# 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_if05708
#
_entry.id if05708
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PHE 3   
1 n LEU 4   
1 n PHE 5   
1 n PHE 6   
1 n VAL 7   
1 n TYR 8   
1 n PHE 9   
1 n VAL 10  
1 n LEU 11  
1 n PHE 12  
1 n ALA 13  
1 n VAL 14  
1 n LYS 15  
1 n ASN 16  
1 n TYR 17  
1 n GLU 18  
1 n ARG 19  
1 n GLN 20  
1 n VAL 21  
1 n VAL 22  
1 n ILE 23  
1 n MET 24  
1 n LYS 25  
1 n VAL 26  
1 n THR 27  
1 n VAL 28  
1 n ARG 29  
1 n LEU 30  
1 n ARG 31  
1 n MET 32  
1 n SER 33  
1 n THR 34  
1 n GLN 35  
1 n ASP 36  
1 n ALA 37  
1 n HIS 38  
1 n TYR 39  
1 n ALA 40  
1 n GLY 41  
1 n ASN 42  
1 n LEU 43  
1 n VAL 44  
1 n ASP 45  
1 n GLY 46  
1 n ALA 47  
1 n ARG 48  
1 n MET 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n PHE 53  
1 n GLY 54  
1 n ASP 55  
1 n VAL 56  
1 n ALA 57  
1 n THR 58  
1 n GLU 59  
1 n LEU 60  
1 n LEU 61  
1 n ILE 62  
1 n ARG 63  
1 n ASN 64  
1 n ASP 65  
1 n GLY 66  
1 n ASP 67  
1 n GLU 68  
1 n GLY 69  
1 n LEU 70  
1 n PHE 71  
1 n ARG 72  
1 n ALA 73  
1 n TYR 74  
1 n ASN 75  
1 n MET 76  
1 n VAL 77  
1 n GLU 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n PRO 82  
1 n VAL 83  
1 n TYR 84  
1 n ALA 85  
1 n GLY 86  
1 n ASP 87  
1 n TYR 88  
1 n ILE 89  
1 n GLU 90  
1 n ALA 91  
1 n SER 92  
1 n GLY 93  
1 n GLU 94  
1 n ILE 95  
1 n ILE 96  
1 n GLU 97  
1 n GLN 98  
1 n GLY 99  
1 n ASN 100 
1 n THR 101 
1 n SER 102 
1 n ARG 103 
1 n LYS 104 
1 n MET 105 
1 n ARG 106 
1 n PHE 107 
1 n GLU 108 
1 n ALA 109 
1 n ARG 110 
1 n LYS 111 
1 n VAL 112 
1 n ILE 113 
1 n ILE 114 
1 n PRO 115 
1 n ARG 116 
1 n PRO 117 
1 n ASP 118 
1 n VAL 119 
1 n GLY 120 
1 n GLU 121 
1 n THR 122 
1 n ALA 123 
1 n CYS 124 
1 n ASP 125 
1 n VAL 126 
1 n LEU 127 
1 n ASP 128 
1 n GLU 129 
1 n PRO 130 
1 n ILE 131 
1 n ILE 132 
1 n VAL 133 
1 n CYS 134 
1 n LYS 135 
1 n ALA 136 
1 n GLU 137 
1 n GLY 138 
1 n THR 139 
1 n CYS 140 
1 n VAL 141 
1 n VAL 142 
1 n PRO 143 
1 n LYS 144 
1 n ASP 145 
1 n LYS 146 
1 n GLN 147 
1 n ARG 148 
1 n GLY 149 
1 n LYS 150 
#
_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 00:28:35)"
_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 87.77
_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 ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
#
_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   ? -39.279 28.384  22.264  1.00 59.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.854 28.635  21.956  1.00 72.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.947 27.417  22.182  1.00 75.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.185 27.110  21.280  1.00 71.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.320 29.903  22.642  1.00 67.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.539 31.113  21.733  1.00 60.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.627 32.591  22.241  1.00 58.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.758 33.324  23.445  1.00 49.23 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -37.069 26.672  23.288  1.00 67.18 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -36.200 25.512  23.579  1.00 80.68 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -36.254 24.376  22.529  1.00 82.86 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -35.225 23.797  22.193  1.00 79.47 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -36.574 24.994  24.976  1.00 78.83 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -37.434 24.095  21.940  1.00 67.16 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -37.607 23.022  20.946  1.00 76.62 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -36.888 23.320  19.613  1.00 80.49 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -36.240 22.436  19.056  1.00 80.27 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -39.109 22.776  20.745  1.00 76.37 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -39.428 21.417  20.153  1.00 76.67 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -39.682 21.275  18.776  1.00 68.29 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -39.468 20.290  20.991  1.00 73.66 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -39.980 20.010  18.236  1.00 68.75 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -39.765 19.021  20.454  1.00 67.22 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -40.022 18.886  19.079  1.00 73.34 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -36.917 24.568  19.131  1.00 65.12 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -36.169 24.967  17.925  1.00 73.39 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -34.648 24.876  18.137  1.00 75.67 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -33.933 24.471  17.229  1.00 77.94 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -36.558 26.397  17.481  1.00 75.79 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -37.522 26.421  16.275  1.00 70.34 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -38.958 26.629  16.735  1.00 61.47 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -37.153 27.550  15.311  1.00 72.44 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -34.165 25.219  19.322  1.00 63.48 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -32.740 25.153  19.658  1.00 69.52 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -32.233 23.702  19.697  1.00 72.54 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -31.154 23.412  19.190  1.00 73.62 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -32.501 25.877  20.991  1.00 69.19 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -31.239 26.718  20.993  1.00 68.38 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -30.017 26.174  21.424  1.00 60.83 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -31.297 28.055  20.549  1.00 67.75 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -28.851 26.962  21.417  1.00 62.96 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -30.135 28.842  20.541  1.00 60.43 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -28.912 28.298  20.975  1.00 66.80 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -33.049 22.780  20.214  1.00 62.48 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -32.733 21.347  20.242  1.00 68.10 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -32.683 20.740  18.828  1.00 71.29 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -31.727 20.046  18.493  1.00 70.60 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -33.754 20.628  21.132  1.00 67.74 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -33.400 19.180  21.405  1.00 71.85 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -34.022 18.141  20.687  1.00 61.54 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -32.432 18.874  22.377  1.00 69.14 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -33.684 16.802  20.941  1.00 65.53 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -32.085 17.533  22.629  1.00 62.63 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -32.713 16.501  21.912  1.00 70.64 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? -33.653 21.065  17.962  1.00 66.34 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? -33.659 20.604  16.558  1.00 63.24 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? -32.455 21.164  15.788  1.00 66.53 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? -31.818 20.431  15.037  1.00 66.00 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? -34.992 20.972  15.872  1.00 64.30 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? -34.997 20.644  14.370  1.00 62.91 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? -36.159 20.189  16.497  1.00 67.24 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? -32.099 22.437  16.003  1.00 71.40 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? -30.929 23.048  15.366  1.00 64.53 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? -29.615 22.421  15.851  1.00 66.25 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? -28.726 22.166  15.044  1.00 66.54 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? -30.951 24.563  15.596  1.00 66.69 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? -30.343 25.348  14.449  1.00 67.08 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? -28.977 25.692  14.454  1.00 63.09 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? -31.160 25.730  13.367  1.00 68.54 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? -28.426 26.422  13.383  1.00 64.53 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? -30.614 26.458  12.292  1.00 64.28 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? -29.247 26.806  12.303  1.00 67.66 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? -28.720 27.517  11.267  1.00 61.95 8   A 1 
ATOM 74   N N   . PHE A 1 9   ? -29.504 22.104  17.142  1.00 68.12 9   A 1 
ATOM 75   C CA  . PHE A 1 9   ? -28.337 21.431  17.724  1.00 67.24 9   A 1 
ATOM 76   C C   . PHE A 1 9   ? -28.175 19.996  17.195  1.00 68.11 9   A 1 
ATOM 77   O O   . PHE A 1 9   ? -27.073 19.602  16.821  1.00 66.46 9   A 1 
ATOM 78   C CB  . PHE A 1 9   ? -28.457 21.459  19.253  1.00 65.15 9   A 1 
ATOM 79   C CG  . PHE A 1 9   ? -27.219 20.948  19.963  1.00 66.56 9   A 1 
ATOM 80   C CD1 . PHE A 1 9   ? -27.153 19.618  20.419  1.00 60.55 9   A 1 
ATOM 81   C CD2 . PHE A 1 9   ? -26.124 21.808  20.151  1.00 65.61 9   A 1 
ATOM 82   C CE1 . PHE A 1 9   ? -25.998 19.151  21.064  1.00 61.72 9   A 1 
ATOM 83   C CE2 . PHE A 1 9   ? -24.965 21.340  20.796  1.00 59.04 9   A 1 
ATOM 84   C CZ  . PHE A 1 9   ? -24.903 20.015  21.251  1.00 64.49 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? -29.273 19.231  17.075  1.00 70.82 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? -29.256 17.872  16.497  1.00 64.80 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? -28.901 17.913  15.004  1.00 67.35 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? -28.053 17.145  14.563  1.00 65.67 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? -30.594 17.147  16.755  1.00 64.05 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? -30.678 15.792  16.036  1.00 59.71 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? -30.773 16.862  18.256  1.00 63.10 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -29.478 18.840  14.222  1.00 68.21 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -29.126 19.018  12.804  1.00 67.82 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -27.666 19.461  12.614  1.00 67.86 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -27.014 19.014  11.671  1.00 68.49 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -30.089 20.041  12.167  1.00 67.31 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -31.453 19.439  11.787  1.00 64.14 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -32.469 20.558  11.551  1.00 57.62 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -31.361 18.612  10.500  1.00 63.57 11  A 1 
ATOM 100  N N   . PHE A 1 12  ? -27.133 20.300  13.500  1.00 66.93 12  A 1 
ATOM 101  C CA  . PHE A 1 12  ? -25.733 20.728  13.489  1.00 66.21 12  A 1 
ATOM 102  C C   . PHE A 1 12  ? -24.779 19.583  13.871  1.00 65.44 12  A 1 
ATOM 103  O O   . PHE A 1 12  ? -23.747 19.401  13.225  1.00 63.85 12  A 1 
ATOM 104  C CB  . PHE A 1 12  ? -25.576 21.935  14.422  1.00 63.83 12  A 1 
ATOM 105  C CG  . PHE A 1 12  ? -24.205 22.579  14.376  1.00 61.60 12  A 1 
ATOM 106  C CD1 . PHE A 1 12  ? -23.240 22.271  15.350  1.00 57.24 12  A 1 
ATOM 107  C CD2 . PHE A 1 12  ? -23.904 23.495  13.353  1.00 59.00 12  A 1 
ATOM 108  C CE1 . PHE A 1 12  ? -21.976 22.880  15.305  1.00 55.05 12  A 1 
ATOM 109  C CE2 . PHE A 1 12  ? -22.636 24.106  13.305  1.00 52.43 12  A 1 
ATOM 110  C CZ  . PHE A 1 12  ? -21.674 23.798  14.281  1.00 56.77 12  A 1 
ATOM 111  N N   . ALA A 1 13  ? -25.143 18.748  14.856  1.00 64.78 13  A 1 
ATOM 112  C CA  . ALA A 1 13  ? -24.374 17.563  15.241  1.00 66.25 13  A 1 
ATOM 113  C C   . ALA A 1 13  ? -24.357 16.498  14.126  1.00 65.81 13  A 1 
ATOM 114  O O   . ALA A 1 13  ? -23.311 15.919  13.848  1.00 64.72 13  A 1 
ATOM 115  C CB  . ALA A 1 13  ? -24.954 17.016  16.553  1.00 63.36 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? -25.491 16.284  13.425  1.00 61.03 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? -25.581 15.354  12.282  1.00 60.98 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? -24.810 15.877  11.060  1.00 60.20 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? -24.193 15.084  10.354  1.00 57.64 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? -27.055 15.062  11.946  1.00 59.91 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? -27.228 14.228  10.666  1.00 53.81 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? -27.726 14.257  13.075  1.00 54.86 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? -24.787 17.197  10.822  1.00 63.39 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? -23.992 17.807  9.737   1.00 62.61 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? -22.479 17.741  9.966   1.00 60.64 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? -21.747 17.737  8.986   1.00 59.32 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? -24.418 19.268  9.514   1.00 60.88 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? -25.219 19.432  8.217   1.00 56.88 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? -25.532 20.912  7.972   1.00 54.55 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? -26.180 21.079  6.592   1.00 48.99 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? -26.434 22.510  6.285   1.00 43.61 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? -22.031 17.710  11.218  1.00 57.74 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? -20.609 17.642  11.580  1.00 58.07 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? -20.113 16.214  11.855  1.00 55.47 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? -18.969 16.039  12.269  1.00 54.04 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? -20.337 18.595  12.756  1.00 54.71 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? -20.392 20.047  12.332  1.00 48.80 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? -19.707 20.505  11.440  1.00 47.13 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? -21.219 20.838  12.959  1.00 44.80 16  A 1 
ATOM 140  N N   . TYR A 1 17  ? -20.938 15.182  11.616  1.00 60.17 17  A 1 
ATOM 141  C CA  . TYR A 1 17  ? -20.444 13.815  11.548  1.00 59.94 17  A 1 
ATOM 142  C C   . TYR A 1 17  ? -19.739 13.625  10.201  1.00 58.42 17  A 1 
ATOM 143  O O   . TYR A 1 17  ? -20.278 13.049  9.261   1.00 55.41 17  A 1 
ATOM 144  C CB  . TYR A 1 17  ? -21.568 12.809  11.822  1.00 57.67 17  A 1 
ATOM 145  C CG  . TYR A 1 17  ? -21.056 11.415  12.135  1.00 51.36 17  A 1 
ATOM 146  C CD1 . TYR A 1 17  ? -20.973 10.432  11.127  1.00 50.11 17  A 1 
ATOM 147  C CD2 . TYR A 1 17  ? -20.652 11.100  13.453  1.00 47.84 17  A 1 
ATOM 148  C CE1 . TYR A 1 17  ? -20.497 9.144   11.437  1.00 43.35 17  A 1 
ATOM 149  C CE2 . TYR A 1 17  ? -20.175 9.811   13.762  1.00 44.51 17  A 1 
ATOM 150  C CZ  . TYR A 1 17  ? -20.098 8.828   12.753  1.00 46.50 17  A 1 
ATOM 151  O OH  . TYR A 1 17  ? -19.646 7.579   13.049  1.00 46.80 17  A 1 
ATOM 152  N N   . GLU A 1 18  ? -18.526 14.169  10.083  1.00 54.25 18  A 1 
ATOM 153  C CA  . GLU A 1 18  ? -17.614 13.796  9.013   1.00 58.81 18  A 1 
ATOM 154  C C   . GLU A 1 18  ? -17.394 12.295  9.127   1.00 58.31 18  A 1 
ATOM 155  O O   . GLU A 1 18  ? -16.815 11.786  10.090  1.00 55.95 18  A 1 
ATOM 156  C CB  . GLU A 1 18  ? -16.283 14.560  9.066   1.00 56.56 18  A 1 
ATOM 157  C CG  . GLU A 1 18  ? -16.448 16.029  8.631   1.00 50.07 18  A 1 
ATOM 158  C CD  . GLU A 1 18  ? -15.111 16.705  8.290   1.00 46.54 18  A 1 
ATOM 159  O OE1 . GLU A 1 18  ? -15.171 17.747  7.599   1.00 43.09 18  A 1 
ATOM 160  O OE2 . GLU A 1 18  ? -14.052 16.184  8.705   1.00 44.39 18  A 1 
ATOM 161  N N   . ARG A 1 19  ? -17.931 11.562  8.148   1.00 61.97 19  A 1 
ATOM 162  C CA  . ARG A 1 19  ? -17.686 10.139  7.994   1.00 64.08 19  A 1 
ATOM 163  C C   . ARG A 1 19  ? -16.183 9.999   7.775   1.00 65.03 19  A 1 
ATOM 164  O O   . ARG A 1 19  ? -15.720 10.221  6.662   1.00 62.29 19  A 1 
ATOM 165  C CB  . ARG A 1 19  ? -18.543 9.615   6.826   1.00 62.30 19  A 1 
ATOM 166  C CG  . ARG A 1 19  ? -18.530 8.085   6.733   1.00 53.19 19  A 1 
ATOM 167  C CD  . ARG A 1 19  ? -19.257 7.566   5.484   1.00 50.78 19  A 1 
ATOM 168  N NE  . ARG A 1 19  ? -20.700 7.865   5.465   1.00 44.76 19  A 1 
ATOM 169  C CZ  . ARG A 1 19  ? -21.582 7.423   4.580   1.00 40.26 19  A 1 
ATOM 170  N NH1 . ARG A 1 19  ? -21.237 6.662   3.573   1.00 37.06 19  A 1 
ATOM 171  N NH2 . ARG A 1 19  ? -22.842 7.734   4.683   1.00 36.71 19  A 1 
ATOM 172  N N   . GLN A 1 20  ? -15.426 9.668   8.819   1.00 68.02 20  A 1 
ATOM 173  C CA  . GLN A 1 20  ? -14.035 9.257   8.672   1.00 70.52 20  A 1 
ATOM 174  C C   . GLN A 1 20  ? -14.025 8.059   7.724   1.00 71.71 20  A 1 
ATOM 175  O O   . GLN A 1 20  ? -14.422 6.952   8.090   1.00 69.52 20  A 1 
ATOM 176  C CB  . GLN A 1 20  ? -13.385 8.917   10.029  1.00 67.70 20  A 1 
ATOM 177  C CG  . GLN A 1 20  ? -12.519 10.066  10.570  1.00 57.07 20  A 1 
ATOM 178  C CD  . GLN A 1 20  ? -11.755 9.690   11.837  1.00 51.32 20  A 1 
ATOM 179  O OE1 . GLN A 1 20  ? -12.010 8.693   12.496  1.00 47.52 20  A 1 
ATOM 180  N NE2 . GLN A 1 20  ? -10.779 10.474  12.236  1.00 43.22 20  A 1 
ATOM 181  N N   . VAL A 1 21  ? -13.656 8.301   6.462   1.00 70.10 21  A 1 
ATOM 182  C CA  . VAL A 1 21  ? -13.422 7.241   5.495   1.00 72.08 21  A 1 
ATOM 183  C C   . VAL A 1 21  ? -12.160 6.548   5.969   1.00 73.66 21  A 1 
ATOM 184  O O   . VAL A 1 21  ? -11.059 7.068   5.808   1.00 70.37 21  A 1 
ATOM 185  C CB  . VAL A 1 21  ? -13.298 7.782   4.057   1.00 68.16 21  A 1 
ATOM 186  C CG1 . VAL A 1 21  ? -13.054 6.639   3.063   1.00 60.01 21  A 1 
ATOM 187  C CG2 . VAL A 1 21  ? -14.580 8.510   3.627   1.00 63.28 21  A 1 
ATOM 188  N N   . VAL A 1 22  ? -12.319 5.391   6.621   1.00 73.04 22  A 1 
ATOM 189  C CA  . VAL A 1 22  ? -11.186 4.527   6.944   1.00 75.86 22  A 1 
ATOM 190  C C   . VAL A 1 22  ? -10.664 3.993   5.620   1.00 78.15 22  A 1 
ATOM 191  O O   . VAL A 1 22  ? -11.243 3.078   5.036   1.00 75.01 22  A 1 
ATOM 192  C CB  . VAL A 1 22  ? -11.570 3.403   7.927   1.00 71.26 22  A 1 
ATOM 193  C CG1 . VAL A 1 22  ? -10.355 2.521   8.250   1.00 62.60 22  A 1 
ATOM 194  C CG2 . VAL A 1 22  ? -12.095 3.982   9.248   1.00 67.33 22  A 1 
ATOM 195  N N   . ILE A 1 23  ? -9.606  4.616   5.101   1.00 83.18 23  A 1 
ATOM 196  C CA  . ILE A 1 23  ? -8.933  4.162   3.887   1.00 86.23 23  A 1 
ATOM 197  C C   . ILE A 1 23  ? -8.264  2.833   4.220   1.00 88.62 23  A 1 
ATOM 198  O O   . ILE A 1 23  ? -7.381  2.762   5.079   1.00 86.27 23  A 1 
ATOM 199  C CB  . ILE A 1 23  ? -7.945  5.223   3.351   1.00 82.31 23  A 1 
ATOM 200  C CG1 . ILE A 1 23  ? -8.694  6.532   3.005   1.00 73.65 23  A 1 
ATOM 201  C CG2 . ILE A 1 23  ? -7.211  4.673   2.116   1.00 73.21 23  A 1 
ATOM 202  C CD1 . ILE A 1 23  ? -7.790  7.678   2.538   1.00 66.24 23  A 1 
ATOM 203  N N   . MET A 1 24  ? -8.711  1.757   3.559   1.00 89.49 24  A 1 
ATOM 204  C CA  . MET A 1 24  ? -8.083  0.447   3.688   1.00 91.65 24  A 1 
ATOM 205  C C   . MET A 1 24  ? -6.709  0.490   3.035   1.00 94.18 24  A 1 
ATOM 206  O O   . MET A 1 24  ? -6.604  0.648   1.818   1.00 91.75 24  A 1 
ATOM 207  C CB  . MET A 1 24  ? -8.983  -0.625  3.061   1.00 87.08 24  A 1 
ATOM 208  C CG  . MET A 1 24  ? -8.397  -2.031  3.244   1.00 83.76 24  A 1 
ATOM 209  S SD  . MET A 1 24  ? -9.395  -3.338  2.490   1.00 82.01 24  A 1 
ATOM 210  C CE  . MET A 1 24  ? -10.887 -3.261  3.510   1.00 72.78 24  A 1 
ATOM 211  N N   . LYS A 1 25  ? -5.659  0.319   3.854   1.00 95.57 25  A 1 
ATOM 212  C CA  . LYS A 1 25  ? -4.264  0.301   3.425   1.00 96.34 25  A 1 
ATOM 213  C C   . LYS A 1 25  ? -3.611  -1.016  3.819   1.00 96.62 25  A 1 
ATOM 214  O O   . LYS A 1 25  ? -3.808  -1.504  4.932   1.00 95.30 25  A 1 
ATOM 215  C CB  . LYS A 1 25  ? -3.539  1.533   3.995   1.00 95.52 25  A 1 
ATOM 216  C CG  . LYS A 1 25  ? -2.118  1.661   3.430   1.00 92.88 25  A 1 
ATOM 217  C CD  . LYS A 1 25  ? -1.456  2.980   3.844   1.00 90.96 25  A 1 
ATOM 218  C CE  . LYS A 1 25  ? -0.075  3.025   3.184   1.00 84.41 25  A 1 
ATOM 219  N NZ  . LYS A 1 25  ? 0.627   4.316   3.388   1.00 77.79 25  A 1 
ATOM 220  N N   . VAL A 1 26  ? -2.822  -1.575  2.913   1.00 97.24 26  A 1 
ATOM 221  C CA  . VAL A 1 26  ? -1.976  -2.751  3.127   1.00 97.72 26  A 1 
ATOM 222  C C   . VAL A 1 26  ? -0.527  -2.355  2.916   1.00 98.08 26  A 1 
ATOM 223  O O   . VAL A 1 26  ? -0.229  -1.512  2.075   1.00 97.80 26  A 1 
ATOM 224  C CB  . VAL A 1 26  ? -2.416  -3.906  2.208   1.00 97.14 26  A 1 
ATOM 225  C CG1 . VAL A 1 26  ? -1.375  -5.030  2.132   1.00 94.45 26  A 1 
ATOM 226  C CG2 . VAL A 1 26  ? -3.728  -4.495  2.739   1.00 94.19 26  A 1 
ATOM 227  N N   . THR A 1 27  ? 0.380   -2.962  3.700   1.00 97.54 27  A 1 
ATOM 228  C CA  . THR A 1 27  ? 1.824   -2.732  3.609   1.00 97.47 27  A 1 
ATOM 229  C C   . THR A 1 27  ? 2.571   -4.050  3.750   1.00 97.53 27  A 1 
ATOM 230  O O   . THR A 1 27  ? 2.326   -4.799  4.692   1.00 96.64 27  A 1 
ATOM 231  C CB  . THR A 1 27  ? 2.297   -1.743  4.686   1.00 96.71 27  A 1 
ATOM 232  O OG1 . THR A 1 27  ? 1.659   -0.494  4.510   1.00 92.31 27  A 1 
ATOM 233  C CG2 . THR A 1 27  ? 3.799   -1.475  4.623   1.00 91.96 27  A 1 
ATOM 234  N N   . VAL A 1 28  ? 3.519   -4.289  2.847   1.00 97.88 28  A 1 
ATOM 235  C CA  . VAL A 1 28  ? 4.489   -5.387  2.894   1.00 97.66 28  A 1 
ATOM 236  C C   . VAL A 1 28  ? 5.878   -4.780  3.028   1.00 98.12 28  A 1 
ATOM 237  O O   . VAL A 1 28  ? 6.205   -3.822  2.334   1.00 97.61 28  A 1 
ATOM 238  C CB  . VAL A 1 28  ? 4.378   -6.278  1.645   1.00 95.93 28  A 1 
ATOM 239  C CG1 . VAL A 1 28  ? 5.451   -7.373  1.629   1.00 84.12 28  A 1 
ATOM 240  C CG2 . VAL A 1 28  ? 3.006   -6.967  1.586   1.00 85.13 28  A 1 
ATOM 241  N N   . ARG A 1 29  ? 6.728   -5.337  3.922   1.00 97.61 29  A 1 
ATOM 242  C CA  . ARG A 1 29  ? 8.127   -4.920  4.075   1.00 97.46 29  A 1 
ATOM 243  C C   . ARG A 1 29  ? 9.038   -6.126  3.980   1.00 97.45 29  A 1 
ATOM 244  O O   . ARG A 1 29  ? 8.841   -7.109  4.687   1.00 96.25 29  A 1 
ATOM 245  C CB  . ARG A 1 29  ? 8.319   -4.156  5.391   1.00 95.81 29  A 1 
ATOM 246  C CG  . ARG A 1 29  ? 9.724   -3.521  5.484   1.00 90.91 29  A 1 
ATOM 247  C CD  . ARG A 1 29  ? 9.982   -2.914  6.863   1.00 89.95 29  A 1 
ATOM 248  N NE  . ARG A 1 29  ? 9.095   -1.774  7.166   1.00 85.81 29  A 1 
ATOM 249  C CZ  . ARG A 1 29  ? 8.957   -1.183  8.343   1.00 84.06 29  A 1 
ATOM 250  N NH1 . ARG A 1 29  ? 9.612   -1.577  9.393   1.00 76.04 29  A 1 
ATOM 251  N NH2 . ARG A 1 29  ? 8.151   -0.173  8.479   1.00 75.59 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? 10.076  -6.033  3.152   1.00 97.43 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? 11.078  -7.081  3.019   1.00 96.86 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? 12.440  -6.524  2.602   1.00 97.72 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? 12.545  -5.422  2.067   1.00 96.88 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? 10.567  -8.164  2.060   1.00 93.67 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? 10.353  -7.695  0.613   1.00 83.56 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? 11.446  -8.247  -0.295  1.00 77.62 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? 9.008   -8.198  0.114   1.00 78.12 30  A 1 
ATOM 260  N N   . ARG A 1 31  ? 13.499  -7.309  2.872   1.00 97.21 31  A 1 
ATOM 261  C CA  . ARG A 1 31  ? 14.864  -7.032  2.422   1.00 97.32 31  A 1 
ATOM 262  C C   . ARG A 1 31  ? 15.082  -7.630  1.044   1.00 97.39 31  A 1 
ATOM 263  O O   . ARG A 1 31  ? 14.822  -8.819  0.854   1.00 96.74 31  A 1 
ATOM 264  C CB  . ARG A 1 31  ? 15.863  -7.584  3.443   1.00 96.43 31  A 1 
ATOM 265  C CG  . ARG A 1 31  ? 17.303  -7.136  3.138   1.00 92.45 31  A 1 
ATOM 266  C CD  . ARG A 1 31  ? 18.300  -7.697  4.152   1.00 89.97 31  A 1 
ATOM 267  N NE  . ARG A 1 31  ? 18.452  -9.158  4.017   1.00 82.46 31  A 1 
ATOM 268  C CZ  . ARG A 1 31  ? 19.182  -9.940  4.800   1.00 79.15 31  A 1 
ATOM 269  N NH1 . ARG A 1 31  ? 19.851  -9.465  5.813   1.00 71.34 31  A 1 
ATOM 270  N NH2 . ARG A 1 31  ? 19.255  -11.223 4.559   1.00 70.33 31  A 1 
ATOM 271  N N   . MET A 1 32  ? 15.610  -6.840  0.111   1.00 97.12 32  A 1 
ATOM 272  C CA  . MET A 1 32  ? 16.036  -7.334  -1.196  1.00 97.00 32  A 1 
ATOM 273  C C   . MET A 1 32  ? 17.222  -8.286  -1.033  1.00 96.42 32  A 1 
ATOM 274  O O   . MET A 1 32  ? 18.199  -7.966  -0.353  1.00 95.55 32  A 1 
ATOM 275  C CB  . MET A 1 32  ? 16.407  -6.173  -2.121  1.00 97.09 32  A 1 
ATOM 276  C CG  . MET A 1 32  ? 15.238  -5.225  -2.428  1.00 96.44 32  A 1 
ATOM 277  S SD  . MET A 1 32  ? 13.817  -5.964  -3.275  1.00 96.11 32  A 1 
ATOM 278  C CE  . MET A 1 32  ? 12.735  -6.297  -1.877  1.00 91.00 32  A 1 
ATOM 279  N N   . SER A 1 33  ? 17.147  -9.463  -1.631  1.00 95.64 33  A 1 
ATOM 280  C CA  . SER A 1 33  ? 18.216  -10.455 -1.613  1.00 94.47 33  A 1 
ATOM 281  C C   . SER A 1 33  ? 19.132  -10.303 -2.827  1.00 94.45 33  A 1 
ATOM 282  O O   . SER A 1 33  ? 18.805  -9.626  -3.797  1.00 93.40 33  A 1 
ATOM 283  C CB  . SER A 1 33  ? 17.613  -11.859 -1.535  1.00 92.86 33  A 1 
ATOM 284  O OG  . SER A 1 33  ? 17.066  -12.228 -2.785  1.00 86.26 33  A 1 
ATOM 285  N N   . THR A 1 34  ? 20.292  -10.975 -2.802  1.00 92.96 34  A 1 
ATOM 286  C CA  . THR A 1 34  ? 21.164  -11.068 -3.983  1.00 92.16 34  A 1 
ATOM 287  C C   . THR A 1 34  ? 20.517  -11.832 -5.140  1.00 92.26 34  A 1 
ATOM 288  O O   . THR A 1 34  ? 20.887  -11.612 -6.284  1.00 90.82 34  A 1 
ATOM 289  C CB  . THR A 1 34  ? 22.499  -11.732 -3.635  1.00 90.89 34  A 1 
ATOM 290  O OG1 . THR A 1 34  ? 22.263  -12.946 -2.952  1.00 83.81 34  A 1 
ATOM 291  C CG2 . THR A 1 34  ? 23.345  -10.856 -2.707  1.00 82.30 34  A 1 
ATOM 292  N N   . GLN A 1 35  ? 19.525  -12.689 -4.857  1.00 93.01 35  A 1 
ATOM 293  C CA  . GLN A 1 35  ? 18.745  -13.389 -5.885  1.00 92.09 35  A 1 
ATOM 294  C C   . GLN A 1 35  ? 17.763  -12.459 -6.611  1.00 92.40 35  A 1 
ATOM 295  O O   . GLN A 1 35  ? 17.370  -12.755 -7.734  1.00 90.91 35  A 1 
ATOM 296  C CB  . GLN A 1 35  ? 17.963  -14.552 -5.262  1.00 90.55 35  A 1 
ATOM 297  C CG  . GLN A 1 35  ? 18.873  -15.635 -4.662  1.00 80.62 35  A 1 
ATOM 298  C CD  . GLN A 1 35  ? 18.088  -16.788 -4.034  1.00 74.50 35  A 1 
ATOM 299  O OE1 . GLN A 1 35  ? 16.884  -16.765 -3.857  1.00 67.35 35  A 1 
ATOM 300  N NE2 . GLN A 1 35  ? 18.752  -17.857 -3.651  1.00 64.53 35  A 1 
ATOM 301  N N   . ASP A 1 36  ? 17.386  -11.334 -5.980  1.00 92.64 36  A 1 
ATOM 302  C CA  . ASP A 1 36  ? 16.541  -10.317 -6.610  1.00 92.49 36  A 1 
ATOM 303  C C   . ASP A 1 36  ? 17.351  -9.389  -7.540  1.00 92.68 36  A 1 
ATOM 304  O O   . ASP A 1 36  ? 16.763  -8.622  -8.304  1.00 90.93 36  A 1 
ATOM 305  C CB  . ASP A 1 36  ? 15.812  -9.500  -5.529  1.00 92.24 36  A 1 
ATOM 306  C CG  . ASP A 1 36  ? 14.924  -10.334 -4.584  1.00 91.67 36  A 1 
ATOM 307  O OD1 . ASP A 1 36  ? 13.877  -10.868 -5.017  1.00 89.00 36  A 1 
ATOM 308  O OD2 . ASP A 1 36  ? 15.263  -10.401 -3.378  1.00 88.97 36  A 1 
ATOM 309  N N   . ALA A 1 37  ? 18.706  -9.436  -7.473  1.00 92.95 37  A 1 
ATOM 310  C CA  . ALA A 1 37  ? 19.613  -8.570  -8.217  1.00 91.71 37  A 1 
ATOM 311  C C   . ALA A 1 37  ? 20.264  -9.317  -9.392  1.00 88.92 37  A 1 
ATOM 312  O O   . ALA A 1 37  ? 20.928  -10.330 -9.202  1.00 83.24 37  A 1 
ATOM 313  C CB  . ALA A 1 37  ? 20.654  -8.006  -7.252  1.00 90.58 37  A 1 
ATOM 314  N N   . HIS A 1 38  ? 20.125  -8.777  -10.595 1.00 86.05 38  A 1 
ATOM 315  C CA  . HIS A 1 38  ? 20.603  -9.420  -11.831 1.00 81.72 38  A 1 
ATOM 316  C C   . HIS A 1 38  ? 21.566  -8.559  -12.659 1.00 80.64 38  A 1 
ATOM 317  O O   . HIS A 1 38  ? 22.106  -9.020  -13.665 1.00 72.04 38  A 1 
ATOM 318  C CB  . HIS A 1 38  ? 19.389  -9.861  -12.653 1.00 74.92 38  A 1 
ATOM 319  C CG  . HIS A 1 38  ? 18.566  -10.905 -11.941 1.00 69.20 38  A 1 
ATOM 320  N ND1 . HIS A 1 38  ? 18.986  -12.170 -11.602 1.00 58.11 38  A 1 
ATOM 321  C CD2 . HIS A 1 38  ? 17.290  -10.768 -11.475 1.00 58.15 38  A 1 
ATOM 322  C CE1 . HIS A 1 38  ? 17.988  -12.774 -10.949 1.00 55.31 38  A 1 
ATOM 323  N NE2 . HIS A 1 38  ? 16.930  -11.960 -10.851 1.00 55.66 38  A 1 
ATOM 324  N N   . TYR A 1 39  ? 21.828  -7.320  -12.224 1.00 74.52 39  A 1 
ATOM 325  C CA  . TYR A 1 39  ? 22.675  -6.380  -12.949 1.00 71.91 39  A 1 
ATOM 326  C C   . TYR A 1 39  ? 23.968  -6.156  -12.167 1.00 72.34 39  A 1 
ATOM 327  O O   . TYR A 1 39  ? 23.911  -5.824  -10.994 1.00 66.90 39  A 1 
ATOM 328  C CB  . TYR A 1 39  ? 21.902  -5.081  -13.191 1.00 65.40 39  A 1 
ATOM 329  C CG  . TYR A 1 39  ? 20.578  -5.281  -13.913 1.00 61.33 39  A 1 
ATOM 330  C CD1 . TYR A 1 39  ? 20.546  -5.415  -15.313 1.00 55.45 39  A 1 
ATOM 331  C CD2 . TYR A 1 39  ? 19.383  -5.358  -13.179 1.00 53.00 39  A 1 
ATOM 332  C CE1 . TYR A 1 39  ? 19.322  -5.618  -15.979 1.00 51.64 39  A 1 
ATOM 333  C CE2 . TYR A 1 39  ? 18.156  -5.565  -13.841 1.00 50.06 39  A 1 
ATOM 334  C CZ  . TYR A 1 39  ? 18.126  -5.691  -15.240 1.00 49.29 39  A 1 
ATOM 335  O OH  . TYR A 1 39  ? 16.937  -5.886  -15.882 1.00 46.63 39  A 1 
ATOM 336  N N   . ALA A 1 40  ? 25.139  -6.290  -12.798 1.00 77.07 40  A 1 
ATOM 337  C CA  . ALA A 1 40  ? 26.508  -6.402  -12.256 1.00 75.71 40  A 1 
ATOM 338  C C   . ALA A 1 40  ? 26.882  -5.570  -11.000 1.00 76.73 40  A 1 
ATOM 339  O O   . ALA A 1 40  ? 27.858  -5.895  -10.328 1.00 71.08 40  A 1 
ATOM 340  C CB  . ALA A 1 40  ? 27.470  -6.061  -13.409 1.00 71.26 40  A 1 
ATOM 341  N N   . GLY A 1 41  ? 26.122  -4.515  -10.640 1.00 80.24 41  A 1 
ATOM 342  C CA  . GLY A 1 41  ? 26.263  -3.711  -9.424  1.00 78.44 41  A 1 
ATOM 343  C C   . GLY A 1 41  ? 25.205  -3.988  -8.345  1.00 81.40 41  A 1 
ATOM 344  O O   . GLY A 1 41  ? 24.850  -3.059  -7.631  1.00 77.94 41  A 1 
ATOM 345  N N   . ASN A 1 42  ? 24.668  -5.216  -8.231  1.00 90.27 42  A 1 
ATOM 346  C CA  . ASN A 1 42  ? 23.598  -5.591  -7.293  1.00 92.34 42  A 1 
ATOM 347  C C   . ASN A 1 42  ? 22.270  -4.835  -7.487  1.00 94.23 42  A 1 
ATOM 348  O O   . ASN A 1 42  ? 21.482  -4.741  -6.544  1.00 92.97 42  A 1 
ATOM 349  C CB  . ASN A 1 42  ? 24.108  -5.528  -5.846  1.00 88.93 42  A 1 
ATOM 350  C CG  . ASN A 1 42  ? 25.193  -6.539  -5.538  1.00 81.64 42  A 1 
ATOM 351  O OD1 . ASN A 1 42  ? 25.252  -7.624  -6.088  1.00 71.99 42  A 1 
ATOM 352  N ND2 . ASN A 1 42  ? 26.066  -6.220  -4.611  1.00 71.43 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? 22.006  -4.300  -8.669  1.00 94.98 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? 20.757  -3.602  -8.989  1.00 95.29 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? 19.602  -4.603  -9.110  1.00 95.66 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? 19.685  -5.566  -9.875  1.00 94.75 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? 20.942  -2.791  -10.282 1.00 93.99 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? 19.735  -1.913  -10.664 1.00 86.68 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? 19.563  -0.730  -9.711  1.00 82.89 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? 19.931  -1.350  -12.070 1.00 82.09 43  A 1 
ATOM 361  N N   . VAL A 1 44  ? 18.521  -4.347  -8.370  1.00 95.81 44  A 1 
ATOM 362  C CA  . VAL A 1 44  ? 17.281  -5.130  -8.398  1.00 95.75 44  A 1 
ATOM 363  C C   . VAL A 1 44  ? 16.398  -4.654  -9.550  1.00 95.12 44  A 1 
ATOM 364  O O   . VAL A 1 44  ? 16.230  -3.451  -9.758  1.00 93.89 44  A 1 
ATOM 365  C CB  . VAL A 1 44  ? 16.554  -5.035  -7.047  1.00 95.67 44  A 1 
ATOM 366  C CG1 . VAL A 1 44  ? 15.202  -5.754  -7.043  1.00 94.37 44  A 1 
ATOM 367  C CG2 . VAL A 1 44  ? 17.407  -5.645  -5.926  1.00 94.64 44  A 1 
ATOM 368  N N   . ASP A 1 45  ? 15.801  -5.607  -10.283 1.00 94.56 45  A 1 
ATOM 369  C CA  . ASP A 1 45  ? 14.887  -5.304  -11.379 1.00 93.09 45  A 1 
ATOM 370  C C   . ASP A 1 45  ? 13.622  -4.584  -10.881 1.00 93.06 45  A 1 
ATOM 371  O O   . ASP A 1 45  ? 13.037  -4.951  -9.853  1.00 90.28 45  A 1 
ATOM 372  C CB  . ASP A 1 45  ? 14.530  -6.593  -12.136 1.00 89.75 45  A 1 
ATOM 373  C CG  . ASP A 1 45  ? 14.020  -6.271  -13.542 1.00 81.39 45  A 1 
ATOM 374  O OD1 . ASP A 1 45  ? 12.968  -5.604  -13.634 1.00 75.33 45  A 1 
ATOM 375  O OD2 . ASP A 1 45  ? 14.728  -6.618  -14.506 1.00 74.63 45  A 1 
ATOM 376  N N   . GLY A 1 46  ? 13.147  -3.582  -11.630 1.00 92.03 46  A 1 
ATOM 377  C CA  . GLY A 1 46  ? 11.881  -2.898  -11.355 1.00 91.71 46  A 1 
ATOM 378  C C   . GLY A 1 46  ? 10.676  -3.848  -11.319 1.00 93.43 46  A 1 
ATOM 379  O O   . GLY A 1 46  ? 9.742   -3.629  -10.548 1.00 92.76 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? 10.717  -4.964  -12.061 1.00 93.63 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? 9.698   -6.014  -12.007 1.00 93.71 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? 9.501   -6.581  -10.591 1.00 95.02 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? 8.385   -6.970  -10.239 1.00 94.63 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? 10.095  -7.124  -12.987 1.00 91.63 47  A 1 
ATOM 385  N N   . ARG A 1 48  ? 10.535  -6.560  -9.737  1.00 95.90 48  A 1 
ATOM 386  C CA  . ARG A 1 48  ? 10.426  -6.983  -8.339  1.00 96.63 48  A 1 
ATOM 387  C C   . ARG A 1 48  ? 9.505   -6.066  -7.538  1.00 97.20 48  A 1 
ATOM 388  O O   . ARG A 1 48  ? 8.726   -6.566  -6.734  1.00 97.06 48  A 1 
ATOM 389  C CB  . ARG A 1 48  ? 11.829  -7.090  -7.721  1.00 96.36 48  A 1 
ATOM 390  C CG  . ARG A 1 48  ? 11.841  -7.700  -6.314  1.00 93.02 48  A 1 
ATOM 391  C CD  . ARG A 1 48  ? 11.195  -9.097  -6.296  1.00 90.34 48  A 1 
ATOM 392  N NE  . ARG A 1 48  ? 11.375  -9.744  -4.997  1.00 85.51 48  A 1 
ATOM 393  C CZ  . ARG A 1 48  ? 10.507  -10.518 -4.376  1.00 80.17 48  A 1 
ATOM 394  N NH1 . ARG A 1 48  ? 9.336   -10.804 -4.880  1.00 73.64 48  A 1 
ATOM 395  N NH2 . ARG A 1 48  ? 10.828  -11.018 -3.228  1.00 73.05 48  A 1 
ATOM 396  N N   . MET A 1 49  ? 9.524   -4.741  -7.793  1.00 97.09 49  A 1 
ATOM 397  C CA  . MET A 1 49  ? 8.592   -3.800  -7.155  1.00 97.59 49  A 1 
ATOM 398  C C   . MET A 1 49  ? 7.147   -4.081  -7.582  1.00 97.94 49  A 1 
ATOM 399  O O   . MET A 1 49  ? 6.237   -4.047  -6.756  1.00 97.81 49  A 1 
ATOM 400  C CB  . MET A 1 49  ? 8.965   -2.345  -7.483  1.00 97.34 49  A 1 
ATOM 401  C CG  . MET A 1 49  ? 10.383  -1.941  -7.061  1.00 96.36 49  A 1 
ATOM 402  S SD  . MET A 1 49  ? 10.770  -2.116  -5.290  1.00 96.42 49  A 1 
ATOM 403  C CE  . MET A 1 49  ? 11.540  -3.760  -5.256  1.00 92.07 49  A 1 
ATOM 404  N N   . LEU A 1 50  ? 6.929   -4.423  -8.853  1.00 98.00 50  A 1 
ATOM 405  C CA  . LEU A 1 50  ? 5.605   -4.779  -9.373  1.00 97.87 50  A 1 
ATOM 406  C C   . LEU A 1 50  ? 5.077   -6.086  -8.762  1.00 97.89 50  A 1 
ATOM 407  O O   . LEU A 1 50  ? 3.879   -6.186  -8.507  1.00 97.55 50  A 1 
ATOM 408  C CB  . LEU A 1 50  ? 5.636   -4.868  -10.909 1.00 97.64 50  A 1 
ATOM 409  C CG  . LEU A 1 50  ? 6.131   -3.601  -11.634 1.00 96.91 50  A 1 
ATOM 410  C CD1 . LEU A 1 50  ? 5.964   -3.782  -13.141 1.00 95.75 50  A 1 
ATOM 411  C CD2 . LEU A 1 50  ? 5.376   -2.343  -11.205 1.00 95.35 50  A 1 
ATOM 412  N N   . ALA A 1 51  ? 5.951   -7.059  -8.467  1.00 97.74 51  A 1 
ATOM 413  C CA  . ALA A 1 51  ? 5.567   -8.266  -7.733  1.00 97.48 51  A 1 
ATOM 414  C C   . ALA A 1 51  ? 5.066   -7.928  -6.316  1.00 97.69 51  A 1 
ATOM 415  O O   . ALA A 1 51  ? 4.013   -8.411  -5.913  1.00 97.50 51  A 1 
ATOM 416  C CB  . ALA A 1 51  ? 6.751   -9.243  -7.713  1.00 96.93 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? 5.750   -7.019  -5.589  1.00 98.15 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? 5.290   -6.545  -4.276  1.00 98.33 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? 3.929   -5.852  -4.356  1.00 98.44 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? 3.079   -6.050  -3.492  1.00 98.31 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? 6.313   -5.570  -3.660  1.00 98.34 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? 7.716   -6.148  -3.422  1.00 97.87 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? 8.606   -5.105  -2.742  1.00 97.06 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? 7.655   -7.416  -2.583  1.00 96.84 52  A 1 
ATOM 425  N N   . PHE A 1 53  ? 3.687   -5.053  -5.399  1.00 98.39 53  A 1 
ATOM 426  C CA  . PHE A 1 53  ? 2.379   -4.442  -5.627  1.00 98.48 53  A 1 
ATOM 427  C C   . PHE A 1 53  ? 1.297   -5.485  -5.937  1.00 98.38 53  A 1 
ATOM 428  O O   . PHE A 1 53  ? 0.154   -5.291  -5.529  1.00 98.19 53  A 1 
ATOM 429  C CB  . PHE A 1 53  ? 2.471   -3.400  -6.747  1.00 98.56 53  A 1 
ATOM 430  C CG  . PHE A 1 53  ? 3.371   -2.202  -6.489  1.00 98.69 53  A 1 
ATOM 431  C CD1 . PHE A 1 53  ? 3.715   -1.790  -5.184  1.00 98.50 53  A 1 
ATOM 432  C CD2 . PHE A 1 53  ? 3.833   -1.454  -7.591  1.00 98.49 53  A 1 
ATOM 433  C CE1 . PHE A 1 53  ? 4.519   -0.652  -4.982  1.00 98.44 53  A 1 
ATOM 434  C CE2 . PHE A 1 53  ? 4.629   -0.313  -7.389  1.00 98.39 53  A 1 
ATOM 435  C CZ  . PHE A 1 53  ? 4.974   0.089   -6.085  1.00 98.57 53  A 1 
ATOM 436  N N   . GLY A 1 54  ? 1.641   -6.586  -6.602  1.00 98.08 54  A 1 
ATOM 437  C CA  . GLY A 1 54  ? 0.747   -7.728  -6.796  1.00 97.74 54  A 1 
ATOM 438  C C   . GLY A 1 54  ? 0.297   -8.345  -5.469  1.00 97.83 54  A 1 
ATOM 439  O O   . GLY A 1 54  ? -0.906  -8.496  -5.252  1.00 97.50 54  A 1 
ATOM 440  N N   . ASP A 1 55  ? 1.230   -8.606  -4.546  1.00 97.93 55  A 1 
ATOM 441  C CA  . ASP A 1 55  ? 0.924   -9.151  -3.215  1.00 97.86 55  A 1 
ATOM 442  C C   . ASP A 1 55  ? 0.042   -8.190  -2.400  1.00 98.10 55  A 1 
ATOM 443  O O   . ASP A 1 55  ? -0.977  -8.589  -1.826  1.00 97.80 55  A 1 
ATOM 444  C CB  . ASP A 1 55  ? 2.232   -9.446  -2.455  1.00 97.38 55  A 1 
ATOM 445  C CG  . ASP A 1 55  ? 3.101   -10.541 -3.087  1.00 95.89 55  A 1 
ATOM 446  O OD1 . ASP A 1 55  ? 2.540   -11.430 -3.766  1.00 93.63 55  A 1 
ATOM 447  O OD2 . ASP A 1 55  ? 4.335   -10.489 -2.872  1.00 92.37 55  A 1 
ATOM 448  N N   . VAL A 1 56  ? 0.374   -6.887  -2.409  1.00 98.34 56  A 1 
ATOM 449  C CA  . VAL A 1 56  ? -0.429  -5.836  -1.760  1.00 98.48 56  A 1 
ATOM 450  C C   . VAL A 1 56  ? -1.840  -5.761  -2.355  1.00 98.43 56  A 1 
ATOM 451  O O   . VAL A 1 56  ? -2.817  -5.663  -1.609  1.00 98.26 56  A 1 
ATOM 452  C CB  . VAL A 1 56  ? 0.292   -4.477  -1.866  1.00 98.52 56  A 1 
ATOM 453  C CG1 . VAL A 1 56  ? -0.591  -3.297  -1.445  1.00 98.11 56  A 1 
ATOM 454  C CG2 . VAL A 1 56  ? 1.536   -4.445  -0.969  1.00 97.99 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? -1.978  -5.819  -3.685  1.00 98.49 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? -3.273  -5.809  -4.363  1.00 98.37 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? -4.127  -7.013  -3.965  1.00 98.19 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? -5.303  -6.845  -3.636  1.00 97.87 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? -3.047  -5.785  -5.879  1.00 98.30 57  A 1 
ATOM 460  N N   . THR A 1 58  ? -3.537  -8.211  -3.947  1.00 98.20 58  A 1 
ATOM 461  C CA  . THR A 1 58  ? -4.207  -9.452  -3.541  1.00 97.95 58  A 1 
ATOM 462  C C   . THR A 1 58  ? -4.737  -9.342  -2.116  1.00 97.90 58  A 1 
ATOM 463  O O   . THR A 1 58  ? -5.915  -9.611  -1.874  1.00 97.45 58  A 1 
ATOM 464  C CB  . THR A 1 58  ? -3.244  -10.638 -3.683  1.00 97.51 58  A 1 
ATOM 465  O OG1 . THR A 1 58  ? -2.887  -10.763 -5.041  1.00 94.79 58  A 1 
ATOM 466  C CG2 . THR A 1 58  ? -3.866  -11.958 -3.256  1.00 94.33 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? -3.928  -8.856  -1.168  1.00 97.84 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? -4.383  -8.673  0.213   1.00 97.83 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? -5.506  -7.627  0.330   1.00 97.68 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? -6.477  -7.839  1.069   1.00 97.24 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? -3.195  -8.327  1.115   1.00 97.82 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? -3.631  -8.370  2.592   1.00 96.65 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? -2.515  -8.078  3.596   1.00 96.31 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? -2.894  -7.735  4.747   1.00 92.41 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? -1.323  -8.144  3.260   1.00 92.78 59  A 1 
ATOM 476  N N   . LEU A 1 60  ? -5.434  -6.517  -0.419  1.00 98.17 60  A 1 
ATOM 477  C CA  . LEU A 1 60  ? -6.512  -5.521  -0.475  1.00 97.94 60  A 1 
ATOM 478  C C   . LEU A 1 60  ? -7.826  -6.137  -0.969  1.00 97.69 60  A 1 
ATOM 479  O O   . LEU A 1 60  ? -8.878  -5.868  -0.386  1.00 97.33 60  A 1 
ATOM 480  C CB  . LEU A 1 60  ? -6.109  -4.349  -1.388  1.00 98.00 60  A 1 
ATOM 481  C CG  . LEU A 1 60  ? -5.108  -3.361  -0.765  1.00 97.71 60  A 1 
ATOM 482  C CD1 . LEU A 1 60  ? -4.577  -2.422  -1.850  1.00 97.21 60  A 1 
ATOM 483  C CD2 . LEU A 1 60  ? -5.762  -2.505  0.322   1.00 97.32 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -7.791  -6.979  -2.009  1.00 97.91 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -8.970  -7.665  -2.540  1.00 97.76 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -9.540  -8.670  -1.536  1.00 97.46 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -10.746 -8.662  -1.302  1.00 97.12 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -8.632  -8.366  -3.863  1.00 97.89 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -8.259  -7.430  -5.023  1.00 97.52 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -7.889  -8.276  -6.236  1.00 96.91 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -9.387  -6.480  -5.412  1.00 96.87 61  A 1 
ATOM 492  N N   . ILE A 1 62  ? -8.693  -9.484  -0.889  1.00 97.66 62  A 1 
ATOM 493  C CA  . ILE A 1 62  ? -9.130  -10.436 0.142   1.00 97.39 62  A 1 
ATOM 494  C C   . ILE A 1 62  ? -9.836  -9.701  1.287   1.00 97.10 62  A 1 
ATOM 495  O O   . ILE A 1 62  ? -10.914 -10.109 1.718   1.00 96.58 62  A 1 
ATOM 496  C CB  . ILE A 1 62  ? -7.932  -11.267 0.658   1.00 97.42 62  A 1 
ATOM 497  C CG1 . ILE A 1 62  ? -7.435  -12.228 -0.446  1.00 97.18 62  A 1 
ATOM 498  C CG2 . ILE A 1 62  ? -8.302  -12.070 1.920   1.00 96.92 62  A 1 
ATOM 499  C CD1 . ILE A 1 62  ? -6.063  -12.846 -0.150  1.00 96.05 62  A 1 
ATOM 500  N N   . ARG A 1 63  ? -9.265  -8.594  1.765   1.00 96.98 63  A 1 
ATOM 501  C CA  . ARG A 1 63  ? -9.842  -7.806  2.867   1.00 96.53 63  A 1 
ATOM 502  C C   . ARG A 1 63  ? -11.133 -7.090  2.471   1.00 96.37 63  A 1 
ATOM 503  O O   . ARG A 1 63  ? -12.022 -6.948  3.303   1.00 95.54 63  A 1 
ATOM 504  C CB  . ARG A 1 63  ? -8.806  -6.796  3.369   1.00 96.46 63  A 1 
ATOM 505  C CG  . ARG A 1 63  ? -7.642  -7.450  4.134   1.00 95.59 63  A 1 
ATOM 506  C CD  . ARG A 1 63  ? -6.647  -6.349  4.531   1.00 94.12 63  A 1 
ATOM 507  N NE  . ARG A 1 63  ? -5.529  -6.869  5.339   1.00 91.91 63  A 1 
ATOM 508  C CZ  . ARG A 1 63  ? -5.031  -6.345  6.448   1.00 90.78 63  A 1 
ATOM 509  N NH1 . ARG A 1 63  ? -5.540  -5.292  7.026   1.00 85.89 63  A 1 
ATOM 510  N NH2 . ARG A 1 63  ? -3.976  -6.874  6.994   1.00 85.97 63  A 1 
ATOM 511  N N   . ASN A 1 64  ? -11.245 -6.608  1.224   1.00 96.58 64  A 1 
ATOM 512  C CA  . ASN A 1 64  ? -12.399 -5.844  0.748   1.00 96.43 64  A 1 
ATOM 513  C C   . ASN A 1 64  ? -13.533 -6.738  0.221   1.00 96.67 64  A 1 
ATOM 514  O O   . ASN A 1 64  ? -14.708 -6.453  0.472   1.00 96.19 64  A 1 
ATOM 515  C CB  . ASN A 1 64  ? -11.899 -4.851  -0.312  1.00 96.35 64  A 1 
ATOM 516  C CG  . ASN A 1 64  ? -13.007 -3.962  -0.842  1.00 95.94 64  A 1 
ATOM 517  O OD1 . ASN A 1 64  ? -13.335 -2.915  -0.302  1.00 91.27 64  A 1 
ATOM 518  N ND2 . ASN A 1 64  ? -13.611 -4.342  -1.937  1.00 91.58 64  A 1 
ATOM 519  N N   . ASP A 1 65  ? -13.203 -7.796  -0.520  1.00 96.90 65  A 1 
ATOM 520  C CA  . ASP A 1 65  ? -14.152 -8.606  -1.287  1.00 97.04 65  A 1 
ATOM 521  C C   . ASP A 1 65  ? -14.191 -10.075 -0.847  1.00 97.43 65  A 1 
ATOM 522  O O   . ASP A 1 65  ? -15.083 -10.814 -1.264  1.00 96.89 65  A 1 
ATOM 523  C CB  . ASP A 1 65  ? -13.827 -8.483  -2.783  1.00 96.81 65  A 1 
ATOM 524  C CG  . ASP A 1 65  ? -14.018 -7.061  -3.305  1.00 96.26 65  A 1 
ATOM 525  O OD1 . ASP A 1 65  ? -15.171 -6.566  -3.274  1.00 94.24 65  A 1 
ATOM 526  O OD2 . ASP A 1 65  ? -13.068 -6.432  -3.808  1.00 94.13 65  A 1 
ATOM 527  N N   . GLY A 1 66  ? -13.252 -10.527 -0.009  1.00 97.21 66  A 1 
ATOM 528  C CA  . GLY A 1 66  ? -13.139 -11.919 0.436   1.00 97.25 66  A 1 
ATOM 529  C C   . GLY A 1 66  ? -12.639 -12.884 -0.648  1.00 97.63 66  A 1 
ATOM 530  O O   . GLY A 1 66  ? -12.857 -14.091 -0.525  1.00 97.04 66  A 1 
ATOM 531  N N   . ASP A 1 67  ? -12.021 -12.370 -1.716  1.00 97.41 67  A 1 
ATOM 532  C CA  . ASP A 1 67  ? -11.511 -13.128 -2.863  1.00 97.54 67  A 1 
ATOM 533  C C   . ASP A 1 67  ? -10.225 -12.469 -3.393  1.00 97.42 67  A 1 
ATOM 534  O O   . ASP A 1 67  ? -10.063 -11.253 -3.274  1.00 96.49 67  A 1 
ATOM 535  C CB  . ASP A 1 67  ? -12.598 -13.185 -3.945  1.00 97.17 67  A 1 
ATOM 536  C CG  . ASP A 1 67  ? -12.230 -14.121 -5.092  1.00 96.46 67  A 1 
ATOM 537  O OD1 . ASP A 1 67  ? -11.632 -13.624 -6.074  1.00 93.59 67  A 1 
ATOM 538  O OD2 . ASP A 1 67  ? -12.575 -15.317 -4.995  1.00 93.39 67  A 1 
ATOM 539  N N   . GLU A 1 68  ? -9.305  -13.256 -3.963  1.00 97.13 68  A 1 
ATOM 540  C CA  . GLU A 1 68  ? -8.023  -12.756 -4.489  1.00 96.61 68  A 1 
ATOM 541  C C   . GLU A 1 68  ? -8.196  -11.895 -5.747  1.00 96.49 68  A 1 
ATOM 542  O O   . GLU A 1 68  ? -7.355  -11.047 -6.053  1.00 93.78 68  A 1 
ATOM 543  C CB  . GLU A 1 68  ? -7.085  -13.935 -4.801  1.00 95.33 68  A 1 
ATOM 544  C CG  . GLU A 1 68  ? -6.675  -14.720 -3.544  1.00 91.14 68  A 1 
ATOM 545  C CD  . GLU A 1 68  ? -5.652  -15.835 -3.814  1.00 90.32 68  A 1 
ATOM 546  O OE1 . GLU A 1 68  ? -5.324  -16.552 -2.838  1.00 82.47 68  A 1 
ATOM 547  O OE2 . GLU A 1 68  ? -5.197  -15.980 -4.975  1.00 83.77 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? -9.300  -12.088 -6.479  1.00 96.67 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? -9.585  -11.380 -7.717  1.00 96.42 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? -8.527  -11.592 -8.804  1.00 96.73 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? -7.818  -12.592 -8.848  1.00 95.07 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -8.434  -10.623 -9.717  1.00 96.72 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -7.462  -10.623 -10.805 1.00 96.38 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -6.895  -9.219  -11.001 1.00 96.90 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -7.646  -8.270  -11.249 1.00 95.82 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -8.148  -11.141 -12.086 1.00 94.78 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -7.243  -11.152 -13.335 1.00 84.59 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -6.129  -12.189 -13.228 1.00 77.60 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -8.071  -11.465 -14.576 1.00 78.31 70  A 1 
ATOM 560  N N   . PHE A 1 71  ? -5.567  -9.090  -10.982 1.00 95.57 71  A 1 
ATOM 561  C CA  . PHE A 1 71  ? -4.897  -7.860  -11.400 1.00 95.40 71  A 1 
ATOM 562  C C   . PHE A 1 71  ? -5.005  -7.727  -12.922 1.00 95.37 71  A 1 
ATOM 563  O O   . PHE A 1 71  ? -4.428  -8.509  -13.673 1.00 94.05 71  A 1 
ATOM 564  C CB  . PHE A 1 71  ? -3.443  -7.839  -10.904 1.00 94.50 71  A 1 
ATOM 565  C CG  . PHE A 1 71  ? -2.889  -6.430  -10.758 1.00 94.20 71  A 1 
ATOM 566  C CD1 . PHE A 1 71  ? -2.813  -5.559  -11.860 1.00 89.90 71  A 1 
ATOM 567  C CD2 . PHE A 1 71  ? -2.497  -5.969  -9.490  1.00 90.41 71  A 1 
ATOM 568  C CE1 . PHE A 1 71  ? -2.382  -4.231  -11.689 1.00 87.90 71  A 1 
ATOM 569  C CE2 . PHE A 1 71  ? -2.057  -4.642  -9.320  1.00 86.28 71  A 1 
ATOM 570  C CZ  . PHE A 1 71  ? -2.008  -3.771  -10.418 1.00 88.80 71  A 1 
ATOM 571  N N   . ARG A 1 72  ? -5.791  -6.739  -13.390 1.00 97.08 72  A 1 
ATOM 572  C CA  . ARG A 1 72  ? -6.130  -6.625  -14.815 1.00 96.96 72  A 1 
ATOM 573  C C   . ARG A 1 72  ? -5.087  -5.853  -15.611 1.00 97.23 72  A 1 
ATOM 574  O O   . ARG A 1 72  ? -4.709  -6.299  -16.693 1.00 95.75 72  A 1 
ATOM 575  C CB  . ARG A 1 72  ? -7.532  -6.005  -14.952 1.00 96.02 72  A 1 
ATOM 576  C CG  . ARG A 1 72  ? -8.001  -5.822  -16.414 1.00 91.26 72  A 1 
ATOM 577  C CD  . ARG A 1 72  ? -7.971  -7.139  -17.197 1.00 85.93 72  A 1 
ATOM 578  N NE  . ARG A 1 72  ? -8.417  -6.944  -18.590 1.00 78.16 72  A 1 
ATOM 579  C CZ  . ARG A 1 72  ? -8.168  -7.763  -19.598 1.00 69.30 72  A 1 
ATOM 580  N NH1 . ARG A 1 72  ? -7.481  -8.866  -19.443 1.00 63.28 72  A 1 
ATOM 581  N NH2 . ARG A 1 72  ? -8.609  -7.482  -20.791 1.00 62.95 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? -4.674  -4.680  -15.125 1.00 97.35 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? -3.742  -3.795  -15.820 1.00 97.39 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? -3.181  -2.714  -14.889 1.00 97.66 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? -3.884  -2.238  -13.994 1.00 96.83 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? -4.467  -3.122  -17.002 1.00 96.09 73  A 1 
ATOM 587  N N   . TYR A 1 74  ? -1.952  -2.264  -15.168 1.00 96.94 74  A 1 
ATOM 588  C CA  . TYR A 1 74  ? -1.440  -0.992  -14.674 1.00 96.84 74  A 1 
ATOM 589  C C   . TYR A 1 74  ? -1.900  0.150   -15.587 1.00 96.58 74  A 1 
ATOM 590  O O   . TYR A 1 74  ? -1.857  0.036   -16.810 1.00 95.34 74  A 1 
ATOM 591  C CB  . TYR A 1 74  ? 0.089   -1.035  -14.553 1.00 96.37 74  A 1 
ATOM 592  C CG  . TYR A 1 74  ? 0.575   -1.895  -13.401 1.00 96.36 74  A 1 
ATOM 593  C CD1 . TYR A 1 74  ? 0.506   -1.398  -12.086 1.00 94.15 74  A 1 
ATOM 594  C CD2 . TYR A 1 74  ? 1.086   -3.187  -13.633 1.00 94.81 74  A 1 
ATOM 595  C CE1 . TYR A 1 74  ? 0.941   -2.186  -11.005 1.00 93.45 74  A 1 
ATOM 596  C CE2 . TYR A 1 74  ? 1.522   -3.981  -12.552 1.00 93.07 74  A 1 
ATOM 597  C CZ  . TYR A 1 74  ? 1.448   -3.480  -11.238 1.00 94.17 74  A 1 
ATOM 598  O OH  . TYR A 1 74  ? 1.859   -4.246  -10.190 1.00 92.34 74  A 1 
ATOM 599  N N   . ASN A 1 75  ? -2.338  1.258   -14.974 1.00 97.39 75  A 1 
ATOM 600  C CA  . ASN A 1 75  ? -2.636  2.514   -15.661 1.00 96.73 75  A 1 
ATOM 601  C C   . ASN A 1 75  ? -1.383  3.385   -15.774 1.00 97.53 75  A 1 
ATOM 602  O O   . ASN A 1 75  ? -1.221  4.111   -16.749 1.00 96.20 75  A 1 
ATOM 603  C CB  . ASN A 1 75  ? -3.736  3.256   -14.876 1.00 93.44 75  A 1 
ATOM 604  C CG  . ASN A 1 75  ? -5.030  2.468   -14.796 1.00 85.17 75  A 1 
ATOM 605  O OD1 . ASN A 1 75  ? -5.354  1.814   -13.816 1.00 73.39 75  A 1 
ATOM 606  N ND2 . ASN A 1 75  ? -5.826  2.495   -15.842 1.00 74.71 75  A 1 
ATOM 607  N N   . MET A 1 76  ? -0.505  3.297   -14.755 1.00 97.79 76  A 1 
ATOM 608  C CA  . MET A 1 76  ? 0.731   4.064   -14.640 1.00 97.92 76  A 1 
ATOM 609  C C   . MET A 1 76  ? 1.731   3.287   -13.785 1.00 98.26 76  A 1 
ATOM 610  O O   . MET A 1 76  ? 1.334   2.645   -12.809 1.00 97.89 76  A 1 
ATOM 611  C CB  . MET A 1 76  ? 0.388   5.446   -14.045 1.00 96.40 76  A 1 
ATOM 612  C CG  . MET A 1 76  ? 1.611   6.326   -13.760 1.00 91.05 76  A 1 
ATOM 613  S SD  . MET A 1 76  ? 2.410   6.023   -12.159 1.00 85.59 76  A 1 
ATOM 614  C CE  . MET A 1 76  ? 1.308   6.941   -11.059 1.00 72.57 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? 3.020   3.353   -14.148 1.00 98.30 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? 4.162   2.865   -13.364 1.00 98.36 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? 5.311   3.857   -13.527 1.00 98.38 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? 5.674   4.197   -14.651 1.00 97.88 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? 4.628   1.463   -13.810 1.00 97.97 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? 5.831   0.989   -12.987 1.00 96.56 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? 3.528   0.402   -13.666 1.00 96.69 77  A 1 
ATOM 622  N N   . GLU A 1 78  ? 5.902   4.290   -12.413 1.00 98.40 78  A 1 
ATOM 623  C CA  . GLU A 1 78  ? 7.063   5.181   -12.374 1.00 98.37 78  A 1 
ATOM 624  C C   . GLU A 1 78  ? 8.147   4.577   -11.478 1.00 98.40 78  A 1 
ATOM 625  O O   . GLU A 1 78  ? 7.928   4.375   -10.282 1.00 98.13 78  A 1 
ATOM 626  C CB  . GLU A 1 78  ? 6.667   6.571   -11.851 1.00 98.09 78  A 1 
ATOM 627  C CG  . GLU A 1 78  ? 5.657   7.300   -12.742 1.00 95.58 78  A 1 
ATOM 628  C CD  . GLU A 1 78  ? 5.272   8.659   -12.143 1.00 94.26 78  A 1 
ATOM 629  O OE1 . GLU A 1 78  ? 5.648   9.690   -12.731 1.00 86.52 78  A 1 
ATOM 630  O OE2 . GLU A 1 78  ? 4.592   8.661   -11.082 1.00 87.48 78  A 1 
ATOM 631  N N   . PHE A 1 79  ? 9.329   4.329   -12.035 1.00 97.94 79  A 1 
ATOM 632  C CA  . PHE A 1 79  ? 10.531  3.958   -11.286 1.00 97.60 79  A 1 
ATOM 633  C C   . PHE A 1 79  ? 11.343  5.225   -11.021 1.00 97.42 79  A 1 
ATOM 634  O O   . PHE A 1 79  ? 11.811  5.869   -11.958 1.00 96.84 79  A 1 
ATOM 635  C CB  . PHE A 1 79  ? 11.327  2.901   -12.056 1.00 97.07 79  A 1 
ATOM 636  C CG  . PHE A 1 79  ? 10.549  1.627   -12.334 1.00 96.48 79  A 1 
ATOM 637  C CD1 . PHE A 1 79  ? 10.305  0.711   -11.295 1.00 94.37 79  A 1 
ATOM 638  C CD2 . PHE A 1 79  ? 10.050  1.367   -13.624 1.00 95.58 79  A 1 
ATOM 639  C CE1 . PHE A 1 79  ? 9.567   -0.462  -11.547 1.00 94.08 79  A 1 
ATOM 640  C CE2 . PHE A 1 79  ? 9.313   0.194   -13.876 1.00 94.36 79  A 1 
ATOM 641  C CZ  . PHE A 1 79  ? 9.072   -0.724  -12.838 1.00 94.41 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? 11.474  5.615   -9.747  1.00 98.14 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? 11.945  6.941   -9.341  1.00 98.11 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? 13.361  6.928   -8.764  1.00 97.99 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? 14.062  7.935   -8.832  1.00 97.39 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? 10.949  7.530   -8.327  1.00 98.20 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? 9.524   7.740   -8.882  1.00 97.76 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? 8.594   8.187   -7.758  1.00 96.14 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? 9.484   8.799   -9.981  1.00 96.09 80  A 1 
ATOM 650  N N   . ALA A 1 81  ? 13.796  5.796   -8.190  1.00 98.04 81  A 1 
ATOM 651  C CA  . ALA A 1 81  ? 15.138  5.629   -7.645  1.00 97.99 81  A 1 
ATOM 652  C C   . ALA A 1 81  ? 15.590  4.161   -7.751  1.00 97.94 81  A 1 
ATOM 653  O O   . ALA A 1 81  ? 14.753  3.255   -7.713  1.00 97.62 81  A 1 
ATOM 654  C CB  . ALA A 1 81  ? 15.151  6.126   -6.193  1.00 97.91 81  A 1 
ATOM 655  N N   . PRO A 1 82  ? 16.914  3.892   -7.858  1.00 96.78 82  A 1 
ATOM 656  C CA  . PRO A 1 82  ? 17.433  2.533   -7.941  1.00 96.58 82  A 1 
ATOM 657  C C   . PRO A 1 82  ? 17.261  1.783   -6.613  1.00 97.15 82  A 1 
ATOM 658  O O   . PRO A 1 82  ? 17.334  2.362   -5.522  1.00 97.08 82  A 1 
ATOM 659  C CB  . PRO A 1 82  ? 18.903  2.687   -8.342  1.00 95.42 82  A 1 
ATOM 660  C CG  . PRO A 1 82  ? 19.281  4.047   -7.755  1.00 93.74 82  A 1 
ATOM 661  C CD  . PRO A 1 82  ? 18.005  4.858   -7.923  1.00 95.41 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? 17.060  0.466   -6.709  1.00 97.14 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? 16.980  -0.477  -5.590  1.00 97.41 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? 18.121  -1.476  -5.723  1.00 97.19 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? 18.389  -1.953  -6.823  1.00 96.76 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? 15.616  -1.187  -5.569  1.00 97.53 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? 15.519  -2.216  -4.435  1.00 97.19 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? 14.477  -0.179  -5.381  1.00 97.18 83  A 1 
ATOM 669  N N   . TYR A 1 84  ? 18.786  -1.808  -4.609  1.00 96.56 84  A 1 
ATOM 670  C CA  . TYR A 1 84  ? 19.919  -2.726  -4.579  1.00 96.22 84  A 1 
ATOM 671  C C   . TYR A 1 84  ? 19.672  -3.896  -3.625  1.00 96.43 84  A 1 
ATOM 672  O O   . TYR A 1 84  ? 18.857  -3.815  -2.700  1.00 96.19 84  A 1 
ATOM 673  C CB  . TYR A 1 84  ? 21.195  -1.961  -4.212  1.00 95.69 84  A 1 
ATOM 674  C CG  . TYR A 1 84  ? 21.533  -0.830  -5.167  1.00 95.22 84  A 1 
ATOM 675  C CD1 . TYR A 1 84  ? 22.203  -1.105  -6.374  1.00 93.87 84  A 1 
ATOM 676  C CD2 . TYR A 1 84  ? 21.168  0.494   -4.857  1.00 93.96 84  A 1 
ATOM 677  C CE1 . TYR A 1 84  ? 22.516  -0.061  -7.267  1.00 92.98 84  A 1 
ATOM 678  C CE2 . TYR A 1 84  ? 21.476  1.543   -5.747  1.00 92.84 84  A 1 
ATOM 679  C CZ  . TYR A 1 84  ? 22.154  1.264   -6.954  1.00 92.97 84  A 1 
ATOM 680  O OH  . TYR A 1 84  ? 22.460  2.275   -7.814  1.00 91.12 84  A 1 
ATOM 681  N N   . ALA A 1 85  ? 20.399  -5.005  -3.819  1.00 96.00 85  A 1 
ATOM 682  C CA  . ALA A 1 85  ? 20.449  -6.081  -2.836  1.00 95.48 85  A 1 
ATOM 683  C C   . ALA A 1 85  ? 20.894  -5.537  -1.465  1.00 95.40 85  A 1 
ATOM 684  O O   . ALA A 1 85  ? 21.829  -4.747  -1.372  1.00 94.54 85  A 1 
ATOM 685  C CB  . ALA A 1 85  ? 21.389  -7.179  -3.335  1.00 94.56 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? 20.206  -5.961  -0.393  1.00 95.94 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? 20.391  -5.469  0.973   1.00 95.95 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? 19.439  -4.342  1.380   1.00 96.75 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? 19.163  -4.223  2.576   1.00 96.52 86  A 1 
ATOM 690  N N   . ASP A 1 87  ? 18.869  -3.577  0.444   1.00 97.15 87  A 1 
ATOM 691  C CA  . ASP A 1 87  ? 17.869  -2.552  0.757   1.00 97.64 87  A 1 
ATOM 692  C C   . ASP A 1 87  ? 16.614  -3.182  1.381   1.00 97.92 87  A 1 
ATOM 693  O O   . ASP A 1 87  ? 16.126  -4.220  0.932   1.00 97.81 87  A 1 
ATOM 694  C CB  . ASP A 1 87  ? 17.448  -1.771  -0.502  1.00 97.64 87  A 1 
ATOM 695  C CG  . ASP A 1 87  ? 18.502  -0.831  -1.095  1.00 97.40 87  A 1 
ATOM 696  O OD1 . ASP A 1 87  ? 19.411  -0.379  -0.376  1.00 96.30 87  A 1 
ATOM 697  O OD2 . ASP A 1 87  ? 18.318  -0.421  -2.267  1.00 96.27 87  A 1 
ATOM 698  N N   . TYR A 1 88  ? 16.040  -2.522  2.392   1.00 98.09 88  A 1 
ATOM 699  C CA  . TYR A 1 88  ? 14.697  -2.836  2.881   1.00 98.32 88  A 1 
ATOM 700  C C   . TYR A 1 88  ? 13.687  -1.954  2.162   1.00 98.53 88  A 1 
ATOM 701  O O   . TYR A 1 88  ? 13.759  -0.724  2.237   1.00 98.21 88  A 1 
ATOM 702  C CB  . TYR A 1 88  ? 14.586  -2.667  4.393   1.00 97.94 88  A 1 
ATOM 703  C CG  . TYR A 1 88  ? 15.177  -3.800  5.204   1.00 96.45 88  A 1 
ATOM 704  C CD1 . TYR A 1 88  ? 14.336  -4.621  5.983   1.00 92.00 88  A 1 
ATOM 705  C CD2 . TYR A 1 88  ? 16.564  -4.031  5.195   1.00 92.50 88  A 1 
ATOM 706  C CE1 . TYR A 1 88  ? 14.883  -5.655  6.764   1.00 89.28 88  A 1 
ATOM 707  C CE2 . TYR A 1 88  ? 17.113  -5.071  5.962   1.00 89.15 88  A 1 
ATOM 708  C CZ  . TYR A 1 88  ? 16.272  -5.879  6.756   1.00 90.36 88  A 1 
ATOM 709  O OH  . TYR A 1 88  ? 16.814  -6.874  7.513   1.00 88.76 88  A 1 
ATOM 710  N N   . ILE A 1 89  ? 12.731  -2.601  1.502   1.00 98.59 89  A 1 
ATOM 711  C CA  . ILE A 1 89  ? 11.650  -1.955  0.768   1.00 98.64 89  A 1 
ATOM 712  C C   . ILE A 1 89  ? 10.335  -2.172  1.509   1.00 98.58 89  A 1 
ATOM 713  O O   . ILE A 1 89  ? 9.974   -3.296  1.858   1.00 98.39 89  A 1 
ATOM 714  C CB  . ILE A 1 89  ? 11.589  -2.461  -0.686  1.00 98.57 89  A 1 
ATOM 715  C CG1 . ILE A 1 89  ? 12.927  -2.261  -1.433  1.00 98.00 89  A 1 
ATOM 716  C CG2 . ILE A 1 89  ? 10.443  -1.778  -1.449  1.00 98.17 89  A 1 
ATOM 717  C CD1 . ILE A 1 89  ? 13.455  -0.818  -1.494  1.00 96.93 89  A 1 
ATOM 718  N N   . GLU A 1 90  ? 9.618   -1.078  1.726   1.00 98.73 90  A 1 
ATOM 719  C CA  . GLU A 1 90  ? 8.233   -1.053  2.178   1.00 98.70 90  A 1 
ATOM 720  C C   . GLU A 1 90  ? 7.329   -0.695  0.995   1.00 98.78 90  A 1 
ATOM 721  O O   . GLU A 1 90  ? 7.381   0.423   0.487   1.00 98.52 90  A 1 
ATOM 722  C CB  . GLU A 1 90  ? 8.098   -0.057  3.337   1.00 98.06 90  A 1 
ATOM 723  C CG  . GLU A 1 90  ? 6.693   -0.089  3.932   1.00 90.11 90  A 1 
ATOM 724  C CD  . GLU A 1 90  ? 6.605   0.822   5.155   1.00 91.50 90  A 1 
ATOM 725  O OE1 . GLU A 1 90  ? 6.042   1.930   5.028   1.00 84.27 90  A 1 
ATOM 726  O OE2 . GLU A 1 90  ? 7.097   0.389   6.220   1.00 85.98 90  A 1 
ATOM 727  N N   . ALA A 1 91  ? 6.506   -1.642  0.553   1.00 98.64 91  A 1 
ATOM 728  C CA  . ALA A 1 91  ? 5.501   -1.447  -0.480  1.00 98.64 91  A 1 
ATOM 729  C C   . ALA A 1 91  ? 4.126   -1.334  0.174   1.00 98.61 91  A 1 
ATOM 730  O O   . ALA A 1 91  ? 3.723   -2.213  0.940   1.00 98.31 91  A 1 
ATOM 731  C CB  . ALA A 1 91  ? 5.576   -2.596  -1.488  1.00 98.51 91  A 1 
ATOM 732  N N   . SER A 1 92  ? 3.395   -0.265  -0.116  1.00 98.78 92  A 1 
ATOM 733  C CA  . SER A 1 92  ? 2.038   -0.062  0.384   1.00 98.73 92  A 1 
ATOM 734  C C   . SER A 1 92  ? 1.063   0.250   -0.737  1.00 98.79 92  A 1 
ATOM 735  O O   . SER A 1 92  ? 1.452   0.758   -1.791  1.00 98.57 92  A 1 
ATOM 736  C CB  . SER A 1 92  ? 2.012   0.987   1.495   1.00 98.17 92  A 1 
ATOM 737  O OG  . SER A 1 92  ? 2.326   2.293   1.050   1.00 88.50 92  A 1 
ATOM 738  N N   . GLY A 1 93  ? -0.213  -0.045  -0.506  1.00 98.67 93  A 1 
ATOM 739  C CA  . GLY A 1 93  ? -1.273  0.254   -1.452  1.00 98.62 93  A 1 
ATOM 740  C C   . GLY A 1 93  ? -2.612  0.505   -0.774  1.00 98.61 93  A 1 
ATOM 741  O O   . GLY A 1 93  ? -2.834  0.119   0.376   1.00 98.23 93  A 1 
ATOM 742  N N   . GLU A 1 94  ? -3.510  1.159   -1.512  1.00 98.15 94  A 1 
ATOM 743  C CA  . GLU A 1 94  ? -4.873  1.473   -1.089  1.00 97.88 94  A 1 
ATOM 744  C C   . GLU A 1 94  ? -5.844  1.407   -2.275  1.00 98.03 94  A 1 
ATOM 745  O O   . GLU A 1 94  ? -5.474  1.668   -3.422  1.00 97.36 94  A 1 
ATOM 746  C CB  . GLU A 1 94  ? -4.911  2.846   -0.394  1.00 96.17 94  A 1 
ATOM 747  C CG  . GLU A 1 94  ? -4.502  4.016   -1.300  1.00 90.87 94  A 1 
ATOM 748  C CD  . GLU A 1 94  ? -4.418  5.369   -0.580  1.00 90.67 94  A 1 
ATOM 749  O OE1 . GLU A 1 94  ? -4.316  6.391   -1.301  1.00 83.85 94  A 1 
ATOM 750  O OE2 . GLU A 1 94  ? -4.410  5.391   0.671   1.00 84.48 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? -7.113  1.070   -1.997  1.00 97.68 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? -8.191  1.149   -2.988  1.00 97.13 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? -8.677  2.598   -3.036  1.00 96.61 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? -9.207  3.111   -2.056  1.00 95.48 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? -9.337  0.165   -2.669  1.00 96.82 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? -8.834  -1.300  -2.692  1.00 96.39 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? -10.481 0.355   -3.683  1.00 96.13 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? -9.855  -2.330  -2.187  1.00 95.37 95  A 1 
ATOM 759  N N   . ILE A 1 96  ? -8.527  3.252   -4.190  1.00 96.57 96  A 1 
ATOM 760  C CA  . ILE A 1 96  ? -8.908  4.661   -4.391  1.00 95.84 96  A 1 
ATOM 761  C C   . ILE A 1 96  ? -10.270 4.826   -5.072  1.00 95.52 96  A 1 
ATOM 762  O O   . ILE A 1 96  ? -10.878 5.883   -4.974  1.00 94.57 96  A 1 
ATOM 763  C CB  . ILE A 1 96  ? -7.803  5.431   -5.148  1.00 95.91 96  A 1 
ATOM 764  C CG1 . ILE A 1 96  ? -7.514  4.841   -6.548  1.00 95.61 96  A 1 
ATOM 765  C CG2 . ILE A 1 96  ? -6.523  5.477   -4.289  1.00 94.27 96  A 1 
ATOM 766  C CD1 . ILE A 1 96  ? -6.620  5.730   -7.425  1.00 94.29 96  A 1 
ATOM 767  N N   . GLU A 1 97  ? -10.765 3.793   -5.762  1.00 95.46 97  A 1 
ATOM 768  C CA  . GLU A 1 97  ? -12.073 3.803   -6.427  1.00 95.29 97  A 1 
ATOM 769  C C   . GLU A 1 97  ? -12.644 2.387   -6.513  1.00 95.54 97  A 1 
ATOM 770  O O   . GLU A 1 97  ? -11.920 1.420   -6.766  1.00 95.12 97  A 1 
ATOM 771  C CB  . GLU A 1 97  ? -11.928 4.429   -7.825  1.00 94.55 97  A 1 
ATOM 772  C CG  . GLU A 1 97  ? -13.261 4.784   -8.490  1.00 87.47 97  A 1 
ATOM 773  C CD  . GLU A 1 97  ? -13.080 5.276   -9.937  1.00 86.12 97  A 1 
ATOM 774  O OE1 . GLU A 1 97  ? -14.022 5.061   -10.733 1.00 78.98 97  A 1 
ATOM 775  O OE2 . GLU A 1 97  ? -11.992 5.809   -10.258 1.00 79.96 97  A 1 
ATOM 776  N N   . GLN A 1 98  ? -13.956 2.241   -6.320  1.00 95.35 98  A 1 
ATOM 777  C CA  . GLN A 1 98  ? -14.668 0.967   -6.398  1.00 95.08 98  A 1 
ATOM 778  C C   . GLN A 1 98  ? -15.839 1.053   -7.378  1.00 95.48 98  A 1 
ATOM 779  O O   . GLN A 1 98  ? -16.796 1.793   -7.162  1.00 94.11 98  A 1 
ATOM 780  C CB  . GLN A 1 98  ? -15.160 0.509   -5.020  1.00 92.84 98  A 1 
ATOM 781  C CG  . GLN A 1 98  ? -14.056 0.412   -3.956  1.00 84.64 98  A 1 
ATOM 782  C CD  . GLN A 1 98  ? -14.479 -0.407  -2.741  1.00 85.32 98  A 1 
ATOM 783  O OE1 . GLN A 1 98  ? -15.361 -1.246  -2.800  1.00 79.68 98  A 1 
ATOM 784  N NE2 . GLN A 1 98  ? -13.843 -0.242  -1.607  1.00 77.28 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? -15.794 0.245   -8.438  1.00 96.12 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? -16.943 -0.061  -9.287  1.00 96.10 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? -17.669 -1.333  -8.831  1.00 96.43 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? -17.351 -1.923  -7.797  1.00 95.98 99  A 1 
ATOM 789  N N   . ASN A 1 100 ? -18.629 -1.807  -9.639  1.00 96.54 100 A 1 
ATOM 790  C CA  . ASN A 1 100 ? -19.369 -3.044  -9.347  1.00 96.69 100 A 1 
ATOM 791  C C   . ASN A 1 100 ? -18.455 -4.276  -9.228  1.00 97.10 100 A 1 
ATOM 792  O O   . ASN A 1 100 ? -18.664 -5.116  -8.360  1.00 96.20 100 A 1 
ATOM 793  C CB  . ASN A 1 100 ? -20.406 -3.268  -10.461 1.00 96.10 100 A 1 
ATOM 794  C CG  . ASN A 1 100 ? -21.609 -2.354  -10.341 1.00 90.76 100 A 1 
ATOM 795  O OD1 . ASN A 1 100 ? -22.016 -1.962  -9.267  1.00 82.02 100 A 1 
ATOM 796  N ND2 . ASN A 1 100 ? -22.254 -2.024  -11.436 1.00 80.57 100 A 1 
ATOM 797  N N   . THR A 1 101 ? -17.462 -4.394  -10.109 1.00 97.42 101 A 1 
ATOM 798  C CA  . THR A 1 101 ? -16.478 -5.488  -10.128 1.00 97.66 101 A 1 
ATOM 799  C C   . THR A 1 101 ? -15.039 -4.984  -10.151 1.00 97.89 101 A 1 
ATOM 800  O O   . THR A 1 101 ? -14.130 -5.781  -9.973  1.00 97.41 101 A 1 
ATOM 801  C CB  . THR A 1 101 ? -16.685 -6.405  -11.345 1.00 97.43 101 A 1 
ATOM 802  O OG1 . THR A 1 101 ? -16.638 -5.648  -12.535 1.00 95.89 101 A 1 
ATOM 803  C CG2 . THR A 1 101 ? -18.035 -7.119  -11.318 1.00 94.37 101 A 1 
ATOM 804  N N   . SER A 1 102 ? -14.801 -3.704  -10.391 1.00 97.95 102 A 1 
ATOM 805  C CA  . SER A 1 102 ? -13.469 -3.110  -10.475 1.00 97.84 102 A 1 
ATOM 806  C C   . SER A 1 102 ? -13.040 -2.482  -9.150  1.00 97.65 102 A 1 
ATOM 807  O O   . SER A 1 102 ? -13.856 -1.930  -8.410  1.00 97.13 102 A 1 
ATOM 808  C CB  . SER A 1 102 ? -13.376 -2.099  -11.620 1.00 97.42 102 A 1 
ATOM 809  O OG  . SER A 1 102 ? -14.318 -1.053  -11.447 1.00 93.14 102 A 1 
ATOM 810  N N   . ARG A 1 103 ? -11.743 -2.562  -8.854  1.00 97.92 103 A 1 
ATOM 811  C CA  . ARG A 1 103 ? -11.071 -1.888  -7.743  1.00 97.93 103 A 1 
ATOM 812  C C   . ARG A 1 103 ? -9.865  -1.162  -8.311  1.00 98.18 103 A 1 
ATOM 813  O O   . ARG A 1 103 ? -8.912  -1.812  -8.728  1.00 97.95 103 A 1 
ATOM 814  C CB  . ARG A 1 103 ? -10.644 -2.903  -6.656  1.00 97.58 103 A 1 
ATOM 815  C CG  . ARG A 1 103 ? -11.768 -3.812  -6.124  1.00 96.48 103 A 1 
ATOM 816  C CD  . ARG A 1 103 ? -12.819 -3.043  -5.335  1.00 95.82 103 A 1 
ATOM 817  N NE  . ARG A 1 103 ? -13.928 -3.929  -4.961  1.00 94.78 103 A 1 
ATOM 818  C CZ  . ARG A 1 103 ? -15.042 -4.135  -5.643  1.00 95.14 103 A 1 
ATOM 819  N NH1 . ARG A 1 103 ? -15.335 -3.502  -6.730  1.00 90.67 103 A 1 
ATOM 820  N NH2 . ARG A 1 103 ? -15.885 -5.025  -5.242  1.00 91.95 103 A 1 
ATOM 821  N N   . LYS A 1 104 ? -9.915  0.174   -8.376  1.00 97.54 104 A 1 
ATOM 822  C CA  . LYS A 1 104 ? -8.759  0.984   -8.759  1.00 97.70 104 A 1 
ATOM 823  C C   . LYS A 1 104 ? -7.893  1.201   -7.526  1.00 97.55 104 A 1 
ATOM 824  O O   . LYS A 1 104 ? -8.405  1.552   -6.462  1.00 97.13 104 A 1 
ATOM 825  C CB  . LYS A 1 104 ? -9.202  2.293   -9.428  1.00 97.66 104 A 1 
ATOM 826  C CG  . LYS A 1 104 ? -7.991  3.025   -10.030 1.00 93.27 104 A 1 
ATOM 827  C CD  . LYS A 1 104 ? -8.370  4.349   -10.715 1.00 91.29 104 A 1 
ATOM 828  C CE  . LYS A 1 104 ? -7.060  4.984   -11.190 1.00 84.09 104 A 1 
ATOM 829  N NZ  . LYS A 1 104 ? -7.189  6.396   -11.605 1.00 76.07 104 A 1 
ATOM 830  N N   . MET A 1 105 ? -6.597  0.960   -7.661  1.00 98.07 105 A 1 
ATOM 831  C CA  . MET A 1 105 ? -5.634  0.984   -6.569  1.00 98.21 105 A 1 
ATOM 832  C C   . MET A 1 105 ? -4.468  1.901   -6.902  1.00 98.35 105 A 1 
ATOM 833  O O   . MET A 1 105 ? -4.083  2.035   -8.061  1.00 98.13 105 A 1 
ATOM 834  C CB  . MET A 1 105 ? -5.123  -0.430  -6.278  1.00 97.92 105 A 1 
ATOM 835  C CG  . MET A 1 105 ? -6.239  -1.395  -5.872  1.00 97.10 105 A 1 
ATOM 836  S SD  . MET A 1 105 ? -5.616  -3.059  -5.534  1.00 97.03 105 A 1 
ATOM 837  C CE  . MET A 1 105 ? -7.160  -3.904  -5.155  1.00 93.50 105 A 1 
ATOM 838  N N   . ARG A 1 106 ? -3.890  2.501   -5.856  1.00 98.19 106 A 1 
ATOM 839  C CA  . ARG A 1 106 ? -2.634  3.245   -5.899  1.00 98.30 106 A 1 
ATOM 840  C C   . ARG A 1 106 ? -1.607  2.533   -5.037  1.00 98.47 106 A 1 
ATOM 841  O O   . ARG A 1 106 ? -1.934  2.106   -3.932  1.00 98.17 106 A 1 
ATOM 842  C CB  . ARG A 1 106 ? -2.876  4.683   -5.429  1.00 97.38 106 A 1 
ATOM 843  C CG  . ARG A 1 106 ? -1.587  5.519   -5.444  1.00 95.20 106 A 1 
ATOM 844  C CD  . ARG A 1 106 ? -1.866  6.955   -4.990  1.00 93.30 106 A 1 
ATOM 845  N NE  . ARG A 1 106 ? -2.686  7.662   -5.981  1.00 85.23 106 A 1 
ATOM 846  C CZ  . ARG A 1 106 ? -3.537  8.637   -5.767  1.00 79.63 106 A 1 
ATOM 847  N NH1 . ARG A 1 106 ? -3.738  9.140   -4.576  1.00 73.12 106 A 1 
ATOM 848  N NH2 . ARG A 1 106 ? -4.206  9.114   -6.776  1.00 69.62 106 A 1 
ATOM 849  N N   . PHE A 1 107 ? -0.370  2.466   -5.517  1.00 98.70 107 A 1 
ATOM 850  C CA  . PHE A 1 107 ? 0.752   1.810   -4.860  1.00 98.75 107 A 1 
ATOM 851  C C   . PHE A 1 107 ? 1.949   2.748   -4.757  1.00 98.80 107 A 1 
ATOM 852  O O   . PHE A 1 107 ? 2.189   3.577   -5.639  1.00 98.71 107 A 1 
ATOM 853  C CB  . PHE A 1 107 ? 1.142   0.543   -5.625  1.00 98.68 107 A 1 
ATOM 854  C CG  . PHE A 1 107 ? -0.007  -0.399  -5.910  1.00 98.67 107 A 1 
ATOM 855  C CD1 . PHE A 1 107 ? -0.414  -1.332  -4.940  1.00 98.26 107 A 1 
ATOM 856  C CD2 . PHE A 1 107 ? -0.679  -0.329  -7.147  1.00 98.26 107 A 1 
ATOM 857  C CE1 . PHE A 1 107 ? -1.487  -2.197  -5.207  1.00 97.98 107 A 1 
ATOM 858  C CE2 . PHE A 1 107 ? -1.753  -1.195  -7.411  1.00 97.93 107 A 1 
ATOM 859  C CZ  . PHE A 1 107 ? -2.158  -2.130  -6.446  1.00 98.01 107 A 1 
ATOM 860  N N   . GLU A 1 108 ? 2.731   2.563   -3.684  1.00 98.72 108 A 1 
ATOM 861  C CA  . GLU A 1 108 ? 3.995   3.257   -3.468  1.00 98.76 108 A 1 
ATOM 862  C C   . GLU A 1 108 ? 4.978   2.320   -2.767  1.00 98.82 108 A 1 
ATOM 863  O O   . GLU A 1 108 ? 4.645   1.714   -1.748  1.00 98.66 108 A 1 
ATOM 864  C CB  . GLU A 1 108 ? 3.741   4.533   -2.655  1.00 98.42 108 A 1 
ATOM 865  C CG  . GLU A 1 108 ? 4.984   5.420   -2.561  1.00 96.45 108 A 1 
ATOM 866  C CD  . GLU A 1 108 ? 4.654   6.719   -1.824  1.00 95.79 108 A 1 
ATOM 867  O OE1 . GLU A 1 108 ? 4.675   6.701   -0.576  1.00 88.75 108 A 1 
ATOM 868  O OE2 . GLU A 1 108 ? 4.419   7.755   -2.472  1.00 89.57 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? 6.203   2.218   -3.295  1.00 98.76 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? 7.312   1.519   -2.664  1.00 98.77 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? 8.369   2.523   -2.201  1.00 98.78 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? 8.762   3.427   -2.947  1.00 98.67 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? 7.880   0.459   -3.615  1.00 98.68 109 A 1 
ATOM 874  N N   . ARG A 1 110 ? 8.846   2.353   -0.957  1.00 98.81 110 A 1 
ATOM 875  C CA  . ARG A 1 110 ? 9.853   3.195   -0.307  1.00 98.79 110 A 1 
ATOM 876  C C   . ARG A 1 110 ? 11.012  2.352   0.194   1.00 98.83 110 A 1 
ATOM 877  O O   . ARG A 1 110 ? 10.796  1.331   0.839   1.00 98.60 110 A 1 
ATOM 878  C CB  . ARG A 1 110 ? 9.234   3.973   0.857   1.00 98.42 110 A 1 
ATOM 879  C CG  . ARG A 1 110 ? 8.142   4.949   0.411   1.00 96.44 110 A 1 
ATOM 880  C CD  . ARG A 1 110 ? 7.599   5.702   1.624   1.00 95.29 110 A 1 
ATOM 881  N NE  . ARG A 1 110 ? 6.586   6.692   1.221   1.00 87.40 110 A 1 
ATOM 882  C CZ  . ARG A 1 110 ? 6.569   7.985   1.457   1.00 81.89 110 A 1 
ATOM 883  N NH1 . ARG A 1 110 ? 7.488   8.599   2.156   1.00 74.70 110 A 1 
ATOM 884  N NH2 . ARG A 1 110 ? 5.594   8.691   0.973   1.00 70.27 110 A 1 
ATOM 885  N N   . LYS A 1 111 ? 12.233  2.821   -0.036  1.00 98.64 111 A 1 
ATOM 886  C CA  . LYS A 1 111 ? 13.444  2.336   0.612   1.00 98.59 111 A 1 
ATOM 887  C C   . LYS A 1 111 ? 13.505  2.943   2.010   1.00 98.73 111 A 1 
ATOM 888  O O   . LYS A 1 111 ? 13.432  4.164   2.143   1.00 98.46 111 A 1 
ATOM 889  C CB  . LYS A 1 111 ? 14.646  2.721   -0.251  1.00 97.56 111 A 1 
ATOM 890  C CG  . LYS A 1 111 ? 15.968  2.209   0.325   1.00 95.29 111 A 1 
ATOM 891  C CD  . LYS A 1 111 ? 17.193  2.653   -0.479  1.00 95.36 111 A 1 
ATOM 892  C CE  . LYS A 1 111 ? 17.070  2.335   -1.975  1.00 92.60 111 A 1 
ATOM 893  N NZ  . LYS A 1 111 ? 18.389  2.193   -2.614  1.00 91.97 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? 13.621  2.093   3.045   1.00 98.28 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? 13.583  2.498   4.464   1.00 98.22 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? 14.866  2.170   5.228   1.00 98.24 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? 15.162  2.824   6.224   1.00 97.95 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? 12.360  1.909   5.193   1.00 98.26 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? 11.048  2.437   4.590   1.00 97.06 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? 12.309  0.373   5.168   1.00 96.65 112 A 1 
ATOM 901  N N   . ILE A 1 113 ? 15.644  1.171   4.785   1.00 98.13 113 A 1 
ATOM 902  C CA  . ILE A 1 113 ? 16.958  0.817   5.347   1.00 97.94 113 A 1 
ATOM 903  C C   . ILE A 1 113 ? 17.903  0.517   4.185   1.00 97.71 113 A 1 
ATOM 904  O O   . ILE A 1 113 ? 17.494  -0.118  3.211   1.00 97.47 113 A 1 
ATOM 905  C CB  . ILE A 1 113 ? 16.875  -0.388  6.326   1.00 97.77 113 A 1 
ATOM 906  C CG1 . ILE A 1 113 ? 15.857  -0.153  7.465   1.00 96.99 113 A 1 
ATOM 907  C CG2 . ILE A 1 113 ? 18.256  -0.757  6.892   1.00 97.00 113 A 1 
ATOM 908  C CD1 . ILE A 1 113 ? 15.572  -1.384  8.337   1.00 95.94 113 A 1 
ATOM 909  N N   . ILE A 1 114 ? 19.171  0.936   4.310   1.00 97.88 114 A 1 
ATOM 910  C CA  . ILE A 1 114 ? 20.239  0.675   3.338   1.00 97.62 114 A 1 
ATOM 911  C C   . ILE A 1 114 ? 21.423  -0.042  3.998   1.00 97.49 114 A 1 
ATOM 912  O O   . ILE A 1 114 ? 21.733  0.236   5.161   1.00 96.84 114 A 1 
ATOM 913  C CB  . ILE A 1 114 ? 20.694  1.971   2.632   1.00 96.81 114 A 1 
ATOM 914  C CG1 . ILE A 1 114 ? 21.267  3.022   3.608   1.00 89.38 114 A 1 
ATOM 915  C CG2 . ILE A 1 114 ? 19.529  2.539   1.801   1.00 89.79 114 A 1 
ATOM 916  C CD1 . ILE A 1 114 ? 21.892  4.239   2.914   1.00 87.28 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? 22.127  -0.948  3.301   1.00 96.62 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? 23.409  -1.467  3.755   1.00 95.71 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? 24.493  -0.381  3.662   1.00 95.80 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? 24.461  0.479   2.779   1.00 94.76 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? 23.700  -2.658  2.845   1.00 94.26 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? 23.034  -2.255  1.526   1.00 92.36 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? 21.809  -1.465  1.974   1.00 95.11 115 A 1 
ATOM 924  N N   . ARG A 1 116 ? 25.498  -0.440  4.567   1.00 94.82 116 A 1 
ATOM 925  C CA  . ARG A 1 116 ? 26.640  0.487   4.642   1.00 94.28 116 A 1 
ATOM 926  C C   . ARG A 1 116 ? 27.977  -0.261  4.601   1.00 94.07 116 A 1 
ATOM 927  O O   . ARG A 1 116 ? 28.725  -0.254  5.580   1.00 92.81 116 A 1 
ATOM 928  C CB  . ARG A 1 116 ? 26.495  1.374   5.894   1.00 93.80 116 A 1 
ATOM 929  C CG  . ARG A 1 116 ? 25.336  2.379   5.814   1.00 91.27 116 A 1 
ATOM 930  C CD  . ARG A 1 116 ? 25.508  3.406   4.677   1.00 90.01 116 A 1 
ATOM 931  N NE  . ARG A 1 116 ? 26.762  4.168   4.822   1.00 86.97 116 A 1 
ATOM 932  C CZ  . ARG A 1 116 ? 26.993  5.168   5.645   1.00 86.42 116 A 1 
ATOM 933  N NH1 . ARG A 1 116 ? 26.069  5.673   6.417   1.00 79.09 116 A 1 
ATOM 934  N NH2 . ARG A 1 116 ? 28.180  5.676   5.712   1.00 76.98 116 A 1 
ATOM 935  N N   . PRO A 1 117 ? 28.303  -0.944  3.485   1.00 93.50 117 A 1 
ATOM 936  C CA  . PRO A 1 117 ? 29.566  -1.677  3.345   1.00 91.68 117 A 1 
ATOM 937  C C   . PRO A 1 117 ? 30.800  -0.767  3.433   1.00 92.68 117 A 1 
ATOM 938  O O   . PRO A 1 117 ? 31.894  -1.242  3.702   1.00 90.63 117 A 1 
ATOM 939  C CB  . PRO A 1 117 ? 29.473  -2.368  1.981   1.00 90.06 117 A 1 
ATOM 940  C CG  . PRO A 1 117 ? 28.567  -1.441  1.173   1.00 88.83 117 A 1 
ATOM 941  C CD  . PRO A 1 117 ? 27.571  -0.953  2.222   1.00 92.01 117 A 1 
ATOM 942  N N   . ASP A 1 118 ? 30.641  0.549   3.249   1.00 94.57 118 A 1 
ATOM 943  C CA  . ASP A 1 118 ? 31.668  1.568   3.459   1.00 94.66 118 A 1 
ATOM 944  C C   . ASP A 1 118 ? 32.039  1.768   4.942   1.00 95.41 118 A 1 
ATOM 945  O O   . ASP A 1 118 ? 33.147  2.208   5.244   1.00 94.15 118 A 1 
ATOM 946  C CB  . ASP A 1 118 ? 31.181  2.895   2.844   1.00 94.71 118 A 1 
ATOM 947  C CG  . ASP A 1 118 ? 29.912  3.444   3.511   1.00 93.41 118 A 1 
ATOM 948  O OD1 . ASP A 1 118 ? 28.888  2.718   3.576   1.00 90.49 118 A 1 
ATOM 949  O OD2 . ASP A 1 118 ? 29.915  4.611   3.969   1.00 90.66 118 A 1 
ATOM 950  N N   . VAL A 1 119 ? 31.127  1.439   5.876   1.00 95.65 119 A 1 
ATOM 951  C CA  . VAL A 1 119 ? 31.329  1.535   7.331   1.00 95.75 119 A 1 
ATOM 952  C C   . VAL A 1 119 ? 31.749  0.187   7.921   1.00 96.20 119 A 1 
ATOM 953  O O   . VAL A 1 119 ? 32.610  0.135   8.801   1.00 93.60 119 A 1 
ATOM 954  C CB  . VAL A 1 119 ? 30.057  2.064   8.021   1.00 94.66 119 A 1 
ATOM 955  C CG1 . VAL A 1 119 ? 30.216  2.159   9.544   1.00 90.31 119 A 1 
ATOM 956  C CG2 . VAL A 1 119 ? 29.698  3.465   7.511   1.00 89.82 119 A 1 
ATOM 957  N N   . GLY A 1 120 ? 31.149  -0.917  7.449   1.00 95.24 120 A 1 
ATOM 958  C CA  . GLY A 1 120 ? 31.470  -2.263  7.913   1.00 94.84 120 A 1 
ATOM 959  C C   . GLY A 1 120 ? 30.644  -3.344  7.219   1.00 94.89 120 A 1 
ATOM 960  O O   . GLY A 1 120 ? 29.549  -3.085  6.730   1.00 93.42 120 A 1 
ATOM 961  N N   . GLU A 1 121 ? 31.138  -4.589  7.228   1.00 93.17 121 A 1 
ATOM 962  C CA  . GLU A 1 121 ? 30.552  -5.720  6.488   1.00 91.87 121 A 1 
ATOM 963  C C   . GLU A 1 121 ? 29.091  -6.032  6.859   1.00 91.49 121 A 1 
ATOM 964  O O   . GLU A 1 121 ? 28.352  -6.607  6.062   1.00 88.53 121 A 1 
ATOM 965  C CB  . GLU A 1 121 ? 31.393  -6.981  6.738   1.00 90.68 121 A 1 
ATOM 966  C CG  . GLU A 1 121 ? 32.841  -6.856  6.228   1.00 83.25 121 A 1 
ATOM 967  C CD  . GLU A 1 121 ? 33.666  -8.138  6.435   1.00 79.88 121 A 1 
ATOM 968  O OE1 . GLU A 1 121 ? 34.785  -8.192  5.880   1.00 73.38 121 A 1 
ATOM 969  O OE2 . GLU A 1 121 ? 33.189  -9.043  7.157   1.00 75.38 121 A 1 
ATOM 970  N N   . THR A 1 122 ? 28.667  -5.662  8.080   1.00 93.50 122 A 1 
ATOM 971  C CA  . THR A 1 122 ? 27.308  -5.890  8.595   1.00 92.85 122 A 1 
ATOM 972  C C   . THR A 1 122 ? 26.561  -4.598  8.932   1.00 93.41 122 A 1 
ATOM 973  O O   . THR A 1 122 ? 25.489  -4.650  9.532   1.00 92.18 122 A 1 
ATOM 974  C CB  . THR A 1 122 ? 27.338  -6.819  9.817   1.00 92.52 122 A 1 
ATOM 975  O OG1 . THR A 1 122 ? 28.085  -6.233  10.862  1.00 91.25 122 A 1 
ATOM 976  C CG2 . THR A 1 122 ? 27.980  -8.169  9.511   1.00 89.52 122 A 1 
ATOM 977  N N   . ALA A 1 123 ? 27.132  -3.441  8.607   1.00 94.53 123 A 1 
ATOM 978  C CA  . ALA A 1 123 ? 26.548  -2.150  8.940   1.00 95.02 123 A 1 
ATOM 979  C C   . ALA A 1 123 ? 25.355  -1.828  8.026   1.00 95.09 123 A 1 
ATOM 980  O O   . ALA A 1 123 ? 25.386  -2.081  6.822   1.00 94.53 123 A 1 
ATOM 981  C CB  . ALA A 1 123 ? 27.636  -1.070  8.889   1.00 94.58 123 A 1 
ATOM 982  N N   . CYS A 1 124 ? 24.294  -1.261  8.614   1.00 96.13 124 A 1 
ATOM 983  C CA  . CYS A 1 124 ? 23.097  -0.788  7.922   1.00 96.07 124 A 1 
ATOM 984  C C   . CYS A 1 124 ? 22.570  0.472   8.610   1.00 96.81 124 A 1 
ATOM 985  O O   . CYS A 1 124 ? 22.619  0.555   9.836   1.00 95.93 124 A 1 
ATOM 986  C CB  . CYS A 1 124 ? 21.998  -1.861  7.949   1.00 94.25 124 A 1 
ATOM 987  S SG  . CYS A 1 124 ? 22.484  -3.401  7.116   1.00 86.51 124 A 1 
ATOM 988  N N   . ASP A 1 125 ? 21.979  1.386   7.845   1.00 96.54 125 A 1 
ATOM 989  C CA  . ASP A 1 125 ? 21.344  2.601   8.355   1.00 96.90 125 A 1 
ATOM 990  C C   . ASP A 1 125 ? 19.836  2.585   8.073   1.00 97.55 125 A 1 
ATOM 991  O O   . ASP A 1 125 ? 19.393  2.268   6.961   1.00 96.93 125 A 1 
ATOM 992  C CB  . ASP A 1 125 ? 21.996  3.865   7.766   1.00 95.87 125 A 1 
ATOM 993  C CG  . ASP A 1 125 ? 23.422  4.142   8.262   1.00 93.04 125 A 1 
ATOM 994  O OD1 . ASP A 1 125 ? 23.851  3.557   9.278   1.00 90.29 125 A 1 
ATOM 995  O OD2 . ASP A 1 125 ? 24.112  4.953   7.597   1.00 89.71 125 A 1 
ATOM 996  N N   . VAL A 1 126 ? 19.038  2.955   9.093   1.00 97.48 126 A 1 
ATOM 997  C CA  . VAL A 1 126 ? 17.638  3.351   8.898   1.00 97.65 126 A 1 
ATOM 998  C C   . VAL A 1 126 ? 17.636  4.756   8.301   1.00 97.89 126 A 1 
ATOM 999  O O   . VAL A 1 126 ? 18.315  5.640   8.814   1.00 97.41 126 A 1 
ATOM 1000 C CB  . VAL A 1 126 ? 16.839  3.322   10.215  1.00 97.27 126 A 1 
ATOM 1001 C CG1 . VAL A 1 126 ? 15.366  3.691   9.987   1.00 94.77 126 A 1 
ATOM 1002 C CG2 . VAL A 1 126 ? 16.871  1.934   10.867  1.00 94.71 126 A 1 
ATOM 1003 N N   . LEU A 1 127 ? 16.885  4.962   7.225   1.00 97.80 127 A 1 
ATOM 1004 C CA  . LEU A 1 127 ? 16.768  6.273   6.599   1.00 97.87 127 A 1 
ATOM 1005 C C   . LEU A 1 127 ? 15.825  7.166   7.411   1.00 97.96 127 A 1 
ATOM 1006 O O   . LEU A 1 127 ? 14.670  6.796   7.624   1.00 97.73 127 A 1 
ATOM 1007 C CB  . LEU A 1 127 ? 16.281  6.115   5.149   1.00 97.90 127 A 1 
ATOM 1008 C CG  . LEU A 1 127 ? 17.237  5.341   4.226   1.00 97.10 127 A 1 
ATOM 1009 C CD1 . LEU A 1 127 ? 16.618  5.233   2.830   1.00 95.09 127 A 1 
ATOM 1010 C CD2 . LEU A 1 127 ? 18.594  6.032   4.086   1.00 95.29 127 A 1 
ATOM 1011 N N   . ASP A 1 128 ? 16.297  8.358   7.796   1.00 98.04 128 A 1 
ATOM 1012 C CA  . ASP A 1 128 ? 15.461  9.377   8.455   1.00 97.90 128 A 1 
ATOM 1013 C C   . ASP A 1 128 ? 14.264  9.766   7.571   1.00 98.16 128 A 1 
ATOM 1014 O O   . ASP A 1 128 ? 13.134  9.907   8.040   1.00 97.39 128 A 1 
ATOM 1015 C CB  . ASP A 1 128 ? 16.304  10.632  8.751   1.00 97.28 128 A 1 
ATOM 1016 C CG  . ASP A 1 128 ? 17.416  10.412  9.783   1.00 93.50 128 A 1 
ATOM 1017 O OD1 . ASP A 1 128 ? 17.191  9.635   10.740  1.00 89.84 128 A 1 
ATOM 1018 O OD2 . ASP A 1 128 ? 18.475  11.056  9.621   1.00 89.60 128 A 1 
ATOM 1019 N N   . GLU A 1 129 ? 14.505  9.881   6.259   1.00 98.03 129 A 1 
ATOM 1020 C CA  . GLU A 1 129 ? 13.485  10.129  5.246   1.00 98.01 129 A 1 
ATOM 1021 C C   . GLU A 1 129 ? 13.460  8.976   4.230   1.00 98.31 129 A 1 
ATOM 1022 O O   . GLU A 1 129 ? 14.390  8.815   3.437   1.00 97.69 129 A 1 
ATOM 1023 C CB  . GLU A 1 129 ? 13.720  11.478  4.556   1.00 97.31 129 A 1 
ATOM 1024 C CG  . GLU A 1 129 ? 13.519  12.664  5.515   1.00 87.33 129 A 1 
ATOM 1025 C CD  . GLU A 1 129 ? 13.553  14.029  4.811   1.00 82.19 129 A 1 
ATOM 1026 O OE1 . GLU A 1 129 ? 13.300  15.037  5.507   1.00 74.16 129 A 1 
ATOM 1027 O OE2 . GLU A 1 129 ? 13.787  14.071  3.578   1.00 76.16 129 A 1 
ATOM 1028 N N   . PRO A 1 130 ? 12.401  8.140   4.228   1.00 98.57 130 A 1 
ATOM 1029 C CA  . PRO A 1 130 ? 12.260  7.056   3.261   1.00 98.55 130 A 1 
ATOM 1030 C C   . PRO A 1 130 ? 12.258  7.549   1.810   1.00 98.63 130 A 1 
ATOM 1031 O O   . PRO A 1 130 ? 11.480  8.425   1.432   1.00 98.26 130 A 1 
ATOM 1032 C CB  . PRO A 1 130 ? 10.951  6.350   3.618   1.00 98.18 130 A 1 
ATOM 1033 C CG  . PRO A 1 130 ? 10.809  6.623   5.113   1.00 96.90 130 A 1 
ATOM 1034 C CD  . PRO A 1 130 ? 11.371  8.036   5.248   1.00 98.25 130 A 1 
ATOM 1035 N N   . ILE A 1 131 ? 13.081  6.926   0.960   1.00 98.70 131 A 1 
ATOM 1036 C CA  . ILE A 1 131 ? 13.212  7.285   -0.458  1.00 98.69 131 A 1 
ATOM 1037 C C   . ILE A 1 131 ? 12.146  6.543   -1.262  1.00 98.74 131 A 1 
ATOM 1038 O O   . ILE A 1 131 ? 12.123  5.314   -1.286  1.00 98.52 131 A 1 
ATOM 1039 C CB  . ILE A 1 131 ? 14.639  6.985   -0.971  1.00 98.50 131 A 1 
ATOM 1040 C CG1 . ILE A 1 131 ? 15.693  7.801   -0.184  1.00 97.74 131 A 1 
ATOM 1041 C CG2 . ILE A 1 131 ? 14.744  7.286   -2.479  1.00 97.72 131 A 1 
ATOM 1042 C CD1 . ILE A 1 131 ? 17.137  7.352   -0.439  1.00 95.40 131 A 1 
ATOM 1043 N N   . ILE A 1 132 ? 11.285  7.276   -1.978  1.00 98.73 132 A 1 
ATOM 1044 C CA  . ILE A 1 132 ? 10.311  6.674   -2.898  1.00 98.75 132 A 1 
ATOM 1045 C C   . ILE A 1 132 ? 11.065  6.088   -4.096  1.00 98.75 132 A 1 
ATOM 1046 O O   . ILE A 1 132 ? 11.739  6.817   -4.822  1.00 98.49 132 A 1 
ATOM 1047 C CB  . ILE A 1 132 ? 9.235   7.682   -3.342  1.00 98.65 132 A 1 
ATOM 1048 C CG1 . ILE A 1 132 ? 8.513   8.314   -2.124  1.00 97.87 132 A 1 
ATOM 1049 C CG2 . ILE A 1 132 ? 8.220   6.964   -4.255  1.00 97.78 132 A 1 
ATOM 1050 C CD1 . ILE A 1 132 ? 7.542   9.441   -2.482  1.00 93.83 132 A 1 
ATOM 1051 N N   . VAL A 1 133 ? 10.929  4.771   -4.316  1.00 98.68 133 A 1 
ATOM 1052 C CA  . VAL A 1 133 ? 11.620  4.055   -5.402  1.00 98.61 133 A 1 
ATOM 1053 C C   . VAL A 1 133 ? 10.692  3.713   -6.564  1.00 98.53 133 A 1 
ATOM 1054 O O   . VAL A 1 133 ? 11.133  3.658   -7.707  1.00 98.25 133 A 1 
ATOM 1055 C CB  . VAL A 1 133 ? 12.343  2.797   -4.886  1.00 98.48 133 A 1 
ATOM 1056 C CG1 . VAL A 1 133 ? 13.417  3.169   -3.852  1.00 97.79 133 A 1 
ATOM 1057 C CG2 . VAL A 1 133 ? 11.408  1.761   -4.249  1.00 97.64 133 A 1 
ATOM 1058 N N   . CYS A 1 134 ? 9.397   3.503   -6.295  1.00 98.56 134 A 1 
ATOM 1059 C CA  . CYS A 1 134 ? 8.412   3.190   -7.326  1.00 98.58 134 A 1 
ATOM 1060 C C   . CYS A 1 134 ? 7.018   3.673   -6.917  1.00 98.65 134 A 1 
ATOM 1061 O O   . CYS A 1 134 ? 6.632   3.575   -5.749  1.00 98.55 134 A 1 
ATOM 1062 C CB  . CYS A 1 134 ? 8.448   1.677   -7.591  1.00 98.41 134 A 1 
ATOM 1063 S SG  . CYS A 1 134 ? 7.408   1.237   -9.017  1.00 97.63 134 A 1 
ATOM 1064 N N   . LYS A 1 135 ? 6.242   4.166   -7.893  1.00 98.75 135 A 1 
ATOM 1065 C CA  . LYS A 1 135 ? 4.807   4.439   -7.769  1.00 98.79 135 A 1 
ATOM 1066 C C   . LYS A 1 135 ? 4.053   3.740   -8.889  1.00 98.77 135 A 1 
ATOM 1067 O O   . LYS A 1 135 ? 4.562   3.624   -10.000 1.00 98.55 135 A 1 
ATOM 1068 C CB  . LYS A 1 135 ? 4.533   5.943   -7.811  1.00 98.68 135 A 1 
ATOM 1069 C CG  . LYS A 1 135 ? 4.982   6.629   -6.522  1.00 97.71 135 A 1 
ATOM 1070 C CD  . LYS A 1 135 ? 4.682   8.126   -6.586  1.00 96.96 135 A 1 
ATOM 1071 C CE  . LYS A 1 135 ? 5.063   8.730   -5.239  1.00 92.43 135 A 1 
ATOM 1072 N NZ  . LYS A 1 135 ? 4.873   10.195  -5.220  1.00 86.26 135 A 1 
ATOM 1073 N N   . ALA A 1 136 ? 2.826   3.318   -8.622  1.00 98.69 136 A 1 
ATOM 1074 C CA  . ALA A 1 136 ? 1.957   2.772   -9.651  1.00 98.64 136 A 1 
ATOM 1075 C C   . ALA A 1 136 ? 0.484   3.059   -9.358  1.00 98.64 136 A 1 
ATOM 1076 O O   . ALA A 1 136 ? 0.075   3.232   -8.212  1.00 98.42 136 A 1 
ATOM 1077 C CB  . ALA A 1 136 ? 2.236   1.267   -9.801  1.00 98.48 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? -0.338  3.065   -10.407 1.00 98.69 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? -1.784  2.903   -10.314 1.00 98.63 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? -2.217  1.734   -11.193 1.00 98.60 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? -1.692  1.538   -12.290 1.00 98.06 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? -2.548  4.179   -10.684 1.00 98.12 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? -2.351  5.317   -9.672  1.00 90.46 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? -3.330  6.490   -9.866  1.00 90.26 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? -3.406  7.341   -8.946  1.00 82.47 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? -4.100  6.508   -10.858 1.00 84.07 137 A 1 
ATOM 1087 N N   . GLY A 1 138 ? -3.193  0.963   -10.727 1.00 98.34 138 A 1 
ATOM 1088 C CA  . GLY A 1 138 ? -3.679  -0.206  -11.447 1.00 98.15 138 A 1 
ATOM 1089 C C   . GLY A 1 138 ? -5.132  -0.521  -11.136 1.00 98.37 138 A 1 
ATOM 1090 O O   . GLY A 1 138 ? -5.728  0.033   -10.212 1.00 97.97 138 A 1 
ATOM 1091 N N   . THR A 1 139 ? -5.724  -1.410  -11.932 1.00 98.32 139 A 1 
ATOM 1092 C CA  . THR A 1 139 ? -7.103  -1.862  -11.763 1.00 98.38 139 A 1 
ATOM 1093 C C   . THR A 1 139 ? -7.138  -3.375  -11.611 1.00 98.41 139 A 1 
ATOM 1094 O O   . THR A 1 139 ? -6.641  -4.111  -12.465 1.00 97.90 139 A 1 
ATOM 1095 C CB  . THR A 1 139 ? -7.992  -1.401  -12.921 1.00 98.01 139 A 1 
ATOM 1096 O OG1 . THR A 1 139 ? -7.949  0.006   -13.030 1.00 95.06 139 A 1 
ATOM 1097 C CG2 . THR A 1 139 ? -9.462  -1.771  -12.711 1.00 94.84 139 A 1 
ATOM 1098 N N   . CYS A 1 140 ? -7.769  -3.834  -10.531 1.00 98.28 140 A 1 
ATOM 1099 C CA  . CYS A 1 140 ? -8.119  -5.225  -10.303 1.00 98.22 140 A 1 
ATOM 1100 C C   . CYS A 1 140 ? -9.612  -5.444  -10.553 1.00 98.30 140 A 1 
ATOM 1101 O O   . CYS A 1 140 ? -10.408 -4.503  -10.513 1.00 97.90 140 A 1 
ATOM 1102 C CB  . CYS A 1 140 ? -7.716  -5.637  -8.890  1.00 97.82 140 A 1 
ATOM 1103 S SG  . CYS A 1 140 ? -5.932  -5.420  -8.642  1.00 96.34 140 A 1 
ATOM 1104 N N   . VAL A 1 141 ? -10.009 -6.703  -10.783 1.00 98.33 141 A 1 
ATOM 1105 C CA  . VAL A 1 141 ? -11.408 -7.105  -10.954 1.00 98.31 141 A 1 
ATOM 1106 C C   . VAL A 1 141 ? -11.745 -8.288  -10.053 1.00 98.37 141 A 1 
ATOM 1107 O O   . VAL A 1 141 ? -10.973 -9.235  -9.952  1.00 97.84 141 A 1 
ATOM 1108 C CB  . VAL A 1 141 ? -11.768 -7.403  -12.423 1.00 97.72 141 A 1 
ATOM 1109 C CG1 . VAL A 1 141 ? -11.682 -6.127  -13.277 1.00 92.32 141 A 1 
ATOM 1110 C CG2 . VAL A 1 141 ? -10.897 -8.479  -13.076 1.00 92.03 141 A 1 
ATOM 1111 N N   . VAL A 1 142 ? -12.930 -8.238  -9.427  1.00 97.95 142 A 1 
ATOM 1112 C CA  . VAL A 1 142 ? -13.518 -9.346  -8.661  1.00 97.86 142 A 1 
ATOM 1113 C C   . VAL A 1 142 ? -14.930 -9.586  -9.198  1.00 97.82 142 A 1 
ATOM 1114 O O   . VAL A 1 142 ? -15.793 -8.714  -9.044  1.00 97.51 142 A 1 
ATOM 1115 C CB  . VAL A 1 142 ? -13.541 -9.078  -7.144  1.00 97.51 142 A 1 
ATOM 1116 C CG1 . VAL A 1 142 ? -13.957 -10.351 -6.393  1.00 96.00 142 A 1 
ATOM 1117 C CG2 . VAL A 1 142 ? -12.170 -8.648  -6.614  1.00 95.87 142 A 1 
ATOM 1118 N N   . PRO A 1 143 ? -15.195 -10.740 -9.859  1.00 97.55 143 A 1 
ATOM 1119 C CA  . PRO A 1 143 ? -16.531 -11.079 -10.345 1.00 97.18 143 A 1 
ATOM 1120 C C   . PRO A 1 143 ? -17.577 -11.013 -9.225  1.00 97.38 143 A 1 
ATOM 1121 O O   . PRO A 1 143 ? -17.287 -11.337 -8.076  1.00 97.00 143 A 1 
ATOM 1122 C CB  . PRO A 1 143 ? -16.409 -12.486 -10.937 1.00 96.65 143 A 1 
ATOM 1123 C CG  . PRO A 1 143 ? -14.943 -12.588 -11.336 1.00 95.64 143 A 1 
ATOM 1124 C CD  . PRO A 1 143 ? -14.243 -11.783 -10.245 1.00 97.15 143 A 1 
ATOM 1125 N N   . LYS A 1 144 ? -18.821 -10.599 -9.545  1.00 97.08 144 A 1 
ATOM 1126 C CA  . LYS A 1 144 ? -19.877 -10.408 -8.531  1.00 96.80 144 A 1 
ATOM 1127 C C   . LYS A 1 144 ? -20.195 -11.674 -7.737  1.00 97.08 144 A 1 
ATOM 1128 O O   . LYS A 1 144 ? -20.453 -11.584 -6.549  1.00 96.42 144 A 1 
ATOM 1129 C CB  . LYS A 1 144 ? -21.173 -9.897  -9.175  1.00 95.85 144 A 1 
ATOM 1130 C CG  . LYS A 1 144 ? -21.086 -8.425  -9.577  1.00 88.44 144 A 1 
ATOM 1131 C CD  . LYS A 1 144 ? -22.466 -7.931  -10.026 1.00 81.19 144 A 1 
ATOM 1132 C CE  . LYS A 1 144 ? -22.395 -6.443  -10.347 1.00 74.75 144 A 1 
ATOM 1133 N NZ  . LYS A 1 144 ? -23.732 -5.897  -10.699 1.00 63.56 144 A 1 
ATOM 1134 N N   . ASP A 1 145 ? -20.175 -12.835 -8.387  1.00 96.84 145 A 1 
ATOM 1135 C CA  . ASP A 1 145 ? -20.422 -14.147 -7.790  1.00 96.65 145 A 1 
ATOM 1136 C C   . ASP A 1 145 ? -19.287 -14.619 -6.863  1.00 96.82 145 A 1 
ATOM 1137 O O   . ASP A 1 145 ? -19.491 -15.545 -6.082  1.00 96.14 145 A 1 
ATOM 1138 C CB  . ASP A 1 145 ? -20.663 -15.169 -8.923  1.00 96.34 145 A 1 
ATOM 1139 C CG  . ASP A 1 145 ? -19.444 -15.345 -9.831  1.00 94.28 145 A 1 
ATOM 1140 O OD1 . ASP A 1 145 ? -19.015 -14.321 -10.417 1.00 89.25 145 A 1 
ATOM 1141 O OD2 . ASP A 1 145 ? -18.927 -16.479 -9.926  1.00 90.27 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? -18.112 -13.978 -6.928  1.00 97.36 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? -16.956 -14.259 -6.067  1.00 97.24 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? -16.842 -13.300 -4.884  1.00 97.48 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? -16.149 -13.610 -3.919  1.00 96.97 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? -15.668 -14.238 -6.908  1.00 97.09 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? -15.651 -15.267 -8.050  1.00 95.38 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? -15.786 -16.706 -7.535  1.00 89.78 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? -15.705 -17.680 -8.706  1.00 85.13 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? -15.828 -19.074 -8.238  1.00 75.06 146 A 1 
ATOM 1151 N N   . GLN A 1 147 ? -17.532 -12.156 -4.923  1.00 97.29 147 A 1 
ATOM 1152 C CA  . GLN A 1 147 ? -17.537 -11.201 -3.817  1.00 96.99 147 A 1 
ATOM 1153 C C   . GLN A 1 147 ? -18.295 -11.789 -2.624  1.00 96.62 147 A 1 
ATOM 1154 O O   . GLN A 1 147 ? -19.475 -12.138 -2.730  1.00 95.03 147 A 1 
ATOM 1155 C CB  . GLN A 1 147 ? -18.148 -9.861  -4.257  1.00 96.51 147 A 1 
ATOM 1156 C CG  . GLN A 1 147 ? -17.295 -9.174  -5.336  1.00 95.80 147 A 1 
ATOM 1157 C CD  . GLN A 1 147 ? -17.927 -7.919  -5.920  1.00 96.05 147 A 1 
ATOM 1158 O OE1 . GLN A 1 147 ? -18.715 -7.206  -5.314  1.00 93.13 147 A 1 
ATOM 1159 N NE2 . GLN A 1 147 ? -17.591 -7.582  -7.149  1.00 92.40 147 A 1 
ATOM 1160 N N   . ARG A 1 148 ? -17.622 -11.892 -1.456  1.00 96.58 148 A 1 
ATOM 1161 C CA  . ARG A 1 148 ? -18.180 -12.423 -0.207  1.00 94.40 148 A 1 
ATOM 1162 C C   . ARG A 1 148 ? -18.279 -11.321 0.844   1.00 90.28 148 A 1 
ATOM 1163 O O   . ARG A 1 148 ? -17.480 -10.394 0.851   1.00 79.74 148 A 1 
ATOM 1164 C CB  . ARG A 1 148 ? -17.333 -13.608 0.285   1.00 92.63 148 A 1 
ATOM 1165 C CG  . ARG A 1 148 ? -17.288 -14.772 -0.724  1.00 91.01 148 A 1 
ATOM 1166 C CD  . ARG A 1 148 ? -16.518 -15.980 -0.187  1.00 88.83 148 A 1 
ATOM 1167 N NE  . ARG A 1 148 ? -15.076 -15.697 -0.037  1.00 84.31 148 A 1 
ATOM 1168 C CZ  . ARG A 1 148 ? -14.182 -16.422 0.611   1.00 82.81 148 A 1 
ATOM 1169 N NH1 . ARG A 1 148 ? -14.498 -17.531 1.216   1.00 71.77 148 A 1 
ATOM 1170 N NH2 . ARG A 1 148 ? -12.940 -16.040 0.669   1.00 72.90 148 A 1 
ATOM 1171 N N   . GLY A 1 149 ? -19.241 -11.432 1.757   1.00 80.79 149 A 1 
ATOM 1172 C CA  . GLY A 1 149 ? -19.398 -10.468 2.859   1.00 71.57 149 A 1 
ATOM 1173 C C   . GLY A 1 149 ? -20.082 -9.145  2.488   1.00 68.29 149 A 1 
ATOM 1174 O O   . GLY A 1 149 ? -19.930 -8.174  3.224   1.00 60.06 149 A 1 
ATOM 1175 N N   . LYS A 1 150 ? -20.829 -9.104  1.369   1.00 71.32 150 A 1 
ATOM 1176 C CA  . LYS A 1 150 ? -21.751 -8.017  1.003   1.00 64.72 150 A 1 
ATOM 1177 C C   . LYS A 1 150 ? -23.196 -8.469  1.124   1.00 58.50 150 A 1 
ATOM 1178 O O   . LYS A 1 150 ? -23.468 -9.631  0.772   1.00 50.78 150 A 1 
ATOM 1179 C CB  . LYS A 1 150 ? -21.466 -7.480  -0.405  1.00 57.92 150 A 1 
ATOM 1180 C CG  . LYS A 1 150 ? -20.162 -6.681  -0.459  1.00 53.22 150 A 1 
ATOM 1181 C CD  . LYS A 1 150 ? -19.988 -6.029  -1.832  1.00 51.46 150 A 1 
ATOM 1182 C CE  . LYS A 1 150 ? -18.678 -5.239  -1.823  1.00 46.82 150 A 1 
ATOM 1183 N NZ  . LYS A 1 150 ? -18.363 -4.690  -3.158  1.00 43.27 150 A 1 
ATOM 1184 O OXT . LYS A 1 150 ? -24.003 -7.584  1.517   1.00 50.41 150 A 1 
#
