# 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_if09155
#
_entry.id if09155
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n ALA 3   
1 n GLN 4   
1 n ASN 5   
1 n PRO 6   
1 n GLU 7   
1 n PHE 8   
1 n PHE 9   
1 n SER 10  
1 n SER 11  
1 n GLU 12  
1 n LEU 13  
1 n PHE 14  
1 n TYR 15  
1 n THR 16  
1 n ASN 17  
1 n MET 18  
1 n LYS 19  
1 n ARG 20  
1 n ALA 21  
1 n ILE 22  
1 n HIS 23  
1 n SER 24  
1 n HIS 25  
1 n GLN 26  
1 n ALA 27  
1 n PRO 28  
1 n ALA 29  
1 n ALA 30  
1 n ILE 31  
1 n GLY 32  
1 n PRO 33  
1 n TYR 34  
1 n SER 35  
1 n GLN 36  
1 n ALA 37  
1 n ILE 38  
1 n THR 39  
1 n SER 40  
1 n GLY 41  
1 n ASN 42  
1 n LEU 43  
1 n ALA 44  
1 n PRO 45  
1 n THR 46  
1 n LEU 47  
1 n ILE 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n GLY 52  
1 n GLN 53  
1 n LEU 54  
1 n GLY 55  
1 n ILE 56  
1 n ASP 57  
1 n PRO 58  
1 n GLY 59  
1 n THR 60  
1 n GLY 61  
1 n ASN 62  
1 n LEU 63  
1 n VAL 64  
1 n SER 65  
1 n GLY 66  
1 n GLU 67  
1 n VAL 68  
1 n ARG 69  
1 n GLU 70  
1 n GLN 71  
1 n THR 72  
1 n VAL 73  
1 n GLN 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ASN 78  
1 n VAL 79  
1 n GLU 80  
1 n ALA 81  
1 n ILE 82  
1 n LEU 83  
1 n LYS 84  
1 n GLU 85  
1 n ALA 86  
1 n GLY 87  
1 n TYR 88  
1 n SER 89  
1 n LEU 90  
1 n LYS 91  
1 n ASN 92  
1 n VAL 93  
1 n VAL 94  
1 n LYS 95  
1 n THR 96  
1 n THR 97  
1 n VAL 98  
1 n PHE 99  
1 n LEU 100 
1 n ALA 101 
1 n ASP 102 
1 n MET 103 
1 n SER 104 
1 n ASP 105 
1 n PHE 106 
1 n ALA 107 
1 n ALA 108 
1 n MET 109 
1 n ASN 110 
1 n GLU 111 
1 n ILE 112 
1 n TYR 113 
1 n ALA 114 
1 n GLY 115 
1 n PHE 116 
1 n PHE 117 
1 n THR 118 
1 n GLU 119 
1 n PRO 120 
1 n PHE 121 
1 n PRO 122 
1 n ALA 123 
1 n ARG 124 
1 n SER 125 
1 n THR 126 
1 n VAL 127 
1 n ALA 128 
1 n VAL 129 
1 n LYS 130 
1 n SER 131 
1 n LEU 132 
1 n PRO 133 
1 n LYS 134 
1 n ASN 135 
1 n ALA 136 
1 n LEU 137 
1 n VAL 138 
1 n GLU 139 
1 n ILE 140 
1 n GLU 141 
1 n ALA 142 
1 n LEU 143 
1 n ALA 144 
1 n PHE 145 
1 n CYS 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 21:01:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.59
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n CYS . 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   . LEU A 1 1   ? -1.218  49.742  31.827  1.00 43.00 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -0.673  48.853  30.784  1.00 55.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.210  47.457  31.064  1.00 57.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -0.823  46.912  32.093  1.00 53.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.870   48.871  30.815  1.00 54.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.479   50.175  30.261  1.00 49.07 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.944   50.289  30.665  1.00 47.81 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.374   50.241  28.736  1.00 53.24 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -2.138  46.918  30.266  1.00 44.98 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -2.579  45.547  30.476  1.00 53.54 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -1.456  44.587  30.070  1.00 56.39 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -0.815  44.775  29.033  1.00 53.69 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -3.854  45.389  29.644  1.00 51.89 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -3.658  46.382  28.502  1.00 51.55 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -2.771  47.487  29.094  1.00 59.52 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -1.183  43.594  30.910  1.00 53.05 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -0.196  42.552  30.672  1.00 63.08 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -0.568  41.757  29.411  1.00 64.66 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -1.684  41.257  29.290  1.00 62.01 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -0.128  41.661  31.922  1.00 60.89 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? 0.367   41.645  28.465  1.00 51.57 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? 0.229   40.757  27.317  1.00 55.87 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? 0.342   39.316  27.809  1.00 57.10 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? 1.322   38.942  28.445  1.00 54.45 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? 1.281   41.080  26.248  1.00 54.74 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? 1.011   42.436  25.566  1.00 50.33 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? 1.967   42.720  24.408  1.00 44.63 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? 2.971   42.069  24.194  1.00 43.83 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? 1.697   43.725  23.602  1.00 41.82 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -0.683  38.532  27.521  1.00 51.88 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -0.770  37.128  27.891  1.00 56.61 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 0.154   36.309  26.959  1.00 55.55 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -0.051  36.349  25.745  1.00 53.41 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -2.263  36.730  27.801  1.00 54.59 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -2.627  35.533  28.654  1.00 47.61 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -1.868  35.099  29.494  1.00 46.01 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -3.809  34.995  28.499  1.00 44.44 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 1.187   35.577  27.461  1.00 45.21 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 2.182   34.911  26.610  1.00 49.55 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 1.701   33.600  25.963  1.00 52.65 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 2.480   32.945  25.279  1.00 51.00 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 3.411   34.728  27.512  1.00 48.06 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 2.810   34.586  28.909  1.00 48.23 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 1.575   35.485  28.859  1.00 54.31 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 0.443   33.205  26.126  1.00 48.39 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? -0.063  31.904  25.651  1.00 52.75 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? -0.528  31.860  24.178  1.00 52.88 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? -0.931  30.801  23.700  1.00 51.74 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? -1.142  31.370  26.604  1.00 51.34 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? -0.558  30.976  27.974  1.00 46.16 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? -1.487  30.058  28.778  1.00 43.57 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? -0.955  29.350  29.659  1.00 38.70 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? -2.711  30.074  28.523  1.00 41.15 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -0.431  32.940  23.406  1.00 47.20 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -0.941  32.992  22.025  1.00 49.50 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 0.106   32.778  20.914  1.00 49.86 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -0.222  32.932  19.740  1.00 48.30 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -1.812  34.245  21.832  1.00 48.18 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -3.257  34.007  22.230  1.00 44.77 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -4.147  33.432  21.303  1.00 41.42 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -3.703  34.320  23.526  1.00 40.76 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -5.482  33.182  21.668  1.00 38.26 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -5.036  34.066  23.894  1.00 39.22 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -5.925  33.501  22.965  1.00 41.16 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 1.347   32.377  21.221  1.00 44.71 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 2.448   32.275  20.240  1.00 47.65 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 2.897   30.846  19.879  1.00 47.73 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 3.999   30.668  19.364  1.00 45.62 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 3.605   33.205  20.646  1.00 46.93 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 3.468   34.595  20.058  1.00 43.85 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 3.835   34.826  18.717  1.00 40.66 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 2.960   35.653  20.836  1.00 39.32 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 3.702   36.110  18.159  1.00 38.18 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 2.825   36.937  20.275  1.00 38.30 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 3.199   37.166  18.940  1.00 40.65 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 2.088   29.806  20.094  1.00 46.64 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 2.526   28.419  19.833  1.00 50.85 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 1.715   27.625  18.805  1.00 52.59 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 2.121   26.519  18.454  1.00 50.23 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 2.672   27.647  21.147  1.00 49.78 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 1.408   27.451  21.741  1.00 43.54 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 0.612   28.137  18.261  1.00 50.43 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -0.234  27.331  17.362  1.00 52.83 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 0.183   27.342  15.888  1.00 54.45 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -0.072  26.361  15.196  1.00 52.35 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -1.704  27.722  17.524  1.00 51.46 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -1.875  29.089  17.214  1.00 46.50 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? 0.863   28.379  15.391  1.00 46.19 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? 1.233   28.441  13.960  1.00 49.65 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? 2.454   27.579  13.580  1.00 51.05 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? 2.565   27.145  12.434  1.00 50.42 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? 1.423   29.893  13.500  1.00 48.31 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? 0.080   30.634  13.366  1.00 42.31 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? 0.182   31.909  12.509  1.00 39.39 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -0.863  32.300  11.949  1.00 35.03 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? 1.294   32.474  12.409  1.00 38.14 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 3.335   27.248  14.525  1.00 49.15 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 4.522   26.414  14.265  1.00 50.55 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 4.211   24.916  14.108  1.00 52.09 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 5.030   24.181  13.556  1.00 50.19 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 5.567   26.692  15.365  1.00 48.38 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 6.573   27.775  14.935  1.00 44.15 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 7.045   28.595  16.137  1.00 40.74 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 7.806   27.138  14.287  1.00 42.27 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? 3.040   24.451  14.535  1.00 50.20 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? 2.641   23.040  14.422  1.00 51.52 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? 1.947   22.687  13.098  1.00 51.77 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? 1.798   21.502  12.797  1.00 49.83 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? 1.797   22.642  15.640  1.00 49.71 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? 2.594   22.574  16.934  1.00 47.67 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? 3.465   21.493  17.169  1.00 44.60 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? 2.481   23.588  17.898  1.00 43.36 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? 4.224   21.433  18.353  1.00 41.12 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? 3.240   23.532  19.084  1.00 41.52 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? 4.113   22.455  19.308  1.00 42.49 14  A 1 
ATOM 116  N N   . TYR A 1 15  ? 1.557   23.669  12.285  1.00 48.61 15  A 1 
ATOM 117  C CA  . TYR A 1 15  ? 0.730   23.436  11.091  1.00 50.00 15  A 1 
ATOM 118  C C   . TYR A 1 15  ? 1.469   23.524  9.753   1.00 51.43 15  A 1 
ATOM 119  O O   . TYR A 1 15  ? 0.890   23.176  8.720   1.00 49.53 15  A 1 
ATOM 120  C CB  . TYR A 1 15  ? -0.511  24.340  11.142  1.00 47.81 15  A 1 
ATOM 121  C CG  . TYR A 1 15  ? -1.571  23.820  12.095  1.00 44.34 15  A 1 
ATOM 122  C CD1 . TYR A 1 15  ? -2.411  22.760  11.694  1.00 40.38 15  A 1 
ATOM 123  C CD2 . TYR A 1 15  ? -1.708  24.366  13.383  1.00 39.38 15  A 1 
ATOM 124  C CE1 . TYR A 1 15  ? -3.379  22.249  12.581  1.00 36.20 15  A 1 
ATOM 125  C CE2 . TYR A 1 15  ? -2.674  23.856  14.276  1.00 37.13 15  A 1 
ATOM 126  C CZ  . TYR A 1 15  ? -3.508  22.796  13.875  1.00 39.29 15  A 1 
ATOM 127  O OH  . TYR A 1 15  ? -4.441  22.297  14.737  1.00 35.56 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 2.736   23.929  9.713   1.00 50.51 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 3.419   24.294  8.458   1.00 51.46 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 4.152   23.169  7.721   1.00 53.56 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 4.981   23.467  6.874   1.00 50.16 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 4.271   25.563  8.620   1.00 47.33 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 4.956   25.547  9.854   1.00 42.48 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 3.410   26.813  8.597   1.00 42.54 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? 3.875   21.888  7.958   1.00 59.89 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? 4.183   20.791  7.013   1.00 60.99 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? 3.630   19.441  7.501   1.00 63.31 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? 4.372   18.488  7.744   1.00 60.32 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? 5.701   20.702  6.708   1.00 55.92 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? 6.091   21.411  5.423   1.00 49.64 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? 5.355   21.445  4.449   1.00 45.58 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? 7.275   21.965  5.352   1.00 43.48 17  A 1 
ATOM 143  N N   . MET A 1 18  ? 2.304   19.335  7.630   1.00 73.46 18  A 1 
ATOM 144  C CA  . MET A 1 18  ? 1.697   18.070  8.084   1.00 77.06 18  A 1 
ATOM 145  C C   . MET A 1 18  ? 1.747   16.931  7.063   1.00 82.42 18  A 1 
ATOM 146  O O   . MET A 1 18  ? 1.448   15.796  7.421   1.00 79.76 18  A 1 
ATOM 147  C CB  . MET A 1 18  ? 0.250   18.285  8.541   1.00 67.66 18  A 1 
ATOM 148  C CG  . MET A 1 18  ? 0.157   19.090  9.839   1.00 57.44 18  A 1 
ATOM 149  S SD  . MET A 1 18  ? -1.412  18.854  10.722  1.00 51.55 18  A 1 
ATOM 150  C CE  . MET A 1 18  ? -2.605  19.458  9.501   1.00 45.92 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? 2.093   17.207  5.788   1.00 87.79 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? 2.103   16.205  4.718   1.00 89.56 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? 3.386   16.299  3.910   1.00 89.83 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? 3.678   17.346  3.340   1.00 88.55 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? 0.883   16.377  3.799   1.00 87.94 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -0.450  16.118  4.514   1.00 84.19 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -1.616  16.265  3.535   1.00 84.85 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -2.946  16.088  4.267   1.00 78.27 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -4.095  16.266  3.348   1.00 74.90 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? 4.114   15.185  3.796   1.00 90.87 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? 5.270   15.049  2.906   1.00 91.29 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? 5.096   13.812  2.037   1.00 92.64 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? 4.827   12.727  2.551   1.00 92.98 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? 6.557   15.025  3.746   1.00 89.52 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? 7.832   14.924  2.897   1.00 80.32 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? 9.090   14.993  3.771   1.00 77.51 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? 9.190   13.822  4.679   1.00 67.63 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? 10.039  12.811  4.600   1.00 59.16 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? 10.949  12.735  3.668   1.00 53.59 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? 9.990   11.845  5.471   1.00 49.70 20  A 1 
ATOM 171  N N   . ALA A 1 21  ? 5.254   13.977  0.724   1.00 91.16 21  A 1 
ATOM 172  C CA  . ALA A 1 21  ? 5.218   12.862  -0.215  1.00 91.95 21  A 1 
ATOM 173  C C   . ALA A 1 21  ? 6.490   12.009  -0.098  1.00 92.64 21  A 1 
ATOM 174  O O   . ALA A 1 21  ? 7.584   12.535  0.110   1.00 92.49 21  A 1 
ATOM 175  C CB  . ALA A 1 21  ? 5.011   13.402  -1.634  1.00 91.57 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? 6.333   10.695  -0.241  1.00 93.25 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? 7.410   9.715   -0.371  1.00 93.14 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? 7.367   9.204   -1.808  1.00 93.14 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? 6.308   8.805   -2.296  1.00 94.52 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? 7.259   8.573   0.658   1.00 93.55 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? 7.262   9.120   2.106   1.00 93.20 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? 8.378   7.531   0.472   1.00 93.44 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? 6.761   8.101   3.133   1.00 90.62 22  A 1 
ATOM 184  N N   . HIS A 1 23  ? 8.528   9.238   -2.472  1.00 93.91 23  A 1 
ATOM 185  C CA  . HIS A 1 23  ? 8.692   8.792   -3.851  1.00 93.64 23  A 1 
ATOM 186  C C   . HIS A 1 23  ? 9.777   7.724   -3.918  1.00 94.21 23  A 1 
ATOM 187  O O   . HIS A 1 23  ? 10.881  7.942   -3.432  1.00 93.48 23  A 1 
ATOM 188  C CB  . HIS A 1 23  ? 9.051   9.986   -4.743  1.00 92.05 23  A 1 
ATOM 189  C CG  . HIS A 1 23  ? 7.955   11.019  -4.803  1.00 80.48 23  A 1 
ATOM 190  N ND1 . HIS A 1 23  ? 6.760   10.889  -5.474  1.00 69.44 23  A 1 
ATOM 191  C CD2 . HIS A 1 23  ? 7.945   12.245  -4.194  1.00 68.26 23  A 1 
ATOM 192  C CE1 . HIS A 1 23  ? 6.056   12.014  -5.286  1.00 66.44 23  A 1 
ATOM 193  N NE2 . HIS A 1 23  ? 6.734   12.871  -4.511  1.00 68.13 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 9.468   6.586   -4.547  1.00 94.50 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 10.426  5.522   -4.831  1.00 94.51 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 10.471  5.245   -6.329  1.00 94.93 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 9.429   5.094   -6.970  1.00 95.34 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 10.069  4.250   -4.065  1.00 94.83 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 11.077  3.285   -4.282  1.00 93.60 24  A 1 
ATOM 200  N N   . HIS A 1 25  ? 11.683  5.130   -6.882  1.00 93.91 25  A 1 
ATOM 201  C CA  . HIS A 1 25  ? 11.895  4.637   -8.248  1.00 93.98 25  A 1 
ATOM 202  C C   . HIS A 1 25  ? 11.803  3.107   -8.347  1.00 95.21 25  A 1 
ATOM 203  O O   . HIS A 1 25  ? 11.753  2.564   -9.448  1.00 93.97 25  A 1 
ATOM 204  C CB  . HIS A 1 25  ? 13.248  5.138   -8.765  1.00 92.91 25  A 1 
ATOM 205  C CG  . HIS A 1 25  ? 13.304  6.640   -8.912  1.00 90.19 25  A 1 
ATOM 206  N ND1 . HIS A 1 25  ? 12.562  7.391   -9.792  1.00 78.46 25  A 1 
ATOM 207  C CD2 . HIS A 1 25  ? 14.088  7.506   -8.203  1.00 78.48 25  A 1 
ATOM 208  C CE1 . HIS A 1 25  ? 12.889  8.676   -9.620  1.00 79.51 25  A 1 
ATOM 209  N NE2 . HIS A 1 25  ? 13.819  8.800   -8.662  1.00 81.38 25  A 1 
ATOM 210  N N   . GLN A 1 26  ? 11.785  2.405   -7.204  1.00 93.64 26  A 1 
ATOM 211  C CA  . GLN A 1 26  ? 11.645  0.951   -7.105  1.00 94.29 26  A 1 
ATOM 212  C C   . GLN A 1 26  ? 10.182  0.501   -6.956  1.00 95.75 26  A 1 
ATOM 213  O O   . GLN A 1 26  ? 9.914   -0.669  -6.695  1.00 95.82 26  A 1 
ATOM 214  C CB  . GLN A 1 26  ? 12.515  0.427   -5.944  1.00 94.73 26  A 1 
ATOM 215  C CG  . GLN A 1 26  ? 13.999  0.811   -6.056  1.00 92.68 26  A 1 
ATOM 216  C CD  . GLN A 1 26  ? 14.677  0.239   -7.294  1.00 85.18 26  A 1 
ATOM 217  O OE1 . GLN A 1 26  ? 14.363  -0.832  -7.781  1.00 76.47 26  A 1 
ATOM 218  N NE2 . GLN A 1 26  ? 15.649  0.924   -7.851  1.00 74.50 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? 9.232   1.430   -7.107  1.00 94.81 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? 7.799   1.159   -7.159  1.00 94.54 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 7.171   1.921   -8.338  1.00 95.15 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 7.715   2.942   -8.768  1.00 95.56 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? 7.172   1.548   -5.815  1.00 94.71 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? 6.021   1.467   -8.866  1.00 95.44 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? 5.369   2.132   -9.986  1.00 94.24 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? 5.042   3.592   -9.678  1.00 94.87 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? 4.568   3.918   -8.589  1.00 94.76 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? 4.102   1.325   -10.272 1.00 93.62 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? 4.446   -0.054  -9.726  1.00 93.62 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? 5.310   0.250   -8.518  1.00 96.08 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 5.274   4.484   -10.641 1.00 95.27 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 4.892   5.883   -10.513 1.00 93.61 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 3.366   6.021   -10.361 1.00 93.34 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 2.597   5.226   -10.907 1.00 91.46 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 5.419   6.666   -11.723 1.00 92.19 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 2.936   7.067   -9.643  1.00 93.19 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 1.522   7.402   -9.560  1.00 90.96 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 0.964   7.698   -10.965 1.00 89.35 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 1.535   8.486   -11.718 1.00 86.35 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 1.350   8.585   -8.599  1.00 89.55 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? -0.164  7.082   -11.305 1.00 89.73 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? -0.822  7.224   -12.619 1.00 85.71 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? -1.960  8.257   -12.611 1.00 85.17 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? -2.743  8.347   -13.555 1.00 81.69 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? -1.269  5.846   -13.163 1.00 82.60 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? -2.286  5.171   -12.217 1.00 76.66 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? -0.039  4.955   -13.405 1.00 73.19 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? -2.920  3.895   -12.797 1.00 69.89 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? -2.067  9.037   -11.519 1.00 86.29 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? -3.103  10.038  -11.309 1.00 87.01 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? -2.660  11.128  -10.327 1.00 90.12 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? -1.482  11.182  -9.962  1.00 89.50 32  A 1 
ATOM 253  N N   . PRO A 1 33  ? -3.576  12.007  -9.879  1.00 91.42 33  A 1 
ATOM 254  C CA  . PRO A 1 33  ? -3.275  13.124  -8.982  1.00 91.78 33  A 1 
ATOM 255  C C   . PRO A 1 33  ? -3.154  12.671  -7.513  1.00 92.12 33  A 1 
ATOM 256  O O   . PRO A 1 33  ? -3.858  13.164  -6.632  1.00 90.31 33  A 1 
ATOM 257  C CB  . PRO A 1 33  ? -4.406  14.128  -9.236  1.00 90.93 33  A 1 
ATOM 258  C CG  . PRO A 1 33  ? -5.598  13.218  -9.513  1.00 89.31 33  A 1 
ATOM 259  C CD  . PRO A 1 33  ? -4.969  12.072  -10.304 1.00 92.79 33  A 1 
ATOM 260  N N   . TYR A 1 34  ? -2.266  11.707  -7.240  1.00 92.80 34  A 1 
ATOM 261  C CA  . TYR A 1 34  ? -1.965  11.179  -5.914  1.00 93.53 34  A 1 
ATOM 262  C C   . TYR A 1 34  ? -0.464  10.888  -5.785  1.00 94.64 34  A 1 
ATOM 263  O O   . TYR A 1 34  ? 0.262   10.835  -6.775  1.00 93.92 34  A 1 
ATOM 264  C CB  . TYR A 1 34  ? -2.826  9.937   -5.635  1.00 92.10 34  A 1 
ATOM 265  C CG  . TYR A 1 34  ? -2.556  8.742   -6.534  1.00 91.23 34  A 1 
ATOM 266  C CD1 . TYR A 1 34  ? -3.241  8.603   -7.756  1.00 87.26 34  A 1 
ATOM 267  C CD2 . TYR A 1 34  ? -1.622  7.762   -6.148  1.00 88.73 34  A 1 
ATOM 268  C CE1 . TYR A 1 34  ? -2.993  7.498   -8.588  1.00 83.85 34  A 1 
ATOM 269  C CE2 . TYR A 1 34  ? -1.368  6.654   -6.978  1.00 84.76 34  A 1 
ATOM 270  C CZ  . TYR A 1 34  ? -2.052  6.525   -8.200  1.00 84.82 34  A 1 
ATOM 271  O OH  . TYR A 1 34  ? -1.799  5.458   -9.005  1.00 81.95 34  A 1 
ATOM 272  N N   . SER A 1 35  ? 0.023   10.724  -4.542  1.00 94.25 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? 1.407   10.337  -4.247  1.00 94.23 35  A 1 
ATOM 274  C C   . SER A 1 35  ? 1.488   8.835   -3.985  1.00 94.56 35  A 1 
ATOM 275  O O   . SER A 1 35  ? 0.529   8.251   -3.496  1.00 94.88 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? 1.919   11.104  -3.025  1.00 93.25 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? 1.857   12.500  -3.257  1.00 90.00 35  A 1 
ATOM 278  N N   . GLN A 1 36  ? 2.645   8.202   -4.229  1.00 93.50 36  A 1 
ATOM 279  C CA  . GLN A 1 36  ? 2.875   6.795   -3.854  1.00 94.17 36  A 1 
ATOM 280  C C   . GLN A 1 36  ? 2.643   6.566   -2.352  1.00 95.22 36  A 1 
ATOM 281  O O   . GLN A 1 36  ? 2.027   5.583   -1.962  1.00 95.87 36  A 1 
ATOM 282  C CB  . GLN A 1 36  ? 4.310   6.394   -4.206  1.00 94.11 36  A 1 
ATOM 283  C CG  . GLN A 1 36  ? 4.579   6.279   -5.708  1.00 92.97 36  A 1 
ATOM 284  C CD  . GLN A 1 36  ? 6.052   5.993   -5.972  1.00 94.50 36  A 1 
ATOM 285  O OE1 . GLN A 1 36  ? 6.935   6.577   -5.356  1.00 88.75 36  A 1 
ATOM 286  N NE2 . GLN A 1 36  ? 6.384   5.108   -6.873  1.00 88.52 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? 3.105   7.503   -1.505  1.00 92.86 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? 2.730   7.571   -0.099  1.00 91.77 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? 2.826   9.005   0.442   1.00 91.85 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? 3.533   9.852   -0.114  1.00 94.01 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? 3.607   6.615   0.711   1.00 92.66 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? 2.141   9.262   1.563   1.00 92.96 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? 2.223   10.499  2.345   1.00 92.49 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? 2.583   10.144  3.787   1.00 91.68 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? 1.934   9.299   4.398   1.00 94.02 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? 0.891   11.283  2.270   1.00 92.81 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? 0.564   11.777  0.846   1.00 91.24 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? 0.879   12.472  3.251   1.00 92.45 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? 1.502   12.847  0.280   1.00 86.09 38  A 1 
ATOM 300  N N   . THR A 1 39  ? 3.578   10.826  4.355   1.00 92.94 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? 3.841   10.827  5.796   1.00 91.78 39  A 1 
ATOM 302  C C   . THR A 1 39  ? 3.178   12.033  6.459   1.00 90.56 39  A 1 
ATOM 303  O O   . THR A 1 39  ? 3.184   13.138  5.898   1.00 89.71 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? 5.340   10.722  6.115   1.00 90.53 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? 5.550   10.644  7.500   1.00 83.02 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? 6.180   11.888  5.615   1.00 82.78 39  A 1 
ATOM 307  N N   . SER A 1 40  ? 2.608   11.826  7.666   1.00 90.35 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? 2.046   12.875  8.515   1.00 86.63 40  A 1 
ATOM 309  C C   . SER A 1 40  ? 3.061   13.306  9.574   1.00 82.81 40  A 1 
ATOM 310  O O   . SER A 1 40  ? 3.419   12.521  10.449  1.00 71.45 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? 0.754   12.387  9.180   1.00 81.88 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? 1.002   11.303  10.048  1.00 70.59 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? 3.484   14.565  9.542   1.00 77.42 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? 4.441   15.127  10.496  1.00 73.21 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? 5.907   14.919  10.099  1.00 72.74 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? 6.242   14.195  9.163   1.00 66.69 41  A 1 
ATOM 317  N N   . ASN A 1 42  ? 6.800   15.610  10.829  1.00 72.29 42  A 1 
ATOM 318  C CA  . ASN A 1 42  ? 8.246   15.639  10.568  1.00 72.13 42  A 1 
ATOM 319  C C   . ASN A 1 42  ? 9.075   14.932  11.652  1.00 74.24 42  A 1 
ATOM 320  O O   . ASN A 1 42  ? 10.294  14.829  11.510  1.00 70.59 42  A 1 
ATOM 321  C CB  . ASN A 1 42  ? 8.689   17.104  10.414  1.00 66.04 42  A 1 
ATOM 322  C CG  . ASN A 1 42  ? 8.110   17.795  9.193   1.00 59.91 42  A 1 
ATOM 323  O OD1 . ASN A 1 42  ? 7.864   17.212  8.154   1.00 56.32 42  A 1 
ATOM 324  N ND2 . ASN A 1 42  ? 7.890   19.087  9.277   1.00 55.04 42  A 1 
ATOM 325  N N   . LEU A 1 43  ? 8.442   14.482  12.740  1.00 71.18 43  A 1 
ATOM 326  C CA  . LEU A 1 43  ? 9.083   13.839  13.886  1.00 74.70 43  A 1 
ATOM 327  C C   . LEU A 1 43  ? 8.403   12.500  14.166  1.00 77.29 43  A 1 
ATOM 328  O O   . LEU A 1 43  ? 7.182   12.394  14.057  1.00 73.84 43  A 1 
ATOM 329  C CB  . LEU A 1 43  ? 9.016   14.766  15.115  1.00 69.57 43  A 1 
ATOM 330  C CG  . LEU A 1 43  ? 9.780   16.097  14.971  1.00 62.74 43  A 1 
ATOM 331  C CD1 . LEU A 1 43  ? 9.513   16.979  16.191  1.00 58.82 43  A 1 
ATOM 332  C CD2 . LEU A 1 43  ? 11.294  15.890  14.855  1.00 58.92 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 9.198   11.500  14.540  1.00 79.03 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 8.668   10.223  15.002  1.00 80.26 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 7.969   10.387  16.368  1.00 80.06 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 8.438   11.172  17.199  1.00 75.51 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 9.815   9.205   15.054  1.00 75.74 44  A 1 
ATOM 338  N N   . PRO A 1 45  ? 6.880   9.631   16.620  1.00 78.94 45  A 1 
ATOM 339  C CA  . PRO A 1 45  ? 6.243   8.666   15.723  1.00 83.06 45  A 1 
ATOM 340  C C   . PRO A 1 45  ? 5.406   9.343   14.628  1.00 84.42 45  A 1 
ATOM 341  O O   . PRO A 1 45  ? 4.769   10.369  14.863  1.00 80.82 45  A 1 
ATOM 342  C CB  . PRO A 1 45  ? 5.390   7.796   16.641  1.00 76.99 45  A 1 
ATOM 343  C CG  . PRO A 1 45  ? 4.982   8.756   17.757  1.00 73.15 45  A 1 
ATOM 344  C CD  . PRO A 1 45  ? 6.208   9.648   17.910  1.00 78.35 45  A 1 
ATOM 345  N N   . THR A 1 46  ? 5.396   8.760   13.425  1.00 87.59 46  A 1 
ATOM 346  C CA  . THR A 1 46  ? 4.663   9.289   12.270  1.00 90.03 46  A 1 
ATOM 347  C C   . THR A 1 46  ? 3.813   8.220   11.596  1.00 92.23 46  A 1 
ATOM 348  O O   . THR A 1 46  ? 4.159   7.039   11.582  1.00 91.30 46  A 1 
ATOM 349  C CB  . THR A 1 46  ? 5.610   9.976   11.270  1.00 85.51 46  A 1 
ATOM 350  O OG1 . THR A 1 46  ? 4.866   10.682  10.305  1.00 76.38 46  A 1 
ATOM 351  C CG2 . THR A 1 46  ? 6.538   9.018   10.521  1.00 77.21 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? 2.687   8.633   11.017  1.00 91.76 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? 1.856   7.780   10.174  1.00 93.06 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? 2.288   7.929   8.712   1.00 93.99 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? 2.399   9.047   8.208   1.00 93.70 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? 0.376   8.157   10.376  1.00 92.12 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? -0.615  7.294   9.568   1.00 89.07 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? -0.705  5.869   10.113  1.00 85.89 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? -2.010  7.917   9.631   1.00 84.92 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? 2.470   6.812   8.019   1.00 94.56 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? 2.662   6.768   6.568   1.00 95.51 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? 1.438   6.105   5.943   1.00 96.06 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? 1.125   4.957   6.252   1.00 96.42 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? 3.974   6.055   6.179   1.00 95.47 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? 5.184   6.701   6.898   1.00 94.31 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? 4.151   6.102   4.651   1.00 94.57 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? 6.522   6.026   6.595   1.00 91.44 48  A 1 
ATOM 368  N N   . ALA A 1 49  ? 0.750   6.827   5.062   1.00 95.35 49  A 1 
ATOM 369  C CA  . ALA A 1 49  ? -0.352  6.307   4.262   1.00 95.71 49  A 1 
ATOM 370  C C   . ALA A 1 49  ? 0.147   6.032   2.840   1.00 96.18 49  A 1 
ATOM 371  O O   . ALA A 1 49  ? 0.536   6.966   2.134   1.00 96.05 49  A 1 
ATOM 372  C CB  . ALA A 1 49  ? -1.509  7.321   4.298   1.00 95.46 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? 0.163   4.756   2.436   1.00 96.91 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? 0.530   4.327   1.093   1.00 97.36 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? -0.726  4.192   0.242   1.00 97.67 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -1.702  3.567   0.668   1.00 97.23 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? 1.316   3.009   1.111   1.00 96.82 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? 2.697   3.084   1.791   1.00 93.09 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? 2.623   2.915   3.314   1.00 87.06 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? 3.599   1.975   1.255   1.00 88.06 50  A 1 
ATOM 381  N N   . SER A 1 51  ? -0.681  4.754   -0.960  1.00 96.42 51  A 1 
ATOM 382  C CA  . SER A 1 51  ? -1.700  4.524   -1.982  1.00 96.21 51  A 1 
ATOM 383  C C   . SER A 1 51  ? -1.671  3.070   -2.458  1.00 96.30 51  A 1 
ATOM 384  O O   . SER A 1 51  ? -0.643  2.395   -2.347  1.00 95.88 51  A 1 
ATOM 385  C CB  . SER A 1 51  ? -1.487  5.459   -3.173  1.00 95.35 51  A 1 
ATOM 386  O OG  . SER A 1 51  ? -1.644  6.804   -2.756  1.00 89.92 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? -2.785  2.608   -3.017  1.00 95.01 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? -2.921  1.255   -3.534  1.00 94.28 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? -1.819  0.889   -4.531  1.00 94.96 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? -1.563  1.618   -5.489  1.00 94.45 52  A 1 
ATOM 391  N N   . GLN A 1 53  ? -1.136  -0.226  -4.287  1.00 97.71 53  A 1 
ATOM 392  C CA  . GLN A 1 53  ? -0.114  -0.771  -5.169  1.00 97.92 53  A 1 
ATOM 393  C C   . GLN A 1 53  ? -0.700  -1.943  -5.952  1.00 98.20 53  A 1 
ATOM 394  O O   . GLN A 1 53  ? -1.174  -2.920  -5.374  1.00 98.06 53  A 1 
ATOM 395  C CB  . GLN A 1 53  ? 1.135   -1.188  -4.376  1.00 97.64 53  A 1 
ATOM 396  C CG  . GLN A 1 53  ? 1.796   -0.029  -3.609  1.00 95.47 53  A 1 
ATOM 397  C CD  . GLN A 1 53  ? 2.137   1.145   -4.521  1.00 95.64 53  A 1 
ATOM 398  O OE1 . GLN A 1 53  ? 2.918   1.032   -5.454  1.00 88.64 53  A 1 
ATOM 399  N NE2 . GLN A 1 53  ? 1.541   2.300   -4.313  1.00 87.97 53  A 1 
ATOM 400  N N   . LEU A 1 54  ? -0.651  -1.832  -7.271  1.00 98.05 54  A 1 
ATOM 401  C CA  . LEU A 1 54  ? -0.957  -2.921  -8.197  1.00 98.00 54  A 1 
ATOM 402  C C   . LEU A 1 54  ? 0.261   -3.841  -8.357  1.00 98.25 54  A 1 
ATOM 403  O O   . LEU A 1 54  ? 1.394   -3.439  -8.074  1.00 98.18 54  A 1 
ATOM 404  C CB  . LEU A 1 54  ? -1.378  -2.335  -9.555  1.00 97.62 54  A 1 
ATOM 405  C CG  . LEU A 1 54  ? -2.590  -1.389  -9.523  1.00 96.64 54  A 1 
ATOM 406  C CD1 . LEU A 1 54  ? -2.807  -0.793  -10.913 1.00 95.39 54  A 1 
ATOM 407  C CD2 . LEU A 1 54  ? -3.865  -2.113  -9.112  1.00 95.23 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? 0.058   -5.040  -8.901  1.00 97.93 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? 1.129   -5.971  -9.290  1.00 98.08 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? 1.919   -5.522  -10.528 1.00 98.34 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? 2.149   -6.318  -11.435 1.00 98.14 55  A 1 
ATOM 412  N N   . ILE A 1 56  ? 2.286   -4.237  -10.597 1.00 98.34 56  A 1 
ATOM 413  C CA  . ILE A 1 56  ? 3.069   -3.647  -11.690 1.00 98.30 56  A 1 
ATOM 414  C C   . ILE A 1 56  ? 4.558   -3.765  -11.365 1.00 98.45 56  A 1 
ATOM 415  O O   . ILE A 1 56  ? 5.008   -3.319  -10.308 1.00 98.48 56  A 1 
ATOM 416  C CB  . ILE A 1 56  ? 2.638   -2.186  -11.957 1.00 97.92 56  A 1 
ATOM 417  C CG1 . ILE A 1 56  ? 1.214   -2.157  -12.555 1.00 97.09 56  A 1 
ATOM 418  C CG2 . ILE A 1 56  ? 3.615   -1.476  -12.913 1.00 97.10 56  A 1 
ATOM 419  C CD1 . ILE A 1 56  ? 0.589   -0.755  -12.606 1.00 94.97 56  A 1 
ATOM 420  N N   . ASP A 1 57  ? 5.337   -4.307  -12.299 1.00 98.20 57  A 1 
ATOM 421  C CA  . ASP A 1 57  ? 6.797   -4.259  -12.282 1.00 98.15 57  A 1 
ATOM 422  C C   . ASP A 1 57  ? 7.263   -2.828  -12.606 1.00 98.00 57  A 1 
ATOM 423  O O   . ASP A 1 57  ? 6.981   -2.322  -13.700 1.00 97.70 57  A 1 
ATOM 424  C CB  . ASP A 1 57  ? 7.336   -5.295  -13.282 1.00 98.02 57  A 1 
ATOM 425  C CG  . ASP A 1 57  ? 8.862   -5.319  -13.423 1.00 97.64 57  A 1 
ATOM 426  O OD1 . ASP A 1 57  ? 9.541   -4.369  -12.975 1.00 95.65 57  A 1 
ATOM 427  O OD2 . ASP A 1 57  ? 9.346   -6.274  -14.060 1.00 94.82 57  A 1 
ATOM 428  N N   . PRO A 1 58  ? 7.983   -2.140  -11.681 1.00 98.05 58  A 1 
ATOM 429  C CA  . PRO A 1 58  ? 8.442   -0.773  -11.898 1.00 97.65 58  A 1 
ATOM 430  C C   . PRO A 1 58  ? 9.453   -0.647  -13.046 1.00 97.36 58  A 1 
ATOM 431  O O   . PRO A 1 58  ? 9.571   0.430   -13.625 1.00 96.52 58  A 1 
ATOM 432  C CB  . PRO A 1 58  ? 9.054   -0.342  -10.559 1.00 97.23 58  A 1 
ATOM 433  C CG  . PRO A 1 58  ? 9.504   -1.658  -9.932  1.00 96.18 58  A 1 
ATOM 434  C CD  . PRO A 1 58  ? 8.425   -2.633  -10.384 1.00 97.84 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? 10.166  -1.730  -13.403 1.00 97.36 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? 11.129  -1.733  -14.510 1.00 96.72 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? 10.467  -1.726  -15.888 1.00 96.64 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? 11.027  -1.179  -16.836 1.00 95.42 59  A 1 
ATOM 439  N N   . THR A 1 60  ? 9.276   -2.305  -16.004 1.00 97.67 60  A 1 
ATOM 440  C CA  . THR A 1 60  ? 8.546   -2.415  -17.282 1.00 97.36 60  A 1 
ATOM 441  C C   . THR A 1 60  ? 7.321   -1.504  -17.354 1.00 97.00 60  A 1 
ATOM 442  O O   . THR A 1 60  ? 6.847   -1.194  -18.450 1.00 96.25 60  A 1 
ATOM 443  C CB  . THR A 1 60  ? 8.111   -3.862  -17.549 1.00 97.38 60  A 1 
ATOM 444  O OG1 . THR A 1 60  ? 7.162   -4.264  -16.591 1.00 96.84 60  A 1 
ATOM 445  C CG2 . THR A 1 60  ? 9.265   -4.863  -17.518 1.00 95.98 60  A 1 
ATOM 446  N N   . GLY A 1 61  ? 6.783   -1.084  -16.201 1.00 97.20 61  A 1 
ATOM 447  C CA  . GLY A 1 61  ? 5.538   -0.321  -16.096 1.00 96.54 61  A 1 
ATOM 448  C C   . GLY A 1 61  ? 4.267   -1.126  -16.406 1.00 96.71 61  A 1 
ATOM 449  O O   . GLY A 1 61  ? 3.178   -0.547  -16.520 1.00 96.04 61  A 1 
ATOM 450  N N   . ASN A 1 62  ? 4.388   -2.457  -16.537 1.00 97.66 62  A 1 
ATOM 451  C CA  . ASN A 1 62  ? 3.291   -3.373  -16.844 1.00 97.73 62  A 1 
ATOM 452  C C   . ASN A 1 62  ? 2.982   -4.288  -15.658 1.00 98.08 62  A 1 
ATOM 453  O O   . ASN A 1 62  ? 3.834   -4.522  -14.801 1.00 98.05 62  A 1 
ATOM 454  C CB  . ASN A 1 62  ? 3.638   -4.174  -18.105 1.00 97.29 62  A 1 
ATOM 455  C CG  . ASN A 1 62  ? 3.781   -3.274  -19.315 1.00 95.50 62  A 1 
ATOM 456  O OD1 . ASN A 1 62  ? 2.885   -2.513  -19.660 1.00 90.04 62  A 1 
ATOM 457  N ND2 . ASN A 1 62  ? 4.905   -3.310  -19.984 1.00 88.92 62  A 1 
ATOM 458  N N   . LEU A 1 63  ? 1.761   -4.820  -15.612 1.00 97.82 63  A 1 
ATOM 459  C CA  . LEU A 1 63  ? 1.429   -5.895  -14.681 1.00 98.06 63  A 1 
ATOM 460  C C   . LEU A 1 63  ? 2.370   -7.081  -14.923 1.00 98.19 63  A 1 
ATOM 461  O O   . LEU A 1 63  ? 2.661   -7.411  -16.076 1.00 98.00 63  A 1 
ATOM 462  C CB  . LEU A 1 63  ? -0.036  -6.332  -14.858 1.00 97.90 63  A 1 
ATOM 463  C CG  . LEU A 1 63  ? -1.070  -5.281  -14.414 1.00 96.92 63  A 1 
ATOM 464  C CD1 . LEU A 1 63  ? -2.466  -5.704  -14.863 1.00 96.00 63  A 1 
ATOM 465  C CD2 . LEU A 1 63  ? -1.088  -5.101  -12.895 1.00 96.21 63  A 1 
ATOM 466  N N   . VAL A 1 64  ? 2.836   -7.718  -13.835 1.00 98.18 64  A 1 
ATOM 467  C CA  . VAL A 1 64  ? 3.589   -8.966  -13.957 1.00 98.25 64  A 1 
ATOM 468  C C   . VAL A 1 64  ? 2.712   -10.044 -14.591 1.00 98.25 64  A 1 
ATOM 469  O O   . VAL A 1 64  ? 1.489   -10.074 -14.400 1.00 98.01 64  A 1 
ATOM 470  C CB  . VAL A 1 64  ? 4.182   -9.448  -12.622 1.00 97.95 64  A 1 
ATOM 471  C CG1 . VAL A 1 64  ? 5.202   -8.436  -12.097 1.00 95.93 64  A 1 
ATOM 472  C CG2 . VAL A 1 64  ? 3.125   -9.729  -11.551 1.00 95.52 64  A 1 
ATOM 473  N N   . SER A 1 65  ? 3.340   -10.930 -15.351 1.00 97.83 65  A 1 
ATOM 474  C CA  . SER A 1 65  ? 2.670   -12.107 -15.899 1.00 97.32 65  A 1 
ATOM 475  C C   . SER A 1 65  ? 2.276   -13.075 -14.787 1.00 97.21 65  A 1 
ATOM 476  O O   . SER A 1 65  ? 3.046   -13.246 -13.838 1.00 95.37 65  A 1 
ATOM 477  C CB  . SER A 1 65  ? 3.595   -12.826 -16.887 1.00 95.95 65  A 1 
ATOM 478  O OG  . SER A 1 65  ? 4.808   -13.174 -16.248 1.00 85.43 65  A 1 
ATOM 479  N N   . GLY A 1 66  ? 1.164   -13.766 -14.960 1.00 95.59 66  A 1 
ATOM 480  C CA  . GLY A 1 66  ? 0.656   -14.752 -14.012 1.00 94.92 66  A 1 
ATOM 481  C C   . GLY A 1 66  ? -0.712  -14.363 -13.464 1.00 96.03 66  A 1 
ATOM 482  O O   . GLY A 1 66  ? -1.392  -13.487 -14.014 1.00 93.54 66  A 1 
ATOM 483  N N   . GLU A 1 67  ? -1.088  -15.022 -12.378 1.00 97.24 67  A 1 
ATOM 484  C CA  . GLU A 1 67  ? -2.386  -14.869 -11.733 1.00 97.54 67  A 1 
ATOM 485  C C   . GLU A 1 67  ? -2.296  -13.956 -10.497 1.00 98.20 67  A 1 
ATOM 486  O O   . GLU A 1 67  ? -1.342  -13.190 -10.305 1.00 97.67 67  A 1 
ATOM 487  C CB  . GLU A 1 67  ? -2.930  -16.274 -11.393 1.00 96.50 67  A 1 
ATOM 488  C CG  . GLU A 1 67  ? -3.102  -17.207 -12.616 1.00 93.08 67  A 1 
ATOM 489  C CD  . GLU A 1 67  ? -4.076  -16.656 -13.668 1.00 86.26 67  A 1 
ATOM 490  O OE1 . GLU A 1 67  ? -3.860  -16.967 -14.864 1.00 76.16 67  A 1 
ATOM 491  O OE2 . GLU A 1 67  ? -5.018  -15.934 -13.275 1.00 78.75 67  A 1 
ATOM 492  N N   . VAL A 1 68  ? -3.291  -14.035 -9.606  1.00 98.46 68  A 1 
ATOM 493  C CA  . VAL A 1 68  ? -3.352  -13.202 -8.395  1.00 98.69 68  A 1 
ATOM 494  C C   . VAL A 1 68  ? -2.138  -13.384 -7.473  1.00 98.79 68  A 1 
ATOM 495  O O   . VAL A 1 68  ? -1.743  -12.436 -6.795  1.00 98.77 68  A 1 
ATOM 496  C CB  . VAL A 1 68  ? -4.670  -13.470 -7.647  1.00 98.46 68  A 1 
ATOM 497  C CG1 . VAL A 1 68  ? -4.694  -14.846 -6.965  1.00 96.47 68  A 1 
ATOM 498  C CG2 . VAL A 1 68  ? -4.953  -12.377 -6.616  1.00 95.73 68  A 1 
ATOM 499  N N   . ARG A 1 69  ? -1.505  -14.566 -7.447  1.00 98.80 69  A 1 
ATOM 500  C CA  . ARG A 1 69  ? -0.316  -14.832 -6.617  1.00 98.78 69  A 1 
ATOM 501  C C   . ARG A 1 69  ? 0.857   -13.949 -7.024  1.00 98.81 69  A 1 
ATOM 502  O O   . ARG A 1 69  ? 1.398   -13.230 -6.190  1.00 98.77 69  A 1 
ATOM 503  C CB  . ARG A 1 69  ? 0.091   -16.311 -6.684  1.00 98.62 69  A 1 
ATOM 504  C CG  . ARG A 1 69  ? -0.864  -17.223 -5.911  1.00 97.15 69  A 1 
ATOM 505  C CD  . ARG A 1 69  ? -0.306  -18.651 -5.883  1.00 96.43 69  A 1 
ATOM 506  N NE  . ARG A 1 69  ? -1.104  -19.544 -5.026  1.00 92.98 69  A 1 
ATOM 507  C CZ  . ARG A 1 69  ? -2.241  -20.140 -5.327  1.00 90.26 69  A 1 
ATOM 508  N NH1 . ARG A 1 69  ? -2.828  -19.991 -6.494  1.00 83.53 69  A 1 
ATOM 509  N NH2 . ARG A 1 69  ? -2.803  -20.913 -4.443  1.00 84.43 69  A 1 
ATOM 510  N N   . GLU A 1 70  ? 1.210   -13.950 -8.301  1.00 98.66 70  A 1 
ATOM 511  C CA  . GLU A 1 70  ? 2.328   -13.171 -8.833  1.00 98.67 70  A 1 
ATOM 512  C C   . GLU A 1 70  ? 2.067   -11.668 -8.681  1.00 98.73 70  A 1 
ATOM 513  O O   . GLU A 1 70  ? 2.946   -10.924 -8.232  1.00 98.66 70  A 1 
ATOM 514  C CB  . GLU A 1 70  ? 2.579   -13.518 -10.313 1.00 98.60 70  A 1 
ATOM 515  C CG  . GLU A 1 70  ? 3.073   -14.958 -10.559 1.00 96.95 70  A 1 
ATOM 516  C CD  . GLU A 1 70  ? 2.011   -16.045 -10.296 1.00 96.41 70  A 1 
ATOM 517  O OE1 . GLU A 1 70  ? 2.415   -17.167 -9.912  1.00 91.30 70  A 1 
ATOM 518  O OE2 . GLU A 1 70  ? 0.797   -15.750 -10.423 1.00 93.83 70  A 1 
ATOM 519  N N   . GLN A 1 71  ? 0.841   -11.228 -8.960  1.00 98.79 71  A 1 
ATOM 520  C CA  . GLN A 1 71  ? 0.464   -9.830  -8.766  1.00 98.78 71  A 1 
ATOM 521  C C   . GLN A 1 71  ? 0.490   -9.428  -7.284  1.00 98.79 71  A 1 
ATOM 522  O O   . GLN A 1 71  ? 0.950   -8.333  -6.965  1.00 98.80 71  A 1 
ATOM 523  C CB  . GLN A 1 71  ? -0.903  -9.537  -9.398  1.00 98.76 71  A 1 
ATOM 524  C CG  . GLN A 1 71  ? -0.866  -9.664  -10.932 1.00 98.37 71  A 1 
ATOM 525  C CD  . GLN A 1 71  ? -2.100  -9.085  -11.611 1.00 98.18 71  A 1 
ATOM 526  O OE1 . GLN A 1 71  ? -2.824  -8.252  -11.079 1.00 95.86 71  A 1 
ATOM 527  N NE2 . GLN A 1 71  ? -2.371  -9.480  -12.835 1.00 94.86 71  A 1 
ATOM 528  N N   . THR A 1 72  ? 0.081   -10.306 -6.357  1.00 98.69 72  A 1 
ATOM 529  C CA  . THR A 1 72  ? 0.164   -10.068 -4.904  1.00 98.74 72  A 1 
ATOM 530  C C   . THR A 1 72  ? 1.614   -9.927  -4.441  1.00 98.76 72  A 1 
ATOM 531  O O   . THR A 1 72  ? 1.934   -8.996  -3.700  1.00 98.78 72  A 1 
ATOM 532  C CB  . THR A 1 72  ? -0.518  -11.191 -4.109  1.00 98.77 72  A 1 
ATOM 533  O OG1 . THR A 1 72  ? -1.873  -11.284 -4.460  1.00 98.16 72  A 1 
ATOM 534  C CG2 . THR A 1 72  ? -0.492  -10.941 -2.598  1.00 98.33 72  A 1 
ATOM 535  N N   . VAL A 1 73  ? 2.508   -10.815 -4.895  1.00 98.70 73  A 1 
ATOM 536  C CA  . VAL A 1 73  ? 3.952   -10.710 -4.614  1.00 98.69 73  A 1 
ATOM 537  C C   . VAL A 1 73  ? 4.477   -9.349  -5.059  1.00 98.69 73  A 1 
ATOM 538  O O   . VAL A 1 73  ? 5.153   -8.661  -4.290  1.00 98.67 73  A 1 
ATOM 539  C CB  . VAL A 1 73  ? 4.748   -11.842 -5.308  1.00 98.65 73  A 1 
ATOM 540  C CG1 . VAL A 1 73  ? 6.269   -11.621 -5.267  1.00 97.90 73  A 1 
ATOM 541  C CG2 . VAL A 1 73  ? 4.487   -13.200 -4.653  1.00 97.66 73  A 1 
ATOM 542  N N   . GLN A 1 74  ? 4.172   -8.940  -6.288  1.00 98.71 74  A 1 
ATOM 543  C CA  . GLN A 1 74  ? 4.681   -7.682  -6.826  1.00 98.67 74  A 1 
ATOM 544  C C   . GLN A 1 74  ? 4.067   -6.459  -6.134  1.00 98.66 74  A 1 
ATOM 545  O O   . GLN A 1 74  ? 4.798   -5.523  -5.814  1.00 98.69 74  A 1 
ATOM 546  C CB  . GLN A 1 74  ? 4.477   -7.662  -8.346  1.00 98.59 74  A 1 
ATOM 547  C CG  . GLN A 1 74  ? 5.181   -6.465  -9.002  1.00 97.53 74  A 1 
ATOM 548  C CD  . GLN A 1 74  ? 6.686   -6.448  -8.747  1.00 98.07 74  A 1 
ATOM 549  O OE1 . GLN A 1 74  ? 7.387   -7.436  -8.911  1.00 94.86 74  A 1 
ATOM 550  N NE2 . GLN A 1 74  ? 7.239   -5.342  -8.303  1.00 94.28 74  A 1 
ATOM 551  N N   . ALA A 1 75  ? 2.773   -6.470  -5.819  1.00 98.52 75  A 1 
ATOM 552  C CA  . ALA A 1 75  ? 2.116   -5.392  -5.076  1.00 98.53 75  A 1 
ATOM 553  C C   . ALA A 1 75  ? 2.761   -5.189  -3.693  1.00 98.52 75  A 1 
ATOM 554  O O   . ALA A 1 75  ? 3.086   -4.060  -3.320  1.00 98.50 75  A 1 
ATOM 555  C CB  . ALA A 1 75  ? 0.618   -5.710  -4.972  1.00 98.59 75  A 1 
ATOM 556  N N   . LEU A 1 76  ? 3.043   -6.273  -2.951  1.00 98.56 76  A 1 
ATOM 557  C CA  . LEU A 1 76  ? 3.699   -6.202  -1.640  1.00 98.53 76  A 1 
ATOM 558  C C   . LEU A 1 76  ? 5.170   -5.768  -1.738  1.00 98.45 76  A 1 
ATOM 559  O O   . LEU A 1 76  ? 5.634   -5.009  -0.883  1.00 98.38 76  A 1 
ATOM 560  C CB  . LEU A 1 76  ? 3.549   -7.551  -0.921  1.00 98.57 76  A 1 
ATOM 561  C CG  . LEU A 1 76  ? 2.102   -7.839  -0.467  1.00 98.29 76  A 1 
ATOM 562  C CD1 . LEU A 1 76  ? 1.972   -9.285  -0.011  1.00 97.77 76  A 1 
ATOM 563  C CD2 . LEU A 1 76  ? 1.676   -6.936  0.699   1.00 97.84 76  A 1 
ATOM 564  N N   . LYS A 1 77  ? 5.893   -6.165  -2.794  1.00 98.21 77  A 1 
ATOM 565  C CA  . LYS A 1 77  ? 7.237   -5.631  -3.078  1.00 98.15 77  A 1 
ATOM 566  C C   . LYS A 1 77  ? 7.205   -4.125  -3.344  1.00 98.11 77  A 1 
ATOM 567  O O   . LYS A 1 77  ? 8.086   -3.413  -2.864  1.00 98.15 77  A 1 
ATOM 568  C CB  . LYS A 1 77  ? 7.859   -6.339  -4.287  1.00 98.37 77  A 1 
ATOM 569  C CG  . LYS A 1 77  ? 8.373   -7.747  -3.958  1.00 97.80 77  A 1 
ATOM 570  C CD  . LYS A 1 77  ? 8.854   -8.396  -5.259  1.00 96.42 77  A 1 
ATOM 571  C CE  . LYS A 1 77  ? 9.410   -9.795  -5.005  1.00 93.85 77  A 1 
ATOM 572  N NZ  . LYS A 1 77  ? 9.799   -10.425 -6.292  1.00 88.64 77  A 1 
ATOM 573  N N   . ASN A 1 78  ? 6.197   -3.628  -4.052  1.00 98.10 78  A 1 
ATOM 574  C CA  . ASN A 1 78  ? 6.024   -2.198  -4.313  1.00 98.16 78  A 1 
ATOM 575  C C   . ASN A 1 78  ? 5.737   -1.430  -3.012  1.00 98.11 78  A 1 
ATOM 576  O O   . ASN A 1 78  ? 6.360   -0.398  -2.763  1.00 98.03 78  A 1 
ATOM 577  C CB  . ASN A 1 78  ? 4.905   -2.001  -5.352  1.00 98.30 78  A 1 
ATOM 578  C CG  . ASN A 1 78  ? 5.238   -2.552  -6.729  1.00 98.22 78  A 1 
ATOM 579  O OD1 . ASN A 1 78  ? 6.383   -2.787  -7.089  1.00 95.51 78  A 1 
ATOM 580  N ND2 . ASN A 1 78  ? 4.237   -2.759  -7.557  1.00 95.18 78  A 1 
ATOM 581  N N   . VAL A 1 79  ? 4.868   -1.959  -2.130  1.00 98.08 79  A 1 
ATOM 582  C CA  . VAL A 1 79  ? 4.643   -1.414  -0.776  1.00 98.15 79  A 1 
ATOM 583  C C   . VAL A 1 79  ? 5.960   -1.352  0.005   1.00 98.06 79  A 1 
ATOM 584  O O   . VAL A 1 79  ? 6.302   -0.311  0.572   1.00 97.94 79  A 1 
ATOM 585  C CB  . VAL A 1 79  ? 3.593   -2.252  -0.010  1.00 98.21 79  A 1 
ATOM 586  C CG1 . VAL A 1 79  ? 3.488   -1.875  1.477   1.00 97.85 79  A 1 
ATOM 587  C CG2 . VAL A 1 79  ? 2.193   -2.085  -0.614  1.00 97.73 79  A 1 
ATOM 588  N N   . GLU A 1 80  ? 6.736   -2.448  0.016   1.00 98.20 80  A 1 
ATOM 589  C CA  . GLU A 1 80  ? 8.020   -2.510  0.717   1.00 98.05 80  A 1 
ATOM 590  C C   . GLU A 1 80  ? 9.034   -1.500  0.159   1.00 98.00 80  A 1 
ATOM 591  O O   . GLU A 1 80  ? 9.729   -0.844  0.934   1.00 97.69 80  A 1 
ATOM 592  C CB  . GLU A 1 80  ? 8.580   -3.940  0.654   1.00 97.45 80  A 1 
ATOM 593  C CG  . GLU A 1 80  ? 9.703   -4.119  1.678   1.00 89.17 80  A 1 
ATOM 594  C CD  . GLU A 1 80  ? 10.520  -5.408  1.558   1.00 87.53 80  A 1 
ATOM 595  O OE1 . GLU A 1 80  ? 11.153  -5.770  2.577   1.00 78.67 80  A 1 
ATOM 596  O OE2 . GLU A 1 80  ? 10.772  -5.867  0.426   1.00 80.40 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? 9.112   -1.348  -1.158  1.00 97.80 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? 10.022  -0.408  -1.810  1.00 97.66 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? 9.737   1.050   -1.414  1.00 97.43 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? 10.666  1.804   -1.124  1.00 97.16 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? 9.919   -0.611  -3.326  1.00 97.87 81  A 1 
ATOM 602  N N   . ILE A 1 82  ? 8.463   1.435   -1.326  1.00 97.55 82  A 1 
ATOM 603  C CA  . ILE A 1 82  ? 8.059   2.780   -0.887  1.00 97.28 82  A 1 
ATOM 604  C C   . ILE A 1 82  ? 8.412   2.999   0.591   1.00 96.53 82  A 1 
ATOM 605  O O   . ILE A 1 82  ? 8.921   4.062   0.953   1.00 96.25 82  A 1 
ATOM 606  C CB  . ILE A 1 82  ? 6.554   2.996   -1.154  1.00 97.66 82  A 1 
ATOM 607  C CG1 . ILE A 1 82  ? 6.249   2.958   -2.671  1.00 97.23 82  A 1 
ATOM 608  C CG2 . ILE A 1 82  ? 6.084   4.349   -0.581  1.00 97.26 82  A 1 
ATOM 609  C CD1 . ILE A 1 82  ? 4.765   2.712   -2.973  1.00 96.23 82  A 1 
ATOM 610  N N   . LEU A 1 83  ? 8.191   2.002   1.459   1.00 96.90 83  A 1 
ATOM 611  C CA  . LEU A 1 83  ? 8.566   2.087   2.875   1.00 96.43 83  A 1 
ATOM 612  C C   . LEU A 1 83  ? 10.087  2.210   3.058   1.00 95.90 83  A 1 
ATOM 613  O O   . LEU A 1 83  ? 10.539  3.040   3.848   1.00 95.65 83  A 1 
ATOM 614  C CB  . LEU A 1 83  ? 8.023   0.863   3.629   1.00 96.51 83  A 1 
ATOM 615  C CG  . LEU A 1 83  ? 6.497   0.869   3.816   1.00 96.06 83  A 1 
ATOM 616  C CD1 . LEU A 1 83  ? 6.048   -0.481  4.366   1.00 95.23 83  A 1 
ATOM 617  C CD2 . LEU A 1 83  ? 6.046   1.958   4.796   1.00 95.32 83  A 1 
ATOM 618  N N   . LYS A 1 84  ? 10.878  1.437   2.297   1.00 97.05 84  A 1 
ATOM 619  C CA  . LYS A 1 84  ? 12.348  1.480   2.330   1.00 96.74 84  A 1 
ATOM 620  C C   . LYS A 1 84  ? 12.899  2.853   1.956   1.00 95.99 84  A 1 
ATOM 621  O O   . LYS A 1 84  ? 13.874  3.279   2.571   1.00 95.43 84  A 1 
ATOM 622  C CB  . LYS A 1 84  ? 12.932  0.399   1.406   1.00 97.01 84  A 1 
ATOM 623  C CG  . LYS A 1 84  ? 12.901  -0.985  2.064   1.00 91.85 84  A 1 
ATOM 624  C CD  . LYS A 1 84  ? 13.321  -2.084  1.073   1.00 89.55 84  A 1 
ATOM 625  C CE  . LYS A 1 84  ? 13.300  -3.438  1.793   1.00 83.73 84  A 1 
ATOM 626  N NZ  . LYS A 1 84  ? 13.317  -4.595  0.858   1.00 75.40 84  A 1 
ATOM 627  N N   . GLU A 1 85  ? 12.269  3.569   1.030   1.00 95.71 85  A 1 
ATOM 628  C CA  . GLU A 1 85  ? 12.652  4.945   0.674   1.00 94.79 85  A 1 
ATOM 629  C C   . GLU A 1 85  ? 12.566  5.898   1.877   1.00 93.97 85  A 1 
ATOM 630  O O   . GLU A 1 85  ? 13.346  6.842   2.003   1.00 91.72 85  A 1 
ATOM 631  C CB  . GLU A 1 85  ? 11.727  5.430   -0.451  1.00 93.81 85  A 1 
ATOM 632  C CG  . GLU A 1 85  ? 12.210  6.731   -1.109  1.00 86.39 85  A 1 
ATOM 633  C CD  . GLU A 1 85  ? 13.508  6.560   -1.912  1.00 88.19 85  A 1 
ATOM 634  O OE1 . GLU A 1 85  ? 14.276  7.539   -1.993  1.00 81.26 85  A 1 
ATOM 635  O OE2 . GLU A 1 85  ? 13.686  5.463   -2.503  1.00 80.66 85  A 1 
ATOM 636  N N   . ALA A 1 86  ? 11.640  5.630   2.803   1.00 94.34 86  A 1 
ATOM 637  C CA  . ALA A 1 86  ? 11.481  6.381   4.044   1.00 92.88 86  A 1 
ATOM 638  C C   . ALA A 1 86  ? 12.290  5.801   5.224   1.00 92.75 86  A 1 
ATOM 639  O O   . ALA A 1 86  ? 12.175  6.304   6.338   1.00 91.24 86  A 1 
ATOM 640  C CB  . ALA A 1 86  ? 9.982   6.491   4.337   1.00 92.31 86  A 1 
ATOM 641  N N   . GLY A 1 87  ? 13.099  4.754   5.011   1.00 94.22 87  A 1 
ATOM 642  C CA  . GLY A 1 87  ? 13.889  4.076   6.050   1.00 93.57 87  A 1 
ATOM 643  C C   . GLY A 1 87  ? 13.110  3.045   6.878   1.00 93.88 87  A 1 
ATOM 644  O O   . GLY A 1 87  ? 13.578  2.642   7.940   1.00 92.36 87  A 1 
ATOM 645  N N   . TYR A 1 88  ? 11.951  2.594   6.404   1.00 94.31 88  A 1 
ATOM 646  C CA  . TYR A 1 88  ? 11.058  1.659   7.095   1.00 94.81 88  A 1 
ATOM 647  C C   . TYR A 1 88  ? 10.872  0.342   6.328   1.00 95.78 88  A 1 
ATOM 648  O O   . TYR A 1 88  ? 11.504  0.091   5.296   1.00 95.73 88  A 1 
ATOM 649  C CB  . TYR A 1 88  ? 9.744   2.378   7.402   1.00 94.15 88  A 1 
ATOM 650  C CG  . TYR A 1 88  ? 9.919   3.627   8.240   1.00 92.71 88  A 1 
ATOM 651  C CD1 . TYR A 1 88  ? 10.372  3.527   9.570   1.00 89.54 88  A 1 
ATOM 652  C CD2 . TYR A 1 88  ? 9.660   4.893   7.683   1.00 89.69 88  A 1 
ATOM 653  C CE1 . TYR A 1 88  ? 10.540  4.689   10.346  1.00 87.17 88  A 1 
ATOM 654  C CE2 . TYR A 1 88  ? 9.821   6.055   8.458   1.00 86.97 88  A 1 
ATOM 655  C CZ  . TYR A 1 88  ? 10.255  5.956   9.795   1.00 86.80 88  A 1 
ATOM 656  O OH  . TYR A 1 88  ? 10.385  7.073   10.556  1.00 84.31 88  A 1 
ATOM 657  N N   . SER A 1 89  ? 10.043  -0.550  6.847   1.00 96.83 89  A 1 
ATOM 658  C CA  . SER A 1 89  ? 9.797   -1.876  6.274   1.00 97.12 89  A 1 
ATOM 659  C C   . SER A 1 89  ? 8.360   -2.331  6.526   1.00 97.62 89  A 1 
ATOM 660  O O   . SER A 1 89  ? 7.610   -1.689  7.261   1.00 97.60 89  A 1 
ATOM 661  C CB  . SER A 1 89  ? 10.789  -2.882  6.876   1.00 96.64 89  A 1 
ATOM 662  O OG  . SER A 1 89  ? 10.477  -3.157  8.234   1.00 95.68 89  A 1 
ATOM 663  N N   . LEU A 1 90  ? 7.996   -3.499  5.992   1.00 97.65 90  A 1 
ATOM 664  C CA  . LEU A 1 90  ? 6.686   -4.114  6.242   1.00 98.06 90  A 1 
ATOM 665  C C   . LEU A 1 90  ? 6.395   -4.362  7.736   1.00 98.19 90  A 1 
ATOM 666  O O   . LEU A 1 90  ? 5.234   -4.425  8.116   1.00 98.08 90  A 1 
ATOM 667  C CB  . LEU A 1 90  ? 6.579   -5.429  5.454   1.00 98.08 90  A 1 
ATOM 668  C CG  . LEU A 1 90  ? 6.578   -5.269  3.920   1.00 97.46 90  A 1 
ATOM 669  C CD1 . LEU A 1 90  ? 6.534   -6.652  3.274   1.00 96.78 90  A 1 
ATOM 670  C CD2 . LEU A 1 90  ? 5.377   -4.470  3.417   1.00 96.54 90  A 1 
ATOM 671  N N   . LYS A 1 91  ? 7.417   -4.424  8.605   1.00 98.01 91  A 1 
ATOM 672  C CA  . LYS A 1 91  ? 7.238   -4.551  10.064  1.00 97.72 91  A 1 
ATOM 673  C C   . LYS A 1 91  ? 6.533   -3.344  10.692  1.00 97.83 91  A 1 
ATOM 674  O O   . LYS A 1 91  ? 5.977   -3.469  11.776  1.00 97.46 91  A 1 
ATOM 675  C CB  . LYS A 1 91  ? 8.595   -4.751  10.753  1.00 97.09 91  A 1 
ATOM 676  C CG  . LYS A 1 91  ? 9.291   -6.047  10.321  1.00 91.09 91  A 1 
ATOM 677  C CD  . LYS A 1 91  ? 10.620  -6.207  11.071  1.00 86.14 91  A 1 
ATOM 678  C CE  . LYS A 1 91  ? 11.296  -7.510  10.639  1.00 76.09 91  A 1 
ATOM 679  N NZ  . LYS A 1 91  ? 12.577  -7.723  11.355  1.00 66.16 91  A 1 
ATOM 680  N N   . ASN A 1 92  ? 6.573   -2.195  10.023  1.00 97.55 92  A 1 
ATOM 681  C CA  . ASN A 1 92  ? 5.925   -0.966  10.477  1.00 97.36 92  A 1 
ATOM 682  C C   . ASN A 1 92  ? 4.455   -0.881  10.036  1.00 97.72 92  A 1 
ATOM 683  O O   . ASN A 1 92  ? 3.747   0.023   10.465  1.00 97.56 92  A 1 
ATOM 684  C CB  . ASN A 1 92  ? 6.745   0.228   9.964   1.00 96.83 92  A 1 
ATOM 685  C CG  . ASN A 1 92  ? 8.173   0.207   10.470  1.00 95.75 92  A 1 
ATOM 686  O OD1 . ASN A 1 92  ? 9.073   -0.327  9.833   1.00 90.86 92  A 1 
ATOM 687  N ND2 . ASN A 1 92  ? 8.417   0.755   11.633  1.00 90.80 92  A 1 
ATOM 688  N N   . VAL A 1 93  ? 3.986   -1.797  9.181   1.00 97.75 93  A 1 
ATOM 689  C CA  . VAL A 1 93  ? 2.607   -1.788  8.681   1.00 98.23 93  A 1 
ATOM 690  C C   . VAL A 1 93  ? 1.649   -2.225  9.787   1.00 98.21 93  A 1 
ATOM 691  O O   . VAL A 1 93  ? 1.775   -3.311  10.342  1.00 98.12 93  A 1 
ATOM 692  C CB  . VAL A 1 93  ? 2.458   -2.656  7.418   1.00 98.38 93  A 1 
ATOM 693  C CG1 . VAL A 1 93  ? 1.009   -2.692  6.921   1.00 98.08 93  A 1 
ATOM 694  C CG2 . VAL A 1 93  ? 3.312   -2.095  6.271   1.00 97.96 93  A 1 
ATOM 695  N N   . VAL A 1 94  ? 0.653   -1.383  10.079  1.00 98.02 94  A 1 
ATOM 696  C CA  . VAL A 1 94  ? -0.376  -1.631  11.103  1.00 98.01 94  A 1 
ATOM 697  C C   . VAL A 1 94  ? -1.752  -1.933  10.506  1.00 98.37 94  A 1 
ATOM 698  O O   . VAL A 1 94  ? -2.606  -2.516  11.170  1.00 98.29 94  A 1 
ATOM 699  C CB  . VAL A 1 94  ? -0.465  -0.462  12.102  1.00 97.38 94  A 1 
ATOM 700  C CG1 . VAL A 1 94  ? 0.849   -0.299  12.882  1.00 95.85 94  A 1 
ATOM 701  C CG2 . VAL A 1 94  ? -0.809  0.878   11.436  1.00 95.39 94  A 1 
ATOM 702  N N   . LYS A 1 95  ? -1.990  -1.544  9.247   1.00 98.25 95  A 1 
ATOM 703  C CA  . LYS A 1 95  ? -3.253  -1.781  8.531   1.00 98.50 95  A 1 
ATOM 704  C C   . LYS A 1 95  ? -2.995  -1.982  7.046   1.00 98.60 95  A 1 
ATOM 705  O O   . LYS A 1 95  ? -2.260  -1.209  6.442   1.00 98.47 95  A 1 
ATOM 706  C CB  . LYS A 1 95  ? -4.196  -0.582  8.769   1.00 98.32 95  A 1 
ATOM 707  C CG  . LYS A 1 95  ? -5.552  -0.630  8.029   1.00 97.04 95  A 1 
ATOM 708  C CD  . LYS A 1 95  ? -6.488  -1.718  8.576   1.00 95.63 95  A 1 
ATOM 709  C CE  . LYS A 1 95  ? -7.843  -1.727  7.844   1.00 93.91 95  A 1 
ATOM 710  N NZ  . LYS A 1 95  ? -7.806  -2.470  6.570   1.00 90.68 95  A 1 
ATOM 711  N N   . THR A 1 96  ? -3.694  -2.939  6.448   1.00 98.54 96  A 1 
ATOM 712  C CA  . THR A 1 96  ? -3.806  -3.070  4.986   1.00 98.62 96  A 1 
ATOM 713  C C   . THR A 1 96  ? -5.268  -3.080  4.542   1.00 98.64 96  A 1 
ATOM 714  O O   . THR A 1 96  ? -6.169  -3.482  5.289   1.00 98.55 96  A 1 
ATOM 715  C CB  . THR A 1 96  ? -3.067  -4.309  4.450   1.00 98.48 96  A 1 
ATOM 716  O OG1 . THR A 1 96  ? -3.583  -5.470  5.054   1.00 96.96 96  A 1 
ATOM 717  C CG2 . THR A 1 96  ? -1.569  -4.259  4.728   1.00 96.99 96  A 1 
ATOM 718  N N   . THR A 1 97  ? -5.516  -2.630  3.324   1.00 98.66 97  A 1 
ATOM 719  C CA  . THR A 1 97  ? -6.773  -2.865  2.606   1.00 98.71 97  A 1 
ATOM 720  C C   . THR A 1 97  ? -6.438  -3.553  1.293   1.00 98.75 97  A 1 
ATOM 721  O O   . THR A 1 97  ? -5.600  -3.064  0.539   1.00 98.69 97  A 1 
ATOM 722  C CB  . THR A 1 97  ? -7.562  -1.574  2.356   1.00 98.60 97  A 1 
ATOM 723  O OG1 . THR A 1 97  ? -7.731  -0.861  3.568   1.00 97.71 97  A 1 
ATOM 724  C CG2 . THR A 1 97  ? -8.962  -1.869  1.816   1.00 97.89 97  A 1 
ATOM 725  N N   . VAL A 1 98  ? -7.057  -4.705  1.054   1.00 98.64 98  A 1 
ATOM 726  C CA  . VAL A 1 98  ? -6.854  -5.499  -0.159  1.00 98.70 98  A 1 
ATOM 727  C C   . VAL A 1 98  ? -8.109  -5.404  -1.015  1.00 98.68 98  A 1 
ATOM 728  O O   . VAL A 1 98  ? -9.209  -5.701  -0.542  1.00 98.55 98  A 1 
ATOM 729  C CB  . VAL A 1 98  ? -6.515  -6.963  0.180   1.00 98.64 98  A 1 
ATOM 730  C CG1 . VAL A 1 98  ? -6.261  -7.770  -1.097  1.00 98.17 98  A 1 
ATOM 731  C CG2 . VAL A 1 98  ? -5.271  -7.075  1.072   1.00 98.13 98  A 1 
ATOM 732  N N   . PHE A 1 99  ? -7.936  -5.008  -2.258  1.00 98.80 99  A 1 
ATOM 733  C CA  . PHE A 1 99  ? -8.987  -4.979  -3.264  1.00 98.79 99  A 1 
ATOM 734  C C   . PHE A 1 99  ? -8.739  -6.120  -4.249  1.00 98.79 99  A 1 
ATOM 735  O O   . PHE A 1 99  ? -7.648  -6.222  -4.806  1.00 98.67 99  A 1 
ATOM 736  C CB  . PHE A 1 99  ? -9.008  -3.614  -3.958  1.00 98.67 99  A 1 
ATOM 737  C CG  . PHE A 1 99  ? -9.087  -2.425  -3.017  1.00 98.46 99  A 1 
ATOM 738  C CD1 . PHE A 1 99  ? -10.336 -1.896  -2.646  1.00 97.08 99  A 1 
ATOM 739  C CD2 . PHE A 1 99  ? -7.906  -1.850  -2.512  1.00 97.61 99  A 1 
ATOM 740  C CE1 . PHE A 1 99  ? -10.406 -0.786  -1.785  1.00 96.74 99  A 1 
ATOM 741  C CE2 . PHE A 1 99  ? -7.976  -0.745  -1.646  1.00 96.76 99  A 1 
ATOM 742  C CZ  . PHE A 1 99  ? -9.226  -0.208  -1.286  1.00 97.05 99  A 1 
ATOM 743  N N   . LEU A 1 100 ? -9.726  -6.992  -4.437  1.00 98.65 100 A 1 
ATOM 744  C CA  . LEU A 1 100 ? -9.665  -8.123  -5.364  1.00 98.58 100 A 1 
ATOM 745  C C   . LEU A 1 100 ? -10.666 -7.920  -6.501  1.00 98.40 100 A 1 
ATOM 746  O O   . LEU A 1 100 ? -11.808 -7.536  -6.256  1.00 98.29 100 A 1 
ATOM 747  C CB  . LEU A 1 100 ? -9.950  -9.440  -4.616  1.00 98.51 100 A 1 
ATOM 748  C CG  . LEU A 1 100 ? -8.868  -9.865  -3.609  1.00 98.16 100 A 1 
ATOM 749  C CD1 . LEU A 1 100 ? -9.327  -11.117 -2.857  1.00 97.57 100 A 1 
ATOM 750  C CD2 . LEU A 1 100 ? -7.538  -10.187 -4.291  1.00 97.78 100 A 1 
ATOM 751  N N   . ALA A 1 101 ? -10.253 -8.212  -7.731  1.00 98.70 101 A 1 
ATOM 752  C CA  . ALA A 1 101 ? -11.182 -8.234  -8.864  1.00 98.57 101 A 1 
ATOM 753  C C   . ALA A 1 101 ? -12.201 -9.382  -8.742  1.00 98.41 101 A 1 
ATOM 754  O O   . ALA A 1 101 ? -13.352 -9.217  -9.140  1.00 97.72 101 A 1 
ATOM 755  C CB  . ALA A 1 101 ? -10.370 -8.326  -10.160 1.00 98.40 101 A 1 
ATOM 756  N N   . ASP A 1 102 ? -11.799 -10.501 -8.111  1.00 98.46 102 A 1 
ATOM 757  C CA  . ASP A 1 102 ? -12.666 -11.631 -7.776  1.00 98.41 102 A 1 
ATOM 758  C C   . ASP A 1 102 ? -12.369 -12.138 -6.357  1.00 98.49 102 A 1 
ATOM 759  O O   . ASP A 1 102 ? -11.217 -12.336 -5.964  1.00 98.30 102 A 1 
ATOM 760  C CB  . ASP A 1 102 ? -12.513 -12.740 -8.836  1.00 98.08 102 A 1 
ATOM 761  C CG  . ASP A 1 102 ? -13.630 -13.792 -8.771  1.00 97.63 102 A 1 
ATOM 762  O OD1 . ASP A 1 102 ? -14.148 -14.051 -7.659  1.00 96.38 102 A 1 
ATOM 763  O OD2 . ASP A 1 102 ? -13.993 -14.336 -9.833  1.00 95.38 102 A 1 
ATOM 764  N N   . MET A 1 103 ? -13.413 -12.356 -5.548  1.00 98.50 103 A 1 
ATOM 765  C CA  . MET A 1 103 ? -13.268 -12.900 -4.194  1.00 98.45 103 A 1 
ATOM 766  C C   . MET A 1 103 ? -12.857 -14.386 -4.192  1.00 98.54 103 A 1 
ATOM 767  O O   . MET A 1 103 ? -12.361 -14.875 -3.173  1.00 98.22 103 A 1 
ATOM 768  C CB  . MET A 1 103 ? -14.568 -12.662 -3.411  1.00 97.81 103 A 1 
ATOM 769  C CG  . MET A 1 103 ? -14.413 -12.900 -1.902  1.00 93.48 103 A 1 
ATOM 770  S SD  . MET A 1 103 ? -13.172 -11.882 -1.026  1.00 95.07 103 A 1 
ATOM 771  C CE  . MET A 1 103 ? -13.912 -10.235 -1.172  1.00 91.42 103 A 1 
ATOM 772  N N   . SER A 1 104 ? -13.008 -15.107 -5.295  1.00 98.73 104 A 1 
ATOM 773  C CA  . SER A 1 104 ? -12.470 -16.467 -5.453  1.00 98.65 104 A 1 
ATOM 774  C C   . SER A 1 104 ? -10.943 -16.523 -5.285  1.00 98.73 104 A 1 
ATOM 775  O O   . SER A 1 104 ? -10.418 -17.520 -4.788  1.00 98.48 104 A 1 
ATOM 776  C CB  . SER A 1 104 ? -12.879 -17.055 -6.812  1.00 98.29 104 A 1 
ATOM 777  O OG  . SER A 1 104 ? -12.288 -16.351 -7.875  1.00 93.12 104 A 1 
ATOM 778  N N   . ASP A 1 105 ? -10.241 -15.417 -5.565  1.00 98.68 105 A 1 
ATOM 779  C CA  . ASP A 1 105 ? -8.788  -15.279 -5.426  1.00 98.69 105 A 1 
ATOM 780  C C   . ASP A 1 105 ? -8.318  -15.087 -3.975  1.00 98.74 105 A 1 
ATOM 781  O O   . ASP A 1 105 ? -7.117  -15.093 -3.689  1.00 98.60 105 A 1 
ATOM 782  C CB  . ASP A 1 105 ? -8.324  -14.108 -6.297  1.00 98.55 105 A 1 
ATOM 783  C CG  . ASP A 1 105 ? -8.288  -14.442 -7.785  1.00 98.13 105 A 1 
ATOM 784  O OD1 . ASP A 1 105 ? -8.006  -15.623 -8.101  1.00 96.62 105 A 1 
ATOM 785  O OD2 . ASP A 1 105 ? -8.431  -13.494 -8.583  1.00 96.39 105 A 1 
ATOM 786  N N   . PHE A 1 106 ? -9.244  -14.941 -3.014  1.00 98.65 106 A 1 
ATOM 787  C CA  . PHE A 1 106 ? -8.934  -14.624 -1.617  1.00 98.56 106 A 1 
ATOM 788  C C   . PHE A 1 106 ? -7.956  -15.615 -0.971  1.00 98.59 106 A 1 
ATOM 789  O O   . PHE A 1 106 ? -7.030  -15.206 -0.267  1.00 98.49 106 A 1 
ATOM 790  C CB  . PHE A 1 106 ? -10.243 -14.572 -0.822  1.00 98.26 106 A 1 
ATOM 791  C CG  . PHE A 1 106 ? -10.063 -14.249 0.648   1.00 97.74 106 A 1 
ATOM 792  C CD1 . PHE A 1 106 ? -10.122 -15.269 1.617   1.00 96.62 106 A 1 
ATOM 793  C CD2 . PHE A 1 106 ? -9.846  -12.920 1.047   1.00 96.75 106 A 1 
ATOM 794  C CE1 . PHE A 1 106 ? -9.986  -14.953 2.980   1.00 95.56 106 A 1 
ATOM 795  C CE2 . PHE A 1 106 ? -9.708  -12.603 2.409   1.00 95.21 106 A 1 
ATOM 796  C CZ  . PHE A 1 106 ? -9.782  -13.619 3.379   1.00 95.01 106 A 1 
ATOM 797  N N   . ALA A 1 107 ? -8.141  -16.923 -1.195  1.00 98.71 107 A 1 
ATOM 798  C CA  . ALA A 1 107 ? -7.269  -17.949 -0.623  1.00 98.71 107 A 1 
ATOM 799  C C   . ALA A 1 107 ? -5.848  -17.881 -1.206  1.00 98.74 107 A 1 
ATOM 800  O O   . ALA A 1 107 ? -4.874  -17.924 -0.456  1.00 98.62 107 A 1 
ATOM 801  C CB  . ALA A 1 107 ? -7.915  -19.324 -0.846  1.00 98.59 107 A 1 
ATOM 802  N N   . ALA A 1 108 ? -5.730  -17.709 -2.518  1.00 98.69 108 A 1 
ATOM 803  C CA  . ALA A 1 108 ? -4.457  -17.595 -3.223  1.00 98.70 108 A 1 
ATOM 804  C C   . ALA A 1 108 ? -3.682  -16.331 -2.813  1.00 98.71 108 A 1 
ATOM 805  O O   . ALA A 1 108 ? -2.485  -16.396 -2.534  1.00 98.56 108 A 1 
ATOM 806  C CB  . ALA A 1 108 ? -4.760  -17.614 -4.725  1.00 98.62 108 A 1 
ATOM 807  N N   . MET A 1 109 ? -4.368  -15.186 -2.690  1.00 98.73 109 A 1 
ATOM 808  C CA  . MET A 1 109 ? -3.790  -13.947 -2.174  1.00 98.68 109 A 1 
ATOM 809  C C   . MET A 1 109 ? -3.325  -14.111 -0.720  1.00 98.66 109 A 1 
ATOM 810  O O   . MET A 1 109 ? -2.219  -13.689 -0.380  1.00 98.53 109 A 1 
ATOM 811  C CB  . MET A 1 109 ? -4.818  -12.816 -2.354  1.00 98.50 109 A 1 
ATOM 812  C CG  . MET A 1 109 ? -4.343  -11.454 -1.834  1.00 97.28 109 A 1 
ATOM 813  S SD  . MET A 1 109 ? -4.390  -11.188 -0.028  1.00 95.63 109 A 1 
ATOM 814  C CE  . MET A 1 109 ? -6.164  -11.376 0.282   1.00 90.87 109 A 1 
ATOM 815  N N   . ASN A 1 110 ? -4.116  -14.761 0.147   1.00 98.54 110 A 1 
ATOM 816  C CA  . ASN A 1 110 ? -3.757  -14.987 1.550   1.00 98.28 110 A 1 
ATOM 817  C C   . ASN A 1 110 ? -2.492  -15.820 1.734   1.00 98.42 110 A 1 
ATOM 818  O O   . ASN A 1 110 ? -1.705  -15.517 2.629   1.00 98.14 110 A 1 
ATOM 819  C CB  . ASN A 1 110 ? -4.908  -15.696 2.276   1.00 97.29 110 A 1 
ATOM 820  C CG  . ASN A 1 110 ? -5.969  -14.757 2.777   1.00 92.97 110 A 1 
ATOM 821  O OD1 . ASN A 1 110 ? -5.758  -13.577 3.004   1.00 87.22 110 A 1 
ATOM 822  N ND2 . ASN A 1 110 ? -7.139  -15.270 3.062   1.00 85.79 110 A 1 
ATOM 823  N N   . GLU A 1 111 ? -2.307  -16.853 0.922   1.00 98.39 111 A 1 
ATOM 824  C CA  . GLU A 1 111 ? -1.109  -17.695 0.947   1.00 98.30 111 A 1 
ATOM 825  C C   . GLU A 1 111 ? 0.158   -16.853 0.752   1.00 98.40 111 A 1 
ATOM 826  O O   . GLU A 1 111 ? 1.107   -16.966 1.529   1.00 98.04 111 A 1 
ATOM 827  C CB  . GLU A 1 111 ? -1.258  -18.758 -0.150  1.00 97.78 111 A 1 
ATOM 828  C CG  . GLU A 1 111 ? -0.117  -19.776 -0.181  1.00 85.47 111 A 1 
ATOM 829  C CD  . GLU A 1 111 ? -0.229  -20.741 -1.378  1.00 84.67 111 A 1 
ATOM 830  O OE1 . GLU A 1 111 ? 0.728   -21.509 -1.590  1.00 76.68 111 A 1 
ATOM 831  O OE2 . GLU A 1 111 ? -1.247  -20.692 -2.124  1.00 79.40 111 A 1 
ATOM 832  N N   . ILE A 1 112 ? 0.140   -15.950 -0.225  1.00 98.63 112 A 1 
ATOM 833  C CA  . ILE A 1 112 ? 1.258   -15.033 -0.474  1.00 98.66 112 A 1 
ATOM 834  C C   . ILE A 1 112 ? 1.387   -14.008 0.651   1.00 98.67 112 A 1 
ATOM 835  O O   . ILE A 1 112 ? 2.479   -13.814 1.188   1.00 98.52 112 A 1 
ATOM 836  C CB  . ILE A 1 112 ? 1.095   -14.349 -1.847  1.00 98.54 112 A 1 
ATOM 837  C CG1 . ILE A 1 112 ? 1.037   -15.374 -3.006  1.00 97.62 112 A 1 
ATOM 838  C CG2 . ILE A 1 112 ? 2.212   -13.327 -2.086  1.00 98.07 112 A 1 
ATOM 839  C CD1 . ILE A 1 112 ? 2.210   -16.365 -3.071  1.00 94.32 112 A 1 
ATOM 840  N N   . TYR A 1 113 ? 0.286   -13.368 1.054   1.00 98.51 113 A 1 
ATOM 841  C CA  . TYR A 1 113 ? 0.255   -12.329 2.083   1.00 98.45 113 A 1 
ATOM 842  C C   . TYR A 1 113 ? 0.885   -12.801 3.401   1.00 98.38 113 A 1 
ATOM 843  O O   . TYR A 1 113 ? 1.655   -12.069 4.018   1.00 98.15 113 A 1 
ATOM 844  C CB  . TYR A 1 113 ? -1.200  -11.896 2.282   1.00 98.34 113 A 1 
ATOM 845  C CG  . TYR A 1 113 ? -1.388  -10.725 3.223   1.00 98.49 113 A 1 
ATOM 846  C CD1 . TYR A 1 113 ? -1.378  -10.926 4.615   1.00 98.05 113 A 1 
ATOM 847  C CD2 . TYR A 1 113 ? -1.575  -9.427  2.709   1.00 98.00 113 A 1 
ATOM 848  C CE1 . TYR A 1 113 ? -1.536  -9.840  5.491   1.00 97.69 113 A 1 
ATOM 849  C CE2 . TYR A 1 113 ? -1.743  -8.337  3.583   1.00 97.56 113 A 1 
ATOM 850  C CZ  . TYR A 1 113 ? -1.718  -8.543  4.978   1.00 97.89 113 A 1 
ATOM 851  O OH  . TYR A 1 113 ? -1.871  -7.498  5.833   1.00 97.34 113 A 1 
ATOM 852  N N   . ALA A 1 114 ? 0.603   -14.050 3.813   1.00 98.44 114 A 1 
ATOM 853  C CA  . ALA A 1 114 ? 1.143   -14.643 5.035   1.00 98.12 114 A 1 
ATOM 854  C C   . ALA A 1 114 ? 2.677   -14.779 5.022   1.00 98.08 114 A 1 
ATOM 855  O O   . ALA A 1 114 ? 3.289   -14.801 6.085   1.00 97.50 114 A 1 
ATOM 856  C CB  . ALA A 1 114 ? 0.467   -16.004 5.245   1.00 97.43 114 A 1 
ATOM 857  N N   . GLY A 1 115 ? 3.307   -14.839 3.851   1.00 98.25 115 A 1 
ATOM 858  C CA  . GLY A 1 115 ? 4.767   -14.872 3.715   1.00 98.05 115 A 1 
ATOM 859  C C   . GLY A 1 115 ? 5.457   -13.507 3.858   1.00 98.32 115 A 1 
ATOM 860  O O   . GLY A 1 115 ? 6.669   -13.462 4.045   1.00 97.70 115 A 1 
ATOM 861  N N   . PHE A 1 116 ? 4.713   -12.401 3.765   1.00 98.32 116 A 1 
ATOM 862  C CA  . PHE A 1 116 ? 5.266   -11.038 3.840   1.00 98.25 116 A 1 
ATOM 863  C C   . PHE A 1 116 ? 5.155   -10.406 5.230   1.00 97.96 116 A 1 
ATOM 864  O O   . PHE A 1 116 ? 5.901   -9.468  5.538   1.00 97.09 116 A 1 
ATOM 865  C CB  . PHE A 1 116 ? 4.581   -10.151 2.796   1.00 98.35 116 A 1 
ATOM 866  C CG  . PHE A 1 116 ? 5.158   -10.292 1.403   1.00 98.54 116 A 1 
ATOM 867  C CD1 . PHE A 1 116 ? 6.083   -9.343  0.922   1.00 97.97 116 A 1 
ATOM 868  C CD2 . PHE A 1 116 ? 4.779   -11.364 0.582   1.00 97.99 116 A 1 
ATOM 869  C CE1 . PHE A 1 116 ? 6.612   -9.468  -0.371  1.00 97.61 116 A 1 
ATOM 870  C CE2 . PHE A 1 116 ? 5.312   -11.492 -0.710  1.00 97.65 116 A 1 
ATOM 871  C CZ  . PHE A 1 116 ? 6.226   -10.540 -1.189  1.00 98.18 116 A 1 
ATOM 872  N N   . PHE A 1 117 ? 4.247   -10.892 6.070   1.00 97.92 117 A 1 
ATOM 873  C CA  . PHE A 1 117 ? 3.998   -10.366 7.410   1.00 97.54 117 A 1 
ATOM 874  C C   . PHE A 1 117 ? 4.220   -11.437 8.477   1.00 96.80 117 A 1 
ATOM 875  O O   . PHE A 1 117 ? 4.072   -12.630 8.234   1.00 95.55 117 A 1 
ATOM 876  C CB  . PHE A 1 117 ? 2.585   -9.771  7.479   1.00 97.50 117 A 1 
ATOM 877  C CG  . PHE A 1 117 ? 2.368   -8.588  6.556   1.00 98.06 117 A 1 
ATOM 878  C CD1 . PHE A 1 117 ? 2.876   -7.321  6.894   1.00 97.45 117 A 1 
ATOM 879  C CD2 . PHE A 1 117 ? 1.672   -8.756  5.347   1.00 97.62 117 A 1 
ATOM 880  C CE1 . PHE A 1 117 ? 2.684   -6.229  6.033   1.00 97.22 117 A 1 
ATOM 881  C CE2 . PHE A 1 117 ? 1.479   -7.662  4.484   1.00 97.34 117 A 1 
ATOM 882  C CZ  . PHE A 1 117 ? 1.985   -6.398  4.826   1.00 97.76 117 A 1 
ATOM 883  N N   . THR A 1 118 ? 4.565   -10.992 9.696   1.00 97.14 118 A 1 
ATOM 884  C CA  . THR A 1 118 ? 4.714   -11.840 10.884  1.00 96.45 118 A 1 
ATOM 885  C C   . THR A 1 118 ? 3.768   -11.369 11.981  1.00 96.94 118 A 1 
ATOM 886  O O   . THR A 1 118 ? 3.286   -10.237 11.939  1.00 96.51 118 A 1 
ATOM 887  C CB  . THR A 1 118 ? 6.162   -11.843 11.402  1.00 94.81 118 A 1 
ATOM 888  O OG1 . THR A 1 118 ? 6.605   -10.535 11.693  1.00 92.37 118 A 1 
ATOM 889  C CG2 . THR A 1 118 ? 7.129   -12.427 10.377  1.00 91.03 118 A 1 
ATOM 890  N N   . GLU A 1 119 ? 3.524   -12.215 12.986  1.00 96.42 119 A 1 
ATOM 891  C CA  . GLU A 1 119 ? 2.725   -11.824 14.145  1.00 96.33 119 A 1 
ATOM 892  C C   . GLU A 1 119 ? 3.386   -10.690 14.961  1.00 96.23 119 A 1 
ATOM 893  O O   . GLU A 1 119 ? 4.610   -10.672 15.121  1.00 95.09 119 A 1 
ATOM 894  C CB  . GLU A 1 119 ? 2.441   -13.026 15.052  1.00 95.77 119 A 1 
ATOM 895  C CG  . GLU A 1 119 ? 1.513   -14.041 14.373  1.00 90.23 119 A 1 
ATOM 896  C CD  . GLU A 1 119 ? 1.050   -15.159 15.323  1.00 88.09 119 A 1 
ATOM 897  O OE1 . GLU A 1 119 ? 0.152   -15.919 14.891  1.00 80.44 119 A 1 
ATOM 898  O OE2 . GLU A 1 119 ? 1.567   -15.233 16.461  1.00 82.69 119 A 1 
ATOM 899  N N   . PRO A 1 120 ? 2.625   -9.742  15.522  1.00 96.76 120 A 1 
ATOM 900  C CA  . PRO A 1 120 ? 1.192   -9.560  15.300  1.00 96.92 120 A 1 
ATOM 901  C C   . PRO A 1 120 ? 0.908   -9.054  13.877  1.00 97.47 120 A 1 
ATOM 902  O O   . PRO A 1 120 ? 1.495   -8.063  13.438  1.00 97.10 120 A 1 
ATOM 903  C CB  . PRO A 1 120 ? 0.751   -8.553  16.367  1.00 96.08 120 A 1 
ATOM 904  C CG  . PRO A 1 120 ? 2.004   -7.704  16.586  1.00 94.72 120 A 1 
ATOM 905  C CD  . PRO A 1 120 ? 3.147   -8.694  16.394  1.00 96.20 120 A 1 
ATOM 906  N N   . PHE A 1 121 ? 0.007   -9.737  13.159  1.00 97.67 121 A 1 
ATOM 907  C CA  . PHE A 1 121 ? -0.331  -9.352  11.789  1.00 97.71 121 A 1 
ATOM 908  C C   . PHE A 1 121 ? -1.001  -7.971  11.739  1.00 98.03 121 A 1 
ATOM 909  O O   . PHE A 1 121 ? -1.772  -7.632  12.643  1.00 97.73 121 A 1 
ATOM 910  C CB  . PHE A 1 121 ? -1.238  -10.409 11.140  1.00 97.00 121 A 1 
ATOM 911  C CG  . PHE A 1 121 ? -0.551  -11.735 10.879  1.00 96.09 121 A 1 
ATOM 912  C CD1 . PHE A 1 121 ? 0.324   -11.866 9.788   1.00 93.31 121 A 1 
ATOM 913  C CD2 . PHE A 1 121 ? -0.771  -12.832 11.731  1.00 93.44 121 A 1 
ATOM 914  C CE1 . PHE A 1 121 ? 0.984   -13.086 9.548   1.00 91.41 121 A 1 
ATOM 915  C CE2 . PHE A 1 121 ? -0.112  -14.052 11.493  1.00 91.49 121 A 1 
ATOM 916  C CZ  . PHE A 1 121 ? 0.768   -14.181 10.401  1.00 91.96 121 A 1 
ATOM 917  N N   . PRO A 1 122 ? -0.791  -7.182  10.665  1.00 98.08 122 A 1 
ATOM 918  C CA  . PRO A 1 122 ? -1.529  -5.945  10.461  1.00 98.19 122 A 1 
ATOM 919  C C   . PRO A 1 122 ? -3.043  -6.184  10.475  1.00 98.35 122 A 1 
ATOM 920  O O   . PRO A 1 122 ? -3.539  -7.191  9.956   1.00 98.17 122 A 1 
ATOM 921  C CB  . PRO A 1 122 ? -1.078  -5.398  9.100   1.00 97.79 122 A 1 
ATOM 922  C CG  . PRO A 1 122 ? 0.289   -6.042  8.894   1.00 96.31 122 A 1 
ATOM 923  C CD  . PRO A 1 122 ? 0.159   -7.393  9.582   1.00 98.01 122 A 1 
ATOM 924  N N   . ALA A 1 123 ? -3.808  -5.210  11.001  1.00 98.23 123 A 1 
ATOM 925  C CA  . ALA A 1 123 ? -5.252  -5.192  10.796  1.00 98.37 123 A 1 
ATOM 926  C C   . ALA A 1 123 ? -5.554  -5.174  9.287   1.00 98.48 123 A 1 
ATOM 927  O O   . ALA A 1 123 ? -4.853  -4.512  8.515   1.00 98.34 123 A 1 
ATOM 928  C CB  . ALA A 1 123 ? -5.854  -3.979  11.519  1.00 98.18 123 A 1 
ATOM 929  N N   . ARG A 1 124 ? -6.592  -5.894  8.832   1.00 98.55 124 A 1 
ATOM 930  C CA  . ARG A 1 124 ? -6.859  -6.023  7.388   1.00 98.55 124 A 1 
ATOM 931  C C   . ARG A 1 124 ? -8.340  -5.981  7.062   1.00 98.64 124 A 1 
ATOM 932  O O   . ARG A 1 124 ? -9.164  -6.512  7.793   1.00 98.37 124 A 1 
ATOM 933  C CB  . ARG A 1 124 ? -6.180  -7.299  6.861   1.00 97.78 124 A 1 
ATOM 934  C CG  . ARG A 1 124 ? -6.221  -7.404  5.326   1.00 96.73 124 A 1 
ATOM 935  C CD  . ARG A 1 124 ? -5.442  -8.613  4.822   1.00 95.82 124 A 1 
ATOM 936  N NE  . ARG A 1 124 ? -6.107  -9.870  5.212   1.00 92.81 124 A 1 
ATOM 937  C CZ  . ARG A 1 124 ? -5.702  -11.090 4.924   1.00 93.17 124 A 1 
ATOM 938  N NH1 . ARG A 1 124 ? -4.590  -11.325 4.300   1.00 87.47 124 A 1 
ATOM 939  N NH2 . ARG A 1 124 ? -6.433  -12.113 5.251   1.00 87.48 124 A 1 
ATOM 940  N N   . SER A 1 125 ? -8.651  -5.368  5.935   1.00 98.48 125 A 1 
ATOM 941  C CA  . SER A 1 125 ? -9.927  -5.528  5.233   1.00 98.41 125 A 1 
ATOM 942  C C   . SER A 1 125 ? -9.655  -6.067  3.835   1.00 98.60 125 A 1 
ATOM 943  O O   . SER A 1 125 ? -8.646  -5.706  3.234   1.00 98.38 125 A 1 
ATOM 944  C CB  . SER A 1 125 ? -10.686 -4.203  5.146   1.00 97.49 125 A 1 
ATOM 945  O OG  . SER A 1 125 ? -10.871 -3.652  6.443   1.00 90.69 125 A 1 
ATOM 946  N N   . THR A 1 126 ? -10.549 -6.914  3.329   1.00 98.54 126 A 1 
ATOM 947  C CA  . THR A 1 126 ? -10.505 -7.382  1.939   1.00 98.49 126 A 1 
ATOM 948  C C   . THR A 1 126 ? -11.879 -7.175  1.323   1.00 98.38 126 A 1 
ATOM 949  O O   . THR A 1 126 ? -12.879 -7.539  1.941   1.00 97.74 126 A 1 
ATOM 950  C CB  . THR A 1 126 ? -10.079 -8.852  1.831   1.00 98.15 126 A 1 
ATOM 951  O OG1 . THR A 1 126 ? -8.855  -9.059  2.503   1.00 95.66 126 A 1 
ATOM 952  C CG2 . THR A 1 126 ? -9.874  -9.276  0.378   1.00 95.79 126 A 1 
ATOM 953  N N   . VAL A 1 127 ? -11.928 -6.571  0.148   1.00 98.41 127 A 1 
ATOM 954  C CA  . VAL A 1 127 ? -13.173 -6.272  -0.567  1.00 98.09 127 A 1 
ATOM 955  C C   . VAL A 1 127 ? -13.057 -6.699  -2.028  1.00 98.47 127 A 1 
ATOM 956  O O   . VAL A 1 127 ? -12.001 -6.552  -2.635  1.00 98.08 127 A 1 
ATOM 957  C CB  . VAL A 1 127 ? -13.572 -4.786  -0.451  1.00 95.85 127 A 1 
ATOM 958  C CG1 . VAL A 1 127 ? -13.855 -4.405  1.008   1.00 86.90 127 A 1 
ATOM 959  C CG2 . VAL A 1 127 ? -12.519 -3.814  -0.989  1.00 86.40 127 A 1 
ATOM 960  N N   . ALA A 1 128 ? -14.149 -7.226  -2.581  1.00 98.11 128 A 1 
ATOM 961  C CA  . ALA A 1 128 ? -14.249 -7.427  -4.019  1.00 97.69 128 A 1 
ATOM 962  C C   . ALA A 1 128 ? -14.680 -6.119  -4.689  1.00 97.67 128 A 1 
ATOM 963  O O   . ALA A 1 128 ? -15.560 -5.416  -4.188  1.00 96.65 128 A 1 
ATOM 964  C CB  . ALA A 1 128 ? -15.208 -8.575  -4.335  1.00 96.39 128 A 1 
ATOM 965  N N   . VAL A 1 129 ? -14.071 -5.798  -5.823  1.00 97.87 129 A 1 
ATOM 966  C CA  . VAL A 1 129 ? -14.375 -4.613  -6.631  1.00 97.73 129 A 1 
ATOM 967  C C   . VAL A 1 129 ? -14.736 -5.024  -8.052  1.00 97.75 129 A 1 
ATOM 968  O O   . VAL A 1 129 ? -14.325 -6.069  -8.534  1.00 97.51 129 A 1 
ATOM 969  C CB  . VAL A 1 129 ? -13.216 -3.598  -6.620  1.00 97.19 129 A 1 
ATOM 970  C CG1 . VAL A 1 129 ? -12.987 -3.048  -5.211  1.00 95.70 129 A 1 
ATOM 971  C CG2 . VAL A 1 129 ? -11.901 -4.179  -7.148  1.00 95.58 129 A 1 
ATOM 972  N N   . LYS A 1 130 ? -15.503 -4.173  -8.736  1.00 97.49 130 A 1 
ATOM 973  C CA  . LYS A 1 130 ? -15.936 -4.471  -10.112 1.00 96.80 130 A 1 
ATOM 974  C C   . LYS A 1 130 ? -14.765 -4.582  -11.097 1.00 96.72 130 A 1 
ATOM 975  O O   . LYS A 1 130 ? -14.838 -5.349  -12.049 1.00 95.50 130 A 1 
ATOM 976  C CB  . LYS A 1 130 ? -16.945 -3.395  -10.550 1.00 96.39 130 A 1 
ATOM 977  C CG  . LYS A 1 130 ? -17.511 -3.676  -11.946 1.00 92.44 130 A 1 
ATOM 978  C CD  . LYS A 1 130 ? -18.546 -2.625  -12.345 1.00 86.79 130 A 1 
ATOM 979  C CE  . LYS A 1 130 ? -19.039 -2.944  -13.759 1.00 81.01 130 A 1 
ATOM 980  N NZ  . LYS A 1 130 ? -20.048 -1.961  -14.223 1.00 69.66 130 A 1 
ATOM 981  N N   . SER A 1 131 ? -13.735 -3.763  -10.919 1.00 97.80 131 A 1 
ATOM 982  C CA  . SER A 1 131 ? -12.526 -3.738  -11.744 1.00 97.71 131 A 1 
ATOM 983  C C   . SER A 1 131 ? -11.453 -2.903  -11.060 1.00 98.00 131 A 1 
ATOM 984  O O   . SER A 1 131 ? -11.788 -1.949  -10.353 1.00 97.29 131 A 1 
ATOM 985  C CB  . SER A 1 131 ? -12.808 -3.123  -13.126 1.00 96.36 131 A 1 
ATOM 986  O OG  . SER A 1 131 ? -13.356 -1.825  -12.998 1.00 88.68 131 A 1 
ATOM 987  N N   . LEU A 1 132 ? -10.191 -3.202  -11.346 1.00 97.71 132 A 1 
ATOM 988  C CA  . LEU A 1 132 ? -9.022  -2.424  -10.944 1.00 97.64 132 A 1 
ATOM 989  C C   . LEU A 1 132 ? -8.373  -1.748  -12.163 1.00 97.21 132 A 1 
ATOM 990  O O   . LEU A 1 132 ? -8.575  -2.193  -13.300 1.00 96.89 132 A 1 
ATOM 991  C CB  . LEU A 1 132 ? -8.044  -3.347  -10.202 1.00 97.89 132 A 1 
ATOM 992  C CG  . LEU A 1 132 ? -8.545  -3.788  -8.819  1.00 97.93 132 A 1 
ATOM 993  C CD1 . LEU A 1 132 ? -7.659  -4.899  -8.268  1.00 97.59 132 A 1 
ATOM 994  C CD2 . LEU A 1 132 ? -8.542  -2.627  -7.819  1.00 97.62 132 A 1 
ATOM 995  N N   . PRO A 1 133 ? -7.561  -0.670  -11.962 1.00 97.34 133 A 1 
ATOM 996  C CA  . PRO A 1 133 ? -6.797  -0.064  -13.047 1.00 96.98 133 A 1 
ATOM 997  C C   . PRO A 1 133 ? -5.953  -1.102  -13.799 1.00 97.34 133 A 1 
ATOM 998  O O   . PRO A 1 133 ? -5.427  -2.046  -13.206 1.00 97.28 133 A 1 
ATOM 999  C CB  . PRO A 1 133 ? -5.930  1.013   -12.391 1.00 96.13 133 A 1 
ATOM 1000 C CG  . PRO A 1 133 ? -6.716  1.383   -11.137 1.00 94.81 133 A 1 
ATOM 1001 C CD  . PRO A 1 133 ? -7.339  0.052   -10.721 1.00 96.34 133 A 1 
ATOM 1002 N N   . LYS A 1 134 ? -5.816  -0.935  -15.116 1.00 96.78 134 A 1 
ATOM 1003 C CA  . LYS A 1 134 ? -5.128  -1.877  -16.025 1.00 96.82 134 A 1 
ATOM 1004 C C   . LYS A 1 134 ? -5.694  -3.314  -16.018 1.00 97.48 134 A 1 
ATOM 1005 O O   . LYS A 1 134 ? -5.024  -4.217  -16.509 1.00 97.22 134 A 1 
ATOM 1006 C CB  . LYS A 1 134 ? -3.603  -1.864  -15.771 1.00 96.19 134 A 1 
ATOM 1007 C CG  . LYS A 1 134 ? -2.915  -0.517  -16.035 1.00 94.86 134 A 1 
ATOM 1008 C CD  . LYS A 1 134 ? -1.444  -0.598  -15.602 1.00 91.86 134 A 1 
ATOM 1009 C CE  . LYS A 1 134 ? -0.592  0.588   -16.086 1.00 88.50 134 A 1 
ATOM 1010 N NZ  . LYS A 1 134 ? 0.145   0.270   -17.331 1.00 80.96 134 A 1 
ATOM 1011 N N   . ASN A 1 135 ? -6.900  -3.518  -15.493 1.00 97.44 135 A 1 
ATOM 1012 C CA  . ASN A 1 135 ? -7.487  -4.846  -15.258 1.00 97.91 135 A 1 
ATOM 1013 C C   . ASN A 1 135 ? -6.629  -5.732  -14.334 1.00 98.34 135 A 1 
ATOM 1014 O O   . ASN A 1 135 ? -6.546  -6.942  -14.525 1.00 98.16 135 A 1 
ATOM 1015 C CB  . ASN A 1 135 ? -7.851  -5.533  -16.588 1.00 97.60 135 A 1 
ATOM 1016 C CG  . ASN A 1 135 ? -8.730  -4.683  -17.480 1.00 95.00 135 A 1 
ATOM 1017 O OD1 . ASN A 1 135 ? -9.712  -4.092  -17.065 1.00 86.37 135 A 1 
ATOM 1018 N ND2 . ASN A 1 135 ? -8.401  -4.580  -18.746 1.00 84.30 135 A 1 
ATOM 1019 N N   . ALA A 1 136 ? -5.966  -5.131  -13.332 1.00 97.92 136 A 1 
ATOM 1020 C CA  . ALA A 1 136 ? -5.248  -5.883  -12.311 1.00 98.24 136 A 1 
ATOM 1021 C C   . ALA A 1 136 ? -6.203  -6.788  -11.516 1.00 98.53 136 A 1 
ATOM 1022 O O   . ALA A 1 136 ? -7.387  -6.483  -11.368 1.00 98.56 136 A 1 
ATOM 1023 C CB  . ALA A 1 136 ? -4.507  -4.903  -11.400 1.00 98.19 136 A 1 
ATOM 1024 N N   . LEU A 1 137 ? -5.662  -7.886  -10.968 1.00 98.51 137 A 1 
ATOM 1025 C CA  . LEU A 1 137 ? -6.414  -8.844  -10.150 1.00 98.70 137 A 1 
ATOM 1026 C C   . LEU A 1 137 ? -6.443  -8.438  -8.677  1.00 98.79 137 A 1 
ATOM 1027 O O   . LEU A 1 137 ? -7.386  -8.770  -7.964  1.00 98.74 137 A 1 
ATOM 1028 C CB  . LEU A 1 137 ? -5.794  -10.238 -10.323 1.00 98.71 137 A 1 
ATOM 1029 C CG  . LEU A 1 137 ? -5.751  -10.746 -11.778 1.00 98.31 137 A 1 
ATOM 1030 C CD1 . LEU A 1 137 ? -5.055  -12.099 -11.821 1.00 97.50 137 A 1 
ATOM 1031 C CD2 . LEU A 1 137 ? -7.148  -10.885 -12.381 1.00 97.35 137 A 1 
ATOM 1032 N N   . VAL A 1 138 ? -5.417  -7.693  -8.217  1.00 98.69 138 A 1 
ATOM 1033 C CA  . VAL A 1 138 ? -5.259  -7.258  -6.828  1.00 98.75 138 A 1 
ATOM 1034 C C   . VAL A 1 138 ? -4.636  -5.868  -6.740  1.00 98.68 138 A 1 
ATOM 1035 O O   . VAL A 1 138 ? -3.735  -5.522  -7.507  1.00 98.56 138 A 1 
ATOM 1036 C CB  . VAL A 1 138 ? -4.464  -8.306  -6.024  1.00 98.70 138 A 1 
ATOM 1037 C CG1 . VAL A 1 138 ? -3.038  -8.515  -6.550  1.00 97.99 138 A 1 
ATOM 1038 C CG2 . VAL A 1 138 ? -4.387  -7.977  -4.531  1.00 97.42 138 A 1 
ATOM 1039 N N   . GLU A 1 139 ? -5.090  -5.080  -5.758  1.00 98.74 139 A 1 
ATOM 1040 C CA  . GLU A 1 139 ? -4.482  -3.826  -5.311  1.00 98.75 139 A 1 
ATOM 1041 C C   . GLU A 1 139 ? -4.393  -3.831  -3.782  1.00 98.83 139 A 1 
ATOM 1042 O O   . GLU A 1 139 ? -5.310  -4.297  -3.106  1.00 98.72 139 A 1 
ATOM 1043 C CB  . GLU A 1 139 ? -5.295  -2.639  -5.852  1.00 98.45 139 A 1 
ATOM 1044 C CG  . GLU A 1 139 ? -4.706  -1.271  -5.494  1.00 97.51 139 A 1 
ATOM 1045 C CD  . GLU A 1 139 ? -5.467  -0.110  -6.147  1.00 96.81 139 A 1 
ATOM 1046 O OE1 . GLU A 1 139 ? -5.597  0.951   -5.500  1.00 91.67 139 A 1 
ATOM 1047 O OE2 . GLU A 1 139 ? -5.883  -0.259  -7.319  1.00 92.65 139 A 1 
ATOM 1048 N N   . ILE A 1 140 ? -3.278  -3.350  -3.212  1.00 98.39 140 A 1 
ATOM 1049 C CA  . ILE A 1 140 ? -3.034  -3.364  -1.765  1.00 98.53 140 A 1 
ATOM 1050 C C   . ILE A 1 140 ? -2.630  -1.971  -1.288  1.00 98.30 140 A 1 
ATOM 1051 O O   . ILE A 1 140 ? -1.577  -1.453  -1.655  1.00 98.06 140 A 1 
ATOM 1052 C CB  . ILE A 1 140 ? -1.992  -4.442  -1.366  1.00 98.65 140 A 1 
ATOM 1053 C CG1 . ILE A 1 140 ? -2.406  -5.829  -1.910  1.00 98.38 140 A 1 
ATOM 1054 C CG2 . ILE A 1 140 ? -1.832  -4.472  0.167   1.00 98.47 140 A 1 
ATOM 1055 C CD1 . ILE A 1 140 ? -1.454  -6.978  -1.558  1.00 97.92 140 A 1 
ATOM 1056 N N   . GLU A 1 141 ? -3.450  -1.378  -0.412  1.00 98.31 141 A 1 
ATOM 1057 C CA  . GLU A 1 141 ? -3.118  -0.185  0.371   1.00 98.14 141 A 1 
ATOM 1058 C C   . GLU A 1 141 ? -2.512  -0.576  1.716   1.00 98.45 141 A 1 
ATOM 1059 O O   . GLU A 1 141 ? -2.844  -1.620  2.285   1.00 98.03 141 A 1 
ATOM 1060 C CB  . GLU A 1 141 ? -4.364  0.666   0.640   1.00 96.22 141 A 1 
ATOM 1061 C CG  . GLU A 1 141 ? -5.027  1.211   -0.618  1.00 86.55 141 A 1 
ATOM 1062 C CD  . GLU A 1 141 ? -6.269  2.044   -0.292  1.00 87.73 141 A 1 
ATOM 1063 O OE1 . GLU A 1 141 ? -6.654  2.860   -1.148  1.00 79.95 141 A 1 
ATOM 1064 O OE2 . GLU A 1 141 ? -6.850  1.849   0.813   1.00 82.39 141 A 1 
ATOM 1065 N N   . ALA A 1 142 ? -1.674  0.302   2.291   1.00 98.24 142 A 1 
ATOM 1066 C CA  . ALA A 1 142 ? -1.105  0.102   3.615   1.00 98.10 142 A 1 
ATOM 1067 C C   . ALA A 1 142 ? -1.039  1.400   4.429   1.00 97.95 142 A 1 
ATOM 1068 O O   . ALA A 1 142 ? -0.816  2.487   3.897   1.00 97.43 142 A 1 
ATOM 1069 C CB  . ALA A 1 142 ? 0.271   -0.565  3.470   1.00 97.78 142 A 1 
ATOM 1070 N N   . LEU A 1 143 ? -1.194  1.265   5.758   1.00 97.77 143 A 1 
ATOM 1071 C CA  . LEU A 1 143 ? -0.828  2.271   6.748   1.00 97.82 143 A 1 
ATOM 1072 C C   . LEU A 1 143 ? 0.326   1.721   7.577   1.00 98.04 143 A 1 
ATOM 1073 O O   . LEU A 1 143 ? 0.240   0.603   8.089   1.00 97.79 143 A 1 
ATOM 1074 C CB  . LEU A 1 143 ? -2.026  2.630   7.646   1.00 97.23 143 A 1 
ATOM 1075 C CG  . LEU A 1 143 ? -3.267  3.162   6.917   1.00 94.66 143 A 1 
ATOM 1076 C CD1 . LEU A 1 143 ? -4.373  3.438   7.938   1.00 92.21 143 A 1 
ATOM 1077 C CD2 . LEU A 1 143 ? -2.987  4.456   6.160   1.00 92.15 143 A 1 
ATOM 1078 N N   . ALA A 1 144 ? 1.394   2.500   7.738   1.00 97.10 144 A 1 
ATOM 1079 C CA  . ALA A 1 144 ? 2.522   2.182   8.600   1.00 96.66 144 A 1 
ATOM 1080 C C   . ALA A 1 144 ? 2.660   3.233   9.703   1.00 96.02 144 A 1 
ATOM 1081 O O   . ALA A 1 144 ? 2.421   4.419   9.473   1.00 95.15 144 A 1 
ATOM 1082 C CB  . ALA A 1 144 ? 3.787   2.034   7.747   1.00 96.62 144 A 1 
ATOM 1083 N N   . PHE A 1 145 ? 3.067   2.795   10.916  1.00 94.23 145 A 1 
ATOM 1084 C CA  . PHE A 1 145 ? 3.361   3.661   12.054  1.00 93.02 145 A 1 
ATOM 1085 C C   . PHE A 1 145 ? 4.832   3.509   12.431  1.00 92.19 145 A 1 
ATOM 1086 O O   . PHE A 1 145 ? 5.321   2.389   12.613  1.00 89.69 145 A 1 
ATOM 1087 C CB  . PHE A 1 145 ? 2.417   3.339   13.210  1.00 90.79 145 A 1 
ATOM 1088 C CG  . PHE A 1 145 ? 2.422   4.391   14.296  1.00 85.99 145 A 1 
ATOM 1089 C CD1 . PHE A 1 145 ? 3.066   4.146   15.519  1.00 80.78 145 A 1 
ATOM 1090 C CD2 . PHE A 1 145 ? 1.764   5.614   14.080  1.00 79.80 145 A 1 
ATOM 1091 C CE1 . PHE A 1 145 ? 3.020   5.109   16.538  1.00 74.17 145 A 1 
ATOM 1092 C CE2 . PHE A 1 145 ? 1.720   6.580   15.099  1.00 74.50 145 A 1 
ATOM 1093 C CZ  . PHE A 1 145 ? 2.340   6.324   16.335  1.00 73.26 145 A 1 
ATOM 1094 N N   . CYS A 1 146 ? 5.549   4.638   12.475  1.00 88.89 146 A 1 
ATOM 1095 C CA  . CYS A 1 146 ? 7.006   4.708   12.462  1.00 85.18 146 A 1 
ATOM 1096 C C   . CYS A 1 146 ? 7.540   5.669   13.514  1.00 79.51 146 A 1 
ATOM 1097 O O   . CYS A 1 146 ? 6.954   6.748   13.698  1.00 73.74 146 A 1 
ATOM 1098 C CB  . CYS A 1 146 ? 7.446   5.156   11.073  1.00 77.99 146 A 1 
ATOM 1099 S SG  . CYS A 1 146 ? 6.830   4.041   9.777   1.00 71.28 146 A 1 
ATOM 1100 O OXT . CYS A 1 146 ? 8.588   5.316   14.114  1.00 70.72 146 A 1 
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