# 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_if02492
#
_entry.id if02492
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 VAL 1   
1 n THR 2   
1 n VAL 3   
1 n LEU 4   
1 n VAL 5   
1 n GLN 6   
1 n ILE 7   
1 n VAL 8   
1 n ASN 9   
1 n GLU 10  
1 n SER 11  
1 n ASN 12  
1 n ASN 13  
1 n PRO 14  
1 n LEU 15  
1 n PRO 16  
1 n LYS 17  
1 n TYR 18  
1 n GLN 19  
1 n THR 20  
1 n ALA 21  
1 n GLY 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n MET 26  
1 n ASP 27  
1 n ILE 28  
1 n GLN 29  
1 n ALA 30  
1 n TYR 31  
1 n LEU 32  
1 n PRO 33  
1 n ASP 34  
1 n GLY 35  
1 n PRO 36  
1 n ILE 37  
1 n GLU 38  
1 n ILE 39  
1 n ALA 40  
1 n PRO 41  
1 n GLY 42  
1 n GLU 43  
1 n ARG 44  
1 n ALA 45  
1 n LEU 46  
1 n ILE 47  
1 n GLY 48  
1 n THR 49  
1 n GLY 50  
1 n ILE 51  
1 n LYS 52  
1 n VAL 53  
1 n SER 54  
1 n ILE 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n PHE 59  
1 n GLU 60  
1 n ILE 61  
1 n GLN 62  
1 n VAL 63  
1 n ARG 64  
1 n SER 65  
1 n ARG 66  
1 n SER 67  
1 n GLY 68  
1 n MET 69  
1 n ALA 70  
1 n LEU 71  
1 n LYS 72  
1 n LYS 73  
1 n GLY 74  
1 n VAL 75  
1 n THR 76  
1 n VAL 77  
1 n ALA 78  
1 n ASN 79  
1 n ALA 80  
1 n PRO 81  
1 n GLY 82  
1 n THR 83  
1 n ILE 84  
1 n ASP 85  
1 n GLU 86  
1 n ASP 87  
1 n TYR 88  
1 n ARG 89  
1 n GLY 90  
1 n GLU 91  
1 n VAL 92  
1 n GLY 93  
1 n VAL 94  
1 n ILE 95  
1 n MET 96  
1 n ILE 97  
1 n ASN 98  
1 n HIS 99  
1 n GLY 100 
1 n THR 101 
1 n GLU 102 
1 n THR 103 
1 n ILE 104 
1 n THR 105 
1 n VAL 106 
1 n ASN 107 
1 n SER 108 
1 n GLY 109 
1 n ASP 110 
1 n ARG 111 
1 n VAL 112 
1 n ALA 113 
1 n GLN 114 
1 n ILE 115 
1 n VAL 116 
1 n LEU 117 
1 n GLN 118 
1 n LYS 119 
1 n VAL 120 
1 n PRO 121 
1 n ARG 122 
1 n ILE 123 
1 n GLU 124 
1 n TRP 125 
1 n SER 126 
1 n LEU 127 
1 n THR 128 
1 n ASP 129 
1 n MET 130 
1 n LEU 131 
1 n SER 132 
1 n ASP 133 
1 n THR 134 
1 n GLU 135 
1 n ARG 136 
1 n GLY 137 
1 n GLU 138 
1 n GLY 139 
1 n GLY 140 
1 n PHE 141 
1 n GLY 142 
1 n SER 143 
1 n THR 144 
1 n LYS 145 
1 n THR 146 
1 n LEU 147 
1 n GLY 148 
1 n ARG 149 
1 n GLY 150 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:22:22)"
_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 90.03
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -1.119  0.960   22.419  1.00 81.60 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.359   0.976   22.279  1.00 86.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.723   2.248   21.544  1.00 88.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.123   2.501   20.510  1.00 86.37 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.879   -0.259  21.517  1.00 80.89 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.398   -0.205  21.309  1.00 73.71 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.545   -1.551  22.289  1.00 74.69 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 1.635   3.049   22.088  1.00 90.57 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 2.176   4.248   21.423  1.00 91.82 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 3.594   3.938   20.971  1.00 92.63 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 4.358   3.348   21.736  1.00 91.21 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 2.158   5.469   22.358  1.00 90.20 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 0.847   5.670   22.831  1.00 85.55 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 2.597   6.755   21.660  1.00 85.00 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 3.934   4.300   19.740  1.00 93.24 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 5.243   4.056   19.126  1.00 94.10 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 5.838   5.399   18.726  1.00 95.11 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 5.161   6.203   18.087  1.00 94.48 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 5.116   3.106   17.917  1.00 93.71 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 6.481   2.836   17.282  1.00 91.56 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 4.511   1.752   18.326  1.00 91.78 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 7.089   5.643   19.122  1.00 95.09 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 7.819   6.840   18.720  1.00 95.21 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 8.433   6.616   17.332  1.00 95.46 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 9.200   5.675   17.144  1.00 94.75 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 8.879   7.171   19.792  1.00 94.48 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 9.681   8.457   19.508  1.00 86.83 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 8.797   9.707   19.551  1.00 82.06 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 10.780  8.611   20.561  1.00 81.95 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? 8.107   7.486   16.389  1.00 95.30 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? 8.691   7.531   15.044  1.00 95.36 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? 9.403   8.868   14.897  1.00 96.00 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? 8.818   9.915   15.172  1.00 95.73 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? 7.607   7.330   13.963  1.00 94.96 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? 8.173   7.467   12.545  1.00 93.04 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? 6.966   5.940   14.084  1.00 92.99 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? 10.673  8.837   14.484  1.00 96.37 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? 11.392  10.066  14.162  1.00 96.52 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? 10.989  10.534  12.767  1.00 96.86 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? 10.855  9.720   11.855  1.00 96.71 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? 12.909  9.856   14.256  1.00 96.35 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? 13.372  9.485   15.671  1.00 93.99 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? 14.870  9.190   15.708  1.00 92.25 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? 15.413  8.457   14.899  1.00 84.49 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? 15.592  9.736   16.656  1.00 81.99 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 10.817  11.835  12.607  1.00 97.02 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 10.429  12.450  11.339  1.00 97.43 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 11.289  13.683  11.067  1.00 97.61 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 11.501  14.513  11.949  1.00 97.34 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 8.905   12.729  11.309  1.00 97.12 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 8.463   13.238  9.916   1.00 95.63 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 8.457   13.699  12.426  1.00 94.77 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 6.942   13.224  9.707   1.00 93.77 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 11.770  13.791  9.833   1.00 97.57 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 12.307  15.023  9.250   1.00 97.58 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 11.246  15.559  8.299   1.00 97.70 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 10.720  14.799  7.490   1.00 97.56 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 13.638  14.768  8.519   1.00 97.33 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 14.171  16.042  7.855   1.00 95.88 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 14.713  14.244  9.480   1.00 95.90 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 10.926  16.833  8.409   1.00 97.99 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 9.981   17.511  7.530   1.00 98.09 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 10.702  18.656  6.811   1.00 98.11 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 11.003  19.680  7.422   1.00 97.59 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 8.772   17.988  8.356   1.00 97.78 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 7.701   18.631  7.487   1.00 97.71 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 7.728   18.567  6.270   1.00 95.71 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 6.703   19.240  8.082   1.00 95.22 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 10.984  18.449  5.524   1.00 97.76 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 11.626  19.421  4.631   1.00 97.43 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 10.585  20.280  3.887   1.00 97.42 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 10.936  21.176  3.123   1.00 95.91 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 12.568  18.672  3.659   1.00 97.10 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 13.737  17.994  4.405   1.00 95.52 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 14.648  17.115  3.523   1.00 94.14 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 15.713  16.671  4.026   1.00 87.38 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 14.281  16.708  2.399   1.00 88.55 10  A 1 
ATOM 78   N N   . SER A 1 11  ? 9.289   20.012  4.104   1.00 97.58 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? 8.178   20.766  3.525   1.00 96.78 11  A 1 
ATOM 80   C C   . SER A 1 11  ? 7.677   21.867  4.467   1.00 95.17 11  A 1 
ATOM 81   O O   . SER A 1 11  ? 7.932   21.864  5.667   1.00 90.94 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? 7.040   19.809  3.143   1.00 96.55 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? 6.227   19.485  4.258   1.00 95.34 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? 6.863   22.769  3.925   1.00 95.77 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? 6.115   23.757  4.714   1.00 94.80 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? 4.763   23.215  5.221   1.00 96.08 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? 3.960   23.964  5.783   1.00 93.80 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? 5.957   25.038  3.874   1.00 91.75 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? 7.292   25.693  3.557   1.00 86.53 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? 8.197   25.759  4.366   1.00 78.18 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? 7.458   26.214  2.365   1.00 79.41 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? 4.470   21.925  4.996   1.00 97.35 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? 3.225   21.301  5.429   1.00 97.50 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? 3.282   20.955  6.927   1.00 97.65 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? 4.352   20.643  7.458   1.00 96.97 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? 2.944   20.058  4.567   1.00 97.35 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? 2.718   20.378  3.101   1.00 97.32 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? 2.104   21.371  2.742   1.00 93.77 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? 3.167   19.522  2.212   1.00 94.08 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? 2.141   20.953  7.638   1.00 98.02 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? 2.093   20.474  9.013   1.00 97.76 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? 2.448   18.984  9.090   1.00 97.90 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? 2.198   18.222  8.154   1.00 97.37 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? 0.661   20.748  9.488   1.00 97.13 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? -0.148  20.672  8.193   1.00 95.44 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? 0.804   21.262  7.156   1.00 97.54 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 2.969   18.549  10.237  1.00 97.59 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 3.221   17.131  10.480  1.00 97.31 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 1.925   16.310  10.359  1.00 97.53 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 0.864   16.768  10.811  1.00 96.89 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 3.854   16.916  11.868  1.00 96.39 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 5.280   17.473  12.029  1.00 93.86 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 5.773   17.194  13.449  1.00 91.03 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 6.271   16.838  11.050  1.00 90.71 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? 2.003   15.076  9.815   1.00 97.42 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? 0.868   14.165  9.803   1.00 96.97 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? 0.319   13.956  11.217  1.00 96.97 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? 1.075   13.760  12.171  1.00 96.64 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? 1.381   12.856  9.189   1.00 96.83 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? 2.584   13.294  8.354   1.00 96.28 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? 3.154   14.456  9.164   1.00 97.45 16  A 1 
ATOM 122  N N   . LYS A 1 17  ? -1.007  13.977  11.361  1.00 96.96 17  A 1 
ATOM 123  C CA  . LYS A 1 17  ? -1.671  13.787  12.655  1.00 96.42 17  A 1 
ATOM 124  C C   . LYS A 1 17  ? -2.927  12.936  12.527  1.00 96.79 17  A 1 
ATOM 125  O O   . LYS A 1 17  ? -3.655  13.026  11.535  1.00 96.24 17  A 1 
ATOM 126  C CB  . LYS A 1 17  ? -1.961  15.148  13.323  1.00 94.48 17  A 1 
ATOM 127  C CG  . LYS A 1 17  ? -3.015  15.989  12.583  1.00 85.19 17  A 1 
ATOM 128  C CD  . LYS A 1 17  ? -3.232  17.340  13.277  1.00 84.87 17  A 1 
ATOM 129  C CE  . LYS A 1 17  ? -4.303  18.135  12.519  1.00 73.60 17  A 1 
ATOM 130  N NZ  . LYS A 1 17  ? -4.515  19.478  13.118  1.00 66.45 17  A 1 
ATOM 131  N N   . TYR A 1 18  ? -3.219  12.165  13.566  1.00 96.60 18  A 1 
ATOM 132  C CA  . TYR A 1 18  ? -4.516  11.501  13.700  1.00 96.57 18  A 1 
ATOM 133  C C   . TYR A 1 18  ? -5.616  12.556  13.885  1.00 96.30 18  A 1 
ATOM 134  O O   . TYR A 1 18  ? -5.525  13.401  14.773  1.00 94.89 18  A 1 
ATOM 135  C CB  . TYR A 1 18  ? -4.482  10.515  14.872  1.00 96.15 18  A 1 
ATOM 136  C CG  . TYR A 1 18  ? -3.482  9.388   14.682  1.00 96.41 18  A 1 
ATOM 137  C CD1 . TYR A 1 18  ? -3.753  8.362   13.756  1.00 95.17 18  A 1 
ATOM 138  C CD2 . TYR A 1 18  ? -2.277  9.368   15.415  1.00 95.38 18  A 1 
ATOM 139  C CE1 . TYR A 1 18  ? -2.824  7.325   13.558  1.00 94.58 18  A 1 
ATOM 140  C CE2 . TYR A 1 18  ? -1.345  8.330   15.218  1.00 94.54 18  A 1 
ATOM 141  C CZ  . TYR A 1 18  ? -1.619  7.307   14.286  1.00 95.17 18  A 1 
ATOM 142  O OH  . TYR A 1 18  ? -0.718  6.307   14.086  1.00 93.53 18  A 1 
ATOM 143  N N   . GLN A 1 19  ? -6.649  12.510  13.037  1.00 96.51 19  A 1 
ATOM 144  C CA  . GLN A 1 19  ? -7.760  13.473  13.113  1.00 96.11 19  A 1 
ATOM 145  C C   . GLN A 1 19  ? -8.694  13.192  14.296  1.00 96.70 19  A 1 
ATOM 146  O O   . GLN A 1 19  ? -9.304  14.112  14.837  1.00 95.72 19  A 1 
ATOM 147  C CB  . GLN A 1 19  ? -8.553  13.461  11.795  1.00 95.11 19  A 1 
ATOM 148  C CG  . GLN A 1 19  ? -7.725  13.943  10.595  1.00 89.69 19  A 1 
ATOM 149  C CD  . GLN A 1 19  ? -7.264  15.396  10.705  1.00 84.93 19  A 1 
ATOM 150  O OE1 . GLN A 1 19  ? -7.848  16.250  11.348  1.00 76.45 19  A 1 
ATOM 151  N NE2 . GLN A 1 19  ? -6.164  15.739  10.072  1.00 73.12 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -8.796  11.931  14.718  1.00 96.37 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -9.603  11.489  15.862  1.00 96.46 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -8.865  10.396  16.631  1.00 96.47 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -7.955  9.761   16.100  1.00 96.33 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -10.988 10.970  15.432  1.00 96.47 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -10.872 9.743   14.750  1.00 95.40 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -11.758 11.926  14.520  1.00 94.43 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? -9.304  10.117  17.866  1.00 95.34 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? -8.752  9.029   18.676  1.00 94.41 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? -8.951  7.636   18.045  1.00 94.31 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? -8.189  6.721   18.339  1.00 92.34 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? -9.397  9.102   20.068  1.00 93.74 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? -9.953  7.470   17.175  1.00 95.43 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? -10.231 6.223   16.454  1.00 95.09 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? -9.608  6.134   15.056  1.00 95.47 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? -9.819  5.140   14.370  1.00 94.38 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? -8.876  7.156   14.600  1.00 95.44 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? -8.260  7.140   13.277  1.00 95.25 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? -7.093  6.141   13.236  1.00 95.25 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? -6.191  6.196   14.067  1.00 94.47 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? -7.816  8.560   12.897  1.00 94.77 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -7.089  5.253   12.231  1.00 95.71 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -6.008  4.285   12.032  1.00 95.15 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? -4.796  4.879   11.293  1.00 95.70 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -3.691  4.352   11.398  1.00 94.31 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -6.581  3.080   11.272  1.00 93.97 24  A 1 
ATOM 178  N N   . GLY A 1 25  ? -4.995  5.956   10.534  1.00 95.84 25  A 1 
ATOM 179  C CA  . GLY A 1 25  ? -3.975  6.578   9.703   1.00 95.91 25  A 1 
ATOM 180  C C   . GLY A 1 25  ? -4.005  8.102   9.759   1.00 96.65 25  A 1 
ATOM 181  O O   . GLY A 1 25  ? -4.935  8.716   10.293  1.00 96.15 25  A 1 
ATOM 182  N N   . MET A 1 26  ? -2.962  8.687   9.200   1.00 97.62 26  A 1 
ATOM 183  C CA  . MET A 1 26  ? -2.726  10.124  9.120   1.00 97.81 26  A 1 
ATOM 184  C C   . MET A 1 26  ? -2.603  10.529  7.656   1.00 98.00 26  A 1 
ATOM 185  O O   . MET A 1 26  ? -1.860  9.898   6.908   1.00 97.52 26  A 1 
ATOM 186  C CB  . MET A 1 26  ? -1.432  10.466  9.867   1.00 97.21 26  A 1 
ATOM 187  C CG  . MET A 1 26  ? -1.500  10.174  11.365  1.00 95.83 26  A 1 
ATOM 188  S SD  . MET A 1 26  ? 0.088   10.352  12.225  1.00 94.23 26  A 1 
ATOM 189  C CE  . MET A 1 26  ? 0.920   8.841   11.668  1.00 85.23 26  A 1 
ATOM 190  N N   . ASP A 1 27  ? -3.297  11.587  7.244   1.00 97.80 27  A 1 
ATOM 191  C CA  . ASP A 1 27  ? -3.138  12.137  5.900   1.00 97.75 27  A 1 
ATOM 192  C C   . ASP A 1 27  ? -1.729  12.728  5.733   1.00 98.01 27  A 1 
ATOM 193  O O   . ASP A 1 27  ? -1.214  13.391  6.637   1.00 97.61 27  A 1 
ATOM 194  C CB  . ASP A 1 27  ? -4.205  13.211  5.619   1.00 96.95 27  A 1 
ATOM 195  C CG  . ASP A 1 27  ? -5.614  12.693  5.294   1.00 95.30 27  A 1 
ATOM 196  O OD1 . ASP A 1 27  ? -5.801  11.502  4.975   1.00 93.05 27  A 1 
ATOM 197  O OD2 . ASP A 1 27  ? -6.542  13.542  5.198   1.00 91.89 27  A 1 
ATOM 198  N N   . ILE A 1 28  ? -1.143  12.520  4.551   1.00 98.11 28  A 1 
ATOM 199  C CA  . ILE A 1 28  ? 0.092   13.177  4.114   1.00 98.07 28  A 1 
ATOM 200  C C   . ILE A 1 28  ? -0.191  14.077  2.916   1.00 98.26 28  A 1 
ATOM 201  O O   . ILE A 1 28  ? -1.049  13.780  2.077   1.00 98.05 28  A 1 
ATOM 202  C CB  . ILE A 1 28  ? 1.239   12.177  3.848   1.00 97.11 28  A 1 
ATOM 203  C CG1 . ILE A 1 28  ? 0.870   11.099  2.813   1.00 88.89 28  A 1 
ATOM 204  C CG2 . ILE A 1 28  ? 1.681   11.560  5.176   1.00 88.04 28  A 1 
ATOM 205  C CD1 . ILE A 1 28  ? 2.062   10.245  2.367   1.00 88.44 28  A 1 
ATOM 206  N N   . GLN A 1 29  ? 0.519   15.194  2.876   1.00 98.36 29  A 1 
ATOM 207  C CA  . GLN A 1 29  ? 0.334   16.246  1.884   1.00 98.52 29  A 1 
ATOM 208  C C   . GLN A 1 29  ? 1.471   16.233  0.862   1.00 98.60 29  A 1 
ATOM 209  O O   . GLN A 1 29  ? 2.605   15.902  1.196   1.00 98.38 29  A 1 
ATOM 210  C CB  . GLN A 1 29  ? 0.222   17.607  2.584   1.00 98.30 29  A 1 
ATOM 211  C CG  . GLN A 1 29  ? -1.019  17.692  3.479   1.00 97.34 29  A 1 
ATOM 212  C CD  . GLN A 1 29  ? -1.128  19.038  4.178   1.00 96.49 29  A 1 
ATOM 213  O OE1 . GLN A 1 29  ? -0.480  19.303  5.171   1.00 89.55 29  A 1 
ATOM 214  N NE2 . GLN A 1 29  ? -1.972  19.933  3.716   1.00 87.46 29  A 1 
ATOM 215  N N   . ALA A 1 30  ? 1.160   16.614  -0.366  1.00 98.54 30  A 1 
ATOM 216  C CA  . ALA A 1 30  ? 2.137   16.828  -1.417  1.00 98.63 30  A 1 
ATOM 217  C C   . ALA A 1 30  ? 3.066   17.998  -1.070  1.00 98.68 30  A 1 
ATOM 218  O O   . ALA A 1 30  ? 2.618   19.030  -0.563  1.00 98.57 30  A 1 
ATOM 219  C CB  . ALA A 1 30  ? 1.395   17.093  -2.729  1.00 98.53 30  A 1 
ATOM 220  N N   . TYR A 1 31  ? 4.344   17.845  -1.397  1.00 98.58 31  A 1 
ATOM 221  C CA  . TYR A 1 31  ? 5.327   18.916  -1.386  1.00 98.58 31  A 1 
ATOM 222  C C   . TYR A 1 31  ? 5.968   19.006  -2.767  1.00 98.57 31  A 1 
ATOM 223  O O   . TYR A 1 31  ? 6.730   18.131  -3.168  1.00 98.35 31  A 1 
ATOM 224  C CB  . TYR A 1 31  ? 6.354   18.678  -0.277  1.00 98.49 31  A 1 
ATOM 225  C CG  . TYR A 1 31  ? 7.448   19.728  -0.240  1.00 98.28 31  A 1 
ATOM 226  C CD1 . TYR A 1 31  ? 8.795   19.349  -0.406  1.00 96.91 31  A 1 
ATOM 227  C CD2 . TYR A 1 31  ? 7.119   21.084  -0.050  1.00 97.11 31  A 1 
ATOM 228  C CE1 . TYR A 1 31  ? 9.810   20.318  -0.361  1.00 96.41 31  A 1 
ATOM 229  C CE2 . TYR A 1 31  ? 8.129   22.057  -0.016  1.00 96.46 31  A 1 
ATOM 230  C CZ  . TYR A 1 31  ? 9.479   21.675  -0.165  1.00 96.57 31  A 1 
ATOM 231  O OH  . TYR A 1 31  ? 10.460  22.612  -0.119  1.00 94.92 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? 5.597   20.034  -3.508  1.00 98.30 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? 5.949   20.232  -4.911  1.00 98.32 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? 6.590   21.620  -5.080  1.00 98.25 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? 5.904   22.562  -5.494  1.00 97.67 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? 4.690   20.054  -5.783  1.00 98.23 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? 3.956   18.709  -5.631  1.00 97.90 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? 2.694   18.716  -6.496  1.00 97.24 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? 4.821   17.519  -6.045  1.00 97.29 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? 7.875   21.777  -4.713  1.00 98.09 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? 8.551   23.075  -4.770  1.00 97.62 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? 8.693   23.623  -6.194  1.00 97.73 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? 8.715   24.833  -6.373  1.00 97.06 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? 9.919   22.841  -4.115  1.00 97.29 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? 10.180  21.355  -4.333  1.00 96.97 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? 8.786   20.752  -4.214  1.00 98.00 33  A 1 
ATOM 247  N N   . ASP A 1 34  ? 8.714   22.734  -7.194  1.00 98.05 34  A 1 
ATOM 248  C CA  . ASP A 1 34  ? 8.865   23.096  -8.609  1.00 97.95 34  A 1 
ATOM 249  C C   . ASP A 1 34  ? 7.525   23.404  -9.313  1.00 98.19 34  A 1 
ATOM 250  O O   . ASP A 1 34  ? 7.500   23.734  -10.496 1.00 97.47 34  A 1 
ATOM 251  C CB  . ASP A 1 34  ? 9.643   21.982  -9.330  1.00 97.43 34  A 1 
ATOM 252  C CG  . ASP A 1 34  ? 10.996  21.702  -8.672  1.00 95.91 34  A 1 
ATOM 253  O OD1 . ASP A 1 34  ? 11.741  22.677  -8.420  1.00 92.98 34  A 1 
ATOM 254  O OD2 . ASP A 1 34  ? 11.260  20.516  -8.382  1.00 92.65 34  A 1 
ATOM 255  N N   . GLY A 1 35  ? 6.405   23.310  -8.596  1.00 98.27 35  A 1 
ATOM 256  C CA  . GLY A 1 35  ? 5.065   23.588  -9.117  1.00 98.34 35  A 1 
ATOM 257  C C   . GLY A 1 35  ? 4.136   22.369  -9.141  1.00 98.63 35  A 1 
ATOM 258  O O   . GLY A 1 35  ? 4.517   21.271  -8.732  1.00 98.31 35  A 1 
ATOM 259  N N   . PRO A 1 36  ? 2.876   22.561  -9.578  1.00 98.62 36  A 1 
ATOM 260  C CA  . PRO A 1 36  ? 1.867   21.508  -9.588  1.00 98.66 36  A 1 
ATOM 261  C C   . PRO A 1 36  ? 2.202   20.401  -10.594 1.00 98.72 36  A 1 
ATOM 262  O O   . PRO A 1 36  ? 2.837   20.644  -11.618 1.00 98.48 36  A 1 
ATOM 263  C CB  . PRO A 1 36  ? 0.552   22.209  -9.941  1.00 98.32 36  A 1 
ATOM 264  C CG  . PRO A 1 36  ? 1.005   23.394  -10.793 1.00 96.45 36  A 1 
ATOM 265  C CD  . PRO A 1 36  ? 2.328   23.791  -10.138 1.00 98.42 36  A 1 
ATOM 266  N N   . ILE A 1 37  ? 1.711   19.187  -10.328 1.00 98.56 37  A 1 
ATOM 267  C CA  . ILE A 1 37  ? 1.854   18.026  -11.205 1.00 98.58 37  A 1 
ATOM 268  C C   . ILE A 1 37  ? 0.485   17.676  -11.787 1.00 98.54 37  A 1 
ATOM 269  O O   . ILE A 1 37  ? -0.476  17.458  -11.050 1.00 98.28 37  A 1 
ATOM 270  C CB  . ILE A 1 37  ? 2.519   16.846  -10.455 1.00 98.51 37  A 1 
ATOM 271  C CG1 . ILE A 1 37  ? 3.973   17.223  -10.081 1.00 97.67 37  A 1 
ATOM 272  C CG2 . ILE A 1 37  ? 2.490   15.561  -11.303 1.00 97.52 37  A 1 
ATOM 273  C CD1 . ILE A 1 37  ? 4.711   16.186  -9.224  1.00 95.93 37  A 1 
ATOM 274  N N   . GLU A 1 38  ? 0.405   17.576  -13.111 1.00 98.65 38  A 1 
ATOM 275  C CA  . GLU A 1 38  ? -0.765  17.060  -13.818 1.00 98.62 38  A 1 
ATOM 276  C C   . GLU A 1 38  ? -0.640  15.549  -14.033 1.00 98.65 38  A 1 
ATOM 277  O O   . GLU A 1 38  ? 0.431   15.043  -14.353 1.00 98.32 38  A 1 
ATOM 278  C CB  . GLU A 1 38  ? -0.986  17.797  -15.142 1.00 98.34 38  A 1 
ATOM 279  C CG  . GLU A 1 38  ? -1.315  19.281  -14.899 1.00 95.22 38  A 1 
ATOM 280  C CD  . GLU A 1 38  ? -1.822  20.008  -16.149 1.00 91.90 38  A 1 
ATOM 281  O OE1 . GLU A 1 38  ? -2.508  21.038  -15.949 1.00 81.46 38  A 1 
ATOM 282  O OE2 . GLU A 1 38  ? -1.555  19.530  -17.273 1.00 84.51 38  A 1 
ATOM 283  N N   . ILE A 1 39  ? -1.750  14.825  -13.852 1.00 98.44 39  A 1 
ATOM 284  C CA  . ILE A 1 39  ? -1.838  13.381  -14.077 1.00 98.47 39  A 1 
ATOM 285  C C   . ILE A 1 39  ? -3.039  13.123  -14.987 1.00 98.48 39  A 1 
ATOM 286  O O   . ILE A 1 39  ? -4.193  13.198  -14.542 1.00 98.26 39  A 1 
ATOM 287  C CB  . ILE A 1 39  ? -1.923  12.583  -12.750 1.00 98.38 39  A 1 
ATOM 288  C CG1 . ILE A 1 39  ? -0.911  13.071  -11.680 1.00 97.95 39  A 1 
ATOM 289  C CG2 . ILE A 1 39  ? -1.709  11.090  -13.059 1.00 97.78 39  A 1 
ATOM 290  C CD1 . ILE A 1 39  ? -0.993  12.327  -10.342 1.00 97.33 39  A 1 
ATOM 291  N N   . ALA A 1 40  ? -2.782  12.826  -16.261 1.00 98.54 40  A 1 
ATOM 292  C CA  . ALA A 1 40  ? -3.819  12.489  -17.226 1.00 98.57 40  A 1 
ATOM 293  C C   . ALA A 1 40  ? -4.448  11.110  -16.920 1.00 98.63 40  A 1 
ATOM 294  O O   . ALA A 1 40  ? -3.867  10.302  -16.184 1.00 98.46 40  A 1 
ATOM 295  C CB  . ALA A 1 40  ? -3.229  12.572  -18.641 1.00 98.44 40  A 1 
ATOM 296  N N   . PRO A 1 41  ? -5.656  10.795  -17.458 1.00 98.54 41  A 1 
ATOM 297  C CA  . PRO A 1 41  ? -6.267  9.479   -17.328 1.00 98.48 41  A 1 
ATOM 298  C C   . PRO A 1 41  ? -5.314  8.345   -17.732 1.00 98.51 41  A 1 
ATOM 299  O O   . PRO A 1 41  ? -4.744  8.349   -18.817 1.00 98.15 41  A 1 
ATOM 300  C CB  . PRO A 1 41  ? -7.509  9.520   -18.217 1.00 98.12 41  A 1 
ATOM 301  C CG  . PRO A 1 41  ? -7.900  10.996  -18.186 1.00 97.41 41  A 1 
ATOM 302  C CD  . PRO A 1 41  ? -6.547  11.700  -18.171 1.00 98.24 41  A 1 
ATOM 303  N N   . GLY A 1 42  ? -5.161  7.352   -16.855 1.00 98.07 42  A 1 
ATOM 304  C CA  . GLY A 1 42  ? -4.259  6.212   -17.034 1.00 97.89 42  A 1 
ATOM 305  C C   . GLY A 1 42  ? -2.787  6.483   -16.695 1.00 98.15 42  A 1 
ATOM 306  O O   . GLY A 1 42  ? -2.010  5.528   -16.597 1.00 97.45 42  A 1 
ATOM 307  N N   . GLU A 1 43  ? -2.395  7.729   -16.468 1.00 98.22 43  A 1 
ATOM 308  C CA  . GLU A 1 43  ? -1.025  8.083   -16.113 1.00 98.22 43  A 1 
ATOM 309  C C   . GLU A 1 43  ? -0.733  7.932   -14.618 1.00 98.37 43  A 1 
ATOM 310  O O   . GLU A 1 43  ? -1.622  7.872   -13.760 1.00 98.09 43  A 1 
ATOM 311  C CB  . GLU A 1 43  ? -0.663  9.494   -16.591 1.00 97.75 43  A 1 
ATOM 312  C CG  . GLU A 1 43  ? -0.664  9.608   -18.123 1.00 90.04 43  A 1 
ATOM 313  C CD  . GLU A 1 43  ? -0.065  10.940  -18.597 1.00 82.45 43  A 1 
ATOM 314  O OE1 . GLU A 1 43  ? 0.456   10.950  -19.730 1.00 71.99 43  A 1 
ATOM 315  O OE2 . GLU A 1 43  ? -0.132  11.921  -17.817 1.00 73.66 43  A 1 
ATOM 316  N N   . ARG A 1 44  ? 0.550   7.845   -14.315 1.00 98.41 44  A 1 
ATOM 317  C CA  . ARG A 1 44  ? 1.094   7.759   -12.957 1.00 98.34 44  A 1 
ATOM 318  C C   . ARG A 1 44  ? 2.093   8.879   -12.729 1.00 98.39 44  A 1 
ATOM 319  O O   . ARG A 1 44  ? 2.866   9.201   -13.623 1.00 98.01 44  A 1 
ATOM 320  C CB  . ARG A 1 44  ? 1.775   6.402   -12.744 1.00 97.61 44  A 1 
ATOM 321  C CG  . ARG A 1 44  ? 0.779   5.239   -12.682 1.00 95.28 44  A 1 
ATOM 322  C CD  . ARG A 1 44  ? 1.452   3.913   -13.049 1.00 94.51 44  A 1 
ATOM 323  N NE  . ARG A 1 44  ? 1.730   3.852   -14.491 1.00 90.22 44  A 1 
ATOM 324  C CZ  . ARG A 1 44  ? 2.375   2.901   -15.140 1.00 87.89 44  A 1 
ATOM 325  N NH1 . ARG A 1 44  ? 2.861   1.862   -14.525 1.00 79.78 44  A 1 
ATOM 326  N NH2 . ARG A 1 44  ? 2.534   2.992   -16.434 1.00 80.63 44  A 1 
ATOM 327  N N   . ALA A 1 45  ? 2.134   9.371   -11.504 1.00 98.33 45  A 1 
ATOM 328  C CA  . ALA A 1 45  ? 3.137   10.332  -11.075 1.00 98.29 45  A 1 
ATOM 329  C C   . ALA A 1 45  ? 3.643   9.994   -9.670  1.00 98.31 45  A 1 
ATOM 330  O O   . ALA A 1 45  ? 2.884   9.535   -8.812  1.00 97.98 45  A 1 
ATOM 331  C CB  . ALA A 1 45  ? 2.553   11.743  -11.146 1.00 98.12 45  A 1 
ATOM 332  N N   . LEU A 1 46  ? 4.930   10.223  -9.444  1.00 98.18 46  A 1 
ATOM 333  C CA  . LEU A 1 46  ? 5.520   10.195  -8.111  1.00 98.09 46  A 1 
ATOM 334  C C   . LEU A 1 46  ? 5.362   11.582  -7.485  1.00 98.25 46  A 1 
ATOM 335  O O   . LEU A 1 46  ? 5.885   12.560  -8.012  1.00 98.01 46  A 1 
ATOM 336  C CB  . LEU A 1 46  ? 6.990   9.753   -8.202  1.00 97.65 46  A 1 
ATOM 337  C CG  . LEU A 1 46  ? 7.716   9.712   -6.844  1.00 96.90 46  A 1 
ATOM 338  C CD1 . LEU A 1 46  ? 7.104   8.681   -5.892  1.00 95.76 46  A 1 
ATOM 339  C CD2 . LEU A 1 46  ? 9.182   9.349   -7.056  1.00 95.30 46  A 1 
ATOM 340  N N   . ILE A 1 47  ? 4.657   11.644  -6.368  1.00 98.21 47  A 1 
ATOM 341  C CA  . ILE A 1 47  ? 4.401   12.872  -5.624  1.00 98.28 47  A 1 
ATOM 342  C C   . ILE A 1 47  ? 5.293   12.888  -4.387  1.00 98.19 47  A 1 
ATOM 343  O O   . ILE A 1 47  ? 5.165   12.020  -3.520  1.00 98.00 47  A 1 
ATOM 344  C CB  . ILE A 1 47  ? 2.903   12.984  -5.271  1.00 98.35 47  A 1 
ATOM 345  C CG1 . ILE A 1 47  ? 1.967   12.802  -6.493  1.00 97.73 47  A 1 
ATOM 346  C CG2 . ILE A 1 47  ? 2.614   14.309  -4.565  1.00 97.97 47  A 1 
ATOM 347  C CD1 . ILE A 1 47  ? 2.214   13.765  -7.660  1.00 96.71 47  A 1 
ATOM 348  N N   . GLY A 1 48  ? 6.180   13.870  -4.304  1.00 98.02 48  A 1 
ATOM 349  C CA  . GLY A 1 48  ? 6.982   14.128  -3.115  1.00 98.04 48  A 1 
ATOM 350  C C   . GLY A 1 48  ? 6.125   14.636  -1.957  1.00 98.40 48  A 1 
ATOM 351  O O   . GLY A 1 48  ? 5.086   15.273  -2.156  1.00 98.27 48  A 1 
ATOM 352  N N   . THR A 1 49  ? 6.551   14.341  -0.727  1.00 98.28 49  A 1 
ATOM 353  C CA  . THR A 1 49  ? 5.885   14.807  0.500   1.00 98.39 49  A 1 
ATOM 354  C C   . THR A 1 49  ? 6.797   15.665  1.373   1.00 98.49 49  A 1 
ATOM 355  O O   . THR A 1 49  ? 6.328   16.297  2.317   1.00 98.18 49  A 1 
ATOM 356  C CB  . THR A 1 49  ? 5.330   13.634  1.313   1.00 98.24 49  A 1 
ATOM 357  O OG1 . THR A 1 49  ? 6.375   12.847  1.831   1.00 97.45 49  A 1 
ATOM 358  C CG2 . THR A 1 49  ? 4.404   12.724  0.504   1.00 97.21 49  A 1 
ATOM 359  N N   . GLY A 1 50  ? 8.097   15.665  1.097   1.00 98.29 50  A 1 
ATOM 360  C CA  . GLY A 1 50  ? 9.109   16.350  1.897   1.00 98.30 50  A 1 
ATOM 361  C C   . GLY A 1 50  ? 9.312   15.738  3.283   1.00 98.40 50  A 1 
ATOM 362  O O   . GLY A 1 50  ? 9.991   16.344  4.114   1.00 97.89 50  A 1 
ATOM 363  N N   . ILE A 1 51  ? 8.735   14.569  3.575   1.00 98.10 51  A 1 
ATOM 364  C CA  . ILE A 1 51  ? 8.915   13.891  4.864   1.00 97.83 51  A 1 
ATOM 365  C C   . ILE A 1 51  ? 9.815   12.664  4.734   1.00 98.10 51  A 1 
ATOM 366  O O   . ILE A 1 51  ? 9.703   11.876  3.795   1.00 97.65 51  A 1 
ATOM 367  C CB  . ILE A 1 51  ? 7.588   13.596  5.603   1.00 96.23 51  A 1 
ATOM 368  C CG1 . ILE A 1 51  ? 6.731   12.525  4.902   1.00 87.02 51  A 1 
ATOM 369  C CG2 . ILE A 1 51  ? 6.798   14.894  5.832   1.00 83.46 51  A 1 
ATOM 370  C CD1 . ILE A 1 51  ? 5.503   12.062  5.693   1.00 81.94 51  A 1 
ATOM 371  N N   . LYS A 1 52  ? 10.691  12.473  5.718   1.00 97.80 52  A 1 
ATOM 372  C CA  . LYS A 1 52  ? 11.525  11.281  5.908   1.00 97.94 52  A 1 
ATOM 373  C C   . LYS A 1 52  ? 11.264  10.739  7.301   1.00 97.97 52  A 1 
ATOM 374  O O   . LYS A 1 52  ? 11.098  11.516  8.238   1.00 97.45 52  A 1 
ATOM 375  C CB  . LYS A 1 52  ? 13.012  11.616  5.720   1.00 97.71 52  A 1 
ATOM 376  C CG  . LYS A 1 52  ? 13.315  12.176  4.323   1.00 96.82 52  A 1 
ATOM 377  C CD  . LYS A 1 52  ? 14.731  12.746  4.217   1.00 95.41 52  A 1 
ATOM 378  C CE  . LYS A 1 52  ? 14.879  13.382  2.831   1.00 90.22 52  A 1 
ATOM 379  N NZ  . LYS A 1 52  ? 15.967  14.373  2.752   1.00 82.63 52  A 1 
ATOM 380  N N   . VAL A 1 53  ? 11.247  9.419   7.466   1.00 97.37 53  A 1 
ATOM 381  C CA  . VAL A 1 53  ? 10.916  8.779   8.743   1.00 97.16 53  A 1 
ATOM 382  C C   . VAL A 1 53  ? 11.971  7.760   9.150   1.00 97.11 53  A 1 
ATOM 383  O O   . VAL A 1 53  ? 12.629  7.152   8.312   1.00 96.52 53  A 1 
ATOM 384  C CB  . VAL A 1 53  ? 9.505   8.156   8.736   1.00 96.77 53  A 1 
ATOM 385  C CG1 . VAL A 1 53  ? 8.428   9.245   8.642   1.00 94.11 53  A 1 
ATOM 386  C CG2 . VAL A 1 53  ? 9.299   7.156   7.592   1.00 93.96 53  A 1 
ATOM 387  N N   . SER A 1 54  ? 12.131  7.568   10.451  1.00 97.40 54  A 1 
ATOM 388  C CA  . SER A 1 54  ? 12.870  6.453   11.041  1.00 97.19 54  A 1 
ATOM 389  C C   . SER A 1 54  ? 11.912  5.638   11.893  1.00 97.22 54  A 1 
ATOM 390  O O   . SER A 1 54  ? 11.439  6.102   12.934  1.00 96.28 54  A 1 
ATOM 391  C CB  . SER A 1 54  ? 14.066  6.956   11.848  1.00 96.17 54  A 1 
ATOM 392  O OG  . SER A 1 54  ? 14.838  5.868   12.323  1.00 89.02 54  A 1 
ATOM 393  N N   . ILE A 1 55  ? 11.607  4.436   11.404  1.00 96.89 55  A 1 
ATOM 394  C CA  . ILE A 1 55  ? 10.630  3.521   11.994  1.00 96.61 55  A 1 
ATOM 395  C C   . ILE A 1 55  ? 11.388  2.548   12.904  1.00 96.76 55  A 1 
ATOM 396  O O   . ILE A 1 55  ? 12.462  2.080   12.523  1.00 95.69 55  A 1 
ATOM 397  C CB  . ILE A 1 55  ? 9.846   2.797   10.877  1.00 94.58 55  A 1 
ATOM 398  C CG1 . ILE A 1 55  ? 9.217   3.798   9.877   1.00 87.61 55  A 1 
ATOM 399  C CG2 . ILE A 1 55  ? 8.743   1.907   11.483  1.00 86.59 55  A 1 
ATOM 400  C CD1 . ILE A 1 55  ? 8.722   3.138   8.593   1.00 86.40 55  A 1 
ATOM 401  N N   . PRO A 1 56  ? 10.892  2.249   14.120  1.00 96.81 56  A 1 
ATOM 402  C CA  . PRO A 1 56  ? 11.526  1.266   14.987  1.00 96.33 56  A 1 
ATOM 403  C C   . PRO A 1 56  ? 11.361  -0.157  14.441  1.00 96.82 56  A 1 
ATOM 404  O O   . PRO A 1 56  ? 10.414  -0.448  13.713  1.00 96.34 56  A 1 
ATOM 405  C CB  . PRO A 1 56  ? 10.857  1.436   16.350  1.00 94.91 56  A 1 
ATOM 406  C CG  . PRO A 1 56  ? 9.467   1.936   15.978  1.00 92.58 56  A 1 
ATOM 407  C CD  . PRO A 1 56  ? 9.704   2.797   14.747  1.00 95.51 56  A 1 
ATOM 408  N N   . SER A 1 57  ? 12.269  -1.059  14.854  1.00 96.52 57  A 1 
ATOM 409  C CA  . SER A 1 57  ? 12.259  -2.450  14.397  1.00 96.27 57  A 1 
ATOM 410  C C   . SER A 1 57  ? 10.939  -3.167  14.695  1.00 96.67 57  A 1 
ATOM 411  O O   . SER A 1 57  ? 10.302  -2.950  15.734  1.00 96.20 57  A 1 
ATOM 412  C CB  . SER A 1 57  ? 13.436  -3.227  14.984  1.00 95.06 57  A 1 
ATOM 413  O OG  . SER A 1 57  ? 13.523  -4.487  14.350  1.00 85.40 57  A 1 
ATOM 414  N N   . GLY A 1 58  ? 10.526  -4.025  13.757  1.00 96.23 58  A 1 
ATOM 415  C CA  . GLY A 1 58  ? 9.274   -4.772  13.812  1.00 96.17 58  A 1 
ATOM 416  C C   . GLY A 1 58  ? 8.042   -3.976  13.376  1.00 96.90 58  A 1 
ATOM 417  O O   . GLY A 1 58  ? 6.919   -4.425  13.634  1.00 96.27 58  A 1 
ATOM 418  N N   . PHE A 1 59  ? 8.230   -2.823  12.748  1.00 97.14 59  A 1 
ATOM 419  C CA  . PHE A 1 59  ? 7.161   -2.005  12.181  1.00 97.45 59  A 1 
ATOM 420  C C   . PHE A 1 59  ? 7.468   -1.595  10.740  1.00 97.61 59  A 1 
ATOM 421  O O   . PHE A 1 59  ? 8.619   -1.443  10.352  1.00 97.20 59  A 1 
ATOM 422  C CB  . PHE A 1 59  ? 6.907   -0.764  13.052  1.00 97.38 59  A 1 
ATOM 423  C CG  . PHE A 1 59  ? 6.375   -1.054  14.442  1.00 97.25 59  A 1 
ATOM 424  C CD1 . PHE A 1 59  ? 4.987   -1.036  14.688  1.00 96.32 59  A 1 
ATOM 425  C CD2 . PHE A 1 59  ? 7.260   -1.353  15.492  1.00 96.49 59  A 1 
ATOM 426  C CE1 . PHE A 1 59  ? 4.489   -1.317  15.972  1.00 95.85 59  A 1 
ATOM 427  C CE2 . PHE A 1 59  ? 6.765   -1.642  16.775  1.00 95.85 59  A 1 
ATOM 428  C CZ  . PHE A 1 59  ? 5.380   -1.624  17.016  1.00 95.76 59  A 1 
ATOM 429  N N   . GLU A 1 60  ? 6.413   -1.339  9.973   1.00 97.20 60  A 1 
ATOM 430  C CA  . GLU A 1 60  ? 6.445   -0.644  8.687   1.00 97.41 60  A 1 
ATOM 431  C C   . GLU A 1 60  ? 5.493   0.553   8.721   1.00 97.62 60  A 1 
ATOM 432  O O   . GLU A 1 60  ? 4.562   0.609   9.529   1.00 97.38 60  A 1 
ATOM 433  C CB  . GLU A 1 60  ? 6.088   -1.596  7.524   1.00 96.79 60  A 1 
ATOM 434  C CG  . GLU A 1 60  ? 4.647   -2.134  7.597   1.00 96.01 60  A 1 
ATOM 435  C CD  . GLU A 1 60  ? 4.154   -2.865  6.341   1.00 95.46 60  A 1 
ATOM 436  O OE1 . GLU A 1 60  ? 3.169   -3.632  6.473   1.00 90.90 60  A 1 
ATOM 437  O OE2 . GLU A 1 60  ? 4.638   -2.580  5.233   1.00 92.11 60  A 1 
ATOM 438  N N   . ILE A 1 61  ? 5.684   1.491   7.799   1.00 97.90 61  A 1 
ATOM 439  C CA  . ILE A 1 61  ? 4.632   2.442   7.439   1.00 97.96 61  A 1 
ATOM 440  C C   . ILE A 1 61  ? 4.051   2.027   6.092   1.00 98.01 61  A 1 
ATOM 441  O O   . ILE A 1 61  ? 4.763   1.900   5.101   1.00 97.77 61  A 1 
ATOM 442  C CB  . ILE A 1 61  ? 5.132   3.901   7.473   1.00 97.72 61  A 1 
ATOM 443  C CG1 . ILE A 1 61  ? 5.215   4.369   8.943   1.00 96.63 61  A 1 
ATOM 444  C CG2 . ILE A 1 61  ? 4.199   4.838   6.682   1.00 96.60 61  A 1 
ATOM 445  C CD1 . ILE A 1 61  ? 5.911   5.721   9.137   1.00 94.32 61  A 1 
ATOM 446  N N   . GLN A 1 62  ? 2.732   1.859   6.042   1.00 97.79 62  A 1 
ATOM 447  C CA  . GLN A 1 62  ? 1.998   1.624   4.805   1.00 97.78 62  A 1 
ATOM 448  C C   . GLN A 1 62  ? 1.453   2.936   4.248   1.00 97.87 62  A 1 
ATOM 449  O O   . GLN A 1 62  ? 0.722   3.644   4.940   1.00 97.63 62  A 1 
ATOM 450  C CB  . GLN A 1 62  ? 0.865   0.627   5.047   1.00 97.44 62  A 1 
ATOM 451  C CG  . GLN A 1 62  ? 1.405   -0.777  5.355   1.00 95.50 62  A 1 
ATOM 452  C CD  . GLN A 1 62  ? 0.297   -1.793  5.592   1.00 94.84 62  A 1 
ATOM 453  O OE1 . GLN A 1 62  ? -0.899  -1.514  5.560   1.00 89.81 62  A 1 
ATOM 454  N NE2 . GLN A 1 62  ? 0.658   -3.030  5.844   1.00 87.98 62  A 1 
ATOM 455  N N   . VAL A 1 63  ? 1.741   3.209   2.978   1.00 97.62 63  A 1 
ATOM 456  C CA  . VAL A 1 63  ? 1.146   4.306   2.207   1.00 97.69 63  A 1 
ATOM 457  C C   . VAL A 1 63  ? -0.112  3.783   1.518   1.00 97.58 63  A 1 
ATOM 458  O O   . VAL A 1 63  ? -0.052  2.877   0.684   1.00 96.85 63  A 1 
ATOM 459  C CB  . VAL A 1 63  ? 2.144   4.883   1.188   1.00 97.48 63  A 1 
ATOM 460  C CG1 . VAL A 1 63  ? 1.556   6.123   0.505   1.00 96.48 63  A 1 
ATOM 461  C CG2 . VAL A 1 63  ? 3.464   5.294   1.852   1.00 96.48 63  A 1 
ATOM 462  N N   . ARG A 1 64  ? -1.276  4.327   1.867   1.00 98.08 64  A 1 
ATOM 463  C CA  . ARG A 1 64  ? -2.588  3.861   1.402   1.00 97.96 64  A 1 
ATOM 464  C C   . ARG A 1 64  ? -3.356  4.969   0.685   1.00 97.99 64  A 1 
ATOM 465  O O   . ARG A 1 64  ? -3.237  6.150   1.010   1.00 97.56 64  A 1 
ATOM 466  C CB  . ARG A 1 64  ? -3.403  3.294   2.576   1.00 97.33 64  A 1 
ATOM 467  C CG  . ARG A 1 64  ? -2.736  2.098   3.274   1.00 95.42 64  A 1 
ATOM 468  C CD  . ARG A 1 64  ? -3.650  1.571   4.384   1.00 92.89 64  A 1 
ATOM 469  N NE  . ARG A 1 64  ? -3.082  0.390   5.065   1.00 89.02 64  A 1 
ATOM 470  C CZ  . ARG A 1 64  ? -3.627  -0.280  6.064   1.00 86.87 64  A 1 
ATOM 471  N NH1 . ARG A 1 64  ? -4.770  0.061   6.587   1.00 81.76 64  A 1 
ATOM 472  N NH2 . ARG A 1 64  ? -3.020  -1.322  6.562   1.00 80.45 64  A 1 
ATOM 473  N N   . SER A 1 65  ? -4.213  4.558   -0.254  1.00 97.47 65  A 1 
ATOM 474  C CA  . SER A 1 65  ? -5.121  5.467   -0.954  1.00 97.24 65  A 1 
ATOM 475  C C   . SER A 1 65  ? -6.114  6.135   -0.002  1.00 97.00 65  A 1 
ATOM 476  O O   . SER A 1 65  ? -6.552  5.553   0.991   1.00 95.56 65  A 1 
ATOM 477  C CB  . SER A 1 65  ? -5.903  4.712   -2.033  1.00 96.53 65  A 1 
ATOM 478  O OG  . SER A 1 65  ? -5.006  4.067   -2.908  1.00 93.73 65  A 1 
ATOM 479  N N   . ARG A 1 66  ? -6.531  7.347   -0.340  1.00 96.67 66  A 1 
ATOM 480  C CA  . ARG A 1 66  ? -7.608  8.059   0.356   1.00 96.34 66  A 1 
ATOM 481  C C   . ARG A 1 66  ? -8.943  7.753   -0.318  1.00 96.38 66  A 1 
ATOM 482  O O   . ARG A 1 66  ? -9.107  8.027   -1.510  1.00 95.21 66  A 1 
ATOM 483  C CB  . ARG A 1 66  ? -7.325  9.563   0.390   1.00 95.60 66  A 1 
ATOM 484  C CG  . ARG A 1 66  ? -6.026  9.883   1.148   1.00 90.97 66  A 1 
ATOM 485  C CD  . ARG A 1 66  ? -5.730  11.378  1.191   1.00 89.79 66  A 1 
ATOM 486  N NE  . ARG A 1 66  ? -6.664  12.104  2.068   1.00 86.07 66  A 1 
ATOM 487  C CZ  . ARG A 1 66  ? -7.395  13.154  1.772   1.00 85.25 66  A 1 
ATOM 488  N NH1 . ARG A 1 66  ? -7.385  13.709  0.592   1.00 75.38 66  A 1 
ATOM 489  N NH2 . ARG A 1 66  ? -8.147  13.672  2.684   1.00 76.79 66  A 1 
ATOM 490  N N   . SER A 1 67  ? -9.923  7.260   0.447   1.00 95.80 67  A 1 
ATOM 491  C CA  . SER A 1 67  ? -11.248 6.890   -0.080  1.00 95.16 67  A 1 
ATOM 492  C C   . SER A 1 67  ? -11.944 8.043   -0.807  1.00 95.48 67  A 1 
ATOM 493  O O   . SER A 1 67  ? -12.516 7.849   -1.877  1.00 94.15 67  A 1 
ATOM 494  C CB  . SER A 1 67  ? -12.139 6.388   1.064   1.00 93.37 67  A 1 
ATOM 495  O OG  . SER A 1 67  ? -12.228 7.364   2.089   1.00 84.52 67  A 1 
ATOM 496  N N   . GLY A 1 68  ? -11.840 9.260   -0.280  1.00 94.41 68  A 1 
ATOM 497  C CA  . GLY A 1 68  ? -12.426 10.447  -0.900  1.00 93.88 68  A 1 
ATOM 498  C C   . GLY A 1 68  ? -11.816 10.801  -2.257  1.00 94.72 68  A 1 
ATOM 499  O O   . GLY A 1 68  ? -12.546 11.258  -3.132  1.00 93.96 68  A 1 
ATOM 500  N N   . MET A 1 69  ? -10.517 10.583  -2.466  1.00 94.95 69  A 1 
ATOM 501  C CA  . MET A 1 69  ? -9.876  10.791  -3.769  1.00 95.31 69  A 1 
ATOM 502  C C   . MET A 1 69  ? -10.251 9.693   -4.755  1.00 96.35 69  A 1 
ATOM 503  O O   . MET A 1 69  ? -10.604 10.004  -5.888  1.00 95.50 69  A 1 
ATOM 504  C CB  . MET A 1 69  ? -8.353  10.860  -3.636  1.00 93.99 69  A 1 
ATOM 505  C CG  . MET A 1 69  ? -7.903  12.148  -2.955  1.00 87.77 69  A 1 
ATOM 506  S SD  . MET A 1 69  ? -6.121  12.398  -2.949  1.00 84.47 69  A 1 
ATOM 507  C CE  . MET A 1 69  ? -5.819  12.714  -4.706  1.00 73.33 69  A 1 
ATOM 508  N N   . ALA A 1 70  ? -10.249 8.434   -4.301  1.00 96.09 70  A 1 
ATOM 509  C CA  . ALA A 1 70  ? -10.649 7.301   -5.125  1.00 96.35 70  A 1 
ATOM 510  C C   . ALA A 1 70  ? -12.087 7.463   -5.640  1.00 96.72 70  A 1 
ATOM 511  O O   . ALA A 1 70  ? -12.330 7.364   -6.837  1.00 96.32 70  A 1 
ATOM 512  C CB  . ALA A 1 70  ? -10.467 6.017   -4.299  1.00 96.28 70  A 1 
ATOM 513  N N   . LEU A 1 71  ? -13.025 7.797   -4.753  1.00 96.91 71  A 1 
ATOM 514  C CA  . LEU A 1 71  ? -14.436 7.947   -5.121  1.00 97.02 71  A 1 
ATOM 515  C C   . LEU A 1 71  ? -14.707 9.182   -5.992  1.00 96.93 71  A 1 
ATOM 516  O O   . LEU A 1 71  ? -15.478 9.101   -6.939  1.00 96.45 71  A 1 
ATOM 517  C CB  . LEU A 1 71  ? -15.279 7.983   -3.834  1.00 96.87 71  A 1 
ATOM 518  C CG  . LEU A 1 71  ? -16.796 8.106   -4.069  1.00 94.96 71  A 1 
ATOM 519  C CD1 . LEU A 1 71  ? -17.362 6.897   -4.809  1.00 91.62 71  A 1 
ATOM 520  C CD2 . LEU A 1 71  ? -17.517 8.229   -2.728  1.00 90.86 71  A 1 
ATOM 521  N N   . LYS A 1 72  ? -14.135 10.335  -5.643  1.00 95.95 72  A 1 
ATOM 522  C CA  . LYS A 1 72  ? -14.498 11.612  -6.288  1.00 95.28 72  A 1 
ATOM 523  C C   . LYS A 1 72  ? -13.697 11.910  -7.548  1.00 95.44 72  A 1 
ATOM 524  O O   . LYS A 1 72  ? -14.190 12.638  -8.393  1.00 94.47 72  A 1 
ATOM 525  C CB  . LYS A 1 72  ? -14.340 12.779  -5.306  1.00 94.85 72  A 1 
ATOM 526  C CG  . LYS A 1 72  ? -15.289 12.683  -4.108  1.00 92.24 72  A 1 
ATOM 527  C CD  . LYS A 1 72  ? -15.094 13.900  -3.196  1.00 88.27 72  A 1 
ATOM 528  C CE  . LYS A 1 72  ? -16.052 13.812  -2.008  1.00 83.80 72  A 1 
ATOM 529  N NZ  . LYS A 1 72  ? -15.993 15.042  -1.180  1.00 75.54 72  A 1 
ATOM 530  N N   . LYS A 1 73  ? -12.464 11.413  -7.630  1.00 95.53 73  A 1 
ATOM 531  C CA  . LYS A 1 73  ? -11.525 11.746  -8.707  1.00 95.20 73  A 1 
ATOM 532  C C   . LYS A 1 73  ? -11.011 10.515  -9.457  1.00 96.14 73  A 1 
ATOM 533  O O   . LYS A 1 73  ? -10.288 10.670  -10.424 1.00 94.65 73  A 1 
ATOM 534  C CB  . LYS A 1 73  ? -10.354 12.580  -8.155  1.00 94.46 73  A 1 
ATOM 535  C CG  . LYS A 1 73  ? -10.771 13.892  -7.464  1.00 92.86 73  A 1 
ATOM 536  C CD  . LYS A 1 73  ? -9.528  14.740  -7.152  1.00 87.63 73  A 1 
ATOM 537  C CE  . LYS A 1 73  ? -9.886  16.110  -6.564  1.00 83.99 73  A 1 
ATOM 538  N NZ  . LYS A 1 73  ? -8.697  17.003  -6.499  1.00 75.27 73  A 1 
ATOM 539  N N   . GLY A 1 74  ? -11.344 9.297   -9.004  1.00 96.24 74  A 1 
ATOM 540  C CA  . GLY A 1 74  ? -10.782 8.069   -9.572  1.00 96.34 74  A 1 
ATOM 541  C C   . GLY A 1 74  ? -9.285  7.904   -9.301  1.00 97.19 74  A 1 
ATOM 542  O O   . GLY A 1 74  ? -8.629  7.138   -9.987  1.00 96.55 74  A 1 
ATOM 543  N N   . VAL A 1 75  ? -8.722  8.604   -8.323  1.00 97.55 75  A 1 
ATOM 544  C CA  . VAL A 1 75  ? -7.276  8.612   -8.072  1.00 97.69 75  A 1 
ATOM 545  C C   . VAL A 1 75  ? -6.925  7.748   -6.870  1.00 97.94 75  A 1 
ATOM 546  O O   . VAL A 1 75  ? -7.492  7.904   -5.786  1.00 97.22 75  A 1 
ATOM 547  C CB  . VAL A 1 75  ? -6.747  10.041  -7.918  1.00 96.67 75  A 1 
ATOM 548  C CG1 . VAL A 1 75  ? -5.257  10.041  -7.591  1.00 93.16 75  A 1 
ATOM 549  C CG2 . VAL A 1 75  ? -6.939  10.831  -9.215  1.00 93.62 75  A 1 
ATOM 550  N N   . THR A 1 76  ? -5.944  6.862   -7.048  1.00 97.80 76  A 1 
ATOM 551  C CA  . THR A 1 76  ? -5.456  5.962   -5.996  1.00 97.83 76  A 1 
ATOM 552  C C   . THR A 1 76  ? -3.932  5.974   -5.905  1.00 98.07 76  A 1 
ATOM 553  O O   . THR A 1 76  ? -3.246  6.498   -6.780  1.00 97.88 76  A 1 
ATOM 554  C CB  . THR A 1 76  ? -5.973  4.523   -6.189  1.00 97.38 76  A 1 
ATOM 555  O OG1 . THR A 1 76  ? -5.463  3.943   -7.361  1.00 95.44 76  A 1 
ATOM 556  C CG2 . THR A 1 76  ? -7.495  4.440   -6.251  1.00 94.94 76  A 1 
ATOM 557  N N   . VAL A 1 77  ? -3.397  5.381   -4.839  1.00 97.05 77  A 1 
ATOM 558  C CA  . VAL A 1 77  ? -1.980  5.011   -4.761  1.00 97.10 77  A 1 
ATOM 559  C C   . VAL A 1 77  ? -1.789  3.747   -5.594  1.00 96.99 77  A 1 
ATOM 560  O O   . VAL A 1 77  ? -2.428  2.736   -5.313  1.00 96.55 77  A 1 
ATOM 561  C CB  . VAL A 1 77  ? -1.529  4.807   -3.306  1.00 96.97 77  A 1 
ATOM 562  C CG1 . VAL A 1 77  ? -0.054  4.407   -3.221  1.00 95.35 77  A 1 
ATOM 563  C CG2 . VAL A 1 77  ? -1.722  6.084   -2.479  1.00 95.23 77  A 1 
ATOM 564  N N   . ALA A 1 78  ? -0.949  3.809   -6.624  1.00 96.58 78  A 1 
ATOM 565  C CA  . ALA A 1 78  ? -0.835  2.762   -7.644  1.00 95.95 78  A 1 
ATOM 566  C C   . ALA A 1 78  ? -0.323  1.423   -7.092  1.00 95.79 78  A 1 
ATOM 567  O O   . ALA A 1 78  ? -0.722  0.365   -7.568  1.00 93.12 78  A 1 
ATOM 568  C CB  . ALA A 1 78  ? 0.092   3.276   -8.755  1.00 95.63 78  A 1 
ATOM 569  N N   . ASN A 1 79  ? 0.541   1.466   -6.085  1.00 94.08 79  A 1 
ATOM 570  C CA  . ASN A 1 79  ? 1.126   0.297   -5.427  1.00 92.35 79  A 1 
ATOM 571  C C   . ASN A 1 79  ? 0.574   0.075   -4.011  1.00 92.44 79  A 1 
ATOM 572  O O   . ASN A 1 79  ? 1.259   -0.503  -3.178  1.00 90.65 79  A 1 
ATOM 573  C CB  . ASN A 1 79  ? 2.662   0.432   -5.456  1.00 91.40 79  A 1 
ATOM 574  C CG  . ASN A 1 79  ? 3.174   1.563   -4.585  1.00 89.94 79  A 1 
ATOM 575  O OD1 . ASN A 1 79  ? 2.645   2.666   -4.578  1.00 85.51 79  A 1 
ATOM 576  N ND2 . ASN A 1 79  ? 4.224   1.338   -3.834  1.00 86.78 79  A 1 
ATOM 577  N N   . ALA A 1 80  ? -0.635  0.544   -3.704  1.00 93.98 80  A 1 
ATOM 578  C CA  . ALA A 1 80  ? -1.191  0.448   -2.355  1.00 92.46 80  A 1 
ATOM 579  C C   . ALA A 1 80  ? -1.460  -1.005  -1.914  1.00 92.04 80  A 1 
ATOM 580  O O   . ALA A 1 80  ? -2.077  -1.761  -2.664  1.00 88.44 80  A 1 
ATOM 581  C CB  . ALA A 1 80  ? -2.471  1.289   -2.264  1.00 91.06 80  A 1 
ATOM 582  N N   . PRO A 1 81  ? -1.094  -1.378  -0.650  1.00 93.50 81  A 1 
ATOM 583  C CA  . PRO A 1 81  ? -0.336  -0.552  0.285   1.00 92.41 81  A 1 
ATOM 584  C C   . PRO A 1 81  ? 1.152   -0.498  -0.095  1.00 91.91 81  A 1 
ATOM 585  O O   . PRO A 1 81  ? 1.796   -1.535  -0.230  1.00 86.92 81  A 1 
ATOM 586  C CB  . PRO A 1 81  ? -0.568  -1.202  1.654   1.00 91.13 81  A 1 
ATOM 587  C CG  . PRO A 1 81  ? -0.735  -2.680  1.315   1.00 89.15 81  A 1 
ATOM 588  C CD  . PRO A 1 81  ? -1.411  -2.665  -0.056  1.00 92.14 81  A 1 
ATOM 589  N N   . GLY A 1 82  ? 1.698   0.698   -0.285  1.00 92.94 82  A 1 
ATOM 590  C CA  . GLY A 1 82  ? 3.141   0.887   -0.450  1.00 92.65 82  A 1 
ATOM 591  C C   . GLY A 1 82  ? 3.841   0.754   0.898   1.00 94.71 82  A 1 
ATOM 592  O O   . GLY A 1 82  ? 3.357   1.314   1.879   1.00 93.78 82  A 1 
ATOM 593  N N   . THR A 1 83  ? 4.960   0.028   0.951   1.00 95.87 83  A 1 
ATOM 594  C CA  . THR A 1 83  ? 5.699   -0.214  2.197   1.00 95.54 83  A 1 
ATOM 595  C C   . THR A 1 83  ? 6.877   0.748   2.330   1.00 96.16 83  A 1 
ATOM 596  O O   . THR A 1 83  ? 7.652   0.925   1.391   1.00 95.02 83  A 1 
ATOM 597  C CB  . THR A 1 83  ? 6.162   -1.679  2.274   1.00 93.46 83  A 1 
ATOM 598  O OG1 . THR A 1 83  ? 5.020   -2.511  2.334   1.00 87.47 83  A 1 
ATOM 599  C CG2 . THR A 1 83  ? 7.010   -1.986  3.500   1.00 86.77 83  A 1 
ATOM 600  N N   . ILE A 1 84  ? 7.011   1.355   3.500   1.00 96.98 84  A 1 
ATOM 601  C CA  . ILE A 1 84  ? 8.219   2.031   3.965   1.00 97.13 84  A 1 
ATOM 602  C C   . ILE A 1 84  ? 8.831   1.140   5.047   1.00 97.33 84  A 1 
ATOM 603  O O   . ILE A 1 84  ? 8.258   1.008   6.134   1.00 96.96 84  A 1 
ATOM 604  C CB  . ILE A 1 84  ? 7.909   3.445   4.496   1.00 96.88 84  A 1 
ATOM 605  C CG1 . ILE A 1 84  ? 7.096   4.323   3.513   1.00 95.16 84  A 1 
ATOM 606  C CG2 . ILE A 1 84  ? 9.204   4.157   4.912   1.00 95.84 84  A 1 
ATOM 607  C CD1 . ILE A 1 84  ? 7.747   4.565   2.152   1.00 89.05 84  A 1 
ATOM 608  N N   . ASP A 1 85  ? 9.971   0.526   4.727   1.00 97.31 85  A 1 
ATOM 609  C CA  . ASP A 1 85  ? 10.678  -0.395  5.609   1.00 96.99 85  A 1 
ATOM 610  C C   . ASP A 1 85  ? 11.368  0.331   6.774   1.00 97.08 85  A 1 
ATOM 611  O O   . ASP A 1 85  ? 11.658  1.528   6.722   1.00 96.37 85  A 1 
ATOM 612  C CB  . ASP A 1 85  ? 11.688  -1.213  4.790   1.00 96.08 85  A 1 
ATOM 613  C CG  . ASP A 1 85  ? 11.015  -2.080  3.723   1.00 94.46 85  A 1 
ATOM 614  O OD1 . ASP A 1 85  ? 10.097  -2.847  4.097   1.00 91.60 85  A 1 
ATOM 615  O OD2 . ASP A 1 85  ? 11.400  -1.960  2.538   1.00 90.72 85  A 1 
ATOM 616  N N   . GLU A 1 86  ? 11.666  -0.417  7.843   1.00 96.23 86  A 1 
ATOM 617  C CA  . GLU A 1 86  ? 12.294  0.128   9.058   1.00 95.84 86  A 1 
ATOM 618  C C   . GLU A 1 86  ? 13.699  0.715   8.821   1.00 95.83 86  A 1 
ATOM 619  O O   . GLU A 1 86  ? 14.148  1.572   9.585   1.00 93.65 86  A 1 
ATOM 620  C CB  . GLU A 1 86  ? 12.314  -0.942  10.170  1.00 93.81 86  A 1 
ATOM 621  C CG  . GLU A 1 86  ? 13.241  -2.153  9.910   1.00 90.87 86  A 1 
ATOM 622  C CD  . GLU A 1 86  ? 13.254  -3.166  11.080  1.00 90.36 86  A 1 
ATOM 623  O OE1 . GLU A 1 86  ? 14.311  -3.766  11.363  1.00 83.13 86  A 1 
ATOM 624  O OE2 . GLU A 1 86  ? 12.212  -3.366  11.749  1.00 84.74 86  A 1 
ATOM 625  N N   . ASP A 1 87  ? 14.384  0.280   7.752   1.00 96.70 87  A 1 
ATOM 626  C CA  . ASP A 1 87  ? 15.720  0.738   7.355   1.00 96.54 87  A 1 
ATOM 627  C C   . ASP A 1 87  ? 15.710  1.799   6.238   1.00 96.83 87  A 1 
ATOM 628  O O   . ASP A 1 87  ? 16.749  2.402   5.954   1.00 95.43 87  A 1 
ATOM 629  C CB  . ASP A 1 87  ? 16.601  -0.476  7.020   1.00 95.76 87  A 1 
ATOM 630  C CG  . ASP A 1 87  ? 16.152  -1.275  5.791   1.00 94.65 87  A 1 
ATOM 631  O OD1 . ASP A 1 87  ? 15.028  -1.033  5.306   1.00 92.67 87  A 1 
ATOM 632  O OD2 . ASP A 1 87  ? 16.952  -2.151  5.380   1.00 91.42 87  A 1 
ATOM 633  N N   . TYR A 1 88  ? 14.555  2.119   5.655   1.00 95.57 88  A 1 
ATOM 634  C CA  . TYR A 1 88  ? 14.420  3.186   4.670   1.00 95.34 88  A 1 
ATOM 635  C C   . TYR A 1 88  ? 14.649  4.567   5.305   1.00 95.66 88  A 1 
ATOM 636  O O   . TYR A 1 88  ? 14.133  4.880   6.378   1.00 94.95 88  A 1 
ATOM 637  C CB  . TYR A 1 88  ? 13.057  3.095   3.981   1.00 95.26 88  A 1 
ATOM 638  C CG  . TYR A 1 88  ? 12.886  4.087   2.845   1.00 94.63 88  A 1 
ATOM 639  C CD1 . TYR A 1 88  ? 12.072  5.224   3.010   1.00 92.23 88  A 1 
ATOM 640  C CD2 . TYR A 1 88  ? 13.534  3.867   1.614   1.00 92.64 88  A 1 
ATOM 641  C CE1 . TYR A 1 88  ? 11.895  6.129   1.943   1.00 91.12 88  A 1 
ATOM 642  C CE2 . TYR A 1 88  ? 13.363  4.769   0.546   1.00 90.92 88  A 1 
ATOM 643  C CZ  . TYR A 1 88  ? 12.539  5.898   0.710   1.00 91.23 88  A 1 
ATOM 644  O OH  . TYR A 1 88  ? 12.358  6.768   -0.321  1.00 90.14 88  A 1 
ATOM 645  N N   . ARG A 1 89  ? 15.434  5.403   4.634   1.00 96.19 89  A 1 
ATOM 646  C CA  . ARG A 1 89  ? 15.763  6.774   5.084   1.00 96.13 89  A 1 
ATOM 647  C C   . ARG A 1 89  ? 15.542  7.841   4.002   1.00 96.53 89  A 1 
ATOM 648  O O   . ARG A 1 89  ? 15.880  9.004   4.233   1.00 94.85 89  A 1 
ATOM 649  C CB  . ARG A 1 89  ? 17.209  6.832   5.622   1.00 94.96 89  A 1 
ATOM 650  C CG  . ARG A 1 89  ? 17.468  5.962   6.864   1.00 92.66 89  A 1 
ATOM 651  C CD  . ARG A 1 89  ? 16.687  6.425   8.100   1.00 90.74 89  A 1 
ATOM 652  N NE  . ARG A 1 89  ? 16.902  5.503   9.235   1.00 90.30 89  A 1 
ATOM 653  C CZ  . ARG A 1 89  ? 16.233  4.383   9.467   1.00 89.07 89  A 1 
ATOM 654  N NH1 . ARG A 1 89  ? 15.253  3.980   8.725   1.00 81.47 89  A 1 
ATOM 655  N NH2 . ARG A 1 89  ? 16.552  3.631   10.469  1.00 83.03 89  A 1 
ATOM 656  N N   . GLY A 1 90  ? 15.001  7.454   2.850   1.00 96.26 90  A 1 
ATOM 657  C CA  . GLY A 1 90  ? 14.622  8.391   1.799   1.00 95.78 90  A 1 
ATOM 658  C C   . GLY A 1 90  ? 13.316  9.126   2.107   1.00 96.69 90  A 1 
ATOM 659  O O   . GLY A 1 90  ? 12.677  8.925   3.143   1.00 96.18 90  A 1 
ATOM 660  N N   . GLU A 1 91  ? 12.921  9.980   1.176   1.00 97.24 91  A 1 
ATOM 661  C CA  . GLU A 1 91  ? 11.636  10.672  1.229   1.00 97.44 91  A 1 
ATOM 662  C C   . GLU A 1 91  ? 10.472  9.688   1.048   1.00 97.51 91  A 1 
ATOM 663  O O   . GLU A 1 91  ? 10.525  8.787   0.211   1.00 96.56 91  A 1 
ATOM 664  C CB  . GLU A 1 91  ? 11.620  11.762  0.151   1.00 97.07 91  A 1 
ATOM 665  C CG  . GLU A 1 91  ? 10.367  12.634  0.247   1.00 96.40 91  A 1 
ATOM 666  C CD  . GLU A 1 91  ? 10.280  13.694  -0.852  1.00 96.87 91  A 1 
ATOM 667  O OE1 . GLU A 1 91  ? 9.291   14.466  -0.794  1.00 92.95 91  A 1 
ATOM 668  O OE2 . GLU A 1 91  ? 11.145  13.720  -1.753  1.00 94.48 91  A 1 
ATOM 669  N N   . VAL A 1 92  ? 9.393   9.870   1.801   1.00 97.49 92  A 1 
ATOM 670  C CA  . VAL A 1 92  ? 8.133   9.152   1.598   1.00 97.48 92  A 1 
ATOM 671  C C   . VAL A 1 92  ? 7.461   9.701   0.338   1.00 97.68 92  A 1 
ATOM 672  O O   . VAL A 1 92  ? 6.796   10.732  0.372   1.00 97.28 92  A 1 
ATOM 673  C CB  . VAL A 1 92  ? 7.217   9.256   2.837   1.00 97.00 92  A 1 
ATOM 674  C CG1 . VAL A 1 92  ? 5.898   8.506   2.614   1.00 96.07 92  A 1 
ATOM 675  C CG2 . VAL A 1 92  ? 7.891   8.662   4.082   1.00 96.06 92  A 1 
ATOM 676  N N   . GLY A 1 93  ? 7.625   9.000   -0.790  1.00 97.30 93  A 1 
ATOM 677  C CA  . GLY A 1 93  ? 6.950   9.311   -2.046  1.00 97.14 93  A 1 
ATOM 678  C C   . GLY A 1 93  ? 5.604   8.599   -2.182  1.00 97.62 93  A 1 
ATOM 679  O O   . GLY A 1 93  ? 5.411   7.490   -1.680  1.00 96.87 93  A 1 
ATOM 680  N N   . VAL A 1 94  ? 4.666   9.207   -2.911  1.00 97.80 94  A 1 
ATOM 681  C CA  . VAL A 1 94  ? 3.349   8.637   -3.222  1.00 98.04 94  A 1 
ATOM 682  C C   . VAL A 1 94  ? 3.235   8.430   -4.726  1.00 98.12 94  A 1 
ATOM 683  O O   . VAL A 1 94  ? 3.180   9.389   -5.486  1.00 97.84 94  A 1 
ATOM 684  C CB  . VAL A 1 94  ? 2.214   9.534   -2.698  1.00 97.86 94  A 1 
ATOM 685  C CG1 . VAL A 1 94  ? 0.846   8.875   -2.929  1.00 96.93 94  A 1 
ATOM 686  C CG2 . VAL A 1 94  ? 2.354   9.814   -1.200  1.00 96.90 94  A 1 
ATOM 687  N N   . ILE A 1 95  ? 3.163   7.174   -5.177  1.00 97.94 95  A 1 
ATOM 688  C CA  . ILE A 1 95  ? 2.915   6.859   -6.589  1.00 97.92 95  A 1 
ATOM 689  C C   . ILE A 1 95  ? 1.408   6.920   -6.823  1.00 98.04 95  A 1 
ATOM 690  O O   . ILE A 1 95  ? 0.675   5.999   -6.465  1.00 97.73 95  A 1 
ATOM 691  C CB  . ILE A 1 95  ? 3.515   5.497   -7.002  1.00 97.60 95  A 1 
ATOM 692  C CG1 . ILE A 1 95  ? 5.011   5.395   -6.625  1.00 96.21 95  A 1 
ATOM 693  C CG2 . ILE A 1 95  ? 3.333   5.305   -8.523  1.00 96.04 95  A 1 
ATOM 694  C CD1 . ILE A 1 95  ? 5.612   4.001   -6.858  1.00 92.89 95  A 1 
ATOM 695  N N   . MET A 1 96  ? 0.937   8.004   -7.414  1.00 98.30 96  A 1 
ATOM 696  C CA  . MET A 1 96  ? -0.474  8.190   -7.738  1.00 98.27 96  A 1 
ATOM 697  C C   . MET A 1 96  ? -0.778  7.685   -9.143  1.00 98.40 96  A 1 
ATOM 698  O O   . MET A 1 96  ? 0.040   7.837   -10.044 1.00 98.04 96  A 1 
ATOM 699  C CB  . MET A 1 96  ? -0.862  9.663   -7.578  1.00 97.67 96  A 1 
ATOM 700  C CG  . MET A 1 96  ? -0.738  10.106  -6.114  1.00 94.90 96  A 1 
ATOM 701  S SD  . MET A 1 96  ? -1.185  11.827  -5.780  1.00 93.40 96  A 1 
ATOM 702  C CE  . MET A 1 96  ? -2.947  11.798  -6.160  1.00 84.74 96  A 1 
ATOM 703  N N   . ILE A 1 97  ? -1.966  7.117   -9.338  1.00 98.35 97  A 1 
ATOM 704  C CA  . ILE A 1 97  ? -2.529  6.775   -10.652 1.00 98.44 97  A 1 
ATOM 705  C C   . ILE A 1 97  ? -3.916  7.395   -10.790 1.00 98.45 97  A 1 
ATOM 706  O O   . ILE A 1 97  ? -4.718  7.359   -9.854  1.00 98.23 97  A 1 
ATOM 707  C CB  . ILE A 1 97  ? -2.519  5.249   -10.902 1.00 98.19 97  A 1 
ATOM 708  C CG1 . ILE A 1 97  ? -3.034  4.921   -12.328 1.00 96.39 97  A 1 
ATOM 709  C CG2 . ILE A 1 97  ? -3.312  4.476   -9.838  1.00 95.63 97  A 1 
ATOM 710  C CD1 . ILE A 1 97  ? -2.729  3.491   -12.788 1.00 92.59 97  A 1 
ATOM 711  N N   . ASN A 1 98  ? -4.203  7.944   -11.966 1.00 98.23 98  A 1 
ATOM 712  C CA  . ASN A 1 98  ? -5.504  8.481   -12.324 1.00 98.32 98  A 1 
ATOM 713  C C   . ASN A 1 98  ? -6.307  7.441   -13.124 1.00 98.23 98  A 1 
ATOM 714  O O   . ASN A 1 98  ? -6.030  7.191   -14.291 1.00 97.71 98  A 1 
ATOM 715  C CB  . ASN A 1 98  ? -5.287  9.794   -13.087 1.00 98.12 98  A 1 
ATOM 716  C CG  . ASN A 1 98  ? -6.583  10.502  -13.418 1.00 98.18 98  A 1 
ATOM 717  O OD1 . ASN A 1 98  ? -7.668  10.081  -13.041 1.00 96.89 98  A 1 
ATOM 718  N ND2 . ASN A 1 98  ? -6.502  11.609  -14.117 1.00 96.58 98  A 1 
ATOM 719  N N   . HIS A 1 99  ? -7.327  6.841   -12.500 1.00 98.02 99  A 1 
ATOM 720  C CA  . HIS A 1 99  ? -8.309  5.957   -13.136 1.00 97.54 99  A 1 
ATOM 721  C C   . HIS A 1 99  ? -9.554  6.711   -13.633 1.00 97.14 99  A 1 
ATOM 722  O O   . HIS A 1 99  ? -10.490 6.093   -14.137 1.00 95.20 99  A 1 
ATOM 723  C CB  . HIS A 1 99  ? -8.720  4.865   -12.139 1.00 97.01 99  A 1 
ATOM 724  C CG  . HIS A 1 99  ? -7.586  3.988   -11.686 1.00 96.66 99  A 1 
ATOM 725  N ND1 . HIS A 1 99  ? -6.934  3.058   -12.469 1.00 90.63 99  A 1 
ATOM 726  C CD2 . HIS A 1 99  ? -7.059  3.913   -10.427 1.00 91.39 99  A 1 
ATOM 727  C CE1 . HIS A 1 99  ? -6.042  2.424   -11.691 1.00 91.95 99  A 1 
ATOM 728  N NE2 . HIS A 1 99  ? -6.082  2.920   -10.439 1.00 92.67 99  A 1 
ATOM 729  N N   . GLY A 1 100 ? -9.618  8.025   -13.429 1.00 96.68 100 A 1 
ATOM 730  C CA  . GLY A 1 100 ? -10.715 8.876   -13.874 1.00 95.97 100 A 1 
ATOM 731  C C   . GLY A 1 100 ? -10.678 9.144   -15.380 1.00 96.77 100 A 1 
ATOM 732  O O   . GLY A 1 100 ? -9.862  8.600   -16.120 1.00 96.34 100 A 1 
ATOM 733  N N   . THR A 1 101 ? -11.582 9.998   -15.829 1.00 96.70 101 A 1 
ATOM 734  C CA  . THR A 1 101 ? -11.721 10.396  -17.241 1.00 96.74 101 A 1 
ATOM 735  C C   . THR A 1 101 ? -11.172 11.792  -17.535 1.00 97.19 101 A 1 
ATOM 736  O O   . THR A 1 101 ? -11.134 12.196  -18.690 1.00 96.59 101 A 1 
ATOM 737  C CB  . THR A 1 101 ? -13.192 10.325  -17.668 1.00 96.11 101 A 1 
ATOM 738  O OG1 . THR A 1 101 ? -13.988 11.075  -16.771 1.00 94.76 101 A 1 
ATOM 739  C CG2 . THR A 1 101 ? -13.721 8.889   -17.635 1.00 93.26 101 A 1 
ATOM 740  N N   . GLU A 1 102 ? -10.766 12.518  -16.507 1.00 96.96 102 A 1 
ATOM 741  C CA  . GLU A 1 102 ? -10.267 13.890  -16.600 1.00 96.86 102 A 1 
ATOM 742  C C   . GLU A 1 102 ? -8.859  13.988  -16.010 1.00 97.45 102 A 1 
ATOM 743  O O   . GLU A 1 102 ? -8.524  13.279  -15.061 1.00 97.05 102 A 1 
ATOM 744  C CB  . GLU A 1 102 ? -11.216 14.852  -15.865 1.00 96.00 102 A 1 
ATOM 745  C CG  . GLU A 1 102 ? -12.616 14.903  -16.500 1.00 91.62 102 A 1 
ATOM 746  C CD  . GLU A 1 102 ? -13.573 15.864  -15.773 1.00 87.56 102 A 1 
ATOM 747  O OE1 . GLU A 1 102 ? -14.715 16.011  -16.268 1.00 77.90 102 A 1 
ATOM 748  O OE2 . GLU A 1 102 ? -13.193 16.416  -14.715 1.00 79.04 102 A 1 
ATOM 749  N N   . THR A 1 103 ? -8.047  14.886  -16.555 1.00 98.01 103 A 1 
ATOM 750  C CA  . THR A 1 103 ? -6.744  15.226  -15.976 1.00 98.06 103 A 1 
ATOM 751  C C   . THR A 1 103 ? -6.938  15.852  -14.601 1.00 97.78 103 A 1 
ATOM 752  O O   . THR A 1 103 ? -7.776  16.735  -14.417 1.00 97.03 103 A 1 
ATOM 753  C CB  . THR A 1 103 ? -5.958  16.172  -16.890 1.00 97.98 103 A 1 
ATOM 754  O OG1 . THR A 1 103 ? -5.769  15.539  -18.134 1.00 96.91 103 A 1 
ATOM 755  C CG2 . THR A 1 103 ? -4.570  16.525  -16.357 1.00 96.85 103 A 1 
ATOM 756  N N   . ILE A 1 104 ? -6.163  15.398  -13.621 1.00 97.96 104 A 1 
ATOM 757  C CA  . ILE A 1 104 ? -6.150  15.990  -12.286 1.00 97.66 104 A 1 
ATOM 758  C C   . ILE A 1 104 ? -4.856  16.768  -12.072 1.00 98.09 104 A 1 
ATOM 759  O O   . ILE A 1 104 ? -3.792  16.339  -12.505 1.00 97.93 104 A 1 
ATOM 760  C CB  . ILE A 1 104 ? -6.419  14.941  -11.183 1.00 96.56 104 A 1 
ATOM 761  C CG1 . ILE A 1 104 ? -5.344  13.834  -11.065 1.00 84.14 104 A 1 
ATOM 762  C CG2 . ILE A 1 104 ? -7.810  14.324  -11.371 1.00 80.34 104 A 1 
ATOM 763  C CD1 . ILE A 1 104 ? -4.540  13.937  -9.776  1.00 74.22 104 A 1 
ATOM 764  N N   . THR A 1 105 ? -4.967  17.875  -11.363 1.00 98.21 105 A 1 
ATOM 765  C CA  . THR A 1 105 ? -3.813  18.656  -10.917 1.00 98.21 105 A 1 
ATOM 766  C C   . THR A 1 105 ? -3.597  18.421  -9.429  1.00 98.00 105 A 1 
ATOM 767  O O   . THR A 1 105 ? -4.528  18.558  -8.632  1.00 97.56 105 A 1 
ATOM 768  C CB  . THR A 1 105 ? -4.002  20.150  -11.218 1.00 98.18 105 A 1 
ATOM 769  O OG1 . THR A 1 105 ? -4.417  20.329  -12.548 1.00 96.65 105 A 1 
ATOM 770  C CG2 . THR A 1 105 ? -2.715  20.945  -11.018 1.00 96.51 105 A 1 
ATOM 771  N N   . VAL A 1 106 ? -2.373  18.049  -9.062  1.00 98.07 106 A 1 
ATOM 772  C CA  . VAL A 1 106 ? -1.911  17.952  -7.677  1.00 98.17 106 A 1 
ATOM 773  C C   . VAL A 1 106 ? -1.101  19.202  -7.362  1.00 98.34 106 A 1 
ATOM 774  O O   . VAL A 1 106 ? -0.128  19.497  -8.056  1.00 98.30 106 A 1 
ATOM 775  C CB  . VAL A 1 106 ? -1.080  16.678  -7.443  1.00 98.04 106 A 1 
ATOM 776  C CG1 . VAL A 1 106 ? -0.698  16.532  -5.966  1.00 97.54 106 A 1 
ATOM 777  C CG2 . VAL A 1 106 ? -1.853  15.419  -7.853  1.00 97.46 106 A 1 
ATOM 778  N N   . ASN A 1 107 ? -1.483  19.913  -6.317  1.00 98.45 107 A 1 
ATOM 779  C CA  . ASN A 1 107 ? -0.784  21.094  -5.827  1.00 98.38 107 A 1 
ATOM 780  C C   . ASN A 1 107 ? -0.034  20.774  -4.533  1.00 98.42 107 A 1 
ATOM 781  O O   . ASN A 1 107 ? -0.392  19.857  -3.787  1.00 98.22 107 A 1 
ATOM 782  C CB  . ASN A 1 107 ? -1.786  22.240  -5.610  1.00 98.24 107 A 1 
ATOM 783  C CG  . ASN A 1 107 ? -2.560  22.574  -6.868  1.00 97.62 107 A 1 
ATOM 784  O OD1 . ASN A 1 107 ? -2.097  23.296  -7.731  1.00 92.72 107 A 1 
ATOM 785  N ND2 . ASN A 1 107 ? -3.753  22.044  -7.011  1.00 92.98 107 A 1 
ATOM 786  N N   . SER A 1 108 ? 0.990   21.563  -4.231  1.00 98.49 108 A 1 
ATOM 787  C CA  . SER A 1 108 ? 1.613   21.524  -2.909  1.00 98.45 108 A 1 
ATOM 788  C C   . SER A 1 108 ? 0.571   21.798  -1.817  1.00 98.42 108 A 1 
ATOM 789  O O   . SER A 1 108 ? -0.271  22.685  -1.952  1.00 97.81 108 A 1 
ATOM 790  C CB  . SER A 1 108 ? 2.758   22.531  -2.832  1.00 97.99 108 A 1 
ATOM 791  O OG  . SER A 1 108 ? 3.619   22.175  -1.768  1.00 94.23 108 A 1 
ATOM 792  N N   . GLY A 1 109 ? 0.598   20.993  -0.746  1.00 98.47 109 A 1 
ATOM 793  C CA  . GLY A 1 109 ? -0.388  21.029  0.336   1.00 98.33 109 A 1 
ATOM 794  C C   . GLY A 1 109 ? -1.624  20.144  0.126   1.00 98.30 109 A 1 
ATOM 795  O O   . GLY A 1 109 ? -2.355  19.897  1.093   1.00 97.78 109 A 1 
ATOM 796  N N   . ASP A 1 110 ? -1.863  19.613  -1.082  1.00 97.99 110 A 1 
ATOM 797  C CA  . ASP A 1 110 ? -2.959  18.671  -1.305  1.00 97.89 110 A 1 
ATOM 798  C C   . ASP A 1 110 ? -2.725  17.369  -0.537  1.00 98.04 110 A 1 
ATOM 799  O O   . ASP A 1 110 ? -1.627  16.813  -0.507  1.00 97.78 110 A 1 
ATOM 800  C CB  . ASP A 1 110 ? -3.170  18.363  -2.799  1.00 97.66 110 A 1 
ATOM 801  C CG  . ASP A 1 110 ? -3.933  19.446  -3.568  1.00 97.28 110 A 1 
ATOM 802  O OD1 . ASP A 1 110 ? -4.595  20.289  -2.912  1.00 96.08 110 A 1 
ATOM 803  O OD2 . ASP A 1 110 ? -3.958  19.347  -4.818  1.00 95.84 110 A 1 
ATOM 804  N N   . ARG A 1 111 ? -3.786  16.828  0.074   1.00 97.77 111 A 1 
ATOM 805  C CA  . ARG A 1 111 ? -3.732  15.529  0.760   1.00 97.52 111 A 1 
ATOM 806  C C   . ARG A 1 111 ? -3.768  14.406  -0.268  1.00 97.58 111 A 1 
ATOM 807  O O   . ARG A 1 111 ? -4.824  14.158  -0.858  1.00 96.90 111 A 1 
ATOM 808  C CB  . ARG A 1 111 ? -4.880  15.415  1.767   1.00 96.87 111 A 1 
ATOM 809  C CG  . ARG A 1 111 ? -4.720  16.381  2.950   1.00 94.06 111 A 1 
ATOM 810  C CD  . ARG A 1 111 ? -5.892  16.245  3.925   1.00 91.62 111 A 1 
ATOM 811  N NE  . ARG A 1 111 ? -7.143  16.814  3.381   1.00 85.08 111 A 1 
ATOM 812  C CZ  . ARG A 1 111 ? -8.356  16.645  3.888   1.00 82.52 111 A 1 
ATOM 813  N NH1 . ARG A 1 111 ? -8.571  15.884  4.926   1.00 72.70 111 A 1 
ATOM 814  N NH2 . ARG A 1 111 ? -9.380  17.259  3.359   1.00 72.72 111 A 1 
ATOM 815  N N   . VAL A 1 112 ? -2.652  13.701  -0.451  1.00 97.74 112 A 1 
ATOM 816  C CA  . VAL A 1 112 ? -2.446  12.736  -1.549  1.00 97.81 112 A 1 
ATOM 817  C C   . VAL A 1 112 ? -2.563  11.273  -1.126  1.00 97.81 112 A 1 
ATOM 818  O O   . VAL A 1 112 ? -3.016  10.435  -1.902  1.00 97.35 112 A 1 
ATOM 819  C CB  . VAL A 1 112 ? -1.106  12.997  -2.255  1.00 97.71 112 A 1 
ATOM 820  C CG1 . VAL A 1 112 ? -1.183  14.326  -3.021  1.00 96.82 112 A 1 
ATOM 821  C CG2 . VAL A 1 112 ? 0.098   13.044  -1.305  1.00 96.56 112 A 1 
ATOM 822  N N   . ALA A 1 113 ? -2.227  10.959  0.112   1.00 97.95 113 A 1 
ATOM 823  C CA  . ALA A 1 113 ? -2.324  9.610   0.661   1.00 97.98 113 A 1 
ATOM 824  C C   . ALA A 1 113 ? -2.577  9.662   2.169   1.00 97.86 113 A 1 
ATOM 825  O O   . ALA A 1 113 ? -2.608  10.734  2.779   1.00 97.40 113 A 1 
ATOM 826  C CB  . ALA A 1 113 ? -1.037  8.844   0.319   1.00 97.90 113 A 1 
ATOM 827  N N   . GLN A 1 114 ? -2.747  8.487   2.778   1.00 97.72 114 A 1 
ATOM 828  C CA  . GLN A 1 114 ? -2.666  8.305   4.219   1.00 97.53 114 A 1 
ATOM 829  C C   . GLN A 1 114 ? -1.546  7.325   4.554   1.00 97.99 114 A 1 
ATOM 830  O O   . GLN A 1 114 ? -1.318  6.362   3.818   1.00 97.41 114 A 1 
ATOM 831  C CB  . GLN A 1 114 ? -4.024  7.872   4.804   1.00 95.74 114 A 1 
ATOM 832  C CG  . GLN A 1 114 ? -4.485  6.493   4.290   1.00 85.40 114 A 1 
ATOM 833  C CD  . GLN A 1 114 ? -5.851  6.079   4.816   1.00 84.66 114 A 1 
ATOM 834  O OE1 . GLN A 1 114 ? -6.184  6.205   5.981   1.00 76.24 114 A 1 
ATOM 835  N NE2 . GLN A 1 114 ? -6.706  5.536   3.974   1.00 72.51 114 A 1 
ATOM 836  N N   . ILE A 1 115 ? -0.885  7.535   5.685   1.00 97.92 115 A 1 
ATOM 837  C CA  . ILE A 1 115 ? 0.103   6.609   6.238   1.00 97.85 115 A 1 
ATOM 838  C C   . ILE A 1 115 ? -0.457  5.905   7.468   1.00 97.84 115 A 1 
ATOM 839  O O   . ILE A 1 115 ? -1.142  6.508   8.297   1.00 97.42 115 A 1 
ATOM 840  C CB  . ILE A 1 115 ? 1.465   7.283   6.502   1.00 97.41 115 A 1 
ATOM 841  C CG1 . ILE A 1 115 ? 1.360   8.499   7.447   1.00 95.37 115 A 1 
ATOM 842  C CG2 . ILE A 1 115 ? 2.117   7.629   5.159   1.00 94.18 115 A 1 
ATOM 843  C CD1 . ILE A 1 115 ? 2.720   9.059   7.880   1.00 93.69 115 A 1 
ATOM 844  N N   . VAL A 1 116 ? -0.163  4.612   7.584   1.00 97.84 116 A 1 
ATOM 845  C CA  . VAL A 1 116 ? -0.571  3.759   8.704   1.00 97.82 116 A 1 
ATOM 846  C C   . VAL A 1 116 ? 0.657   3.038   9.232   1.00 97.89 116 A 1 
ATOM 847  O O   . VAL A 1 116 ? 1.326   2.341   8.475   1.00 97.62 116 A 1 
ATOM 848  C CB  . VAL A 1 116 ? -1.655  2.749   8.276   1.00 97.27 116 A 1 
ATOM 849  C CG1 . VAL A 1 116 ? -2.084  1.846   9.439   1.00 94.73 116 A 1 
ATOM 850  C CG2 . VAL A 1 116 ? -2.908  3.463   7.751   1.00 95.17 116 A 1 
ATOM 851  N N   . LEU A 1 117 ? 0.941   3.172   10.523  1.00 97.66 117 A 1 
ATOM 852  C CA  . LEU A 1 117 ? 1.983   2.383   11.184  1.00 97.37 117 A 1 
ATOM 853  C C   . LEU A 1 117 ? 1.435   0.984   11.485  1.00 97.29 117 A 1 
ATOM 854  O O   . LEU A 1 117 ? 0.407   0.850   12.150  1.00 96.76 117 A 1 
ATOM 855  C CB  . LEU A 1 117 ? 2.439   3.111   12.461  1.00 96.89 117 A 1 
ATOM 856  C CG  . LEU A 1 117 ? 3.638   2.426   13.152  1.00 95.82 117 A 1 
ATOM 857  C CD1 . LEU A 1 117 ? 4.948   2.666   12.405  1.00 93.57 117 A 1 
ATOM 858  C CD2 . LEU A 1 117 ? 3.796   2.982   14.566  1.00 93.45 117 A 1 
ATOM 859  N N   . GLN A 1 118 ? 2.132   -0.053  11.032  1.00 97.50 118 A 1 
ATOM 860  C CA  . GLN A 1 118 ? 1.712   -1.443  11.178  1.00 97.28 118 A 1 
ATOM 861  C C   . GLN A 1 118 ? 2.833   -2.280  11.796  1.00 97.61 118 A 1 
ATOM 862  O O   . GLN A 1 118 ? 3.992   -2.157  11.421  1.00 97.24 118 A 1 
ATOM 863  C CB  . GLN A 1 118 ? 1.271   -1.961  9.792   1.00 96.11 118 A 1 
ATOM 864  C CG  . GLN A 1 118 ? 0.717   -3.389  9.808   1.00 86.41 118 A 1 
ATOM 865  C CD  . GLN A 1 118 ? -0.472  -3.569  10.745  1.00 83.67 118 A 1 
ATOM 866  O OE1 . GLN A 1 118 ? -1.416  -2.801  10.770  1.00 75.55 118 A 1 
ATOM 867  N NE2 . GLN A 1 118 ? -0.469  -4.596  11.571  1.00 70.18 118 A 1 
ATOM 868  N N   . LYS A 1 119 ? 2.484   -3.161  12.735  1.00 96.57 119 A 1 
ATOM 869  C CA  . LYS A 1 119 ? 3.429   -4.150  13.267  1.00 96.29 119 A 1 
ATOM 870  C C   . LYS A 1 119 ? 3.645   -5.258  12.237  1.00 96.45 119 A 1 
ATOM 871  O O   . LYS A 1 119 ? 2.669   -5.782  11.701  1.00 95.29 119 A 1 
ATOM 872  C CB  . LYS A 1 119 ? 2.918   -4.697  14.613  1.00 95.14 119 A 1 
ATOM 873  C CG  . LYS A 1 119 ? 3.984   -5.576  15.289  1.00 85.81 119 A 1 
ATOM 874  C CD  . LYS A 1 119 ? 3.510   -6.085  16.654  1.00 82.75 119 A 1 
ATOM 875  C CE  . LYS A 1 119 ? 4.633   -6.934  17.263  1.00 74.72 119 A 1 
ATOM 876  N NZ  . LYS A 1 119 ? 4.259   -7.492  18.582  1.00 65.57 119 A 1 
ATOM 877  N N   . VAL A 1 120 ? 4.904   -5.643  12.016  1.00 95.26 120 A 1 
ATOM 878  C CA  . VAL A 1 120 ? 5.298   -6.634  11.006  1.00 94.60 120 A 1 
ATOM 879  C C   . VAL A 1 120 ? 5.943   -7.837  11.693  1.00 94.96 120 A 1 
ATOM 880  O O   . VAL A 1 120 ? 7.063   -7.731  12.196  1.00 92.93 120 A 1 
ATOM 881  C CB  . VAL A 1 120 ? 6.242   -6.014  9.960   1.00 92.03 120 A 1 
ATOM 882  C CG1 . VAL A 1 120 ? 6.577   -7.027  8.857   1.00 83.84 120 A 1 
ATOM 883  C CG2 . VAL A 1 120 ? 5.590   -4.806  9.288   1.00 83.36 120 A 1 
ATOM 884  N N   . PRO A 1 121 ? 5.260   -8.998  11.748  1.00 93.96 121 A 1 
ATOM 885  C CA  . PRO A 1 121 ? 5.914   -10.230 12.153  1.00 92.61 121 A 1 
ATOM 886  C C   . PRO A 1 121 ? 6.912   -10.682 11.076  1.00 92.60 121 A 1 
ATOM 887  O O   . PRO A 1 121 ? 6.661   -10.544 9.879   1.00 90.65 121 A 1 
ATOM 888  C CB  . PRO A 1 121 ? 4.781   -11.237 12.361  1.00 91.34 121 A 1 
ATOM 889  C CG  . PRO A 1 121 ? 3.713   -10.770 11.370  1.00 89.98 121 A 1 
ATOM 890  C CD  . PRO A 1 121 ? 3.886   -9.253  11.337  1.00 92.57 121 A 1 
ATOM 891  N N   . ARG A 1 122 ? 8.040   -11.272 11.494  1.00 91.97 122 A 1 
ATOM 892  C CA  . ARG A 1 122 ? 9.010   -11.896 10.580  1.00 91.92 122 A 1 
ATOM 893  C C   . ARG A 1 122 ? 8.632   -13.358 10.349  1.00 93.16 122 A 1 
ATOM 894  O O   . ARG A 1 122 ? 8.179   -14.030 11.273  1.00 91.68 122 A 1 
ATOM 895  C CB  . ARG A 1 122 ? 10.439  -11.758 11.130  1.00 89.23 122 A 1 
ATOM 896  C CG  . ARG A 1 122 ? 10.906  -10.301 11.296  1.00 82.70 122 A 1 
ATOM 897  C CD  . ARG A 1 122 ? 11.045  -9.527  9.974   1.00 79.54 122 A 1 
ATOM 898  N NE  . ARG A 1 122 ? 12.187  -10.018 9.168   1.00 74.38 122 A 1 
ATOM 899  C CZ  . ARG A 1 122 ? 12.662  -9.449  8.068   1.00 68.61 122 A 1 
ATOM 900  N NH1 . ARG A 1 122 ? 12.119  -8.378  7.550   1.00 62.83 122 A 1 
ATOM 901  N NH2 . ARG A 1 122 ? 13.711  -9.942  7.466   1.00 60.81 122 A 1 
ATOM 902  N N   . ILE A 1 123 ? 8.821   -13.825 9.128   1.00 88.56 123 A 1 
ATOM 903  C CA  . ILE A 1 123 ? 8.650   -15.233 8.759   1.00 89.46 123 A 1 
ATOM 904  C C   . ILE A 1 123 ? 9.998   -15.932 8.945   1.00 89.66 123 A 1 
ATOM 905  O O   . ILE A 1 123 ? 11.020  -15.457 8.446   1.00 90.32 123 A 1 
ATOM 906  C CB  . ILE A 1 123 ? 8.108   -15.369 7.316   1.00 89.71 123 A 1 
ATOM 907  C CG1 . ILE A 1 123 ? 6.719   -14.701 7.203   1.00 84.90 123 A 1 
ATOM 908  C CG2 . ILE A 1 123 ? 8.038   -16.853 6.906   1.00 84.88 123 A 1 
ATOM 909  C CD1 . ILE A 1 123 ? 6.172   -14.626 5.767   1.00 81.76 123 A 1 
ATOM 910  N N   . GLU A 1 124 ? 9.974   -17.073 9.623   1.00 88.04 124 A 1 
ATOM 911  C CA  . GLU A 1 124 ? 11.051  -18.057 9.622   1.00 89.23 124 A 1 
ATOM 912  C C   . GLU A 1 124 ? 10.549  -19.302 8.895   1.00 89.00 124 A 1 
ATOM 913  O O   . GLU A 1 124 ? 9.484   -19.833 9.214   1.00 88.63 124 A 1 
ATOM 914  C CB  . GLU A 1 124 ? 11.494  -18.338 11.064  1.00 89.33 124 A 1 
ATOM 915  C CG  . GLU A 1 124 ? 12.721  -19.271 11.111  1.00 77.85 124 A 1 
ATOM 916  C CD  . GLU A 1 124 ? 13.282  -19.456 12.532  1.00 76.32 124 A 1 
ATOM 917  O OE1 . GLU A 1 124 ? 14.286  -20.191 12.649  1.00 67.70 124 A 1 
ATOM 918  O OE2 . GLU A 1 124 ? 12.738  -18.847 13.483  1.00 72.90 124 A 1 
ATOM 919  N N   . TRP A 1 125 ? 11.275  -19.726 7.856   1.00 91.89 125 A 1 
ATOM 920  C CA  . TRP A 1 125 ? 10.868  -20.864 7.039   1.00 91.55 125 A 1 
ATOM 921  C C   . TRP A 1 125 ? 11.406  -22.166 7.629   1.00 90.76 125 A 1 
ATOM 922  O O   . TRP A 1 125 ? 12.607  -22.307 7.834   1.00 88.88 125 A 1 
ATOM 923  C CB  . TRP A 1 125 ? 11.339  -20.666 5.595   1.00 91.15 125 A 1 
ATOM 924  C CG  . TRP A 1 125 ? 10.724  -19.493 4.889   1.00 91.83 125 A 1 
ATOM 925  C CD1 . TRP A 1 125 ? 11.366  -18.355 4.552   1.00 87.45 125 A 1 
ATOM 926  C CD2 . TRP A 1 125 ? 9.342   -19.329 4.438   1.00 91.61 125 A 1 
ATOM 927  N NE1 . TRP A 1 125 ? 10.484  -17.500 3.917   1.00 86.93 125 A 1 
ATOM 928  C CE2 . TRP A 1 125 ? 9.224   -18.050 3.819   1.00 89.70 125 A 1 
ATOM 929  C CE3 . TRP A 1 125 ? 8.179   -20.134 4.493   1.00 88.41 125 A 1 
ATOM 930  C CZ2 . TRP A 1 125 ? 8.011   -17.591 3.268   1.00 87.92 125 A 1 
ATOM 931  C CZ3 . TRP A 1 125 ? 6.958   -19.677 3.948   1.00 85.47 125 A 1 
ATOM 932  C CH2 . TRP A 1 125 ? 6.878   -18.411 3.337   1.00 84.82 125 A 1 
ATOM 933  N N   . SER A 1 126 ? 10.513  -23.122 7.830   1.00 91.61 126 A 1 
ATOM 934  C CA  . SER A 1 126 ? 10.868  -24.514 8.093   1.00 91.03 126 A 1 
ATOM 935  C C   . SER A 1 126 ? 10.631  -25.325 6.822   1.00 90.81 126 A 1 
ATOM 936  O O   . SER A 1 126 ? 9.498   -25.409 6.344   1.00 89.84 126 A 1 
ATOM 937  C CB  . SER A 1 126 ? 10.051  -25.056 9.264   1.00 90.22 126 A 1 
ATOM 938  O OG  . SER A 1 126 ? 10.465  -26.375 9.566   1.00 82.37 126 A 1 
ATOM 939  N N   . LEU A 1 127 ? 11.696  -25.880 6.241   1.00 90.68 127 A 1 
ATOM 940  C CA  . LEU A 1 127 ? 11.585  -26.737 5.062   1.00 91.09 127 A 1 
ATOM 941  C C   . LEU A 1 127 ? 10.968  -28.083 5.453   1.00 89.91 127 A 1 
ATOM 942  O O   . LEU A 1 127 ? 11.357  -28.691 6.449   1.00 89.61 127 A 1 
ATOM 943  C CB  . LEU A 1 127 ? 12.956  -26.925 4.392   1.00 91.40 127 A 1 
ATOM 944  C CG  . LEU A 1 127 ? 13.528  -25.662 3.723   1.00 82.26 127 A 1 
ATOM 945  C CD1 . LEU A 1 127 ? 14.952  -25.937 3.232   1.00 77.36 127 A 1 
ATOM 946  C CD2 . LEU A 1 127 ? 12.698  -25.210 2.520   1.00 81.11 127 A 1 
ATOM 947  N N   . THR A 1 128 ? 10.019  -28.539 4.648   1.00 91.38 128 A 1 
ATOM 948  C CA  . THR A 1 128 ? 9.379   -29.851 4.775   1.00 90.78 128 A 1 
ATOM 949  C C   . THR A 1 128 ? 9.075   -30.396 3.386   1.00 90.66 128 A 1 
ATOM 950  O O   . THR A 1 128 ? 8.763   -29.626 2.479   1.00 89.99 128 A 1 
ATOM 951  C CB  . THR A 1 128 ? 8.113   -29.774 5.638   1.00 89.93 128 A 1 
ATOM 952  O OG1 . THR A 1 128 ? 7.511   -31.042 5.726   1.00 84.99 128 A 1 
ATOM 953  C CG2 . THR A 1 128 ? 7.048   -28.804 5.122   1.00 85.32 128 A 1 
ATOM 954  N N   . ASP A 1 129 ? 9.144   -31.721 3.215   1.00 91.68 129 A 1 
ATOM 955  C CA  . ASP A 1 129 ? 8.814   -32.384 1.947   1.00 90.83 129 A 1 
ATOM 956  C C   . ASP A 1 129 ? 7.302   -32.416 1.686   1.00 89.22 129 A 1 
ATOM 957  O O   . ASP A 1 129 ? 6.866   -32.506 0.541   1.00 86.00 129 A 1 
ATOM 958  C CB  . ASP A 1 129 ? 9.380   -33.815 1.959   1.00 91.38 129 A 1 
ATOM 959  C CG  . ASP A 1 129 ? 10.909  -33.864 2.065   1.00 88.90 129 A 1 
ATOM 960  O OD1 . ASP A 1 129 ? 11.577  -33.012 1.440   1.00 83.11 129 A 1 
ATOM 961  O OD2 . ASP A 1 129 ? 11.398  -34.758 2.793   1.00 85.57 129 A 1 
ATOM 962  N N   . MET A 1 130 ? 6.495   -32.339 2.748   1.00 92.23 130 A 1 
ATOM 963  C CA  . MET A 1 130 ? 5.035   -32.367 2.664   1.00 90.19 130 A 1 
ATOM 964  C C   . MET A 1 130 ? 4.410   -31.422 3.686   1.00 90.29 130 A 1 
ATOM 965  O O   . MET A 1 130 ? 4.858   -31.334 4.832   1.00 87.59 130 A 1 
ATOM 966  C CB  . MET A 1 130 ? 4.507   -33.792 2.883   1.00 87.13 130 A 1 
ATOM 967  C CG  . MET A 1 130 ? 4.967   -34.780 1.800   1.00 76.47 130 A 1 
ATOM 968  S SD  . MET A 1 130 ? 4.239   -36.438 1.911   1.00 71.21 130 A 1 
ATOM 969  C CE  . MET A 1 130 ? 4.918   -36.990 3.500   1.00 61.31 130 A 1 
ATOM 970  N N   . LEU A 1 131 ? 3.340   -30.742 3.279   1.00 88.27 131 A 1 
ATOM 971  C CA  . LEU A 1 131 ? 2.484   -29.975 4.180   1.00 86.08 131 A 1 
ATOM 972  C C   . LEU A 1 131 ? 1.414   -30.891 4.784   1.00 84.79 131 A 1 
ATOM 973  O O   . LEU A 1 131 ? 0.970   -31.846 4.155   1.00 82.66 131 A 1 
ATOM 974  C CB  . LEU A 1 131 ? 1.861   -28.781 3.437   1.00 85.70 131 A 1 
ATOM 975  C CG  . LEU A 1 131 ? 2.878   -27.767 2.879   1.00 84.28 131 A 1 
ATOM 976  C CD1 . LEU A 1 131 ? 2.139   -26.671 2.110   1.00 81.83 131 A 1 
ATOM 977  C CD2 . LEU A 1 131 ? 3.706   -27.101 3.979   1.00 82.17 131 A 1 
ATOM 978  N N   . SER A 1 132 ? 0.964   -30.573 5.997   1.00 86.98 132 A 1 
ATOM 979  C CA  . SER A 1 132 ? -0.148  -31.288 6.628   1.00 85.25 132 A 1 
ATOM 980  C C   . SER A 1 132 ? -1.441  -31.120 5.832   1.00 84.69 132 A 1 
ATOM 981  O O   . SER A 1 132 ? -1.773  -29.999 5.429   1.00 80.87 132 A 1 
ATOM 982  C CB  . SER A 1 132 ? -0.361  -30.772 8.054   1.00 83.54 132 A 1 
ATOM 983  O OG  . SER A 1 132 ? -0.607  -29.380 8.035   1.00 79.48 132 A 1 
ATOM 984  N N   . ASP A 1 133 ? -2.224  -32.197 5.711   1.00 85.65 133 A 1 
ATOM 985  C CA  . ASP A 1 133 ? -3.555  -32.151 5.106   1.00 85.88 133 A 1 
ATOM 986  C C   . ASP A 1 133 ? -4.480  -31.167 5.832   1.00 85.54 133 A 1 
ATOM 987  O O   . ASP A 1 133 ? -4.422  -30.973 7.051   1.00 81.38 133 A 1 
ATOM 988  C CB  . ASP A 1 133 ? -4.199  -33.547 5.097   1.00 82.88 133 A 1 
ATOM 989  C CG  . ASP A 1 133 ? -3.497  -34.553 4.182   1.00 76.59 133 A 1 
ATOM 990  O OD1 . ASP A 1 133 ? -2.909  -34.108 3.175   1.00 70.84 133 A 1 
ATOM 991  O OD2 . ASP A 1 133 ? -3.596  -35.759 4.505   1.00 71.44 133 A 1 
ATOM 992  N N   . THR A 1 134 ? -5.375  -30.569 5.062   1.00 83.73 134 A 1 
ATOM 993  C CA  . THR A 1 134 ? -6.432  -29.687 5.566   1.00 82.85 134 A 1 
ATOM 994  C C   . THR A 1 134 ? -7.770  -30.096 4.957   1.00 82.84 134 A 1 
ATOM 995  O O   . THR A 1 134 ? -7.817  -30.776 3.934   1.00 80.65 134 A 1 
ATOM 996  C CB  . THR A 1 134 ? -6.147  -28.208 5.262   1.00 81.03 134 A 1 
ATOM 997  O OG1 . THR A 1 134 ? -6.226  -27.950 3.880   1.00 79.20 134 A 1 
ATOM 998  C CG2 . THR A 1 134 ? -4.786  -27.720 5.748   1.00 79.12 134 A 1 
ATOM 999  N N   . GLU A 1 135 ? -8.886  -29.613 5.509   1.00 81.51 135 A 1 
ATOM 1000 C CA  . GLU A 1 135 ? -10.226 -29.837 4.937   1.00 81.16 135 A 1 
ATOM 1001 C C   . GLU A 1 135 ? -10.356 -29.347 3.485   1.00 80.52 135 A 1 
ATOM 1002 O O   . GLU A 1 135 ? -11.194 -29.829 2.725   1.00 76.02 135 A 1 
ATOM 1003 C CB  . GLU A 1 135 ? -11.278 -29.108 5.783   1.00 79.10 135 A 1 
ATOM 1004 C CG  . GLU A 1 135 ? -11.389 -29.646 7.216   1.00 69.66 135 A 1 
ATOM 1005 C CD  . GLU A 1 135 ? -12.518 -28.974 8.011   1.00 65.78 135 A 1 
ATOM 1006 O OE1 . GLU A 1 135 ? -12.845 -29.512 9.092   1.00 60.24 135 A 1 
ATOM 1007 O OE2 . GLU A 1 135 ? -13.033 -27.932 7.544   1.00 62.55 135 A 1 
ATOM 1008 N N   . ARG A 1 136 ? -9.522  -28.388 3.086   1.00 78.43 136 A 1 
ATOM 1009 C CA  . ARG A 1 136 ? -9.465  -27.864 1.717   1.00 77.99 136 A 1 
ATOM 1010 C C   . ARG A 1 136 ? -8.724  -28.802 0.754   1.00 77.26 136 A 1 
ATOM 1011 O O   . ARG A 1 136 ? -8.902  -28.670 -0.455  1.00 72.10 136 A 1 
ATOM 1012 C CB  . ARG A 1 136 ? -8.854  -26.452 1.773   1.00 75.28 136 A 1 
ATOM 1013 C CG  . ARG A 1 136 ? -8.982  -25.697 0.450   1.00 69.39 136 A 1 
ATOM 1014 C CD  . ARG A 1 136 ? -8.484  -24.257 0.617   1.00 67.50 136 A 1 
ATOM 1015 N NE  . ARG A 1 136 ? -8.582  -23.504 -0.646  1.00 62.52 136 A 1 
ATOM 1016 C CZ  . ARG A 1 136 ? -8.299  -22.229 -0.830  1.00 60.61 136 A 1 
ATOM 1017 N NH1 . ARG A 1 136 ? -7.883  -21.463 0.144   1.00 55.73 136 A 1 
ATOM 1018 N NH2 . ARG A 1 136 ? -8.428  -21.697 -2.011  1.00 51.83 136 A 1 
ATOM 1019 N N   . GLY A 1 137 ? -7.927  -29.729 1.267   1.00 71.71 137 A 1 
ATOM 1020 C CA  . GLY A 1 137 ? -7.083  -30.625 0.476   1.00 71.42 137 A 1 
ATOM 1021 C C   . GLY A 1 137 ? -6.030  -29.881 -0.355  1.00 71.99 137 A 1 
ATOM 1022 O O   . GLY A 1 137 ? -5.681  -28.735 -0.069  1.00 67.63 137 A 1 
ATOM 1023 N N   . GLU A 1 138 ? -5.558  -30.526 -1.428  1.00 68.84 138 A 1 
ATOM 1024 C CA  . GLU A 1 138 ? -4.566  -29.985 -2.383  1.00 69.05 138 A 1 
ATOM 1025 C C   . GLU A 1 138 ? -5.160  -28.957 -3.368  1.00 68.54 138 A 1 
ATOM 1026 O O   . GLU A 1 138 ? -4.679  -28.770 -4.485  1.00 61.38 138 A 1 
ATOM 1027 C CB  . GLU A 1 138 ? -3.898  -31.135 -3.157  1.00 64.92 138 A 1 
ATOM 1028 C CG  . GLU A 1 138 ? -3.170  -32.153 -2.264  1.00 59.21 138 A 1 
ATOM 1029 C CD  . GLU A 1 138 ? -2.387  -33.190 -3.092  1.00 54.85 138 A 1 
ATOM 1030 O OE1 . GLU A 1 138 ? -1.534  -33.873 -2.493  1.00 50.50 138 A 1 
ATOM 1031 O OE2 . GLU A 1 138 ? -2.652  -33.291 -4.317  1.00 51.43 138 A 1 
ATOM 1032 N N   . GLY A 1 139 ? -6.251  -28.309 -3.003  1.00 64.98 139 A 1 
ATOM 1033 C CA  . GLY A 1 139 ? -6.929  -27.341 -3.859  1.00 65.04 139 A 1 
ATOM 1034 C C   . GLY A 1 139 ? -6.008  -26.181 -4.237  1.00 65.87 139 A 1 
ATOM 1035 O O   . GLY A 1 139 ? -5.712  -25.322 -3.407  1.00 61.21 139 A 1 
ATOM 1036 N N   . GLY A 1 140 ? -5.601  -26.146 -5.510  1.00 61.76 140 A 1 
ATOM 1037 C CA  . GLY A 1 140 ? -4.775  -25.080 -6.075  1.00 62.58 140 A 1 
ATOM 1038 C C   . GLY A 1 140 ? -5.466  -23.709 -6.124  1.00 63.75 140 A 1 
ATOM 1039 O O   . GLY A 1 140 ? -6.563  -23.498 -5.601  1.00 61.05 140 A 1 
ATOM 1040 N N   . PHE A 1 141 ? -4.825  -22.757 -6.787  1.00 66.07 141 A 1 
ATOM 1041 C CA  . PHE A 1 141 ? -5.314  -21.382 -6.920  1.00 68.28 141 A 1 
ATOM 1042 C C   . PHE A 1 141 ? -6.770  -21.336 -7.422  1.00 67.39 141 A 1 
ATOM 1043 O O   . PHE A 1 141 ? -7.105  -21.911 -8.454  1.00 61.91 141 A 1 
ATOM 1044 C CB  . PHE A 1 141 ? -4.370  -20.603 -7.853  1.00 65.94 141 A 1 
ATOM 1045 C CG  . PHE A 1 141 ? -4.686  -19.124 -7.961  1.00 63.06 141 A 1 
ATOM 1046 C CD1 . PHE A 1 141 ? -5.483  -18.643 -9.016  1.00 59.03 141 A 1 
ATOM 1047 C CD2 . PHE A 1 141 ? -4.189  -18.226 -7.002  1.00 57.26 141 A 1 
ATOM 1048 C CE1 . PHE A 1 141 ? -5.777  -17.271 -9.114  1.00 56.20 141 A 1 
ATOM 1049 C CE2 . PHE A 1 141 ? -4.482  -16.852 -7.099  1.00 56.86 141 A 1 
ATOM 1050 C CZ  . PHE A 1 141 ? -5.274  -16.373 -8.157  1.00 58.31 141 A 1 
ATOM 1051 N N   . GLY A 1 142 ? -7.649  -20.652 -6.675  1.00 67.39 142 A 1 
ATOM 1052 C CA  . GLY A 1 142 ? -9.075  -20.523 -7.005  1.00 68.83 142 A 1 
ATOM 1053 C C   . GLY A 1 142 ? -9.962  -21.723 -6.641  1.00 69.31 142 A 1 
ATOM 1054 O O   . GLY A 1 142 ? -11.171 -21.655 -6.855  1.00 65.79 142 A 1 
ATOM 1055 N N   . SER A 1 143 ? -9.428  -22.803 -6.059  1.00 59.46 143 A 1 
ATOM 1056 C CA  . SER A 1 143 ? -10.233 -23.945 -5.616  1.00 61.58 143 A 1 
ATOM 1057 C C   . SER A 1 143 ? -10.845 -23.695 -4.234  1.00 61.20 143 A 1 
ATOM 1058 O O   . SER A 1 143 ? -10.147 -23.371 -3.277  1.00 58.22 143 A 1 
ATOM 1059 C CB  . SER A 1 143 ? -9.397  -25.226 -5.609  1.00 58.33 143 A 1 
ATOM 1060 O OG  . SER A 1 143 ? -10.206 -26.327 -5.243  1.00 51.90 143 A 1 
ATOM 1061 N N   . THR A 1 144 ? -12.160 -23.893 -4.123  1.00 64.19 144 A 1 
ATOM 1062 C CA  . THR A 1 144 ? -12.915 -23.909 -2.857  1.00 64.26 144 A 1 
ATOM 1063 C C   . THR A 1 144 ? -13.466 -25.299 -2.529  1.00 63.50 144 A 1 
ATOM 1064 O O   . THR A 1 144 ? -14.258 -25.442 -1.604  1.00 60.58 144 A 1 
ATOM 1065 C CB  . THR A 1 144 ? -14.067 -22.889 -2.878  1.00 61.29 144 A 1 
ATOM 1066 O OG1 . THR A 1 144 ? -14.903 -23.137 -3.984  1.00 56.57 144 A 1 
ATOM 1067 C CG2 . THR A 1 144 ? -13.561 -21.453 -2.986  1.00 56.20 144 A 1 
ATOM 1068 N N   . LYS A 1 145 ? -13.092 -26.328 -3.312  1.00 57.32 145 A 1 
ATOM 1069 C CA  . LYS A 1 145 ? -13.596 -27.691 -3.114  1.00 59.35 145 A 1 
ATOM 1070 C C   . LYS A 1 145 ? -12.991 -28.273 -1.840  1.00 59.84 145 A 1 
ATOM 1071 O O   . LYS A 1 145 ? -11.774 -28.278 -1.689  1.00 56.54 145 A 1 
ATOM 1072 C CB  . LYS A 1 145 ? -13.285 -28.577 -4.331  1.00 55.25 145 A 1 
ATOM 1073 C CG  . LYS A 1 145 ? -14.044 -28.123 -5.588  1.00 50.67 145 A 1 
ATOM 1074 C CD  . LYS A 1 145 ? -13.765 -29.073 -6.763  1.00 48.63 145 A 1 
ATOM 1075 C CE  . LYS A 1 145 ? -14.530 -28.615 -8.009  1.00 44.82 145 A 1 
ATOM 1076 N NZ  . LYS A 1 145 ? -14.296 -29.534 -9.151  1.00 40.37 145 A 1 
ATOM 1077 N N   . THR A 1 146 ? -13.842 -28.784 -0.972  1.00 61.21 146 A 1 
ATOM 1078 C CA  . THR A 1 146 ? -13.448 -29.711 0.087   1.00 61.83 146 A 1 
ATOM 1079 C C   . THR A 1 146 ? -13.316 -31.105 -0.515  1.00 60.85 146 A 1 
ATOM 1080 O O   . THR A 1 146 ? -14.091 -31.481 -1.401  1.00 56.93 146 A 1 
ATOM 1081 C CB  . THR A 1 146 ? -14.451 -29.690 1.253   1.00 59.08 146 A 1 
ATOM 1082 O OG1 . THR A 1 146 ? -15.774 -29.823 0.777   1.00 54.43 146 A 1 
ATOM 1083 C CG2 . THR A 1 146 ? -14.388 -28.359 2.002   1.00 53.97 146 A 1 
ATOM 1084 N N   . LEU A 1 147 ? -12.323 -31.876 -0.081  1.00 54.04 147 A 1 
ATOM 1085 C CA  . LEU A 1 147 ? -12.274 -33.302 -0.403  1.00 54.54 147 A 1 
ATOM 1086 C C   . LEU A 1 147 ? -13.482 -33.963 0.271   1.00 53.97 147 A 1 
ATOM 1087 O O   . LEU A 1 147 ? -13.483 -34.190 1.479   1.00 50.25 147 A 1 
ATOM 1088 C CB  . LEU A 1 147 ? -10.936 -33.912 0.064   1.00 52.01 147 A 1 
ATOM 1089 C CG  . LEU A 1 147 ? -9.727  -33.536 -0.812  1.00 48.88 147 A 1 
ATOM 1090 C CD1 . LEU A 1 147 ? -8.437  -33.958 -0.110  1.00 46.31 147 A 1 
ATOM 1091 C CD2 . LEU A 1 147 ? -9.767  -34.225 -2.177  1.00 47.15 147 A 1 
ATOM 1092 N N   . GLY A 1 148 ? -14.542 -34.225 -0.502  1.00 52.36 148 A 1 
ATOM 1093 C CA  . GLY A 1 148 ? -15.672 -35.017 -0.033  1.00 52.90 148 A 1 
ATOM 1094 C C   . GLY A 1 148 ? -15.163 -36.407 0.334   1.00 51.84 148 A 1 
ATOM 1095 O O   . GLY A 1 148 ? -14.869 -37.206 -0.552  1.00 48.78 148 A 1 
ATOM 1096 N N   . ARG A 1 149 ? -15.039 -36.684 1.627   1.00 47.21 149 A 1 
ATOM 1097 C CA  . ARG A 1 149 ? -14.960 -38.063 2.108   1.00 47.87 149 A 1 
ATOM 1098 C C   . ARG A 1 149 ? -16.365 -38.641 1.975   1.00 45.50 149 A 1 
ATOM 1099 O O   . ARG A 1 149 ? -17.257 -38.248 2.727   1.00 42.52 149 A 1 
ATOM 1100 C CB  . ARG A 1 149 ? -14.418 -38.128 3.550   1.00 46.40 149 A 1 
ATOM 1101 C CG  . ARG A 1 149 ? -12.914 -37.819 3.615   1.00 43.52 149 A 1 
ATOM 1102 C CD  . ARG A 1 149 ? -12.383 -38.023 5.039   1.00 42.01 149 A 1 
ATOM 1103 N NE  . ARG A 1 149 ? -10.932 -37.780 5.125   1.00 39.26 149 A 1 
ATOM 1104 C CZ  . ARG A 1 149 ? -10.170 -37.936 6.196   1.00 37.12 149 A 1 
ATOM 1105 N NH1 . ARG A 1 149 ? -10.649 -38.339 7.338   1.00 36.14 149 A 1 
ATOM 1106 N NH2 . ARG A 1 149 ? -8.886  -37.677 6.133   1.00 36.87 149 A 1 
ATOM 1107 N N   . GLY A 1 150 ? -16.562 -39.479 0.941   1.00 42.44 150 A 1 
ATOM 1108 C CA  . GLY A 1 150 ? -17.693 -40.405 0.879   1.00 45.41 150 A 1 
ATOM 1109 C C   . GLY A 1 150 ? -17.534 -41.521 1.903   1.00 42.49 150 A 1 
ATOM 1110 O O   . GLY A 1 150 ? -16.387 -41.752 2.349   1.00 37.69 150 A 1 
ATOM 1111 O OXT . GLY A 1 150 ? -18.592 -42.123 2.193   1.00 40.66 150 A 1 
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