# 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_if08600
#
_entry.id if08600
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASP 3   
1 n GLN 4   
1 n THR 5   
1 n CYS 6   
1 n LEU 7   
1 n PHE 8   
1 n TRP 9   
1 n TYR 10  
1 n PHE 11  
1 n LEU 12  
1 n ASN 13  
1 n MET 14  
1 n ILE 15  
1 n GLN 16  
1 n LEU 17  
1 n TYR 18  
1 n PHE 19  
1 n LEU 20  
1 n SER 21  
1 n ILE 22  
1 n LEU 23  
1 n CYS 24  
1 n ASN 25  
1 n GLY 26  
1 n LEU 27  
1 n SER 28  
1 n GLY 29  
1 n PHE 30  
1 n ILE 31  
1 n LEU 32  
1 n PHE 33  
1 n ALA 34  
1 n GLY 35  
1 n LYS 36  
1 n GLU 37  
1 n GLU 38  
1 n GLU 39  
1 n SER 40  
1 n VAL 41  
1 n GLU 42  
1 n GLY 43  
1 n ASN 44  
1 n ALA 45  
1 n LEU 46  
1 n PHE 47  
1 n SER 48  
1 n ILE 49  
1 n ASN 50  
1 n ASN 51  
1 n PRO 52  
1 n MET 53  
1 n PHE 54  
1 n HIS 55  
1 n LEU 56  
1 n VAL 57  
1 n LEU 58  
1 n GLY 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n ALA 63  
1 n VAL 64  
1 n THR 65  
1 n GLY 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n LEU 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n THR 74  
1 n MET 75  
1 n ASP 76  
1 n GLY 77  
1 n ILE 78  
1 n PRO 79  
1 n ILE 80  
1 n LEU 81  
1 n GLY 82  
1 n ASP 83  
1 n LEU 84  
1 n ILE 85  
1 n PRO 86  
1 n ALA 87  
1 n ALA 88  
1 n ALA 89  
1 n GLY 90  
1 n VAL 91  
1 n THR 92  
1 n ALA 93  
1 n GLY 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ILE 98  
1 n PHE 99  
1 n GLY 100 
1 n MET 101 
1 n TYR 102 
1 n ARG 103 
1 n GLN 104 
1 n SER 105 
1 n THR 106 
1 n ALA 107 
1 n SER 108 
1 n PRO 109 
1 n GLU 110 
1 n SER 111 
1 n LYS 112 
1 n GLY 113 
1 n GLU 114 
1 n LEU 115 
1 n ASP 116 
1 n ARG 117 
1 n ILE 118 
1 n GLY 119 
1 n PHE 120 
1 n ASN 121 
1 n LEU 122 
1 n LEU 123 
1 n ARG 124 
1 n PHE 125 
1 n ARG 126 
1 n LYS 127 
1 n THR 128 
1 n PHE 129 
1 n GLY 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n MET 134 
1 n ILE 135 
1 n VAL 136 
1 n ALA 137 
1 n LEU 138 
1 n ILE 139 
1 n HIS 140 
1 n PHE 141 
1 n LEU 142 
1 n PHE 143 
1 n PRO 144 
1 n GLN 145 
1 n ALA 146 
1 n LEU 147 
1 n PHE 148 
1 n LEU 149 
#
_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 15:15:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.51
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
#
_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   ? 27.200  19.019  21.458  1.00 57.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.935  19.261  22.180  1.00 63.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.837  19.198  21.130  1.00 64.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.781  20.089  20.298  1.00 61.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.995  20.634  22.891  1.00 58.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.347  20.614  24.270  1.00 50.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.370  22.219  25.120  1.00 46.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.136  22.520  25.358  1.00 41.30 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 24.097  18.093  21.033  1.00 68.96 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 22.964  17.984  20.097  1.00 67.97 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 21.905  18.949  20.625  1.00 67.26 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 21.530  18.864  21.796  1.00 62.67 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 22.456  16.531  20.000  1.00 63.75 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 23.560  15.624  19.412  1.00 59.47 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 21.179  16.454  19.139  1.00 56.74 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 23.241  14.123  19.468  1.00 55.98 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 21.508  19.902  19.800  1.00 70.06 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 20.517  20.905  20.177  1.00 71.54 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 19.202  20.188  20.538  1.00 68.91 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 18.732  19.336  19.777  1.00 66.42 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 20.384  21.902  19.008  1.00 67.55 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 19.602  23.162  19.346  1.00 60.30 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 18.994  23.200  20.439  1.00 58.16 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 19.591  24.063  18.486  1.00 56.55 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? 18.624  20.474  21.701  1.00 76.17 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? 17.383  19.825  22.168  1.00 79.63 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? 16.246  19.977  21.151  1.00 79.61 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? 15.426  19.075  20.989  1.00 78.33 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? 16.945  20.425  23.513  1.00 76.74 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? 17.669  19.794  24.712  1.00 69.03 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? 17.110  20.286  26.045  1.00 63.91 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? 16.464  21.317  26.158  1.00 63.34 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? 17.328  19.574  27.127  1.00 56.76 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 16.248  21.076  20.418  1.00 78.32 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 15.322  21.363  19.324  1.00 79.08 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 15.470  20.346  18.190  1.00 78.11 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 14.478  19.817  17.704  1.00 75.63 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 15.581  22.781  18.786  1.00 77.14 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 15.820  23.683  19.835  1.00 71.40 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 14.381  23.305  18.007  1.00 70.04 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? 16.691  20.002  17.808  1.00 80.41 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? 16.968  19.026  16.750  1.00 80.36 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? 16.496  17.616  17.150  1.00 79.30 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? 15.857  16.926  16.359  1.00 77.97 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? 18.470  19.069  16.444  1.00 75.77 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? 18.833  18.124  14.949  1.00 63.68 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 16.728  17.223  18.399  1.00 75.41 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 16.266  15.937  18.932  1.00 75.80 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 14.734  15.848  18.984  1.00 76.54 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 14.161  14.823  18.626  1.00 76.12 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 16.878  15.738  20.330  1.00 73.86 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 16.805  14.280  20.809  1.00 67.16 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 17.887  13.426  20.150  1.00 63.19 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 17.009  14.216  22.322  1.00 66.22 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? 14.069  16.927  19.376  1.00 74.12 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? 12.607  17.013  19.405  1.00 73.65 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? 11.999  16.890  18.002  1.00 75.09 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? 11.072  16.109  17.800  1.00 73.98 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? 12.193  18.328  20.078  1.00 70.84 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? 10.694  18.526  20.123  1.00 70.30 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? 10.056  19.348  19.174  1.00 65.81 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? 9.928   17.857  21.094  1.00 67.45 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? 8.663   19.506  19.200  1.00 63.48 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? 8.532   18.012  21.118  1.00 62.18 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? 7.901   18.836  20.173  1.00 65.78 8   A 1 
ATOM 66   N N   . TRP A 1 9   ? 12.543  17.599  17.011  1.00 74.26 9   A 1 
ATOM 67   C CA  . TRP A 1 9   ? 12.093  17.510  15.616  1.00 72.29 9   A 1 
ATOM 68   C C   . TRP A 1 9   ? 12.307  16.115  15.022  1.00 73.34 9   A 1 
ATOM 69   O O   . TRP A 1 9   ? 11.423  15.607  14.335  1.00 73.21 9   A 1 
ATOM 70   C CB  . TRP A 1 9   ? 12.813  18.568  14.774  1.00 70.87 9   A 1 
ATOM 71   C CG  . TRP A 1 9   ? 12.187  19.925  14.840  1.00 68.18 9   A 1 
ATOM 72   C CD1 . TRP A 1 9   ? 12.681  21.014  15.461  1.00 67.29 9   A 1 
ATOM 73   C CD2 . TRP A 1 9   ? 10.909  20.341  14.267  1.00 72.79 9   A 1 
ATOM 74   N NE1 . TRP A 1 9   ? 11.807  22.066  15.319  1.00 63.97 9   A 1 
ATOM 75   C CE2 . TRP A 1 9   ? 10.701  21.716  14.592  1.00 68.46 9   A 1 
ATOM 76   C CE3 . TRP A 1 9   ? 9.920   19.702  13.505  1.00 65.08 9   A 1 
ATOM 77   C CZ2 . TRP A 1 9   ? 9.559   22.412  14.179  1.00 67.47 9   A 1 
ATOM 78   C CZ3 . TRP A 1 9   ? 8.767   20.397  13.088  1.00 62.18 9   A 1 
ATOM 79   C CH2 . TRP A 1 9   ? 8.590   21.748  13.425  1.00 62.01 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? 13.421  15.485  15.322  1.00 75.67 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? 13.696  14.113  14.903  1.00 73.87 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? 12.671  13.130  15.482  1.00 73.01 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? 12.065  12.356  14.744  1.00 73.29 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? 15.123  13.741  15.316  1.00 72.06 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? 15.504  12.338  14.901  1.00 66.60 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? 15.409  11.272  15.819  1.00 64.27 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? 15.921  12.091  13.580  1.00 64.68 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? 15.733  9.966   15.419  1.00 56.79 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? 16.247  10.782  13.176  1.00 59.19 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? 16.152  9.719   14.098  1.00 59.17 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? 16.464  8.454   13.710  1.00 57.27 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? 12.422  13.218  16.783  1.00 75.35 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? 11.443  12.365  17.458  1.00 74.35 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? 10.019  12.563  16.919  1.00 75.27 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? 9.315   11.590  16.641  1.00 74.33 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? 11.511  12.656  18.960  1.00 70.23 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? 10.581  11.785  19.791  1.00 64.16 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? 9.412   12.329  20.358  1.00 61.12 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? 10.896  10.432  20.008  1.00 61.21 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? 8.573   11.532  21.152  1.00 54.28 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? 10.055  9.631   20.799  1.00 53.53 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? 8.899   10.181  21.375  1.00 55.77 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? 9.599   13.802  16.704  1.00 75.62 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? 8.295   14.124  16.126  1.00 75.57 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? 8.141   13.550  14.711  1.00 76.19 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? 7.104   12.967  14.394  1.00 75.64 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? 8.118   15.653  16.147  1.00 74.30 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? 6.728   16.124  15.693  1.00 69.20 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? 5.623   15.649  16.641  1.00 64.73 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? 6.697   17.649  15.649  1.00 67.65 12  A 1 
ATOM 111  N N   . ASN A 1 13  ? 9.171   13.647  13.869  1.00 80.02 13  A 1 
ATOM 112  C CA  . ASN A 1 13  ? 9.165   13.108  12.509  1.00 79.04 13  A 1 
ATOM 113  C C   . ASN A 1 13  ? 9.053   11.573  12.501  1.00 77.86 13  A 1 
ATOM 114  O O   . ASN A 1 13  ? 8.268   11.015  11.740  1.00 78.38 13  A 1 
ATOM 115  C CB  . ASN A 1 13  ? 10.433  13.608  11.796  1.00 76.18 13  A 1 
ATOM 116  C CG  . ASN A 1 13  ? 10.420  13.333  10.304  1.00 69.47 13  A 1 
ATOM 117  O OD1 . ASN A 1 13  ? 9.393   13.228  9.658   1.00 64.38 13  A 1 
ATOM 118  N ND2 . ASN A 1 13  ? 11.570  13.255  9.685   1.00 64.71 13  A 1 
ATOM 119  N N   . MET A 1 14  ? 9.755   10.885  13.403  1.00 77.98 14  A 1 
ATOM 120  C CA  . MET A 1 14  ? 9.653   9.424   13.547  1.00 77.49 14  A 1 
ATOM 121  C C   . MET A 1 14  ? 8.233   8.978   13.917  1.00 78.80 14  A 1 
ATOM 122  O O   . MET A 1 14  ? 7.695   8.057   13.301  1.00 77.23 14  A 1 
ATOM 123  C CB  . MET A 1 14  ? 10.661  8.926   14.599  1.00 71.83 14  A 1 
ATOM 124  C CG  . MET A 1 14  ? 12.110  9.015   14.101  1.00 62.67 14  A 1 
ATOM 125  S SD  . MET A 1 14  ? 12.506  8.000   12.660  1.00 57.92 14  A 1 
ATOM 126  C CE  . MET A 1 14  ? 12.484  6.337   13.375  1.00 51.98 14  A 1 
ATOM 127  N N   . ILE A 1 15  ? 7.581   9.666   14.866  1.00 80.59 15  A 1 
ATOM 128  C CA  . ILE A 1 15  ? 6.187   9.375   15.247  1.00 81.44 15  A 1 
ATOM 129  C C   . ILE A 1 15  ? 5.230   9.629   14.076  1.00 82.64 15  A 1 
ATOM 130  O O   . ILE A 1 15  ? 4.330   8.825   13.824  1.00 81.85 15  A 1 
ATOM 131  C CB  . ILE A 1 15  ? 5.785   10.189  16.491  1.00 79.83 15  A 1 
ATOM 132  C CG1 . ILE A 1 15  ? 6.566   9.667   17.719  1.00 73.11 15  A 1 
ATOM 133  C CG2 . ILE A 1 15  ? 4.269   10.097  16.760  1.00 69.86 15  A 1 
ATOM 134  C CD1 . ILE A 1 15  ? 6.381   10.532  18.963  1.00 63.84 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? 5.413   10.728  13.336  1.00 80.60 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? 4.576   11.055  12.180  1.00 81.14 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? 4.687   9.992   11.083  1.00 82.41 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? 3.662   9.508   10.601  1.00 82.09 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? 4.967   12.432  11.627  1.00 79.40 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? 4.450   13.582  12.501  1.00 70.27 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? 4.949   14.945  12.026  1.00 65.84 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? 5.901   15.082  11.280  1.00 62.03 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? 4.309   16.017  12.428  1.00 53.99 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? 5.906   9.576   10.715  1.00 82.13 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? 6.133   8.528   9.714   1.00 82.74 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? 5.586   7.173   10.165  1.00 83.76 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? 5.005   6.443   9.357   1.00 83.60 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? 7.638   8.417   9.412   1.00 81.79 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? 8.216   9.581   8.590   1.00 76.46 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? 9.722   9.371   8.429   1.00 71.88 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? 7.595   9.660   7.189   1.00 70.97 17  A 1 
ATOM 152  N N   . TYR A 1 18  ? 5.708   6.851   11.446  1.00 83.25 18  A 1 
ATOM 153  C CA  . TYR A 1 18  ? 5.134   5.646   12.037  1.00 83.24 18  A 1 
ATOM 154  C C   . TYR A 1 18  ? 3.608   5.612   11.893  1.00 85.12 18  A 1 
ATOM 155  O O   . TYR A 1 18  ? 3.054   4.675   11.310  1.00 86.21 18  A 1 
ATOM 156  C CB  . TYR A 1 18  ? 5.559   5.571   13.508  1.00 81.71 18  A 1 
ATOM 157  C CG  . TYR A 1 18  ? 4.957   4.388   14.230  1.00 77.59 18  A 1 
ATOM 158  C CD1 . TYR A 1 18  ? 3.865   4.562   15.103  1.00 73.26 18  A 1 
ATOM 159  C CD2 . TYR A 1 18  ? 5.485   3.109   14.007  1.00 72.60 18  A 1 
ATOM 160  C CE1 . TYR A 1 18  ? 3.315   3.452   15.761  1.00 66.92 18  A 1 
ATOM 161  C CE2 . TYR A 1 18  ? 4.935   1.997   14.660  1.00 67.97 18  A 1 
ATOM 162  C CZ  . TYR A 1 18  ? 3.853   2.167   15.541  1.00 67.95 18  A 1 
ATOM 163  O OH  . TYR A 1 18  ? 3.336   1.086   16.177  1.00 68.20 18  A 1 
ATOM 164  N N   . PHE A 1 19  ? 2.931   6.660   12.340  1.00 86.11 19  A 1 
ATOM 165  C CA  . PHE A 1 19  ? 1.472   6.753   12.268  1.00 86.93 19  A 1 
ATOM 166  C C   . PHE A 1 19  ? 0.965   6.775   10.822  1.00 88.54 19  A 1 
ATOM 167  O O   . PHE A 1 19  ? 0.027   6.053   10.476  1.00 88.94 19  A 1 
ATOM 168  C CB  . PHE A 1 19  ? 1.025   7.999   13.034  1.00 85.08 19  A 1 
ATOM 169  C CG  . PHE A 1 19  ? -0.478  8.124   13.140  1.00 76.35 19  A 1 
ATOM 170  C CD1 . PHE A 1 19  ? -1.166  9.114   12.417  1.00 69.33 19  A 1 
ATOM 171  C CD2 . PHE A 1 19  ? -1.192  7.241   13.971  1.00 68.85 19  A 1 
ATOM 172  C CE1 . PHE A 1 19  ? -2.560  9.229   12.537  1.00 63.17 19  A 1 
ATOM 173  C CE2 . PHE A 1 19  ? -2.586  7.353   14.084  1.00 62.38 19  A 1 
ATOM 174  C CZ  . PHE A 1 19  ? -3.273  8.350   13.371  1.00 63.45 19  A 1 
ATOM 175  N N   . LEU A 1 20  ? 1.622   7.544   9.946   1.00 85.60 20  A 1 
ATOM 176  C CA  . LEU A 1 20  ? 1.276   7.619   8.529   1.00 86.15 20  A 1 
ATOM 177  C C   . LEU A 1 20  ? 1.450   6.262   7.829   1.00 87.07 20  A 1 
ATOM 178  O O   . LEU A 1 20  ? 0.597   5.871   7.037   1.00 87.68 20  A 1 
ATOM 179  C CB  . LEU A 1 20  ? 2.125   8.724   7.882   1.00 85.61 20  A 1 
ATOM 180  C CG  . LEU A 1 20  ? 1.756   9.036   6.425   1.00 78.89 20  A 1 
ATOM 181  C CD1 . LEU A 1 20  ? 0.314   9.539   6.285   1.00 72.73 20  A 1 
ATOM 182  C CD2 . LEU A 1 20  ? 2.687   10.119  5.886   1.00 73.90 20  A 1 
ATOM 183  N N   . SER A 1 21  ? 2.493   5.497   8.160   1.00 87.15 21  A 1 
ATOM 184  C CA  . SER A 1 21  ? 2.718   4.142   7.643   1.00 85.96 21  A 1 
ATOM 185  C C   . SER A 1 21  ? 1.585   3.188   8.027   1.00 86.11 21  A 1 
ATOM 186  O O   . SER A 1 21  ? 1.086   2.451   7.172   1.00 86.40 21  A 1 
ATOM 187  C CB  . SER A 1 21  ? 4.059   3.621   8.163   1.00 84.75 21  A 1 
ATOM 188  O OG  . SER A 1 21  ? 4.352   2.327   7.666   1.00 73.59 21  A 1 
ATOM 189  N N   . ILE A 1 22  ? 1.126   3.221   9.278   1.00 86.59 22  A 1 
ATOM 190  C CA  . ILE A 1 22  ? -0.008  2.408   9.746   1.00 86.08 22  A 1 
ATOM 191  C C   . ILE A 1 22  ? -1.282  2.781   8.992   1.00 85.88 22  A 1 
ATOM 192  O O   . ILE A 1 22  ? -1.961  1.898   8.463   1.00 86.57 22  A 1 
ATOM 193  C CB  . ILE A 1 22  ? -0.192  2.558   11.272  1.00 85.56 22  A 1 
ATOM 194  C CG1 . ILE A 1 22  ? 1.003   1.943   12.021  1.00 82.87 22  A 1 
ATOM 195  C CG2 . ILE A 1 22  ? -1.500  1.893   11.752  1.00 79.79 22  A 1 
ATOM 196  C CD1 . ILE A 1 22  ? 1.110   2.444   13.460  1.00 74.51 22  A 1 
ATOM 197  N N   . LEU A 1 23  ? -1.589  4.074   8.887   1.00 88.96 23  A 1 
ATOM 198  C CA  . LEU A 1 23  ? -2.773  4.553   8.175   1.00 88.83 23  A 1 
ATOM 199  C C   . LEU A 1 23  ? -2.750  4.168   6.696   1.00 89.05 23  A 1 
ATOM 200  O O   . LEU A 1 23  ? -3.731  3.619   6.196   1.00 90.29 23  A 1 
ATOM 201  C CB  . LEU A 1 23  ? -2.896  6.076   8.311   1.00 89.48 23  A 1 
ATOM 202  C CG  . LEU A 1 23  ? -3.358  6.588   9.683   1.00 82.84 23  A 1 
ATOM 203  C CD1 . LEU A 1 23  ? -3.456  8.113   9.588   1.00 75.31 23  A 1 
ATOM 204  C CD2 . LEU A 1 23  ? -4.725  6.042   10.095  1.00 75.31 23  A 1 
ATOM 205  N N   . CYS A 1 24  ? -1.638  4.415   5.995   1.00 88.42 24  A 1 
ATOM 206  C CA  . CYS A 1 24  ? -1.523  4.107   4.573   1.00 89.15 24  A 1 
ATOM 207  C C   . CYS A 1 24  ? -1.621  2.601   4.306   1.00 88.70 24  A 1 
ATOM 208  O O   . CYS A 1 24  ? -2.379  2.195   3.427   1.00 88.85 24  A 1 
ATOM 209  C CB  . CYS A 1 24  ? -0.213  4.687   4.020   1.00 89.02 24  A 1 
ATOM 210  S SG  . CYS A 1 24  ? -0.349  6.490   3.895   1.00 81.92 24  A 1 
ATOM 211  N N   . ASN A 1 25  ? -0.928  1.756   5.072   1.00 88.63 25  A 1 
ATOM 212  C CA  . ASN A 1 25  ? -0.996  0.304   4.907   1.00 87.07 25  A 1 
ATOM 213  C C   . ASN A 1 25  ? -2.379  -0.250  5.279   1.00 86.18 25  A 1 
ATOM 214  O O   . ASN A 1 25  ? -2.929  -1.056  4.533   1.00 85.66 25  A 1 
ATOM 215  C CB  . ASN A 1 25  ? 0.125   -0.359  5.726   1.00 87.21 25  A 1 
ATOM 216  C CG  . ASN A 1 25  ? 1.485   -0.220  5.069   1.00 83.97 25  A 1 
ATOM 217  O OD1 . ASN A 1 25  ? 1.638   -0.340  3.868   1.00 74.89 25  A 1 
ATOM 218  N ND2 . ASN A 1 25  ? 2.523   0.014   5.830   1.00 75.50 25  A 1 
ATOM 219  N N   . GLY A 1 26  ? -2.973  0.208   6.385   1.00 88.22 26  A 1 
ATOM 220  C CA  . GLY A 1 26  ? -4.304  -0.222  6.817   1.00 85.87 26  A 1 
ATOM 221  C C   . GLY A 1 26  ? -5.398  0.163   5.822   1.00 86.38 26  A 1 
ATOM 222  O O   . GLY A 1 26  ? -6.183  -0.691  5.401   1.00 86.11 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? -5.419  1.418   5.376   1.00 88.43 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? -6.418  1.919   4.432   1.00 86.93 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? -6.245  1.307   3.036   1.00 86.79 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? -7.224  0.869   2.434   1.00 86.60 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? -6.352  3.455   4.417   1.00 86.40 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? -7.448  4.138   3.577   1.00 79.71 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? -8.853  3.806   4.066   1.00 71.60 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? -7.265  5.657   3.654   1.00 71.85 27  A 1 
ATOM 231  N N   . SER A 1 28  ? -5.003  1.191   2.534   1.00 87.91 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? -4.720  0.511   1.262   1.00 86.99 28  A 1 
ATOM 233  C C   . SER A 1 28  ? -5.123  -0.959  1.319   1.00 86.01 28  A 1 
ATOM 234  O O   . SER A 1 28  ? -5.727  -1.479  0.381   1.00 85.30 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? -3.233  0.592   0.899   1.00 87.76 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? -2.808  1.932   0.796   1.00 76.69 28  A 1 
ATOM 237  N N   . GLY A 1 29  ? -4.828  -1.630  2.430   1.00 87.99 29  A 1 
ATOM 238  C CA  . GLY A 1 29  ? -5.224  -3.008  2.680   1.00 85.04 29  A 1 
ATOM 239  C C   . GLY A 1 29  ? -6.734  -3.192  2.662   1.00 84.89 29  A 1 
ATOM 240  O O   . GLY A 1 29  ? -7.232  -4.068  1.952   1.00 84.10 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? -7.468  -2.330  3.357   1.00 88.77 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? -8.928  -2.341  3.377   1.00 86.17 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -9.524  -2.165  1.977   1.00 85.75 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -10.361 -2.967  1.567   1.00 84.99 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -9.434  -1.254  4.333   1.00 85.10 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? -10.943 -1.137  4.339   1.00 82.58 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? -11.579 -0.087  3.646   1.00 76.79 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? -11.723 -2.109  4.992   1.00 76.26 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? -12.979 -0.006  3.619   1.00 71.92 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? -13.128 -2.029  4.960   1.00 72.79 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? -13.755 -0.976  4.275   1.00 72.81 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -9.045  -1.190  1.195   1.00 85.24 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -9.538  -0.933  -0.170  1.00 83.35 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -9.263  -2.118  -1.101  1.00 81.66 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -10.135 -2.525  -1.872  1.00 79.96 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -8.907  0.366   -0.719  1.00 82.92 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -9.476  1.574   0.051   1.00 80.19 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -9.171  0.542   -2.226  1.00 78.55 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -8.666  2.844   -0.172  1.00 72.41 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -8.058  -2.701  -1.040  1.00 83.82 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -7.699  -3.866  -1.852  1.00 82.04 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -8.513  -5.105  -1.464  1.00 80.80 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -8.888  -5.889  -2.341  1.00 79.96 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -6.190  -4.132  -1.717  1.00 82.24 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -5.293  -3.115  -2.440  1.00 79.82 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -3.833  -3.347  -2.046  1.00 75.41 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -5.383  -3.249  -3.961  1.00 74.70 32  A 1 
ATOM 268  N N   . PHE A 1 33  ? -8.801  -5.283  -0.177  1.00 83.25 33  A 1 
ATOM 269  C CA  . PHE A 1 33  ? -9.572  -6.408  0.337   1.00 80.36 33  A 1 
ATOM 270  C C   . PHE A 1 33  ? -11.062 -6.301  -0.004  1.00 76.92 33  A 1 
ATOM 271  O O   . PHE A 1 33  ? -11.622 -7.249  -0.561  1.00 72.69 33  A 1 
ATOM 272  C CB  . PHE A 1 33  ? -9.348  -6.521  1.847   1.00 81.79 33  A 1 
ATOM 273  C CG  . PHE A 1 33  ? -10.054 -7.717  2.453   1.00 81.65 33  A 1 
ATOM 274  C CD1 . PHE A 1 33  ? -11.299 -7.561  3.090   1.00 77.73 33  A 1 
ATOM 275  C CD2 . PHE A 1 33  ? -9.478  -8.995  2.344   1.00 77.75 33  A 1 
ATOM 276  C CE1 . PHE A 1 33  ? -11.957 -8.679  3.622   1.00 75.87 33  A 1 
ATOM 277  C CE2 . PHE A 1 33  ? -10.139 -10.113 2.876   1.00 76.72 33  A 1 
ATOM 278  C CZ  . PHE A 1 33  ? -11.377 -9.955  3.516   1.00 77.61 33  A 1 
ATOM 279  N N   . ALA A 1 34  ? -11.674 -5.152  0.273   1.00 84.37 34  A 1 
ATOM 280  C CA  . ALA A 1 34  ? -13.086 -4.875  -0.004  1.00 78.93 34  A 1 
ATOM 281  C C   . ALA A 1 34  ? -13.386 -4.991  -1.508  1.00 73.99 34  A 1 
ATOM 282  O O   . ALA A 1 34  ? -14.358 -5.621  -1.915  1.00 67.39 34  A 1 
ATOM 283  C CB  . ALA A 1 34  ? -13.423 -3.479  0.546   1.00 78.42 34  A 1 
ATOM 284  N N   . GLY A 1 35  ? -12.472 -4.499  -2.357  1.00 74.50 35  A 1 
ATOM 285  C CA  . GLY A 1 35  ? -12.647 -4.530  -3.806  1.00 68.20 35  A 1 
ATOM 286  C C   . GLY A 1 35  ? -13.741 -3.574  -4.296  1.00 65.43 35  A 1 
ATOM 287  O O   . GLY A 1 35  ? -14.371 -2.862  -3.525  1.00 60.22 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? -13.951 -3.544  -5.624  1.00 65.38 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? -15.152 -2.930  -6.204  1.00 62.43 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? -16.314 -3.890  -5.952  1.00 60.81 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? -16.466 -4.857  -6.696  1.00 54.69 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? -14.987 -2.645  -7.712  1.00 57.24 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? -14.103 -1.429  -8.020  1.00 51.93 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? -14.095 -1.136  -9.532  1.00 49.67 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? -13.284 0.128   -9.835  1.00 46.23 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? -13.315 0.470   -11.281 1.00 41.42 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? -17.093 -3.651  -4.920  1.00 56.96 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? -18.488 -4.078  -4.939  1.00 54.89 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? -19.210 -3.146  -5.913  1.00 54.03 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? -19.207 -1.925  -5.754  1.00 48.65 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? -19.077 -4.122  -3.522  1.00 50.79 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? -18.449 -5.298  -2.747  1.00 44.48 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? -18.968 -5.501  -1.315  1.00 42.04 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? -18.523 -6.508  -0.717  1.00 39.50 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? -19.727 -4.651  -0.823  1.00 39.54 37  A 1 
ATOM 306  N N   . GLU A 1 38  ? -19.693 -3.703  -7.018  1.00 46.87 38  A 1 
ATOM 307  C CA  . GLU A 1 38  ? -20.577 -3.029  -7.968  1.00 45.76 38  A 1 
ATOM 308  C C   . GLU A 1 38  ? -21.936 -2.820  -7.288  1.00 46.27 38  A 1 
ATOM 309  O O   . GLU A 1 38  ? -22.908 -3.489  -7.594  1.00 43.01 38  A 1 
ATOM 310  C CB  . GLU A 1 38  ? -20.717 -3.853  -9.267  1.00 41.56 38  A 1 
ATOM 311  C CG  . GLU A 1 38  ? -19.455 -3.892  -10.132 1.00 36.14 38  A 1 
ATOM 312  C CD  . GLU A 1 38  ? -19.644 -4.679  -11.449 1.00 33.89 38  A 1 
ATOM 313  O OE1 . GLU A 1 38  ? -18.782 -4.494  -12.340 1.00 30.70 38  A 1 
ATOM 314  O OE2 . GLU A 1 38  ? -20.593 -5.483  -11.549 1.00 33.32 38  A 1 
ATOM 315  N N   . GLU A 1 39  ? -21.994 -1.897  -6.346  1.00 45.86 39  A 1 
ATOM 316  C CA  . GLU A 1 39  ? -23.256 -1.283  -5.951  1.00 45.87 39  A 1 
ATOM 317  C C   . GLU A 1 39  ? -23.302 0.135   -6.498  1.00 46.38 39  A 1 
ATOM 318  O O   . GLU A 1 39  ? -22.615 1.064   -6.057  1.00 43.22 39  A 1 
ATOM 319  C CB  . GLU A 1 39  ? -23.539 -1.394  -4.447  1.00 42.72 39  A 1 
ATOM 320  C CG  . GLU A 1 39  ? -24.300 -2.706  -4.158  1.00 37.21 39  A 1 
ATOM 321  C CD  . GLU A 1 39  ? -24.846 -2.782  -2.721  1.00 34.42 39  A 1 
ATOM 322  O OE1 . GLU A 1 39  ? -25.797 -3.566  -2.518  1.00 30.98 39  A 1 
ATOM 323  O OE2 . GLU A 1 39  ? -24.328 -2.048  -1.850  1.00 32.49 39  A 1 
ATOM 324  N N   . SER A 1 40  ? -24.117 0.268   -7.533  1.00 40.86 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? -24.653 1.505   -8.064  1.00 41.94 40  A 1 
ATOM 326  C C   . SER A 1 40  ? -25.386 2.259   -6.956  1.00 42.07 40  A 1 
ATOM 327  O O   . SER A 1 40  ? -26.587 2.084   -6.769  1.00 39.11 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? -25.617 1.140   -9.203  1.00 37.82 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? -26.547 0.168   -8.759  1.00 33.55 40  A 1 
ATOM 330  N N   . VAL A 1 41  ? -24.663 3.103   -6.222  1.00 43.07 41  A 1 
ATOM 331  C CA  . VAL A 1 41  ? -25.269 4.172   -5.435  1.00 44.99 41  A 1 
ATOM 332  C C   . VAL A 1 41  ? -25.029 5.471   -6.195  1.00 45.22 41  A 1 
ATOM 333  O O   . VAL A 1 41  ? -23.956 6.071   -6.134  1.00 42.45 41  A 1 
ATOM 334  C CB  . VAL A 1 41  ? -24.785 4.191   -3.974  1.00 42.51 41  A 1 
ATOM 335  C CG1 . VAL A 1 41  ? -25.549 5.261   -3.180  1.00 39.03 41  A 1 
ATOM 336  C CG2 . VAL A 1 41  ? -25.039 2.843   -3.293  1.00 38.77 41  A 1 
ATOM 337  N N   . GLU A 1 42  ? -26.029 5.865   -6.971  1.00 41.16 42  A 1 
ATOM 338  C CA  . GLU A 1 42  ? -26.190 7.226   -7.476  1.00 42.44 42  A 1 
ATOM 339  C C   . GLU A 1 42  ? -26.277 8.182   -6.281  1.00 43.47 42  A 1 
ATOM 340  O O   . GLU A 1 42  ? -27.331 8.391   -5.689  1.00 40.90 42  A 1 
ATOM 341  C CB  . GLU A 1 42  ? -27.462 7.327   -8.339  1.00 40.02 42  A 1 
ATOM 342  C CG  . GLU A 1 42  ? -27.346 6.656   -9.710  1.00 35.23 42  A 1 
ATOM 343  C CD  . GLU A 1 42  ? -28.610 6.892   -10.567 1.00 32.62 42  A 1 
ATOM 344  O OE1 . GLU A 1 42  ? -28.452 6.991   -11.800 1.00 29.53 42  A 1 
ATOM 345  O OE2 . GLU A 1 42  ? -29.713 6.977   -9.983  1.00 32.37 42  A 1 
ATOM 346  N N   . GLY A 1 43  ? -25.141 8.734   -5.873  1.00 44.25 43  A 1 
ATOM 347  C CA  . GLY A 1 43  ? -25.070 9.680   -4.768  1.00 45.29 43  A 1 
ATOM 348  C C   . GLY A 1 43  ? -23.645 10.153  -4.505  1.00 46.38 43  A 1 
ATOM 349  O O   . GLY A 1 43  ? -22.884 9.481   -3.825  1.00 43.95 43  A 1 
ATOM 350  N N   . ASN A 1 44  ? -23.289 11.318  -5.039  1.00 44.87 44  A 1 
ATOM 351  C CA  . ASN A 1 44  ? -22.053 12.072  -4.780  1.00 47.02 44  A 1 
ATOM 352  C C   . ASN A 1 44  ? -20.728 11.335  -5.060  1.00 47.61 44  A 1 
ATOM 353  O O   . ASN A 1 44  ? -19.952 10.996  -4.166  1.00 45.21 44  A 1 
ATOM 354  C CB  . ASN A 1 44  ? -22.129 12.714  -3.380  1.00 44.52 44  A 1 
ATOM 355  C CG  . ASN A 1 44  ? -23.195 13.787  -3.290  1.00 40.62 44  A 1 
ATOM 356  O OD1 . ASN A 1 44  ? -23.611 14.376  -4.275  1.00 37.70 44  A 1 
ATOM 357  N ND2 . ASN A 1 44  ? -23.661 14.097  -2.106  1.00 35.97 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -20.384 11.207  -6.351  1.00 47.51 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -19.134 10.639  -6.876  1.00 47.76 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -17.822 11.314  -6.389  1.00 49.12 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -16.738 10.799  -6.653  1.00 46.80 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -19.233 10.681  -8.409  1.00 45.33 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -17.889 12.435  -5.682  1.00 49.17 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -16.723 13.185  -5.190  1.00 48.91 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -16.086 12.594  -3.922  1.00 51.37 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -14.893 12.785  -3.722  1.00 48.67 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -17.135 14.657  -4.994  1.00 45.21 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -17.104 15.459  -6.308  1.00 40.90 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -17.988 16.701  -6.201  1.00 38.89 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -15.687 15.918  -6.652  1.00 38.18 46  A 1 
ATOM 371  N N   . PHE A 1 47  ? -16.837 11.855  -3.094  1.00 51.85 47  A 1 
ATOM 372  C CA  . PHE A 1 47  ? -16.350 11.287  -1.821  1.00 52.54 47  A 1 
ATOM 373  C C   . PHE A 1 47  ? -16.485 9.759   -1.725  1.00 55.09 47  A 1 
ATOM 374  O O   . PHE A 1 47  ? -16.325 9.183   -0.650  1.00 51.32 47  A 1 
ATOM 375  C CB  . PHE A 1 47  ? -17.030 11.999  -0.645  1.00 48.41 47  A 1 
ATOM 376  C CG  . PHE A 1 47  ? -16.587 13.436  -0.476  1.00 44.72 47  A 1 
ATOM 377  C CD1 . PHE A 1 47  ? -15.333 13.712  0.104   1.00 41.93 47  A 1 
ATOM 378  C CD2 . PHE A 1 47  ? -17.408 14.495  -0.895  1.00 40.48 47  A 1 
ATOM 379  C CE1 . PHE A 1 47  ? -14.907 15.040  0.263   1.00 36.46 47  A 1 
ATOM 380  C CE2 . PHE A 1 47  ? -16.980 15.823  -0.739  1.00 37.72 47  A 1 
ATOM 381  C CZ  . PHE A 1 47  ? -15.729 16.098  -0.158  1.00 37.95 47  A 1 
ATOM 382  N N   . SER A 1 48  ? -16.753 9.076   -2.845  1.00 65.80 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? -16.779 7.616   -2.862  1.00 68.29 48  A 1 
ATOM 384  C C   . SER A 1 48  ? -15.363 7.053   -2.709  1.00 71.99 48  A 1 
ATOM 385  O O   . SER A 1 48  ? -14.453 7.434   -3.448  1.00 70.68 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? -17.446 7.101   -4.137  1.00 61.82 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? -17.499 5.690   -4.107  1.00 52.11 48  A 1 
ATOM 388  N N   . ILE A 1 49  ? -15.176 6.108   -1.790  1.00 68.51 49  A 1 
ATOM 389  C CA  . ILE A 1 49  ? -13.921 5.351   -1.590  1.00 70.93 49  A 1 
ATOM 390  C C   . ILE A 1 49  ? -13.490 4.630   -2.887  1.00 72.57 49  A 1 
ATOM 391  O O   . ILE A 1 49  ? -12.309 4.362   -3.094  1.00 69.21 49  A 1 
ATOM 392  C CB  . ILE A 1 49  ? -14.106 4.375   -0.399  1.00 69.57 49  A 1 
ATOM 393  C CG1 . ILE A 1 49  ? -14.350 5.166   0.911   1.00 64.08 49  A 1 
ATOM 394  C CG2 . ILE A 1 49  ? -12.894 3.447   -0.214  1.00 61.81 49  A 1 
ATOM 395  C CD1 . ILE A 1 49  ? -14.743 4.292   2.114   1.00 57.19 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? -14.438 4.389   -3.815  1.00 74.15 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? -14.193 3.823   -5.146  1.00 72.93 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? -13.777 4.853   -6.214  1.00 74.09 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? -13.623 4.483   -7.383  1.00 71.04 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? -15.434 3.010   -5.563  1.00 69.37 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? -15.427 1.618   -4.952  1.00 62.49 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? -14.393 0.991   -4.802  1.00 57.55 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? -16.574 1.072   -4.634  1.00 56.69 50  A 1 
ATOM 404  N N   . ASN A 1 51  ? -13.580 6.127   -5.869  1.00 76.10 51  A 1 
ATOM 405  C CA  . ASN A 1 51  ? -13.132 7.137   -6.824  1.00 77.61 51  A 1 
ATOM 406  C C   . ASN A 1 51  ? -11.680 6.845   -7.272  1.00 80.20 51  A 1 
ATOM 407  O O   . ASN A 1 51  ? -10.790 6.764   -6.419  1.00 79.48 51  A 1 
ATOM 408  C CB  . ASN A 1 51  ? -13.311 8.539   -6.205  1.00 74.50 51  A 1 
ATOM 409  C CG  . ASN A 1 51  ? -13.045 9.670   -7.185  1.00 68.48 51  A 1 
ATOM 410  O OD1 . ASN A 1 51  ? -12.260 9.576   -8.116  1.00 64.69 51  A 1 
ATOM 411  N ND2 . ASN A 1 51  ? -13.691 10.798  -7.011  1.00 63.81 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? -11.389 6.754   -8.598  1.00 77.93 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? -10.025 6.576   -9.102  1.00 79.25 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? -9.030  7.601   -8.543  1.00 82.00 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? -7.892  7.255   -8.237  1.00 80.88 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? -10.139 6.697   -10.626 1.00 76.52 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? -11.576 6.272   -10.917 1.00 73.77 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? -12.339 6.776   -9.696  1.00 77.37 52  A 1 
ATOM 419  N N   . MET A 1 53  ? -9.465  8.851   -8.346  1.00 79.40 53  A 1 
ATOM 420  C CA  . MET A 1 53  ? -8.620  9.909   -7.777  1.00 81.86 53  A 1 
ATOM 421  C C   . MET A 1 53  ? -8.203  9.602   -6.333  1.00 83.98 53  A 1 
ATOM 422  O O   . MET A 1 53  ? -7.057  9.836   -5.962  1.00 83.50 53  A 1 
ATOM 423  C CB  . MET A 1 53  ? -9.371  11.250  -7.853  1.00 79.73 53  A 1 
ATOM 424  C CG  . MET A 1 53  ? -8.462  12.439  -7.551  1.00 70.04 53  A 1 
ATOM 425  S SD  . MET A 1 53  ? -7.112  12.674  -8.740  1.00 63.21 53  A 1 
ATOM 426  C CE  . MET A 1 53  ? -8.023  13.357  -10.149 1.00 53.39 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? -9.095  9.021   -5.535  1.00 80.74 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? -8.781  8.614   -4.167  1.00 83.19 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? -7.731  7.495   -4.143  1.00 85.77 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? -6.763  7.572   -3.387  1.00 86.24 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? -10.070 8.201   -3.458  1.00 82.07 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? -9.843  7.814   -2.016  1.00 80.90 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? -9.821  6.460   -1.646  1.00 76.46 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? -9.632  8.812   -1.048  1.00 76.15 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? -9.598  6.110   -0.307  1.00 72.76 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? -9.405  8.461   0.288   1.00 72.40 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? -9.391  7.107   0.660   1.00 73.20 54  A 1 
ATOM 438  N N   . HIS A 1 55  ? -7.852  6.501   -5.048  1.00 81.80 55  A 1 
ATOM 439  C CA  . HIS A 1 55  ? -6.844  5.446   -5.209  1.00 82.59 55  A 1 
ATOM 440  C C   . HIS A 1 55  ? -5.475  6.003   -5.616  1.00 83.55 55  A 1 
ATOM 441  O O   . HIS A 1 55  ? -4.454  5.538   -5.108  1.00 83.99 55  A 1 
ATOM 442  C CB  . HIS A 1 55  ? -7.309  4.425   -6.260  1.00 82.08 55  A 1 
ATOM 443  C CG  . HIS A 1 55  ? -8.583  3.702   -5.924  1.00 81.08 55  A 1 
ATOM 444  N ND1 . HIS A 1 55  ? -9.481  3.183   -6.836  1.00 70.55 55  A 1 
ATOM 445  C CD2 . HIS A 1 55  ? -9.052  3.398   -4.677  1.00 71.61 55  A 1 
ATOM 446  C CE1 . HIS A 1 55  ? -10.464 2.591   -6.146  1.00 71.19 55  A 1 
ATOM 447  N NE2 . HIS A 1 55  ? -10.245 2.698   -4.832  1.00 73.30 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? -5.440  7.018   -6.508  1.00 81.78 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? -4.199  7.679   -6.916  1.00 80.49 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? -3.536  8.396   -5.736  1.00 81.60 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? -2.359  8.167   -5.466  1.00 84.60 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? -4.496  8.659   -8.063  1.00 80.12 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? -3.258  9.423   -8.565  1.00 75.45 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? -2.211  8.490   -9.177  1.00 70.53 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? -3.671  10.450  -9.618  1.00 71.12 56  A 1 
ATOM 456  N N   . VAL A 1 57  ? -4.283  9.246   -5.028  1.00 87.37 57  A 1 
ATOM 457  C CA  . VAL A 1 57  ? -3.761  10.020  -3.892  1.00 86.30 57  A 1 
ATOM 458  C C   . VAL A 1 57  ? -3.250  9.089   -2.796  1.00 86.89 57  A 1 
ATOM 459  O O   . VAL A 1 57  ? -2.122  9.249   -2.332  1.00 87.71 57  A 1 
ATOM 460  C CB  . VAL A 1 57  ? -4.831  10.993  -3.354  1.00 85.73 57  A 1 
ATOM 461  C CG1 . VAL A 1 57  ? -4.390  11.684  -2.060  1.00 80.28 57  A 1 
ATOM 462  C CG2 . VAL A 1 57  ? -5.117  12.097  -4.383  1.00 80.44 57  A 1 
ATOM 463  N N   . LEU A 1 58  ? -4.029  8.074   -2.429  1.00 84.96 58  A 1 
ATOM 464  C CA  . LEU A 1 58  ? -3.616  7.095   -1.429  1.00 85.71 58  A 1 
ATOM 465  C C   . LEU A 1 58  ? -2.397  6.284   -1.888  1.00 86.61 58  A 1 
ATOM 466  O O   . LEU A 1 58  ? -1.494  6.039   -1.096  1.00 88.49 58  A 1 
ATOM 467  C CB  . LEU A 1 58  ? -4.804  6.181   -1.105  1.00 86.20 58  A 1 
ATOM 468  C CG  . LEU A 1 58  ? -4.484  5.155   -0.006  1.00 82.70 58  A 1 
ATOM 469  C CD1 . LEU A 1 58  ? -4.145  5.811   1.332   1.00 76.96 58  A 1 
ATOM 470  C CD2 . LEU A 1 58  ? -5.692  4.252   0.193   1.00 76.75 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? -2.341  5.900   -3.172  1.00 84.07 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? -1.200  5.199   -3.754  1.00 80.54 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? 0.089   6.014   -3.680  1.00 81.01 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? 1.121   5.485   -3.264  1.00 84.26 59  A 1 
ATOM 475  N N   . ILE A 1 60  ? 0.028   7.311   -4.016  1.00 89.38 60  A 1 
ATOM 476  C CA  . ILE A 1 60  ? 1.170   8.229   -3.905  1.00 88.36 60  A 1 
ATOM 477  C C   . ILE A 1 60  ? 1.600   8.370   -2.441  1.00 88.13 60  A 1 
ATOM 478  O O   . ILE A 1 60  ? 2.778   8.190   -2.140  1.00 88.76 60  A 1 
ATOM 479  C CB  . ILE A 1 60  ? 0.841   9.598   -4.548  1.00 89.74 60  A 1 
ATOM 480  C CG1 . ILE A 1 60  ? 0.670   9.448   -6.079  1.00 88.49 60  A 1 
ATOM 481  C CG2 . ILE A 1 60  ? 1.947   10.629  -4.251  1.00 85.70 60  A 1 
ATOM 482  C CD1 . ILE A 1 60  ? 0.029   10.669  -6.751  1.00 79.19 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? 0.668   8.631   -1.527  1.00 90.39 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? 0.972   8.766   -0.098  1.00 89.99 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? 1.607   7.495   0.476   1.00 90.27 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? 2.599   7.575   1.202   1.00 91.00 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? -0.310  9.111   0.677   1.00 90.32 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? -0.829  10.545  0.466   1.00 84.56 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? -2.169  10.695  1.185   1.00 77.28 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? 0.131   11.599  1.014   1.00 76.87 61  A 1 
ATOM 491  N N   . SER A 1 62  ? 1.080   6.325   0.108   1.00 90.86 62  A 1 
ATOM 492  C CA  . SER A 1 62  ? 1.600   5.030   0.547   1.00 89.59 62  A 1 
ATOM 493  C C   . SER A 1 62  ? 3.021   4.787   0.032   1.00 88.72 62  A 1 
ATOM 494  O O   . SER A 1 62  ? 3.918   4.476   0.816   1.00 89.91 62  A 1 
ATOM 495  C CB  . SER A 1 62  ? 0.641   3.931   0.085   1.00 90.72 62  A 1 
ATOM 496  O OG  . SER A 1 62  ? 0.953   2.717   0.723   1.00 76.48 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 3.265   5.024   -1.271  1.00 91.13 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 4.590   4.877   -1.871  1.00 89.71 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 5.614   5.846   -1.259  1.00 89.87 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 6.700   5.419   -0.866  1.00 88.81 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 4.474   5.072   -3.389  1.00 90.33 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? 5.259   7.133   -1.130  1.00 92.18 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? 6.131   8.158   -0.534  1.00 90.67 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? 6.455   7.815   0.916   1.00 89.72 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? 7.619   7.851   1.298   1.00 89.04 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? 5.495   9.559   -0.651  1.00 90.81 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? 6.260   10.621  0.145   1.00 86.94 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? 5.482   10.021  -2.116  1.00 86.78 64  A 1 
ATOM 509  N N   . THR A 1 65  ? 5.465   7.412   1.708   1.00 90.84 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? 5.670   7.001   3.107   1.00 88.79 65  A 1 
ATOM 511  C C   . THR A 1 65  ? 6.605   5.799   3.198   1.00 87.56 65  A 1 
ATOM 512  O O   . THR A 1 65  ? 7.523   5.800   4.015   1.00 86.44 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? 4.339   6.665   3.787   1.00 89.91 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? 3.468   7.761   3.706   1.00 80.10 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? 4.509   6.353   5.270   1.00 80.63 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? 6.424   4.791   2.331   1.00 90.15 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? 7.313   3.633   2.262   1.00 87.00 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? 8.756   4.015   1.925   1.00 87.22 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? 9.681   3.575   2.604   1.00 87.37 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? 8.960   4.885   0.919   1.00 91.53 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? 10.297  5.366   0.530   1.00 90.12 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? 10.940  6.195   1.643   1.00 89.01 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? 12.097  5.958   1.978   1.00 87.84 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? 10.236  6.159   -0.789  1.00 90.21 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? 11.572  6.829   -1.132  1.00 86.23 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? 9.891   5.227   -1.960  1.00 86.01 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? 10.206  7.130   2.253   1.00 87.90 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? 10.719  7.942   3.365   1.00 85.08 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? 11.146  7.077   4.550   1.00 84.15 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? 12.159  7.358   5.184   1.00 83.41 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? 9.650   8.948   3.816   1.00 85.21 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? 9.414   10.119  2.846   1.00 81.31 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? 8.244   10.956  3.361   1.00 76.40 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? 10.635  11.024  2.713   1.00 75.29 68  A 1 
ATOM 535  N N   . LYS A 1 69  ? 10.416  5.996   4.804   1.00 86.90 69  A 1 
ATOM 536  C CA  . LYS A 1 69  ? 10.739  5.057   5.869   1.00 83.86 69  A 1 
ATOM 537  C C   . LYS A 1 69  ? 11.997  4.233   5.566   1.00 82.40 69  A 1 
ATOM 538  O O   . LYS A 1 69  ? 12.798  4.011   6.464   1.00 79.35 69  A 1 
ATOM 539  C CB  . LYS A 1 69  ? 9.498   4.207   6.127   1.00 81.29 69  A 1 
ATOM 540  C CG  . LYS A 1 69  ? 9.589   3.566   7.500   1.00 74.07 69  A 1 
ATOM 541  C CD  . LYS A 1 69  ? 8.240   3.010   7.943   1.00 72.90 69  A 1 
ATOM 542  C CE  . LYS A 1 69  ? 8.431   2.548   9.379   1.00 67.51 69  A 1 
ATOM 543  N NZ  . LYS A 1 69  ? 7.192   2.063   10.003  1.00 61.17 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? 12.222  3.857   4.295   1.00 84.99 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? 13.474  3.223   3.852   1.00 83.50 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? 14.680  4.169   3.925   1.00 82.09 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? 15.802  3.711   4.120   1.00 80.15 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? 13.322  2.712   2.409   1.00 83.91 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? 12.382  1.510   2.239   1.00 79.77 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? 12.203  1.211   0.754   1.00 76.53 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? 12.913  0.255   2.925   1.00 75.31 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? 14.459  5.474   3.746   1.00 82.55 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? 15.491  6.510   3.841   1.00 79.84 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? 15.750  6.976   5.279   1.00 77.79 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? 16.703  7.720   5.509   1.00 74.33 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? 15.088  7.701   2.952   1.00 80.71 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? 15.093  7.407   1.442   1.00 77.14 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? 14.507  8.609   0.698   1.00 72.85 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? 16.501  7.155   0.907   1.00 71.37 71  A 1 
ATOM 560  N N   . SER A 1 72  ? 14.912  6.578   6.237   1.00 79.61 72  A 1 
ATOM 561  C CA  . SER A 1 72  ? 15.116  6.907   7.647   1.00 75.04 72  A 1 
ATOM 562  C C   . SER A 1 72  ? 16.453  6.328   8.131   1.00 72.00 72  A 1 
ATOM 563  O O   . SER A 1 72  ? 16.761  5.178   7.814   1.00 66.59 72  A 1 
ATOM 564  C CB  . SER A 1 72  ? 13.962  6.376   8.498   1.00 72.20 72  A 1 
ATOM 565  O OG  . SER A 1 72  ? 14.040  6.899   9.807   1.00 61.64 72  A 1 
ATOM 566  N N   . PRO A 1 73  ? 17.259  7.095   8.881   1.00 70.84 73  A 1 
ATOM 567  C CA  . PRO A 1 73  ? 18.528  6.607   9.397   1.00 66.89 73  A 1 
ATOM 568  C C   . PRO A 1 73  ? 18.304  5.377   10.278  1.00 65.78 73  A 1 
ATOM 569  O O   . PRO A 1 73  ? 17.545  5.411   11.247  1.00 60.44 73  A 1 
ATOM 570  C CB  . PRO A 1 73  ? 19.151  7.783   10.156  1.00 62.98 73  A 1 
ATOM 571  C CG  . PRO A 1 73  ? 17.955  8.661   10.510  1.00 60.81 73  A 1 
ATOM 572  C CD  . PRO A 1 73  ? 16.994  8.443   9.350   1.00 63.18 73  A 1 
ATOM 573  N N   . THR A 1 74  ? 18.974  4.283   9.905   1.00 61.35 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? 18.945  3.009   10.619  1.00 58.88 74  A 1 
ATOM 575  C C   . THR A 1 74  ? 20.046  2.980   11.675  1.00 58.92 74  A 1 
ATOM 576  O O   . THR A 1 74  ? 21.103  3.585   11.494  1.00 53.36 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? 19.095  1.852   9.634   1.00 53.11 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? 20.262  1.999   8.851   1.00 47.60 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? 17.916  1.799   8.665   1.00 46.11 74  A 1 
ATOM 580  N N   . MET A 1 75  ? 19.825  2.262   12.772  1.00 53.40 75  A 1 
ATOM 581  C CA  . MET A 1 75  ? 20.898  1.988   13.728  1.00 52.77 75  A 1 
ATOM 582  C C   . MET A 1 75  ? 21.990  1.163   13.032  1.00 55.41 75  A 1 
ATOM 583  O O   . MET A 1 75  ? 21.693  0.203   12.321  1.00 50.46 75  A 1 
ATOM 584  C CB  . MET A 1 75  ? 20.361  1.298   14.991  1.00 47.44 75  A 1 
ATOM 585  C CG  . MET A 1 75  ? 19.489  2.253   15.821  1.00 42.43 75  A 1 
ATOM 586  S SD  . MET A 1 75  ? 19.290  1.783   17.556  1.00 39.32 75  A 1 
ATOM 587  C CE  . MET A 1 75  ? 18.554  3.302   18.211  1.00 36.54 75  A 1 
ATOM 588  N N   . ASP A 1 76  ? 23.239  1.614   13.150  1.00 51.36 76  A 1 
ATOM 589  C CA  . ASP A 1 76  ? 24.439  0.981   12.571  1.00 51.56 76  A 1 
ATOM 590  C C   . ASP A 1 76  ? 24.441  0.770   11.039  1.00 52.32 76  A 1 
ATOM 591  O O   . ASP A 1 76  ? 25.220  -0.017  10.504  1.00 48.78 76  A 1 
ATOM 592  C CB  . ASP A 1 76  ? 24.785  -0.286  13.370  1.00 47.86 76  A 1 
ATOM 593  C CG  . ASP A 1 76  ? 24.939  0.009   14.863  1.00 44.26 76  A 1 
ATOM 594  O OD1 . ASP A 1 76  ? 25.510  1.079   15.176  1.00 40.94 76  A 1 
ATOM 595  O OD2 . ASP A 1 76  ? 24.474  -0.816  15.670  1.00 39.98 76  A 1 
ATOM 596  N N   . GLY A 1 77  ? 23.593  1.491   10.295  1.00 56.15 77  A 1 
ATOM 597  C CA  . GLY A 1 77  ? 23.549  1.427   8.827   1.00 55.56 77  A 1 
ATOM 598  C C   . GLY A 1 77  ? 22.883  0.169   8.254   1.00 57.11 77  A 1 
ATOM 599  O O   . GLY A 1 77  ? 22.884  -0.009  7.035   1.00 54.30 77  A 1 
ATOM 600  N N   . ILE A 1 78  ? 22.294  -0.690  9.091   1.00 61.83 78  A 1 
ATOM 601  C CA  . ILE A 1 78  ? 21.539  -1.881  8.678   1.00 61.78 78  A 1 
ATOM 602  C C   . ILE A 1 78  ? 20.039  -1.576  8.804   1.00 63.52 78  A 1 
ATOM 603  O O   . ILE A 1 78  ? 19.600  -1.169  9.878   1.00 59.10 78  A 1 
ATOM 604  C CB  . ILE A 1 78  ? 21.951  -3.123  9.504   1.00 57.20 78  A 1 
ATOM 605  C CG1 . ILE A 1 78  ? 23.469  -3.381  9.360   1.00 52.01 78  A 1 
ATOM 606  C CG2 . ILE A 1 78  ? 21.146  -4.353  9.043   1.00 50.49 78  A 1 
ATOM 607  C CD1 . ILE A 1 78  ? 24.003  -4.519  10.239  1.00 46.16 78  A 1 
ATOM 608  N N   . PRO A 1 79  ? 19.227  -1.765  7.737   1.00 60.44 79  A 1 
ATOM 609  C CA  . PRO A 1 79  ? 17.783  -1.577  7.825   1.00 61.01 79  A 1 
ATOM 610  C C   . PRO A 1 79  ? 17.175  -2.487  8.893   1.00 62.72 79  A 1 
ATOM 611  O O   . PRO A 1 79  ? 17.276  -3.711  8.817   1.00 60.45 79  A 1 
ATOM 612  C CB  . PRO A 1 79  ? 17.226  -1.883  6.431   1.00 58.18 79  A 1 
ATOM 613  C CG  . PRO A 1 79  ? 18.421  -1.667  5.510   1.00 55.91 79  A 1 
ATOM 614  C CD  . PRO A 1 79  ? 19.608  -2.086  6.374   1.00 57.99 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? 16.516  -1.883  9.868   1.00 66.17 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 15.811  -2.597  10.930  1.00 66.57 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 14.644  -3.364  10.298  1.00 70.10 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 13.812  -2.787  9.593   1.00 67.63 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 15.361  -1.607  12.025  1.00 60.85 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 16.577  -0.881  12.648  1.00 55.11 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 14.565  -2.345  13.107  1.00 53.69 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 16.209  0.260   13.601  1.00 49.12 80  A 1 
ATOM 623  N N   . LEU A 1 81  ? 14.560  -4.676  10.530  1.00 70.98 81  A 1 
ATOM 624  C CA  . LEU A 1 81  ? 13.560  -5.550  9.908   1.00 71.87 81  A 1 
ATOM 625  C C   . LEU A 1 81  ? 12.123  -5.098  10.212  1.00 74.05 81  A 1 
ATOM 626  O O   . LEU A 1 81  ? 11.254  -5.162  9.342   1.00 70.71 81  A 1 
ATOM 627  C CB  . LEU A 1 81  ? 13.819  -6.991  10.381  1.00 68.84 81  A 1 
ATOM 628  C CG  . LEU A 1 81  ? 12.985  -8.049  9.635   1.00 63.19 81  A 1 
ATOM 629  C CD1 . LEU A 1 81  ? 13.369  -8.154  8.161   1.00 59.16 81  A 1 
ATOM 630  C CD2 . LEU A 1 81  ? 13.196  -9.420  10.280  1.00 56.30 81  A 1 
ATOM 631  N N   . GLY A 1 82  ? 11.889  -4.573  11.414  1.00 73.97 82  A 1 
ATOM 632  C CA  . GLY A 1 82  ? 10.604  -4.013  11.842  1.00 73.28 82  A 1 
ATOM 633  C C   . GLY A 1 82  ? 10.140  -2.804  11.028  1.00 75.37 82  A 1 
ATOM 634  O O   . GLY A 1 82  ? 8.933   -2.609  10.867  1.00 72.39 82  A 1 
ATOM 635  N N   . ASP A 1 83  ? 11.060  -2.031  10.438  1.00 81.03 83  A 1 
ATOM 636  C CA  . ASP A 1 83  ? 10.741  -0.914  9.543   1.00 81.56 83  A 1 
ATOM 637  C C   . ASP A 1 83  ? 10.730  -1.308  8.067   1.00 84.14 83  A 1 
ATOM 638  O O   . ASP A 1 83  ? 9.935   -0.779  7.281   1.00 82.28 83  A 1 
ATOM 639  C CB  . ASP A 1 83  ? 11.718  0.241   9.779   1.00 76.85 83  A 1 
ATOM 640  C CG  . ASP A 1 83  ? 11.255  1.185   10.884  1.00 70.30 83  A 1 
ATOM 641  O OD1 . ASP A 1 83  ? 10.027  1.234   11.134  1.00 67.38 83  A 1 
ATOM 642  O OD2 . ASP A 1 83  ? 12.099  1.959   11.370  1.00 66.19 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? 11.570  -2.270  7.676   1.00 83.07 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? 11.692  -2.735  6.298   1.00 84.85 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? 10.392  -3.371  5.792   1.00 87.66 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? 9.973   -3.100  4.667   1.00 88.06 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? 12.870  -3.719  6.221   1.00 82.65 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? 13.210  -4.176  4.792   1.00 75.11 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? 13.732  -3.026  3.935   1.00 71.67 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? 14.283  -5.264  4.842   1.00 68.76 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? 9.724   -4.187  6.612   1.00 86.79 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? 8.481   -4.871  6.230   1.00 87.65 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? 7.344   -3.866  5.954   1.00 89.60 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? 6.797   -3.899  4.848   1.00 89.97 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? 8.106   -5.982  7.240   1.00 86.06 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? 9.158   -7.110  7.227   1.00 80.45 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? 6.708   -6.550  6.930   1.00 77.65 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? 8.990   -8.111  8.378   1.00 68.98 85  A 1 
ATOM 659  N N   . PRO A 1 86  ? 6.993   -2.934  6.862   1.00 87.66 86  A 1 
ATOM 660  C CA  . PRO A 1 86  ? 5.976   -1.916  6.587   1.00 87.75 86  A 1 
ATOM 661  C C   . PRO A 1 86  ? 6.349   -0.966  5.447   1.00 89.21 86  A 1 
ATOM 662  O O   . PRO A 1 86  ? 5.465   -0.548  4.698   1.00 88.64 86  A 1 
ATOM 663  C CB  . PRO A 1 86  ? 5.799   -1.141  7.893   1.00 85.16 86  A 1 
ATOM 664  C CG  . PRO A 1 86  ? 6.245   -2.130  8.957   1.00 81.43 86  A 1 
ATOM 665  C CD  . PRO A 1 86  ? 7.385   -2.857  8.260   1.00 85.39 86  A 1 
ATOM 666  N N   . ALA A 1 87  ? 7.632   -0.644  5.266   1.00 88.80 87  A 1 
ATOM 667  C CA  . ALA A 1 87  ? 8.101   0.195   4.170   1.00 89.16 87  A 1 
ATOM 668  C C   . ALA A 1 87  ? 7.908   -0.485  2.804   1.00 90.75 87  A 1 
ATOM 669  O O   . ALA A 1 87  ? 7.289   0.089   1.904   1.00 91.34 87  A 1 
ATOM 670  C CB  . ALA A 1 87  ? 9.565   0.551   4.433   1.00 88.25 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? 8.342   -1.745  2.659   1.00 90.85 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? 8.144   -2.537  1.446   1.00 90.45 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? 6.653   -2.782  1.152   1.00 91.67 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? 6.219   -2.701  -0.002  1.00 91.63 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? 8.907   -3.858  1.607   1.00 89.60 88  A 1 
ATOM 676  N N   . ALA A 1 89  ? 5.850   -3.023  2.189   1.00 90.74 89  A 1 
ATOM 677  C CA  . ALA A 1 89  ? 4.400   -3.132  2.085   1.00 90.17 89  A 1 
ATOM 678  C C   . ALA A 1 89  ? 3.774   -1.832  1.554   1.00 91.13 89  A 1 
ATOM 679  O O   . ALA A 1 89  ? 2.963   -1.884  0.629   1.00 90.99 89  A 1 
ATOM 680  C CB  . ALA A 1 89  ? 3.846   -3.526  3.457   1.00 90.29 89  A 1 
ATOM 681  N N   . GLY A 1 90  ? 4.201   -0.668  2.048   1.00 90.82 90  A 1 
ATOM 682  C CA  . GLY A 1 90  ? 3.746   0.647   1.592   1.00 89.76 90  A 1 
ATOM 683  C C   . GLY A 1 90  ? 4.085   0.927   0.128   1.00 90.18 90  A 1 
ATOM 684  O O   . GLY A 1 90  ? 3.210   1.327   -0.642  1.00 90.50 90  A 1 
ATOM 685  N N   . VAL A 1 91  ? 5.322   0.641   -0.307  1.00 92.06 91  A 1 
ATOM 686  C CA  . VAL A 1 91  ? 5.721   0.779   -1.721  1.00 91.61 91  A 1 
ATOM 687  C C   . VAL A 1 91  ? 4.891   -0.147  -2.614  1.00 91.55 91  A 1 
ATOM 688  O O   . VAL A 1 91  ? 4.359   0.286   -3.639  1.00 91.23 91  A 1 
ATOM 689  C CB  . VAL A 1 91  ? 7.229   0.514   -1.898  1.00 91.80 91  A 1 
ATOM 690  C CG1 . VAL A 1 91  ? 7.647   0.541   -3.372  1.00 87.41 91  A 1 
ATOM 691  C CG2 . VAL A 1 91  ? 8.063   1.584   -1.176  1.00 87.41 91  A 1 
ATOM 692  N N   . THR A 1 92  ? 4.705   -1.404  -2.211  1.00 91.10 92  A 1 
ATOM 693  C CA  . THR A 1 92  ? 3.905   -2.389  -2.957  1.00 89.59 92  A 1 
ATOM 694  C C   . THR A 1 92  ? 2.436   -1.966  -3.058  1.00 89.23 92  A 1 
ATOM 695  O O   . THR A 1 92  ? 1.841   -2.039  -4.134  1.00 88.88 92  A 1 
ATOM 696  C CB  . THR A 1 92  ? 4.002   -3.777  -2.307  1.00 88.88 92  A 1 
ATOM 697  O OG1 . THR A 1 92  ? 5.349   -4.168  -2.210  1.00 80.78 92  A 1 
ATOM 698  C CG2 . THR A 1 92  ? 3.287   -4.851  -3.124  1.00 79.29 92  A 1 
ATOM 699  N N   . ALA A 1 93  ? 1.853   -1.470  -1.965  1.00 89.80 93  A 1 
ATOM 700  C CA  . ALA A 1 93  ? 0.502   -0.919  -1.945  1.00 88.29 93  A 1 
ATOM 701  C C   . ALA A 1 93  ? 0.365   0.279   -2.891  1.00 88.31 93  A 1 
ATOM 702  O O   . ALA A 1 93  ? -0.585  0.340   -3.674  1.00 87.47 93  A 1 
ATOM 703  C CB  . ALA A 1 93  ? 0.151   -0.518  -0.508  1.00 89.13 93  A 1 
ATOM 704  N N   . GLY A 1 94  ? 1.343   1.193   -2.883  1.00 89.38 94  A 1 
ATOM 705  C CA  . GLY A 1 94  ? 1.386   2.332   -3.793  1.00 86.76 94  A 1 
ATOM 706  C C   . GLY A 1 94  ? 1.391   1.911   -5.263  1.00 86.81 94  A 1 
ATOM 707  O O   . GLY A 1 94  ? 0.578   2.407   -6.046  1.00 86.69 94  A 1 
ATOM 708  N N   . LEU A 1 95  ? 2.226   0.934   -5.644  1.00 87.89 95  A 1 
ATOM 709  C CA  . LEU A 1 95  ? 2.262   0.383   -7.002  1.00 84.83 95  A 1 
ATOM 710  C C   . LEU A 1 95  ? 0.927   -0.266  -7.392  1.00 83.78 95  A 1 
ATOM 711  O O   . LEU A 1 95  ? 0.428   -0.036  -8.496  1.00 82.84 95  A 1 
ATOM 712  C CB  . LEU A 1 95  ? 3.407   -0.638  -7.121  1.00 83.48 95  A 1 
ATOM 713  C CG  . LEU A 1 95  ? 4.824   -0.043  -7.048  1.00 76.48 95  A 1 
ATOM 714  C CD1 . LEU A 1 95  ? 5.848   -1.180  -7.060  1.00 70.34 95  A 1 
ATOM 715  C CD2 . LEU A 1 95  ? 5.135   0.879   -8.225  1.00 70.08 95  A 1 
ATOM 716  N N   . LEU A 1 96  ? 0.302   -1.029  -6.493  1.00 84.37 96  A 1 
ATOM 717  C CA  . LEU A 1 96  ? -1.004  -1.650  -6.728  1.00 83.16 96  A 1 
ATOM 718  C C   . LEU A 1 96  ? -2.113  -0.619  -6.948  1.00 82.28 96  A 1 
ATOM 719  O O   . LEU A 1 96  ? -2.935  -0.781  -7.853  1.00 81.41 96  A 1 
ATOM 720  C CB  . LEU A 1 96  ? -1.359  -2.550  -5.534  1.00 82.42 96  A 1 
ATOM 721  C CG  . LEU A 1 96  ? -0.707  -3.936  -5.605  1.00 75.71 96  A 1 
ATOM 722  C CD1 . LEU A 1 96  ? -0.855  -4.662  -4.273  1.00 70.81 96  A 1 
ATOM 723  C CD2 . LEU A 1 96  ? -1.398  -4.777  -6.681  1.00 70.63 96  A 1 
ATOM 724  N N   . LEU A 1 97  ? -2.141  0.445   -6.146  1.00 84.55 97  A 1 
ATOM 725  C CA  . LEU A 1 97  ? -3.162  1.484   -6.257  1.00 83.67 97  A 1 
ATOM 726  C C   . LEU A 1 97  ? -2.979  2.338   -7.517  1.00 82.87 97  A 1 
ATOM 727  O O   . LEU A 1 97  ? -3.948  2.585   -8.237  1.00 83.07 97  A 1 
ATOM 728  C CB  . LEU A 1 97  ? -3.147  2.340   -4.984  1.00 84.08 97  A 1 
ATOM 729  C CG  . LEU A 1 97  ? -3.654  1.621   -3.720  1.00 81.78 97  A 1 
ATOM 730  C CD1 . LEU A 1 97  ? -3.424  2.511   -2.507  1.00 77.39 97  A 1 
ATOM 731  C CD2 . LEU A 1 97  ? -5.145  1.320   -3.782  1.00 76.75 97  A 1 
ATOM 732  N N   . ILE A 1 98  ? -1.733  2.739   -7.836  1.00 85.24 98  A 1 
ATOM 733  C CA  . ILE A 1 98  ? -1.432  3.600   -8.988  1.00 83.05 98  A 1 
ATOM 734  C C   . ILE A 1 98  ? -1.565  2.821   -10.302 1.00 81.20 98  A 1 
ATOM 735  O O   . ILE A 1 98  ? -2.336  3.203   -11.179 1.00 79.13 98  A 1 
ATOM 736  C CB  . ILE A 1 98  ? -0.034  4.249   -8.838  1.00 83.05 98  A 1 
ATOM 737  C CG1 . ILE A 1 98  ? 0.012   5.179   -7.605  1.00 80.93 98  A 1 
ATOM 738  C CG2 . ILE A 1 98  ? 0.331   5.047   -10.107 1.00 80.01 98  A 1 
ATOM 739  C CD1 . ILE A 1 98  ? 1.430   5.603   -7.207  1.00 75.33 98  A 1 
ATOM 740  N N   . PHE A 1 99  ? -0.838  1.715   -10.451 1.00 81.17 99  A 1 
ATOM 741  C CA  . PHE A 1 99  ? -0.768  0.963   -11.710 1.00 77.46 99  A 1 
ATOM 742  C C   . PHE A 1 99  ? -1.842  -0.121  -11.810 1.00 76.45 99  A 1 
ATOM 743  O O   . PHE A 1 99  ? -2.340  -0.407  -12.899 1.00 72.85 99  A 1 
ATOM 744  C CB  . PHE A 1 99  ? 0.637   0.373   -11.876 1.00 77.20 99  A 1 
ATOM 745  C CG  . PHE A 1 99  ? 1.733   1.415   -11.961 1.00 75.11 99  A 1 
ATOM 746  C CD1 . PHE A 1 99  ? 1.931   2.121   -13.163 1.00 70.46 99  A 1 
ATOM 747  C CD2 . PHE A 1 99  ? 2.545   1.697   -10.847 1.00 70.50 99  A 1 
ATOM 748  C CE1 . PHE A 1 99  ? 2.932   3.101   -13.252 1.00 66.47 99  A 1 
ATOM 749  C CE2 . PHE A 1 99  ? 3.546   2.681   -10.933 1.00 66.51 99  A 1 
ATOM 750  C CZ  . PHE A 1 99  ? 3.740   3.384   -12.136 1.00 67.18 99  A 1 
ATOM 751  N N   . GLY A 1 100 ? -2.235  -0.720  -10.684 1.00 80.40 100 A 1 
ATOM 752  C CA  . GLY A 1 100 ? -3.256  -1.760  -10.656 1.00 76.42 100 A 1 
ATOM 753  C C   . GLY A 1 100 ? -4.679  -1.212  -10.758 1.00 76.34 100 A 1 
ATOM 754  O O   . GLY A 1 100 ? -5.469  -1.743  -11.535 1.00 73.75 100 A 1 
ATOM 755  N N   . MET A 1 101 ? -5.023  -0.160  -10.011 1.00 78.69 101 A 1 
ATOM 756  C CA  . MET A 1 101 ? -6.406  0.339   -9.952  1.00 78.96 101 A 1 
ATOM 757  C C   . MET A 1 101 ? -6.608  1.647   -10.719 1.00 78.08 101 A 1 
ATOM 758  O O   . MET A 1 101 ? -7.465  1.700   -11.602 1.00 75.06 101 A 1 
ATOM 759  C CB  . MET A 1 101 ? -6.904  0.447   -8.500  1.00 77.18 101 A 1 
ATOM 760  C CG  . MET A 1 101 ? -6.978  -0.931  -7.834  1.00 72.88 101 A 1 
ATOM 761  S SD  . MET A 1 101 ? -8.115  -1.061  -6.435  1.00 70.82 101 A 1 
ATOM 762  C CE  . MET A 1 101 ? -7.345  0.088   -5.271  1.00 61.20 101 A 1 
ATOM 763  N N   . TYR A 1 102 ? -5.818  2.689   -10.421 1.00 75.96 102 A 1 
ATOM 764  C CA  . TYR A 1 102 ? -6.021  4.005   -11.029 1.00 75.61 102 A 1 
ATOM 765  C C   . TYR A 1 102 ? -5.812  3.988   -12.545 1.00 75.41 102 A 1 
ATOM 766  O O   . TYR A 1 102 ? -6.744  4.279   -13.295 1.00 74.68 102 A 1 
ATOM 767  C CB  . TYR A 1 102 ? -5.133  5.049   -10.348 1.00 75.84 102 A 1 
ATOM 768  C CG  . TYR A 1 102 ? -5.182  6.402   -11.029 1.00 73.87 102 A 1 
ATOM 769  C CD1 . TYR A 1 102 ? -4.129  6.810   -11.874 1.00 70.96 102 A 1 
ATOM 770  C CD2 . TYR A 1 102 ? -6.305  7.233   -10.862 1.00 70.35 102 A 1 
ATOM 771  C CE1 . TYR A 1 102 ? -4.194  8.054   -12.528 1.00 65.93 102 A 1 
ATOM 772  C CE2 . TYR A 1 102 ? -6.373  8.473   -11.517 1.00 67.25 102 A 1 
ATOM 773  C CZ  . TYR A 1 102 ? -5.316  8.888   -12.348 1.00 69.01 102 A 1 
ATOM 774  O OH  . TYR A 1 102 ? -5.374  10.093  -12.972 1.00 69.44 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? -4.624  3.590   -13.036 1.00 75.49 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? -4.330  3.640   -14.481 1.00 74.12 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? -5.237  2.729   -15.303 1.00 72.80 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? -5.586  3.072   -16.427 1.00 71.51 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? -2.860  3.324   -14.785 1.00 72.31 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? -1.916  4.401   -14.251 1.00 66.55 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? -0.496  4.227   -14.805 1.00 65.69 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? -0.298  4.920   -16.084 1.00 60.45 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? 0.714   4.747   -16.918 1.00 55.66 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? 1.623   3.838   -16.724 1.00 52.91 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? 0.839   5.500   -17.976 1.00 49.05 103 A 1 
ATOM 786  N N   . GLN A 1 104 ? -5.668  1.605   -14.753 1.00 76.71 104 A 1 
ATOM 787  C CA  . GLN A 1 104 ? -6.593  0.715   -15.461 1.00 73.03 104 A 1 
ATOM 788  C C   . GLN A 1 104 ? -8.001  1.286   -15.601 1.00 71.78 104 A 1 
ATOM 789  O O   . GLN A 1 104 ? -8.699  0.917   -16.543 1.00 68.20 104 A 1 
ATOM 790  C CB  . GLN A 1 104 ? -6.669  -0.639  -14.764 1.00 70.23 104 A 1 
ATOM 791  C CG  . GLN A 1 104 ? -5.376  -1.403  -15.006 1.00 62.56 104 A 1 
ATOM 792  C CD  . GLN A 1 104 ? -5.429  -2.772  -14.380 1.00 59.92 104 A 1 
ATOM 793  O OE1 . GLN A 1 104 ? -6.421  -3.486  -14.428 1.00 55.42 104 A 1 
ATOM 794  N NE2 . GLN A 1 104 ? -4.346  -3.180  -13.783 1.00 50.49 104 A 1 
ATOM 795  N N   . SER A 1 105 ? -8.408  2.168   -14.693 1.00 71.40 105 A 1 
ATOM 796  C CA  . SER A 1 105 ? -9.696  2.858   -14.794 1.00 70.57 105 A 1 
ATOM 797  C C   . SER A 1 105 ? -9.671  4.063   -15.741 1.00 70.11 105 A 1 
ATOM 798  O O   . SER A 1 105 ? -10.736 4.521   -16.144 1.00 67.21 105 A 1 
ATOM 799  C CB  . SER A 1 105 ? -10.196 3.261   -13.403 1.00 69.15 105 A 1 
ATOM 800  O OG  . SER A 1 105 ? -9.387  4.230   -12.777 1.00 61.30 105 A 1 
ATOM 801  N N   . THR A 1 106 ? -8.479  4.567   -16.099 1.00 72.29 106 A 1 
ATOM 802  C CA  . THR A 1 106 ? -8.315  5.801   -16.889 1.00 71.30 106 A 1 
ATOM 803  C C   . THR A 1 106 ? -7.602  5.604   -18.231 1.00 68.64 106 A 1 
ATOM 804  O O   . THR A 1 106 ? -7.759  6.436   -19.120 1.00 64.38 106 A 1 
ATOM 805  C CB  . THR A 1 106 ? -7.565  6.862   -16.073 1.00 70.56 106 A 1 
ATOM 806  O OG1 . THR A 1 106 ? -6.322  6.365   -15.618 1.00 62.70 106 A 1 
ATOM 807  C CG2 . THR A 1 106 ? -8.343  7.310   -14.836 1.00 62.13 106 A 1 
ATOM 808  N N   . ALA A 1 107 ? -6.800  4.536   -18.400 1.00 67.49 107 A 1 
ATOM 809  C CA  . ALA A 1 107 ? -6.016  4.295   -19.612 1.00 65.36 107 A 1 
ATOM 810  C C   . ALA A 1 107 ? -6.736  3.370   -20.609 1.00 63.52 107 A 1 
ATOM 811  O O   . ALA A 1 107 ? -7.290  2.332   -20.239 1.00 58.95 107 A 1 
ATOM 812  C CB  . ALA A 1 107 ? -4.633  3.750   -19.228 1.00 61.17 107 A 1 
ATOM 813  N N   . SER A 1 108 ? -6.634  3.713   -21.908 1.00 66.04 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? -7.061  2.857   -23.019 1.00 64.85 108 A 1 
ATOM 815  C C   . SER A 1 108 ? -6.240  1.555   -23.070 1.00 64.21 108 A 1 
ATOM 816  O O   . SER A 1 108 ? -5.045  1.565   -22.759 1.00 61.35 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? -6.931  3.606   -24.351 1.00 60.87 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? -7.741  4.768   -24.323 1.00 53.46 108 A 1 
ATOM 819  N N   . PRO A 1 109 ? -6.828  0.423   -23.497 1.00 61.14 109 A 1 
ATOM 820  C CA  . PRO A 1 109 ? -6.184  -0.896  -23.464 1.00 60.69 109 A 1 
ATOM 821  C C   . PRO A 1 109 ? -4.901  -1.016  -24.309 1.00 61.16 109 A 1 
ATOM 822  O O   . PRO A 1 109 ? -4.103  -1.913  -24.061 1.00 58.64 109 A 1 
ATOM 823  C CB  . PRO A 1 109 ? -7.270  -1.887  -23.911 1.00 58.43 109 A 1 
ATOM 824  C CG  . PRO A 1 109 ? -8.305  -1.031  -24.638 1.00 56.24 109 A 1 
ATOM 825  C CD  . PRO A 1 109 ? -8.201  0.320   -23.948 1.00 58.41 109 A 1 
ATOM 826  N N   . GLU A 1 110 ? -4.663  -0.101  -25.256 1.00 59.58 110 A 1 
ATOM 827  C CA  . GLU A 1 110 ? -3.539  -0.145  -26.208 1.00 61.58 110 A 1 
ATOM 828  C C   . GLU A 1 110 ? -2.232  0.508   -25.705 1.00 62.10 110 A 1 
ATOM 829  O O   . GLU A 1 110 ? -1.197  0.345   -26.335 1.00 59.35 110 A 1 
ATOM 830  C CB  . GLU A 1 110 ? -3.991  0.471   -27.543 1.00 59.70 110 A 1 
ATOM 831  C CG  . GLU A 1 110 ? -5.183  -0.297  -28.150 1.00 51.43 110 A 1 
ATOM 832  C CD  . GLU A 1 110 ? -5.521  0.132   -29.584 1.00 49.02 110 A 1 
ATOM 833  O OE1 . GLU A 1 110 ? -6.256  -0.642  -30.230 1.00 45.67 110 A 1 
ATOM 834  O OE2 . GLU A 1 110 ? -5.074  1.218   -30.008 1.00 46.75 110 A 1 
ATOM 835  N N   . SER A 1 111 ? -2.224  1.206   -24.561 1.00 61.25 111 A 1 
ATOM 836  C CA  . SER A 1 111 ? -1.068  1.990   -24.077 1.00 61.39 111 A 1 
ATOM 837  C C   . SER A 1 111 ? -0.460  1.495   -22.755 1.00 63.10 111 A 1 
ATOM 838  O O   . SER A 1 111 ? 0.108   2.283   -21.996 1.00 59.10 111 A 1 
ATOM 839  C CB  . SER A 1 111 ? -1.429  3.480   -24.027 1.00 56.72 111 A 1 
ATOM 840  O OG  . SER A 1 111 ? -2.379  3.735   -23.013 1.00 50.12 111 A 1 
ATOM 841  N N   . LYS A 1 112 ? -0.594  0.200   -22.428 1.00 60.14 112 A 1 
ATOM 842  C CA  . LYS A 1 112 ? -0.125  -0.351  -21.145 1.00 62.27 112 A 1 
ATOM 843  C C   . LYS A 1 112 ? 1.385   -0.581  -21.151 1.00 64.36 112 A 1 
ATOM 844  O O   . LYS A 1 112 ? 1.888   -1.444  -21.870 1.00 60.73 112 A 1 
ATOM 845  C CB  . LYS A 1 112 ? -0.908  -1.616  -20.761 1.00 58.78 112 A 1 
ATOM 846  C CG  . LYS A 1 112 ? -2.369  -1.271  -20.445 1.00 54.42 112 A 1 
ATOM 847  C CD  . LYS A 1 112 ? -3.145  -2.466  -19.888 1.00 52.44 112 A 1 
ATOM 848  C CE  . LYS A 1 112 ? -4.580  -2.007  -19.598 1.00 49.50 112 A 1 
ATOM 849  N NZ  . LYS A 1 112 ? -5.405  -3.074  -18.984 1.00 43.42 112 A 1 
ATOM 850  N N   . GLY A 1 113 ? 2.102   0.163   -20.312 1.00 68.77 113 A 1 
ATOM 851  C CA  . GLY A 1 113 ? 3.525   -0.018  -20.049 1.00 70.97 113 A 1 
ATOM 852  C C   . GLY A 1 113 ? 3.828   -1.261  -19.198 1.00 73.31 113 A 1 
ATOM 853  O O   . GLY A 1 113 ? 2.932   -1.930  -18.674 1.00 71.22 113 A 1 
ATOM 854  N N   . GLU A 1 114 ? 5.120   -1.565  -19.029 1.00 70.35 114 A 1 
ATOM 855  C CA  . GLU A 1 114 ? 5.578   -2.721  -18.236 1.00 72.43 114 A 1 
ATOM 856  C C   . GLU A 1 114 ? 5.093   -2.667  -16.777 1.00 73.32 114 A 1 
ATOM 857  O O   . GLU A 1 114 ? 4.588   -3.663  -16.252 1.00 71.20 114 A 1 
ATOM 858  C CB  . GLU A 1 114 ? 7.108   -2.780  -18.334 1.00 70.34 114 A 1 
ATOM 859  C CG  . GLU A 1 114 ? 7.687   -4.062  -17.728 1.00 61.64 114 A 1 
ATOM 860  C CD  . GLU A 1 114 ? 9.193   -4.214  -17.997 1.00 59.73 114 A 1 
ATOM 861  O OE1 . GLU A 1 114 ? 9.710   -5.294  -17.653 1.00 54.67 114 A 1 
ATOM 862  O OE2 . GLU A 1 114 ? 9.788   -3.271  -18.564 1.00 54.45 114 A 1 
ATOM 863  N N   . LEU A 1 115 ? 5.141   -1.476  -16.158 1.00 70.75 115 A 1 
ATOM 864  C CA  . LEU A 1 115 ? 4.644   -1.262  -14.792 1.00 71.36 115 A 1 
ATOM 865  C C   . LEU A 1 115 ? 3.127   -1.488  -14.673 1.00 72.54 115 A 1 
ATOM 866  O O   . LEU A 1 115 ? 2.662   -2.013  -13.665 1.00 71.90 115 A 1 
ATOM 867  C CB  . LEU A 1 115 ? 5.014   0.155   -14.330 1.00 70.70 115 A 1 
ATOM 868  C CG  . LEU A 1 115 ? 6.525   0.413   -14.167 1.00 67.21 115 A 1 
ATOM 869  C CD1 . LEU A 1 115 ? 6.757   1.877   -13.802 1.00 63.70 115 A 1 
ATOM 870  C CD2 . LEU A 1 115 ? 7.139   -0.454  -13.067 1.00 62.09 115 A 1 
ATOM 871  N N   . ASP A 1 116 ? 2.353   -1.165  -15.718 1.00 71.33 116 A 1 
ATOM 872  C CA  . ASP A 1 116 ? 0.908   -1.423  -15.741 1.00 70.47 116 A 1 
ATOM 873  C C   . ASP A 1 116 ? 0.609   -2.930  -15.782 1.00 71.46 116 A 1 
ATOM 874  O O   . ASP A 1 116 ? -0.334  -3.403  -15.145 1.00 71.74 116 A 1 
ATOM 875  C CB  . ASP A 1 116 ? 0.253   -0.731  -16.949 1.00 68.96 116 A 1 
ATOM 876  C CG  . ASP A 1 116 ? 0.411   0.789   -16.949 1.00 62.76 116 A 1 
ATOM 877  O OD1 . ASP A 1 116 ? 0.312   1.420   -15.876 1.00 59.38 116 A 1 
ATOM 878  O OD2 . ASP A 1 116 ? 0.635   1.372   -18.032 1.00 58.59 116 A 1 
ATOM 879  N N   . ARG A 1 117 ? 1.448   -3.712  -16.491 1.00 76.60 117 A 1 
ATOM 880  C CA  . ARG A 1 117 ? 1.334   -5.181  -16.537 1.00 76.86 117 A 1 
ATOM 881  C C   . ARG A 1 117 ? 1.675   -5.809  -15.186 1.00 77.82 117 A 1 
ATOM 882  O O   . ARG A 1 117 ? 0.981   -6.732  -14.760 1.00 77.51 117 A 1 
ATOM 883  C CB  . ARG A 1 117 ? 2.230   -5.765  -17.639 1.00 75.11 117 A 1 
ATOM 884  C CG  . ARG A 1 117 ? 1.809   -5.300  -19.044 1.00 68.46 117 A 1 
ATOM 885  C CD  . ARG A 1 117 ? 2.741   -5.854  -20.128 1.00 66.24 117 A 1 
ATOM 886  N NE  . ARG A 1 117 ? 2.516   -7.290  -20.391 1.00 61.69 117 A 1 
ATOM 887  C CZ  . ARG A 1 117 ? 3.217   -8.053  -21.216 1.00 54.72 117 A 1 
ATOM 888  N NH1 . ARG A 1 117 ? 4.252   -7.599  -21.869 1.00 53.03 117 A 1 
ATOM 889  N NH2 . ARG A 1 117 ? 2.882   -9.302  -21.415 1.00 48.76 117 A 1 
ATOM 890  N N   . ILE A 1 118 ? 2.710   -5.288  -14.504 1.00 74.36 118 A 1 
ATOM 891  C CA  . ILE A 1 118 ? 3.071   -5.722  -13.146 1.00 74.27 118 A 1 
ATOM 892  C C   . ILE A 1 118 ? 1.922   -5.419  -12.178 1.00 74.88 118 A 1 
ATOM 893  O O   . ILE A 1 118 ? 1.455   -6.322  -11.484 1.00 73.06 118 A 1 
ATOM 894  C CB  . ILE A 1 118 ? 4.404   -5.076  -12.701 1.00 74.54 118 A 1 
ATOM 895  C CG1 . ILE A 1 118 ? 5.570   -5.594  -13.583 1.00 69.59 118 A 1 
ATOM 896  C CG2 . ILE A 1 118 ? 4.691   -5.391  -11.218 1.00 66.97 118 A 1 
ATOM 897  C CD1 . ILE A 1 118 ? 6.884   -4.829  -13.388 1.00 61.72 118 A 1 
ATOM 898  N N   . GLY A 1 119 ? 1.409   -4.179  -12.184 1.00 73.30 119 A 1 
ATOM 899  C CA  . GLY A 1 119 ? 0.278   -3.775  -11.348 1.00 71.83 119 A 1 
ATOM 900  C C   . GLY A 1 119 ? -0.972  -4.625  -11.595 1.00 72.60 119 A 1 
ATOM 901  O O   . GLY A 1 119 ? -1.622  -5.059  -10.644 1.00 73.02 119 A 1 
ATOM 902  N N   . PHE A 1 120 ? -1.276  -4.964  -12.864 1.00 75.91 120 A 1 
ATOM 903  C CA  . PHE A 1 120 ? -2.390  -5.852  -13.220 1.00 74.99 120 A 1 
ATOM 904  C C   . PHE A 1 120 ? -2.226  -7.268  -12.660 1.00 76.24 120 A 1 
ATOM 905  O O   . PHE A 1 120 ? -3.162  -7.821  -12.079 1.00 74.35 120 A 1 
ATOM 906  C CB  . PHE A 1 120 ? -2.529  -5.912  -14.743 1.00 72.43 120 A 1 
ATOM 907  C CG  . PHE A 1 120 ? -3.692  -6.770  -15.207 1.00 66.85 120 A 1 
ATOM 908  C CD1 . PHE A 1 120 ? -3.469  -8.037  -15.770 1.00 63.01 120 A 1 
ATOM 909  C CD2 . PHE A 1 120 ? -5.010  -6.297  -15.059 1.00 60.30 120 A 1 
ATOM 910  C CE1 . PHE A 1 120 ? -4.560  -8.817  -16.192 1.00 54.48 120 A 1 
ATOM 911  C CE2 . PHE A 1 120 ? -6.098  -7.078  -15.477 1.00 55.07 120 A 1 
ATOM 912  C CZ  . PHE A 1 120 ? -5.875  -8.340  -16.047 1.00 54.71 120 A 1 
ATOM 913  N N   . ASN A 1 121 ? -1.028  -7.851  -12.816 1.00 77.33 121 A 1 
ATOM 914  C CA  . ASN A 1 121 ? -0.750  -9.195  -12.308 1.00 76.76 121 A 1 
ATOM 915  C C   . ASN A 1 121 ? -0.846  -9.257  -10.778 1.00 77.63 121 A 1 
ATOM 916  O O   . ASN A 1 121 ? -1.423  -10.200 -10.237 1.00 76.40 121 A 1 
ATOM 917  C CB  . ASN A 1 121 ? 0.635   -9.639  -12.803 1.00 75.03 121 A 1 
ATOM 918  C CG  . ASN A 1 121 ? 0.643   -10.028 -14.272 1.00 67.96 121 A 1 
ATOM 919  O OD1 . ASN A 1 121 ? -0.351  -10.426 -14.860 1.00 62.60 121 A 1 
ATOM 920  N ND2 . ASN A 1 121 ? 1.793   -9.986  -14.904 1.00 62.00 121 A 1 
ATOM 921  N N   . LEU A 1 122 ? -0.338  -8.226  -10.084 1.00 74.38 122 A 1 
ATOM 922  C CA  . LEU A 1 122 ? -0.461  -8.122  -8.628  1.00 72.93 122 A 1 
ATOM 923  C C   . LEU A 1 122 ? -1.925  -7.938  -8.191  1.00 74.55 122 A 1 
ATOM 924  O O   . LEU A 1 122 ? -2.353  -8.530  -7.199  1.00 74.34 122 A 1 
ATOM 925  C CB  . LEU A 1 122 ? 0.415   -6.960  -8.139  1.00 71.58 122 A 1 
ATOM 926  C CG  . LEU A 1 122 ? 1.934   -7.175  -8.271  1.00 67.05 122 A 1 
ATOM 927  C CD1 . LEU A 1 122 ? 2.659   -5.889  -7.866  1.00 63.74 122 A 1 
ATOM 928  C CD2 . LEU A 1 122 ? 2.440   -8.308  -7.382  1.00 62.62 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? -2.721  -7.193  -8.963  1.00 74.43 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? -4.138  -6.955  -8.668  1.00 74.48 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? -5.000  -8.227  -8.735  1.00 75.10 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? -6.032  -8.303  -8.071  1.00 74.47 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? -4.668  -5.864  -9.617  1.00 72.70 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? -6.010  -5.256  -9.177  1.00 66.98 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? -5.870  -4.428  -7.900  1.00 62.94 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? -6.562  -4.353  -10.274 1.00 61.78 123 A 1 
ATOM 937  N N   . ARG A 1 124 ? -4.556  -9.264  -9.468  1.00 80.05 124 A 1 
ATOM 938  C CA  . ARG A 1 124 ? -5.191  -10.593 -9.444  1.00 80.37 124 A 1 
ATOM 939  C C   . ARG A 1 124 ? -5.259  -11.172 -8.027  1.00 81.08 124 A 1 
ATOM 940  O O   . ARG A 1 124 ? -6.218  -11.864 -7.691  1.00 79.11 124 A 1 
ATOM 941  C CB  . ARG A 1 124 ? -4.426  -11.528 -10.395 1.00 79.21 124 A 1 
ATOM 942  C CG  . ARG A 1 124 ? -5.119  -12.891 -10.538 1.00 70.17 124 A 1 
ATOM 943  C CD  . ARG A 1 124 ? -4.371  -13.773 -11.535 1.00 67.73 124 A 1 
ATOM 944  N NE  . ARG A 1 124 ? -5.006  -15.102 -11.648 1.00 61.07 124 A 1 
ATOM 945  C CZ  . ARG A 1 124 ? -4.609  -16.094 -12.425 1.00 54.30 124 A 1 
ATOM 946  N NH1 . ARG A 1 124 ? -3.569  -15.987 -13.198 1.00 51.55 124 A 1 
ATOM 947  N NH2 . ARG A 1 124 ? -5.262  -17.225 -12.436 1.00 48.53 124 A 1 
ATOM 948  N N   . PHE A 1 125 ? -4.274  -10.839 -7.196  1.00 81.43 125 A 1 
ATOM 949  C CA  . PHE A 1 125 ? -4.194  -11.266 -5.798  1.00 81.85 125 A 1 
ATOM 950  C C   . PHE A 1 125 ? -4.598  -10.160 -4.810  1.00 84.24 125 A 1 
ATOM 951  O O   . PHE A 1 125 ? -4.242  -10.221 -3.638  1.00 82.39 125 A 1 
ATOM 952  C CB  . PHE A 1 125 ? -2.794  -11.821 -5.525  1.00 80.97 125 A 1 
ATOM 953  C CG  . PHE A 1 125 ? -2.423  -12.994 -6.409  1.00 77.12 125 A 1 
ATOM 954  C CD1 . PHE A 1 125 ? -2.954  -14.273 -6.148  1.00 72.45 125 A 1 
ATOM 955  C CD2 . PHE A 1 125 ? -1.549  -12.815 -7.497  1.00 70.97 125 A 1 
ATOM 956  C CE1 . PHE A 1 125 ? -2.609  -15.364 -6.962  1.00 67.70 125 A 1 
ATOM 957  C CE2 . PHE A 1 125 ? -1.203  -13.905 -8.315  1.00 67.58 125 A 1 
ATOM 958  C CZ  . PHE A 1 125 ? -1.729  -15.181 -8.046  1.00 66.24 125 A 1 
ATOM 959  N N   . ARG A 1 126 ? -5.367  -9.152  -5.260  1.00 80.57 126 A 1 
ATOM 960  C CA  . ARG A 1 126 ? -5.678  -7.950  -4.465  1.00 80.67 126 A 1 
ATOM 961  C C   . ARG A 1 126 ? -6.224  -8.243  -3.066  1.00 82.32 126 A 1 
ATOM 962  O O   . ARG A 1 126 ? -5.818  -7.574  -2.123  1.00 80.59 126 A 1 
ATOM 963  C CB  . ARG A 1 126 ? -6.622  -7.009  -5.239  1.00 78.03 126 A 1 
ATOM 964  C CG  . ARG A 1 126 ? -8.035  -7.583  -5.466  1.00 71.80 126 A 1 
ATOM 965  C CD  . ARG A 1 126 ? -8.908  -6.581  -6.219  1.00 71.67 126 A 1 
ATOM 966  N NE  . ARG A 1 126 ? -10.279 -7.102  -6.391  1.00 64.68 126 A 1 
ATOM 967  C CZ  . ARG A 1 126 ? -11.290 -6.447  -6.934  1.00 58.48 126 A 1 
ATOM 968  N NH1 . ARG A 1 126 ? -11.161 -5.232  -7.391  1.00 55.44 126 A 1 
ATOM 969  N NH2 . ARG A 1 126 ? -12.470 -6.995  -7.023  1.00 51.09 126 A 1 
ATOM 970  N N   . LYS A 1 127 ? -7.088  -9.253  -2.906  1.00 82.21 127 A 1 
ATOM 971  C CA  . LYS A 1 127 ? -7.659  -9.618  -1.599  1.00 83.72 127 A 1 
ATOM 972  C C   . LYS A 1 127 ? -6.597  -10.171 -0.648  1.00 85.95 127 A 1 
ATOM 973  O O   . LYS A 1 127 ? -6.555  -9.787  0.516   1.00 85.33 127 A 1 
ATOM 974  C CB  . LYS A 1 127 ? -8.827  -10.610 -1.753  1.00 82.68 127 A 1 
ATOM 975  C CG  . LYS A 1 127 ? -10.057 -9.977  -2.423  1.00 79.34 127 A 1 
ATOM 976  C CD  . LYS A 1 127 ? -11.297 -10.875 -2.294  1.00 76.28 127 A 1 
ATOM 977  C CE  . LYS A 1 127 ? -12.530 -10.157 -2.859  1.00 69.77 127 A 1 
ATOM 978  N NZ  . LYS A 1 127 ? -13.805 -10.844 -2.532  1.00 62.93 127 A 1 
ATOM 979  N N   . THR A 1 128 ? -5.702  -11.022 -1.164  1.00 86.32 128 A 1 
ATOM 980  C CA  . THR A 1 128 ? -4.580  -11.576 -0.396  1.00 86.71 128 A 1 
ATOM 981  C C   . THR A 1 128 ? -3.592  -10.481 0.002   1.00 87.51 128 A 1 
ATOM 982  O O   . THR A 1 128 ? -3.199  -10.409 1.164   1.00 86.45 128 A 1 
ATOM 983  C CB  . THR A 1 128 ? -3.847  -12.661 -1.201  1.00 86.25 128 A 1 
ATOM 984  O OG1 . THR A 1 128 ? -4.781  -13.570 -1.739  1.00 78.35 128 A 1 
ATOM 985  C CG2 . THR A 1 128 ? -2.865  -13.458 -0.349  1.00 75.67 128 A 1 
ATOM 986  N N   . PHE A 1 129 ? -3.230  -9.593  -0.944  1.00 84.30 129 A 1 
ATOM 987  C CA  . PHE A 1 129 ? -2.382  -8.442  -0.643  1.00 84.79 129 A 1 
ATOM 988  C C   . PHE A 1 129 ? -3.047  -7.486  0.343   1.00 87.07 129 A 1 
ATOM 989  O O   . PHE A 1 129 ? -2.400  -7.053  1.291   1.00 86.68 129 A 1 
ATOM 990  C CB  . PHE A 1 129 ? -2.001  -7.706  -1.933  1.00 83.40 129 A 1 
ATOM 991  C CG  . PHE A 1 129 ? -0.808  -8.315  -2.640  1.00 76.67 129 A 1 
ATOM 992  C CD1 . PHE A 1 129 ? 0.477   -8.162  -2.083  1.00 70.07 129 A 1 
ATOM 993  C CD2 . PHE A 1 129 ? -0.964  -9.028  -3.840  1.00 68.10 129 A 1 
ATOM 994  C CE1 . PHE A 1 129 ? 1.592   -8.726  -2.721  1.00 61.53 129 A 1 
ATOM 995  C CE2 . PHE A 1 129 ? 0.153   -9.594  -4.476  1.00 62.32 129 A 1 
ATOM 996  C CZ  . PHE A 1 129 ? 1.431   -9.444  -3.917  1.00 62.94 129 A 1 
ATOM 997  N N   . GLY A 1 130 ? -4.342  -7.202  0.172   1.00 84.97 130 A 1 
ATOM 998  C CA  . GLY A 1 130 ? -5.111  -6.361  1.084   1.00 83.63 130 A 1 
ATOM 999  C C   . GLY A 1 130 ? -5.129  -6.906  2.510   1.00 85.30 130 A 1 
ATOM 1000 O O   . GLY A 1 130 ? -4.835  -6.169  3.452   1.00 87.10 130 A 1 
ATOM 1001 N N   . LEU A 1 131 ? -5.369  -8.212  2.671   1.00 88.41 131 A 1 
ATOM 1002 C CA  . LEU A 1 131 ? -5.301  -8.872  3.974   1.00 89.32 131 A 1 
ATOM 1003 C C   . LEU A 1 131 ? -3.888  -8.800  4.571   1.00 89.97 131 A 1 
ATOM 1004 O O   . LEU A 1 131 ? -3.736  -8.455  5.740   1.00 90.44 131 A 1 
ATOM 1005 C CB  . LEU A 1 131 ? -5.778  -10.327 3.818   1.00 90.15 131 A 1 
ATOM 1006 C CG  . LEU A 1 131 ? -5.841  -11.099 5.148   1.00 82.73 131 A 1 
ATOM 1007 C CD1 . LEU A 1 131 ? -6.881  -10.510 6.102   1.00 74.62 131 A 1 
ATOM 1008 C CD2 . LEU A 1 131 ? -6.211  -12.556 4.873   1.00 75.27 131 A 1 
ATOM 1009 N N   . GLY A 1 132 ? -2.854  -9.068  3.758   1.00 86.98 132 A 1 
ATOM 1010 C CA  . GLY A 1 132 ? -1.457  -8.952  4.181   1.00 84.71 132 A 1 
ATOM 1011 C C   . GLY A 1 132 ? -1.102  -7.545  4.668   1.00 86.69 132 A 1 
ATOM 1012 O O   . GLY A 1 132 ? -0.500  -7.406  5.731   1.00 87.71 132 A 1 
ATOM 1013 N N   . LEU A 1 133 ? -1.532  -6.504  3.942   1.00 87.08 133 A 1 
ATOM 1014 C CA  . LEU A 1 133 ? -1.319  -5.104  4.328   1.00 87.01 133 A 1 
ATOM 1015 C C   . LEU A 1 133 ? -2.014  -4.751  5.647   1.00 87.09 133 A 1 
ATOM 1016 O O   . LEU A 1 133 ? -1.408  -4.093  6.493   1.00 88.46 133 A 1 
ATOM 1017 C CB  . LEU A 1 133 ? -1.819  -4.180  3.207   1.00 86.60 133 A 1 
ATOM 1018 C CG  . LEU A 1 133 ? -0.942  -4.166  1.945   1.00 83.13 133 A 1 
ATOM 1019 C CD1 . LEU A 1 133 ? -1.688  -3.449  0.821   1.00 77.78 133 A 1 
ATOM 1020 C CD2 . LEU A 1 133 ? 0.377   -3.436  2.174   1.00 77.47 133 A 1 
ATOM 1021 N N   . MET A 1 134 ? -3.241  -5.224  5.860   1.00 89.19 134 A 1 
ATOM 1022 C CA  . MET A 1 134 ? -3.949  -5.018  7.129   1.00 89.47 134 A 1 
ATOM 1023 C C   . MET A 1 134 ? -3.244  -5.722  8.293   1.00 89.80 134 A 1 
ATOM 1024 O O   . MET A 1 134 ? -3.107  -5.134  9.364   1.00 90.54 134 A 1 
ATOM 1025 C CB  . MET A 1 134 ? -5.399  -5.503  7.030   1.00 88.90 134 A 1 
ATOM 1026 C CG  . MET A 1 134 ? -6.256  -4.598  6.142   1.00 86.67 134 A 1 
ATOM 1027 S SD  . MET A 1 134 ? -8.030  -4.964  6.172   1.00 81.70 134 A 1 
ATOM 1028 C CE  . MET A 1 134 ? -8.068  -6.584  5.372   1.00 68.38 134 A 1 
ATOM 1029 N N   . ILE A 1 135 ? -2.747  -6.947  8.082   1.00 91.44 135 A 1 
ATOM 1030 C CA  . ILE A 1 135 ? -1.976  -7.681  9.096   1.00 89.80 135 A 1 
ATOM 1031 C C   . ILE A 1 135 ? -0.671  -6.943  9.412   1.00 89.98 135 A 1 
ATOM 1032 O O   . ILE A 1 135 ? -0.346  -6.761  10.581  1.00 89.67 135 A 1 
ATOM 1033 C CB  . ILE A 1 135 ? -1.719  -9.137  8.642   1.00 90.92 135 A 1 
ATOM 1034 C CG1 . ILE A 1 135 ? -3.047  -9.929  8.618   1.00 89.32 135 A 1 
ATOM 1035 C CG2 . ILE A 1 135 ? -0.709  -9.841  9.566   1.00 87.68 135 A 1 
ATOM 1036 C CD1 . ILE A 1 135 ? -2.948  -11.272 7.882   1.00 80.93 135 A 1 
ATOM 1037 N N   . VAL A 1 136 ? 0.061   -6.477  8.388   1.00 88.00 136 A 1 
ATOM 1038 C CA  . VAL A 1 136 ? 1.289   -5.687  8.573   1.00 86.05 136 A 1 
ATOM 1039 C C   . VAL A 1 136 ? 0.998   -4.411  9.361   1.00 85.65 136 A 1 
ATOM 1040 O O   . VAL A 1 136 ? 1.706   -4.133  10.325  1.00 85.56 136 A 1 
ATOM 1041 C CB  . VAL A 1 136 ? 1.954   -5.369  7.218   1.00 86.31 136 A 1 
ATOM 1042 C CG1 . VAL A 1 136 ? 3.076   -4.330  7.333   1.00 81.14 136 A 1 
ATOM 1043 C CG2 . VAL A 1 136 ? 2.578   -6.632  6.614   1.00 82.50 136 A 1 
ATOM 1044 N N   . ALA A 1 137 ? -0.058  -3.670  9.007   1.00 87.21 137 A 1 
ATOM 1045 C CA  . ALA A 1 137 ? -0.457  -2.470  9.739   1.00 85.22 137 A 1 
ATOM 1046 C C   . ALA A 1 137 ? -0.811  -2.776  11.205  1.00 85.06 137 A 1 
ATOM 1047 O O   . ALA A 1 137 ? -0.376  -2.055  12.104  1.00 86.25 137 A 1 
ATOM 1048 C CB  . ALA A 1 137 ? -1.638  -1.815  9.009   1.00 87.02 137 A 1 
ATOM 1049 N N   . LEU A 1 138 ? -1.545  -3.869  11.453  1.00 89.47 138 A 1 
ATOM 1050 C CA  . LEU A 1 138 ? -1.933  -4.295  12.798  1.00 87.52 138 A 1 
ATOM 1051 C C   . LEU A 1 138 ? -0.723  -4.710  13.641  1.00 86.97 138 A 1 
ATOM 1052 O O   . LEU A 1 138 ? -0.584  -4.254  14.771  1.00 88.22 138 A 1 
ATOM 1053 C CB  . LEU A 1 138 ? -2.954  -5.439  12.683  1.00 88.95 138 A 1 
ATOM 1054 C CG  . LEU A 1 138 ? -3.479  -5.943  14.040  1.00 80.03 138 A 1 
ATOM 1055 C CD1 . LEU A 1 138 ? -4.300  -4.874  14.758  1.00 74.18 138 A 1 
ATOM 1056 C CD2 . LEU A 1 138 ? -4.356  -7.175  13.825  1.00 74.24 138 A 1 
ATOM 1057 N N   . ILE A 1 139 ? 0.164   -5.552  13.095  1.00 88.43 139 A 1 
ATOM 1058 C CA  . ILE A 1 139 ? 1.389   -5.979  13.788  1.00 85.61 139 A 1 
ATOM 1059 C C   . ILE A 1 139 ? 2.270   -4.770  14.079  1.00 84.73 139 A 1 
ATOM 1060 O O   . ILE A 1 139 ? 2.753   -4.616  15.196  1.00 83.28 139 A 1 
ATOM 1061 C CB  . ILE A 1 139 ? 2.141   -7.051  12.967  1.00 85.04 139 A 1 
ATOM 1062 C CG1 . ILE A 1 139 ? 1.328   -8.364  12.958  1.00 82.05 139 A 1 
ATOM 1063 C CG2 . ILE A 1 139 ? 3.552   -7.311  13.530  1.00 79.72 139 A 1 
ATOM 1064 C CD1 . ILE A 1 139 ? 1.889   -9.435  12.016  1.00 72.79 139 A 1 
ATOM 1065 N N   . HIS A 1 140 ? 2.433   -3.884  13.096  1.00 83.59 140 A 1 
ATOM 1066 C CA  . HIS A 1 140 ? 3.219   -2.674  13.269  1.00 82.16 140 A 1 
ATOM 1067 C C   . HIS A 1 140 ? 2.627   -1.762  14.353  1.00 82.12 140 A 1 
ATOM 1068 O O   . HIS A 1 140 ? 3.366   -1.216  15.157  1.00 80.19 140 A 1 
ATOM 1069 C CB  . HIS A 1 140 ? 3.338   -1.979  11.911  1.00 80.55 140 A 1 
ATOM 1070 C CG  . HIS A 1 140 ? 4.404   -0.925  11.888  1.00 77.05 140 A 1 
ATOM 1071 N ND1 . HIS A 1 140 ? 5.684   -1.083  12.369  1.00 68.15 140 A 1 
ATOM 1072 C CD2 . HIS A 1 140 ? 4.310   0.324   11.349  1.00 67.42 140 A 1 
ATOM 1073 C CE1 . HIS A 1 140 ? 6.337   0.067   12.128  1.00 66.45 140 A 1 
ATOM 1074 N NE2 . HIS A 1 140 ? 5.545   0.938   11.503  1.00 69.20 140 A 1 
ATOM 1075 N N   . PHE A 1 141 ? 1.296   -1.656  14.433  1.00 84.40 141 A 1 
ATOM 1076 C CA  . PHE A 1 141 ? 0.614   -0.907  15.489  1.00 82.32 141 A 1 
ATOM 1077 C C   . PHE A 1 141 ? 0.761   -1.546  16.880  1.00 81.98 141 A 1 
ATOM 1078 O O   . PHE A 1 141 ? 1.011   -0.841  17.855  1.00 81.90 141 A 1 
ATOM 1079 C CB  . PHE A 1 141 ? -0.865  -0.766  15.111  1.00 83.07 141 A 1 
ATOM 1080 C CG  . PHE A 1 141 ? -1.691  -0.051  16.154  1.00 81.84 141 A 1 
ATOM 1081 C CD1 . PHE A 1 141 ? -2.549  -0.775  16.998  1.00 78.44 141 A 1 
ATOM 1082 C CD2 . PHE A 1 141 ? -1.574  1.342   16.305  1.00 78.80 141 A 1 
ATOM 1083 C CE1 . PHE A 1 141 ? -3.289  -0.107  17.987  1.00 73.58 141 A 1 
ATOM 1084 C CE2 . PHE A 1 141 ? -2.311  2.009   17.295  1.00 74.47 141 A 1 
ATOM 1085 C CZ  . PHE A 1 141 ? -3.169  1.284   18.136  1.00 74.14 141 A 1 
ATOM 1086 N N   . LEU A 1 142 ? 0.610   -2.872  16.981  1.00 84.78 142 A 1 
ATOM 1087 C CA  . LEU A 1 142 ? 0.656   -3.593  18.261  1.00 82.29 142 A 1 
ATOM 1088 C C   . LEU A 1 142 ? 2.071   -3.712  18.834  1.00 80.15 142 A 1 
ATOM 1089 O O   . LEU A 1 142 ? 2.235   -3.760  20.050  1.00 79.03 142 A 1 
ATOM 1090 C CB  . LEU A 1 142 ? 0.048   -4.992  18.075  1.00 82.69 142 A 1 
ATOM 1091 C CG  . LEU A 1 142 ? -1.475  -5.009  17.844  1.00 78.04 142 A 1 
ATOM 1092 C CD1 . LEU A 1 142 ? -1.919  -6.446  17.576  1.00 73.88 142 A 1 
ATOM 1093 C CD2 . LEU A 1 142 ? -2.254  -4.482  19.048  1.00 72.69 142 A 1 
ATOM 1094 N N   . PHE A 1 143 ? 3.089   -3.752  17.969  1.00 81.22 143 A 1 
ATOM 1095 C CA  . PHE A 1 143 ? 4.486   -3.917  18.356  1.00 77.74 143 A 1 
ATOM 1096 C C   . PHE A 1 143 ? 5.338   -2.714  17.927  1.00 76.05 143 A 1 
ATOM 1097 O O   . PHE A 1 143 ? 6.228   -2.856  17.087  1.00 71.68 143 A 1 
ATOM 1098 C CB  . PHE A 1 143 ? 5.010   -5.253  17.821  1.00 76.49 143 A 1 
ATOM 1099 C CG  . PHE A 1 143 ? 4.250   -6.456  18.337  1.00 72.46 143 A 1 
ATOM 1100 C CD1 . PHE A 1 143 ? 4.508   -6.966  19.619  1.00 68.75 143 A 1 
ATOM 1101 C CD2 . PHE A 1 143 ? 3.261   -7.055  17.540  1.00 66.76 143 A 1 
ATOM 1102 C CE1 . PHE A 1 143 ? 3.793   -8.074  20.099  1.00 62.91 143 A 1 
ATOM 1103 C CE2 . PHE A 1 143 ? 2.540   -8.161  18.018  1.00 62.18 143 A 1 
ATOM 1104 C CZ  . PHE A 1 143 ? 2.807   -8.672  19.297  1.00 63.26 143 A 1 
ATOM 1105 N N   . PRO A 1 144 ? 5.128   -1.521  18.523  1.00 78.42 144 A 1 
ATOM 1106 C CA  . PRO A 1 144 ? 5.964   -0.355  18.238  1.00 74.53 144 A 1 
ATOM 1107 C C   . PRO A 1 144 ? 7.443   -0.586  18.587  1.00 71.94 144 A 1 
ATOM 1108 O O   . PRO A 1 144 ? 8.323   0.045   18.014  1.00 66.49 144 A 1 
ATOM 1109 C CB  . PRO A 1 144 ? 5.355   0.782   19.064  1.00 72.81 144 A 1 
ATOM 1110 C CG  . PRO A 1 144 ? 4.650   0.075   20.215  1.00 71.11 144 A 1 
ATOM 1111 C CD  . PRO A 1 144 ? 4.155   -1.211  19.559  1.00 74.13 144 A 1 
ATOM 1112 N N   . GLN A 1 145 ? 7.725   -1.533  19.482  1.00 68.66 145 A 1 
ATOM 1113 C CA  . GLN A 1 145 ? 9.088   -1.953  19.827  1.00 65.28 145 A 1 
ATOM 1114 C C   . GLN A 1 145 ? 9.813   -2.652  18.669  1.00 63.64 145 A 1 
ATOM 1115 O O   . GLN A 1 145 ? 11.038  -2.661  18.655  1.00 60.13 145 A 1 
ATOM 1116 C CB  . GLN A 1 145 ? 9.032   -2.883  21.044  1.00 62.26 145 A 1 
ATOM 1117 C CG  . GLN A 1 145 ? 8.512   -2.168  22.298  1.00 56.11 145 A 1 
ATOM 1118 C CD  . GLN A 1 145 ? 8.293   -3.113  23.478  1.00 53.07 145 A 1 
ATOM 1119 O OE1 . GLN A 1 145 ? 8.505   -4.307  23.425  1.00 48.29 145 A 1 
ATOM 1120 N NE2 . GLN A 1 145 ? 7.825   -2.610  24.598  1.00 44.62 145 A 1 
ATOM 1121 N N   . ALA A 1 146 ? 9.091   -3.181  17.666  1.00 64.43 146 A 1 
ATOM 1122 C CA  . ALA A 1 146 ? 9.689   -3.736  16.455  1.00 62.13 146 A 1 
ATOM 1123 C C   . ALA A 1 146 ? 10.464  -2.689  15.635  1.00 61.03 146 A 1 
ATOM 1124 O O   . ALA A 1 146 ? 11.312  -3.077  14.843  1.00 57.22 146 A 1 
ATOM 1125 C CB  . ALA A 1 146 ? 8.597   -4.407  15.609  1.00 60.01 146 A 1 
ATOM 1126 N N   . LEU A 1 147 ? 10.228  -1.387  15.862  1.00 61.60 147 A 1 
ATOM 1127 C CA  . LEU A 1 147 ? 11.058  -0.305  15.315  1.00 58.97 147 A 1 
ATOM 1128 C C   . LEU A 1 147 ? 12.508  -0.356  15.813  1.00 59.84 147 A 1 
ATOM 1129 O O   . LEU A 1 147 ? 13.388  0.196   15.168  1.00 55.31 147 A 1 
ATOM 1130 C CB  . LEU A 1 147 ? 10.459  1.058   15.717  1.00 53.63 147 A 1 
ATOM 1131 C CG  . LEU A 1 147 ? 9.110   1.397   15.074  1.00 49.63 147 A 1 
ATOM 1132 C CD1 . LEU A 1 147 ? 8.538   2.650   15.741  1.00 47.15 147 A 1 
ATOM 1133 C CD2 . LEU A 1 147 ? 9.264   1.697   13.593  1.00 44.91 147 A 1 
ATOM 1134 N N   . PHE A 1 148 ? 12.748  -0.970  16.966  1.00 58.71 148 A 1 
ATOM 1135 C CA  . PHE A 1 148 ? 14.058  -1.022  17.615  1.00 57.22 148 A 1 
ATOM 1136 C C   . PHE A 1 148 ? 14.723  -2.403  17.521  1.00 56.41 148 A 1 
ATOM 1137 O O   . PHE A 1 148 ? 15.779  -2.602  18.116  1.00 53.08 148 A 1 
ATOM 1138 C CB  . PHE A 1 148 ? 13.901  -0.571  19.069  1.00 53.92 148 A 1 
ATOM 1139 C CG  . PHE A 1 148 ? 13.284  0.803   19.242  1.00 51.28 148 A 1 
ATOM 1140 C CD1 . PHE A 1 148 ? 14.035  1.956   18.949  1.00 49.19 148 A 1 
ATOM 1141 C CD2 . PHE A 1 148 ? 11.953  0.935   19.682  1.00 46.92 148 A 1 
ATOM 1142 C CE1 . PHE A 1 148 ? 13.463  3.231   19.107  1.00 44.75 148 A 1 
ATOM 1143 C CE2 . PHE A 1 148 ? 11.378  2.210   19.836  1.00 44.26 148 A 1 
ATOM 1144 C CZ  . PHE A 1 148 ? 12.135  3.361   19.553  1.00 44.05 148 A 1 
ATOM 1145 N N   . LEU A 1 149 ? 14.111  -3.347  16.803  1.00 57.73 149 A 1 
ATOM 1146 C CA  . LEU A 1 149 ? 14.577  -4.728  16.609  1.00 54.79 149 A 1 
ATOM 1147 C C   . LEU A 1 149 ? 15.190  -4.936  15.215  1.00 52.77 149 A 1 
ATOM 1148 O O   . LEU A 1 149 ? 16.161  -5.708  15.117  1.00 46.85 149 A 1 
ATOM 1149 C CB  . LEU A 1 149 ? 13.388  -5.688  16.847  1.00 49.85 149 A 1 
ATOM 1150 C CG  . LEU A 1 149 ? 13.828  -7.027  17.467  1.00 46.34 149 A 1 
ATOM 1151 C CD1 . LEU A 1 149 ? 13.694  -6.953  18.983  1.00 43.75 149 A 1 
ATOM 1152 C CD2 . LEU A 1 149 ? 12.942  -8.166  16.975  1.00 41.48 149 A 1 
ATOM 1153 O OXT . LEU A 1 149 ? 14.635  -4.356  14.260  1.00 41.38 149 A 1 
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