# 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_if07462
#
_entry.id if07462
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n SER 4   
1 n TYR 5   
1 n VAL 6   
1 n ILE 7   
1 n VAL 8   
1 n GLN 9   
1 n ARG 10  
1 n GLY 11  
1 n ASN 12  
1 n PRO 13  
1 n GLY 14  
1 n ASN 15  
1 n PRO 16  
1 n GLU 17  
1 n ALA 18  
1 n PRO 19  
1 n LYS 20  
1 n LYS 21  
1 n PHE 22  
1 n TYR 23  
1 n ALA 24  
1 n GLN 25  
1 n ALA 26  
1 n LYS 27  
1 n SER 28  
1 n ARG 29  
1 n GLY 30  
1 n GLU 31  
1 n LEU 32  
1 n THR 33  
1 n PHE 34  
1 n ARG 35  
1 n LYS 36  
1 n LEU 37  
1 n SER 38  
1 n LYS 39  
1 n GLU 40  
1 n ILE 41  
1 n ALA 42  
1 n GLU 43  
1 n GLY 44  
1 n SER 45  
1 n THR 46  
1 n THR 47  
1 n VAL 48  
1 n SER 49  
1 n ASP 50  
1 n THR 51  
1 n ASP 52  
1 n VAL 53  
1 n LEU 54  
1 n ALA 55  
1 n VAL 56  
1 n LEU 57  
1 n ASN 58  
1 n ASP 59  
1 n LEU 60  
1 n THR 61  
1 n LYS 62  
1 n VAL 63  
1 n LEU 64  
1 n LYS 65  
1 n ARG 66  
1 n HIS 67  
1 n LEU 68  
1 n ASP 69  
1 n ASN 70  
1 n GLY 71  
1 n GLU 72  
1 n ILE 73  
1 n VAL 74  
1 n ARG 75  
1 n PHE 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n GLY 80  
1 n THR 81  
1 n PHE 82  
1 n GLN 83  
1 n VAL 84  
1 n GLY 85  
1 n ILE 86  
1 n SER 87  
1 n SER 88  
1 n GLU 89  
1 n GLY 90  
1 n ALA 91  
1 n GLU 92  
1 n THR 93  
1 n GLU 94  
1 n ALA 95  
1 n LYS 96  
1 n PHE 97  
1 n HIS 98  
1 n SER 99  
1 n SER 100 
1 n LEU 101 
1 n ILE 102 
1 n LYS 103 
1 n ASN 104 
1 n PRO 105 
1 n LYS 106 
1 n VAL 107 
1 n VAL 108 
1 n PHE 109 
1 n ARG 110 
1 n PRO 111 
1 n GLY 112 
1 n ILE 113 
1 n ASP 114 
1 n LEU 115 
1 n LYS 116 
1 n GLU 117 
1 n MET 118 
1 n LEU 119 
1 n ALA 120 
1 n THR 121 
1 n LEU 122 
1 n LYS 123 
1 n TYR 124 
1 n GLU 125 
1 n LYS 126 
1 n VAL 127 
1 n PHE 128 
1 n PRO 129 
1 n VAL 130 
1 n VAL 131 
1 n PRO 132 
1 n THR 133 
1 n THR 134 
1 n ASN 135 
1 n PRO 136 
1 n LYS 137 
1 n ALA 138 
1 n ASP 139 
1 n GLU 140 
1 n LEU 141 
1 n LEU 142 
1 n LYS 143 
1 n LYS 144 
1 n ASP 145 
1 n LYS 146 
#
_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 06:11:42)"
_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 86.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.750  -7.533  9.681   1.00 80.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.365   -7.077  9.962   1.00 82.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.379   -8.017  9.285   1.00 84.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.762   -8.686  8.333   1.00 77.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.156   -5.629  9.495   1.00 73.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.900   -4.630  10.390  1.00 65.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.568   -2.926  9.920   1.00 60.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.426  -2.029  11.242  1.00 53.15 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 7.130   -8.113  9.785   1.00 87.67 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 6.070   -8.974  9.237   1.00 91.14 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.861   -8.146  8.796   1.00 92.65 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 4.505   -7.149  9.427   1.00 90.06 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.656   -10.056 10.249  1.00 87.36 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 5.279   -9.460  11.475  1.00 80.28 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 4.205   -8.574  7.713   1.00 92.50 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 2.930   -8.010  7.258   1.00 93.54 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 1.792   -8.718  7.976   1.00 94.90 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 1.650   -9.938  7.899   1.00 94.15 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 2.780   -8.096  5.732   1.00 91.62 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 1.376   -7.717  5.251   1.00 86.13 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 3.759   -7.112  5.091   1.00 87.02 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 0.962   -7.933  8.668   1.00 94.71 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -0.229  -8.456  9.333   1.00 95.00 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -1.299  -8.814  8.309   1.00 95.70 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -1.566  -8.038  7.388   1.00 94.99 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -0.793  -7.435  10.318  1.00 93.32 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 0.154   -7.125  11.313  1.00 85.11 4   A 1 
ATOM 28   N N   . TYR A 1 5   ? -1.958  -9.957  8.500   1.00 93.44 5   A 1 
ATOM 29   C CA  . TYR A 1 5   ? -3.112  -10.329 7.693   1.00 94.30 5   A 1 
ATOM 30   C C   . TYR A 1 5   ? -4.243  -10.913 8.542   1.00 94.51 5   A 1 
ATOM 31   O O   . TYR A 1 5   ? -4.029  -11.515 9.592   1.00 94.10 5   A 1 
ATOM 32   C CB  . TYR A 1 5   ? -2.699  -11.279 6.560   1.00 94.35 5   A 1 
ATOM 33   C CG  . TYR A 1 5   ? -2.406  -12.701 7.000   1.00 95.22 5   A 1 
ATOM 34   C CD1 . TYR A 1 5   ? -1.126  -13.048 7.475   1.00 93.84 5   A 1 
ATOM 35   C CD2 . TYR A 1 5   ? -3.415  -13.683 6.940   1.00 94.34 5   A 1 
ATOM 36   C CE1 . TYR A 1 5   ? -0.854  -14.364 7.887   1.00 93.56 5   A 1 
ATOM 37   C CE2 . TYR A 1 5   ? -3.149  -15.004 7.355   1.00 93.57 5   A 1 
ATOM 38   C CZ  . TYR A 1 5   ? -1.868  -15.344 7.827   1.00 93.83 5   A 1 
ATOM 39   O OH  . TYR A 1 5   ? -1.608  -16.620 8.232   1.00 92.39 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -5.469  -10.750 8.042   1.00 94.45 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -6.669  -11.420 8.551   1.00 93.69 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -7.166  -12.410 7.508   1.00 93.88 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -6.931  -12.237 6.309   1.00 92.98 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -7.772  -10.424 8.957   1.00 92.48 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -7.327  -9.584  10.154  1.00 85.11 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -8.199  -9.492  7.819   1.00 85.90 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -7.865  -13.453 7.959   1.00 93.84 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -8.535  -14.390 7.054   1.00 93.46 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -9.948  -13.877 6.806   1.00 92.86 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -10.705 -13.646 7.746   1.00 91.66 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -8.500  -15.829 7.602   1.00 92.56 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -7.033  -16.303 7.725   1.00 88.99 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -9.295  -16.761 6.668   1.00 88.32 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -6.876  -17.721 8.284   1.00 81.20 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -10.311 -13.718 5.526   1.00 92.99 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -11.651 -13.322 5.094   1.00 91.70 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -12.250 -14.419 4.229   1.00 92.09 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -11.563 -15.039 3.416   1.00 91.26 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -11.660 -11.961 4.375   1.00 90.44 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -11.213 -10.844 5.328   1.00 82.38 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -10.786 -11.924 3.119   1.00 83.06 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? -13.548 -14.658 4.393   1.00 93.01 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? -14.282 -15.603 3.564   1.00 92.79 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? -14.873 -14.867 2.359   1.00 92.78 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? -15.524 -13.832 2.519   1.00 91.30 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? -15.340 -16.300 4.426   1.00 90.35 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? -15.779 -17.632 3.806   1.00 80.81 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? -16.850 -18.338 4.629   1.00 81.13 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? -17.624 -17.732 5.350   1.00 74.31 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? -16.962 -19.641 4.529   1.00 71.27 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? -14.652 -15.387 1.144   1.00 92.01 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? -15.202 -14.833 -0.098  1.00 91.71 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? -15.891 -15.937 -0.895  1.00 92.70 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? -15.342 -17.032 -1.056  1.00 90.91 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? -14.108 -14.131 -0.924  1.00 90.06 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? -13.498 -12.916 -0.200  1.00 84.44 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? -12.506 -12.181 -1.108  1.00 81.20 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? -11.883 -11.018 -0.435  1.00 75.42 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? -11.055 -10.141 -0.977  1.00 68.24 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? -10.683 -10.221 -2.225  1.00 64.28 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? -10.577 -9.158  -0.263  1.00 61.22 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -17.101 -15.648 -1.381  1.00 90.81 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -17.810 -16.477 -2.353  1.00 89.60 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -17.300 -16.227 -3.772  1.00 90.01 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -16.585 -15.252 -4.019  1.00 86.93 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? -17.671 -17.100 -4.692  1.00 89.45 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? -17.454 -16.882 -6.116  1.00 89.19 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? -18.655 -16.108 -6.693  1.00 89.28 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? -19.744 -16.679 -6.722  1.00 86.70 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? -17.242 -18.243 -6.802  1.00 85.64 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? -16.972 -18.110 -8.292  1.00 82.93 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? -16.944 -17.032 -8.858  1.00 77.19 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? -16.751 -19.208 -8.973  1.00 76.57 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -18.484 -14.869 -7.196  1.00 90.97 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -19.592 -14.109 -7.782  1.00 89.83 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -20.245 -14.808 -8.983  1.00 90.79 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -21.436 -14.640 -9.211  1.00 88.00 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -18.991 -12.759 -8.201  1.00 87.47 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -17.757 -12.613 -7.313  1.00 84.94 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -17.276 -14.049 -7.160  1.00 88.05 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -19.487 -15.610 -9.737  1.00 90.43 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -19.983 -16.367 -10.893 1.00 89.77 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -20.650 -17.702 -10.542 1.00 90.85 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -21.217 -18.338 -11.427 1.00 88.26 14  A 1 
ATOM 105  N N   . ASN A 1 15  ? -20.568 -18.148 -9.285  1.00 91.78 15  A 1 
ATOM 106  C CA  . ASN A 1 15  ? -21.262 -19.336 -8.796  1.00 92.36 15  A 1 
ATOM 107  C C   . ASN A 1 15  ? -21.607 -19.169 -7.302  1.00 92.33 15  A 1 
ATOM 108  O O   . ASN A 1 15  ? -20.802 -19.554 -6.443  1.00 90.30 15  A 1 
ATOM 109  C CB  . ASN A 1 15  ? -20.409 -20.586 -9.074  1.00 90.44 15  A 1 
ATOM 110  C CG  . ASN A 1 15  ? -21.153 -21.863 -8.697  1.00 88.60 15  A 1 
ATOM 111  O OD1 . ASN A 1 15  ? -22.242 -21.846 -8.156  1.00 84.14 15  A 1 
ATOM 112  N ND2 . ASN A 1 15  ? -20.583 -23.016 -8.972  1.00 83.38 15  A 1 
ATOM 113  N N   . PRO A 1 16  ? -22.777 -18.588 -6.990  1.00 90.79 16  A 1 
ATOM 114  C CA  . PRO A 1 16  ? -23.198 -18.328 -5.611  1.00 90.16 16  A 1 
ATOM 115  C C   . PRO A 1 16  ? -23.344 -19.585 -4.745  1.00 91.38 16  A 1 
ATOM 116  O O   . PRO A 1 16  ? -23.150 -19.509 -3.533  1.00 88.69 16  A 1 
ATOM 117  C CB  . PRO A 1 16  ? -24.537 -17.584 -5.736  1.00 88.20 16  A 1 
ATOM 118  C CG  . PRO A 1 16  ? -24.469 -16.939 -7.116  1.00 86.44 16  A 1 
ATOM 119  C CD  . PRO A 1 16  ? -23.706 -17.974 -7.927  1.00 88.60 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? -23.632 -20.737 -5.367  1.00 93.16 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? -23.791 -22.034 -4.692  1.00 93.28 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? -22.448 -22.691 -4.337  1.00 93.48 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? -22.388 -23.629 -3.537  1.00 91.41 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? -24.610 -22.976 -5.597  1.00 92.25 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? -26.041 -22.484 -5.875  1.00 86.22 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? -26.852 -22.289 -4.586  1.00 76.64 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? -27.520 -21.234 -4.475  1.00 70.29 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? -26.765 -23.174 -3.710  1.00 70.81 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? -21.348 -22.216 -4.918  1.00 92.75 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? -20.033 -22.757 -4.605  1.00 91.82 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? -19.638 -22.449 -3.146  1.00 92.52 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? -19.840 -21.329 -2.662  1.00 91.23 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? -18.992 -22.226 -5.597  1.00 89.79 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? -18.988 -23.400 -2.457  1.00 93.19 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? -18.541 -23.169 -1.093  1.00 92.74 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? -17.578 -21.980 -1.039  1.00 92.67 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? -16.645 -21.850 -1.846  1.00 90.50 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? -17.898 -24.479 -0.632  1.00 91.58 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? -17.494 -25.159 -1.938  1.00 89.45 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? -18.578 -24.717 -2.912  1.00 91.55 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? -17.802 -21.104 -0.058  1.00 91.78 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? -16.939 -19.944 0.169   1.00 91.72 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? -15.524 -20.410 0.521   1.00 92.63 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? -15.341 -21.333 1.314   1.00 90.96 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? -17.514 -19.039 1.263   1.00 88.94 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? -18.864 -18.414 0.880   1.00 85.69 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? -19.359 -17.477 1.992   1.00 82.25 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? -20.735 -16.911 1.632   1.00 77.24 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? -21.293 -16.072 2.723   1.00 69.22 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -14.533 -19.721 -0.030  1.00 92.30 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -13.116 -19.972 0.243   1.00 92.16 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -12.553 -18.903 1.174   1.00 92.45 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -13.049 -17.776 1.226   1.00 91.39 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -12.326 -20.083 -1.070  1.00 90.69 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -12.749 -21.307 -1.899  1.00 88.62 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -11.907 -21.447 -3.172  1.00 86.03 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -12.379 -22.666 -3.973  1.00 80.60 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -11.617 -22.851 -5.231  1.00 74.05 21  A 1 
ATOM 159  N N   . PHE A 1 22  ? -11.503 -19.265 1.889   1.00 92.89 22  A 1 
ATOM 160  C CA  . PHE A 1 22  ? -10.790 -18.358 2.778   1.00 92.58 22  A 1 
ATOM 161  C C   . PHE A 1 22  ? -9.577  -17.755 2.070   1.00 92.43 22  A 1 
ATOM 162  O O   . PHE A 1 22  ? -8.814  -18.462 1.415   1.00 90.98 22  A 1 
ATOM 163  C CB  . PHE A 1 22  ? -10.403 -19.087 4.065   1.00 91.87 22  A 1 
ATOM 164  C CG  . PHE A 1 22  ? -11.599 -19.527 4.888   1.00 91.26 22  A 1 
ATOM 165  C CD1 . PHE A 1 22  ? -12.207 -18.630 5.779   1.00 87.56 22  A 1 
ATOM 166  C CD2 . PHE A 1 22  ? -12.108 -20.835 4.760   1.00 88.42 22  A 1 
ATOM 167  C CE1 . PHE A 1 22  ? -13.308 -19.035 6.551   1.00 87.26 22  A 1 
ATOM 168  C CE2 . PHE A 1 22  ? -13.212 -21.239 5.527   1.00 87.84 22  A 1 
ATOM 169  C CZ  . PHE A 1 22  ? -13.809 -20.340 6.429   1.00 88.39 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? -9.398  -16.452 2.222   1.00 93.41 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? -8.312  -15.687 1.621   1.00 92.68 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? -7.625  -14.836 2.679   1.00 93.08 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? -8.272  -14.327 3.598   1.00 92.53 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? -8.852  -14.810 0.484   1.00 91.80 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? -9.480  -15.589 -0.656  1.00 91.05 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? -8.700  -15.971 -1.765  1.00 88.81 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? -10.842 -15.944 -0.602  1.00 88.85 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? -9.278  -16.700 -2.818  1.00 87.55 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? -11.423 -16.681 -1.652  1.00 87.41 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? -10.640 -17.056 -2.762  1.00 88.24 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? -11.200 -17.767 -3.781  1.00 85.64 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -6.327  -14.650 2.527   1.00 93.50 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -5.593  -13.677 3.319   1.00 93.22 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -5.873  -12.263 2.790   1.00 93.38 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -5.813  -12.013 1.586   1.00 92.67 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -4.102  -14.023 3.289   1.00 92.77 24  A 1 
ATOM 187  N N   . GLN A 1 25  ? -6.154  -11.337 3.691   1.00 94.21 25  A 1 
ATOM 188  C CA  . GLN A 1 25  ? -6.266  -9.917  3.400   1.00 94.13 25  A 1 
ATOM 189  C C   . GLN A 1 25  ? -5.294  -9.156  4.294   1.00 94.80 25  A 1 
ATOM 190  O O   . GLN A 1 25  ? -5.362  -9.276  5.518   1.00 94.50 25  A 1 
ATOM 191  C CB  . GLN A 1 25  ? -7.723  -9.471  3.586   1.00 92.79 25  A 1 
ATOM 192  C CG  . GLN A 1 25  ? -7.912  -7.984  3.255   1.00 87.42 25  A 1 
ATOM 193  C CD  . GLN A 1 25  ? -9.373  -7.552  3.245   1.00 83.79 25  A 1 
ATOM 194  O OE1 . GLN A 1 25  ? -10.301 -8.323  3.438   1.00 76.98 25  A 1 
ATOM 195  N NE2 . GLN A 1 25  ? -9.649  -6.297  2.969   1.00 73.28 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -4.406  -8.377  3.681   1.00 94.42 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -3.470  -7.543  4.425   1.00 93.86 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -4.228  -6.547  5.314   1.00 93.84 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -5.207  -5.934  4.886   1.00 92.77 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -2.527  -6.833  3.445   1.00 92.96 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? -3.762  -6.387  6.555   1.00 93.81 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? -4.291  -5.425  7.517   1.00 93.37 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? -3.225  -4.376  7.789   1.00 93.46 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? -2.141  -4.705  8.269   1.00 91.25 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? -4.767  -6.161  8.782   1.00 91.35 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? -5.502  -5.214  9.738   1.00 80.01 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? -6.094  -5.967  10.932  1.00 76.52 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? -6.852  -4.994  11.839  1.00 68.78 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? -7.473  -5.678  13.003  1.00 59.88 27  A 1 
ATOM 210  N N   . SER A 1 28  ? -3.550  -3.122  7.496   1.00 93.42 28  A 1 
ATOM 211  C CA  . SER A 1 28  ? -2.665  -2.001  7.811   1.00 92.63 28  A 1 
ATOM 212  C C   . SER A 1 28  ? -2.450  -1.898  9.322   1.00 92.27 28  A 1 
ATOM 213  O O   . SER A 1 28  ? -3.389  -2.054  10.105  1.00 91.03 28  A 1 
ATOM 214  C CB  . SER A 1 28  ? -3.230  -0.688  7.258   1.00 90.97 28  A 1 
ATOM 215  O OG  . SER A 1 28  ? -2.350  0.364   7.604   1.00 80.28 28  A 1 
ATOM 216  N N   . ARG A 1 29  ? -1.211  -1.618  9.727   1.00 92.72 29  A 1 
ATOM 217  C CA  . ARG A 1 29  ? -0.837  -1.292  11.111  1.00 91.92 29  A 1 
ATOM 218  C C   . ARG A 1 29  ? -0.890  0.210   11.404  1.00 92.15 29  A 1 
ATOM 219  O O   . ARG A 1 29  ? -0.637  0.618   12.531  1.00 88.64 29  A 1 
ATOM 220  C CB  . ARG A 1 29  ? 0.546   -1.884  11.433  1.00 89.63 29  A 1 
ATOM 221  C CG  . ARG A 1 29  ? 0.527   -3.420  11.498  1.00 84.04 29  A 1 
ATOM 222  C CD  . ARG A 1 29  ? 1.901   -3.961  11.907  1.00 80.52 29  A 1 
ATOM 223  N NE  . ARG A 1 29  ? 1.867   -5.416  12.179  1.00 73.02 29  A 1 
ATOM 224  C CZ  . ARG A 1 29  ? 2.859   -6.165  12.629  1.00 65.50 29  A 1 
ATOM 225  N NH1 . ARG A 1 29  ? 4.060   -5.707  12.814  1.00 61.92 29  A 1 
ATOM 226  N NH2 . ARG A 1 29  ? 2.666   -7.415  12.922  1.00 56.71 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? -1.206  1.016   10.406  1.00 92.10 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? -1.254  2.467   10.512  1.00 92.52 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? -0.922  3.153   9.196   1.00 94.15 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? -0.801  2.512   8.151   1.00 93.05 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? -0.771  4.471   9.269   1.00 93.16 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? -0.460  5.330   8.133   1.00 94.37 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 0.799   6.143   8.421   1.00 94.74 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 0.945   6.720   9.513   1.00 93.15 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? -1.673  6.225   7.854   1.00 91.60 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? -1.493  7.080   6.595   1.00 76.56 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? -2.690  8.003   6.336   1.00 77.64 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? -2.658  8.684   5.291   1.00 70.05 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? -3.597  8.050   7.201   1.00 73.95 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 1.696   6.193   7.447   1.00 94.98 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? 2.849   7.081   7.444   1.00 94.65 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 2.494   8.333   6.639   1.00 94.66 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 2.472   8.321   5.415   1.00 93.04 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 4.077   6.334   6.898   1.00 93.80 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 5.370   7.168   6.950   1.00 92.13 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 5.767   7.516   8.385   1.00 89.25 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 6.513   6.381   6.312   1.00 89.40 32  A 1 
ATOM 248  N N   . THR A 1 33  ? 2.174   9.415   7.337   1.00 94.67 33  A 1 
ATOM 249  C CA  . THR A 1 33  ? 1.907   10.722  6.717   1.00 94.28 33  A 1 
ATOM 250  C C   . THR A 1 33  ? 3.208   11.482  6.489   1.00 94.09 33  A 1 
ATOM 251  O O   . THR A 1 33  ? 4.193   11.235  7.183   1.00 93.48 33  A 1 
ATOM 252  C CB  . THR A 1 33  ? 0.955   11.565  7.577   1.00 94.05 33  A 1 
ATOM 253  O OG1 . THR A 1 33  ? 1.540   11.887  8.822   1.00 92.07 33  A 1 
ATOM 254  C CG2 . THR A 1 33  ? -0.360  10.853  7.877   1.00 90.85 33  A 1 
ATOM 255  N N   . PHE A 1 34  ? 3.197   12.490  5.613   1.00 93.74 34  A 1 
ATOM 256  C CA  . PHE A 1 34  ? 4.359   13.362  5.398   1.00 93.78 34  A 1 
ATOM 257  C C   . PHE A 1 34  ? 4.851   14.029  6.682   1.00 94.47 34  A 1 
ATOM 258  O O   . PHE A 1 34  ? 6.051   14.146  6.884   1.00 93.28 34  A 1 
ATOM 259  C CB  . PHE A 1 34  ? 4.026   14.434  4.356   1.00 92.05 34  A 1 
ATOM 260  C CG  . PHE A 1 34  ? 4.097   13.996  2.907   1.00 92.25 34  A 1 
ATOM 261  C CD1 . PHE A 1 34  ? 4.266   12.651  2.529   1.00 87.09 34  A 1 
ATOM 262  C CD2 . PHE A 1 34  ? 4.044   14.989  1.909   1.00 87.06 34  A 1 
ATOM 263  C CE1 . PHE A 1 34  ? 4.374   12.291  1.178   1.00 84.84 34  A 1 
ATOM 264  C CE2 . PHE A 1 34  ? 4.151   14.633  0.560   1.00 84.79 34  A 1 
ATOM 265  C CZ  . PHE A 1 34  ? 4.316   13.285  0.195   1.00 86.76 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? 3.942   14.380  7.600   1.00 94.68 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? 4.315   14.937  8.905   1.00 94.98 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? 5.064   13.928  9.782   1.00 95.48 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? 5.966   14.318  10.514  1.00 94.78 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? 3.055   15.463  9.604   1.00 94.50 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? 3.392   16.180  10.930  1.00 82.54 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? 2.143   16.700  11.632  1.00 78.35 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? 1.501   17.799  10.889  1.00 69.16 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? 0.964   18.896  11.400  1.00 59.49 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? 0.921   19.114  12.684  1.00 53.07 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? 0.452   19.807  10.618  1.00 52.04 35  A 1 
ATOM 277  N N   . LYS A 1 36  ? 4.674   12.644  9.761   1.00 95.41 36  A 1 
ATOM 278  C CA  . LYS A 1 36  ? 5.405   11.597  10.493  1.00 95.40 36  A 1 
ATOM 279  C C   . LYS A 1 36  ? 6.735   11.303  9.810   1.00 95.32 36  A 1 
ATOM 280  O O   . LYS A 1 36  ? 7.749   11.253  10.489  1.00 94.54 36  A 1 
ATOM 281  C CB  . LYS A 1 36  ? 4.563   10.323  10.610  1.00 95.19 36  A 1 
ATOM 282  C CG  . LYS A 1 36  ? 3.377   10.456  11.575  1.00 91.30 36  A 1 
ATOM 283  C CD  . LYS A 1 36  ? 2.581   9.148   11.549  1.00 89.62 36  A 1 
ATOM 284  C CE  . LYS A 1 36  ? 1.329   9.198   12.422  1.00 83.02 36  A 1 
ATOM 285  N NZ  . LYS A 1 36  ? 0.521   7.965   12.228  1.00 75.37 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? 6.716   11.190  8.482   1.00 95.39 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? 7.907   10.950  7.674   1.00 94.61 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? 8.950   12.063  7.842   1.00 94.89 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? 10.126  11.762  8.005   1.00 94.55 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? 7.463   10.792  6.210   1.00 93.79 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? 8.614   10.526  5.222   1.00 90.02 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? 9.356   9.227   5.528   1.00 86.59 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? 8.050   10.434  3.805   1.00 86.36 37  A 1 
ATOM 294  N N   . SER A 1 38  ? 8.528   13.334  7.847   1.00 94.98 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? 9.455   14.458  8.019   1.00 94.82 38  A 1 
ATOM 296  C C   . SER A 1 38  ? 10.144  14.436  9.380   1.00 94.84 38  A 1 
ATOM 297  O O   . SER A 1 38  ? 11.346  14.673  9.443   1.00 94.83 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? 8.753   15.802  7.792   1.00 94.30 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? 7.797   16.098  8.793   1.00 81.47 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? 9.414   14.078  10.442  1.00 95.41 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? 9.985   13.901  11.786  1.00 95.19 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? 10.981  12.751  11.829  1.00 95.12 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? 12.097  12.952  12.282  1.00 94.06 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? 8.883   13.680  12.819  1.00 94.64 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? 8.093   14.963  13.056  1.00 86.89 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? 7.053   14.731  14.144  1.00 84.04 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? 6.363   16.060  14.428  1.00 74.43 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? 5.662   16.017  15.736  1.00 65.48 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 10.591  11.590  11.306  1.00 95.15 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 11.444  10.396  11.291  1.00 94.48 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 12.751  10.635  10.511  1.00 94.59 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 13.830  10.261  10.970  1.00 93.25 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 10.617  9.237   10.708  1.00 93.47 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 11.288  7.863   10.831  1.00 88.38 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 10.376  6.709   10.359  1.00 88.66 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 10.904  5.610   10.087  1.00 82.64 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 9.137   6.897   10.278  1.00 84.47 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 12.677  11.334  9.375   1.00 94.25 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 13.874  11.718  8.608   1.00 93.83 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 14.731  12.722  9.391   1.00 93.93 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 15.952  12.585  9.424   1.00 93.29 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 13.474  12.280  7.224   1.00 93.35 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 12.863  11.163  6.349   1.00 92.92 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 14.683  12.905  6.500   1.00 92.74 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 12.177  11.680  5.077   1.00 91.29 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 14.111  13.729  10.019  1.00 94.10 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 14.830  14.751  10.777  1.00 94.10 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 15.494  14.187  12.045  1.00 93.60 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 16.601  14.600  12.379  1.00 92.29 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 13.861  15.887  11.106  1.00 93.72 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? 14.874  13.204  12.717  1.00 94.06 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? 15.459  12.498  13.870  1.00 92.95 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? 16.751  11.753  13.507  1.00 91.40 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? 17.664  11.656  14.329  1.00 87.05 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? 14.424  11.510  14.438  1.00 91.50 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? 13.328  12.208  15.262  1.00 84.42 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? 12.149  11.289  15.647  1.00 81.04 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? 11.128  11.835  16.132  1.00 74.03 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? 12.248  10.057  15.467  1.00 75.18 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? 16.847  11.262  12.267  1.00 90.05 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? 18.059  10.642  11.725  1.00 86.53 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? 19.098  11.627  11.176  1.00 86.34 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? 20.154  11.191  10.711  1.00 80.84 44  A 1 
ATOM 344  N N   . SER A 1 45  ? 18.824  12.937  11.189  1.00 79.81 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? 19.672  13.976  10.599  1.00 76.36 45  A 1 
ATOM 346  C C   . SER A 1 45  ? 20.090  15.014  11.636  1.00 76.14 45  A 1 
ATOM 347  O O   . SER A 1 45  ? 19.299  15.464  12.451  1.00 70.31 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? 18.931  14.659  9.449   1.00 72.08 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? 19.775  15.619  8.828   1.00 62.14 45  A 1 
ATOM 350  N N   . THR A 1 46  ? 21.334  15.469  11.566  1.00 73.98 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? 21.848  16.542  12.435  1.00 72.60 46  A 1 
ATOM 352  C C   . THR A 1 46  ? 21.765  17.932  11.806  1.00 76.03 46  A 1 
ATOM 353  O O   . THR A 1 46  ? 22.112  18.914  12.457  1.00 69.58 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? 23.297  16.251  12.851  1.00 66.12 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? 24.099  16.072  11.706  1.00 61.16 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? 23.414  14.979  13.692  1.00 59.32 46  A 1 
ATOM 357  N N   . THR A 1 47  ? 21.346  18.028  10.544  1.00 85.95 47  A 1 
ATOM 358  C CA  . THR A 1 47  ? 21.471  19.264  9.753   1.00 86.21 47  A 1 
ATOM 359  C C   . THR A 1 47  ? 20.163  19.779  9.163   1.00 86.80 47  A 1 
ATOM 360  O O   . THR A 1 47  ? 20.156  20.874  8.607   1.00 83.22 47  A 1 
ATOM 361  C CB  . THR A 1 47  ? 22.481  19.077  8.614   1.00 83.93 47  A 1 
ATOM 362  O OG1 . THR A 1 47  ? 22.103  17.990  7.797   1.00 77.64 47  A 1 
ATOM 363  C CG2 . THR A 1 47  ? 23.895  18.791  9.125   1.00 75.17 47  A 1 
ATOM 364  N N   . VAL A 1 48  ? 19.063  18.999  9.232   1.00 90.57 48  A 1 
ATOM 365  C CA  . VAL A 1 48  ? 17.792  19.348  8.583   1.00 90.99 48  A 1 
ATOM 366  C C   . VAL A 1 48  ? 16.655  19.267  9.593   1.00 92.10 48  A 1 
ATOM 367  O O   . VAL A 1 48  ? 16.527  18.272  10.307  1.00 90.90 48  A 1 
ATOM 368  C CB  . VAL A 1 48  ? 17.512  18.453  7.363   1.00 87.93 48  A 1 
ATOM 369  C CG1 . VAL A 1 48  ? 16.367  19.032  6.531   1.00 78.39 48  A 1 
ATOM 370  C CG2 . VAL A 1 48  ? 18.719  18.340  6.420   1.00 79.41 48  A 1 
ATOM 371  N N   . SER A 1 49  ? 15.808  20.299  9.643   1.00 93.61 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? 14.628  20.315  10.506  1.00 93.48 49  A 1 
ATOM 373  C C   . SER A 1 49  ? 13.461  19.537  9.885   1.00 93.91 49  A 1 
ATOM 374  O O   . SER A 1 49  ? 13.359  19.399  8.666   1.00 93.70 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? 14.229  21.755  10.852  1.00 92.04 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? 13.520  22.373  9.800   1.00 87.18 49  A 1 
ATOM 377  N N   . ASP A 1 50  ? 12.534  19.053  10.719  1.00 93.82 50  A 1 
ATOM 378  C CA  . ASP A 1 50  ? 11.310  18.384  10.257  1.00 94.36 50  A 1 
ATOM 379  C C   . ASP A 1 50  ? 10.434  19.291  9.379   1.00 95.21 50  A 1 
ATOM 380  O O   . ASP A 1 50  ? 9.789   18.822  8.435   1.00 94.68 50  A 1 
ATOM 381  C CB  . ASP A 1 50  ? 10.529  17.841  11.463  1.00 92.31 50  A 1 
ATOM 382  C CG  . ASP A 1 50  ? 9.885   18.902  12.368  1.00 86.47 50  A 1 
ATOM 383  O OD1 . ASP A 1 50  ? 10.458  20.002  12.505  1.00 78.64 50  A 1 
ATOM 384  O OD2 . ASP A 1 50  ? 8.791   18.602  12.911  1.00 80.35 50  A 1 
ATOM 385  N N   . THR A 1 51  ? 10.448  20.596  9.648   1.00 95.42 51  A 1 
ATOM 386  C CA  . THR A 1 51  ? 9.740   21.613  8.867   1.00 95.33 51  A 1 
ATOM 387  C C   . THR A 1 51  ? 10.328  21.746  7.462   1.00 95.25 51  A 1 
ATOM 388  O O   . THR A 1 51  ? 9.576   21.770  6.488   1.00 94.38 51  A 1 
ATOM 389  C CB  . THR A 1 51  ? 9.777   22.967  9.589   1.00 94.59 51  A 1 
ATOM 390  O OG1 . THR A 1 51  ? 9.239   22.816  10.888  1.00 87.13 51  A 1 
ATOM 391  C CG2 . THR A 1 51  ? 8.936   24.026  8.885   1.00 84.99 51  A 1 
ATOM 392  N N   . ASP A 1 52  ? 11.651  21.764  7.338   1.00 95.24 52  A 1 
ATOM 393  C CA  . ASP A 1 52  ? 12.333  21.841  6.042   1.00 94.64 52  A 1 
ATOM 394  C C   . ASP A 1 52  ? 12.098  20.571  5.224   1.00 94.75 52  A 1 
ATOM 395  O O   . ASP A 1 52  ? 11.755  20.640  4.044   1.00 94.14 52  A 1 
ATOM 396  C CB  . ASP A 1 52  ? 13.844  22.061  6.236   1.00 93.42 52  A 1 
ATOM 397  C CG  . ASP A 1 52  ? 14.172  23.366  6.956   1.00 90.38 52  A 1 
ATOM 398  O OD1 . ASP A 1 52  ? 13.529  24.390  6.644   1.00 87.52 52  A 1 
ATOM 399  O OD2 . ASP A 1 52  ? 15.036  23.302  7.864   1.00 86.66 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 12.197  19.392  5.858   1.00 94.91 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 11.888  18.114  5.203   1.00 94.89 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 10.443  18.096  4.709   1.00 95.36 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? 10.185  17.703  3.571   1.00 95.35 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 12.154  16.920  6.138   1.00 94.17 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 11.779  15.595  5.460   1.00 93.07 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 13.630  16.818  6.523   1.00 93.18 53  A 1 
ATOM 407  N N   . LEU A 1 54  ? 9.488   18.551  5.517   1.00 95.26 54  A 1 
ATOM 408  C CA  . LEU A 1 54  ? 8.080   18.618  5.127   1.00 95.74 54  A 1 
ATOM 409  C C   . LEU A 1 54  ? 7.861   19.549  3.927   1.00 95.59 54  A 1 
ATOM 410  O O   . LEU A 1 54  ? 7.083   19.213  3.027   1.00 95.62 54  A 1 
ATOM 411  C CB  . LEU A 1 54  ? 7.245   19.048  6.345   1.00 95.78 54  A 1 
ATOM 412  C CG  . LEU A 1 54  ? 5.733   19.113  6.075   1.00 94.53 54  A 1 
ATOM 413  C CD1 . LEU A 1 54  ? 5.158   17.758  5.652   1.00 92.48 54  A 1 
ATOM 414  C CD2 . LEU A 1 54  ? 5.003   19.557  7.344   1.00 92.26 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 8.531   20.700  3.893   1.00 96.50 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 8.471   21.619  2.757   1.00 96.35 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 9.009   20.956  1.480   1.00 96.18 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 8.319   20.948  0.458   1.00 95.70 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 9.232   22.903  3.114   1.00 96.35 55  A 1 
ATOM 420  N N   . VAL A 1 56  ? 10.172  20.298  1.561   1.00 96.33 56  A 1 
ATOM 421  C CA  . VAL A 1 56  ? 10.772  19.559  0.439   1.00 95.79 56  A 1 
ATOM 422  C C   . VAL A 1 56  ? 9.851   18.441  -0.049  1.00 96.09 56  A 1 
ATOM 423  O O   . VAL A 1 56  ? 9.645   18.311  -1.251  1.00 95.83 56  A 1 
ATOM 424  C CB  . VAL A 1 56  ? 12.157  19.005  0.827   1.00 94.65 56  A 1 
ATOM 425  C CG1 . VAL A 1 56  ? 12.734  18.065  -0.242  1.00 92.55 56  A 1 
ATOM 426  C CG2 . VAL A 1 56  ? 13.163  20.149  1.012   1.00 92.88 56  A 1 
ATOM 427  N N   . LEU A 1 57  ? 9.243   17.651  0.847   1.00 95.58 57  A 1 
ATOM 428  C CA  . LEU A 1 57  ? 8.307   16.585  0.469   1.00 95.35 57  A 1 
ATOM 429  C C   . LEU A 1 57  ? 7.071   17.130  -0.262  1.00 95.79 57  A 1 
ATOM 430  O O   . LEU A 1 57  ? 6.608   16.527  -1.231  1.00 95.73 57  A 1 
ATOM 431  C CB  . LEU A 1 57  ? 7.878   15.804  1.720   1.00 94.83 57  A 1 
ATOM 432  C CG  . LEU A 1 57  ? 8.966   14.911  2.348   1.00 93.52 57  A 1 
ATOM 433  C CD1 . LEU A 1 57  ? 8.442   14.355  3.673   1.00 92.19 57  A 1 
ATOM 434  C CD2 . LEU A 1 57  ? 9.338   13.732  1.449   1.00 92.25 57  A 1 
ATOM 435  N N   . ASN A 1 58  ? 6.541   18.277  0.171   1.00 96.22 58  A 1 
ATOM 436  C CA  . ASN A 1 58  ? 5.421   18.926  -0.508  1.00 96.41 58  A 1 
ATOM 437  C C   . ASN A 1 58  ? 5.815   19.414  -1.906  1.00 96.52 58  A 1 
ATOM 438  O O   . ASN A 1 58  ? 5.084   19.171  -2.873  1.00 96.26 58  A 1 
ATOM 439  C CB  . ASN A 1 58  ? 4.896   20.072  0.366   1.00 96.38 58  A 1 
ATOM 440  C CG  . ASN A 1 58  ? 4.086   19.574  1.549   1.00 93.47 58  A 1 
ATOM 441  O OD1 . ASN A 1 58  ? 3.241   18.698  1.442   1.00 87.14 58  A 1 
ATOM 442  N ND2 . ASN A 1 58  ? 4.281   20.146  2.713   1.00 86.60 58  A 1 
ATOM 443  N N   . ASP A 1 59  ? 6.963   20.058  -2.039  1.00 97.24 59  A 1 
ATOM 444  C CA  . ASP A 1 59  ? 7.444   20.536  -3.337  1.00 97.31 59  A 1 
ATOM 445  C C   . ASP A 1 59  ? 7.837   19.391  -4.268  1.00 97.16 59  A 1 
ATOM 446  O O   . ASP A 1 59  ? 7.523   19.438  -5.462  1.00 96.58 59  A 1 
ATOM 447  C CB  . ASP A 1 59  ? 8.588   21.531  -3.133  1.00 97.20 59  A 1 
ATOM 448  C CG  . ASP A 1 59  ? 8.088   22.891  -2.623  1.00 94.13 59  A 1 
ATOM 449  O OD1 . ASP A 1 59  ? 6.853   23.167  -2.737  1.00 90.76 59  A 1 
ATOM 450  O OD2 . ASP A 1 59  ? 8.946   23.684  -2.199  1.00 90.51 59  A 1 
ATOM 451  N N   . LEU A 1 60  ? 8.404   18.313  -3.727  1.00 96.62 60  A 1 
ATOM 452  C CA  . LEU A 1 60  ? 8.650   17.078  -4.456  1.00 96.09 60  A 1 
ATOM 453  C C   . LEU A 1 60  ? 7.370   16.613  -5.150  1.00 96.41 60  A 1 
ATOM 454  O O   . LEU A 1 60  ? 7.371   16.472  -6.368  1.00 96.07 60  A 1 
ATOM 455  C CB  . LEU A 1 60  ? 9.223   16.022  -3.493  1.00 95.34 60  A 1 
ATOM 456  C CG  . LEU A 1 60  ? 9.482   14.646  -4.136  1.00 94.41 60  A 1 
ATOM 457  C CD1 . LEU A 1 60  ? 10.567  14.719  -5.211  1.00 91.38 60  A 1 
ATOM 458  C CD2 . LEU A 1 60  ? 9.919   13.653  -3.060  1.00 90.43 60  A 1 
ATOM 459  N N   . THR A 1 61  ? 6.247   16.476  -4.441  1.00 95.59 61  A 1 
ATOM 460  C CA  . THR A 1 61  ? 4.996   16.002  -5.064  1.00 95.20 61  A 1 
ATOM 461  C C   . THR A 1 61  ? 4.515   16.876  -6.223  1.00 95.83 61  A 1 
ATOM 462  O O   . THR A 1 61  ? 4.011   16.346  -7.217  1.00 95.32 61  A 1 
ATOM 463  C CB  . THR A 1 61  ? 3.845   15.844  -4.067  1.00 93.50 61  A 1 
ATOM 464  O OG1 . THR A 1 61  ? 3.457   17.045  -3.461  1.00 85.00 61  A 1 
ATOM 465  C CG2 . THR A 1 61  ? 4.149   14.813  -2.996  1.00 82.18 61  A 1 
ATOM 466  N N   . LYS A 1 62  ? 4.701   18.195  -6.143  1.00 96.57 62  A 1 
ATOM 467  C CA  . LYS A 1 62  ? 4.345   19.127  -7.227  1.00 97.07 62  A 1 
ATOM 468  C C   . LYS A 1 62  ? 5.232   18.904  -8.449  1.00 97.12 62  A 1 
ATOM 469  O O   . LYS A 1 62  ? 4.726   18.835  -9.569  1.00 96.65 62  A 1 
ATOM 470  C CB  . LYS A 1 62  ? 4.483   20.583  -6.760  1.00 97.08 62  A 1 
ATOM 471  C CG  . LYS A 1 62  ? 3.569   20.979  -5.590  1.00 92.16 62  A 1 
ATOM 472  C CD  . LYS A 1 62  ? 3.979   22.373  -5.095  1.00 90.99 62  A 1 
ATOM 473  C CE  . LYS A 1 62  ? 3.363   22.719  -3.739  1.00 83.75 62  A 1 
ATOM 474  N NZ  . LYS A 1 62  ? 4.158   23.779  -3.062  1.00 76.36 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? 6.535   18.756  -8.231  1.00 97.45 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? 7.509   18.488  -9.293  1.00 97.28 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? 7.216   17.142  -9.953  1.00 97.22 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? 7.084   17.087  -11.172 1.00 96.74 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? 8.946   18.572  -8.748  1.00 96.94 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? 9.985   18.160  -9.796  1.00 95.24 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? 9.277   20.008  -8.317  1.00 95.55 63  A 1 
ATOM 482  N N   . LEU A 1 64  ? 7.013   16.071  -9.166  1.00 96.03 64  A 1 
ATOM 483  C CA  . LEU A 1 64  ? 6.691   14.742  -9.695  1.00 95.37 64  A 1 
ATOM 484  C C   . LEU A 1 64  ? 5.422   14.750  -10.541 1.00 96.11 64  A 1 
ATOM 485  O O   . LEU A 1 64  ? 5.405   14.182  -11.631 1.00 96.19 64  A 1 
ATOM 486  C CB  . LEU A 1 64  ? 6.493   13.738  -8.556  1.00 94.42 64  A 1 
ATOM 487  C CG  . LEU A 1 64  ? 7.674   13.544  -7.602  1.00 91.48 64  A 1 
ATOM 488  C CD1 . LEU A 1 64  ? 7.251   12.514  -6.567  1.00 88.14 64  A 1 
ATOM 489  C CD2 . LEU A 1 64  ? 8.959   13.147  -8.313  1.00 88.55 64  A 1 
ATOM 490  N N   . LYS A 1 65  ? 4.372   15.421  -10.049 1.00 95.99 65  A 1 
ATOM 491  C CA  . LYS A 1 65  ? 3.117   15.567  -10.787 1.00 96.39 65  A 1 
ATOM 492  C C   . LYS A 1 65  ? 3.357   16.219  -12.147 1.00 96.67 65  A 1 
ATOM 493  O O   . LYS A 1 65  ? 2.850   15.714  -13.135 1.00 96.60 65  A 1 
ATOM 494  C CB  . LYS A 1 65  ? 2.101   16.350  -9.947  1.00 95.91 65  A 1 
ATOM 495  C CG  . LYS A 1 65  ? 0.767   16.496  -10.693 1.00 91.24 65  A 1 
ATOM 496  C CD  . LYS A 1 65  ? -0.232  17.368  -9.929  1.00 88.84 65  A 1 
ATOM 497  C CE  . LYS A 1 65  ? -1.444  17.579  -10.837 1.00 78.44 65  A 1 
ATOM 498  N NZ  . LYS A 1 65  ? -2.408  18.562  -10.283 1.00 71.87 65  A 1 
ATOM 499  N N   . ARG A 1 66  ? 4.130   17.299  -12.207 1.00 97.30 66  A 1 
ATOM 500  C CA  . ARG A 1 66  ? 4.445   18.004  -13.459 1.00 97.53 66  A 1 
ATOM 501  C C   . ARG A 1 66  ? 5.179   17.103  -14.454 1.00 97.67 66  A 1 
ATOM 502  O O   . ARG A 1 66  ? 4.821   17.078  -15.624 1.00 97.28 66  A 1 
ATOM 503  C CB  . ARG A 1 66  ? 5.262   19.266  -13.130 1.00 97.28 66  A 1 
ATOM 504  C CG  . ARG A 1 66  ? 5.578   20.100  -14.382 1.00 90.91 66  A 1 
ATOM 505  C CD  . ARG A 1 66  ? 6.464   21.304  -14.042 1.00 90.14 66  A 1 
ATOM 506  N NE  . ARG A 1 66  ? 7.810   20.869  -13.610 1.00 81.21 66  A 1 
ATOM 507  C CZ  . ARG A 1 66  ? 8.784   21.650  -13.166 1.00 76.17 66  A 1 
ATOM 508  N NH1 . ARG A 1 66  ? 8.639   22.939  -13.054 1.00 67.96 66  A 1 
ATOM 509  N NH2 . ARG A 1 66  ? 9.929   21.130  -12.827 1.00 66.23 66  A 1 
ATOM 510  N N   . HIS A 1 67  ? 6.177   16.345  -14.000 1.00 97.20 67  A 1 
ATOM 511  C CA  . HIS A 1 67  ? 6.921   15.435  -14.879 1.00 97.13 67  A 1 
ATOM 512  C C   . HIS A 1 67  ? 6.061   14.258  -15.368 1.00 97.28 67  A 1 
ATOM 513  O O   . HIS A 1 67  ? 6.109   13.905  -16.547 1.00 96.85 67  A 1 
ATOM 514  C CB  . HIS A 1 67  ? 8.189   14.971  -14.156 1.00 97.24 67  A 1 
ATOM 515  C CG  . HIS A 1 67  ? 9.249   16.042  -14.125 1.00 97.24 67  A 1 
ATOM 516  N ND1 . HIS A 1 67  ? 9.994   16.439  -15.202 1.00 92.34 67  A 1 
ATOM 517  C CD2 . HIS A 1 67  ? 9.639   16.817  -13.066 1.00 93.24 67  A 1 
ATOM 518  C CE1 . HIS A 1 67  ? 10.816  17.424  -14.802 1.00 93.18 67  A 1 
ATOM 519  N NE2 . HIS A 1 67  ? 10.636  17.694  -13.498 1.00 94.02 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? 5.209   13.692  -14.510 1.00 96.63 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? 4.242   12.670  -14.923 1.00 96.46 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? 3.217   13.210  -15.927 1.00 96.47 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? 2.873   12.498  -16.864 1.00 96.09 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? 3.527   12.103  -13.685 1.00 96.29 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? 4.400   11.195  -12.802 1.00 94.81 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? 3.642   10.860  -11.514 1.00 93.42 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? 4.753   9.878   -13.493 1.00 93.42 68  A 1 
ATOM 528  N N   . ASP A 1 69  ? 2.749   14.449  -15.753 1.00 96.93 69  A 1 
ATOM 529  C CA  . ASP A 1 69  ? 1.822   15.123  -16.674 1.00 96.54 69  A 1 
ATOM 530  C C   . ASP A 1 69  ? 2.448   15.330  -18.061 1.00 96.54 69  A 1 
ATOM 531  O O   . ASP A 1 69  ? 1.790   15.145  -19.082 1.00 95.66 69  A 1 
ATOM 532  C CB  . ASP A 1 69  ? 1.397   16.457  -16.038 1.00 95.50 69  A 1 
ATOM 533  C CG  . ASP A 1 69  ? 0.155   17.092  -16.666 1.00 89.07 69  A 1 
ATOM 534  O OD1 . ASP A 1 69  ? -0.844  16.350  -16.827 1.00 83.63 69  A 1 
ATOM 535  O OD2 . ASP A 1 69  ? 0.158   18.329  -16.833 1.00 82.56 69  A 1 
ATOM 536  N N   . ASN A 1 70  ? 3.757   15.573  -18.103 1.00 96.77 70  A 1 
ATOM 537  C CA  . ASN A 1 70  ? 4.535   15.619  -19.345 1.00 96.58 70  A 1 
ATOM 538  C C   . ASN A 1 70  ? 4.804   14.229  -19.963 1.00 96.50 70  A 1 
ATOM 539  O O   . ASN A 1 70  ? 5.493   14.131  -20.982 1.00 95.32 70  A 1 
ATOM 540  C CB  . ASN A 1 70  ? 5.858   16.347  -19.061 1.00 96.16 70  A 1 
ATOM 541  C CG  . ASN A 1 70  ? 5.727   17.821  -18.734 1.00 91.42 70  A 1 
ATOM 542  O OD1 . ASN A 1 70  ? 4.731   18.489  -18.956 1.00 84.24 70  A 1 
ATOM 543  N ND2 . ASN A 1 70  ? 6.793   18.396  -18.225 1.00 83.87 70  A 1 
ATOM 544  N N   . GLY A 1 71  ? 4.330   13.139  -19.358 1.00 96.38 71  A 1 
ATOM 545  C CA  . GLY A 1 71  ? 4.564   11.766  -19.823 1.00 95.94 71  A 1 
ATOM 546  C C   . GLY A 1 71  ? 5.945   11.200  -19.482 1.00 96.64 71  A 1 
ATOM 547  O O   . GLY A 1 71  ? 6.321   10.139  -19.994 1.00 95.70 71  A 1 
ATOM 548  N N   . GLU A 1 72  ? 6.706   11.864  -18.614 1.00 96.74 72  A 1 
ATOM 549  C CA  . GLU A 1 72  ? 8.035   11.422  -18.198 1.00 97.33 72  A 1 
ATOM 550  C C   . GLU A 1 72  ? 7.965   10.268  -17.184 1.00 97.46 72  A 1 
ATOM 551  O O   . GLU A 1 72  ? 7.003   10.088  -16.435 1.00 96.78 72  A 1 
ATOM 552  C CB  . GLU A 1 72  ? 8.850   12.596  -17.631 1.00 97.14 72  A 1 
ATOM 553  C CG  . GLU A 1 72  ? 9.124   13.712  -18.654 1.00 95.82 72  A 1 
ATOM 554  C CD  . GLU A 1 72  ? 9.831   14.903  -17.995 1.00 94.71 72  A 1 
ATOM 555  O OE1 . GLU A 1 72  ? 9.362   16.049  -18.163 1.00 87.13 72  A 1 
ATOM 556  O OE2 . GLU A 1 72  ? 10.817  14.675  -17.257 1.00 88.52 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? 9.035   9.474   -17.136 1.00 97.33 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? 9.217   8.435   -16.119 1.00 97.34 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? 9.918   9.057   -14.912 1.00 97.16 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? 11.088  9.436   -14.985 1.00 96.15 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? 9.995   7.217   -16.662 1.00 96.84 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? 9.271   6.608   -17.886 1.00 95.59 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? 10.174  6.167   -15.545 1.00 95.54 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? 10.030  5.459   -18.560 1.00 91.91 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? 9.237   9.071   -13.777 1.00 97.20 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? 9.802   9.509   -12.501 1.00 96.71 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? 10.516  8.340   -11.825 1.00 96.60 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? 9.919   7.288   -11.601 1.00 96.04 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? 8.695   10.100  -11.624 1.00 95.96 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? 9.198   10.367  -10.206 1.00 93.59 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? 8.178   11.416  -12.219 1.00 94.19 74  A 1 
ATOM 572  N N   . ARG A 1 75  ? 11.794  8.520   -11.478 1.00 96.45 75  A 1 
ATOM 573  C CA  . ARG A 1 75  ? 12.642  7.502   -10.833 1.00 95.94 75  A 1 
ATOM 574  C C   . ARG A 1 75  ? 12.972  7.899   -9.393  1.00 95.58 75  A 1 
ATOM 575  O O   . ARG A 1 75  ? 13.428  9.007   -9.154  1.00 94.26 75  A 1 
ATOM 576  C CB  . ARG A 1 75  ? 13.925  7.273   -11.651 1.00 94.87 75  A 1 
ATOM 577  C CG  . ARG A 1 75  ? 13.633  6.810   -13.086 1.00 86.46 75  A 1 
ATOM 578  C CD  . ARG A 1 75  ? 14.932  6.482   -13.830 1.00 84.44 75  A 1 
ATOM 579  N NE  . ARG A 1 75  ? 14.663  5.990   -15.195 1.00 79.19 75  A 1 
ATOM 580  C CZ  . ARG A 1 75  ? 14.395  4.745   -15.557 1.00 72.83 75  A 1 
ATOM 581  N NH1 . ARG A 1 75  ? 14.350  3.764   -14.698 1.00 64.28 75  A 1 
ATOM 582  N NH2 . ARG A 1 75  ? 14.163  4.464   -16.808 1.00 65.51 75  A 1 
ATOM 583  N N   . PHE A 1 76  ? 12.791  6.964   -8.473  1.00 94.29 76  A 1 
ATOM 584  C CA  . PHE A 1 76  ? 13.107  7.085   -7.046  1.00 93.48 76  A 1 
ATOM 585  C C   . PHE A 1 76  ? 14.259  6.149   -6.656  1.00 93.99 76  A 1 
ATOM 586  O O   . PHE A 1 76  ? 14.143  5.373   -5.710  1.00 89.43 76  A 1 
ATOM 587  C CB  . PHE A 1 76  ? 11.840  6.855   -6.216  1.00 90.83 76  A 1 
ATOM 588  C CG  . PHE A 1 76  ? 11.033  8.112   -6.000  1.00 90.21 76  A 1 
ATOM 589  C CD1 . PHE A 1 76  ? 11.266  8.883   -4.844  1.00 85.56 76  A 1 
ATOM 590  C CD2 . PHE A 1 76  ? 10.066  8.500   -6.931  1.00 85.53 76  A 1 
ATOM 591  C CE1 . PHE A 1 76  ? 10.498  10.022  -4.602  1.00 83.00 76  A 1 
ATOM 592  C CE2 . PHE A 1 76  ? 9.299   9.643   -6.691  1.00 83.40 76  A 1 
ATOM 593  C CZ  . PHE A 1 76  ? 9.509   10.395  -5.518  1.00 83.16 76  A 1 
ATOM 594  N N   . GLY A 1 77  ? 15.338  6.189   -7.413  1.00 94.23 77  A 1 
ATOM 595  C CA  . GLY A 1 77  ? 16.487  5.309   -7.192  1.00 94.89 77  A 1 
ATOM 596  C C   . GLY A 1 77  ? 16.057  3.838   -7.128  1.00 96.30 77  A 1 
ATOM 597  O O   . GLY A 1 77  ? 15.218  3.395   -7.920  1.00 95.38 77  A 1 
ATOM 598  N N   . ASP A 1 78  ? 16.593  3.112   -6.160  1.00 95.91 78  A 1 
ATOM 599  C CA  . ASP A 1 78  ? 16.332  1.686   -5.949  1.00 96.64 78  A 1 
ATOM 600  C C   . ASP A 1 78  ? 14.943  1.394   -5.355  1.00 96.97 78  A 1 
ATOM 601  O O   . ASP A 1 78  ? 14.469  0.257   -5.417  1.00 95.73 78  A 1 
ATOM 602  C CB  . ASP A 1 78  ? 17.477  1.112   -5.101  1.00 96.03 78  A 1 
ATOM 603  C CG  . ASP A 1 78  ? 18.816  1.218   -5.843  1.00 93.84 78  A 1 
ATOM 604  O OD1 . ASP A 1 78  ? 18.808  0.994   -7.080  1.00 89.77 78  A 1 
ATOM 605  O OD2 . ASP A 1 78  ? 19.816  1.603   -5.210  1.00 89.51 78  A 1 
ATOM 606  N N   . PHE A 1 79  ? 14.231  2.421   -4.885  1.00 95.58 79  A 1 
ATOM 607  C CA  . PHE A 1 79  ? 12.848  2.283   -4.419  1.00 95.99 79  A 1 
ATOM 608  C C   . PHE A 1 79  ? 11.889  1.929   -5.568  1.00 96.83 79  A 1 
ATOM 609  O O   . PHE A 1 79  ? 11.007  1.083   -5.418  1.00 96.19 79  A 1 
ATOM 610  C CB  . PHE A 1 79  ? 12.425  3.577   -3.720  1.00 95.31 79  A 1 
ATOM 611  C CG  . PHE A 1 79  ? 11.072  3.494   -3.047  1.00 95.34 79  A 1 
ATOM 612  C CD1 . PHE A 1 79  ? 9.919   3.980   -3.691  1.00 93.46 79  A 1 
ATOM 613  C CD2 . PHE A 1 79  ? 10.963  2.923   -1.765  1.00 93.94 79  A 1 
ATOM 614  C CE1 . PHE A 1 79  ? 8.668   3.904   -3.051  1.00 92.43 79  A 1 
ATOM 615  C CE2 . PHE A 1 79  ? 9.716   2.843   -1.125  1.00 92.51 79  A 1 
ATOM 616  C CZ  . PHE A 1 79  ? 8.567   3.336   -1.769  1.00 92.64 79  A 1 
ATOM 617  N N   . GLY A 1 80  ? 12.036  2.548   -6.740  1.00 96.54 80  A 1 
ATOM 618  C CA  . GLY A 1 80  ? 11.208  2.234   -7.900  1.00 96.96 80  A 1 
ATOM 619  C C   . GLY A 1 80  ? 10.909  3.411   -8.813  1.00 97.34 80  A 1 
ATOM 620  O O   . GLY A 1 80  ? 11.532  4.466   -8.745  1.00 96.80 80  A 1 
ATOM 621  N N   . THR A 1 81  ? 9.952   3.216   -9.714  1.00 97.31 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? 9.596   4.215   -10.727 1.00 97.39 81  A 1 
ATOM 623  C C   . THR A 1 81  ? 8.090   4.377   -10.864 1.00 97.31 81  A 1 
ATOM 624  O O   . THR A 1 81  ? 7.338   3.417   -10.691 1.00 96.21 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? 10.214  3.907   -12.104 1.00 96.09 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? 9.660   2.745   -12.677 1.00 89.09 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? 11.719  3.673   -12.051 1.00 88.61 81  A 1 
ATOM 628  N N   . PHE A 1 82  ? 7.672   5.589   -11.240 1.00 96.85 82  A 1 
ATOM 629  C CA  . PHE A 1 82  ? 6.295   5.924   -11.574 1.00 96.50 82  A 1 
ATOM 630  C C   . PHE A 1 82  ? 6.215   6.355   -13.034 1.00 96.91 82  A 1 
ATOM 631  O O   . PHE A 1 82  ? 7.076   7.085   -13.526 1.00 95.84 82  A 1 
ATOM 632  C CB  . PHE A 1 82  ? 5.771   7.031   -10.656 1.00 95.25 82  A 1 
ATOM 633  C CG  . PHE A 1 82  ? 5.774   6.677   -9.183  1.00 94.99 82  A 1 
ATOM 634  C CD1 . PHE A 1 82  ? 4.619   6.143   -8.585  1.00 91.42 82  A 1 
ATOM 635  C CD2 . PHE A 1 82  ? 6.929   6.883   -8.408  1.00 91.99 82  A 1 
ATOM 636  C CE1 . PHE A 1 82  ? 4.616   5.823   -7.218  1.00 89.59 82  A 1 
ATOM 637  C CE2 . PHE A 1 82  ? 6.930   6.556   -7.041  1.00 90.19 82  A 1 
ATOM 638  C CZ  . PHE A 1 82  ? 5.772   6.031   -6.442  1.00 90.26 82  A 1 
ATOM 639  N N   . GLN A 1 83  ? 5.164   5.921   -13.727 1.00 96.33 83  A 1 
ATOM 640  C CA  . GLN A 1 83  ? 4.911   6.285   -15.117 1.00 96.51 83  A 1 
ATOM 641  C C   . GLN A 1 83  ? 3.406   6.341   -15.370 1.00 96.69 83  A 1 
ATOM 642  O O   . GLN A 1 83  ? 2.650   5.543   -14.810 1.00 95.37 83  A 1 
ATOM 643  C CB  . GLN A 1 83  ? 5.604   5.257   -16.030 1.00 94.53 83  A 1 
ATOM 644  C CG  . GLN A 1 83  ? 5.491   5.627   -17.518 1.00 86.25 83  A 1 
ATOM 645  C CD  . GLN A 1 83  ? 6.175   4.630   -18.444 1.00 86.55 83  A 1 
ATOM 646  O OE1 . GLN A 1 83  ? 6.607   3.545   -18.073 1.00 77.63 83  A 1 
ATOM 647  N NE2 . GLN A 1 83  ? 6.291   4.961   -19.712 1.00 74.67 83  A 1 
ATOM 648  N N   . VAL A 1 84  ? 2.962   7.242   -16.246 1.00 96.09 84  A 1 
ATOM 649  C CA  . VAL A 1 84  ? 1.586   7.208   -16.749 1.00 96.04 84  A 1 
ATOM 650  C C   . VAL A 1 84  ? 1.442   6.023   -17.700 1.00 95.95 84  A 1 
ATOM 651  O O   . VAL A 1 84  ? 2.165   5.892   -18.685 1.00 94.96 84  A 1 
ATOM 652  C CB  . VAL A 1 84  ? 1.178   8.540   -17.403 1.00 95.37 84  A 1 
ATOM 653  C CG1 . VAL A 1 84  ? -0.265  8.474   -17.923 1.00 92.78 84  A 1 
ATOM 654  C CG2 . VAL A 1 84  ? 1.250   9.678   -16.373 1.00 92.88 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 0.508   5.125   -17.379 1.00 95.54 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 0.094   4.031   -18.242 1.00 94.73 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? -1.283  4.312   -18.823 1.00 95.12 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? -2.150  4.851   -18.140 1.00 93.66 85  A 1 
ATOM 659  N N   . ILE A 1 86  ? -1.489  3.900   -20.063 1.00 95.37 86  A 1 
ATOM 660  C CA  . ILE A 1 86  ? -2.765  4.007   -20.772 1.00 94.75 86  A 1 
ATOM 661  C C   . ILE A 1 86  ? -3.144  2.644   -21.345 1.00 94.55 86  A 1 
ATOM 662  O O   . ILE A 1 86  ? -2.291  1.787   -21.585 1.00 93.09 86  A 1 
ATOM 663  C CB  . ILE A 1 86  ? -2.719  5.117   -21.857 1.00 93.29 86  A 1 
ATOM 664  C CG1 . ILE A 1 86  ? -1.605  4.859   -22.899 1.00 89.63 86  A 1 
ATOM 665  C CG2 . ILE A 1 86  ? -2.573  6.493   -21.183 1.00 86.42 86  A 1 
ATOM 666  C CD1 . ILE A 1 86  ? -1.593  5.860   -24.063 1.00 86.96 86  A 1 
ATOM 667  N N   . SER A 1 87  ? -4.434  2.438   -21.567 1.00 94.29 87  A 1 
ATOM 668  C CA  . SER A 1 87  ? -4.948  1.376   -22.430 1.00 93.45 87  A 1 
ATOM 669  C C   . SER A 1 87  ? -5.799  2.012   -23.523 1.00 94.23 87  A 1 
ATOM 670  O O   . SER A 1 87  ? -6.185  3.170   -23.400 1.00 92.85 87  A 1 
ATOM 671  C CB  . SER A 1 87  ? -5.722  0.331   -21.616 1.00 91.51 87  A 1 
ATOM 672  O OG  . SER A 1 87  ? -6.831  0.884   -20.931 1.00 84.24 87  A 1 
ATOM 673  N N   . SER A 1 88  ? -6.082  1.278   -24.592 1.00 93.57 88  A 1 
ATOM 674  C CA  . SER A 1 88  ? -6.944  1.761   -25.663 1.00 93.45 88  A 1 
ATOM 675  C C   . SER A 1 88  ? -7.839  0.652   -26.192 1.00 93.09 88  A 1 
ATOM 676  O O   . SER A 1 88  ? -7.561  -0.535  -26.015 1.00 92.22 88  A 1 
ATOM 677  C CB  . SER A 1 88  ? -6.114  2.386   -26.795 1.00 92.99 88  A 1 
ATOM 678  O OG  . SER A 1 88  ? -5.298  1.421   -27.433 1.00 90.05 88  A 1 
ATOM 679  N N   . GLU A 1 89  ? -8.906  1.054   -26.866 1.00 93.23 89  A 1 
ATOM 680  C CA  . GLU A 1 89  ? -9.588  0.175   -27.821 1.00 92.52 89  A 1 
ATOM 681  C C   . GLU A 1 89  ? -8.724  -0.019  -29.070 1.00 92.84 89  A 1 
ATOM 682  O O   . GLU A 1 89  ? -7.849  0.796   -29.386 1.00 90.28 89  A 1 
ATOM 683  C CB  . GLU A 1 89  ? -10.988 0.716   -28.145 1.00 91.09 89  A 1 
ATOM 684  C CG  . GLU A 1 89  ? -11.845 0.594   -26.883 1.00 83.95 89  A 1 
ATOM 685  C CD  . GLU A 1 89  ? -13.286 1.065   -27.013 1.00 79.47 89  A 1 
ATOM 686  O OE1 . GLU A 1 89  ? -14.101 0.556   -26.201 1.00 71.81 89  A 1 
ATOM 687  O OE2 . GLU A 1 89  ? -13.564 2.072   -27.674 1.00 72.39 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? -8.930  -1.141  -29.761 1.00 92.32 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? -8.244  -1.423  -31.016 1.00 91.61 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? -8.906  -0.680  -32.176 1.00 92.54 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? -10.129 -0.660  -32.279 1.00 91.16 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -8.097  -0.112  -33.078 1.00 91.68 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -8.550  0.372   -34.376 1.00 91.84 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -8.121  -0.616  -35.471 1.00 92.25 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -7.081  -1.258  -35.372 1.00 90.39 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -7.996  1.782   -34.611 1.00 91.11 91  A 1 
ATOM 697  N N   . GLU A 1 92  ? -8.901  -0.737  -36.541 1.00 93.86 92  A 1 
ATOM 698  C CA  . GLU A 1 92  ? -8.601  -1.637  -37.671 1.00 93.32 92  A 1 
ATOM 699  C C   . GLU A 1 92  ? -7.327  -1.235  -38.426 1.00 93.58 92  A 1 
ATOM 700  O O   . GLU A 1 92  ? -6.634  -2.075  -38.985 1.00 90.97 92  A 1 
ATOM 701  C CB  . GLU A 1 92  ? -9.758  -1.599  -38.676 1.00 91.44 92  A 1 
ATOM 702  C CG  . GLU A 1 92  ? -11.092 -2.121  -38.135 1.00 82.99 92  A 1 
ATOM 703  C CD  . GLU A 1 92  ? -12.238 -1.889  -39.132 1.00 76.72 92  A 1 
ATOM 704  O OE1 . GLU A 1 92  ? -13.352 -2.379  -38.863 1.00 69.55 92  A 1 
ATOM 705  O OE2 . GLU A 1 92  ? -12.032 -1.139  -40.128 1.00 71.00 92  A 1 
ATOM 706  N N   . THR A 1 93  ? -7.039  0.063   -38.476 1.00 93.58 93  A 1 
ATOM 707  C CA  . THR A 1 93  ? -5.856  0.635   -39.129 1.00 93.54 93  A 1 
ATOM 708  C C   . THR A 1 93  ? -5.318  1.800   -38.305 1.00 93.70 93  A 1 
ATOM 709  O O   . THR A 1 93  ? -6.075  2.452   -37.584 1.00 92.67 93  A 1 
ATOM 710  C CB  . THR A 1 93  ? -6.153  1.124   -40.563 1.00 93.05 93  A 1 
ATOM 711  O OG1 . THR A 1 93  ? -7.087  2.177   -40.553 1.00 90.62 93  A 1 
ATOM 712  C CG2 . THR A 1 93  ? -6.719  0.040   -41.479 1.00 88.43 93  A 1 
ATOM 713  N N   . GLU A 1 94  ? -4.030  2.117   -38.466 1.00 94.19 94  A 1 
ATOM 714  C CA  . GLU A 1 94  ? -3.391  3.259   -37.796 1.00 93.73 94  A 1 
ATOM 715  C C   . GLU A 1 94  ? -4.096  4.585   -38.115 1.00 93.56 94  A 1 
ATOM 716  O O   . GLU A 1 94  ? -4.367  5.379   -37.220 1.00 91.76 94  A 1 
ATOM 717  C CB  . GLU A 1 94  ? -1.914  3.289   -38.213 1.00 92.29 94  A 1 
ATOM 718  C CG  . GLU A 1 94  ? -1.107  4.347   -37.452 1.00 84.88 94  A 1 
ATOM 719  C CD  . GLU A 1 94  ? 0.390   4.323   -37.812 1.00 83.41 94  A 1 
ATOM 720  O OE1 . GLU A 1 94  ? 1.119   5.183   -37.263 1.00 77.21 94  A 1 
ATOM 721  O OE2 . GLU A 1 94  ? 0.797   3.461   -38.618 1.00 80.80 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? -4.510  4.783   -39.365 1.00 94.29 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? -5.224  5.987   -39.797 1.00 94.34 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? -6.602  6.171   -39.128 1.00 94.20 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? -7.115  7.287   -39.071 1.00 91.79 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? -5.368  5.925   -41.320 1.00 94.27 95  A 1 
ATOM 727  N N   . LYS A 1 96  ? -7.207  5.091   -38.632 1.00 93.95 96  A 1 
ATOM 728  C CA  . LYS A 1 96  ? -8.482  5.135   -37.892 1.00 93.03 96  A 1 
ATOM 729  C C   . LYS A 1 96  ? -8.282  5.314   -36.383 1.00 93.18 96  A 1 
ATOM 730  O O   . LYS A 1 96  ? -9.267  5.475   -35.662 1.00 91.56 96  A 1 
ATOM 731  C CB  . LYS A 1 96  ? -9.312  3.874   -38.186 1.00 92.30 96  A 1 
ATOM 732  C CG  . LYS A 1 96  ? -9.866  3.819   -39.617 1.00 90.35 96  A 1 
ATOM 733  C CD  . LYS A 1 96  ? -10.713 2.545   -39.785 1.00 85.98 96  A 1 
ATOM 734  C CE  . LYS A 1 96  ? -11.298 2.409   -41.194 1.00 82.70 96  A 1 
ATOM 735  N NZ  . LYS A 1 96  ? -12.116 1.177   -41.323 1.00 73.72 96  A 1 
ATOM 736  N N   . PHE A 1 97  ? -7.035  5.259   -35.902 1.00 93.88 97  A 1 
ATOM 737  C CA  . PHE A 1 97  ? -6.761  5.458   -34.488 1.00 93.24 97  A 1 
ATOM 738  C C   . PHE A 1 97  ? -6.814  6.948   -34.134 1.00 92.51 97  A 1 
ATOM 739  O O   . PHE A 1 97  ? -6.194  7.790   -34.776 1.00 90.23 97  A 1 
ATOM 740  C CB  . PHE A 1 97  ? -5.424  4.823   -34.098 1.00 92.74 97  A 1 
ATOM 741  C CG  . PHE A 1 97  ? -5.235  4.767   -32.593 1.00 93.80 97  A 1 
ATOM 742  C CD1 . PHE A 1 97  ? -4.697  5.867   -31.903 1.00 92.39 97  A 1 
ATOM 743  C CD2 . PHE A 1 97  ? -5.650  3.632   -31.876 1.00 92.87 97  A 1 
ATOM 744  C CE1 . PHE A 1 97  ? -4.581  5.830   -30.505 1.00 92.02 97  A 1 
ATOM 745  C CE2 . PHE A 1 97  ? -5.528  3.590   -30.479 1.00 91.94 97  A 1 
ATOM 746  C CZ  . PHE A 1 97  ? -4.994  4.694   -29.792 1.00 91.75 97  A 1 
ATOM 747  N N   . HIS A 1 98  ? -7.528  7.270   -33.060 1.00 94.35 98  A 1 
ATOM 748  C CA  . HIS A 1 98  ? -7.616  8.627   -32.534 1.00 93.40 98  A 1 
ATOM 749  C C   . HIS A 1 98  ? -7.611  8.599   -31.001 1.00 94.19 98  A 1 
ATOM 750  O O   . HIS A 1 98  ? -7.962  7.598   -30.377 1.00 92.98 98  A 1 
ATOM 751  C CB  . HIS A 1 98  ? -8.863  9.326   -33.108 1.00 90.81 98  A 1 
ATOM 752  C CG  . HIS A 1 98  ? -10.158 8.563   -32.925 1.00 83.11 98  A 1 
ATOM 753  N ND1 . HIS A 1 98  ? -10.567 7.868   -31.816 1.00 71.21 98  A 1 
ATOM 754  C CD2 . HIS A 1 98  ? -11.146 8.400   -33.860 1.00 70.13 98  A 1 
ATOM 755  C CE1 . HIS A 1 98  ? -11.759 7.312   -32.070 1.00 67.53 98  A 1 
ATOM 756  N NE2 . HIS A 1 98  ? -12.158 7.612   -33.309 1.00 69.75 98  A 1 
ATOM 757  N N   . SER A 1 99  ? -7.247  9.710   -30.375 1.00 93.65 99  A 1 
ATOM 758  C CA  . SER A 1 99  ? -7.052  9.798   -28.923 1.00 93.54 99  A 1 
ATOM 759  C C   . SER A 1 99  ? -8.286  9.434   -28.090 1.00 93.99 99  A 1 
ATOM 760  O O   . SER A 1 99  ? -8.127  8.991   -26.956 1.00 92.10 99  A 1 
ATOM 761  C CB  . SER A 1 99  ? -6.582  11.208  -28.551 1.00 91.53 99  A 1 
ATOM 762  O OG  . SER A 1 99  ? -7.500  12.172  -29.036 1.00 84.75 99  A 1 
ATOM 763  N N   . SER A 1 100 ? -9.502  9.537   -28.622 1.00 93.86 100 A 1 
ATOM 764  C CA  . SER A 1 100 ? -10.716 9.109   -27.903 1.00 93.38 100 A 1 
ATOM 765  C C   . SER A 1 100 ? -10.842 7.588   -27.725 1.00 93.73 100 A 1 
ATOM 766  O O   . SER A 1 100 ? -11.649 7.142   -26.909 1.00 92.06 100 A 1 
ATOM 767  C CB  . SER A 1 100 ? -11.978 9.669   -28.561 1.00 92.45 100 A 1 
ATOM 768  O OG  . SER A 1 100 ? -12.038 9.335   -29.922 1.00 82.55 100 A 1 
ATOM 769  N N   . LEU A 1 101 ? -10.028 6.786   -28.424 1.00 92.48 101 A 1 
ATOM 770  C CA  . LEU A 1 101 ? -9.907  5.346   -28.181 1.00 92.29 101 A 1 
ATOM 771  C C   . LEU A 1 101 ? -9.036  5.030   -26.958 1.00 92.60 101 A 1 
ATOM 772  O O   . LEU A 1 101 ? -9.063  3.901   -26.472 1.00 91.92 101 A 1 
ATOM 773  C CB  . LEU A 1 101 ? -9.352  4.653   -29.439 1.00 93.00 101 A 1 
ATOM 774  C CG  . LEU A 1 101 ? -10.243 4.763   -30.693 1.00 92.41 101 A 1 
ATOM 775  C CD1 . LEU A 1 101 ? -9.523  4.137   -31.884 1.00 87.93 101 A 1 
ATOM 776  C CD2 . LEU A 1 101 ? -11.579 4.051   -30.504 1.00 88.68 101 A 1 
ATOM 777  N N   . ILE A 1 102 ? -8.268  6.003   -26.454 1.00 94.56 102 A 1 
ATOM 778  C CA  . ILE A 1 102 ? -7.449  5.847   -25.251 1.00 93.49 102 A 1 
ATOM 779  C C   . ILE A 1 102 ? -8.362  5.866   -24.022 1.00 92.31 102 A 1 
ATOM 780  O O   . ILE A 1 102 ? -9.164  6.780   -23.827 1.00 90.07 102 A 1 
ATOM 781  C CB  . ILE A 1 102 ? -6.339  6.918   -25.177 1.00 93.11 102 A 1 
ATOM 782  C CG1 . ILE A 1 102 ? -5.405  6.808   -26.410 1.00 92.53 102 A 1 
ATOM 783  C CG2 . ILE A 1 102 ? -5.541  6.771   -23.871 1.00 91.93 102 A 1 
ATOM 784  C CD1 . ILE A 1 102 ? -4.350  7.916   -26.507 1.00 89.60 102 A 1 
ATOM 785  N N   . LYS A 1 103 ? -8.202  4.857   -23.162 1.00 93.43 103 A 1 
ATOM 786  C CA  . LYS A 1 103 ? -9.022  4.657   -21.963 1.00 89.63 103 A 1 
ATOM 787  C C   . LYS A 1 103 ? -8.154  4.345   -20.752 1.00 88.03 103 A 1 
ATOM 788  O O   . LYS A 1 103 ? -6.977  3.995   -20.870 1.00 80.97 103 A 1 
ATOM 789  C CB  . LYS A 1 103 ? -10.079 3.558   -22.227 1.00 85.71 103 A 1 
ATOM 790  C CG  . LYS A 1 103 ? -11.043 3.959   -23.358 1.00 80.62 103 A 1 
ATOM 791  C CD  . LYS A 1 103 ? -12.219 2.997   -23.528 1.00 74.71 103 A 1 
ATOM 792  C CE  . LYS A 1 103 ? -13.105 3.565   -24.646 1.00 70.19 103 A 1 
ATOM 793  N NZ  . LYS A 1 103 ? -14.321 2.769   -24.907 1.00 59.18 103 A 1 
ATOM 794  N N   . ASN A 1 104 ? -8.765  4.435   -19.578 1.00 90.57 104 A 1 
ATOM 795  C CA  . ASN A 1 104 ? -8.197  4.004   -18.301 1.00 90.87 104 A 1 
ATOM 796  C C   . ASN A 1 104 ? -6.770  4.525   -18.034 1.00 92.68 104 A 1 
ATOM 797  O O   . ASN A 1 104 ? -5.870  3.712   -17.772 1.00 90.27 104 A 1 
ATOM 798  C CB  . ASN A 1 104 ? -8.300  2.467   -18.198 1.00 87.11 104 A 1 
ATOM 799  C CG  . ASN A 1 104 ? -9.709  1.958   -18.414 1.00 78.97 104 A 1 
ATOM 800  O OD1 . ASN A 1 104 ? -10.671 2.487   -17.887 1.00 72.24 104 A 1 
ATOM 801  N ND2 . ASN A 1 104 ? -9.879  0.919   -19.201 1.00 70.42 104 A 1 
ATOM 802  N N   . PRO A 1 105 ? -6.534  5.854   -18.079 1.00 93.97 105 A 1 
ATOM 803  C CA  . PRO A 1 105 ? -5.253  6.392   -17.653 1.00 94.37 105 A 1 
ATOM 804  C C   . PRO A 1 105 ? -5.023  6.056   -16.178 1.00 94.97 105 A 1 
ATOM 805  O O   . PRO A 1 105 ? -5.923  6.173   -15.341 1.00 93.33 105 A 1 
ATOM 806  C CB  . PRO A 1 105 ? -5.322  7.899   -17.903 1.00 92.99 105 A 1 
ATOM 807  C CG  . PRO A 1 105 ? -6.815  8.203   -17.770 1.00 91.12 105 A 1 
ATOM 808  C CD  . PRO A 1 105 ? -7.473  6.939   -18.328 1.00 93.62 105 A 1 
ATOM 809  N N   . LYS A 1 106 ? -3.805  5.612   -15.843 1.00 95.49 106 A 1 
ATOM 810  C CA  . LYS A 1 106 ? -3.414  5.258   -14.477 1.00 95.69 106 A 1 
ATOM 811  C C   . LYS A 1 106 ? -1.946  5.559   -14.248 1.00 96.44 106 A 1 
ATOM 812  O O   . LYS A 1 106 ? -1.139  5.474   -15.169 1.00 95.50 106 A 1 
ATOM 813  C CB  . LYS A 1 106 ? -3.749  3.783   -14.189 1.00 93.61 106 A 1 
ATOM 814  C CG  . LYS A 1 106 ? -2.974  2.787   -15.069 1.00 87.01 106 A 1 
ATOM 815  C CD  . LYS A 1 106 ? -3.446  1.352   -14.800 1.00 85.92 106 A 1 
ATOM 816  C CE  . LYS A 1 106 ? -2.711  0.391   -15.735 1.00 75.64 106 A 1 
ATOM 817  N NZ  . LYS A 1 106 ? -3.249  -0.991  -15.616 1.00 66.99 106 A 1 
ATOM 818  N N   . VAL A 1 107 ? -1.576  5.830   -13.003 1.00 95.79 107 A 1 
ATOM 819  C CA  . VAL A 1 107 ? -0.163  5.859   -12.616 1.00 95.95 107 A 1 
ATOM 820  C C   . VAL A 1 107 ? 0.273   4.433   -12.295 1.00 96.19 107 A 1 
ATOM 821  O O   . VAL A 1 107 ? -0.310  3.763   -11.444 1.00 95.15 107 A 1 
ATOM 822  C CB  . VAL A 1 107 ? 0.093   6.834   -11.457 1.00 95.18 107 A 1 
ATOM 823  C CG1 . VAL A 1 107 ? 1.580   6.864   -11.085 1.00 92.65 107 A 1 
ATOM 824  C CG2 . VAL A 1 107 ? -0.322  8.258   -11.855 1.00 92.90 107 A 1 
ATOM 825  N N   . VAL A 1 108 ? 1.279   3.943   -13.020 1.00 96.39 108 A 1 
ATOM 826  C CA  . VAL A 1 108 ? 1.877   2.623   -12.825 1.00 96.35 108 A 1 
ATOM 827  C C   . VAL A 1 108 ? 3.124   2.783   -11.973 1.00 96.69 108 A 1 
ATOM 828  O O   . VAL A 1 108 ? 4.051   3.490   -12.359 1.00 95.79 108 A 1 
ATOM 829  C CB  . VAL A 1 108 ? 2.207   1.949   -14.171 1.00 95.14 108 A 1 
ATOM 830  C CG1 . VAL A 1 108 ? 2.798   0.551   -13.963 1.00 91.62 108 A 1 
ATOM 831  C CG2 . VAL A 1 108 ? 0.946   1.799   -15.037 1.00 92.12 108 A 1 
ATOM 832  N N   . PHE A 1 109 ? 3.160   2.087   -10.846 1.00 96.62 109 A 1 
ATOM 833  C CA  . PHE A 1 109 ? 4.359   1.947   -10.030 1.00 96.74 109 A 1 
ATOM 834  C C   . PHE A 1 109 ? 5.089   0.646   -10.376 1.00 96.85 109 A 1 
ATOM 835  O O   . PHE A 1 109 ? 4.479   -0.423  -10.429 1.00 96.41 109 A 1 
ATOM 836  C CB  . PHE A 1 109 ? 3.985   2.006   -8.547  1.00 96.35 109 A 1 
ATOM 837  C CG  . PHE A 1 109 ? 5.180   1.808   -7.633  1.00 96.46 109 A 1 
ATOM 838  C CD1 . PHE A 1 109 ? 5.278   0.656   -6.827  1.00 94.19 109 A 1 
ATOM 839  C CD2 . PHE A 1 109 ? 6.210   2.764   -7.611  1.00 94.89 109 A 1 
ATOM 840  C CE1 . PHE A 1 109 ? 6.391   0.476   -5.992  1.00 93.33 109 A 1 
ATOM 841  C CE2 . PHE A 1 109 ? 7.328   2.580   -6.781  1.00 93.47 109 A 1 
ATOM 842  C CZ  . PHE A 1 109 ? 7.416   1.441   -5.963  1.00 93.87 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? 6.400   0.735   -10.602 1.00 97.11 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? 7.291   -0.414  -10.812 1.00 97.22 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? 8.293   -0.466  -9.661  1.00 97.61 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? 9.109   0.451   -9.559  1.00 97.01 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? 8.011   -0.305  -12.165 1.00 96.35 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? 7.043   -0.311  -13.357 1.00 91.12 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? 7.829   -0.207  -14.664 1.00 85.81 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? 6.939   -0.141  -15.842 1.00 75.89 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? 6.857   -0.997  -16.847 1.00 67.25 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? 7.570   -2.087  -16.894 1.00 59.46 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? 6.047   -0.764  -17.841 1.00 57.96 110 A 1 
ATOM 854  N N   . PRO A 1 111 ? 8.247   -1.499  -8.809  1.00 97.62 111 A 1 
ATOM 855  C CA  . PRO A 1 111 ? 9.163   -1.610  -7.680  1.00 97.75 111 A 1 
ATOM 856  C C   . PRO A 1 111 ? 10.612  -1.763  -8.158  1.00 98.04 111 A 1 
ATOM 857  O O   . PRO A 1 111 ? 10.893  -2.514  -9.103  1.00 97.69 111 A 1 
ATOM 858  C CB  . PRO A 1 111 ? 8.684   -2.825  -6.880  1.00 97.04 111 A 1 
ATOM 859  C CG  . PRO A 1 111 ? 7.970   -3.686  -7.920  1.00 95.32 111 A 1 
ATOM 860  C CD  . PRO A 1 111 ? 7.354   -2.648  -8.859  1.00 97.11 111 A 1 
ATOM 861  N N   . GLY A 1 112 ? 11.514  -1.050  -7.501  1.00 97.48 112 A 1 
ATOM 862  C CA  . GLY A 1 112 ? 12.959  -1.154  -7.652  1.00 97.42 112 A 1 
ATOM 863  C C   . GLY A 1 112 ? 13.540  -2.359  -6.909  1.00 97.66 112 A 1 
ATOM 864  O O   . GLY A 1 112 ? 12.795  -3.228  -6.443  1.00 97.31 112 A 1 
ATOM 865  N N   . ILE A 1 113 ? 14.871  -2.434  -6.836  1.00 97.75 113 A 1 
ATOM 866  C CA  . ILE A 1 113 ? 15.567  -3.581  -6.248  1.00 97.40 113 A 1 
ATOM 867  C C   . ILE A 1 113 ? 15.266  -3.722  -4.754  1.00 97.44 113 A 1 
ATOM 868  O O   . ILE A 1 113 ? 14.827  -4.798  -4.349  1.00 96.76 113 A 1 
ATOM 869  C CB  . ILE A 1 113 ? 17.077  -3.534  -6.582  1.00 96.63 113 A 1 
ATOM 870  C CG1 . ILE A 1 113 ? 17.802  -4.839  -6.197  1.00 84.46 113 A 1 
ATOM 871  C CG2 . ILE A 1 113 ? 17.808  -2.329  -5.961  1.00 82.71 113 A 1 
ATOM 872  C CD1 . ILE A 1 113 ? 17.306  -6.075  -6.939  1.00 74.42 113 A 1 
ATOM 873  N N   . ASP A 1 114 ? 15.314  -2.636  -3.981  1.00 96.75 114 A 1 
ATOM 874  C CA  . ASP A 1 114 ? 15.045  -2.641  -2.533  1.00 96.05 114 A 1 
ATOM 875  C C   . ASP A 1 114 ? 13.677  -3.245  -2.199  1.00 96.17 114 A 1 
ATOM 876  O O   . ASP A 1 114 ? 13.527  -4.105  -1.325  1.00 95.50 114 A 1 
ATOM 877  C CB  . ASP A 1 114 ? 15.054  -1.201  -1.991  1.00 95.03 114 A 1 
ATOM 878  C CG  . ASP A 1 114 ? 16.416  -0.515  -2.017  1.00 91.84 114 A 1 
ATOM 879  O OD1 . ASP A 1 114 ? 17.402  -1.202  -2.354  1.00 89.93 114 A 1 
ATOM 880  O OD2 . ASP A 1 114 ? 16.412  0.691   -1.691  1.00 89.31 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? 12.638  -2.835  -2.933  1.00 96.31 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? 11.286  -3.338  -2.706  1.00 96.57 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? 11.120  -4.786  -3.168  1.00 96.60 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? 10.351  -5.532  -2.563  1.00 96.26 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? 10.254  -2.432  -3.386  1.00 96.33 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? 10.180  -0.997  -2.837  1.00 95.60 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? 8.975   -0.312  -3.474  1.00 93.88 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? 9.997   -0.942  -1.320  1.00 93.60 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? 11.819  -5.212  -4.222  1.00 96.60 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? 11.801  -6.613  -4.667  1.00 96.57 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? 12.463  -7.525  -3.636  1.00 96.20 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? 11.903  -8.577  -3.328  1.00 95.79 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? 12.493  -6.757  -6.024  1.00 96.81 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? 11.674  -6.149  -7.169  1.00 95.40 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? 12.522  -6.185  -8.440  1.00 93.18 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? 11.794  -5.509  -9.594  1.00 89.13 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? 12.711  -5.339  -10.747 1.00 81.08 116 A 1 
ATOM 898  N N   . GLU A 1 117 ? 13.595  -7.121  -3.079  1.00 96.71 117 A 1 
ATOM 899  C CA  . GLU A 1 117 ? 14.299  -7.859  -2.026  1.00 95.99 117 A 1 
ATOM 900  C C   . GLU A 1 117 ? 13.475  -7.920  -0.734  1.00 95.50 117 A 1 
ATOM 901  O O   . GLU A 1 117 ? 13.314  -8.992  -0.137  1.00 94.43 117 A 1 
ATOM 902  C CB  . GLU A 1 117 ? 15.653  -7.198  -1.751  1.00 95.70 117 A 1 
ATOM 903  C CG  . GLU A 1 117 ? 16.626  -7.408  -2.918  1.00 92.81 117 A 1 
ATOM 904  C CD  . GLU A 1 117 ? 18.011  -6.803  -2.663  1.00 90.54 117 A 1 
ATOM 905  O OE1 . GLU A 1 117 ? 18.860  -6.972  -3.569  1.00 85.49 117 A 1 
ATOM 906  O OE2 . GLU A 1 117 ? 18.227  -6.244  -1.568  1.00 86.31 117 A 1 
ATOM 907  N N   . MET A 1 118 ? 12.868  -6.806  -0.341  1.00 96.09 118 A 1 
ATOM 908  C CA  . MET A 1 118 ? 11.930  -6.759  0.779   1.00 95.35 118 A 1 
ATOM 909  C C   . MET A 1 118 ? 10.767  -7.737  0.567   1.00 95.54 118 A 1 
ATOM 910  O O   . MET A 1 118 ? 10.453  -8.526  1.458   1.00 95.02 118 A 1 
ATOM 911  C CB  . MET A 1 118 ? 11.414  -5.322  0.954   1.00 94.62 118 A 1 
ATOM 912  C CG  . MET A 1 118 ? 10.448  -5.186  2.136   1.00 92.73 118 A 1 
ATOM 913  S SD  . MET A 1 118 ? 9.363   -3.737  2.082   1.00 90.21 118 A 1 
ATOM 914  C CE  . MET A 1 118 ? 8.309   -4.159  0.668   1.00 82.71 118 A 1 
ATOM 915  N N   . LEU A 1 119 ? 10.124  -7.735  -0.611  1.00 95.50 119 A 1 
ATOM 916  C CA  . LEU A 1 119 ? 9.001   -8.627  -0.928  1.00 95.02 119 A 1 
ATOM 917  C C   . LEU A 1 119 ? 9.411   -10.104 -0.945  1.00 95.01 119 A 1 
ATOM 918  O O   . LEU A 1 119 ? 8.630   -10.948 -0.514  1.00 94.64 119 A 1 
ATOM 919  C CB  . LEU A 1 119 ? 8.386   -8.226  -2.281  1.00 94.63 119 A 1 
ATOM 920  C CG  . LEU A 1 119 ? 7.559   -6.926  -2.251  1.00 93.33 119 A 1 
ATOM 921  C CD1 . LEU A 1 119 ? 7.197   -6.526  -3.683  1.00 91.78 119 A 1 
ATOM 922  C CD2 . LEU A 1 119 ? 6.262   -7.079  -1.459  1.00 91.62 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 10.621  -10.419 -1.402  1.00 95.30 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? 11.136  -11.790 -1.444  1.00 95.09 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? 11.371  -12.383 -0.045  1.00 95.01 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? 11.273  -13.594 0.143   1.00 93.64 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? 12.433  -11.789 -2.263  1.00 94.81 120 A 1 
ATOM 928  N N   . THR A 1 121 ? 11.654  -11.532 0.950   1.00 95.37 121 A 1 
ATOM 929  C CA  . THR A 1 121 ? 11.960  -11.943 2.334   1.00 94.62 121 A 1 
ATOM 930  C C   . THR A 1 121 ? 10.820  -11.667 3.316   1.00 94.64 121 A 1 
ATOM 931  O O   . THR A 1 121 ? 10.966  -11.833 4.532   1.00 92.82 121 A 1 
ATOM 932  C CB  . THR A 1 121 ? 13.270  -11.297 2.803   1.00 93.45 121 A 1 
ATOM 933  O OG1 . THR A 1 121 ? 13.193  -9.901  2.694   1.00 88.16 121 A 1 
ATOM 934  C CG2 . THR A 1 121 ? 14.470  -11.763 1.979   1.00 85.31 121 A 1 
ATOM 935  N N   . LEU A 1 122 ? 9.662   -11.253 2.809   1.00 93.68 122 A 1 
ATOM 936  C CA  . LEU A 1 122 ? 8.535   -10.791 3.605   1.00 92.90 122 A 1 
ATOM 937  C C   . LEU A 1 122 ? 7.949   -11.914 4.469   1.00 94.54 122 A 1 
ATOM 938  O O   . LEU A 1 122 ? 7.522   -12.957 3.981   1.00 93.30 122 A 1 
ATOM 939  C CB  . LEU A 1 122 ? 7.484   -10.181 2.662   1.00 89.62 122 A 1 
ATOM 940  C CG  . LEU A 1 122 ? 6.453   -9.299  3.370   1.00 85.06 122 A 1 
ATOM 941  C CD1 . LEU A 1 122 ? 7.092   -8.033  3.945   1.00 81.91 122 A 1 
ATOM 942  C CD2 . LEU A 1 122 ? 5.379   -8.886  2.365   1.00 81.38 122 A 1 
ATOM 943  N N   . LYS A 1 123 ? 7.864   -11.670 5.775   1.00 93.88 123 A 1 
ATOM 944  C CA  . LYS A 1 123 ? 7.194   -12.574 6.719   1.00 94.28 123 A 1 
ATOM 945  C C   . LYS A 1 123 ? 5.740   -12.152 6.912   1.00 94.77 123 A 1 
ATOM 946  O O   . LYS A 1 123 ? 5.415   -10.969 6.830   1.00 93.84 123 A 1 
ATOM 947  C CB  . LYS A 1 123 ? 7.964   -12.639 8.049   1.00 93.22 123 A 1 
ATOM 948  C CG  . LYS A 1 123 ? 9.373   -13.224 7.854   1.00 89.61 123 A 1 
ATOM 949  C CD  . LYS A 1 123 ? 10.126  -13.364 9.184   1.00 83.69 123 A 1 
ATOM 950  C CE  . LYS A 1 123 ? 11.524  -13.927 8.901   1.00 77.28 123 A 1 
ATOM 951  N NZ  . LYS A 1 123 ? 12.330  -14.108 10.133  1.00 66.76 123 A 1 
ATOM 952  N N   . TYR A 1 124 ? 4.877   -13.122 7.209   1.00 95.10 124 A 1 
ATOM 953  C CA  . TYR A 1 124 ? 3.448   -12.895 7.407   1.00 95.28 124 A 1 
ATOM 954  C C   . TYR A 1 124 ? 3.030   -13.277 8.825   1.00 95.92 124 A 1 
ATOM 955  O O   . TYR A 1 124 ? 3.413   -14.324 9.334   1.00 94.99 124 A 1 
ATOM 956  C CB  . TYR A 1 124 ? 2.645   -13.672 6.361   1.00 94.14 124 A 1 
ATOM 957  C CG  . TYR A 1 124 ? 3.009   -13.319 4.932   1.00 93.85 124 A 1 
ATOM 958  C CD1 . TYR A 1 124 ? 2.507   -12.144 4.348   1.00 90.80 124 A 1 
ATOM 959  C CD2 . TYR A 1 124 ? 3.872   -14.156 4.197   1.00 91.07 124 A 1 
ATOM 960  C CE1 . TYR A 1 124 ? 2.862   -11.802 3.032   1.00 89.62 124 A 1 
ATOM 961  C CE2 . TYR A 1 124 ? 4.231   -13.817 2.882   1.00 89.80 124 A 1 
ATOM 962  C CZ  . TYR A 1 124 ? 3.724   -12.640 2.299   1.00 90.03 124 A 1 
ATOM 963  O OH  . TYR A 1 124 ? 4.072   -12.308 1.024   1.00 87.55 124 A 1 
ATOM 964  N N   . GLU A 1 125 ? 2.200   -12.438 9.448   1.00 95.05 125 A 1 
ATOM 965  C CA  . GLU A 1 125 ? 1.686   -12.651 10.797  1.00 95.30 125 A 1 
ATOM 966  C C   . GLU A 1 125 ? 0.162   -12.587 10.783  1.00 95.72 125 A 1 
ATOM 967  O O   . GLU A 1 125 ? -0.439  -11.579 10.397  1.00 94.50 125 A 1 
ATOM 968  C CB  . GLU A 1 125 ? 2.304   -11.605 11.731  1.00 93.43 125 A 1 
ATOM 969  C CG  . GLU A 1 125 ? 1.939   -11.839 13.202  1.00 80.97 125 A 1 
ATOM 970  C CD  . GLU A 1 125 ? 2.513   -10.740 14.108  1.00 79.97 125 A 1 
ATOM 971  O OE1 . GLU A 1 125 ? 2.171   -10.747 15.306  1.00 71.06 125 A 1 
ATOM 972  O OE2 . GLU A 1 125 ? 3.238   -9.846  13.594  1.00 73.17 125 A 1 
ATOM 973  N N   . LYS A 1 126 ? -0.478  -13.680 11.200  1.00 94.15 126 A 1 
ATOM 974  C CA  . LYS A 1 126 ? -1.934  -13.731 11.306  1.00 94.24 126 A 1 
ATOM 975  C C   . LYS A 1 126 ? -2.388  -12.913 12.510  1.00 93.71 126 A 1 
ATOM 976  O O   . LYS A 1 126 ? -2.029  -13.219 13.643  1.00 91.68 126 A 1 
ATOM 977  C CB  . LYS A 1 126 ? -2.404  -15.189 11.385  1.00 93.41 126 A 1 
ATOM 978  C CG  . LYS A 1 126 ? -3.935  -15.296 11.355  1.00 91.46 126 A 1 
ATOM 979  C CD  . LYS A 1 126 ? -4.351  -16.770 11.407  1.00 89.31 126 A 1 
ATOM 980  C CE  . LYS A 1 126 ? -5.870  -16.890 11.481  1.00 83.18 126 A 1 
ATOM 981  N NZ  . LYS A 1 126 ? -6.290  -18.301 11.662  1.00 75.76 126 A 1 
ATOM 982  N N   . VAL A 1 127 ? -3.243  -11.924 12.252  1.00 94.20 127 A 1 
ATOM 983  C CA  . VAL A 1 127 ? -3.906  -11.160 13.309  1.00 92.57 127 A 1 
ATOM 984  C C   . VAL A 1 127 ? -5.342  -11.651 13.424  1.00 91.03 127 A 1 
ATOM 985  O O   . VAL A 1 127 ? -6.071  -11.726 12.433  1.00 86.67 127 A 1 
ATOM 986  C CB  . VAL A 1 127 ? -3.819  -9.647  13.060  1.00 90.84 127 A 1 
ATOM 987  C CG1 . VAL A 1 127 ? -4.432  -8.849  14.216  1.00 83.12 127 A 1 
ATOM 988  C CG2 . VAL A 1 127 ? -2.354  -9.203  12.941  1.00 83.83 127 A 1 
ATOM 989  N N   . PHE A 1 128 ? -5.746  -12.003 14.640  1.00 92.21 128 A 1 
ATOM 990  C CA  . PHE A 1 128 ? -7.141  -12.329 14.916  1.00 88.86 128 A 1 
ATOM 991  C C   . PHE A 1 128 ? -7.940  -11.026 15.002  1.00 86.17 128 A 1 
ATOM 992  O O   . PHE A 1 128 ? -7.485  -10.081 15.654  1.00 80.80 128 A 1 
ATOM 993  C CB  . PHE A 1 128 ? -7.236  -13.190 16.181  1.00 85.12 128 A 1 
ATOM 994  C CG  . PHE A 1 128 ? -6.544  -14.530 16.013  1.00 80.12 128 A 1 
ATOM 995  C CD1 . PHE A 1 128 ? -7.234  -15.611 15.429  1.00 76.59 128 A 1 
ATOM 996  C CD2 . PHE A 1 128 ? -5.198  -14.691 16.398  1.00 75.59 128 A 1 
ATOM 997  C CE1 . PHE A 1 128 ? -6.585  -16.843 15.241  1.00 69.22 128 A 1 
ATOM 998  C CE2 . PHE A 1 128 ? -4.551  -15.923 16.205  1.00 69.88 128 A 1 
ATOM 999  C CZ  . PHE A 1 128 ? -5.245  -17.000 15.628  1.00 69.52 128 A 1 
ATOM 1000 N N   . PRO A 1 129 ? -9.096  -10.920 14.326  1.00 83.30 129 A 1 
ATOM 1001 C CA  . PRO A 1 129 ? -9.964  -9.775  14.527  1.00 80.51 129 A 1 
ATOM 1002 C C   . PRO A 1 129 ? -10.368 -9.751  16.004  1.00 78.41 129 A 1 
ATOM 1003 O O   . PRO A 1 129 ? -10.893 -10.735 16.522  1.00 73.44 129 A 1 
ATOM 1004 C CB  . PRO A 1 129 ? -11.147 -9.974  13.575  1.00 75.71 129 A 1 
ATOM 1005 C CG  . PRO A 1 129 ? -11.185 -11.484 13.342  1.00 72.10 129 A 1 
ATOM 1006 C CD  . PRO A 1 129 ? -9.729  -11.914 13.476  1.00 75.98 129 A 1 
ATOM 1007 N N   . VAL A 1 130 ? -10.124 -8.630  16.678  1.00 76.51 130 A 1 
ATOM 1008 C CA  . VAL A 1 130 ? -10.774 -8.337  17.953  1.00 74.68 130 A 1 
ATOM 1009 C C   . VAL A 1 130 ? -12.244 -8.151  17.605  1.00 73.17 130 A 1 
ATOM 1010 O O   . VAL A 1 130 ? -12.626 -7.120  17.055  1.00 67.92 130 A 1 
ATOM 1011 C CB  . VAL A 1 130 ? -10.176 -7.097  18.646  1.00 69.51 130 A 1 
ATOM 1012 C CG1 . VAL A 1 130 ? -10.836 -6.858  20.013  1.00 59.99 130 A 1 
ATOM 1013 C CG2 . VAL A 1 130 ? -8.666  -7.264  18.875  1.00 61.56 130 A 1 
ATOM 1014 N N   . VAL A 1 131 ? -13.041 -9.195  17.801  1.00 66.41 131 A 1 
ATOM 1015 C CA  . VAL A 1 131 ? -14.497 -9.088  17.757  1.00 66.71 131 A 1 
ATOM 1016 C C   . VAL A 1 131 ? -14.857 -8.276  18.995  1.00 65.63 131 A 1 
ATOM 1017 O O   . VAL A 1 131 ? -14.523 -8.730  20.093  1.00 60.79 131 A 1 
ATOM 1018 C CB  . VAL A 1 131 ? -15.177 -10.471 17.768  1.00 62.61 131 A 1 
ATOM 1019 C CG1 . VAL A 1 131 ? -16.698 -10.327 17.613  1.00 55.67 131 A 1 
ATOM 1020 C CG2 . VAL A 1 131 ? -14.676 -11.355 16.617  1.00 57.09 131 A 1 
ATOM 1021 N N   . PRO A 1 132 ? -15.442 -7.076  18.864  1.00 56.86 132 A 1 
ATOM 1022 C CA  . PRO A 1 132 ? -15.959 -6.395  20.035  1.00 60.00 132 A 1 
ATOM 1023 C C   . PRO A 1 132 ? -16.994 -7.331  20.660  1.00 59.94 132 A 1 
ATOM 1024 O O   . PRO A 1 132 ? -17.957 -7.731  20.001  1.00 57.62 132 A 1 
ATOM 1025 C CB  . PRO A 1 132 ? -16.542 -5.069  19.533  1.00 57.62 132 A 1 
ATOM 1026 C CG  . PRO A 1 132 ? -16.839 -5.333  18.059  1.00 55.78 132 A 1 
ATOM 1027 C CD  . PRO A 1 132 ? -15.794 -6.368  17.649  1.00 61.37 132 A 1 
ATOM 1028 N N   . THR A 1 133 ? -16.757 -7.738  21.893  1.00 53.73 133 A 1 
ATOM 1029 C CA  . THR A 1 133 ? -17.701 -8.532  22.672  1.00 56.08 133 A 1 
ATOM 1030 C C   . THR A 1 133 ? -18.957 -7.688  22.854  1.00 55.98 133 A 1 
ATOM 1031 O O   . THR A 1 133 ? -19.009 -6.783  23.671  1.00 52.55 133 A 1 
ATOM 1032 C CB  . THR A 1 133 ? -17.093 -8.986  24.015  1.00 53.18 133 A 1 
ATOM 1033 O OG1 . THR A 1 133 ? -16.038 -8.141  24.438  1.00 47.08 133 A 1 
ATOM 1034 C CG2 . THR A 1 133 ? -16.479 -10.373 23.877  1.00 47.85 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? -19.999 -7.969  22.073  1.00 57.12 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? -21.321 -7.327  22.216  1.00 60.08 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? -22.059 -7.786  23.477  1.00 61.50 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? -23.248 -7.529  23.632  1.00 57.21 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? -22.186 -7.560  20.968  1.00 55.76 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? -22.180 -8.923  20.621  1.00 49.27 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? -21.673 -6.778  19.760  1.00 50.21 134 A 1 
ATOM 1042 N N   . ASN A 1 135 ? -21.377 -8.472  24.388  1.00 60.87 135 A 1 
ATOM 1043 C CA  . ASN A 1 135 ? -21.908 -8.910  25.666  1.00 65.52 135 A 1 
ATOM 1044 C C   . ASN A 1 135 ? -21.243 -8.115  26.805  1.00 65.99 135 A 1 
ATOM 1045 O O   . ASN A 1 135 ? -20.141 -8.476  27.228  1.00 63.17 135 A 1 
ATOM 1046 C CB  . ASN A 1 135 ? -21.729 -10.429 25.803  1.00 60.40 135 A 1 
ATOM 1047 C CG  . ASN A 1 135 ? -22.437 -10.968 27.030  1.00 51.65 135 A 1 
ATOM 1048 O OD1 . ASN A 1 135 ? -23.035 -10.249 27.823  1.00 50.62 135 A 1 
ATOM 1049 N ND2 . ASN A 1 135 ? -22.418 -12.259 27.228  1.00 47.23 135 A 1 
ATOM 1050 N N   . PRO A 1 136 ? -21.912 -7.087  27.347  1.00 64.00 136 A 1 
ATOM 1051 C CA  . PRO A 1 136 ? -21.348 -6.246  28.406  1.00 67.63 136 A 1 
ATOM 1052 C C   . PRO A 1 136 ? -21.016 -7.021  29.691  1.00 69.32 136 A 1 
ATOM 1053 O O   . PRO A 1 136 ? -20.162 -6.586  30.457  1.00 67.43 136 A 1 
ATOM 1054 C CB  . PRO A 1 136 ? -22.384 -5.136  28.637  1.00 65.26 136 A 1 
ATOM 1055 C CG  . PRO A 1 136 ? -23.687 -5.706  28.088  1.00 64.26 136 A 1 
ATOM 1056 C CD  . PRO A 1 136 ? -23.228 -6.617  26.957  1.00 67.63 136 A 1 
ATOM 1057 N N   . LYS A 1 137 ? -21.615 -8.210  29.909  1.00 68.85 137 A 1 
ATOM 1058 C CA  . LYS A 1 137 ? -21.279 -9.083  31.047  1.00 72.96 137 A 1 
ATOM 1059 C C   . LYS A 1 137 ? -19.919 -9.778  30.921  1.00 72.93 137 A 1 
ATOM 1060 O O   . LYS A 1 137 ? -19.329 -10.121 31.945  1.00 71.97 137 A 1 
ATOM 1061 C CB  . LYS A 1 137 ? -22.382 -10.129 31.258  1.00 70.97 137 A 1 
ATOM 1062 C CG  . LYS A 1 137 ? -23.615 -9.539  31.952  1.00 66.28 137 A 1 
ATOM 1063 C CD  . LYS A 1 137 ? -24.639 -10.637 32.262  1.00 62.78 137 A 1 
ATOM 1064 C CE  . LYS A 1 137 ? -25.777 -10.068 33.108  1.00 58.66 137 A 1 
ATOM 1065 N NZ  . LYS A 1 137 ? -26.777 -11.101 33.466  1.00 51.44 137 A 1 
ATOM 1066 N N   . ALA A 1 138 ? -19.429 -10.016 29.705  1.00 61.83 138 A 1 
ATOM 1067 C CA  . ALA A 1 138 ? -18.124 -10.654 29.506  1.00 64.05 138 A 1 
ATOM 1068 C C   . ALA A 1 138 ? -16.962 -9.689  29.807  1.00 65.38 138 A 1 
ATOM 1069 O O   . ALA A 1 138 ? -15.959 -10.093 30.396  1.00 62.72 138 A 1 
ATOM 1070 C CB  . ALA A 1 138 ? -18.061 -11.214 28.081  1.00 61.98 138 A 1 
ATOM 1071 N N   . ASP A 1 139 ? -17.136 -8.411  29.482  1.00 65.99 139 A 1 
ATOM 1072 C CA  . ASP A 1 139 ? -16.139 -7.368  29.765  1.00 67.70 139 A 1 
ATOM 1073 C C   . ASP A 1 139 ? -16.051 -7.024  31.264  1.00 66.90 139 A 1 
ATOM 1074 O O   . ASP A 1 139 ? -15.013 -6.553  31.740  1.00 65.82 139 A 1 
ATOM 1075 C CB  . ASP A 1 139 ? -16.466 -6.117  28.932  1.00 65.17 139 A 1 
ATOM 1076 C CG  . ASP A 1 139 ? -16.244 -6.284  27.422  1.00 60.12 139 A 1 
ATOM 1077 O OD1 . ASP A 1 139 ? -15.525 -7.220  27.000  1.00 56.09 139 A 1 
ATOM 1078 O OD2 . ASP A 1 139 ? -16.791 -5.451  26.668  1.00 55.09 139 A 1 
ATOM 1079 N N   . GLU A 1 140 ? -17.120 -7.269  32.032  1.00 68.67 140 A 1 
ATOM 1080 C CA  . GLU A 1 140 ? -17.157 -7.039  33.481  1.00 72.67 140 A 1 
ATOM 1081 C C   . GLU A 1 140 ? -16.437 -8.148  34.270  1.00 72.21 140 A 1 
ATOM 1082 O O   . GLU A 1 140 ? -15.792 -7.872  35.286  1.00 72.36 140 A 1 
ATOM 1083 C CB  . GLU A 1 140 ? -18.624 -6.865  33.907  1.00 71.48 140 A 1 
ATOM 1084 C CG  . GLU A 1 140 ? -18.753 -6.069  35.213  1.00 63.97 140 A 1 
ATOM 1085 C CD  . GLU A 1 140 ? -20.218 -5.790  35.603  1.00 60.11 140 A 1 
ATOM 1086 O OE1 . GLU A 1 140 ? -20.402 -5.011  36.565  1.00 55.87 140 A 1 
ATOM 1087 O OE2 . GLU A 1 140 ? -21.141 -6.369  34.984  1.00 57.46 140 A 1 
ATOM 1088 N N   . LEU A 1 141 ? -16.477 -9.398  33.771  1.00 71.22 141 A 1 
ATOM 1089 C CA  . LEU A 1 141 ? -15.747 -10.526 34.368  1.00 71.56 141 A 1 
ATOM 1090 C C   . LEU A 1 141 ? -14.228 -10.406 34.184  1.00 70.63 141 A 1 
ATOM 1091 O O   . LEU A 1 141 ? -13.479 -10.664 35.124  1.00 68.84 141 A 1 
ATOM 1092 C CB  . LEU A 1 141 ? -16.297 -11.840 33.784  1.00 71.45 141 A 1 
ATOM 1093 C CG  . LEU A 1 141 ? -17.651 -12.250 34.391  1.00 66.30 141 A 1 
ATOM 1094 C CD1 . LEU A 1 141 ? -18.347 -13.284 33.504  1.00 62.84 141 A 1 
ATOM 1095 C CD2 . LEU A 1 141 ? -17.478 -12.867 35.780  1.00 65.76 141 A 1 
ATOM 1096 N N   . LEU A 1 142 ? -13.770 -9.917  33.025  1.00 67.61 142 A 1 
ATOM 1097 C CA  . LEU A 1 142 ? -12.339 -9.708  32.752  1.00 67.13 142 A 1 
ATOM 1098 C C   . LEU A 1 142 ? -11.705 -8.555  33.556  1.00 65.71 142 A 1 
ATOM 1099 O O   . LEU A 1 142 ? -10.479 -8.450  33.613  1.00 64.26 142 A 1 
ATOM 1100 C CB  . LEU A 1 142 ? -12.161 -9.475  31.241  1.00 66.26 142 A 1 
ATOM 1101 C CG  . LEU A 1 142 ? -12.315 -10.747 30.394  1.00 61.27 142 A 1 
ATOM 1102 C CD1 . LEU A 1 142 ? -12.490 -10.371 28.923  1.00 57.22 142 A 1 
ATOM 1103 C CD2 . LEU A 1 142 ? -11.085 -11.648 30.510  1.00 61.01 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? -12.515 -7.680  34.163  1.00 71.46 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? -12.037 -6.572  35.008  1.00 72.95 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? -11.914 -6.935  36.488  1.00 70.86 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? -11.317 -6.158  37.229  1.00 69.77 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? -12.938 -5.344  34.825  1.00 71.00 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? -12.706 -4.660  33.476  1.00 65.96 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? -13.638 -3.452  33.342  1.00 62.80 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? -13.439 -2.785  31.982  1.00 58.63 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? -14.378 -1.648  31.804  1.00 52.74 143 A 1 
ATOM 1113 N N   . LYS A 1 144 ? -12.474 -8.081  36.924  1.00 72.32 144 A 1 
ATOM 1114 C CA  . LYS A 1 144 ? -12.432 -8.512  38.333  1.00 73.89 144 A 1 
ATOM 1115 C C   . LYS A 1 144 ? -11.201 -9.347  38.694  1.00 70.91 144 A 1 
ATOM 1116 O O   . LYS A 1 144 ? -10.932 -9.491  39.879  1.00 68.65 144 A 1 
ATOM 1117 C CB  . LYS A 1 144 ? -13.734 -9.228  38.712  1.00 73.45 144 A 1 
ATOM 1118 C CG  . LYS A 1 144 ? -14.847 -8.217  38.996  1.00 69.91 144 A 1 
ATOM 1119 C CD  . LYS A 1 144 ? -16.116 -8.931  39.478  1.00 66.14 144 A 1 
ATOM 1120 C CE  . LYS A 1 144 ? -17.171 -7.894  39.853  1.00 62.43 144 A 1 
ATOM 1121 N NZ  . LYS A 1 144 ? -18.426 -8.536  40.311  1.00 56.27 144 A 1 
ATOM 1122 N N   . ASP A 1 145 ? -10.447 -9.816  37.704  1.00 70.39 145 A 1 
ATOM 1123 C CA  . ASP A 1 145 ? -9.230  -10.624 37.900  1.00 72.16 145 A 1 
ATOM 1124 C C   . ASP A 1 145 ? -7.923  -9.821  37.718  1.00 68.30 145 A 1 
ATOM 1125 O O   . ASP A 1 145 ? -6.881  -10.376 37.371  1.00 65.46 145 A 1 
ATOM 1126 C CB  . ASP A 1 145 ? -9.294  -11.883 37.012  1.00 69.37 145 A 1 
ATOM 1127 C CG  . ASP A 1 145 ? -10.349 -12.901 37.454  1.00 65.29 145 A 1 
ATOM 1128 O OD1 . ASP A 1 145 ? -10.627 -12.993 38.670  1.00 61.17 145 A 1 
ATOM 1129 O OD2 . ASP A 1 145 ? -10.865 -13.608 36.558  1.00 61.62 145 A 1 
ATOM 1130 N N   . LYS A 1 146 ? -7.973  -8.496  37.940  1.00 67.69 146 A 1 
ATOM 1131 C CA  . LYS A 1 146 ? -6.787  -7.628  38.027  1.00 72.19 146 A 1 
ATOM 1132 C C   . LYS A 1 146 ? -6.712  -6.900  39.357  1.00 64.42 146 A 1 
ATOM 1133 O O   . LYS A 1 146 ? -7.758  -6.372  39.789  1.00 58.91 146 A 1 
ATOM 1134 C CB  . LYS A 1 146 ? -6.729  -6.620  36.879  1.00 66.27 146 A 1 
ATOM 1135 C CG  . LYS A 1 146 ? -5.934  -7.162  35.699  1.00 60.27 146 A 1 
ATOM 1136 C CD  . LYS A 1 146 ? -5.658  -6.032  34.708  1.00 57.78 146 A 1 
ATOM 1137 C CE  . LYS A 1 146 ? -4.779  -6.566  33.586  1.00 56.22 146 A 1 
ATOM 1138 N NZ  . LYS A 1 146 ? -4.370  -5.478  32.663  1.00 49.47 146 A 1 
ATOM 1139 O OXT . LYS A 1 146 ? -5.569  -6.846  39.859  1.00 59.49 146 A 1 
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