138  C CD2 . HIS A 1 16  ? -1.427  17.327  4.701   1.00 70.61 16  A 1 
ATOM 139  C CE1 . HIS A 1 16  ? -3.230  18.464  5.213   1.00 73.79 16  A 1 
ATOM 140  N NE2 . HIS A 1 16  ? -1.929  18.342  5.507   1.00 73.88 16  A 1 
ATOM 141  N N   . ARG A 1 17  ? -1.253  14.406  0.179   1.00 89.60 17  A 1 
ATOM 142  C CA  . ARG A 1 17  ? -1.213  13.358  -0.848  1.00 89.09 17  A 1 
ATOM 143  C C   . ARG A 1 17  ? 0.177   12.731  -0.953  1.00 89.77 17  A 1 
ATOM 144  O O   . ARG A 1 17  ? 0.295   11.513  -0.875  1.00 88.38 17  A 1 
ATOM 145  C CB  . ARG A 1 17  ? -1.691  13.948  -2.183  1.00 87.04 17  A 1 
ATOM 146  C CG  . ARG A 1 17  ? -1.961  12.868  -3.238  1.00 78.64 17  A 1 
ATOM 147  C CD  . ARG A 1 17  ? -2.294  13.461  -4.611  1.00 78.59 17  A 1 
ATOM 148  N NE  . ARG A 1 17  ? -3.402  14.443  -4.551  1.00 72.82 17  A 1 
ATOM 149  C CZ  . ARG A 1 17  ? -3.970  15.050  -5.585  1.00 70.35 17  A 1 
ATOM 150  N NH1 . ARG A 1 17  ? -3.636  14.787  -6.817  1.00 62.55 17  A 1 
ATOM 151  N NH2 . ARG A 1 17  ? -4.892  15.944  -5.397  1.00 61.20 17  A 1 
ATOM 152  N N   . LYS A 1 18  ? 1.231   13.555  -1.041  1.00 89.12 18  A 1 
ATOM 153  C CA  . LYS A 1 18  ? 2.625   13.078  -1.079  1.00 88.52 18  A 1 
ATOM 154  C C   . LYS A 1 18  ? 3.002   12.296  0.187   1.00 89.05 18  A 1 
ATOM 155  O O   . LYS A 1 18  ? 3.673   11.269  0.099   1.00 88.04 18  A 1 
ATOM 156  C CB  . LYS A 1 18  ? 3.589   14.262  -1.264  1.00 86.97 18  A 1 
ATOM 157  C CG  . LYS A 1 18  ? 3.566   14.862  -2.686  1.00 79.68 18  A 1 
ATOM 158  C CD  . LYS A 1 18  ? 4.537   16.050  -2.784  1.00 76.94 18  A 1 
ATOM 159  C CE  . LYS A 1 18  ? 4.535   16.664  -4.189  1.00 70.55 18  A 1 
ATOM 160  N NZ  . LYS A 1 18  ? 5.513   17.779  -4.321  1.00 65.23 18  A 1 
ATOM 161  N N   . ALA A 1 19  ? 2.582   12.770  1.360   1.00 90.48 19  A 1 
ATOM 162  C CA  . ALA A 1 19  ? 2.820   12.067  2.619   1.00 90.50 19  A 1 
ATOM 163  C C   . ALA A 1 19  ? 2.087   10.716  2.664   1.00 90.57 19  A 1 
ATOM 164  O O   . ALA A 1 19  ? 2.700   9.696   2.990   1.00 89.19 19  A 1 
ATOM 165  C CB  . ALA A 1 19  ? 2.411   12.981  3.780   1.00 90.31 19  A 1 
ATOM 166  N N   . MET A 1 20  ? 0.801   10.692  2.268   1.00 91.61 20  A 1 
ATOM 167  C CA  . MET A 1 20  ? -0.010  9.481   2.202   1.00 90.84 20  A 1 
ATOM 168  C C   . MET A 1 20  ? 0.605   8.437   1.265   1.00 90.95 20  A 1 
ATOM 169  O O   . MET A 1 20  ? 0.797   7.300   1.685   1.00 89.81 20  A 1 
ATOM 170  C CB  . MET A 1 20  ? -1.431  9.851   1.763   1.00 90.04 20  A 1 
ATOM 171  C CG  . MET A 1 20  ? -2.393  8.654   1.760   1.00 85.96 20  A 1 
ATOM 172  S SD  . MET A 1 20  ? -3.832  8.894   0.689   1.00 82.23 20  A 1 
ATOM 173  C CE  . MET A 1 20  ? -3.057  8.586   -0.916  1.00 72.85 20  A 1 
ATOM 174  N N   . LEU A 1 21  ? 0.970   8.824   0.034   1.00 90.68 21  A 1 
ATOM 175  C CA  . LEU A 1 21  ? 1.566   7.908   -0.945  1.00 89.91 21  A 1 
ATOM 176  C C   . LEU A 1 21  ? 2.862   7.287   -0.421  1.00 89.99 21  A 1 
ATOM 177  O O   . LEU A 1 21  ? 3.014   6.067   -0.461  1.00 88.87 21  A 1 
ATOM 178  C CB  . LEU A 1 21  ? 1.819   8.644   -2.273  1.00 89.05 21  A 1 
ATOM 179  C CG  . LEU A 1 21  ? 0.549   8.984   -3.075  1.00 84.73 21  A 1 
ATOM 180  C CD1 . LEU A 1 21  ? 0.919   9.868   -4.266  1.00 81.57 21  A 1 
ATOM 181  C CD2 . LEU A 1 21  ? -0.156  7.736   -3.598  1.00 80.87 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? 3.763   8.103   0.166   1.00 90.68 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? 5.019   7.602   0.750   1.00 90.17 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? 4.779   6.625   1.902   1.00 90.68 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? 5.432   5.585   1.964   1.00 89.29 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? 5.887   8.769   1.228   1.00 88.42 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? 6.517   9.543   0.060   1.00 80.27 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? 7.466   10.641  0.550   1.00 79.34 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? 6.761   11.703  1.296   1.00 74.66 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? 7.330   12.749  1.890   1.00 71.54 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? 8.620   12.933  1.880   1.00 62.51 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? 6.600   13.637  2.504   1.00 62.60 22  A 1 
ATOM 193  N N   . ASN A 1 23  ? 3.846   6.950   2.805   1.00 91.86 23  A 1 
ATOM 194  C CA  . ASN A 1 23  ? 3.537   6.084   3.940   1.00 92.20 23  A 1 
ATOM 195  C C   . ASN A 1 23  ? 2.890   4.773   3.485   1.00 92.65 23  A 1 
ATOM 196  O O   . ASN A 1 23  ? 3.302   3.704   3.926   1.00 91.02 23  A 1 
ATOM 197  C CB  . ASN A 1 23  ? 2.646   6.845   4.926   1.00 91.33 23  A 1 
ATOM 198  C CG  . ASN A 1 23  ? 3.377   7.955   5.671   1.00 87.88 23  A 1 
ATOM 199  O OD1 . ASN A 1 23  ? 4.589   8.102   5.625   1.00 79.50 23  A 1 
ATOM 200  N ND2 . ASN A 1 23  ? 2.651   8.768   6.403   1.00 80.89 23  A 1 
ATOM 201  N N   . MET A 1 24  ? 1.928   4.844   2.556   1.00 91.90 24  A 1 
ATOM 202  C CA  . MET A 1 24  ? 1.258   3.654   2.034   1.00 92.21 24  A 1 
ATOM 203  C C   . MET A 1 24  ? 2.189   2.770   1.202   1.00 92.33 24  A 1 
ATOM 204  O O   . MET A 1 24  ? 2.130   1.558   1.358   1.00 90.99 24  A 1 
ATOM 205  C CB  . MET A 1 24  ? 0.035   4.057   1.209   1.00 91.88 24  A 1 
ATOM 206  C CG  . MET A 1 24  ? -1.083  4.620   2.088   1.00 88.89 24  A 1 
ATOM 207  S SD  . MET A 1 24  ? -2.625  4.946   1.198   1.00 85.46 24  A 1 
ATOM 208  C CE  . MET A 1 24  ? -3.130  3.235   0.862   1.00 76.13 24  A 1 
ATOM 209  N N   . ALA A 1 25  ? 3.065   3.351   0.373   1.00 91.27 25  A 1 
ATOM 210  C CA  . ALA A 1 25  ? 4.085   2.589   -0.347  1.00 90.02 25  A 1 
ATOM 211  C C   . ALA A 1 25  ? 5.034   1.876   0.627   1.00 90.26 25  A 1 
ATOM 212  O O   . ALA A 1 25  ? 5.287   0.684   0.481   1.00 88.76 25  A 1 
ATOM 213  C CB  . ALA A 1 25  ? 4.842   3.532   -1.291  1.00 88.61 25  A 1 
ATOM 214  N N   . THR A 1 26  ? 5.480   2.566   1.683   1.00 90.69 26  A 1 
ATOM 215  C CA  . THR A 1 26  ? 6.309   1.951   2.733   1.00 90.20 26  A 1 
ATOM 216  C C   . THR A 1 26  ? 5.579   0.794   3.420   1.00 90.26 26  A 1 
ATOM 217  O O   . THR A 1 26  ? 6.158   -0.273  3.602   1.00 88.72 26  A 1 
ATOM 218  C CB  . THR A 1 26  ? 6.727   2.987   3.788   1.00 89.16 26  A 1 
ATOM 219  O OG1 . THR A 1 26  ? 7.357   4.097   3.190   1.00 80.14 26  A 1 
ATOM 220  C CG2 . THR A 1 26  ? 7.724   2.420   4.795   1.00 79.83 26  A 1 
ATOM 221  N N   . SER A 1 27  ? 4.302   0.974   3.771   1.00 92.33 27  A 1 
ATOM 222  C CA  . SER A 1 27  ? 3.491   -0.094  4.363   1.00 92.40 27  A 1 
ATOM 223  C C   . SER A 1 27  ? 3.283   -1.264  3.406   1.00 92.40 27  A 1 
ATOM 224  O O   . SER A 1 27  ? 3.423   -2.409  3.826   1.00 91.41 27  A 1 
ATOM 225  C CB  . SER A 1 27  ? 2.128   0.438   4.810   1.00 92.31 27  A 1 
ATOM 226  O OG  . SER A 1 27  ? 2.282   1.408   5.826   1.00 83.54 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? 2.997   -0.988  2.128   1.00 91.89 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? 2.848   -2.021  1.103   1.00 91.67 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? 4.128   -2.850  0.959   1.00 91.44 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? 4.056   -4.070  0.952   1.00 90.15 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? 2.465   -1.358  -0.229  1.00 91.77 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? 2.337   -2.338  -1.412  1.00 90.98 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? 1.197   -3.339  -1.203  1.00 87.63 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? 2.078   -1.557  -2.698  1.00 87.29 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? 5.289   -2.204  0.895   1.00 90.29 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? 6.560   -2.908  0.757   1.00 88.98 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? 6.969   -3.663  2.028   1.00 89.49 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? 7.589   -4.716  1.937   1.00 87.98 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? 7.633   -1.901  0.331   1.00 87.70 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? 7.390   -1.185  -0.990  1.00 86.14 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? 6.674   -1.793  -2.038  1.00 81.79 29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? 7.920   0.108   -1.178  1.00 81.90 29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? 6.494   -1.122  -3.263  1.00 80.10 29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? 7.745   0.775   -2.402  1.00 79.73 29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? 7.033   0.161   -3.446  1.00 81.36 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? 6.587   -3.158  3.214   1.00 89.56 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? 6.880   -3.819  4.495   1.00 89.39 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? 5.997   -5.039  4.747   1.00 89.93 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? 6.484   -6.052  5.236   1.00 88.79 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? 6.752   -2.794  5.629   1.00 88.64 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? 7.107   -3.412  6.988   1.00 83.78 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? 7.098   -2.366  8.102   1.00 80.61 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? 7.476   -3.061  9.418   1.00 73.84 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? 7.553   -2.112  10.553  1.00 67.09 30  A 1 
ATOM 255  N N   . TYR A 1 31  ? 4.697   -4.905  4.497   1.00 90.24 31  A 1 
ATOM 256  C CA  . TYR A 1 31  ? 3.709   -5.940  4.825   1.00 90.60 31  A 1 
ATOM 257  C C   . TYR A 1 31  ? 3.307   -6.790  3.623   1.00 91.26 31  A 1 
ATOM 258  O O   . TYR A 1 31  ? 2.574   -7.760  3.796   1.00 89.58 31  A 1 
ATOM 259  C CB  . TYR A 1 31  ? 2.481   -5.281  5.471   1.00 90.47 31  A 1 
ATOM 260  C CG  . TYR A 1 31  ? 2.783   -4.538  6.759   1.00 90.26 31  A 1 
ATOM 261  C CD1 . TYR A 1 31  ? 3.273   -5.242  7.878   1.00 86.96 31  A 1 
ATOM 262  C CD2 . TYR A 1 31  ? 2.574   -3.147  6.850   1.00 86.86 31  A 1 
ATOM 263  C CE1 . TYR A 1 31  ? 3.561   -4.563  9.074   1.00 85.66 31  A 1 
ATOM 264  C CE2 . TYR A 1 31  ? 2.861   -2.461  8.048   1.00 85.60 31  A 1 
ATOM 265  C CZ  . TYR A 1 31  ? 3.357   -3.172  9.161   1.00 86.41 31  A 1 
ATOM 266  O OH  . TYR A 1 31  ? 3.643   -2.513  10.318  1.00 84.36 31  A 1 
ATOM 267  N N   . GLU A 1 32  ? 3.743   -6.396  2.416   1.00 90.39 32  A 1 
ATOM 268  C CA  . GLU A 1 32  ? 3.405   -6.987  1.111   1.00 91.05 32  A 1 
ATOM 269  C C   . GLU A 1 32  ? 1.908   -6.964  0.765   1.00 92.27 32  A 1 
ATOM 270  O O   . GLU A 1 32  ? 1.535   -7.168  -0.391  1.00 90.21 32  A 1 
ATOM 271  C CB  . GLU A 1 32  ? 4.035   -8.379  0.965   1.00 89.45 32  A 1 
ATOM 272  C CG  . GLU A 1 32  ? 5.559   -8.340  1.204   1.00 86.00 32  A 1 
ATOM 273  C CD  . GLU A 1 32  ? 6.263   -9.659  0.847   1.00 83.61 32  A 1 
ATOM 274  O OE1 . GLU A 1 32  ? 7.500   -9.728  1.017   1.00 75.87 32  A 1 
ATOM 275  O OE2 . GLU A 1 32  ? 5.647   -10.582 0.268   1.00 75.91 32  A 1 
ATOM 276  N N   . ARG A 1 33  ? 1.047   -6.650  1.739   1.00 92.63 33  A 1 
ATOM 277  C CA  . ARG A 1 33  ? -0.411  -6.590  1.621   1.00 93.41 33  A 1 
ATOM 278  C C   . ARG A 1 33  ? -0.994  -5.522  2.543   1.00 94.00 33  A 1 
ATOM 279  O O   . ARG A 1 33  ? -0.698  -5.497  3.733   1.00 91.71 33  A 1 
ATOM 280  C CB  . ARG A 1 33  ? -0.964  -7.984  1.950   1.00 91.34 33  A 1 
ATOM 281  C CG  . ARG A 1 33  ? -2.475  -8.094  1.740   1.00 86.03 33  A 1 
ATOM 282  C CD  . ARG A 1 33  ? -2.921  -9.529  2.018   1.00 86.28 33  A 1 
ATOM 283  N NE  . ARG A 1 33  ? -4.347  -9.725  1.694   1.00 80.49 33  A 1 
ATOM 284  C CZ  . ARG A 1 33  ? -5.095  -10.750 2.063   1.00 78.35 33  A 1 
ATOM 285  N NH1 . ARG A 1 33  ? -4.645  -11.706 2.814   1.00 70.24 33  A 1 
ATOM 286  N NH2 . ARG A 1 33  ? -6.327  -10.831 1.670   1.00 68.43 33  A 1 
ATOM 287  N N   . ILE A 1 34  ? -1.859  -4.656  2.002   1.00 92.88 34  A 1 
ATOM 288  C CA  . ILE A 1 34  ? -2.567  -3.616  2.763   1.00 93.10 34  A 1 
ATOM 289  C C   . ILE A 1 34  ? -4.047  -3.549  2.367   1.00 93.67 34  A 1 
ATOM 290  O O   . ILE A 1 34  ? -4.406  -3.731  1.206   1.00 92.70 34  A 1 
ATOM 291  C CB  . ILE A 1 34  ? -1.879  -2.235  2.632   1.00 92.38 34  A 1 
ATOM 292  C CG1 . ILE A 1 34  ? -1.822  -1.722  1.173   1.00 85.91 34  A 1 
ATOM 293  C CG2 . ILE A 1 34  ? -0.480  -2.275  3.267   1.00 80.46 34  A 1 
ATOM 294  C CD1 . ILE A 1 34  ? -1.265  -0.298  1.021   1.00 81.51 34  A 1 
ATOM 295  N N   . VAL A 1 35  ? -4.913  -3.221  3.327   1.00 93.24 35  A 1 
ATOM 296  C CA  . VAL A 1 35  ? -6.337  -2.936  3.081   1.00 92.58 35  A 1 
ATOM 297  C C   . VAL A 1 35  ? -6.530  -1.428  2.975   1.00 92.97 35  A 1 
ATOM 298  O O   . VAL A 1 35  ? -6.059  -0.675  3.830   1.00 91.87 35  A 1 
ATOM 299  C CB  . VAL A 1 35  ? -7.240  -3.539  4.173   1.00 90.88 35  A 1 
ATOM 300  C CG1 . VAL A 1 35  ? -8.724  -3.298  3.854   1.00 83.96 35  A 1 
ATOM 301  C CG2 . VAL A 1 35  ? -7.027  -5.050  4.316   1.00 84.60 35  A 1 
ATOM 302  N N   . THR A 1 36  ? -7.198  -0.958  1.921   1.00 92.20 36  A 1 
ATOM 303  C CA  . THR A 1 36  ? -7.442  0.471   1.693   1.00 92.59 36  A 1 
ATOM 304  C C   . THR A 1 36  ? -8.642  0.703   0.773   1.00 92.48 36  A 1 
ATOM 305  O O   . THR A 1 36  ? -9.229  -0.239  0.251   1.00 91.16 36  A 1 
ATOM 306  C CB  . THR A 1 36  ? -6.158  1.119   1.150   1.00 92.22 36  A 1 
ATOM 307  O OG1 . THR A 1 36  ? -6.290  2.525   1.147   1.00 80.49 36  A 1 
ATOM 308  C CG2 . THR A 1 36  ? -5.766  0.676   -0.252  1.00 83.76 36  A 1 
ATOM 309  N N   . THR A 1 37  ? -9.026  1.965   0.558   1.00 91.13 37  A 1 
ATOM 310  C CA  . THR A 1 37  ? -10.049 2.316   -0.436  1.00 90.63 37  A 1 
ATOM 311  C C   . THR A 1 37  ? -9.509  2.146   -1.857  1.00 91.16 37  A 1 
ATOM 312  O O   . THR A 1 37  ? -8.322  2.371   -2.107  1.00 90.32 37  A 1 
ATOM 313  C CB  . THR A 1 37  ? -10.591 3.736   -0.244  1.00 89.50 37  A 1 
ATOM 314  O OG1 . THR A 1 37  ? -9.584  4.700   -0.438  1.00 83.34 37  A 1 
ATOM 315  C CG2 . THR A 1 37  ? -11.160 3.965   1.154   1.00 82.89 37  A 1 
ATOM 316  N N   . ARG A 1 38  ? -10.392 1.831   -2.811  1.00 90.77 38  A 1 
ATOM 317  C CA  . ARG A 1 38  ? -10.041 1.662   -4.229  1.00 90.75 38  A 1 
ATOM 318  C C   . ARG A 1 38  ? -9.285  2.864   -4.803  1.00 91.59 38  A 1 
ATOM 319  O O   . ARG A 1 38  ? -8.258  2.674   -5.447  1.00 90.92 38  A 1 
ATOM 320  C CB  . ARG A 1 38  ? -11.331 1.377   -5.014  1.00 89.68 38  A 1 
ATOM 321  C CG  . ARG A 1 38  ? -11.053 1.074   -6.493  1.00 85.76 38  A 1 
ATOM 322  C CD  . ARG A 1 38  ? -12.378 0.752   -7.174  1.00 81.83 38  A 1 
ATOM 323  N NE  . ARG A 1 38  ? -12.243 0.527   -8.622  1.00 73.65 38  A 1 
ATOM 324  C CZ  . ARG A 1 38  ? -13.213 0.059   -9.386  1.00 68.30 38  A 1 
ATOM 325  N NH1 . ARG A 1 38  ? -14.367 -0.326  -8.893  1.00 62.80 38  A 1 
ATOM 326  N NH2 . ARG A 1 38  ? -13.058 -0.035  -10.681 1.00 60.09 38  A 1 
ATOM 327  N N   . ALA A 1 39  ? -9.732  4.089   -4.530  1.00 90.25 39  A 1 
ATOM 328  C CA  . ALA A 1 39  ? -9.072  5.306   -5.016  1.00 89.43 39  A 1 
ATOM 329  C C   . ALA A 1 39  ? -7.616  5.424   -4.524  1.00 90.37 39  A 1 
ATOM 330  O O   . ALA A 1 39  ? -6.714  5.751   -5.298  1.00 89.12 39  A 1 
ATOM 331  C CB  . ALA A 1 39  ? -9.907  6.514   -4.576  1.00 88.04 39  A 1 
ATOM 332  N N   . LYS A 1 40  ? -7.366  5.110   -3.245  1.00 91.28 40  A 1 
ATOM 333  C CA  . LYS A 1 40  ? -6.010  5.102   -2.675  1.00 91.68 40  A 1 
ATOM 334  C C   . LYS A 1 40  ? -5.165  3.962   -3.241  1.00 91.99 40  A 1 
ATOM 335  O O   . LYS A 1 40  ? -3.999  4.190   -3.543  1.00 91.56 40  A 1 
ATOM 336  C CB  . LYS A 1 40  ? -6.072  5.010   -1.148  1.00 91.72 40  A 1 
ATOM 337  C CG  . LYS A 1 40  ? -6.636  6.277   -0.492  1.00 90.33 40  A 1 
ATOM 338  C CD  . LYS A 1 40  ? -6.762  6.060   1.017   1.00 88.43 40  A 1 
ATOM 339  C CE  . LYS A 1 40  ? -7.455  7.253   1.681   1.00 84.30 40  A 1 
ATOM 340  N NZ  . LYS A 1 40  ? -7.857  6.929   3.075   1.00 79.20 40  A 1 
ATOM 341  N N   . ALA A 1 41  ? -5.744  2.777   -3.422  1.00 92.60 41  A 1 
ATOM 342  C CA  . ALA A 1 41  ? -5.048  1.630   -4.000  1.00 92.10 41  A 1 
ATOM 343  C C   . ALA A 1 41  ? -4.562  1.920   -5.424  1.00 91.61 41  A 1 
ATOM 344  O O   . ALA A 1 41  ? -3.397  1.682   -5.724  1.00 90.19 41  A 1 
ATOM 345  C CB  . ALA A 1 41  ? -5.971  0.410   -3.971  1.00 92.14 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? -5.416  2.507   -6.269  1.00 91.38 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? -5.046  2.893   -7.634  1.00 89.66 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? -3.940  3.955   -7.654  1.00 89.37 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? -2.994  3.835   -8.426  1.00 87.82 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? -6.296  3.390   -8.380  1.00 88.50 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? -7.336  2.295   -8.695  1.00 84.70 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? -8.581  2.935   -9.308  1.00 80.77 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? -6.806  1.241   -9.668  1.00 78.88 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? -4.007  4.951   -6.762  1.00 90.68 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? -2.969  5.978   -6.661  1.00 89.75 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? -1.624  5.435   -6.143  1.00 89.82 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? -0.571  5.908   -6.558  1.00 88.21 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? -3.491  7.096   -5.757  1.00 89.35 43  A 1 
ATOM 359  N N   . VAL A 1 44  ? -1.642  4.465   -5.230  1.00 89.80 44  A 1 
ATOM 360  C CA  . VAL A 1 44  ? -0.410  3.810   -4.756  1.00 88.98 44  A 1 
ATOM 361  C C   . VAL A 1 44  ? 0.139   2.866   -5.817  1.00 87.99 44  A 1 
ATOM 362  O O   . VAL A 1 44  ? 1.346   2.828   -6.017  1.00 85.64 44  A 1 
ATOM 363  C CB  . VAL A 1 44  ? -0.636  3.080   -3.424  1.00 89.42 44  A 1 
ATOM 364  C CG1 . VAL A 1 44  ? 0.590   2.275   -2.973  1.00 86.46 44  A 1 
ATOM 365  C CG2 . VAL A 1 44  ? -0.931  4.093   -2.318  1.00 86.27 44  A 1 
ATOM 366  N N   . ARG A 1 45  ? -0.730  2.147   -6.535  1.00 90.20 45  A 1 
ATOM 367  C CA  . ARG A 1 45  ? -0.347  1.253   -7.633  1.00 88.24 45  A 1 
ATOM 368  C C   . ARG A 1 45  ? 0.391   1.992   -8.742  1.00 87.29 45  A 1 
ATOM 369  O O   . ARG A 1 45  ? 1.426   1.500   -9.167  1.00 83.11 45  A 1 
ATOM 370  C CB  . ARG A 1 45  ? -1.597  0.532   -8.152  1.00 86.56 45  A 1 
ATOM 371  C CG  . ARG A 1 45  ? -1.313  -0.343  -9.384  1.00 80.72 45  A 1 
ATOM 372  C CD  . ARG A 1 45  ? -2.587  -1.064  -9.816  1.00 78.83 45  A 1 
ATOM 373  N NE  . ARG A 1 45  ? -2.443  -1.625  -11.174 1.00 73.35 45  A 1 
ATOM 374  C CZ  . ARG A 1 45  ? -3.373  -2.297  -11.839 1.00 69.07 45  A 1 
ATOM 375  N NH1 . ARG A 1 45  ? -4.502  -2.650  -11.303 1.00 63.44 45  A 1 
ATOM 376  N NH2 . ARG A 1 45  ? -3.192  -2.617  -13.080 1.00 60.52 45  A 1 
ATOM 377  N N   . SER A 1 46  ? -0.093  3.170   -9.164  1.00 85.09 46  A 1 
ATOM 378  C CA  . SER A 1 46  ? 0.596   3.985   -10.180 1.00 81.66 46  A 1 
ATOM 379  C C   . SER A 1 46  ? 1.913   4.582   -9.679  1.00 81.12 46  A 1 
ATOM 380  O O   . SER A 1 46  ? 2.785   4.910   -10.469 1.00 76.72 46  A 1 
ATOM 381  C CB  . SER A 1 46  ? -0.321  5.107   -10.676 1.00 79.19 46  A 1 
ATOM 382  O OG  . SER A 1 46  ? -0.687  5.993   -9.637  1.00 70.13 46  A 1 
ATOM 383  N N   . TYR A 1 47  ? 2.062   4.740   -8.361  1.00 83.68 47  A 1 
ATOM 384  C CA  . TYR A 1 47  ? 3.298   5.210   -7.740  1.00 81.60 47  A 1 
ATOM 385  C C   . TYR A 1 47  ? 4.308   4.080   -7.498  1.00 81.05 47  A 1 
ATOM 386  O O   . TYR A 1 47  ? 5.513   4.328   -7.440  1.00 76.66 47  A 1 
ATOM 387  C CB  . TYR A 1 47  ? 2.928   5.921   -6.433  1.00 80.66 47  A 1 
ATOM 388  C CG  . TYR A 1 47  ? 4.099   6.599   -5.761  1.00 75.24 47  A 1 
ATOM 389  C CD1 . TYR A 1 47  ? 4.793   5.950   -4.716  1.00 72.07 47  A 1 
ATOM 390  C CD2 . TYR A 1 47  ? 4.518   7.867   -6.206  1.00 69.76 47  A 1 
ATOM 391  C CE1 . TYR A 1 47  ? 5.899   6.573   -4.119  1.00 64.92 47  A 1 
ATOM 392  C CE2 . TYR A 1 47  ? 5.627   8.493   -5.609  1.00 65.22 47  A 1 
ATOM 393  C CZ  . TYR A 1 47  ? 6.318   7.844   -4.563  1.00 64.57 47  A 1 
ATOM 394  O OH  . TYR A 1 47  ? 7.388   8.448   -3.989  1.00 64.81 47  A 1 
ATOM 395  N N   . ALA A 1 48  ? 3.832   2.846   -7.341  1.00 80.45 48  A 1 
ATOM 396  C CA  . ALA A 1 48  ? 4.650   1.664   -7.096  1.00 78.28 48  A 1 
ATOM 397  C C   . ALA A 1 48  ? 5.277   1.154   -8.408  1.00 79.64 48  A 1 
ATOM 398  O O   . ALA A 1 48  ? 4.887   0.127   -8.951  1.00 75.26 48  A 1 
ATOM 399  C CB  . ALA A 1 48  ? 3.800   0.625   -6.352  1.00 76.12 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? 6.252   1.905   -8.912  1.00 79.02 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? 7.037   1.598   -10.111 1.00 78.61 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? 8.529   1.473   -9.776  1.00 80.21 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? 8.993   1.969   -8.740  1.00 76.19 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? 6.809   2.683   -11.173 1.00 73.64 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? 5.357   2.693   -11.689 1.00 64.43 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? 5.086   3.783   -12.738 1.00 60.01 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? 3.928   3.829   -13.216 1.00 55.14 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? 6.003   4.584   -13.028 1.00 52.54 49  A 1 
ATOM 409  N N   . ASP A 1 50  ? 9.297   0.832   -10.650 1.00 79.37 50  A 1 
ATOM 410  C CA  . ASP A 1 50  ? 10.754  0.811   -10.506 1.00 80.31 50  A 1 
ATOM 411  C C   . ASP A 1 50  ? 11.327  2.200   -10.793 1.00 81.78 50  A 1 
ATOM 412  O O   . ASP A 1 50  ? 11.464  2.635   -11.936 1.00 78.62 50  A 1 
ATOM 413  C CB  . ASP A 1 50  ? 11.416  -0.277  -11.362 1.00 77.88 50  A 1 
ATOM 414  C CG  . ASP A 1 50  ? 12.922  -0.383  -11.051 1.00 73.60 50  A 1 
ATOM 415  O OD1 . ASP A 1 50  ? 13.398  0.238   -10.068 1.00 68.83 50  A 1 
ATOM 416  O OD2 . ASP A 1 50  ? 13.652  -1.100  -11.763 1.00 69.07 50  A 1 
ATOM 417  N N   . SER A 1 51  ? 11.638  2.933   -9.736  1.00 81.82 51  A 1 
ATOM 418  C CA  . SER A 1 51  ? 12.245  4.254   -9.802  1.00 82.48 51  A 1 
ATOM 419  C C   . SER A 1 51  ? 13.350  4.392   -8.757  1.00 84.07 51  A 1 
ATOM 420  O O   . SER A 1 51  ? 13.282  3.820   -7.661  1.00 82.51 51  A 1 
ATOM 421  C CB  . SER A 1 51  ? 11.178  5.346   -9.635  1.00 80.84 51  A 1 
ATOM 422  O OG  . SER A 1 51  ? 10.653  5.356   -8.317  1.00 74.48 51  A 1 
ATOM 423  N N   . VAL A 1 52  ? 14.337  5.248   -9.054  1.00 85.24 52  A 1 
ATOM 424  C CA  . VAL A 1 52  ? 15.406  5.592   -8.097  1.00 86.22 52  A 1 
ATOM 425  C C   . VAL A 1 52  ? 14.826  6.098   -6.771  1.00 86.80 52  A 1 
ATOM 426  O O   . VAL A 1 52  ? 15.349  5.805   -5.696  1.00 85.13 52  A 1 
ATOM 427  C CB  . VAL A 1 52  ? 16.344  6.656   -8.706  1.00 85.97 52  A 1 
ATOM 428  C CG1 . VAL A 1 52  ? 17.476  7.044   -7.744  1.00 79.78 52  A 1 
ATOM 429  C CG2 . VAL A 1 52  ? 16.984  6.159   -10.009 1.00 80.25 52  A 1 
ATOM 430  N N   . HIS A 1 53  ? 13.698  6.836   -6.825  1.00 86.12 53  A 1 
ATOM 431  C CA  . HIS A 1 53  ? 13.021  7.324   -5.630  1.00 86.06 53  A 1 
ATOM 432  C C   . HIS A 1 53  ? 12.467  6.180   -4.773  1.00 86.66 53  A 1 
ATOM 433  O O   . HIS A 1 53  ? 12.687  6.173   -3.563  1.00 84.56 53  A 1 
ATOM 434  C CB  . HIS A 1 53  ? 11.916  8.305   -6.028  1.00 84.13 53  A 1 
ATOM 435  C CG  . HIS A 1 53  ? 11.229  8.886   -4.823  1.00 78.04 53  A 1 
ATOM 436  N ND1 . HIS A 1 53  ? 11.775  9.816   -3.962  1.00 68.64 53  A 1 
ATOM 437  C CD2 . HIS A 1 53  ? 9.994   8.571   -4.335  1.00 68.44 53  A 1 
ATOM 438  C CE1 . HIS A 1 53  ? 10.881  10.044  -2.986  1.00 68.12 53  A 1 
ATOM 439  N NE2 . HIS A 1 53  ? 9.783   9.308   -3.171  1.00 69.01 53  A 1 
ATOM 440  N N   . ASN A 1 54  ? 11.799  5.193   -5.375  1.00 83.97 54  A 1 
ATOM 441  C CA  . ASN A 1 54  ? 11.260  4.050   -4.641  1.00 83.97 54  A 1 
ATOM 442  C C   . ASN A 1 54  ? 12.370  3.154   -4.091  1.00 84.71 54  A 1 
ATOM 443  O O   . ASN A 1 54  ? 12.277  2.737   -2.940  1.00 83.14 54  A 1 
ATOM 444  C CB  . ASN A 1 54  ? 10.285  3.270   -5.528  1.00 82.48 54  A 1 
ATOM 445  C CG  . ASN A 1 54  ? 8.961   3.988   -5.708  1.00 79.29 54  A 1 
ATOM 446  O OD1 . ASN A 1 54  ? 8.587   4.878   -4.958  1.00 74.31 54  A 1 
ATOM 447  N ND2 . ASN A 1 54  ? 8.210   3.597   -6.708  1.00 73.24 54  A 1 
ATOM 448  N N   . ARG A 1 55  ? 13.454  2.940   -4.836  1.00 85.72 55  A 1 
ATOM 449  C CA  . ARG A 1 55  ? 14.638  2.219   -4.334  1.00 85.73 55  A 1 
ATOM 450  C C   . ARG A 1 55  ? 15.207  2.889   -3.080  1.00 86.46 55  A 1 
ATOM 451  O O   . ARG A 1 55  ? 15.390  2.225   -2.060  1.00 84.98 55  A 1 
ATOM 452  C CB  . ARG A 1 55  ? 15.705  2.097   -5.431  1.00 85.29 55  A 1 
ATOM 453  C CG  . ARG A 1 55  ? 15.266  1.205   -6.607  1.00 81.38 55  A 1 
ATOM 454  C CD  . ARG A 1 55  ? 16.390  1.058   -7.631  1.00 79.54 55  A 1 
ATOM 455  N NE  . ARG A 1 55  ? 15.961  0.304   -8.830  1.00 74.96 55  A 1 
ATOM 456  C CZ  . ARG A 1 55  ? 16.695  -0.497  -9.589  1.00 71.27 55  A 1 
ATOM 457  N NH1 . ARG A 1 55  ? 17.950  -0.760  -9.342  1.00 65.81 55  A 1 
ATOM 458  N NH2 . ARG A 1 55  ? 16.170  -1.055  -10.636 1.00 64.91 55  A 1 
ATOM 459  N N   . ARG A 1 56  ? 15.382  4.230   -3.112  1.00 87.77 56  A 1 
ATOM 460  C CA  . ARG A 1 56  ? 15.819  5.013   -1.942  1.00 88.00 56  A 1 
ATOM 461  C C   . ARG A 1 56  ? 14.803  4.980   -0.799  1.00 88.32 56  A 1 
ATOM 462  O O   . ARG A 1 56  ? 15.196  4.954   0.360   1.00 86.34 56  A 1 
ATOM 463  C CB  . ARG A 1 56  ? 16.092  6.472   -2.344  1.00 87.37 56  A 1 
ATOM 464  C CG  . ARG A 1 56  ? 17.373  6.620   -3.176  1.00 81.38 56  A 1 
ATOM 465  C CD  . ARG A 1 56  ? 17.559  8.088   -3.574  1.00 80.73 56  A 1 
ATOM 466  N NE  . ARG A 1 56  ? 18.748  8.274   -4.429  1.00 75.34 56  A 1 
ATOM 467  C CZ  . ARG A 1 56  ? 19.159  9.418   -4.962  1.00 71.93 56  A 1 
ATOM 468  N NH1 . ARG A 1 56  ? 18.530  10.543  -4.766  1.00 62.09 56  A 1 
ATOM 469  N NH2 . ARG A 1 56  ? 20.225  9.450   -5.713  1.00 63.13 56  A 1 
ATOM 470  N N   . LEU A 1 57  ? 13.505  4.996   -1.099  1.00 85.75 57  A 1 
ATOM 471  C CA  . LEU A 1 57  ? 12.454  4.931   -0.081  1.00 84.75 57  A 1 
ATOM 472  C C   . LEU A 1 57  ? 12.473  3.582   0.651   1.00 85.46 57  A 1 
ATOM 473  O O   . LEU A 1 57  ? 12.377  3.558   1.877   1.00 83.94 57  A 1 
ATOM 474  C CB  . LEU A 1 57  ? 11.108  5.255   -0.751  1.00 83.59 57  A 1 
ATOM 475  C CG  . LEU A 1 57  ? 9.923   5.355   0.225   1.00 77.78 57  A 1 
ATOM 476  C CD1 . LEU A 1 57  ? 8.910   6.373   -0.287  1.00 72.87 57  A 1 
ATOM 477  C CD2 . LEU A 1 57  ? 9.185   4.025   0.385   1.00 71.74 57  A 1 
ATOM 478  N N   . VAL A 1 58  ? 12.621  2.480   -0.077  1.00 85.06 58  A 1 
ATOM 479  C CA  . VAL A 1 58  ? 12.722  1.136   0.505   1.00 84.82 58  A 1 
ATOM 480  C C   . VAL A 1 58  ? 14.003  0.997   1.331   1.00 86.52 58  A 1 
ATOM 481  O O   . VAL A 1 58  ? 13.914  0.589   2.490   1.00 85.46 58  A 1 
ATOM 482  C CB  . VAL A 1 58  ? 12.614  0.049   -0.578  1.00 83.90 58  A 1 
ATOM 483  C CG1 . VAL A 1 58  ? 12.822  -1.357  0.004   1.00 78.41 58  A 1 
ATOM 484  C CG2 . VAL A 1 58  ? 11.224  0.053   -1.222  1.00 79.01 58  A 1 
ATOM 485  N N   . SER A 1 59  ? 15.149  1.396   0.802   1.00 87.47 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? 16.413  1.288   1.542   1.00 87.15 59  A 1 
ATOM 487  C C   . SER A 1 59  ? 16.442  2.170   2.793   1.00 87.86 59  A 1 
ATOM 488  O O   . SER A 1 59  ? 16.783  1.690   3.874   1.00 86.17 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? 17.610  1.575   0.632   1.00 85.72 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? 17.614  2.908   0.155   1.00 76.09 59  A 1 
ATOM 491  N N   . ALA A 1 60  ? 15.989  3.434   2.689   1.00 88.85 60  A 1 
ATOM 492  C CA  . ALA A 1 60  ? 16.050  4.399   3.792   1.00 88.64 60  A 1 
ATOM 493  C C   . ALA A 1 60  ? 14.980  4.202   4.877   1.00 89.06 60  A 1 
ATOM 494  O O   . ALA A 1 60  ? 15.136  4.732   5.974   1.00 86.13 60  A 1 
ATOM 495  C CB  . ALA A 1 60  ? 15.966  5.816   3.213   1.00 88.01 60  A 1 
ATOM 496  N N   . ARG A 1 61  ? 13.847  3.527   4.590   1.00 88.66 61  A 1 
ATOM 497  C CA  . ARG A 1 61  ? 12.764  3.338   5.573   1.00 88.51 61  A 1 
ATOM 498  C C   . ARG A 1 61  ? 12.597  1.907   6.063   1.00 89.57 61  A 1 
ATOM 499  O O   . ARG A 1 61  ? 12.104  1.718   7.175   1.00 85.96 61  A 1 
ATOM 500  C CB  . ARG A 1 61  ? 11.429  3.830   5.018   1.00 87.48 61  A 1 
ATOM 501  C CG  . ARG A 1 61  ? 11.385  5.347   4.812   1.00 83.30 61  A 1 
ATOM 502  C CD  . ARG A 1 61  ? 9.938   5.740   4.509   1.00 80.24 61  A 1 
ATOM 503  N NE  . ARG A 1 61  ? 9.750   7.201   4.511   1.00 77.31 61  A 1 
ATOM 504  C CZ  . ARG A 1 61  ? 8.606   7.820   4.744   1.00 73.45 61  A 1 
ATOM 505  N NH1 . ARG A 1 61  ? 7.486   7.167   4.918   1.00 65.96 61  A 1 
ATOM 506  N NH2 . ARG A 1 61  ? 8.569   9.123   4.815   1.00 68.39 61  A 1 
ATOM 507  N N   . LEU A 1 62  ? 12.929  0.923   5.243   1.00 87.74 62  A 1 
ATOM 508  C CA  . LEU A 1 62  ? 12.812  -0.485  5.619   1.00 87.24 62  A 1 
ATOM 509  C C   . LEU A 1 62  ? 14.149  -1.090  6.040   1.00 87.81 62  A 1 
ATOM 510  O O   . LEU A 1 62  ? 14.130  -2.145  6.665   1.00 83.76 62  A 1 
ATOM 511  C CB  . LEU A 1 62  ? 12.158  -1.300  4.489   1.00 86.08 62  A 1 
ATOM 512  C CG  . LEU A 1 62  ? 10.756  -0.818  4.070   1.00 83.49 62  A 1 
ATOM 513  C CD1 . LEU A 1 62  ? 10.214  -1.715  2.961   1.00 78.04 62  A 1 
ATOM 514  C CD2 . LEU A 1 62  ? 9.756   -0.857  5.230   1.00 77.89 62  A 1 
ATOM 515  N N   . PHE A 1 63  ? 15.275  -0.437  5.723   1.00 87.36 63  A 1 
ATOM 516  C CA  . PHE A 1 63  ? 16.625  -0.922  6.019   1.00 86.65 63  A 1 
ATOM 517  C C   . PHE A 1 63  ? 16.842  -2.379  5.568   1.00 87.07 63  A 1 
ATOM 518  O O   . PHE A 1 63  ? 17.450  -3.180  6.271   1.00 83.47 63  A 1 
ATOM 519  C CB  . PHE A 1 63  ? 16.954  -0.679  7.503   1.00 85.38 63  A 1 
ATOM 520  C CG  . PHE A 1 63  ? 16.805  0.771   7.940   1.00 83.83 63  A 1 
ATOM 521  C CD1 . PHE A 1 63  ? 17.827  1.695   7.662   1.00 79.64 63  A 1 
ATOM 522  C CD2 . PHE A 1 63  ? 15.649  1.195   8.616   1.00 80.32 63  A 1 
ATOM 523  C CE1 . PHE A 1 63  ? 17.703  3.037   8.066   1.00 76.86 63  A 1 
ATOM 524  C CE2 . PHE A 1 63  ? 15.520  2.541   9.019   1.00 78.32 63  A 1 
ATOM 525  C CZ  . PHE A 1 63  ? 16.548  3.459   8.748   1.00 78.18 63  A 1 
ATOM 526  N N   . SER A 1 64  ? 16.270  -2.747  4.401   1.00 85.82 64  A 1 
ATOM 527  C CA  . SER A 1 64  ? 16.259  -4.123  3.914   1.00 85.03 64  A 1 
ATOM 528  C C   . SER A 1 64  ? 16.635  -4.175  2.436   1.00 85.85 64  A 1 
ATOM 529  O O   . SER A 1 64  ? 15.815  -3.891  1.561   1.00 84.07 64  A 1 
ATOM 530  C CB  . SER A 1 64  ? 14.888  -4.752  4.173   1.00 82.58 64  A 1 
ATOM 531  O OG  . SER A 1 64  ? 14.879  -6.103  3.702   1.00 74.67 64  A 1 
ATOM 532  N N   . GLU A 1 65  ? 17.862  -4.579  2.154   1.00 86.94 65  A 1 
ATOM 533  C CA  . GLU A 1 65  ? 18.341  -4.812  0.788   1.00 87.08 65  A 1 
ATOM 534  C C   . GLU A 1 65  ? 17.632  -5.994  0.122   1.00 88.06 65  A 1 
ATOM 535  O O   . GLU A 1 65  ? 17.358  -5.956  -1.075  1.00 86.20 65  A 1 
ATOM 536  C CB  . GLU A 1 65  ? 19.852  -5.047  0.796   1.00 85.09 65  A 1 
ATOM 537  C CG  . GLU A 1 65  ? 20.612  -3.796  1.271   1.00 77.90 65  A 1 
ATOM 538  C CD  . GLU A 1 65  ? 22.135  -3.955  1.184   1.00 71.60 65  A 1 
ATOM 539  O OE1 . GLU A 1 65  ? 22.809  -2.918  1.359   1.00 64.54 65  A 1 
ATOM 540  O OE2 . GLU A 1 65  ? 22.589  -5.095  0.943   1.00 63.33 65  A 1 
ATOM 541  N N   . ALA A 1 66  ? 17.234  -6.998  0.908   1.00 88.63 66  A 1 
ATOM 542  C CA  . ALA A 1 66  ? 16.462  -8.137  0.415   1.00 88.32 66  A 1 
ATOM 543  C C   . ALA A 1 66  ? 15.118  -7.705  -0.201  1.00 89.11 66  A 1 
ATOM 544  O O   . ALA A 1 66  ? 14.723  -8.207  -1.253  1.00 87.71 66  A 1 
ATOM 545  C CB  . ALA A 1 66  ? 16.250  -9.117  1.579   1.00 87.68 66  A 1 
ATOM 546  N N   . MET A 1 67  ? 14.431  -6.710  0.396   1.00 87.33 67  A 1 
ATOM 547  C CA  . MET A 1 67  ? 13.202  -6.151  -0.172  1.00 86.79 67  A 1 
ATOM 548  C C   . MET A 1 67  ? 13.474  -5.361  -1.453  1.00 87.82 67  A 1 
ATOM 549  O O   . MET A 1 67  ? 12.679  -5.439  -2.387  1.00 86.30 67  A 1 
ATOM 550  C CB  . MET A 1 67  ? 12.471  -5.272  0.849   1.00 85.27 67  A 1 
ATOM 551  C CG  . MET A 1 67  ? 11.833  -6.087  1.979   1.00 78.15 67  A 1 
ATOM 552  S SD  . MET A 1 67  ? 10.637  -7.364  1.470   1.00 72.83 67  A 1 
ATOM 553  C CE  . MET A 1 67  ? 9.408   -6.405  0.555   1.00 62.85 67  A 1 
ATOM 554  N N   . VAL A 1 68  ? 14.582  -4.618  -1.530  1.00 86.43 68  A 1 
ATOM 555  C CA  . VAL A 1 68  ? 14.991  -3.916  -2.758  1.00 86.07 68  A 1 
ATOM 556  C C   . VAL A 1 68  ? 15.228  -4.918  -3.889  1.00 87.40 68  A 1 
ATOM 557  O O   . VAL A 1 68  ? 14.675  -4.747  -4.977  1.00 86.76 68  A 1 
ATOM 558  C CB  . VAL A 1 68  ? 16.241  -3.040  -2.527  1.00 85.31 68  A 1 
ATOM 559  C CG1 . VAL A 1 68  ? 16.686  -2.324  -3.808  1.00 80.05 68  A 1 
ATOM 560  C CG2 . VAL A 1 68  ? 15.988  -1.958  -1.472  1.00 80.75 68  A 1 
ATOM 561  N N   . ALA A 1 69  ? 15.984  -5.985  -3.629  1.00 89.08 69  A 1 
ATOM 562  C CA  . ALA A 1 69  ? 16.254  -7.035  -4.602  1.00 89.08 69  A 1 
ATOM 563  C C   . ALA A 1 69  ? 14.960  -7.738  -5.045  1.00 89.45 69  A 1 
ATOM 564  O O   . ALA A 1 69  ? 14.674  -7.808  -6.241  1.00 88.40 69  A 1 
ATOM 565  C CB  . ALA A 1 69  ? 17.269  -8.013  -3.995  1.00 89.40 69  A 1 
ATOM 566  N N   . LYS A 1 70  ? 14.111  -8.159  -4.098  1.00 90.03 70  A 1 
ATOM 567  C CA  . LYS A 1 70  ? 12.816  -8.794  -4.393  1.00 89.68 70  A 1 
ATOM 568  C C   . LYS A 1 70  ? 11.926  -7.911  -5.278  1.00 90.09 70  A 1 
ATOM 569  O O   . LYS A 1 70  ? 11.369  -8.387  -6.259  1.00 88.64 70  A 1 
ATOM 570  C CB  . LYS A 1 70  ? 12.118  -9.161  -3.068  1.00 88.71 70  A 1 
ATOM 571  C CG  . LYS A 1 70  ? 10.806  -9.935  -3.286  1.00 83.46 70  A 1 
ATOM 572  C CD  . LYS A 1 70  ? 10.128  -10.301 -1.959  1.00 82.15 70  A 1 
ATOM 573  C CE  . LYS A 1 70  ? 8.827   -11.077 -2.227  1.00 75.06 70  A 1 
ATOM 574  N NZ  . LYS A 1 70  ? 8.106   -11.435 -0.978  1.00 69.04 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? 11.793  -6.616  -4.949  1.00 87.89 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? 10.896  -5.711  -5.668  1.00 87.42 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? 11.416  -5.340  -7.058  1.00 87.79 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? 10.647  -5.350  -8.016  1.00 86.28 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? 10.666  -4.446  -4.826  1.00 87.02 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? 9.810   -4.676  -3.571  1.00 84.25 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? 9.881   -3.440  -2.679  1.00 80.58 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? 8.346   -4.941  -3.909  1.00 79.84 71  A 1 
ATOM 583  N N   . PHE A 1 72  ? 12.693  -4.986  -7.180  1.00 86.22 72  A 1 
ATOM 584  C CA  . PHE A 1 72  ? 13.210  -4.327  -8.377  1.00 84.87 72  A 1 
ATOM 585  C C   . PHE A 1 72  ? 14.056  -5.233  -9.268  1.00 85.77 72  A 1 
ATOM 586  O O   . PHE A 1 72  ? 14.145  -4.962  -10.462 1.00 83.58 72  A 1 
ATOM 587  C CB  . PHE A 1 72  ? 13.975  -3.070  -7.963  1.00 83.71 72  A 1 
ATOM 588  C CG  . PHE A 1 72  ? 13.152  -2.084  -7.151  1.00 82.41 72  A 1 
ATOM 589  C CD1 . PHE A 1 72  ? 12.044  -1.443  -7.731  1.00 79.64 72  A 1 
ATOM 590  C CD2 . PHE A 1 72  ? 13.480  -1.825  -5.808  1.00 79.81 72  A 1 
ATOM 591  C CE1 . PHE A 1 72  ? 11.267  -0.546  -6.973  1.00 78.02 72  A 1 
ATOM 592  C CE2 . PHE A 1 72  ? 12.704  -0.927  -5.051  1.00 77.70 72  A 1 
ATOM 593  C CZ  . PHE A 1 72  ? 11.597  -0.289  -5.633  1.00 78.72 72  A 1 
ATOM 594  N N   . MET A 1 73  ? 14.653  -6.297  -8.734  1.00 87.40 73  A 1 
ATOM 595  C CA  . MET A 1 73  ? 15.462  -7.225  -9.530  1.00 87.21 73  A 1 
ATOM 596  C C   . MET A 1 73  ? 14.673  -8.467  -9.947  1.00 87.94 73  A 1 
ATOM 597  O O   . MET A 1 73  ? 14.852  -8.941  -11.065 1.00 85.37 73  A 1 
ATOM 598  C CB  . MET A 1 73  ? 16.743  -7.626  -8.777  1.00 86.53 73  A 1 
ATOM 599  C CG  . MET A 1 73  ? 17.625  -6.435  -8.388  1.00 82.29 73  A 1 
ATOM 600  S SD  . MET A 1 73  ? 18.194  -5.420  -9.785  1.00 76.09 73  A 1 
ATOM 601  C CE  . MET A 1 73  ? 19.961  -5.312  -9.398  1.00 66.87 73  A 1 
ATOM 602  N N   . ASP A 1 74  ? 13.778  -8.968  -9.088  1.00 87.88 74  A 1 
ATOM 603  C CA  . ASP A 1 74  ? 12.968  -10.151 -9.394  1.00 88.06 74  A 1 
ATOM 604  C C   . ASP A 1 74  ? 11.577  -9.761  -9.937  1.00 88.37 74  A 1 
ATOM 605  O O   . ASP A 1 74  ? 11.303  -9.879  -11.138 1.00 85.89 74  A 1 
ATOM 606  C CB  . ASP A 1 74  ? 12.939  -11.077 -8.161  1.00 86.87 74  A 1 
ATOM 607  C CG  . ASP A 1 74  ? 12.072  -12.325 -8.367  1.00 76.87 74  A 1 
ATOM 608  O OD1 . ASP A 1 74  ? 11.855  -12.719 -9.533  1.00 69.89 74  A 1 
ATOM 609  O OD2 . ASP A 1 74  ? 11.549  -12.840 -7.359  1.00 70.59 74  A 1 
ATOM 610  N N   . ILE A 1 75  ? 10.703  -9.216  -9.062  1.00 88.14 75  A 1 
ATOM 611  C CA  . ILE A 1 75  ? 9.315   -8.903  -9.442  1.00 87.59 75  A 1 
ATOM 612  C C   . ILE A 1 75  ? 9.267   -7.839  -10.547 1.00 87.45 75  A 1 
ATOM 613  O O   . ILE A 1 75  ? 8.519   -7.992  -11.511 1.00 85.24 75  A 1 
ATOM 614  C CB  . ILE A 1 75  ? 8.471   -8.467  -8.216  1.00 86.99 75  A 1 
ATOM 615  C CG1 . ILE A 1 75  ? 8.453   -9.552  -7.116  1.00 82.77 75  A 1 
ATOM 616  C CG2 . ILE A 1 75  ? 7.032   -8.137  -8.649  1.00 80.78 75  A 1 
ATOM 617  C CD1 . ILE A 1 75  ? 7.752   -9.128  -5.819  1.00 75.95 75  A 1 
ATOM 618  N N   . GLY A 1 76  ? 10.053  -6.762  -10.436 1.00 87.06 76  A 1 
ATOM 619  C CA  . GLY A 1 76  ? 10.062  -5.641  -11.380 1.00 85.05 76  A 1 
ATOM 620  C C   . GLY A 1 76  ? 10.433  -6.059  -12.804 1.00 85.81 76  A 1 
ATOM 621  O O   . GLY A 1 76  ? 9.774   -5.634  -13.754 1.00 83.51 76  A 1 
ATOM 622  N N   . VAL A 1 77  ? 11.417  -6.940  -12.955 1.00 85.62 77  A 1 
ATOM 623  C CA  . VAL A 1 77  ? 11.842  -7.467  -14.263 1.00 85.00 77  A 1 
ATOM 624  C C   . VAL A 1 77  ? 10.761  -8.363  -14.864 1.00 84.96 77  A 1 
ATOM 625  O O   . VAL A 1 77  ? 10.361  -8.160  -16.008 1.00 81.48 77  A 1 
ATOM 626  C CB  . VAL A 1 77  ? 13.192  -8.204  -14.151 1.00 83.60 77  A 1 
ATOM 627  C CG1 . VAL A 1 77  ? 13.636  -8.784  -15.502 1.00 77.08 77  A 1 
ATOM 628  C CG2 . VAL A 1 77  ? 14.295  -7.239  -13.689 1.00 77.20 77  A 1 
ATOM 629  N N   . ARG A 1 78  ? 10.216  -9.310  -14.072 1.00 87.34 78  A 1 
ATOM 630  C CA  . ARG A 1 78  ? 9.166   -10.241 -14.528 1.00 86.82 78  A 1 
ATOM 631  C C   . ARG A 1 78  ? 7.854   -9.549  -14.892 1.00 87.10 78  A 1 
ATOM 632  O O   . ARG A 1 78  ? 7.117   -10.046 -15.737 1.00 84.62 78  A 1 
ATOM 633  C CB  . ARG A 1 78  ? 8.906   -11.299 -13.444 1.00 86.02 78  A 1 
ATOM 634  C CG  . ARG A 1 78  ? 10.077  -12.284 -13.304 1.00 80.93 78  A 1 
ATOM 635  C CD  . ARG A 1 78  ? 9.717   -13.464 -12.393 1.00 80.01 78  A 1 
ATOM 636  N NE  . ARG A 1 78  ? 9.534   -13.049 -10.997 1.00 75.31 78  A 1 
ATOM 637  C CZ  . ARG A 1 78  ? 8.508   -13.257 -10.195 1.00 72.28 78  A 1 
ATOM 638  N NH1 . ARG A 1 78  ? 7.399   -13.835 -10.543 1.00 65.16 78  A 1 
ATOM 639  N NH2 . ARG A 1 78  ? 8.594   -12.890 -8.966  1.00 64.59 78  A 1 
ATOM 640  N N   . MET A 1 79  ? 7.537   -8.427  -14.253 1.00 83.51 79  A 1 
ATOM 641  C CA  . MET A 1 79  ? 6.257   -7.726  -14.413 1.00 82.55 79  A 1 
ATOM 642  C C   . MET A 1 79  ? 6.344   -6.474  -15.292 1.00 82.38 79  A 1 
ATOM 643  O O   . MET A 1 79  ? 5.376   -5.718  -15.358 1.00 79.29 79  A 1 
ATOM 644  C CB  . MET A 1 79  ? 5.649   -7.429  -13.028 1.00 81.73 79  A 1 
ATOM 645  C CG  . MET A 1 79  ? 5.378   -8.714  -12.227 1.00 79.22 79  A 1 
ATOM 646  S SD  . MET A 1 79  ? 4.077   -9.781  -12.910 1.00 76.74 79  A 1 
ATOM 647  C CE  . MET A 1 79  ? 4.502   -11.324 -12.063 1.00 70.14 79  A 1 
ATOM 648  N N   . LYS A 1 80  ? 7.459   -6.252  -15.988 1.00 82.21 80  A 1 
ATOM 649  C CA  . LYS A 1 80  ? 7.710   -5.043  -16.792 1.00 80.13 80  A 1 
ATOM 650  C C   . LYS A 1 80  ? 6.655   -4.807  -17.878 1.00 79.29 80  A 1 
ATOM 651  O O   . LYS A 1 80  ? 6.249   -3.670  -18.094 1.00 73.47 80  A 1 
ATOM 652  C CB  . LYS A 1 80  ? 9.121   -5.153  -17.390 1.00 77.75 80  A 1 
ATOM 653  C CG  . LYS A 1 80  ? 9.568   -3.860  -18.075 1.00 69.86 80  A 1 
ATOM 654  C CD  . LYS A 1 80  ? 11.003  -4.004  -18.601 1.00 67.28 80  A 1 
ATOM 655  C CE  . LYS A 1 80  ? 11.430  -2.709  -19.300 1.00 61.06 80  A 1 
ATOM 656  N NZ  . LYS A 1 80  ? 12.791  -2.843  -19.881 1.00 52.60 80  A 1 
ATOM 657  N N   . GLU A 1 81  ? 6.192   -5.870  -18.530 1.00 78.96 81  A 1 
ATOM 658  C CA  . GLU A 1 81  ? 5.192   -5.795  -19.610 1.00 78.02 81  A 1 
ATOM 659  C C   . GLU A 1 81  ? 3.747   -5.794  -19.101 1.00 77.73 81  A 1 
ATOM 660  O O   . GLU A 1 81  ? 2.795   -5.541  -19.842 1.00 73.61 81  A 1 
ATOM 661  C CB  . GLU A 1 81  ? 5.412   -6.960  -20.586 1.00 76.51 81  A 1 
ATOM 662  C CG  . GLU A 1 81  ? 6.812   -6.906  -21.221 1.00 71.15 81  A 1 
ATOM 663  C CD  . GLU A 1 81  ? 7.033   -7.995  -22.278 1.00 65.50 81  A 1 
ATOM 664  O OE1 . GLU A 1 81  ? 8.056   -7.870  -22.987 1.00 60.06 81  A 1 
ATOM 665  O OE2 . GLU A 1 81  ? 6.207   -8.929  -22.341 1.00 59.45 81  A 1 
ATOM 666  N N   . ARG A 1 82  ? 3.535   -6.059  -17.815 1.00 77.82 82  A 1 
ATOM 667  C CA  . ARG A 1 82  ? 2.197   -6.125  -17.233 1.00 76.10 82  A 1 
ATOM 668  C C   . ARG A 1 82  ? 1.690   -4.720  -16.929 1.00 74.29 82  A 1 
ATOM 669  O O   . ARG A 1 82  ? 2.259   -4.025  -16.092 1.00 69.86 82  A 1 
ATOM 670  C CB  . ARG A 1 82  ? 2.228   -7.031  -15.995 1.00 75.40 82  A 1 
ATOM 671  C CG  . ARG A 1 82  ? 0.840   -7.247  -15.387 1.00 69.61 82  A 1 
ATOM 672  C CD  . ARG A 1 82  ? 0.931   -8.233  -14.218 1.00 69.36 82  A 1 
ATOM 673  N NE  . ARG A 1 82  ? -0.380  -8.388  -13.547 1.00 65.02 82  A 1 
ATOM 674  C CZ  . ARG A 1 82  ? -0.660  -8.112  -12.287 1.00 62.50 82  A 1 
ATOM 675  N NH1 . ARG A 1 82  ? 0.222   -7.627  -11.463 1.00 56.87 82  A 1 
ATOM 676  N NH2 . ARG A 1 82  ? -1.854  -8.324  -11.822 1.00 54.27 82  A 1 
ATOM 677  N N   . ALA A 1 83  ? 0.502   -4.368  -17.451 1.00 73.35 83  A 1 
ATOM 678  C CA  . ALA A 1 83  ? -0.172  -3.079  -17.197 1.00 69.04 83  A 1 
ATOM 679  C C   . ALA A 1 83  ? -0.449  -2.744  -15.713 1.00 66.98 83  A 1 
ATOM 680  O O   . ALA A 1 83  ? -0.934  -1.659  -15.389 1.00 60.60 83  A 1 
ATOM 681  C CB  . ALA A 1 83  ? -1.483  -3.090  -18.002 1.00 65.98 83  A 1 
ATOM 682  N N   . GLY A 1 84  ? -0.195  -3.677  -14.787 1.00 70.85 84  A 1 
ATOM 683  C CA  . GLY A 1 84  ? -0.366  -3.526  -13.344 1.00 68.90 84  A 1 
ATOM 684  C C   . GLY A 1 84  ? 0.914   -3.405  -12.533 1.00 71.83 84  A 1 
ATOM 685  O O   . GLY A 1 84  ? 0.803   -3.350  -11.301 1.00 67.00 84  A 1 
ATOM 686  N N   . GLY A 1 85  ? 2.074   -3.429  -13.181 1.00 73.33 85  A 1 
ATOM 687  C CA  . GLY A 1 85  ? 3.361   -3.539  -12.512 1.00 75.79 85  A 1 
ATOM 688  C C   . GLY A 1 85  ? 3.408   -4.751  -11.570 1.00 80.24 85  A 1 
ATOM 689  O O   . GLY A 1 85  ? 2.789   -5.789  -11.823 1.00 77.44 85  A 1 
ATOM 690  N N   . TYR A 1 86  ? 4.097   -4.600  -10.449 1.00 82.81 86  A 1 
ATOM 691  C CA  . TYR A 1 86  ? 4.274   -5.660  -9.451  1.00 84.22 86  A 1 
ATOM 692  C C   . TYR A 1 86  ? 3.196   -5.701  -8.350  1.00 87.02 86  A 1 
ATOM 693  O O   . TYR A 1 86  ? 3.367   -6.383  -7.342  1.00 83.41 86  A 1 
ATOM 694  C CB  . TYR A 1 86  ? 5.698   -5.576  -8.897  1.00 79.33 86  A 1 
ATOM 695  C CG  . TYR A 1 86  ? 6.137   -4.194  -8.462  1.00 77.66 86  A 1 
ATOM 696  C CD1 . TYR A 1 86  ? 7.022   -3.466  -9.279  1.00 72.22 86  A 1 
ATOM 697  C CD2 . TYR A 1 86  ? 5.703   -3.652  -7.243  1.00 71.28 86  A 1 
ATOM 698  C CE1 . TYR A 1 86  ? 7.489   -2.213  -8.865  1.00 68.04 86  A 1 
ATOM 699  C CE2 . TYR A 1 86  ? 6.166   -2.393  -6.830  1.00 67.92 86  A 1 
ATOM 700  C CZ  . TYR A 1 86  ? 7.073   -1.679  -7.636  1.00 66.82 86  A 1 
ATOM 701  O OH  . TYR A 1 86  ? 7.564   -0.487  -7.221  1.00 63.38 86  A 1 
ATOM 702  N N   . THR A 1 87  ? 2.073   -4.989  -8.531  1.00 87.36 87  A 1 
ATOM 703  C CA  . THR A 1 87  ? 0.966   -4.986  -7.564  1.00 88.33 87  A 1 
ATOM 704  C C   . THR A 1 87  ? -0.331  -5.515  -8.178  1.00 88.65 87  A 1 
ATOM 705  O O   . THR A 1 87  ? -0.575  -5.394  -9.382  1.00 86.39 87  A 1 
ATOM 706  C CB  . THR A 1 87  ? 0.737   -3.603  -6.936  1.00 87.56 87  A 1 
ATOM 707  O OG1 . THR A 1 87  ? 0.302   -2.667  -7.895  1.00 80.65 87  A 1 
ATOM 708  C CG2 . THR A 1 87  ? 1.982   -3.025  -6.273  1.00 81.19 87  A 1 
ATOM 709  N N   . ARG A 1 88  ? -1.213  -6.074  -7.339  1.00 90.49 88  A 1 
ATOM 710  C CA  . ARG A 1 88  ? -2.583  -6.455  -7.702  1.00 90.77 88  A 1 
ATOM 711  C C   . ARG A 1 88  ? -3.582  -5.908  -6.691  1.00 92.19 88  A 1 
ATOM 712  O O   . ARG A 1 88  ? -3.273  -5.750  -5.513  1.00 90.92 88  A 1 
ATOM 713  C CB  . ARG A 1 88  ? -2.686  -7.973  -7.914  1.00 88.05 88  A 1 
ATOM 714  C CG  . ARG A 1 88  ? -2.477  -8.810  -6.643  1.00 80.34 88  A 1 
ATOM 715  C CD  . ARG A 1 88  ? -2.505  -10.306 -6.996  1.00 80.88 88  A 1 
ATOM 716  N NE  . ARG A 1 88  ? -2.388  -11.149 -5.794  1.00 75.72 88  A 1 
ATOM 717  C CZ  . ARG A 1 88  ? -2.046  -12.417 -5.706  1.00 72.33 88  A 1 
ATOM 718  N NH1 . ARG A 1 88  ? -1.770  -13.148 -6.752  1.00 65.26 88  A 1 
ATOM 719  N NH2 . ARG A 1 88  ? -1.977  -12.973 -4.536  1.00 63.34 88  A 1 
ATOM 720  N N   . VAL A 1 89  ? -4.783  -5.596  -7.185  1.00 88.53 89  A 1 
ATOM 721  C CA  . VAL A 1 89  ? -5.904  -5.116  -6.376  1.00 88.98 89  A 1 
ATOM 722  C C   . VAL A 1 89  ? -6.958  -6.212  -6.327  1.00 89.25 89  A 1 
ATOM 723  O O   . VAL A 1 89  ? -7.443  -6.637  -7.375  1.00 86.89 89  A 1 
ATOM 724  C CB  . VAL A 1 89  ? -6.476  -3.801  -6.934  1.00 88.19 89  A 1 
ATOM 725  C CG1 . VAL A 1 89  ? -7.637  -3.292  -6.078  1.00 83.47 89  A 1 
ATOM 726  C CG2 . VAL A 1 89  ? -5.417  -2.693  -6.980  1.00 83.75 89  A 1 
ATOM 727  N N   . LEU A 1 90  ? -7.322  -6.645  -5.132  1.00 90.44 90  A 1 
ATOM 728  C CA  . LEU A 1 90  ? -8.397  -7.600  -4.878  1.00 89.93 90  A 1 
ATOM 729  C C   . LEU A 1 90  ? -9.576  -6.877  -4.230  1.00 90.25 90  A 1 
ATOM 730  O O   . LEU A 1 90  ? -9.389  -6.075  -3.315  1.00 88.06 90  A 1 
ATOM 731  C CB  . LEU A 1 90  ? -7.898  -8.749  -3.990  1.00 88.91 90  A 1 
ATOM 732  C CG  . LEU A 1 90  ? -6.713  -9.557  -4.554  1.00 83.88 90  A 1 
ATOM 733  C CD1 . LEU A 1 90  ? -6.341  -10.654 -3.562  1.00 78.02 90  A 1 
ATOM 734  C CD2 . LEU A 1 90  ? -7.038  -10.214 -5.895  1.00 77.44 90  A 1 
ATOM 735  N N   . LYS A 1 91  ? -10.792 -7.154  -4.684  1.00 87.28 91  A 1 
ATOM 736  C CA  . LYS A 1 91  ? -11.999 -6.647  -4.024  1.00 84.95 91  A 1 
ATOM 737  C C   . LYS A 1 91  ? -12.206 -7.403  -2.712  1.00 84.55 91  A 1 
ATOM 738  O O   . LYS A 1 91  ? -12.130 -8.625  -2.697  1.00 78.90 91  A 1 
ATOM 739  C CB  . LYS A 1 91  ? -13.221 -6.791  -4.936  1.00 80.72 91  A 1 
ATOM 740  C CG  . LYS A 1 91  ? -13.168 -5.861  -6.158  1.00 70.71 91  A 1 
ATOM 741  C CD  . LYS A 1 91  ? -14.496 -5.967  -6.905  1.00 67.99 91  A 1 
ATOM 742  C CE  . LYS A 1 91  ? -14.605 -4.968  -8.052  1.00 60.67 91  A 1 
ATOM 743  N NZ  . LYS A 1 91  ? -16.003 -4.935  -8.556  1.00 53.96 91  A 1 
ATOM 744  N N   . LEU A 1 92  ? -12.478 -6.665  -1.633  1.00 81.94 92  A 1 
ATOM 745  C CA  . LEU A 1 92  ? -12.781 -7.273  -0.335  1.00 78.62 92  A 1 
ATOM 746  C C   . LEU A 1 92  ? -14.258 -7.689  -0.227  1.00 75.99 92  A 1 
ATOM 747  O O   . LEU A 1 92  ? -14.593 -8.577  0.541   1.00 65.62 92  A 1 
ATOM 748  C CB  . LEU A 1 92  ? -12.374 -6.280  0.767   1.00 74.95 92  A 1 
ATOM 749  C CG  . LEU A 1 92  ? -12.345 -6.881  2.186   1.00 70.81 92  A 1 
ATOM 750  C CD1 . LEU A 1 92  ? -11.271 -7.951  2.344   1.00 66.88 92  A 1 
ATOM 751  C CD2 . LEU A 1 92  ? -12.042 -5.774  3.197   1.00 65.51 92  A 1 
ATOM 752  N N   . GLY A 1 93  ? -15.125 -7.046  -1.011  1.00 74.62 93  A 1 
ATOM 753  C CA  . GLY A 1 93  ? -16.564 -7.260  -1.058  1.00 72.01 93  A 1 
ATOM 754  C C   . GLY A 1 93  ? -17.270 -6.037  -1.642  1.00 74.28 93  A 1 
ATOM 755  O O   . GLY A 1 93  ? -16.632 -5.009  -1.904  1.00 69.43 93  A 1 
ATOM 756  N N   . GLU A 1 94  ? -18.574 -6.155  -1.854  1.00 67.73 94  A 1 
ATOM 757  C CA  . GLU A 1 94  ? -19.422 -5.023  -2.215  1.00 68.25 94  A 1 
ATOM 758  C C   . GLU A 1 94  ? -19.760 -4.215  -0.966  1.00 69.72 94  A 1 
ATOM 759  O O   . GLU A 1 94  ? -20.051 -4.761  0.104   1.00 64.40 94  A 1 
ATOM 760  C CB  . GLU A 1 94  ? -20.673 -5.489  -2.967  1.00 63.13 94  A 1 
ATOM 761  C CG  . GLU A 1 94  ? -20.279 -6.074  -4.338  1.00 54.22 94  A 1 
ATOM 762  C CD  . GLU A 1 94  ? -21.472 -6.467  -5.216  1.00 51.36 94  A 1 
ATOM 763  O OE1 . GLU A 1 94  ? -21.192 -6.809  -6.392  1.00 47.87 94  A 1 
ATOM 764  O OE2 . GLU A 1 94  ? -22.615 -6.432  -4.725  1.00 47.16 94  A 1 
ATOM 765  N N   . ARG A 1 95  ? -19.697 -2.876  -1.097  1.00 69.09 95  A 1 
ATOM 766  C CA  . ARG A 1 95  ? -20.082 -1.958  -0.034  1.00 69.27 95  A 1 
ATOM 767  C C   . ARG A 1 95  ? -21.295 -1.175  -0.516  1.00 70.33 95  A 1 
ATOM 768  O O   . ARG A 1 95  ? -21.186 -0.402  -1.459  1.00 66.73 95  A 1 
ATOM 769  C CB  . ARG A 1 95  ? -18.884 -1.081  0.348   1.00 64.95 95  A 1 
ATOM 770  C CG  . ARG A 1 95  ? -19.143 -0.361  1.674   1.00 59.11 95  A 1 
ATOM 771  C CD  . ARG A 1 95  ? -17.891 0.387   2.127   1.00 58.28 95  A 1 
ATOM 772  N NE  . ARG A 1 95  ? -18.121 1.015   3.443   1.00 54.88 95  A 1 
ATOM 773  C CZ  . ARG A 1 95  ? -17.354 0.930   4.514   1.00 51.71 95  A 1 
ATOM 774  N NH1 . ARG A 1 95  ? -16.234 0.272   4.514   1.00 48.96 95  A 1 
ATOM 775  N NH2 . ARG A 1 95  ? -17.713 1.519   5.621   1.00 46.70 95  A 1 
ATOM 776  N N   . TYR A 1 96  ? -22.422 -1.406  0.131   1.00 66.40 96  A 1 
ATOM 777  C CA  . TYR A 1 96  ? -23.681 -0.746  -0.187  1.00 65.38 96  A 1 
ATOM 778  C C   . TYR A 1 96  ? -23.728 0.677   0.391   1.00 64.67 96  A 1 
ATOM 779  O O   . TYR A 1 96  ? -23.135 0.954   1.442   1.00 58.67 96  A 1 
ATOM 780  C CB  . TYR A 1 96  ? -24.851 -1.620  0.297   1.00 61.23 96  A 1 
ATOM 781  C CG  . TYR A 1 96  ? -24.875 -3.008  -0.331  1.00 57.72 96  A 1 
ATOM 782  C CD1 . TYR A 1 96  ? -25.322 -3.177  -1.655  1.00 56.40 96  A 1 
ATOM 783  C CD2 . TYR A 1 96  ? -24.427 -4.129  0.403   1.00 51.32 96  A 1 
ATOM 784  C CE1 . TYR A 1 96  ? -25.319 -4.455  -2.250  1.00 47.58 96  A 1 
ATOM 785  C CE2 . TYR A 1 96  ? -24.419 -5.411  -0.189  1.00 47.50 96  A 1 
ATOM 786  C CZ  . TYR A 1 96  ? -24.868 -5.573  -1.518  1.00 47.76 96  A 1 
ATOM 787  O OH  . TYR A 1 96  ? -24.857 -6.808  -2.095  1.00 45.99 96  A 1 
ATOM 788  N N   . GLY A 1 97  ? -24.451 1.577   -0.300  1.00 65.64 97  A 1 
ATOM 789  C CA  . GLY A 1 97  ? -24.599 2.983   0.069   1.00 67.28 97  A 1 
ATOM 790  C C   . GLY A 1 97  ? -23.398 3.850   -0.340  1.00 71.62 97  A 1 
ATOM 791  O O   . GLY A 1 97  ? -22.606 3.478   -1.198  1.00 67.24 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? -23.235 4.998   0.317   1.00 61.00 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? -22.221 6.017   -0.023  1.00 63.01 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? -20.793 5.663   0.428   1.00 66.43 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? -19.850 6.455   0.325   1.00 61.33 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? -22.660 7.370   0.562   1.00 56.61 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? -24.018 7.832   0.031   1.00 50.91 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? -24.316 7.530   -1.146  1.00 46.91 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? -24.744 8.451   0.834   1.00 45.60 98  A 1 
ATOM 800  N N   . GLY A 1 99  ? -20.604 4.479   0.971   1.00 71.58 99  A 1 
ATOM 801  C CA  . GLY A 1 99  ? -19.309 4.023   1.458   1.00 72.64 99  A 1 
ATOM 802  C C   . GLY A 1 99  ? -18.317 3.738   0.327   1.00 76.88 99  A 1 
ATOM 803  O O   . GLY A 1 99  ? -18.604 2.997   -0.602  1.00 72.65 99  A 1 
ATOM 804  N N   . ALA A 1 100 ? -17.085 4.240   0.456   1.00 75.68 100 A 1 
ATOM 805  C CA  . ALA A 1 100 ? -16.020 3.920   -0.489  1.00 79.00 100 A 1 
ATOM 806  C C   . ALA A 1 100 ? -15.742 2.404   -0.549  1.00 82.02 100 A 1 
ATOM 807  O O   . ALA A 1 100 ? -15.623 1.735   0.482   1.00 79.60 100 A 1 
ATOM 808  C CB  . ALA A 1 100 ? -14.759 4.710   -0.116  1.00 76.26 100 A 1 
ATOM 809  N N   . GLU A 1 101 ? -15.567 1.879   -1.782  1.00 81.80 101 A 1 
ATOM 810  C CA  . GLU A 1 101 ? -15.178 0.488   -2.032  1.00 84.42 101 A 1 
ATOM 811  C C   . GLU A 1 101 ? -13.829 0.195   -1.369  1.00 87.27 101 A 1 
ATOM 812  O O   . GLU A 1 101 ? -12.822 0.866   -1.629  1.00 85.49 101 A 1 
ATOM 813  C CB  . GLU A 1 101 ? -15.146 0.221   -3.550  1.00 80.87 101 A 1 
ATOM 814  C CG  . GLU A 1 101 ? -14.948 -1.262  -3.930  1.00 69.68 101 A 1 
ATOM 815  C CD  . GLU A 1 101 ? -14.766 -1.486  -5.453  1.00 66.91 101 A 1 
ATOM 816  O OE1 . GLU A 1 101 ? -14.392 -2.609  -5.868  1.00 59.95 101 A 1 
ATOM 817  O OE2 . GLU A 1 101 ? -14.882 -0.523  -6.248  1.00 61.26 101 A 1 
ATOM 818  N N   . MET A 1 102 ? -13.816 -0.805  -0.499  1.00 87.58 102 A 1 
ATOM 819  C CA  . MET A 1 102 ? -12.611 -1.283  0.174   1.00 88.95 102 A 1 
ATOM 820  C C   . MET A 1 102 ? -11.981 -2.424  -0.622  1.00 90.87 102 A 1 
ATOM 821  O O   . MET A 1 102 ? -12.658 -3.345  -1.067  1.00 89.04 102 A 1 
ATOM 822  C CB  . MET A 1 102 ? -12.928 -1.721  1.608   1.00 86.93 102 A 1 
ATOM 823  C CG  . MET A 1 102 ? -13.353 -0.547  2.503   1.00 81.56 102 A 1 
ATOM 824  S SD  . MET A 1 102 ? -12.108 0.753   2.759   1.00 77.03 102 A 1 
ATOM 825  C CE  . MET A 1 102 ? -10.841 -0.173  3.674   1.00 66.91 102 A 1 
ATOM 826  N N   . VAL A 1 103 ? -10.672 -2.355  -0.780  1.00 89.48 103 A 1 
ATOM 827  C CA  . VAL A 1 103 ? -9.888  -3.322  -1.546  1.00 90.50 103 A 1 
ATOM 828  C C   . VAL A 1 103 ? -8.615  -3.699  -0.795  1.00 91.67 103 A 1 
ATOM 829  O O   . VAL A 1 103 ? -8.134  -2.963  0.071   1.00 91.21 103 A 1 
ATOM 830  C CB  . VAL A 1 103 ? -9.557  -2.801  -2.961  1.00 89.83 103 A 1 
ATOM 831  C CG1 . VAL A 1 103 ? -10.816 -2.468  -3.771  1.00 82.76 103 A 1 
ATOM 832  C CG2 . VAL A 1 103 ? -8.657  -1.562  -2.943  1.00 83.39 103 A 1 
ATOM 833  N N   . ILE A 1 104 ? -8.061  -4.839  -1.161  1.00 93.37 104 A 1 
ATOM 834  C CA  . ILE A 1 104 ? -6.727  -5.267  -0.756  1.00 93.07 104 A 1 
ATOM 835  C C   . ILE A 1 104 ? -5.775  -4.920  -1.894  1.00 93.60 104 A 1 
ATOM 836  O O   . ILE A 1 104 ? -5.997  -5.314  -3.035  1.00 92.60 104 A 1 
ATOM 837  C CB  . ILE A 1 104 ? -6.727  -6.770  -0.410  1.00 91.95 104 A 1 
ATOM 838  C CG1 . ILE A 1 104 ? -7.685  -7.061  0.772   1.00 88.50 104 A 1 
ATOM 839  C CG2 . ILE A 1 104 ? -5.299  -7.228  -0.086  1.00 88.04 104 A 1 
ATOM 840  C CD1 . ILE A 1 104 ? -7.990  -8.548  0.970   1.00 81.03 104 A 1 
ATOM 841  N N   . LEU A 1 105 ? -4.722  -4.175  -1.589  1.00 92.35 105 A 1 
ATOM 842  C CA  . LEU A 1 105 ? -3.586  -3.969  -2.475  1.00 92.61 105 A 1 
ATOM 843  C C   . LEU A 1 105 ? -2.440  -4.849  -1.977  1.00 93.04 105 A 1 
ATOM 844  O O   . LEU A 1 105 ? -2.022  -4.714  -0.830  1.00 91.80 105 A 1 
ATOM 845  C CB  . LEU A 1 105 ? -3.219  -2.478  -2.478  1.00 92.01 105 A 1 
ATOM 846  C CG  . LEU A 1 105 ? -2.014  -2.123  -3.365  1.00 90.33 105 A 1 
ATOM 847  C CD1 . LEU A 1 105 ? -2.332  -2.294  -4.854  1.00 86.59 105 A 1 
ATOM 848  C CD2 . LEU A 1 105 ? -1.628  -0.664  -3.135  1.00 86.34 105 A 1 
ATOM 849  N N   . GLU A 1 106 ? -1.944  -5.728  -2.827  1.00 93.74 106 A 1 
ATOM 850  C CA  . GLU A 1 106 ? -0.861  -6.645  -2.479  1.00 93.36 106 A 1 
ATOM 851  C C   . GLU A 1 106 ? 0.160   -6.797  -3.610  1.00 93.44 106 A 1 
ATOM 852  O O   . GLU A 1 106 ? -0.117  -6.474  -4.768  1.00 91.68 106 A 1 
ATOM 853  C CB  . GLU A 1 106 ? -1.429  -7.987  -2.010  1.00 90.59 106 A 1 
ATOM 854  C CG  . GLU A 1 106 ? -2.210  -8.771  -3.069  1.00 83.92 106 A 1 
ATOM 855  C CD  . GLU A 1 106 ? -2.881  -10.036 -2.494  1.00 85.78 106 A 1 
ATOM 856  O OE1 . GLU A 1 106 ? -3.267  -10.901 -3.306  1.00 78.35 106 A 1 
ATOM 857  O OE2 . GLU A 1 106 ? -3.043  -10.152 -1.260  1.00 79.88 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? 1.351   -7.266  -3.273  1.00 91.43 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? 2.354   -7.657  -4.255  1.00 90.92 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? 1.890   -8.913  -5.007  1.00 90.71 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? 1.197   -9.762  -4.453  1.00 88.78 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? 3.715   -7.877  -3.574  1.00 89.71 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? 4.305   -6.636  -2.881  1.00 87.01 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? 5.676   -6.982  -2.294  1.00 82.87 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? 4.489   -5.453  -3.833  1.00 82.44 107 A 1 
ATOM 866  N N   . VAL A 1 108 ? 2.280   -9.036  -6.273  1.00 90.21 108 A 1 
ATOM 867  C CA  . VAL A 1 108 ? 1.884   -10.178 -7.120  1.00 88.78 108 A 1 
ATOM 868  C C   . VAL A 1 108 ? 2.322   -11.510 -6.512  1.00 87.97 108 A 1 
ATOM 869  O O   . VAL A 1 108 ? 1.543   -12.461 -6.517  1.00 82.23 108 A 1 
ATOM 870  C CB  . VAL A 1 108 ? 2.430   -9.998  -8.546  1.00 86.81 108 A 1 
ATOM 871  C CG1 . VAL A 1 108 ? 2.175   -11.222 -9.430  1.00 76.65 108 A 1 
ATOM 872  C CG2 . VAL A 1 108 ? 1.748   -8.806  -9.224  1.00 78.33 108 A 1 
ATOM 873  N N   . ASP A 1 109 ? 3.502   -11.532 -5.920  1.00 89.60 109 A 1 
ATOM 874  C CA  . ASP A 1 109 ? 4.117   -12.719 -5.321  1.00 88.56 109 A 1 
ATOM 875  C C   . ASP A 1 109 ? 3.684   -12.984 -3.872  1.00 89.14 109 A 1 
ATOM 876  O O   . ASP A 1 109 ? 4.179   -13.916 -3.239  1.00 83.56 109 A 1 
ATOM 877  C CB  . ASP A 1 109 ? 5.639   -12.578 -5.386  1.00 84.52 109 A 1 
ATOM 878  C CG  . ASP A 1 109 ? 6.214   -12.667 -6.794  1.00 79.44 109 A 1 
ATOM 879  O OD1 . ASP A 1 109 ? 5.461   -12.744 -7.793  1.00 71.38 109 A 1 
ATOM 880  O OD2 . ASP A 1 109 ? 7.456   -12.634 -6.880  1.00 74.94 109 A 1 
ATOM 881  N N   . TYR A 1 110 ? 2.765   -12.181 -3.317  1.00 86.91 110 A 1 
ATOM 882  C CA  . TYR A 1 110 ? 2.298   -12.388 -1.954  1.00 87.06 110 A 1 
ATOM 883  C C   . TYR A 1 110 ? 1.603   -13.745 -1.814  1.00 87.18 110 A 1 
ATOM 884  O O   . TYR A 1 110 ? 0.586   -14.024 -2.463  1.00 85.26 110 A 1 
ATOM 885  C CB  . TYR A 1 110 ? 1.375   -11.245 -1.524  1.00 87.09 110 A 1 
ATOM 886  C CG  . TYR A 1 110 ? 0.872   -11.405 -0.104  1.00 87.34 110 A 1 
ATOM 887  C CD1 . TYR A 1 110 ? -0.430  -11.882 0.138   1.00 83.01 110 A 1 
ATOM 888  C CD2 . TYR A 1 110 ? 1.724   -11.121 0.977   1.00 83.73 110 A 1 
ATOM 889  C CE1 . TYR A 1 110 ? -0.880  -12.056 1.460   1.00 81.88 110 A 1 
ATOM 890  C CE2 . TYR A 1 110 ? 1.277   -11.298 2.300   1.00 82.44 110 A 1 
ATOM 891  C CZ  . TYR A 1 110 ? -0.026  -11.762 2.543   1.00 83.91 110 A 1 
ATOM 892  O OH  . TYR A 1 110 ? -0.464  -11.924 3.821   1.00 82.63 110 A 1 
ATOM 893  N N   . LYS A 1 111 ? 2.129   -14.575 -0.921  1.00 87.41 111 A 1 
ATOM 894  C CA  . LYS A 1 111 ? 1.539   -15.844 -0.495  1.00 85.75 111 A 1 
ATOM 895  C C   . LYS A 1 111 ? 0.880   -15.647 0.865   1.00 85.12 111 A 1 
ATOM 896  O O   . LYS A 1 111 ? 1.492   -15.114 1.787   1.00 80.94 111 A 1 
ATOM 897  C CB  . LYS A 1 111 ? 2.596   -16.959 -0.479  1.00 83.82 111 A 1 
ATOM 898  C CG  . LYS A 1 111 ? 3.128   -17.262 -1.894  1.00 75.68 111 A 1 
ATOM 899  C CD  . LYS A 1 111 ? 4.145   -18.411 -1.876  1.00 72.94 111 A 1 
ATOM 900  C CE  . LYS A 1 111 ? 4.688   -18.661 -3.292  1.00 65.40 111 A 1 
ATOM 901  N NZ  . LYS A 1 111 ? 5.684   -19.767 -3.323  1.00 55.49 111 A 1 
ATOM 902  N N   . LEU A 1 112 ? -0.379  -16.068 0.975   1.00 83.12 112 A 1 
ATOM 903  C CA  . LEU A 1 112 ? -1.089  -16.063 2.251   1.00 80.41 112 A 1 
ATOM 904  C C   . LEU A 1 112 ? -0.453  -17.098 3.181   1.00 79.92 112 A 1 
ATOM 905  O O   . LEU A 1 112 ? -0.519  -18.294 2.918   1.00 75.07 112 A 1 
ATOM 906  C CB  . LEU A 1 112 ? -2.581  -16.360 2.012   1.00 77.75 112 A 1 
ATOM 907  C CG  . LEU A 1 112 ? -3.374  -15.138 1.516   1.00 72.22 112 A 1 
ATOM 908  C CD1 . LEU A 1 112 ? -4.678  -15.583 0.854   1.00 68.11 112 A 1 
ATOM 909  C CD2 . LEU A 1 112 ? -3.729  -14.203 2.670   1.00 67.78 112 A 1 
ATOM 910  N N   . ASP A 1 113 ? 0.117   -16.622 4.277   1.00 80.85 113 A 1 
ATOM 911  C CA  . ASP A 1 113 ? 0.598   -17.482 5.355   1.00 79.53 113 A 1 
ATOM 912  C C   . ASP A 1 113 ? -0.571  -17.782 6.306   1.00 79.76 113 A 1 
ATOM 913  O O   . ASP A 1 113 ? -0.797  -17.085 7.299   1.00 75.40 113 A 1 
ATOM 914  C CB  . ASP A 1 113 ? 1.808   -16.829 6.029   1.00 75.42 113 A 1 
ATOM 915  C CG  . ASP A 1 113 ? 2.408   -17.685 7.144   1.00 66.40 113 A 1 
ATOM 916  O OD1 . ASP A 1 113 ? 1.861   -18.769 7.441   1.00 60.68 113 A 1 
ATOM 917  O OD2 . ASP A 1 113 ? 3.365   -17.174 7.769   1.00 61.54 113 A 1 
ATOM 918  N N   . THR A 1 114 ? -1.359  -18.795 5.960   1.00 81.35 114 A 1 
ATOM 919  C CA  . THR A 1 114 ? -2.528  -19.238 6.732   1.00 80.21 114 A 1 
ATOM 920  C C   . THR A 1 114 ? -2.148  -19.692 8.139   1.00 80.77 114 A 1 
ATOM 921  O O   . THR A 1 114 ? -2.823  -19.307 9.092   1.00 77.22 114 A 1 
ATOM 922  C CB  . THR A 1 114 ? -3.277  -20.363 6.000   1.00 78.13 114 A 1 
ATOM 923  O OG1 . THR A 1 114 ? -2.376  -21.347 5.549   1.00 70.44 114 A 1 
ATOM 924  C CG2 . THR A 1 114 ? -3.992  -19.830 4.756   1.00 68.46 114 A 1 
ATOM 925  N N   . ALA A 1 115 ? -1.019  -20.373 8.300   1.00 76.03 115 A 1 
ATOM 926  C CA  . ALA A 1 115 ? -0.559  -20.859 9.601   1.00 76.12 115 A 1 
ATOM 927  C C   . ALA A 1 115 ? -0.272  -19.709 10.584  1.00 78.50 115 A 1 
ATOM 928  O O   . ALA A 1 115 ? -0.674  -19.742 11.750  1.00 75.66 115 A 1 
ATOM 929  C CB  . ALA A 1 115 ? 0.688   -21.723 9.366   1.00 73.92 115 A 1 
ATOM 930  N N   . SER A 1 116 ? 0.358   -18.622 10.114  1.00 76.13 116 A 1 
ATOM 931  C CA  . SER A 1 116 ? 0.609   -17.445 10.956  1.00 75.89 116 A 1 
ATOM 932  C C   . SER A 1 116 ? -0.662  -16.658 11.301  1.00 77.48 116 A 1 
ATOM 933  O O   . SER A 1 116 ? -0.726  -16.012 12.355  1.00 76.74 116 A 1 
ATOM 934  C CB  . SER A 1 116 ? 1.635   -16.520 10.300  1.00 72.45 116 A 1 
ATOM 935  O OG  . SER A 1 116 ? 1.067   -15.735 9.268   1.00 65.36 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? -1.678  -16.697 10.429  1.00 75.92 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? -2.975  -16.048 10.649  1.00 76.58 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? -3.771  -16.817 11.707  1.00 77.74 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? -4.278  -16.194 12.645  1.00 77.32 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? -3.745  -15.885 9.316   1.00 75.96 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? -3.003  -14.882 8.395   1.00 72.25 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? -5.183  -15.394 9.561   1.00 70.07 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? -3.517  -14.860 6.947   1.00 64.80 117 A 1 
ATOM 944  N N   . GLU A 1 118 ? -3.826  -18.137 11.608  1.00 76.34 118 A 1 
ATOM 945  C CA  . GLU A 1 118 ? -4.492  -19.019 12.573  1.00 76.48 118 A 1 
ATOM 946  C C   . GLU A 1 118 ? -3.852  -18.910 13.961  1.00 77.89 118 A 1 
ATOM 947  O O   . GLU A 1 118 ? -4.535  -18.579 14.933  1.00 78.43 118 A 1 
ATOM 948  C CB  . GLU A 1 118 ? -4.462  -20.457 12.041  1.00 74.86 118 A 1 
ATOM 949  C CG  . GLU A 1 118 ? -5.429  -20.626 10.856  1.00 67.98 118 A 1 
ATOM 950  C CD  . GLU A 1 118 ? -5.247  -21.944 10.086  1.00 61.08 118 A 1 
ATOM 951  O OE1 . GLU A 1 118 ? -5.923  -22.077 9.037   1.00 57.54 118 A 1 
ATOM 952  O OE2 . GLU A 1 118 ? -4.398  -22.765 10.493  1.00 57.60 118 A 1 
ATOM 953  N N   . ALA A 1 119 ? -2.527  -18.988 14.056  1.00 82.27 119 A 1 
ATOM 954  C CA  . ALA A 1 119 ? -1.807  -18.819 15.322  1.00 81.62 119 A 1 
ATOM 955  C C   . ALA A 1 119 ? -2.030  -17.435 15.975  1.00 82.59 119 A 1 
ATOM 956  O O   . ALA A 1 119 ? -2.077  -17.300 17.204  1.00 81.59 119 A 1 
ATOM 957  C CB  . ALA A 1 119 ? -0.317  -19.060 15.052  1.00 80.30 119 A 1 
ATOM 958  N N   . LYS A 1 120 ? -2.192  -16.363 15.168  1.00 81.52 120 A 1 
ATOM 959  C CA  . LYS A 1 120 ? -2.540  -15.022 15.676  1.00 80.18 120 A 1 
ATOM 960  C C   . LYS A 1 120 ? -4.006  -14.917 16.095  1.00 81.78 120 A 1 
ATOM 961  O O   . LYS A 1 120 ? -4.299  -14.166 17.029  1.00 82.37 120 A 1 
ATOM 962  C CB  . LYS A 1 120 ? -2.216  -13.949 14.629  1.00 77.87 120 A 1 
ATOM 963  C CG  . LYS A 1 120 ? -0.717  -13.630 14.568  1.00 70.23 120 A 1 
ATOM 964  C CD  . LYS A 1 120 ? -0.419  -12.718 13.372  1.00 65.57 120 A 1 
ATOM 965  C CE  . LYS A 1 120 ? 1.093   -12.515 13.228  1.00 61.68 120 A 1 
ATOM 966  N NZ  . LYS A 1 120 ? 1.443   -11.904 11.921  1.00 51.94 120 A 1 
ATOM 967  N N   . ALA A 1 121 ? -4.912  -15.618 15.413  1.00 79.62 121 A 1 
ATOM 968  C CA  . ALA A 1 121 ? -6.325  -15.667 15.765  1.00 79.32 121 A 1 
ATOM 969  C C   . ALA A 1 121 ? -6.530  -16.386 17.107  1.00 80.85 121 A 1 
ATOM 970  O O   . ALA A 1 121 ? -7.174  -15.827 17.994  1.00 80.32 121 A 1 
ATOM 971  C CB  . ALA A 1 121 ? -7.109  -16.315 14.617  1.00 76.80 121 A 1 
ATOM 972  N N   . GLU A 1 122 ? -5.884  -17.527 17.319  1.00 82.23 122 A 1 
ATOM 973  C CA  . GLU A 1 122 ? -5.913  -18.265 18.587  1.00 82.44 122 A 1 
ATOM 974  C C   . GLU A 1 122 ? -5.341  -17.455 19.757  1.00 83.26 122 A 1 
ATOM 975  O O   . GLU A 1 122 ? -5.949  -17.368 20.824  1.00 82.83 122 A 1 
ATOM 976  C CB  . GLU A 1 122 ? -5.095  -19.546 18.459  1.00 81.57 122 A 1 
ATOM 977  C CG  . GLU A 1 122 ? -5.752  -20.596 17.556  1.00 72.02 122 A 1 
ATOM 978  C CD  . GLU A 1 122 ? -4.935  -21.895 17.528  1.00 65.93 122 A 1 
ATOM 979  O OE1 . GLU A 1 122 ? -5.444  -22.865 16.943  1.00 62.44 122 A 1 
ATOM 980  O OE2 . GLU A 1 122 ? -3.829  -21.906 18.136  1.00 62.71 122 A 1 
ATOM 981  N N   . LYS A 1 123 ? -4.201  -16.781 19.550  1.00 82.25 123 A 1 
ATOM 982  C CA  . LYS A 1 123 ? -3.625  -15.891 20.577  1.00 82.50 123 A 1 
ATOM 983  C C   . LYS A 1 123 ? -4.561  -14.737 20.942  1.00 83.72 123 A 1 
ATOM 984  O O   . LYS A 1 123 ? -4.639  -14.366 22.110  1.00 84.78 123 A 1 
ATOM 985  C CB  . LYS A 1 123 ? -2.255  -15.358 20.127  1.00 81.75 123 A 1 
ATOM 986  C CG  . LYS A 1 123 ? -1.165  -16.430 20.263  1.00 75.56 123 A 1 
ATOM 987  C CD  . LYS A 1 123 ? 0.203   -15.904 19.805  1.00 71.55 123 A 1 
ATOM 988  C CE  . LYS A 1 123 ? 1.232   -17.029 19.929  1.00 67.91 123 A 1 
ATOM 989  N NZ  . LYS A 1 123 ? 2.611   -16.595 19.582  1.00 58.83 123 A 1 
ATOM 990  N N   . LYS A 1 124 ? -5.276  -14.168 19.967  1.00 81.90 124 A 1 
ATOM 991  C CA  . LYS A 1 124 ? -6.270  -13.113 20.221  1.00 81.09 124 A 1 
ATOM 992  C C   . LYS A 1 124 ? -7.523  -13.641 20.920  1.00 81.31 124 A 1 
ATOM 993  O O   . LYS A 1 124 ? -8.083  -12.904 21.730  1.00 82.72 124 A 1 
ATOM 994  C CB  . LYS A 1 124 ? -6.661  -12.408 18.919  1.00 79.97 124 A 1 
ATOM 995  C CG  . LYS A 1 124 ? -5.634  -11.352 18.498  1.00 71.91 124 A 1 
ATOM 996  C CD  . LYS A 1 124 ? -6.132  -10.648 17.230  1.00 68.06 124 A 1 
ATOM 997  C CE  . LYS A 1 124 ? -5.175  -9.531  16.817  1.00 63.63 124 A 1 
ATOM 998  N NZ  . LYS A 1 124 ? -5.703  -8.793  15.638  1.00 55.08 124 A 1 
ATOM 999  N N   . ALA A 1 125 ? -7.962  -14.859 20.617  1.00 82.73 125 A 1 
ATOM 1000 C CA  . ALA A 1 125 ? -9.088  -15.502 21.293  1.00 82.29 125 A 1 
ATOM 1001 C C   . ALA A 1 125 ? -8.757  -15.748 22.776  1.00 83.48 125 A 1 
ATOM 1002 O O   . ALA A 1 125 ? -9.444  -15.210 23.644  1.00 83.36 125 A 1 
ATOM 1003 C CB  . ALA A 1 125 ? -9.459  -16.784 20.539  1.00 80.71 125 A 1 
ATOM 1004 N N   . LYS A 1 126 ? -7.619  -16.374 23.068  1.00 85.07 126 A 1 
ATOM 1005 C CA  . LYS A 1 126 ? -7.135  -16.608 24.442  1.00 84.92 126 A 1 
ATOM 1006 C C   . LYS A 1 126 ? -6.943  -15.309 25.234  1.00 85.51 126 A 1 
ATOM 1007 O O   . LYS A 1 126 ? -7.293  -15.234 26.409  1.00 85.91 126 A 1 
ATOM 1008 C CB  . LYS A 1 126 ? -5.828  -17.427 24.403  1.00 84.82 126 A 1 
ATOM 1009 C CG  . LYS A 1 126 ? -6.082  -18.873 23.943  1.00 78.25 126 A 1 
ATOM 1010 C CD  . LYS A 1 126 ? -4.795  -19.716 23.920  1.00 73.56 126 A 1 
ATOM 1011 C CE  . LYS A 1 126 ? -5.150  -21.133 23.450  1.00 69.91 126 A 1 
ATOM 1012 N NZ  . LYS A 1 126 ? -3.984  -22.053 23.400  1.00 59.67 126 A 1 
ATOM 1013 N N   . ALA A 1 127 ? -6.438  -14.244 24.588  1.00 85.30 127 A 1 
ATOM 1014 C CA  . ALA A 1 127 ? -6.286  -12.938 25.232  1.00 83.31 127 A 1 
ATOM 1015 C C   . ALA A 1 127 ? -7.624  -12.220 25.510  1.00 82.82 127 A 1 
ATOM 1016 O O   . ALA A 1 127 ? -7.678  -11.370 26.399  1.00 81.73 127 A 1 
ATOM 1017 C CB  . ALA A 1 127 ? -5.369  -12.069 24.366  1.00 82.08 127 A 1 
ATOM 1018 N N   . LYS A 1 128 ? -8.689  -12.512 24.748  1.00 84.21 128 A 1 
ATOM 1019 C CA  . LYS A 1 128 ? -10.045 -12.010 25.017  1.00 83.27 128 A 1 
ATOM 1020 C C   . LYS A 1 128 ? -10.713 -12.777 26.155  1.00 83.62 128 A 1 
ATOM 1021 O O   . LYS A 1 128 ? -11.318 -12.133 27.005  1.00 86.45 128 A 1 
ATOM 1022 C CB  . LYS A 1 128 ? -10.919 -12.062 23.759  1.00 83.56 128 A 1 
ATOM 1023 C CG  . LYS A 1 128 ? -10.740 -10.834 22.861  1.00 74.18 128 A 1 
ATOM 1024 C CD  . LYS A 1 128 ? -11.739 -10.930 21.699  1.00 69.74 128 A 1 
ATOM 1025 C CE  . LYS A 1 128 ? -11.754 -9.657  20.856  1.00 64.84 128 A 1 
ATOM 1026 N NZ  . LYS A 1 128 ? -12.874 -9.699  19.872  1.00 55.94 128 A 1 
ATOM 1027 N N   . GLU A 1 129 ? -10.568 -14.089 26.198  1.00 84.91 129 A 1 
ATOM 1028 C CA  . GLU A 1 129 ? -11.092 -14.923 27.289  1.00 85.78 129 A 1 
ATOM 1029 C C   . GLU A 1 129 ? -10.443 -14.566 28.629  1.00 85.17 129 A 1 
ATOM 1030 O O   . GLU A 1 129 ? -11.143 -14.336 29.612  1.00 84.11 129 A 1 
ATOM 1031 C CB  . GLU A 1 129 ? -10.870 -16.400 26.947  1.00 85.08 129 A 1 
ATOM 1032 C CG  . GLU A 1 129 ? -11.811 -16.861 25.826  1.00 73.69 129 A 1 
ATOM 1033 C CD  . GLU A 1 129 ? -11.513 -18.282 25.326  1.00 66.36 129 A 1 
ATOM 1034 O OE1 . GLU A 1 129 ? -12.361 -18.799 24.567  1.00 62.96 129 A 1 
ATOM 1035 O OE2 . GLU A 1 129 ? -10.413 -18.801 25.627  1.00 63.51 129 A 1 
ATOM 1036 N N   . ALA A 1 130 ? -9.118  -14.365 28.649  1.00 89.03 130 A 1 
ATOM 1037 C CA  . ALA A 1 130 ? -8.405  -13.925 29.848  1.00 88.91 130 A 1 
ATOM 1038 C C   . ALA A 1 130 ? -8.822  -12.526 30.351  1.00 88.61 130 A 1 
ATOM 1039 O O   . ALA A 1 130 ? -8.679  -12.240 31.534  1.00 86.01 130 A 1 
ATOM 1040 C CB  . ALA A 1 130 ? -6.902  -13.979 29.555  1.00 88.15 130 A 1 
ATOM 1041 N N   . LYS A 1 131 ? -9.335  -11.645 29.470  1.00 85.56 131 A 1 
ATOM 1042 C CA  . LYS A 1 131 ? -9.877  -10.322 29.845  1.00 86.47 131 A 1 
ATOM 1043 C C   . LYS A 1 131 ? -11.356 -10.350 30.233  1.00 85.26 131 A 1 
ATOM 1044 O O   . LYS A 1 131 ? -11.818 -9.380  30.825  1.00 86.21 131 A 1 
ATOM 1045 C CB  . LYS A 1 131 ? -9.668  -9.308  28.712  1.00 86.83 131 A 1 
ATOM 1046 C CG  . LYS A 1 131 ? -8.246  -8.751  28.699  1.00 77.71 131 A 1 
ATOM 1047 C CD  . LYS A 1 131 ? -8.153  -7.624  27.665  1.00 71.26 131 A 1 
ATOM 1048 C CE  . LYS A 1 131 ? -6.770  -6.986  27.745  1.00 67.29 131 A 1 
ATOM 1049 N NZ  . LYS A 1 131 ? -6.710  -5.725  26.967  1.00 56.86 131 A 1 
ATOM 1050 N N   . ALA A 1 132 ? -12.091 -11.384 29.855  1.00 84.79 132 A 1 
ATOM 1051 C CA  . ALA A 1 132 ? -13.501 -11.545 30.204  1.00 86.69 132 A 1 
ATOM 1052 C C   . ALA A 1 132 ? -13.690 -12.292 31.539  1.00 85.71 132 A 1 
ATOM 1053 O O   . ALA A 1 132 ? -14.754 -12.192 32.139  1.00 82.31 132 A 1 
ATOM 1054 C CB  . ALA A 1 132 ? -14.202 -12.256 29.040  1.00 87.05 132 A 1 
ATOM 1055 N N   . GLY A 1 133 ? -12.666 -13.013 31.996  1.00 83.64 133 A 1 
ATOM 1056 C CA  . GLY A 1 133 ? -12.647 -13.717 33.279  1.00 83.70 133 A 1 
ATOM 1057 C C   . GLY A 1 133 ? -11.932 -12.969 34.421  1.00 82.20 133 A 1 
ATOM 1058 O O   . GLY A 1 133 ? -11.720 -13.566 35.472  1.00 78.91 133 A 1 
ATOM 1059 N N   . ALA A 1 134 ? -11.532 -11.704 34.208  1.00 86.83 134 A 1 
ATOM 1060 C CA  . ALA A 1 134 ? -10.925 -10.819 35.209  1.00 86.51 134 A 1 
ATOM 1061 C C   . ALA A 1 134 ? -11.807 -9.579  35.415  1.00 82.12 134 A 1 
ATOM 1062 O O   . ALA A 1 134 ? -11.896 -9.123  36.575  1.00 76.63 134 A 1 
ATOM 1063 C CB  . ALA A 1 134 ? -9.512  -10.429 34.743  1.00 82.47 134 A 1 
ATOM 1064 O OXT . ALA A 1 134 ? -12.357 -9.091  34.411  1.00 68.55 134 A 1 
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