# 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_if04273
#
_entry.id if04273
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n VAL 3   
1 n GLN 4   
1 n PRO 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n ILE 9   
1 n HIS 10  
1 n ASN 11  
1 n LEU 12  
1 n GLN 13  
1 n ALA 14  
1 n HIS 15  
1 n TYR 16  
1 n ILE 17  
1 n PRO 18  
1 n ILE 19  
1 n ARG 20  
1 n LYS 21  
1 n ASP 22  
1 n TYR 23  
1 n LEU 24  
1 n LEU 25  
1 n LEU 26  
1 n MET 27  
1 n LEU 28  
1 n ASN 29  
1 n PRO 30  
1 n ASP 31  
1 n GLU 32  
1 n ILE 33  
1 n SER 34  
1 n ILE 35  
1 n LEU 36  
1 n ALA 37  
1 n VAL 38  
1 n ASN 39  
1 n ALA 40  
1 n LEU 41  
1 n ASP 42  
1 n SER 43  
1 n LYS 44  
1 n LYS 45  
1 n ALA 46  
1 n GLN 47  
1 n ASP 48  
1 n ILE 49  
1 n LYS 50  
1 n LEU 51  
1 n LEU 52  
1 n LYS 53  
1 n VAL 54  
1 n THR 55  
1 n ASP 56  
1 n ILE 57  
1 n THR 58  
1 n ILE 59  
1 n LEU 60  
1 n ALA 61  
1 n ASP 62  
1 n PHE 63  
1 n PHE 64  
1 n VAL 65  
1 n ILE 66  
1 n CYS 67  
1 n THR 68  
1 n ALA 69  
1 n GLY 70  
1 n SER 71  
1 n THR 72  
1 n THR 73  
1 n GLN 74  
1 n LEU 75  
1 n LYS 76  
1 n THR 77  
1 n LEU 78  
1 n SER 79  
1 n ASP 80  
1 n GLU 81  
1 n VAL 82  
1 n GLU 83  
1 n LYS 84  
1 n ALA 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n HIS 89  
1 n ARG 90  
1 n SER 91  
1 n SER 92  
1 n SER 93  
1 n TRP 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n ASP 98  
1 n TYR 99  
1 n GLY 100 
1 n CYS 101 
1 n VAL 102 
1 n ILE 103 
1 n VAL 104 
1 n HIS 105 
1 n ILE 106 
1 n PHE 107 
1 n LEU 108 
1 n GLN 109 
1 n GLU 110 
1 n THR 111 
1 n ARG 112 
1 n GLU 113 
1 n PHE 114 
1 n TYR 115 
1 n THR 116 
1 n LEU 117 
1 n GLU 118 
1 n ARG 119 
1 n LEU 120 
1 n TRP 121 
1 n SER 122 
1 n ASP 123 
1 n ALA 124 
1 n GLN 125 
1 n GLU 126 
1 n ILE 127 
1 n GLU 128 
1 n ILE 129 
1 n ALA 130 
1 n ASP 131 
1 n VAL 132 
1 n LEU 133 
#
_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 04:00:03)"
_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 69.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.369 15.267  -23.717 1.00 22.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.606 16.107  -22.774 1.00 40.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.059 15.167  -21.699 1.00 42.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.802 14.792  -20.802 1.00 40.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.517 17.215  -22.211 1.00 43.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.748 18.419  -21.659 1.00 38.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -54.814 19.880  -21.434 1.00 34.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -55.358 19.669  -19.717 1.00 28.07 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -51.838 14.629  -21.884 1.00 23.97 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -51.171 13.734  -20.924 1.00 32.18 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -50.178 14.571  -20.119 1.00 30.57 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -49.333 15.244  -20.701 1.00 29.88 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -50.462 12.577  -21.652 1.00 33.28 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -51.424 11.441  -22.042 1.00 29.67 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -50.724 10.295  -22.769 1.00 26.24 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -49.644 10.427  -23.309 1.00 26.76 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -51.324 9.125   -22.838 1.00 24.95 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -50.333 14.561  -18.795 1.00 23.70 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -49.459 15.261  -17.850 1.00 33.94 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -48.355 14.286  -17.440 1.00 33.91 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -48.646 13.244  -16.856 1.00 31.47 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -50.266 15.769  -16.639 1.00 32.46 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -49.387 16.555  -15.665 1.00 26.97 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -51.416 16.693  -17.079 1.00 29.67 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -47.106 14.580  -17.802 1.00 26.88 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -45.931 13.878  -17.273 1.00 32.75 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -45.639 14.359  -15.843 1.00 30.99 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -45.691 15.565  -15.604 1.00 30.33 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -44.702 14.132  -18.166 1.00 34.20 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -44.580 13.121  -19.310 1.00 31.45 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -43.441 13.467  -20.262 1.00 27.67 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -43.377 14.548  -20.816 1.00 29.68 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -42.504 12.572  -20.502 1.00 28.75 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -45.306 13.456  -14.889 1.00 24.26 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -44.873 13.869  -13.562 1.00 29.43 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -43.428 14.374  -13.609 1.00 29.85 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -42.520 13.683  -14.067 1.00 27.83 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -45.058 12.638  -12.671 1.00 28.30 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -44.859 11.475  -13.640 1.00 28.09 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -45.334 12.013  -14.995 1.00 32.62 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -43.228 15.600  -13.120 1.00 26.25 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -41.915 16.199  -12.889 1.00 30.02 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -41.192 15.439  -11.777 1.00 27.92 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -41.677 15.351  -10.654 1.00 27.35 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -42.077 17.670  -12.485 1.00 30.22 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -42.932 18.342  -13.395 1.00 26.76 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -40.024 14.861  -12.083 1.00 23.95 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -39.116 14.290  -11.085 1.00 29.96 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -38.413 15.463  -10.398 1.00 29.91 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -37.565 16.120  -10.998 1.00 28.70 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -38.136 13.289  -11.742 1.00 29.45 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -38.919 12.106  -12.364 1.00 26.01 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -37.102 12.783  -10.721 1.00 26.69 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -38.066 11.156  -13.211 1.00 23.97 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? -38.784 15.747  -9.147  1.00 22.57 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -38.034 16.658  -8.283  1.00 27.53 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -36.686 16.020  -7.935  1.00 26.74 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? -36.599 15.058  -7.169  1.00 26.63 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -38.811 16.999  -7.002  1.00 28.42 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -39.965 17.979  -7.250  1.00 24.95 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -40.646 18.438  -5.952  1.00 23.09 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -41.290 19.513  -5.995  1.00 21.06 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? -40.538 17.718  -4.934  1.00 25.12 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -35.614 16.561  -8.506  1.00 26.44 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -34.243 16.253  -8.105  1.00 30.34 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -34.042 16.880  -6.724  1.00 30.54 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -33.758 18.065  -6.599  1.00 29.68 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? -33.223 16.751  -9.159  1.00 29.65 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? -33.545 16.164  -10.556 1.00 26.96 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -31.794 16.379  -8.720  1.00 28.25 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? -32.652 16.696  -11.680 1.00 25.97 9   A 1 
ATOM 72   N N   . HIS A 1 10  ? -34.257 16.080  -5.668  1.00 27.41 10  A 1 
ATOM 73   C CA  . HIS A 1 10  ? -33.863 16.457  -4.317  1.00 33.20 10  A 1 
ATOM 74   C C   . HIS A 1 10  ? -32.355 16.685  -4.294  1.00 31.44 10  A 1 
ATOM 75   O O   . HIS A 1 10  ? -31.554 15.788  -4.552  1.00 30.64 10  A 1 
ATOM 76   C CB  . HIS A 1 10  ? -34.323 15.411  -3.289  1.00 33.18 10  A 1 
ATOM 77   C CG  . HIS A 1 10  ? -35.651 15.762  -2.662  1.00 30.53 10  A 1 
ATOM 78   N ND1 . HIS A 1 10  ? -36.848 15.946  -3.309  1.00 26.72 10  A 1 
ATOM 79   C CD2 . HIS A 1 10  ? -35.872 15.999  -1.331  1.00 25.73 10  A 1 
ATOM 80   C CE1 . HIS A 1 10  ? -37.765 16.287  -2.392  1.00 27.53 10  A 1 
ATOM 81   N NE2 . HIS A 1 10  ? -37.222 16.329  -1.169  1.00 26.57 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -32.006 17.929  -4.010  1.00 30.38 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -30.664 18.458  -3.874  1.00 36.50 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -29.924 17.666  -2.777  1.00 34.06 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -30.060 17.953  -1.592  1.00 33.49 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -30.847 19.961  -3.560  1.00 36.14 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -29.707 20.849  -3.982  1.00 31.04 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -28.697 20.426  -4.500  1.00 29.77 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -29.852 22.143  -3.803  1.00 28.00 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -29.173 16.621  -3.166  1.00 30.27 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -28.205 15.955  -2.299  1.00 35.71 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -27.061 16.944  -2.057  1.00 33.99 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -26.050 16.937  -2.752  1.00 32.75 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -27.726 14.632  -2.938  1.00 35.17 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -28.691 13.454  -2.727  1.00 32.18 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -28.415 12.355  -3.750  1.00 30.09 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -28.539 12.847  -1.331  1.00 35.13 12  A 1 
ATOM 98   N N   . GLN A 1 13  ? -27.241 17.823  -1.067  1.00 28.14 13  A 1 
ATOM 99   C CA  . GLN A 1 13  ? -26.126 18.513  -0.440  1.00 33.81 13  A 1 
ATOM 100  C C   . GLN A 1 13  ? -25.194 17.432  0.100   1.00 32.95 13  A 1 
ATOM 101  O O   . GLN A 1 13  ? -25.460 16.819  1.137   1.00 33.42 13  A 1 
ATOM 102  C CB  . GLN A 1 13  ? -26.604 19.448  0.688   1.00 35.38 13  A 1 
ATOM 103  C CG  . GLN A 1 13  ? -27.023 20.828  0.165   1.00 31.54 13  A 1 
ATOM 104  C CD  . GLN A 1 13  ? -27.476 21.768  1.280   1.00 27.68 13  A 1 
ATOM 105  O OE1 . GLN A 1 13  ? -28.000 21.369  2.305   1.00 29.47 13  A 1 
ATOM 106  N NE2 . GLN A 1 13  ? -27.305 23.060  1.124   1.00 29.54 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? -24.115 17.166  -0.641  1.00 30.36 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? -22.980 16.423  -0.144  1.00 35.14 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? -22.566 17.091  1.172   1.00 35.79 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? -22.083 18.222  1.179   1.00 34.05 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? -21.869 16.452  -1.205  1.00 33.45 14  A 1 
ATOM 112  N N   . HIS A 1 15  ? -22.853 16.419  2.297   1.00 30.84 15  A 1 
ATOM 113  C CA  . HIS A 1 15  ? -22.332 16.807  3.596   1.00 35.31 15  A 1 
ATOM 114  C C   . HIS A 1 15  ? -20.819 16.640  3.521   1.00 35.18 15  A 1 
ATOM 115  O O   . HIS A 1 15  ? -20.281 15.565  3.764   1.00 34.14 15  A 1 
ATOM 116  C CB  . HIS A 1 15  ? -22.977 15.969  4.716   1.00 34.83 15  A 1 
ATOM 117  C CG  . HIS A 1 15  ? -24.286 16.533  5.219   1.00 31.33 15  A 1 
ATOM 118  N ND1 . HIS A 1 15  ? -25.326 17.007  4.459   1.00 27.62 15  A 1 
ATOM 119  C CD2 . HIS A 1 15  ? -24.646 16.687  6.535   1.00 26.36 15  A 1 
ATOM 120  C CE1 . HIS A 1 15  ? -26.282 17.437  5.291   1.00 27.33 15  A 1 
ATOM 121  N NE2 . HIS A 1 15  ? -25.917 17.260  6.567   1.00 27.02 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? -20.144 17.710  3.100   1.00 32.02 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? -18.705 17.841  3.217   1.00 34.20 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? -18.403 17.882  4.715   1.00 35.19 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? -18.592 18.902  5.372   1.00 33.98 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? -18.245 19.099  2.468   1.00 32.71 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? -16.740 19.182  2.280   1.00 27.50 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? -15.933 19.882  3.199   1.00 24.33 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? -16.147 18.560  1.163   1.00 22.54 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? -14.542 19.966  3.001   1.00 21.46 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? -14.755 18.639  0.961   1.00 21.98 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? -13.952 19.347  1.878   1.00 22.28 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? -12.607 19.434  1.680   1.00 22.37 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -18.038 16.725  5.281   1.00 35.79 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -17.510 16.651  6.644   1.00 39.23 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -16.132 17.312  6.573   1.00 40.25 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -15.250 16.759  5.916   1.00 38.58 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -17.446 15.193  7.158   1.00 38.25 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -18.855 14.543  7.134   1.00 34.00 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -16.862 15.171  8.579   1.00 34.94 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -18.868 13.060  7.514   1.00 32.61 17  A 1 
ATOM 142  N N   . PRO A 1 18  ? -15.921 18.497  7.185   1.00 39.63 18  A 1 
ATOM 143  C CA  . PRO A 1 18  ? -14.608 19.110  7.177   1.00 44.93 18  A 1 
ATOM 144  C C   . PRO A 1 18  ? -13.678 18.197  7.968   1.00 47.53 18  A 1 
ATOM 145  O O   . PRO A 1 18  ? -13.859 17.999  9.171   1.00 47.20 18  A 1 
ATOM 146  C CB  . PRO A 1 18  ? -14.791 20.500  7.801   1.00 43.43 18  A 1 
ATOM 147  C CG  . PRO A 1 18  ? -16.032 20.340  8.676   1.00 41.41 18  A 1 
ATOM 148  C CD  . PRO A 1 18  ? -16.861 19.283  7.950   1.00 46.65 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? -12.692 17.605  7.281   1.00 40.46 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? -11.596 16.894  7.937   1.00 43.07 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? -10.920 17.930  8.835   1.00 43.47 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? -10.327 18.893  8.347   1.00 42.36 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? -10.628 16.266  6.909   1.00 43.05 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? -11.378 15.273  5.986   1.00 40.15 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? -9.474  15.563  7.642   1.00 40.53 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? -10.520 14.685  4.865   1.00 38.89 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -11.087 17.791  10.169  1.00 40.82 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -10.458 18.712  11.126  1.00 43.65 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -8.951  18.698  10.890  1.00 45.25 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -8.373  17.620  10.796  1.00 44.20 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? -10.808 18.343  12.582  1.00 42.47 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? -12.278 18.629  12.933  1.00 37.39 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? -12.534 18.598  14.448  1.00 35.65 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? -12.636 17.229  14.998  1.00 33.14 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? -13.364 16.847  16.043  1.00 31.72 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? -14.106 17.677  16.719  1.00 30.15 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? -13.361 15.613  16.432  1.00 29.20 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -8.321  19.876  10.810  1.00 39.71 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -6.870  20.041  10.585  1.00 41.59 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -6.020  19.203  11.548  1.00 43.76 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -4.960  18.730  11.162  1.00 41.91 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -6.490  21.529  10.705  1.00 39.26 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -6.324  22.203  9.341   1.00 34.82 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -5.932  23.677  9.512   1.00 32.41 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -5.576  24.305  8.166   1.00 28.80 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -5.183  25.726  8.305   1.00 27.33 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? -6.539  18.955  12.758  1.00 39.09 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? -5.881  18.155  13.799  1.00 41.30 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? -5.756  16.665  13.419  1.00 42.43 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? -4.853  15.988  13.899  1.00 41.32 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? -6.664  18.317  15.114  1.00 41.51 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? -7.031  19.774  15.438  1.00 37.45 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? -6.242  20.675  15.087  1.00 34.88 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? -8.158  19.979  15.940  1.00 34.38 22  A 1 
ATOM 185  N N   . TYR A 1 23  ? -6.608  16.137  12.523  1.00 39.25 23  A 1 
ATOM 186  C CA  . TYR A 1 23  ? -6.486  14.768  12.008  1.00 40.53 23  A 1 
ATOM 187  C C   . TYR A 1 23  ? -5.407  14.637  10.931  1.00 42.40 23  A 1 
ATOM 188  O O   . TYR A 1 23  ? -4.791  13.579  10.829  1.00 42.11 23  A 1 
ATOM 189  C CB  . TYR A 1 23  ? -7.829  14.267  11.464  1.00 39.64 23  A 1 
ATOM 190  C CG  . TYR A 1 23  ? -8.867  13.980  12.528  1.00 37.10 23  A 1 
ATOM 191  C CD1 . TYR A 1 23  ? -8.795  12.790  13.278  1.00 34.83 23  A 1 
ATOM 192  C CD2 . TYR A 1 23  ? -9.907  14.890  12.765  1.00 34.33 23  A 1 
ATOM 193  C CE1 . TYR A 1 23  ? -9.764  12.517  14.269  1.00 32.76 23  A 1 
ATOM 194  C CE2 . TYR A 1 23  ? -10.873 14.623  13.756  1.00 33.23 23  A 1 
ATOM 195  C CZ  . TYR A 1 23  ? -10.802 13.437  14.511  1.00 34.07 23  A 1 
ATOM 196  O OH  . TYR A 1 23  ? -11.733 13.187  15.468  1.00 31.81 23  A 1 
ATOM 197  N N   . LEU A 1 24  ? -5.139  15.684  10.160  1.00 40.54 24  A 1 
ATOM 198  C CA  . LEU A 1 24  ? -4.089  15.675  9.131   1.00 40.93 24  A 1 
ATOM 199  C C   . LEU A 1 24  ? -2.677  15.595  9.736   1.00 42.21 24  A 1 
ATOM 200  O O   . LEU A 1 24  ? -1.775  15.063  9.103   1.00 40.97 24  A 1 
ATOM 201  C CB  . LEU A 1 24  ? -4.225  16.927  8.246   1.00 39.14 24  A 1 
ATOM 202  C CG  . LEU A 1 24  ? -5.461  16.930  7.329   1.00 35.34 24  A 1 
ATOM 203  C CD1 . LEU A 1 24  ? -5.651  18.317  6.718   1.00 32.67 24  A 1 
ATOM 204  C CD2 . LEU A 1 24  ? -5.318  15.929  6.185   1.00 33.84 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? -2.505  16.075  10.977  1.00 36.88 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? -1.235  16.011  11.723  1.00 37.12 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? -0.925  14.625  12.316  1.00 38.63 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? 0.185   14.417  12.800  1.00 37.92 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? -1.272  17.096  12.822  1.00 35.09 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? -0.669  18.428  12.354  1.00 31.03 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? -1.325  19.604  13.072  1.00 28.86 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? 0.830   18.480  12.631  1.00 30.64 25  A 1 
ATOM 213  N N   . LEU A 1 26  ? -1.892  13.688  12.317  1.00 46.67 26  A 1 
ATOM 214  C CA  . LEU A 1 26  ? -1.769  12.341  12.893  1.00 48.73 26  A 1 
ATOM 215  C C   . LEU A 1 26  ? -1.783  11.222  11.837  1.00 52.32 26  A 1 
ATOM 216  O O   . LEU A 1 26  ? -1.728  10.046  12.198  1.00 50.40 26  A 1 
ATOM 217  C CB  . LEU A 1 26  ? -2.891  12.144  13.928  1.00 44.36 26  A 1 
ATOM 218  C CG  . LEU A 1 26  ? -2.760  13.005  15.196  1.00 39.26 26  A 1 
ATOM 219  C CD1 . LEU A 1 26  ? -4.053  12.915  16.010  1.00 35.65 26  A 1 
ATOM 220  C CD2 . LEU A 1 26  ? -1.606  12.545  16.087  1.00 35.74 26  A 1 
ATOM 221  N N   . MET A 1 27  ? -1.889  11.557  10.560  1.00 60.69 27  A 1 
ATOM 222  C CA  . MET A 1 27  ? -1.849  10.587  9.466   1.00 62.72 27  A 1 
ATOM 223  C C   . MET A 1 27  ? -0.426  10.492  8.929   1.00 67.04 27  A 1 
ATOM 224  O O   . MET A 1 27  ? 0.096   11.460  8.386   1.00 66.16 27  A 1 
ATOM 225  C CB  . MET A 1 27  ? -2.850  10.962  8.361   1.00 57.43 27  A 1 
ATOM 226  C CG  . MET A 1 27  ? -4.299  10.763  8.835   1.00 47.90 27  A 1 
ATOM 227  S SD  . MET A 1 27  ? -5.577  11.093  7.588   1.00 43.13 27  A 1 
ATOM 228  C CE  . MET A 1 27  ? -5.371  9.631   6.524   1.00 39.05 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? 0.165   9.306   9.075   1.00 72.60 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? 1.413   8.984   8.393   1.00 75.49 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? 1.193   9.052   6.881   1.00 77.58 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? 0.170   8.577   6.377   1.00 77.58 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? 1.886   7.577   8.790   1.00 75.13 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? 2.250   7.394   10.268  1.00 72.95 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? 2.561   5.917   10.508  1.00 70.44 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? 3.467   8.220   10.677  1.00 70.65 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? 2.162   9.611   6.166   1.00 80.76 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? 2.164   9.567   4.709   1.00 82.72 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? 2.686   8.199   4.200   1.00 84.75 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? 3.283   7.440   4.975   1.00 84.83 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? 2.917   10.803  4.177   1.00 80.17 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? 4.399   10.765  4.481   1.00 76.39 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? 5.084   9.824   4.137   1.00 70.98 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? 4.934   11.771  5.118   1.00 70.81 29  A 1 
ATOM 245  N N   . PRO A 1 30  ? 2.480   7.840   2.916   1.00 84.42 30  A 1 
ATOM 246  C CA  . PRO A 1 30  ? 2.925   6.558   2.362   1.00 85.96 30  A 1 
ATOM 247  C C   . PRO A 1 30  ? 4.431   6.298   2.507   1.00 88.20 30  A 1 
ATOM 248  O O   . PRO A 1 30  ? 4.825   5.165   2.786   1.00 88.06 30  A 1 
ATOM 249  C CB  . PRO A 1 30  ? 2.500   6.588   0.891   1.00 83.79 30  A 1 
ATOM 250  C CG  . PRO A 1 30  ? 1.286   7.510   0.890   1.00 81.12 30  A 1 
ATOM 251  C CD  . PRO A 1 30  ? 1.665   8.552   1.944   1.00 83.29 30  A 1 
ATOM 252  N N   . ASP A 1 31  ? 5.277   7.337   2.388   1.00 88.13 31  A 1 
ATOM 253  C CA  . ASP A 1 31  ? 6.728   7.220   2.586   1.00 89.36 31  A 1 
ATOM 254  C C   . ASP A 1 31  ? 7.035   6.779   4.034   1.00 90.32 31  A 1 
ATOM 255  O O   . ASP A 1 31  ? 7.719   5.780   4.242   1.00 90.12 31  A 1 
ATOM 256  C CB  . ASP A 1 31  ? 7.452   8.537   2.220   1.00 88.95 31  A 1 
ATOM 257  C CG  . ASP A 1 31  ? 7.333   8.929   0.731   1.00 85.11 31  A 1 
ATOM 258  O OD1 . ASP A 1 31  ? 8.194   8.540   -0.094  1.00 78.53 31  A 1 
ATOM 259  O OD2 . ASP A 1 31  ? 6.365   9.638   0.362   1.00 77.98 31  A 1 
ATOM 260  N N   . GLU A 1 32  ? 6.440   7.431   5.051   1.00 86.62 32  A 1 
ATOM 261  C CA  . GLU A 1 32  ? 6.607   7.077   6.471   1.00 86.33 32  A 1 
ATOM 262  C C   . GLU A 1 32  ? 6.119   5.653   6.779   1.00 87.53 32  A 1 
ATOM 263  O O   . GLU A 1 32  ? 6.791   4.901   7.489   1.00 87.32 32  A 1 
ATOM 264  C CB  . GLU A 1 32  ? 5.836   8.073   7.352   1.00 84.53 32  A 1 
ATOM 265  C CG  . GLU A 1 32  ? 6.458   9.476   7.362   1.00 80.26 32  A 1 
ATOM 266  C CD  . GLU A 1 32  ? 5.551   10.529  8.028   1.00 76.96 32  A 1 
ATOM 267  O OE1 . GLU A 1 32  ? 6.100   11.483  8.611   1.00 69.06 32  A 1 
ATOM 268  O OE2 . GLU A 1 32  ? 4.308   10.428  7.886   1.00 68.92 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? 4.973   5.238   6.232   1.00 86.71 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? 4.423   3.888   6.415   1.00 87.64 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? 5.348   2.836   5.797   1.00 89.69 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? 5.604   1.801   6.417   1.00 89.82 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? 2.994   3.801   5.828   1.00 85.72 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? 2.035   4.709   6.630   1.00 81.85 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? 2.464   2.354   5.854   1.00 81.19 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? 0.693   4.943   5.938   1.00 75.50 33  A 1 
ATOM 277  N N   . SER A 1 34  ? 5.871   3.090   4.594   1.00 90.22 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? 6.794   2.176   3.919   1.00 91.50 34  A 1 
ATOM 279  C C   . SER A 1 34  ? 8.093   1.982   4.709   1.00 92.35 34  A 1 
ATOM 280  O O   . SER A 1 34  ? 8.525   0.845   4.901   1.00 92.64 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? 7.061   2.644   2.484   1.00 91.66 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? 7.933   3.749   2.423   1.00 87.13 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 8.657   3.059   5.274   1.00 93.01 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 9.861   3.025   6.113   1.00 93.26 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 9.601   2.234   7.400   1.00 93.90 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 10.410  1.389   7.782   1.00 93.90 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 10.345  4.467   6.408   1.00 92.77 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 10.854  5.134   5.108   1.00 90.58 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 11.459  4.475   7.475   1.00 89.61 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 11.039  6.653   5.225   1.00 82.14 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 8.458   2.440   8.071   1.00 90.68 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 8.085   1.672   9.264   1.00 90.57 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 7.958   0.173   8.970   1.00 92.36 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 8.434   -0.648  9.756   1.00 92.63 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 6.763   2.206   9.836   1.00 88.88 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 6.889   3.560   10.550  1.00 81.51 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 5.486   4.085   10.846  1.00 77.17 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 7.664   3.451   11.863  1.00 76.73 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? 7.352   -0.198  7.836   1.00 91.01 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? 7.232   -1.590  7.418   1.00 92.16 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? 8.607   -2.222  7.145   1.00 93.96 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? 8.875   -3.321  7.627   1.00 94.11 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? 6.307   -1.663  6.197   1.00 91.38 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? 9.501   -1.522  6.438   1.00 93.96 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? 10.876  -1.981  6.172   1.00 95.16 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? 11.646  -2.189  7.475   1.00 95.50 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? 12.184  -3.274  7.690   1.00 95.43 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? 11.608  -1.002  5.232   1.00 95.40 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? 13.110  -1.288  5.141   1.00 93.10 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? 11.029  -1.118  3.812   1.00 91.78 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? 11.623  -1.216  8.395   1.00 95.19 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? 12.293  -1.320  9.696   1.00 95.18 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? 11.758  -2.493  10.533  1.00 95.71 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? 12.528  -3.249  11.128  1.00 95.40 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? 12.118  0.004   10.457  1.00 94.93 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? 13.144  1.036   10.045  1.00 90.80 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? 14.289  0.953   10.437  1.00 82.53 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? 12.785  2.025   9.269   1.00 81.59 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? 10.436  -2.705  10.556  1.00 93.44 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? 9.816   -3.828  11.256  1.00 93.36 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? 10.294  -5.181  10.700  1.00 94.57 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? 10.635  -6.084  11.471  1.00 94.46 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? 8.294   -3.682  11.151  1.00 92.81 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 10.368  -5.320  9.375   1.00 93.61 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 10.842  -6.528  8.698   1.00 93.75 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 12.332  -6.784  8.956   1.00 94.44 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 12.701  -7.907  9.325   1.00 94.46 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 10.552  -6.398  7.192   1.00 93.70 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 9.058   -6.467  6.828   1.00 92.03 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 8.880   -6.099  5.356   1.00 88.83 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 8.479   -7.862  7.055   1.00 89.43 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? 13.174  -5.753  8.824   1.00 95.16 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? 14.619  -5.839  9.053   1.00 95.07 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? 14.939  -6.233  10.504  1.00 95.21 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? 15.703  -7.178  10.751  1.00 95.12 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? 15.284  -4.511  8.681   1.00 95.15 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? 16.801  -4.647  8.851   1.00 92.68 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? 17.396  -5.402  8.047   1.00 86.20 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? 17.329  -4.098  9.846   1.00 85.38 42  A 1 
ATOM 340  N N   . SER A 1 43  ? 14.228  -5.662  11.491  1.00 94.75 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? 14.381  -5.993  12.918  1.00 94.65 43  A 1 
ATOM 342  C C   . SER A 1 43  ? 14.183  -7.483  13.233  1.00 94.88 43  A 1 
ATOM 343  O O   . SER A 1 43  ? 14.700  -7.998  14.234  1.00 94.03 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? 13.408  -5.149  13.758  1.00 94.64 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? 12.104  -5.707  13.786  1.00 88.58 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? 13.444  -8.208  12.381  1.00 94.63 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? 13.199  -9.655  12.477  1.00 94.66 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? 13.975  -10.467 11.442  1.00 95.15 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? 13.684  -11.660 11.270  1.00 94.39 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? 11.698  -9.945  12.423  1.00 95.06 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? 10.882  -9.277  13.535  1.00 93.98 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? 11.388  -9.561  14.955  1.00 90.61 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? 10.345  -8.916  15.867  1.00 87.26 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? 10.883  -8.244  17.045  1.00 78.00 44  A 1 
ATOM 355  N N   . LYS A 1 45  ? 14.988  -9.862  10.802  1.00 94.80 45  A 1 
ATOM 356  C CA  . LYS A 1 45  ? 15.887  -10.518 9.849   1.00 94.51 45  A 1 
ATOM 357  C C   . LYS A 1 45  ? 15.132  -11.129 8.663   1.00 94.88 45  A 1 
ATOM 358  O O   . LYS A 1 45  ? 15.425  -12.261 8.254   1.00 93.60 45  A 1 
ATOM 359  C CB  . LYS A 1 45  ? 16.784  -11.546 10.553  1.00 94.75 45  A 1 
ATOM 360  C CG  . LYS A 1 45  ? 17.517  -10.984 11.778  1.00 91.95 45  A 1 
ATOM 361  C CD  . LYS A 1 45  ? 18.382  -12.080 12.398  1.00 82.42 45  A 1 
ATOM 362  C CE  . LYS A 1 45  ? 19.118  -11.489 13.598  1.00 76.55 45  A 1 
ATOM 363  N NZ  . LYS A 1 45  ? 20.033  -12.478 14.210  1.00 65.71 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? 14.139  -10.410 8.133   1.00 94.46 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? 13.592  -10.723 6.819   1.00 94.04 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? 14.713  -10.708 5.772   1.00 93.75 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? 15.647  -9.911  5.859   1.00 93.41 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? 12.495  -9.720  6.476   1.00 94.50 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? 14.631  -11.606 4.794   1.00 94.64 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? 15.622  -11.739 3.733   1.00 93.83 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? 15.137  -11.052 2.460   1.00 93.61 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? 13.931  -10.981 2.206   1.00 93.34 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? 15.929  -13.222 3.494   1.00 93.66 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? 16.514  -13.900 4.743   1.00 88.98 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? 16.793  -15.390 4.547   1.00 81.60 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? 16.261  -16.069 3.686   1.00 72.36 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? 17.632  -15.973 5.370   1.00 68.44 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 16.086  -10.561 1.660   1.00 94.04 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 15.855  -9.983  0.333   1.00 93.39 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 14.722  -8.942  0.315   1.00 93.88 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 13.800  -9.014  -0.510  1.00 92.05 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 15.646  -11.107 -0.697  1.00 91.79 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 16.747  -12.164 -0.643  1.00 81.15 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 17.930  -11.760 -0.609  1.00 74.54 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 16.384  -13.362 -0.609  1.00 72.70 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 14.748  -7.998  1.273   1.00 94.63 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 13.765  -6.914  1.357   1.00 95.29 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 13.927  -6.013  0.132   1.00 94.83 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 15.024  -5.548  -0.164  1.00 93.31 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 13.881  -6.104  2.668   1.00 96.07 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 13.866  -7.014  3.918   1.00 95.14 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 12.730  -5.081  2.742   1.00 93.80 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 14.073  -6.279  5.248   1.00 93.52 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 12.819  -5.764  -0.563  1.00 94.49 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 12.727  -4.806  -1.671  1.00 94.01 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 11.663  -3.772  -1.364  1.00 94.17 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 10.560  -4.141  -0.966  1.00 93.74 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 12.405  -5.530  -2.983  1.00 93.35 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 13.580  -6.383  -3.468  1.00 87.97 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 13.274  -6.938  -4.855  1.00 84.14 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 14.548  -7.505  -5.481  1.00 78.72 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 14.889  -6.744  -6.707  1.00 70.01 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 11.977  -2.498  -1.591  1.00 94.28 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 11.038  -1.385  -1.511  1.00 94.52 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 10.861  -0.795  -2.911  1.00 94.16 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 11.806  -0.268  -3.496  1.00 93.06 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 11.548  -0.362  -0.481  1.00 94.46 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 10.678  0.901   -0.363  1.00 92.81 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 9.235   0.591   0.027   1.00 86.59 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 11.270  1.824   0.703   1.00 88.27 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? 9.655   -0.905  -3.451  1.00 93.35 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? 9.314   -0.458  -4.796  1.00 91.89 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? 8.348   0.719   -4.703  1.00 91.43 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? 7.258   0.565   -4.148  1.00 90.65 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? 8.700   -1.623  -5.592  1.00 91.18 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? 9.559   -2.899  -5.685  1.00 88.92 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? 8.816   -3.949  -6.508  1.00 84.95 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? 10.918  -2.646  -6.336  1.00 85.10 52  A 1 
ATOM 419  N N   . LYS A 1 53  ? 8.719   1.876   -5.245  1.00 92.25 53  A 1 
ATOM 420  C CA  . LYS A 1 53  ? 7.858   3.061   -5.356  1.00 91.85 53  A 1 
ATOM 421  C C   . LYS A 1 53  ? 7.179   3.075   -6.719  1.00 90.87 53  A 1 
ATOM 422  O O   . LYS A 1 53  ? 7.847   3.054   -7.753  1.00 89.55 53  A 1 
ATOM 423  C CB  . LYS A 1 53  ? 8.678   4.333   -5.098  1.00 91.51 53  A 1 
ATOM 424  C CG  . LYS A 1 53  ? 7.787   5.583   -5.009  1.00 90.14 53  A 1 
ATOM 425  C CD  . LYS A 1 53  ? 8.571   6.776   -4.437  1.00 87.69 53  A 1 
ATOM 426  C CE  . LYS A 1 53  ? 7.615   7.927   -4.090  1.00 82.57 53  A 1 
ATOM 427  N NZ  . LYS A 1 53  ? 8.110   8.746   -2.944  1.00 75.98 53  A 1 
ATOM 428  N N   . VAL A 1 54  ? 5.855   3.123   -6.715  1.00 88.70 54  A 1 
ATOM 429  C CA  . VAL A 1 54  ? 5.046   3.174   -7.933  1.00 86.05 54  A 1 
ATOM 430  C C   . VAL A 1 54  ? 4.711   4.628   -8.251  1.00 85.23 54  A 1 
ATOM 431  O O   . VAL A 1 54  ? 4.357   5.407   -7.374  1.00 81.91 54  A 1 
ATOM 432  C CB  . VAL A 1 54  ? 3.787   2.305   -7.793  1.00 83.15 54  A 1 
ATOM 433  C CG1 . VAL A 1 54  ? 2.990   2.304   -9.094  1.00 73.85 54  A 1 
ATOM 434  C CG2 . VAL A 1 54  ? 4.161   0.851   -7.473  1.00 74.04 54  A 1 
ATOM 435  N N   . THR A 1 55  ? 4.827   4.995   -9.519  1.00 81.69 55  A 1 
ATOM 436  C CA  . THR A 1 55  ? 4.487   6.339   -10.020 1.00 77.84 55  A 1 
ATOM 437  C C   . THR A 1 55  ? 3.329   6.328   -11.014 1.00 75.92 55  A 1 
ATOM 438  O O   . THR A 1 55  ? 2.858   7.390   -11.418 1.00 69.49 55  A 1 
ATOM 439  C CB  . THR A 1 55  ? 5.712   7.018   -10.647 1.00 74.88 55  A 1 
ATOM 440  O OG1 . THR A 1 55  ? 6.244   6.226   -11.681 1.00 69.12 55  A 1 
ATOM 441  C CG2 . THR A 1 55  ? 6.832   7.245   -9.628  1.00 67.82 55  A 1 
ATOM 442  N N   . ASP A 1 56  ? 2.867   5.130   -11.413 1.00 72.29 56  A 1 
ATOM 443  C CA  . ASP A 1 56  ? 1.743   4.975   -12.334 1.00 70.60 56  A 1 
ATOM 444  C C   . ASP A 1 56  ? 0.406   5.161   -11.598 1.00 68.53 56  A 1 
ATOM 445  O O   . ASP A 1 56  ? 0.070   4.430   -10.666 1.00 63.67 56  A 1 
ATOM 446  C CB  . ASP A 1 56  ? 1.825   3.628   -13.070 1.00 66.87 56  A 1 
ATOM 447  C CG  . ASP A 1 56  ? 0.885   3.570   -14.282 1.00 59.58 56  A 1 
ATOM 448  O OD1 . ASP A 1 56  ? -0.218  4.162   -14.214 1.00 55.42 56  A 1 
ATOM 449  O OD2 . ASP A 1 56  ? 1.261   2.955   -15.294 1.00 54.93 56  A 1 
ATOM 450  N N   . ILE A 1 57  ? -0.388  6.119   -12.064 1.00 60.95 57  A 1 
ATOM 451  C CA  . ILE A 1 57  ? -1.709  6.470   -11.517 1.00 59.32 57  A 1 
ATOM 452  C C   . ILE A 1 57  ? -2.770  5.374   -11.704 1.00 60.28 57  A 1 
ATOM 453  O O   . ILE A 1 57  ? -3.861  5.475   -11.147 1.00 55.09 57  A 1 
ATOM 454  C CB  . ILE A 1 57  ? -2.207  7.794   -12.135 1.00 53.42 57  A 1 
ATOM 455  C CG1 . ILE A 1 57  ? -2.371  7.683   -13.671 1.00 46.99 57  A 1 
ATOM 456  C CG2 . ILE A 1 57  ? -1.259  8.948   -11.748 1.00 46.11 57  A 1 
ATOM 457  C CD1 . ILE A 1 57  ? -3.093  8.871   -14.307 1.00 41.16 57  A 1 
ATOM 458  N N   . THR A 1 58  ? -2.497  4.345   -12.513 1.00 56.51 58  A 1 
ATOM 459  C CA  . THR A 1 58  ? -3.411  3.210   -12.721 1.00 56.88 58  A 1 
ATOM 460  C C   . THR A 1 58  ? -3.338  2.167   -11.607 1.00 58.89 58  A 1 
ATOM 461  O O   . THR A 1 58  ? -4.238  1.331   -11.494 1.00 56.50 58  A 1 
ATOM 462  C CB  . THR A 1 58  ? -3.181  2.538   -14.079 1.00 51.68 58  A 1 
ATOM 463  O OG1 . THR A 1 58  ? -1.907  1.968   -14.180 1.00 46.36 58  A 1 
ATOM 464  C CG2 . THR A 1 58  ? -3.372  3.511   -15.249 1.00 45.22 58  A 1 
ATOM 465  N N   . ILE A 1 59  ? -2.312  2.219   -10.753 1.00 60.89 59  A 1 
ATOM 466  C CA  . ILE A 1 59  ? -2.098  1.303   -9.633  1.00 63.59 59  A 1 
ATOM 467  C C   . ILE A 1 59  ? -2.551  1.986   -8.337  1.00 65.42 59  A 1 
ATOM 468  O O   . ILE A 1 59  ? -2.183  3.117   -8.052  1.00 63.08 59  A 1 
ATOM 469  C CB  . ILE A 1 59  ? -0.630  0.819   -9.595  1.00 60.12 59  A 1 
ATOM 470  C CG1 . ILE A 1 59  ? -0.244  0.173   -10.951 1.00 54.20 59  A 1 
ATOM 471  C CG2 . ILE A 1 59  ? -0.445  -0.188  -8.448  1.00 53.70 59  A 1 
ATOM 472  C CD1 . ILE A 1 59  ? 1.202   -0.320  -11.041 1.00 49.85 59  A 1 
ATOM 473  N N   . LEU A 1 60  ? -3.347  1.269   -7.523  1.00 69.46 60  A 1 
ATOM 474  C CA  . LEU A 1 60  ? -3.911  1.777   -6.260  1.00 70.06 60  A 1 
ATOM 475  C C   . LEU A 1 60  ? -2.931  1.716   -5.071  1.00 71.88 60  A 1 
ATOM 476  O O   . LEU A 1 60  ? -3.368  1.652   -3.922  1.00 68.94 60  A 1 
ATOM 477  C CB  . LEU A 1 60  ? -5.227  1.030   -5.945  1.00 65.60 60  A 1 
ATOM 478  C CG  . LEU A 1 60  ? -6.372  1.269   -6.948  1.00 58.32 60  A 1 
ATOM 479  C CD1 . LEU A 1 60  ? -7.553  0.370   -6.575  1.00 53.98 60  A 1 
ATOM 480  C CD2 . LEU A 1 60  ? -6.856  2.717   -6.932  1.00 52.54 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? -1.630  1.670   -5.322  1.00 76.17 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? -0.604  1.613   -4.289  1.00 78.92 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 0.573   2.522   -4.646  1.00 80.76 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 1.039   2.503   -5.783  1.00 79.36 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? -0.147  0.162   -4.106  1.00 76.76 61  A 1 
ATOM 486  N N   . ASP A 1 62  ? 1.073   3.265   -3.667  1.00 84.54 62  A 1 
ATOM 487  C CA  . ASP A 1 62  ? 2.261   4.109   -3.811  1.00 86.09 62  A 1 
ATOM 488  C C   . ASP A 1 62  ? 3.544   3.299   -3.603  1.00 87.61 62  A 1 
ATOM 489  O O   . ASP A 1 62  ? 4.568   3.575   -4.225  1.00 86.48 62  A 1 
ATOM 490  C CB  . ASP A 1 62  ? 2.197   5.262   -2.801  1.00 83.65 62  A 1 
ATOM 491  C CG  . ASP A 1 62  ? 0.992   6.181   -3.019  1.00 80.32 62  A 1 
ATOM 492  O OD1 . ASP A 1 62  ? 0.854   6.709   -4.141  1.00 75.23 62  A 1 
ATOM 493  O OD2 . ASP A 1 62  ? 0.229   6.367   -2.049  1.00 75.06 62  A 1 
ATOM 494  N N   . PHE A 1 63  ? 3.484   2.267   -2.740  1.00 85.34 63  A 1 
ATOM 495  C CA  . PHE A 1 63  ? 4.626   1.418   -2.427  1.00 86.77 63  A 1 
ATOM 496  C C   . PHE A 1 63  ? 4.269   -0.061  -2.338  1.00 86.67 63  A 1 
ATOM 497  O O   . PHE A 1 63  ? 3.235   -0.454  -1.789  1.00 85.35 63  A 1 
ATOM 498  C CB  . PHE A 1 63  ? 5.281   1.860   -1.114  1.00 86.54 63  A 1 
ATOM 499  C CG  . PHE A 1 63  ? 5.914   3.233   -1.158  1.00 85.52 63  A 1 
ATOM 500  C CD1 . PHE A 1 63  ? 7.270   3.370   -1.511  1.00 81.71 63  A 1 
ATOM 501  C CD2 . PHE A 1 63  ? 5.156   4.373   -0.832  1.00 82.33 63  A 1 
ATOM 502  C CE1 . PHE A 1 63  ? 7.866   4.640   -1.531  1.00 79.77 63  A 1 
ATOM 503  C CE2 . PHE A 1 63  ? 5.757   5.644   -0.857  1.00 80.31 63  A 1 
ATOM 504  C CZ  . PHE A 1 63  ? 7.114   5.776   -1.202  1.00 82.41 63  A 1 
ATOM 505  N N   . PHE A 1 64  ? 5.215   -0.908  -2.773  1.00 85.93 64  A 1 
ATOM 506  C CA  . PHE A 1 64  ? 5.257   -2.329  -2.464  1.00 86.65 64  A 1 
ATOM 507  C C   . PHE A 1 64  ? 6.505   -2.637  -1.645  1.00 88.11 64  A 1 
ATOM 508  O O   . PHE A 1 64  ? 7.615   -2.293  -2.042  1.00 87.73 64  A 1 
ATOM 509  C CB  . PHE A 1 64  ? 5.224   -3.162  -3.745  1.00 84.50 64  A 1 
ATOM 510  C CG  . PHE A 1 64  ? 3.917   -3.042  -4.495  1.00 78.77 64  A 1 
ATOM 511  C CD1 . PHE A 1 64  ? 2.829   -3.854  -4.132  1.00 73.58 64  A 1 
ATOM 512  C CD2 . PHE A 1 64  ? 3.772   -2.097  -5.525  1.00 73.31 64  A 1 
ATOM 513  C CE1 . PHE A 1 64  ? 1.597   -3.721  -4.796  1.00 69.12 64  A 1 
ATOM 514  C CE2 . PHE A 1 64  ? 2.538   -1.961  -6.186  1.00 68.37 64  A 1 
ATOM 515  C CZ  . PHE A 1 64  ? 1.449   -2.774  -5.820  1.00 68.63 64  A 1 
ATOM 516  N N   . VAL A 1 65  ? 6.324   -3.328  -0.513  1.00 87.91 65  A 1 
ATOM 517  C CA  . VAL A 1 65  ? 7.413   -3.897  0.284   1.00 89.52 65  A 1 
ATOM 518  C C   . VAL A 1 65  ? 7.363   -5.408  0.116   1.00 89.91 65  A 1 
ATOM 519  O O   . VAL A 1 65  ? 6.351   -6.035  0.431   1.00 88.89 65  A 1 
ATOM 520  C CB  . VAL A 1 65  ? 7.327   -3.497  1.768   1.00 89.86 65  A 1 
ATOM 521  C CG1 . VAL A 1 65  ? 8.600   -3.936  2.501   1.00 85.74 65  A 1 
ATOM 522  C CG2 . VAL A 1 65  ? 7.156   -1.990  1.961   1.00 85.00 65  A 1 
ATOM 523  N N   . ILE A 1 66  ? 8.427   -6.010  -0.397  1.00 88.71 66  A 1 
ATOM 524  C CA  . ILE A 1 66  ? 8.510   -7.450  -0.664  1.00 89.31 66  A 1 
ATOM 525  C C   . ILE A 1 66  ? 9.674   -8.019  0.134   1.00 89.51 66  A 1 
ATOM 526  O O   . ILE A 1 66  ? 10.765  -7.459  0.101   1.00 89.36 66  A 1 
ATOM 527  C CB  . ILE A 1 66  ? 8.650   -7.747  -2.174  1.00 88.49 66  A 1 
ATOM 528  C CG1 . ILE A 1 66  ? 7.580   -6.999  -3.006  1.00 84.73 66  A 1 
ATOM 529  C CG2 . ILE A 1 66  ? 8.559   -9.267  -2.404  1.00 83.95 66  A 1 
ATOM 530  C CD1 . ILE A 1 66  ? 7.706   -7.196  -4.520  1.00 79.83 66  A 1 
ATOM 531  N N   . CYS A 1 67  ? 9.464   -9.131  0.843   1.00 89.82 67  A 1 
ATOM 532  C CA  . CYS A 1 67  ? 10.541  -9.811  1.558   1.00 90.47 67  A 1 
ATOM 533  C C   . CYS A 1 67  ? 10.344  -11.328 1.604   1.00 90.60 67  A 1 
ATOM 534  O O   . CYS A 1 67  ? 9.264   -11.855 1.302   1.00 91.38 67  A 1 
ATOM 535  C CB  . CYS A 1 67  ? 10.686  -9.208  2.963   1.00 90.73 67  A 1 
ATOM 536  S SG  . CYS A 1 67  ? 9.293   -9.707  4.021   1.00 89.92 67  A 1 
ATOM 537  N N   . THR A 1 68  ? 11.392  -12.031 2.019   1.00 91.69 68  A 1 
ATOM 538  C CA  . THR A 1 68  ? 11.414  -13.486 2.171   1.00 92.08 68  A 1 
ATOM 539  C C   . THR A 1 68  ? 11.544  -13.881 3.637   1.00 92.45 68  A 1 
ATOM 540  O O   . THR A 1 68  ? 12.386  -13.372 4.376   1.00 92.65 68  A 1 
ATOM 541  C CB  . THR A 1 68  ? 12.539  -14.112 1.334   1.00 91.06 68  A 1 
ATOM 542  O OG1 . THR A 1 68  ? 12.444  -13.677 -0.005  1.00 87.56 68  A 1 
ATOM 543  C CG2 . THR A 1 68  ? 12.453  -15.634 1.301   1.00 86.01 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? 10.705  -14.825 4.071   1.00 91.80 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? 10.835  -15.529 5.340   1.00 91.81 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? 11.518  -16.889 5.125   1.00 91.60 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? 11.147  -17.651 4.230   1.00 91.17 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? 9.442   -15.688 5.964   1.00 92.46 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? 12.461  -17.237 5.987   1.00 93.33 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? 13.155  -18.536 5.943   1.00 91.94 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? 12.338  -19.719 6.483   1.00 92.91 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? 12.765  -20.865 6.391   1.00 90.76 70  A 1 
ATOM 553  N N   . SER A 1 71  ? 11.173  -19.469 7.103   1.00 90.92 71  A 1 
ATOM 554  C CA  . SER A 1 71  ? 10.269  -20.507 7.616   1.00 92.09 71  A 1 
ATOM 555  C C   . SER A 1 71  ? 8.852   -19.971 7.823   1.00 92.35 71  A 1 
ATOM 556  O O   . SER A 1 71  ? 8.646   -18.762 7.942   1.00 92.62 71  A 1 
ATOM 557  C CB  . SER A 1 71  ? 10.798  -21.062 8.951   1.00 92.63 71  A 1 
ATOM 558  O OG  . SER A 1 71  ? 10.765  -20.069 9.964   1.00 93.15 71  A 1 
ATOM 559  N N   . THR A 1 72  ? 7.871   -20.870 7.962   1.00 90.86 72  A 1 
ATOM 560  C CA  . THR A 1 72  ? 6.478   -20.509 8.295   1.00 90.46 72  A 1 
ATOM 561  C C   . THR A 1 72  ? 6.356   -19.802 9.648   1.00 91.01 72  A 1 
ATOM 562  O O   . THR A 1 72  ? 5.552   -18.886 9.800   1.00 90.13 72  A 1 
ATOM 563  C CB  . THR A 1 72  ? 5.584   -21.757 8.323   1.00 89.80 72  A 1 
ATOM 564  O OG1 . THR A 1 72  ? 6.163   -22.752 9.139   1.00 83.45 72  A 1 
ATOM 565  C CG2 . THR A 1 72  ? 5.398   -22.367 6.935   1.00 79.62 72  A 1 
ATOM 566  N N   . THR A 1 73  ? 7.198   -20.178 10.624  1.00 92.72 73  A 1 
ATOM 567  C CA  . THR A 1 73  ? 7.264   -19.498 11.926  1.00 92.70 73  A 1 
ATOM 568  C C   . THR A 1 73  ? 7.758   -18.064 11.767  1.00 93.02 73  A 1 
ATOM 569  O O   . THR A 1 73  ? 7.131   -17.147 12.290  1.00 92.47 73  A 1 
ATOM 570  C CB  . THR A 1 73  ? 8.174   -20.256 12.900  1.00 93.18 73  A 1 
ATOM 571  O OG1 . THR A 1 73  ? 7.735   -21.592 13.013  1.00 88.73 73  A 1 
ATOM 572  C CG2 . THR A 1 73  ? 8.155   -19.658 14.306  1.00 86.74 73  A 1 
ATOM 573  N N   . GLN A 1 74  ? 8.846   -17.843 10.997  1.00 92.06 74  A 1 
ATOM 574  C CA  . GLN A 1 74  ? 9.354   -16.496 10.739  1.00 92.64 74  A 1 
ATOM 575  C C   . GLN A 1 74  ? 8.344   -15.659 9.948   1.00 91.81 74  A 1 
ATOM 576  O O   . GLN A 1 74  ? 8.150   -14.501 10.292  1.00 91.73 74  A 1 
ATOM 577  C CB  . GLN A 1 74  ? 10.705  -16.559 10.023  1.00 93.53 74  A 1 
ATOM 578  C CG  . GLN A 1 74  ? 11.378  -15.170 9.993   1.00 93.67 74  A 1 
ATOM 579  C CD  . GLN A 1 74  ? 12.664  -15.155 9.182   1.00 93.50 74  A 1 
ATOM 580  O OE1 . GLN A 1 74  ? 12.917  -16.010 8.346   1.00 88.55 74  A 1 
ATOM 581  N NE2 . GLN A 1 74  ? 13.508  -14.167 9.366   1.00 86.93 74  A 1 
ATOM 582  N N   . LEU A 1 75  ? 7.656   -16.244 8.966   1.00 92.58 75  A 1 
ATOM 583  C CA  . LEU A 1 75  ? 6.611   -15.556 8.197   1.00 91.52 75  A 1 
ATOM 584  C C   . LEU A 1 75  ? 5.550   -14.953 9.124   1.00 90.58 75  A 1 
ATOM 585  O O   . LEU A 1 75  ? 5.220   -13.774 9.001   1.00 90.01 75  A 1 
ATOM 586  C CB  . LEU A 1 75  ? 6.008   -16.546 7.186   1.00 91.32 75  A 1 
ATOM 587  C CG  . LEU A 1 75  ? 4.979   -15.937 6.208   1.00 89.23 75  A 1 
ATOM 588  C CD1 . LEU A 1 75  ? 4.893   -16.813 4.960   1.00 81.41 75  A 1 
ATOM 589  C CD2 . LEU A 1 75  ? 3.560   -15.848 6.791   1.00 83.38 75  A 1 
ATOM 590  N N   . LYS A 1 76  ? 5.069   -15.741 10.104  1.00 89.92 76  A 1 
ATOM 591  C CA  . LYS A 1 76  ? 4.120   -15.244 11.102  1.00 88.43 76  A 1 
ATOM 592  C C   . LYS A 1 76  ? 4.726   -14.126 11.954  1.00 88.84 76  A 1 
ATOM 593  O O   . LYS A 1 76  ? 4.096   -13.091 12.125  1.00 89.59 76  A 1 
ATOM 594  C CB  . LYS A 1 76  ? 3.608   -16.416 11.949  1.00 88.81 76  A 1 
ATOM 595  C CG  . LYS A 1 76  ? 2.515   -15.916 12.896  1.00 80.13 76  A 1 
ATOM 596  C CD  . LYS A 1 76  ? 1.906   -17.048 13.724  1.00 73.16 76  A 1 
ATOM 597  C CE  . LYS A 1 76  ? 0.879   -16.384 14.638  1.00 65.45 76  A 1 
ATOM 598  N NZ  . LYS A 1 76  ? 0.215   -17.359 15.532  1.00 58.22 76  A 1 
ATOM 599  N N   . THR A 1 77  ? 5.961   -14.300 12.441  1.00 93.46 77  A 1 
ATOM 600  C CA  . THR A 1 77  ? 6.659   -13.276 13.238  1.00 93.05 77  A 1 
ATOM 601  C C   . THR A 1 77  ? 6.822   -11.959 12.475  1.00 92.55 77  A 1 
ATOM 602  O O   . THR A 1 77  ? 6.623   -10.899 13.058  1.00 92.02 77  A 1 
ATOM 603  C CB  . THR A 1 77  ? 8.038   -13.787 13.676  1.00 94.06 77  A 1 
ATOM 604  O OG1 . THR A 1 77  ? 7.894   -14.964 14.441  1.00 91.43 77  A 1 
ATOM 605  C CG2 . THR A 1 77  ? 8.804   -12.798 14.554  1.00 90.47 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? 7.174   -12.014 11.180  1.00 92.81 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? 7.301   -10.831 10.327  1.00 91.32 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? 5.952   -10.119 10.157  1.00 90.37 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? 5.880   -8.907  10.334  1.00 90.25 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? 7.873   -11.242 8.958   1.00 92.91 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? 9.342   -11.703 8.968   1.00 92.02 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? 9.718   -12.277 7.603   1.00 85.58 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? 10.303  -10.568 9.295   1.00 87.21 78  A 1 
ATOM 614  N N   . SER A 1 79  ? 4.883   -10.877 9.889   1.00 92.21 79  A 1 
ATOM 615  C CA  . SER A 1 79  ? 3.525   -10.327 9.783   1.00 89.68 79  A 1 
ATOM 616  C C   . SER A 1 79  ? 3.083   -9.637  11.076  1.00 88.56 79  A 1 
ATOM 617  O O   . SER A 1 79  ? 2.641   -8.490  11.038  1.00 88.28 79  A 1 
ATOM 618  C CB  . SER A 1 79  ? 2.550   -11.451 9.432   1.00 88.70 79  A 1 
ATOM 619  O OG  . SER A 1 79  ? 1.241   -10.966 9.213   1.00 77.47 79  A 1 
ATOM 620  N N   . ASP A 1 80  ? 3.259   -10.313 12.225  1.00 89.38 80  A 1 
ATOM 621  C CA  . ASP A 1 80  ? 2.876   -9.787  13.540  1.00 89.10 80  A 1 
ATOM 622  C C   . ASP A 1 80  ? 3.665   -8.507  13.880  1.00 88.57 80  A 1 
ATOM 623  O O   . ASP A 1 80  ? 3.111   -7.566  14.451  1.00 88.19 80  A 1 
ATOM 624  C CB  . ASP A 1 80  ? 3.110   -10.862 14.626  1.00 90.20 80  A 1 
ATOM 625  C CG  . ASP A 1 80  ? 2.176   -12.093 14.585  1.00 88.86 80  A 1 
ATOM 626  O OD1 . ASP A 1 80  ? 1.119   -12.052 13.924  1.00 85.43 80  A 1 
ATOM 627  O OD2 . ASP A 1 80  ? 2.491   -13.098 15.280  1.00 85.60 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? 4.953   -8.436  13.511  1.00 91.64 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? 5.794   -7.257  13.773  1.00 91.10 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? 5.401   -6.053  12.903  1.00 90.18 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? 5.298   -4.944  13.426  1.00 89.11 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? 7.275   -7.599  13.568  1.00 91.90 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? 8.203   -6.501  14.142  1.00 85.99 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? 8.270   -6.473  15.685  1.00 87.69 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? 8.949   -5.593  16.244  1.00 79.77 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? 7.828   -7.443  16.355  1.00 80.59 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? 5.121   -6.266  11.611  1.00 90.24 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? 4.611   -5.198  10.732  1.00 88.38 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? 3.282   -4.668  11.263  1.00 86.82 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? 3.107   -3.458  11.410  1.00 85.49 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? 4.461   -5.692  9.281   1.00 88.47 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? 3.734   -4.679  8.389   1.00 85.34 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? 5.833   -5.942  8.648   1.00 84.99 82  A 1 
ATOM 644  N N   . GLU A 1 83  ? 2.350   -5.559  11.627  1.00 87.14 83  A 1 
ATOM 645  C CA  . GLU A 1 83  ? 1.081   -5.143  12.222  1.00 84.66 83  A 1 
ATOM 646  C C   . GLU A 1 83  ? 1.279   -4.339  13.508  1.00 83.64 83  A 1 
ATOM 647  O O   . GLU A 1 83  ? 0.577   -3.353  13.725  1.00 82.45 83  A 1 
ATOM 648  C CB  . GLU A 1 83  ? 0.217   -6.352  12.576  1.00 82.54 83  A 1 
ATOM 649  C CG  . GLU A 1 83  ? -0.540  -6.951  11.392  1.00 73.66 83  A 1 
ATOM 650  C CD  . GLU A 1 83  ? -1.635  -7.922  11.865  1.00 69.98 83  A 1 
ATOM 651  O OE1 . GLU A 1 83  ? -2.047  -8.778  11.066  1.00 63.51 83  A 1 
ATOM 652  O OE2 . GLU A 1 83  ? -2.150  -7.718  13.007  1.00 62.26 83  A 1 
ATOM 653  N N   . LYS A 1 84  ? 2.195   -4.766  14.380  1.00 86.36 84  A 1 
ATOM 654  C CA  . LYS A 1 84  ? 2.502   -4.080  15.636  1.00 86.17 84  A 1 
ATOM 655  C C   . LYS A 1 84  ? 3.068   -2.682  15.380  1.00 85.34 84  A 1 
ATOM 656  O O   . LYS A 1 84  ? 2.520   -1.723  15.919  1.00 84.29 84  A 1 
ATOM 657  C CB  . LYS A 1 84  ? 3.456   -4.954  16.451  1.00 87.13 84  A 1 
ATOM 658  C CG  . LYS A 1 84  ? 3.792   -4.308  17.797  1.00 82.00 84  A 1 
ATOM 659  C CD  . LYS A 1 84  ? 4.887   -5.112  18.490  1.00 80.63 84  A 1 
ATOM 660  C CE  . LYS A 1 84  ? 5.397   -4.286  19.665  1.00 74.42 84  A 1 
ATOM 661  N NZ  . LYS A 1 84  ? 6.745   -4.726  20.075  1.00 69.87 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? 4.095   -2.566  14.540  1.00 87.12 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? 4.738   -1.294  14.211  1.00 85.88 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? 3.734   -0.283  13.640  1.00 84.11 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? 3.700   0.880   14.046  1.00 81.83 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? 5.873   -1.579  13.217  1.00 87.11 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? 2.838   -0.741  12.760  1.00 82.81 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? 1.812   0.114   12.172  1.00 79.35 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? 0.664   0.425   13.152  1.00 76.09 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? 0.091   1.510   13.093  1.00 73.34 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? 1.321   -0.530  10.870  1.00 79.65 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? 2.416   -0.683  9.793   1.00 77.18 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? 1.862   -1.426  8.584   1.00 75.31 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? 2.966   0.662   9.314   1.00 75.82 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? 0.334   -0.481  14.097  1.00 76.50 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? -0.657  -0.235  15.164  1.00 74.07 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? -0.191  0.817   16.170  1.00 72.33 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? -1.026  1.600   16.609  1.00 69.33 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? -1.014  -1.538  15.903  1.00 72.14 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? -2.029  -2.399  15.133  1.00 65.69 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? -2.148  -3.812  15.735  1.00 63.83 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? -2.985  -4.706  14.803  1.00 57.92 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? -2.808  -6.164  15.056  1.00 52.21 87  A 1 
ATOM 684  N N   . GLU A 1 88  ? 1.092   0.865   16.526  1.00 71.60 88  A 1 
ATOM 685  C CA  . GLU A 1 88  ? 1.651   1.845   17.473  1.00 70.72 88  A 1 
ATOM 686  C C   . GLU A 1 88  ? 1.492   3.295   16.985  1.00 68.09 88  A 1 
ATOM 687  O O   . GLU A 1 88  ? 1.371   4.213   17.797  1.00 64.04 88  A 1 
ATOM 688  C CB  . GLU A 1 88  ? 3.127   1.505   17.759  1.00 71.48 88  A 1 
ATOM 689  C CG  . GLU A 1 88  ? 3.245   0.285   18.691  1.00 66.47 88  A 1 
ATOM 690  C CD  . GLU A 1 88  ? 4.688   -0.181  18.973  1.00 64.93 88  A 1 
ATOM 691  O OE1 . GLU A 1 88  ? 4.826   -1.205  19.692  1.00 61.44 88  A 1 
ATOM 692  O OE2 . GLU A 1 88  ? 5.644   0.453   18.492  1.00 62.38 88  A 1 
ATOM 693  N N   . HIS A 1 89  ? 1.394   3.494   15.669  1.00 66.00 89  A 1 
ATOM 694  C CA  . HIS A 1 89  ? 1.186   4.804   15.046  1.00 63.56 89  A 1 
ATOM 695  C C   . HIS A 1 89  ? -0.291  5.117   14.740  1.00 61.70 89  A 1 
ATOM 696  O O   . HIS A 1 89  ? -0.616  6.191   14.229  1.00 58.43 89  A 1 
ATOM 697  C CB  . HIS A 1 89  ? 2.095   4.903   13.819  1.00 63.44 89  A 1 
ATOM 698  C CG  . HIS A 1 89  ? 3.558   4.807   14.179  1.00 60.87 89  A 1 
ATOM 699  N ND1 . HIS A 1 89  ? 4.272   3.656   14.396  1.00 55.28 89  A 1 
ATOM 700  C CD2 . HIS A 1 89  ? 4.415   5.850   14.403  1.00 55.21 89  A 1 
ATOM 701  C CE1 . HIS A 1 89  ? 5.525   3.994   14.739  1.00 54.76 89  A 1 
ATOM 702  N NE2 . HIS A 1 89  ? 5.660   5.325   14.753  1.00 55.00 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? -1.226  4.210   15.072  1.00 54.38 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? -2.667  4.483   15.002  1.00 53.67 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? -3.077  5.319   16.214  1.00 53.53 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? -3.365  4.782   17.285  1.00 51.12 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? -3.484  3.181   14.913  1.00 50.97 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? -3.269  2.400   13.608  1.00 47.05 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? -4.051  1.081   13.665  1.00 45.22 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? -3.849  0.242   12.467  1.00 41.62 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? -4.456  -0.907  12.208  1.00 39.09 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? -5.320  -1.438  13.020  1.00 37.88 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? -4.210  -1.558  11.116  1.00 36.59 90  A 1 
ATOM 714  N N   . SER A 1 91  ? -3.181  6.625   16.053  1.00 46.49 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? -3.819  7.483   17.050  1.00 46.39 91  A 1 
ATOM 716  C C   . SER A 1 91  ? -5.311  7.148   17.135  1.00 46.73 91  A 1 
ATOM 717  O O   . SER A 1 91  ? -6.080  7.419   16.215  1.00 43.34 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? -3.578  8.958   16.727  1.00 43.09 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? -4.075  9.267   15.446  1.00 39.03 91  A 1 
ATOM 720  N N   . SER A 1 92  ? -5.706  6.520   18.240  1.00 40.45 92  A 1 
ATOM 721  C CA  . SER A 1 92  ? -7.068  6.361   18.772  1.00 40.91 92  A 1 
ATOM 722  C C   . SER A 1 92  ? -8.245  6.430   17.778  1.00 42.26 92  A 1 
ATOM 723  O O   . SER A 1 92  ? -8.577  7.486   17.256  1.00 40.06 92  A 1 
ATOM 724  C CB  . SER A 1 92  ? -7.272  7.381   19.894  1.00 37.09 92  A 1 
ATOM 725  O OG  . SER A 1 92  ? -7.003  8.699   19.455  1.00 32.95 92  A 1 
ATOM 726  N N   . SER A 1 93  ? -8.983  5.322   17.679  1.00 39.44 93  A 1 
ATOM 727  C CA  . SER A 1 93  ? -10.331 5.162   17.078  1.00 40.44 93  A 1 
ATOM 728  C C   . SER A 1 93  ? -10.450 5.006   15.556  1.00 42.06 93  A 1 
ATOM 729  O O   . SER A 1 93  ? -11.569 4.847   15.069  1.00 40.49 93  A 1 
ATOM 730  C CB  . SER A 1 93  ? -11.354 6.161   17.651  1.00 38.07 93  A 1 
ATOM 731  O OG  . SER A 1 93  ? -11.127 7.476   17.201  1.00 33.73 93  A 1 
ATOM 732  N N   . TRP A 1 94  ? -9.344  4.921   14.798  1.00 38.25 94  A 1 
ATOM 733  C CA  . TRP A 1 94  ? -9.390  4.591   13.369  1.00 38.11 94  A 1 
ATOM 734  C C   . TRP A 1 94  ? -8.776  3.214   13.097  1.00 38.49 94  A 1 
ATOM 735  O O   . TRP A 1 94  ? -7.613  2.954   13.418  1.00 38.80 94  A 1 
ATOM 736  C CB  . TRP A 1 94  ? -8.745  5.709   12.528  1.00 38.37 94  A 1 
ATOM 737  C CG  . TRP A 1 94  ? -9.614  6.924   12.329  1.00 35.84 94  A 1 
ATOM 738  C CD1 . TRP A 1 94  ? -10.324 7.558   13.286  1.00 32.26 94  A 1 
ATOM 739  C CD2 . TRP A 1 94  ? -9.898  7.647   11.092  1.00 32.42 94  A 1 
ATOM 740  N NE1 . TRP A 1 94  ? -11.034 8.606   12.735  1.00 31.15 94  A 1 
ATOM 741  C CE2 . TRP A 1 94  ? -10.804 8.707   11.387  1.00 32.74 94  A 1 
ATOM 742  C CE3 . TRP A 1 94  ? -9.476  7.515   9.751   1.00 33.03 94  A 1 
ATOM 743  C CZ2 . TRP A 1 94  ? -11.280 9.591   10.403  1.00 31.94 94  A 1 
ATOM 744  C CZ3 . TRP A 1 94  ? -9.943  8.397   8.763   1.00 30.87 94  A 1 
ATOM 745  C CH2 . TRP A 1 94  ? -10.844 9.430   9.085   1.00 30.54 94  A 1 
ATOM 746  N N   . VAL A 1 95  ? -9.562  2.312   12.495  1.00 39.22 95  A 1 
ATOM 747  C CA  . VAL A 1 95  ? -9.052  1.071   11.898  1.00 40.58 95  A 1 
ATOM 748  C C   . VAL A 1 95  ? -8.748  1.380   10.438  1.00 42.64 95  A 1 
ATOM 749  O O   . VAL A 1 95  ? -9.624  1.298   9.584   1.00 41.85 95  A 1 
ATOM 750  C CB  . VAL A 1 95  ? -10.037 -0.104  12.072  1.00 37.92 95  A 1 
ATOM 751  C CG1 . VAL A 1 95  ? -9.462  -1.398  11.482  1.00 33.12 95  A 1 
ATOM 752  C CG2 . VAL A 1 95  ? -10.333 -0.365  13.553  1.00 34.35 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? -7.505  1.768   10.164  1.00 41.26 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? -7.033  1.868   8.788   1.00 42.72 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? -6.835  0.436   8.264   1.00 43.42 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? -5.903  -0.254  8.684   1.00 43.10 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? -5.754  2.739   8.746   1.00 41.97 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? -5.577  3.486   7.413   1.00 38.44 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? -6.416  4.761   7.381   1.00 35.38 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? -4.113  3.885   7.216   1.00 35.57 96  A 1 
ATOM 761  N N   . LEU A 1 97  ? -7.759  -0.048  7.445   1.00 46.84 97  A 1 
ATOM 762  C CA  . LEU A 1 97  ? -7.659  -1.359  6.780   1.00 47.85 97  A 1 
ATOM 763  C C   . LEU A 1 97  ? -6.711  -1.320  5.575   1.00 49.86 97  A 1 
ATOM 764  O O   . LEU A 1 97  ? -6.170  -2.353  5.209   1.00 47.32 97  A 1 
ATOM 765  C CB  . LEU A 1 97  ? -9.062  -1.833  6.359   1.00 43.58 97  A 1 
ATOM 766  C CG  . LEU A 1 97  ? -9.983  -2.226  7.527   1.00 39.05 97  A 1 
ATOM 767  C CD1 . LEU A 1 97  ? -11.394 -2.488  7.010   1.00 35.78 97  A 1 
ATOM 768  C CD2 . LEU A 1 97  ? -9.502  -3.490  8.242   1.00 35.69 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? -6.503  -0.136  5.018   1.00 53.56 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? -5.543  0.152   3.957   1.00 54.31 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? -4.479  1.092   4.530   1.00 56.14 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? -4.798  2.193   4.987   1.00 54.35 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? -6.299  0.762   2.769   1.00 51.25 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? -5.428  0.942   1.528   1.00 45.22 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? -4.213  0.676   1.630   1.00 42.00 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? -6.015  1.339   0.501   1.00 41.39 98  A 1 
ATOM 777  N N   . TYR A 1 99  ? -3.228  0.630   4.608   1.00 64.42 99  A 1 
ATOM 778  C CA  . TYR A 1 99  ? -2.122  1.365   5.213   1.00 66.47 99  A 1 
ATOM 779  C C   . TYR A 1 99  ? -1.596  2.458   4.270   1.00 70.05 99  A 1 
ATOM 780  O O   . TYR A 1 99  ? -0.432  2.437   3.889   1.00 66.34 99  A 1 
ATOM 781  C CB  . TYR A 1 99  ? -1.037  0.385   5.674   1.00 62.54 99  A 1 
ATOM 782  C CG  . TYR A 1 99  ? -1.422  -0.494  6.848   1.00 58.97 99  A 1 
ATOM 783  C CD1 . TYR A 1 99  ? -1.446  0.049   8.145   1.00 54.15 99  A 1 
ATOM 784  C CD2 . TYR A 1 99  ? -1.704  -1.856  6.650   1.00 53.12 99  A 1 
ATOM 785  C CE1 . TYR A 1 99  ? -1.716  -0.779  9.248   1.00 48.74 99  A 1 
ATOM 786  C CE2 . TYR A 1 99  ? -1.977  -2.687  7.751   1.00 48.18 99  A 1 
ATOM 787  C CZ  . TYR A 1 99  ? -1.968  -2.154  9.052   1.00 47.83 99  A 1 
ATOM 788  O OH  . TYR A 1 99  ? -2.185  -2.972  10.118  1.00 47.60 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? -2.450  3.403   3.887   1.00 65.04 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? -2.047  4.549   3.069   1.00 64.85 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? -1.427  4.140   1.732   1.00 69.49 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? -0.398  4.679   1.360   1.00 64.89 100 A 1 
ATOM 793  N N   . CYS A 1 101 ? -2.040  3.156   1.056   1.00 75.74 101 A 1 
ATOM 794  C CA  . CYS A 1 101 ? -1.566  2.633   -0.226  1.00 79.02 101 A 1 
ATOM 795  C C   . CYS A 1 101 ? -0.164  1.982   -0.177  1.00 83.61 101 A 1 
ATOM 796  O O   . CYS A 1 101 ? 0.528   1.927   -1.183  1.00 81.69 101 A 1 
ATOM 797  C CB  . CYS A 1 101 ? -1.720  3.707   -1.314  1.00 72.57 101 A 1 
ATOM 798  S SG  . CYS A 1 101 ? -3.436  4.330   -1.380  1.00 61.17 101 A 1 
ATOM 799  N N   . VAL A 1 102 ? 0.249   1.441   0.988   1.00 82.00 102 A 1 
ATOM 800  C CA  . VAL A 1 102 ? 1.455   0.603   1.108   1.00 84.75 102 A 1 
ATOM 801  C C   . VAL A 1 102 ? 1.053   -0.865  1.218   1.00 84.65 102 A 1 
ATOM 802  O O   . VAL A 1 102 ? 0.350   -1.260  2.151   1.00 83.51 102 A 1 
ATOM 803  C CB  . VAL A 1 102 ? 2.341   1.031   2.287   1.00 85.40 102 A 1 
ATOM 804  C CG1 . VAL A 1 102 ? 3.600   0.165   2.392   1.00 81.94 102 A 1 
ATOM 805  C CG2 . VAL A 1 102 ? 2.779   2.495   2.140   1.00 81.55 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? 1.512   -1.700  0.290   1.00 84.92 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? 1.233   -3.141  0.254   1.00 85.44 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? 2.493   -3.906  0.657   1.00 86.61 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? 3.544   -3.759  0.041   1.00 86.02 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? 0.689   -3.570  -1.127  1.00 82.78 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? -0.615  -2.801  -1.446  1.00 78.31 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? 0.450   -5.092  -1.152  1.00 77.11 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? -1.234  -3.127  -2.808  1.00 70.92 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? 2.378   -4.767  1.679   1.00 85.21 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? 3.487   -5.587  2.183   1.00 86.41 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? 3.274   -7.048  1.798   1.00 86.31 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? 2.288   -7.666  2.192   1.00 84.65 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? 3.672   -5.426  3.705   1.00 86.45 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? 4.932   -6.170  4.174   1.00 83.23 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? 3.811   -3.954  4.116   1.00 82.41 104 A 1 
ATOM 821  N N   . HIS A 1 105 ? 4.220   -7.627  1.063   1.00 86.09 105 A 1 
ATOM 822  C CA  . HIS A 1 105 ? 4.249   -9.034  0.676   1.00 85.73 105 A 1 
ATOM 823  C C   . HIS A 1 105 ? 5.348   -9.774  1.437   1.00 86.16 105 A 1 
ATOM 824  O O   . HIS A 1 105 ? 6.529   -9.451  1.321   1.00 85.27 105 A 1 
ATOM 825  C CB  . HIS A 1 105 ? 4.454   -9.157  -0.833  1.00 83.68 105 A 1 
ATOM 826  C CG  . HIS A 1 105 ? 3.273   -8.682  -1.639  1.00 79.32 105 A 1 
ATOM 827  N ND1 . HIS A 1 105 ? 2.098   -9.375  -1.841  1.00 69.23 105 A 1 
ATOM 828  C CD2 . HIS A 1 105 ? 3.176   -7.506  -2.326  1.00 69.61 105 A 1 
ATOM 829  C CE1 . HIS A 1 105 ? 1.316   -8.633  -2.638  1.00 68.99 105 A 1 
ATOM 830  N NE2 . HIS A 1 105 ? 1.933   -7.488  -2.959  1.00 69.92 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? 4.964   -10.807 2.182   1.00 82.67 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? 5.890   -11.664 2.931   1.00 84.49 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? 5.751   -13.090 2.396   1.00 84.91 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? 4.702   -13.715 2.547   1.00 82.79 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? 5.631   -11.604 4.456   1.00 85.68 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? 5.533   -10.146 4.968   1.00 84.40 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? 6.750   -12.374 5.184   1.00 82.61 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? 5.179   -10.028 6.452   1.00 81.73 106 A 1 
ATOM 839  N N   . PHE A 1 107 ? 6.803   -13.616 1.778   1.00 85.60 107 A 1 
ATOM 840  C CA  . PHE A 1 107 ? 6.801   -14.927 1.133   1.00 86.10 107 A 1 
ATOM 841  C C   . PHE A 1 107 ? 7.719   -15.920 1.833   1.00 87.69 107 A 1 
ATOM 842  O O   . PHE A 1 107 ? 8.719   -15.551 2.437   1.00 86.86 107 A 1 
ATOM 843  C CB  . PHE A 1 107 ? 7.195   -14.772 -0.338  1.00 83.21 107 A 1 
ATOM 844  C CG  . PHE A 1 107 ? 6.196   -13.977 -1.153  1.00 79.66 107 A 1 
ATOM 845  C CD1 . PHE A 1 107 ? 4.932   -14.526 -1.434  1.00 72.88 107 A 1 
ATOM 846  C CD2 . PHE A 1 107 ? 6.526   -12.694 -1.621  1.00 73.60 107 A 1 
ATOM 847  C CE1 . PHE A 1 107 ? 3.996   -13.791 -2.172  1.00 69.17 107 A 1 
ATOM 848  C CE2 . PHE A 1 107 ? 5.589   -11.962 -2.362  1.00 69.51 107 A 1 
ATOM 849  C CZ  . PHE A 1 107 ? 4.321   -12.508 -2.633  1.00 71.13 107 A 1 
ATOM 850  N N   . LEU A 1 108 ? 7.416   -17.208 1.695   1.00 85.74 108 A 1 
ATOM 851  C CA  . LEU A 1 108 ? 8.434   -18.249 1.780   1.00 86.48 108 A 1 
ATOM 852  C C   . LEU A 1 108 ? 9.239   -18.252 0.475   1.00 86.04 108 A 1 
ATOM 853  O O   . LEU A 1 108 ? 8.685   -17.946 -0.581  1.00 85.60 108 A 1 
ATOM 854  C CB  . LEU A 1 108 ? 7.786   -19.620 2.028   1.00 86.96 108 A 1 
ATOM 855  C CG  . LEU A 1 108 ? 7.073   -19.748 3.383   1.00 83.28 108 A 1 
ATOM 856  C CD1 . LEU A 1 108 ? 6.371   -21.103 3.458   1.00 76.73 108 A 1 
ATOM 857  C CD2 . LEU A 1 108 ? 8.042   -19.642 4.560   1.00 77.93 108 A 1 
ATOM 858  N N   . GLN A 1 109 ? 10.507  -18.660 0.534   1.00 87.49 109 A 1 
ATOM 859  C CA  . GLN A 1 109 ? 11.432  -18.656 -0.611  1.00 86.66 109 A 1 
ATOM 860  C C   . GLN A 1 109 ? 10.826  -19.316 -1.862  1.00 86.82 109 A 1 
ATOM 861  O O   . GLN A 1 109 ? 10.697  -18.672 -2.902  1.00 85.97 109 A 1 
ATOM 862  C CB  . GLN A 1 109 ? 12.734  -19.366 -0.186  1.00 85.67 109 A 1 
ATOM 863  C CG  . GLN A 1 109 ? 13.833  -19.296 -1.264  1.00 81.27 109 A 1 
ATOM 864  C CD  . GLN A 1 109 ? 14.338  -17.878 -1.516  1.00 75.61 109 A 1 
ATOM 865  O OE1 . GLN A 1 109 ? 14.287  -17.016 -0.652  1.00 70.21 109 A 1 
ATOM 866  N NE2 . GLN A 1 109 ? 14.848  -17.586 -2.682  1.00 65.56 109 A 1 
ATOM 867  N N   . GLU A 1 110 ? 10.354  -20.561 -1.733  1.00 84.19 110 A 1 
ATOM 868  C CA  . GLU A 1 110 ? 9.767   -21.330 -2.843  1.00 84.67 110 A 1 
ATOM 869  C C   . GLU A 1 110 ? 8.542   -20.635 -3.463  1.00 85.16 110 A 1 
ATOM 870  O O   . GLU A 1 110 ? 8.344   -20.644 -4.676  1.00 83.29 110 A 1 
ATOM 871  C CB  . GLU A 1 110 ? 9.320   -22.713 -2.325  1.00 83.70 110 A 1 
ATOM 872  C CG  . GLU A 1 110 ? 10.469  -23.585 -1.789  1.00 74.22 110 A 1 
ATOM 873  C CD  . GLU A 1 110 ? 9.986   -24.928 -1.207  1.00 68.35 110 A 1 
ATOM 874  O OE1 . GLU A 1 110 ? 10.852  -25.700 -0.736  1.00 62.12 110 A 1 
ATOM 875  O OE2 . GLU A 1 110 ? 8.758   -25.171 -1.181  1.00 63.48 110 A 1 
ATOM 876  N N   . THR A 1 111 ? 7.719   -19.991 -2.632  1.00 85.77 111 A 1 
ATOM 877  C CA  . THR A 1 111 ? 6.521   -19.273 -3.084  1.00 84.91 111 A 1 
ATOM 878  C C   . THR A 1 111 ? 6.899   -18.001 -3.839  1.00 84.30 111 A 1 
ATOM 879  O O   . THR A 1 111 ? 6.308   -17.708 -4.875  1.00 81.79 111 A 1 
ATOM 880  C CB  . THR A 1 111 ? 5.622   -18.934 -1.886  1.00 83.65 111 A 1 
ATOM 881  O OG1 . THR A 1 111 ? 5.327   -20.096 -1.145  1.00 78.41 111 A 1 
ATOM 882  C CG2 . THR A 1 111 ? 4.280   -18.338 -2.301  1.00 75.36 111 A 1 
ATOM 883  N N   . ARG A 1 112 ? 7.889   -17.249 -3.352  1.00 84.30 112 A 1 
ATOM 884  C CA  . ARG A 1 112 ? 8.395   -16.040 -4.023  1.00 85.63 112 A 1 
ATOM 885  C C   . ARG A 1 112 ? 8.980   -16.366 -5.396  1.00 84.58 112 A 1 
ATOM 886  O O   . ARG A 1 112 ? 8.634   -15.701 -6.370  1.00 83.37 112 A 1 
ATOM 887  C CB  . ARG A 1 112 ? 9.414   -15.345 -3.110  1.00 86.59 112 A 1 
ATOM 888  C CG  . ARG A 1 112 ? 9.872   -14.003 -3.698  1.00 88.64 112 A 1 
ATOM 889  C CD  . ARG A 1 112 ? 10.789  -13.289 -2.706  1.00 87.29 112 A 1 
ATOM 890  N NE  . ARG A 1 112 ? 11.260  -12.006 -3.239  1.00 87.12 112 A 1 
ATOM 891  C CZ  . ARG A 1 112 ? 11.974  -11.105 -2.593  1.00 88.21 112 A 1 
ATOM 892  N NH1 . ARG A 1 112 ? 12.361  -11.272 -1.358  1.00 83.76 112 A 1 
ATOM 893  N NH2 . ARG A 1 112 ? 12.316  -10.007 -3.189  1.00 83.09 112 A 1 
ATOM 894  N N   . GLU A 1 113 ? 9.795   -17.415 -5.481  1.00 84.95 113 A 1 
ATOM 895  C CA  . GLU A 1 113 ? 10.385  -17.902 -6.734  1.00 84.94 113 A 1 
ATOM 896  C C   . GLU A 1 113 ? 9.318   -18.375 -7.730  1.00 84.60 113 A 1 
ATOM 897  O O   . GLU A 1 113 ? 9.412   -18.081 -8.921  1.00 82.38 113 A 1 
ATOM 898  C CB  . GLU A 1 113 ? 11.346  -19.062 -6.431  1.00 84.33 113 A 1 
ATOM 899  C CG  . GLU A 1 113 ? 12.640  -18.574 -5.766  1.00 80.56 113 A 1 
ATOM 900  C CD  . GLU A 1 113 ? 13.558  -19.725 -5.307  1.00 76.40 113 A 1 
ATOM 901  O OE1 . GLU A 1 113 ? 14.587  -19.404 -4.672  1.00 70.05 113 A 1 
ATOM 902  O OE2 . GLU A 1 113 ? 13.230  -20.906 -5.566  1.00 71.18 113 A 1 
ATOM 903  N N   . PHE A 1 114 ? 8.282   -19.067 -7.253  1.00 83.91 114 A 1 
ATOM 904  C CA  . PHE A 1 114 ? 7.199   -19.554 -8.099  1.00 83.02 114 A 1 
ATOM 905  C C   . PHE A 1 114 ? 6.374   -18.413 -8.713  1.00 82.02 114 A 1 
ATOM 906  O O   . PHE A 1 114 ? 6.123   -18.408 -9.918  1.00 78.71 114 A 1 
ATOM 907  C CB  . PHE A 1 114 ? 6.316   -20.508 -7.281  1.00 82.29 114 A 1 
ATOM 908  C CG  . PHE A 1 114 ? 5.141   -21.055 -8.066  1.00 79.32 114 A 1 
ATOM 909  C CD1 . PHE A 1 114 ? 3.874   -20.460 -7.952  1.00 73.85 114 A 1 
ATOM 910  C CD2 . PHE A 1 114 ? 5.324   -22.132 -8.950  1.00 74.33 114 A 1 
ATOM 911  C CE1 . PHE A 1 114 ? 2.794   -20.942 -8.715  1.00 71.59 114 A 1 
ATOM 912  C CE2 . PHE A 1 114 ? 4.250   -22.615 -9.714  1.00 71.66 114 A 1 
ATOM 913  C CZ  . PHE A 1 114 ? 2.982   -22.017 -9.596  1.00 70.98 114 A 1 
ATOM 914  N N   . TYR A 1 115 ? 5.938   -17.436 -7.900  1.00 79.92 115 A 1 
ATOM 915  C CA  . TYR A 1 115 ? 5.072   -16.356 -8.384  1.00 78.23 115 A 1 
ATOM 916  C C   . TYR A 1 115 ? 5.827   -15.225 -9.080  1.00 78.44 115 A 1 
ATOM 917  O O   . TYR A 1 115 ? 5.252   -14.583 -9.962  1.00 75.86 115 A 1 
ATOM 918  C CB  . TYR A 1 115 ? 4.211   -15.826 -7.233  1.00 76.99 115 A 1 
ATOM 919  C CG  . TYR A 1 115 ? 3.089   -16.764 -6.836  1.00 73.52 115 A 1 
ATOM 920  C CD1 . TYR A 1 115 ? 2.021   -16.997 -7.725  1.00 67.95 115 A 1 
ATOM 921  C CD2 . TYR A 1 115 ? 3.107   -17.415 -5.588  1.00 67.16 115 A 1 
ATOM 922  C CE1 . TYR A 1 115 ? 0.983   -17.880 -7.373  1.00 62.12 115 A 1 
ATOM 923  C CE2 . TYR A 1 115 ? 2.072   -18.298 -5.234  1.00 62.85 115 A 1 
ATOM 924  C CZ  . TYR A 1 115 ? 1.010   -18.535 -6.126  1.00 62.65 115 A 1 
ATOM 925  O OH  . TYR A 1 115 ? 0.015   -19.399 -5.788  1.00 61.43 115 A 1 
ATOM 926  N N   . THR A 1 116 ? 7.082   -14.978 -8.708  1.00 83.24 116 A 1 
ATOM 927  C CA  . THR A 1 116 ? 7.937   -13.917 -9.278  1.00 83.10 116 A 1 
ATOM 928  C C   . THR A 1 116 ? 7.198   -12.581 -9.422  1.00 82.43 116 A 1 
ATOM 929  O O   . THR A 1 116 ? 7.129   -12.013 -10.513 1.00 79.84 116 A 1 
ATOM 930  C CB  . THR A 1 116 ? 8.600   -14.364 -10.596 1.00 82.11 116 A 1 
ATOM 931  O OG1 . THR A 1 116 ? 7.650   -14.796 -11.552 1.00 76.42 116 A 1 
ATOM 932  C CG2 . THR A 1 116 ? 9.563   -15.532 -10.396 1.00 74.31 116 A 1 
ATOM 933  N N   . LEU A 1 117 ? 6.562   -12.117 -8.328  1.00 78.80 117 A 1 
ATOM 934  C CA  . LEU A 1 117 ? 5.643   -10.973 -8.382  1.00 78.01 117 A 1 
ATOM 935  C C   . LEU A 1 117 ? 6.340   -9.664  -8.755  1.00 79.66 117 A 1 
ATOM 936  O O   . LEU A 1 117 ? 5.707   -8.793  -9.338  1.00 78.08 117 A 1 
ATOM 937  C CB  . LEU A 1 117 ? 4.893   -10.812 -7.051  1.00 74.71 117 A 1 
ATOM 938  C CG  . LEU A 1 117 ? 3.882   -11.920 -6.713  1.00 68.90 117 A 1 
ATOM 939  C CD1 . LEU A 1 117 ? 3.070   -11.497 -5.492  1.00 64.35 117 A 1 
ATOM 940  C CD2 . LEU A 1 117 ? 2.888   -12.210 -7.836  1.00 63.82 117 A 1 
ATOM 941  N N   . GLU A 1 118 ? 7.644   -9.532  -8.487  1.00 81.50 118 A 1 
ATOM 942  C CA  . GLU A 1 118 ? 8.440   -8.349  -8.823  1.00 83.06 118 A 1 
ATOM 943  C C   . GLU A 1 118 ? 8.328   -7.966  -10.307 1.00 82.65 118 A 1 
ATOM 944  O O   . GLU A 1 118 ? 8.370   -6.792  -10.651 1.00 80.51 118 A 1 
ATOM 945  C CB  . GLU A 1 118 ? 9.914   -8.595  -8.473  1.00 83.15 118 A 1 
ATOM 946  C CG  . GLU A 1 118 ? 10.193  -8.791  -6.973  1.00 80.51 118 A 1 
ATOM 947  C CD  . GLU A 1 118 ? 10.099  -10.234 -6.457  1.00 81.12 118 A 1 
ATOM 948  O OE1 . GLU A 1 118 ? 10.727  -10.505 -5.410  1.00 74.30 118 A 1 
ATOM 949  O OE2 . GLU A 1 118 ? 9.406   -11.082 -7.072  1.00 75.43 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? 8.103   -8.952  -11.199 1.00 84.65 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? 7.921   -8.700  -12.638 1.00 83.93 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? 6.694   -7.851  -12.966 1.00 83.85 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? 6.659   -7.260  -14.035 1.00 81.83 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? 7.879   -10.035 -13.395 1.00 83.11 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? 6.510   -10.728 -13.294 1.00 76.11 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? 6.580   -12.159 -13.798 1.00 72.53 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? 5.320   -12.867 -13.541 1.00 64.14 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? 4.858   -13.915 -14.199 1.00 56.94 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? 5.489   -14.414 -15.221 1.00 52.35 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? 3.744   -14.480 -13.830 1.00 48.39 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? 5.675   -7.850  -12.088 1.00 81.64 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? 4.445   -7.073  -12.281 1.00 80.32 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? 4.673   -5.576  -12.062 1.00 80.93 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? 3.872   -4.776  -12.523 1.00 79.41 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? 3.343   -7.582  -11.332 1.00 79.21 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? 2.944   -9.057  -11.509 1.00 73.57 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? 1.861   -9.422  -10.496 1.00 70.17 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? 2.398   -9.352  -12.910 1.00 69.29 120 A 1 
ATOM 969  N N   . TRP A 1 121 ? 5.760   -5.215  -11.372 1.00 81.99 121 A 1 
ATOM 970  C CA  . TRP A 1 121 ? 6.154   -3.842  -11.062 1.00 82.55 121 A 1 
ATOM 971  C C   . TRP A 1 121 ? 7.571   -3.547  -11.562 1.00 83.77 121 A 1 
ATOM 972  O O   . TRP A 1 121 ? 8.344   -2.853  -10.921 1.00 82.24 121 A 1 
ATOM 973  C CB  . TRP A 1 121 ? 5.991   -3.594  -9.557  1.00 80.66 121 A 1 
ATOM 974  C CG  . TRP A 1 121 ? 4.656   -3.969  -8.994  1.00 77.28 121 A 1 
ATOM 975  C CD1 . TRP A 1 121 ? 3.487   -3.343  -9.256  1.00 69.61 121 A 1 
ATOM 976  C CD2 . TRP A 1 121 ? 4.323   -5.091  -8.115  1.00 73.19 121 A 1 
ATOM 977  N NE1 . TRP A 1 121 ? 2.455   -3.994  -8.604  1.00 65.68 121 A 1 
ATOM 978  C CE2 . TRP A 1 121 ? 2.915   -5.081  -7.890  1.00 68.65 121 A 1 
ATOM 979  C CE3 . TRP A 1 121 ? 5.076   -6.109  -7.494  1.00 63.01 121 A 1 
ATOM 980  C CZ2 . TRP A 1 121 ? 2.276   -6.041  -7.088  1.00 65.61 121 A 1 
ATOM 981  C CZ3 . TRP A 1 121 ? 4.445   -7.072  -6.689  1.00 61.84 121 A 1 
ATOM 982  C CH2 . TRP A 1 121 ? 3.051   -7.042  -6.484  1.00 62.44 121 A 1 
ATOM 983  N N   . SER A 1 122 ? 7.945   -4.101  -12.715 1.00 83.53 122 A 1 
ATOM 984  C CA  . SER A 1 122 ? 9.283   -3.925  -13.302 1.00 84.49 122 A 1 
ATOM 985  C C   . SER A 1 122 ? 9.603   -2.484  -13.720 1.00 85.72 122 A 1 
ATOM 986  O O   . SER A 1 122 ? 10.760  -2.164  -13.972 1.00 83.96 122 A 1 
ATOM 987  C CB  . SER A 1 122 ? 9.442   -4.851  -14.509 1.00 83.00 122 A 1 
ATOM 988  O OG  . SER A 1 122 ? 8.436   -4.627  -15.486 1.00 76.42 122 A 1 
ATOM 989  N N   . ASP A 1 123 ? 8.579   -1.642  -13.802 1.00 85.21 123 A 1 
ATOM 990  C CA  . ASP A 1 123 ? 8.641   -0.208  -14.076 1.00 85.80 123 A 1 
ATOM 991  C C   . ASP A 1 123 ? 8.657   0.659   -12.804 1.00 87.96 123 A 1 
ATOM 992  O O   . ASP A 1 123 ? 8.883   1.866   -12.889 1.00 86.47 123 A 1 
ATOM 993  C CB  . ASP A 1 123 ? 7.455   0.160   -14.981 1.00 82.16 123 A 1 
ATOM 994  C CG  . ASP A 1 123 ? 6.071   -0.098  -14.353 1.00 72.78 123 A 1 
ATOM 995  O OD1 . ASP A 1 123 ? 5.941   -1.070  -13.569 1.00 66.36 123 A 1 
ATOM 996  O OD2 . ASP A 1 123 ? 5.136   0.636   -14.736 1.00 67.08 123 A 1 
ATOM 997  N N   . ALA A 1 124 ? 8.452   0.064   -11.616 1.00 86.31 124 A 1 
ATOM 998  C CA  . ALA A 1 124 ? 8.554   0.760   -10.345 1.00 87.98 124 A 1 
ATOM 999  C C   . ALA A 1 124 ? 10.008  1.157   -10.035 1.00 89.09 124 A 1 
ATOM 1000 O O   . ALA A 1 124 ? 10.967  0.472   -10.388 1.00 88.77 124 A 1 
ATOM 1001 C CB  . ALA A 1 124 ? 7.950   -0.107  -9.234  1.00 86.76 124 A 1 
ATOM 1002 N N   . GLN A 1 125 ? 10.171  2.264   -9.306  1.00 91.42 125 A 1 
ATOM 1003 C CA  . GLN A 1 125 ? 11.470  2.688   -8.802  1.00 92.10 125 A 1 
ATOM 1004 C C   . GLN A 1 125 ? 11.853  1.824   -7.598  1.00 92.75 125 A 1 
ATOM 1005 O O   . GLN A 1 125 ? 11.217  1.910   -6.548  1.00 92.60 125 A 1 
ATOM 1006 C CB  . GLN A 1 125 ? 11.418  4.184   -8.453  1.00 91.58 125 A 1 
ATOM 1007 C CG  . GLN A 1 125 ? 12.767  4.685   -7.926  1.00 86.68 125 A 1 
ATOM 1008 C CD  . GLN A 1 125 ? 12.744  6.144   -7.480  1.00 82.96 125 A 1 
ATOM 1009 O OE1 . GLN A 1 125 ? 11.766  6.871   -7.583  1.00 78.76 125 A 1 
ATOM 1010 N NE2 . GLN A 1 125 ? 13.844  6.635   -6.949  1.00 74.91 125 A 1 
ATOM 1011 N N   . GLU A 1 126 ? 12.910  1.017   -7.714  1.00 91.06 126 A 1 
ATOM 1012 C CA  . GLU A 1 126 ? 13.507  0.337   -6.558  1.00 91.89 126 A 1 
ATOM 1013 C C   . GLU A 1 126 ? 14.253  1.362   -5.693  1.00 92.26 126 A 1 
ATOM 1014 O O   . GLU A 1 126 ? 15.067  2.142   -6.186  1.00 91.58 126 A 1 
ATOM 1015 C CB  . GLU A 1 126 ? 14.374  -0.856  -7.029  1.00 90.75 126 A 1 
ATOM 1016 C CG  . GLU A 1 126 ? 14.827  -1.799  -5.893  1.00 87.39 126 A 1 
ATOM 1017 C CD  . GLU A 1 126 ? 15.261  -3.218  -6.368  1.00 85.46 126 A 1 
ATOM 1018 O OE1 . GLU A 1 126 ? 15.600  -4.087  -5.523  1.00 78.51 126 A 1 
ATOM 1019 O OE2 . GLU A 1 126 ? 15.141  -3.566  -7.560  1.00 80.00 126 A 1 
ATOM 1020 N N   . ILE A 1 127 ? 13.924  1.405   -4.392  1.00 93.70 127 A 1 
ATOM 1021 C CA  . ILE A 1 127 ? 14.568  2.253   -3.384  1.00 93.92 127 A 1 
ATOM 1022 C C   . ILE A 1 127 ? 15.533  1.377   -2.594  1.00 94.31 127 A 1 
ATOM 1023 O O   . ILE A 1 127 ? 15.140  0.334   -2.072  1.00 93.80 127 A 1 
ATOM 1024 C CB  . ILE A 1 127 ? 13.525  2.941   -2.471  1.00 94.32 127 A 1 
ATOM 1025 C CG1 . ILE A 1 127 ? 12.596  3.850   -3.307  1.00 92.24 127 A 1 
ATOM 1026 C CG2 . ILE A 1 127 ? 14.217  3.744   -1.349  1.00 91.55 127 A 1 
ATOM 1027 C CD1 . ILE A 1 127 ? 11.476  4.519   -2.504  1.00 83.40 127 A 1 
ATOM 1028 N N   . GLU A 1 128 ? 16.786  1.822   -2.483  1.00 93.05 128 A 1 
ATOM 1029 C CA  . GLU A 1 128 ? 17.806  1.118   -1.712  1.00 93.00 128 A 1 
ATOM 1030 C C   . GLU A 1 128 ? 17.427  1.086   -0.228  1.00 92.87 128 A 1 
ATOM 1031 O O   . GLU A 1 128 ? 17.214  2.120   0.406   1.00 92.48 128 A 1 
ATOM 1032 C CB  . GLU A 1 128 ? 19.179  1.779   -1.910  1.00 92.78 128 A 1 
ATOM 1033 C CG  . GLU A 1 128 ? 19.746  1.588   -3.329  1.00 82.87 128 A 1 
ATOM 1034 C CD  . GLU A 1 128 ? 20.009  0.115   -3.696  1.00 78.77 128 A 1 
ATOM 1035 O OE1 . GLU A 1 128 ? 19.970  -0.205  -4.904  1.00 71.68 128 A 1 
ATOM 1036 O OE2 . GLU A 1 128 ? 20.273  -0.690  -2.770  1.00 73.84 128 A 1 
ATOM 1037 N N   . ILE A 1 129 ? 17.374  -0.117  0.358   1.00 92.99 129 A 1 
ATOM 1038 C CA  . ILE A 1 129 ? 16.974  -0.303  1.761   1.00 92.24 129 A 1 
ATOM 1039 C C   . ILE A 1 129 ? 17.914  0.439   2.721   1.00 91.19 129 A 1 
ATOM 1040 O O   . ILE A 1 129 ? 17.462  0.960   3.737   1.00 89.24 129 A 1 
ATOM 1041 C CB  . ILE A 1 129 ? 16.877  -1.810  2.085   1.00 91.84 129 A 1 
ATOM 1042 C CG1 . ILE A 1 129 ? 15.811  -2.522  1.222   1.00 87.44 129 A 1 
ATOM 1043 C CG2 . ILE A 1 129 ? 16.596  -2.080  3.569   1.00 86.03 129 A 1 
ATOM 1044 C CD1 . ILE A 1 129 ? 14.395  -1.927  1.301   1.00 80.29 129 A 1 
ATOM 1045 N N   . ALA A 1 130 ? 19.203  0.542   2.377   1.00 94.29 130 A 1 
ATOM 1046 C CA  . ALA A 1 130 ? 20.189  1.274   3.168   1.00 94.05 130 A 1 
ATOM 1047 C C   . ALA A 1 130 ? 19.891  2.780   3.304   1.00 93.79 130 A 1 
ATOM 1048 O O   . ALA A 1 130 ? 20.360  3.396   4.256   1.00 91.55 130 A 1 
ATOM 1049 C CB  . ALA A 1 130 ? 21.562  1.047   2.528   1.00 93.95 130 A 1 
ATOM 1050 N N   . ASP A 1 131 ? 19.107  3.362   2.389   1.00 93.12 131 A 1 
ATOM 1051 C CA  . ASP A 1 131 ? 18.742  4.785   2.423   1.00 92.40 131 A 1 
ATOM 1052 C C   . ASP A 1 131 ? 17.563  5.078   3.374   1.00 92.05 131 A 1 
ATOM 1053 O O   . ASP A 1 131 ? 17.290  6.241   3.678   1.00 89.31 131 A 1 
ATOM 1054 C CB  . ASP A 1 131 ? 18.402  5.266   1.001   1.00 92.04 131 A 1 
ATOM 1055 C CG  . ASP A 1 131 ? 19.582  5.256   0.020   1.00 90.78 131 A 1 
ATOM 1056 O OD1 . ASP A 1 131 ? 20.751  5.316   0.475   1.00 86.49 131 A 1 
ATOM 1057 O OD2 . ASP A 1 131 ? 19.304  5.269   -1.202  1.00 87.62 131 A 1 
ATOM 1058 N N   . VAL A 1 132 ? 16.852  4.034   3.833   1.00 92.72 132 A 1 
ATOM 1059 C CA  . VAL A 1 132 ? 15.632  4.149   4.659   1.00 91.05 132 A 1 
ATOM 1060 C C   . VAL A 1 132 ? 15.733  3.478   6.034   1.00 90.38 132 A 1 
ATOM 1061 O O   . VAL A 1 132 ? 14.787  3.584   6.821   1.00 87.26 132 A 1 
ATOM 1062 C CB  . VAL A 1 132 ? 14.385  3.658   3.897   1.00 90.37 132 A 1 
ATOM 1063 C CG1 . VAL A 1 132 ? 14.149  4.472   2.613   1.00 84.48 132 A 1 
ATOM 1064 C CG2 . VAL A 1 132 ? 14.446  2.173   3.515   1.00 83.77 132 A 1 
ATOM 1065 N N   . LEU A 1 133 ? 16.841  2.787   6.323   1.00 92.99 133 A 1 
ATOM 1066 C CA  . LEU A 1 133 ? 17.165  2.165   7.611   1.00 91.79 133 A 1 
ATOM 1067 C C   . LEU A 1 133 ? 17.980  3.085   8.538   1.00 87.69 133 A 1 
ATOM 1068 O O   . LEU A 1 133 ? 18.772  3.897   8.035   1.00 81.16 133 A 1 
ATOM 1069 C CB  . LEU A 1 133 ? 17.900  0.827   7.389   1.00 89.75 133 A 1 
ATOM 1070 C CG  . LEU A 1 133 ? 17.033  -0.335  6.872   1.00 88.56 133 A 1 
ATOM 1071 C CD1 . LEU A 1 133 ? 17.923  -1.565  6.657   1.00 85.55 133 A 1 
ATOM 1072 C CD2 . LEU A 1 133 ? 15.935  -0.730  7.859   1.00 85.34 133 A 1 
ATOM 1073 O OXT . LEU A 1 133 ? 17.810  2.896   9.768   1.00 82.26 133 A 1 
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