# 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_if11835
#
_entry.id if11835
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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" 
"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 ALA 2   
1 n ALA 3   
1 n THR 4   
1 n LYS 5   
1 n GLU 6   
1 n GLU 7   
1 n ILE 8   
1 n LEU 9   
1 n GLU 10  
1 n ALA 11  
1 n ILE 12  
1 n ALA 13  
1 n SER 14  
1 n MET 15  
1 n THR 16  
1 n VAL 17  
1 n LEU 18  
1 n GLU 19  
1 n VAL 20  
1 n SER 21  
1 n GLU 22  
1 n LEU 23  
1 n VAL 24  
1 n LYS 25  
1 n MET 26  
1 n MET 27  
1 n GLU 28  
1 n GLU 29  
1 n LYS 30  
1 n PHE 31  
1 n GLY 32  
1 n VAL 33  
1 n SER 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n PRO 38  
1 n VAL 39  
1 n ALA 40  
1 n VAL 41  
1 n ALA 42  
1 n VAL 43  
1 n GLY 44  
1 n GLY 45  
1 n GLY 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n ALA 52  
1 n PRO 53  
1 n ALA 54  
1 n ALA 55  
1 n ALA 56  
1 n ALA 57  
1 n GLU 58  
1 n GLU 59  
1 n LYS 60  
1 n THR 61  
1 n GLU 62  
1 n PHE 63  
1 n ASN 64  
1 n VAL 65  
1 n ILE 66  
1 n LEU 67  
1 n LYS 68  
1 n ALA 69  
1 n PHE 70  
1 n GLU 71  
1 n GLU 72  
1 n SER 73  
1 n LYS 74  
1 n LYS 75  
1 n ILE 76  
1 n ALA 77  
1 n VAL 78  
1 n ILE 79  
1 n LYS 80  
1 n GLU 81  
1 n VAL 82  
1 n ARG 83  
1 n ALA 84  
1 n VAL 85  
1 n THR 86  
1 n GLY 87  
1 n LEU 88  
1 n GLY 89  
1 n LEU 90  
1 n LYS 91  
1 n GLU 92  
1 n ALA 93  
1 n LYS 94  
1 n ASP 95  
1 n LEU 96  
1 n VAL 97  
1 n GLU 98  
1 n GLY 99  
1 n ALA 100 
1 n PRO 101 
1 n LYS 102 
1 n PRO 103 
1 n LEU 104 
1 n LYS 105 
1 n GLU 106 
1 n ASN 107 
1 n ALA 108 
1 n SER 109 
1 n LYS 110 
1 n ASP 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n LYS 115 
1 n ILE 116 
1 n LYS 117 
1 n GLU 118 
1 n ALA 119 
1 n VAL 120 
1 n THR 121 
1 n ALA 122 
1 n ALA 123 
1 n GLY 124 
1 n GLY 125 
1 n THR 126 
1 n VAL 127 
1 n GLU 128 
1 n ILE 129 
1 n GLN 130 
#
_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 23:49:16)"
_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 81.71
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
#
_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   ? -12.480 21.124  -31.722 1.00 65.80 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -13.375 20.187  -31.014 1.00 76.81 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -12.627 19.746  -29.768 1.00 76.42 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -11.453 19.436  -29.897 1.00 70.61 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -13.736 18.992  -31.907 1.00 71.06 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -14.582 19.435  -33.112 1.00 64.12 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -14.975 18.072  -34.243 1.00 57.27 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -15.731 18.961  -35.609 1.00 48.88 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? -13.226 19.841  -28.599 1.00 72.43 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? -12.584 19.368  -27.374 1.00 81.44 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? -12.721 17.842  -27.338 1.00 82.68 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? -13.847 17.346  -27.326 1.00 76.61 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? -13.234 20.047  -26.161 1.00 76.11 2   A 1 
ATOM 14  N N   . ALA A 1 3   ? -11.604 17.129  -27.377 1.00 84.95 3   A 1 
ATOM 15  C CA  . ALA A 1 3   ? -11.609 15.680  -27.240 1.00 88.28 3   A 1 
ATOM 16  C C   . ALA A 1 3   ? -12.143 15.304  -25.849 1.00 90.13 3   A 1 
ATOM 17  O O   . ALA A 1 3   ? -11.782 15.934  -24.848 1.00 87.33 3   A 1 
ATOM 18  C CB  . ALA A 1 3   ? -10.192 15.149  -27.484 1.00 85.75 3   A 1 
ATOM 19  N N   . THR A 1 4   ? -13.015 14.327  -25.789 1.00 90.65 4   A 1 
ATOM 20  C CA  . THR A 1 4   ? -13.534 13.810  -24.518 1.00 92.19 4   A 1 
ATOM 21  C C   . THR A 1 4   ? -12.443 13.017  -23.794 1.00 91.98 4   A 1 
ATOM 22  O O   . THR A 1 4   ? -11.484 12.539  -24.401 1.00 90.90 4   A 1 
ATOM 23  C CB  . THR A 1 4   ? -14.799 12.967  -24.723 1.00 91.25 4   A 1 
ATOM 24  O OG1 . THR A 1 4   ? -14.500 11.847  -25.513 1.00 88.15 4   A 1 
ATOM 25  C CG2 . THR A 1 4   ? -15.929 13.751  -25.395 1.00 86.02 4   A 1 
ATOM 26  N N   . LYS A 1 5   ? -12.560 12.868  -22.478 1.00 92.77 5   A 1 
ATOM 27  C CA  . LYS A 1 5   ? -11.592 12.077  -21.697 1.00 92.81 5   A 1 
ATOM 28  C C   . LYS A 1 5   ? -11.489 10.633  -22.188 1.00 92.42 5   A 1 
ATOM 29  O O   . LYS A 1 5   ? -10.410 10.058  -22.140 1.00 92.24 5   A 1 
ATOM 30  C CB  . LYS A 1 5   ? -11.964 12.088  -20.209 1.00 91.03 5   A 1 
ATOM 31  C CG  . LYS A 1 5   ? -11.772 13.468  -19.566 1.00 85.73 5   A 1 
ATOM 32  C CD  . LYS A 1 5   ? -12.102 13.387  -18.072 1.00 81.33 5   A 1 
ATOM 33  C CE  . LYS A 1 5   ? -11.892 14.744  -17.406 1.00 74.60 5   A 1 
ATOM 34  N NZ  . LYS A 1 5   ? -12.202 14.683  -15.955 1.00 67.45 5   A 1 
ATOM 35  N N   . GLU A 1 6   ? -12.584 10.080  -22.663 1.00 93.22 6   A 1 
ATOM 36  C CA  . GLU A 1 6   ? -12.663 8.719   -23.195 1.00 94.10 6   A 1 
ATOM 37  C C   . GLU A 1 6   ? -11.898 8.583   -24.514 1.00 93.65 6   A 1 
ATOM 38  O O   . GLU A 1 6   ? -11.081 7.678   -24.638 1.00 93.34 6   A 1 
ATOM 39  C CB  . GLU A 1 6   ? -14.143 8.341   -23.343 1.00 93.47 6   A 1 
ATOM 40  C CG  . GLU A 1 6   ? -14.791 8.177   -21.954 1.00 83.70 6   A 1 
ATOM 41  C CD  . GLU A 1 6   ? -16.325 8.252   -21.946 1.00 74.96 6   A 1 
ATOM 42  O OE1 . GLU A 1 6   ? -16.902 7.746   -20.961 1.00 67.74 6   A 1 
ATOM 43  O OE2 . GLU A 1 6   ? -16.898 8.898   -22.848 1.00 67.70 6   A 1 
ATOM 44  N N   . GLU A 1 7   ? -12.050 9.540   -25.431 1.00 92.70 7   A 1 
ATOM 45  C CA  . GLU A 1 7   ? -11.293 9.561   -26.691 1.00 92.68 7   A 1 
ATOM 46  C C   . GLU A 1 7   ? -9.781  9.702   -26.450 1.00 92.63 7   A 1 
ATOM 47  O O   . GLU A 1 7   ? -8.971  9.075   -27.132 1.00 91.36 7   A 1 
ATOM 48  C CB  . GLU A 1 7   ? -11.776 10.732  -27.560 1.00 92.58 7   A 1 
ATOM 49  C CG  . GLU A 1 7   ? -13.184 10.529  -28.139 1.00 84.66 7   A 1 
ATOM 50  C CD  . GLU A 1 7   ? -13.746 11.827  -28.750 1.00 78.87 7   A 1 
ATOM 51  O OE1 . GLU A 1 7   ? -14.364 11.773  -29.831 1.00 71.47 7   A 1 
ATOM 52  O OE2 . GLU A 1 7   ? -13.594 12.895  -28.099 1.00 73.65 7   A 1 
ATOM 53  N N   . ILE A 1 8   ? -9.383  10.493  -25.450 1.00 93.59 8   A 1 
ATOM 54  C CA  . ILE A 1 8   ? -7.972  10.640  -25.068 1.00 92.35 8   A 1 
ATOM 55  C C   . ILE A 1 8   ? -7.430  9.323   -24.491 1.00 92.70 8   A 1 
ATOM 56  O O   . ILE A 1 8   ? -6.329  8.911   -24.845 1.00 92.47 8   A 1 
ATOM 57  C CB  . ILE A 1 8   ? -7.796  11.815  -24.081 1.00 91.41 8   A 1 
ATOM 58  C CG1 . ILE A 1 8   ? -8.157  13.154  -24.763 1.00 89.19 8   A 1 
ATOM 59  C CG2 . ILE A 1 8   ? -6.360  11.877  -23.542 1.00 88.92 8   A 1 
ATOM 60  C CD1 . ILE A 1 8   ? -8.289  14.334  -23.793 1.00 83.93 8   A 1 
ATOM 61  N N   . LEU A 1 9   ? -8.187  8.657   -23.625 1.00 92.84 9   A 1 
ATOM 62  C CA  . LEU A 1 9   ? -7.779  7.377   -23.040 1.00 92.74 9   A 1 
ATOM 63  C C   . LEU A 1 9   ? -7.680  6.269   -24.093 1.00 92.43 9   A 1 
ATOM 64  O O   . LEU A 1 9   ? -6.737  5.484   -24.054 1.00 92.36 9   A 1 
ATOM 65  C CB  . LEU A 1 9   ? -8.763  6.979   -21.930 1.00 91.84 9   A 1 
ATOM 66  C CG  . LEU A 1 9   ? -8.620  7.796   -20.636 1.00 85.11 9   A 1 
ATOM 67  C CD1 . LEU A 1 9   ? -9.778  7.467   -19.693 1.00 79.90 9   A 1 
ATOM 68  C CD2 . LEU A 1 9   ? -7.314  7.504   -19.900 1.00 79.55 9   A 1 
ATOM 69  N N   . GLU A 1 10  ? -8.597  6.236   -25.040 1.00 92.25 10  A 1 
ATOM 70  C CA  . GLU A 1 10  ? -8.578  5.273   -26.142 1.00 92.30 10  A 1 
ATOM 71  C C   . GLU A 1 10  ? -7.375  5.505   -27.071 1.00 91.60 10  A 1 
ATOM 72  O O   . GLU A 1 10  ? -6.670  4.558   -27.430 1.00 90.40 10  A 1 
ATOM 73  C CB  . GLU A 1 10  ? -9.920  5.354   -26.879 1.00 92.57 10  A 1 
ATOM 74  C CG  . GLU A 1 10  ? -10.116 4.192   -27.864 1.00 81.15 10  A 1 
ATOM 75  C CD  . GLU A 1 10  ? -11.537 4.138   -28.461 1.00 75.46 10  A 1 
ATOM 76  O OE1 . GLU A 1 10  ? -11.872 3.069   -29.030 1.00 69.83 10  A 1 
ATOM 77  O OE2 . GLU A 1 10  ? -12.279 5.135   -28.345 1.00 70.62 10  A 1 
ATOM 78  N N   . ALA A 1 11  ? -7.063  6.764   -27.374 1.00 94.20 11  A 1 
ATOM 79  C CA  . ALA A 1 11  ? -5.861  7.113   -28.124 1.00 92.93 11  A 1 
ATOM 80  C C   . ALA A 1 11  ? -4.586  6.681   -27.377 1.00 93.03 11  A 1 
ATOM 81  O O   . ALA A 1 11  ? -3.735  6.011   -27.957 1.00 91.14 11  A 1 
ATOM 82  C CB  . ALA A 1 11  ? -5.877  8.616   -28.419 1.00 92.56 11  A 1 
ATOM 83  N N   . ILE A 1 12  ? -4.478  6.973   -26.079 1.00 92.73 12  A 1 
ATOM 84  C CA  . ILE A 1 12  ? -3.323  6.578   -25.254 1.00 91.79 12  A 1 
ATOM 85  C C   . ILE A 1 12  ? -3.206  5.050   -25.157 1.00 91.74 12  A 1 
ATOM 86  O O   . ILE A 1 12  ? -2.100  4.520   -25.223 1.00 91.82 12  A 1 
ATOM 87  C CB  . ILE A 1 12  ? -3.405  7.238   -23.864 1.00 91.69 12  A 1 
ATOM 88  C CG1 . ILE A 1 12  ? -3.225  8.766   -23.987 1.00 90.51 12  A 1 
ATOM 89  C CG2 . ILE A 1 12  ? -2.343  6.675   -22.907 1.00 89.79 12  A 1 
ATOM 90  C CD1 . ILE A 1 12  ? -3.566  9.538   -22.707 1.00 86.17 12  A 1 
ATOM 91  N N   . ALA A 1 13  ? -4.323  4.325   -25.055 1.00 93.28 13  A 1 
ATOM 92  C CA  . ALA A 1 13  ? -4.319  2.862   -24.999 1.00 93.12 13  A 1 
ATOM 93  C C   . ALA A 1 13  ? -3.772  2.211   -26.283 1.00 92.72 13  A 1 
ATOM 94  O O   . ALA A 1 13  ? -3.268  1.090   -26.235 1.00 91.27 13  A 1 
ATOM 95  C CB  . ALA A 1 13  ? -5.745  2.386   -24.703 1.00 93.02 13  A 1 
ATOM 96  N N   . SER A 1 14  ? -3.842  2.915   -27.413 1.00 92.66 14  A 1 
ATOM 97  C CA  . SER A 1 14  ? -3.280  2.458   -28.688 1.00 93.12 14  A 1 
ATOM 98  C C   . SER A 1 14  ? -1.790  2.786   -28.872 1.00 92.51 14  A 1 
ATOM 99  O O   . SER A 1 14  ? -1.163  2.278   -29.796 1.00 89.63 14  A 1 
ATOM 100 C CB  . SER A 1 14  ? -4.125  3.004   -29.843 1.00 92.12 14  A 1 
ATOM 101 O OG  . SER A 1 14  ? -3.907  4.378   -30.089 1.00 80.59 14  A 1 
ATOM 102 N N   . MET A 1 15  ? -1.222  3.621   -27.994 1.00 89.89 15  A 1 
ATOM 103 C CA  . MET A 1 15  ? 0.177   4.046   -28.056 1.00 91.15 15  A 1 
ATOM 104 C C   . MET A 1 15  ? 1.100   3.038   -27.367 1.00 92.16 15  A 1 
ATOM 105 O O   . MET A 1 15  ? 0.717   2.319   -26.444 1.00 89.45 15  A 1 
ATOM 106 C CB  . MET A 1 15  ? 0.345   5.445   -27.445 1.00 90.62 15  A 1 
ATOM 107 C CG  . MET A 1 15  ? -0.386  6.527   -28.241 1.00 87.07 15  A 1 
ATOM 108 S SD  . MET A 1 15  ? -0.338  8.191   -27.499 1.00 84.29 15  A 1 
ATOM 109 C CE  . MET A 1 15  ? 1.325   8.691   -28.013 1.00 74.00 15  A 1 
ATOM 110 N N   . THR A 1 16  ? 2.355   3.023   -27.777 1.00 88.00 16  A 1 
ATOM 111 C CA  . THR A 1 16  ? 3.400   2.251   -27.096 1.00 89.02 16  A 1 
ATOM 112 C C   . THR A 1 16  ? 3.795   2.908   -25.771 1.00 89.53 16  A 1 
ATOM 113 O O   . THR A 1 16  ? 3.650   4.116   -25.581 1.00 86.62 16  A 1 
ATOM 114 C CB  . THR A 1 16  ? 4.636   2.058   -27.985 1.00 87.71 16  A 1 
ATOM 115 O OG1 . THR A 1 16  ? 5.238   3.296   -28.253 1.00 84.65 16  A 1 
ATOM 116 C CG2 . THR A 1 16  ? 4.319   1.370   -29.312 1.00 82.29 16  A 1 
ATOM 117 N N   . VAL A 1 17  ? 4.381   2.138   -24.849 1.00 90.35 17  A 1 
ATOM 118 C CA  . VAL A 1 17  ? 4.845   2.645   -23.539 1.00 91.16 17  A 1 
ATOM 119 C C   . VAL A 1 17  ? 5.832   3.816   -23.680 1.00 90.52 17  A 1 
ATOM 120 O O   . VAL A 1 17  ? 5.823   4.739   -22.863 1.00 88.85 17  A 1 
ATOM 121 C CB  . VAL A 1 17  ? 5.482   1.504   -22.725 1.00 88.66 17  A 1 
ATOM 122 C CG1 . VAL A 1 17  ? 5.981   1.969   -21.353 1.00 78.32 17  A 1 
ATOM 123 C CG2 . VAL A 1 17  ? 4.481   0.369   -22.487 1.00 78.11 17  A 1 
ATOM 124 N N   . LEU A 1 18  ? 6.652   3.812   -24.727 1.00 86.76 18  A 1 
ATOM 125 C CA  . LEU A 1 18  ? 7.600   4.893   -25.014 1.00 88.31 18  A 1 
ATOM 126 C C   . LEU A 1 18  ? 6.875   6.181   -25.417 1.00 88.00 18  A 1 
ATOM 127 O O   . LEU A 1 18  ? 7.157   7.237   -24.855 1.00 87.19 18  A 1 
ATOM 128 C CB  . LEU A 1 18  ? 8.583   4.442   -26.108 1.00 88.95 18  A 1 
ATOM 129 C CG  . LEU A 1 18  ? 9.546   3.322   -25.671 1.00 78.22 18  A 1 
ATOM 130 C CD1 . LEU A 1 18  ? 10.355  2.845   -26.876 1.00 71.56 18  A 1 
ATOM 131 C CD2 . LEU A 1 18  ? 10.528  3.794   -24.596 1.00 71.82 18  A 1 
ATOM 132 N N   . GLU A 1 19  ? 5.892   6.093   -26.305 1.00 90.96 19  A 1 
ATOM 133 C CA  . GLU A 1 19  ? 5.093   7.243   -26.746 1.00 91.25 19  A 1 
ATOM 134 C C   . GLU A 1 19  ? 4.251   7.817   -25.600 1.00 91.68 19  A 1 
ATOM 135 O O   . GLU A 1 19  ? 4.146   9.037   -25.454 1.00 90.11 19  A 1 
ATOM 136 C CB  . GLU A 1 19  ? 4.177   6.815   -27.891 1.00 90.99 19  A 1 
ATOM 137 C CG  . GLU A 1 19  ? 4.946   6.477   -29.179 1.00 85.71 19  A 1 
ATOM 138 C CD  . GLU A 1 19  ? 4.061   5.714   -30.171 1.00 80.70 19  A 1 
ATOM 139 O OE1 . GLU A 1 19  ? 4.042   6.081   -31.357 1.00 71.81 19  A 1 
ATOM 140 O OE2 . GLU A 1 19  ? 3.436   4.717   -29.723 1.00 73.70 19  A 1 
ATOM 141 N N   . VAL A 1 20  ? 3.704   6.957   -24.740 1.00 92.60 20  A 1 
ATOM 142 C CA  . VAL A 1 20  ? 3.001   7.392   -23.524 1.00 92.04 20  A 1 
ATOM 143 C C   . VAL A 1 20  ? 3.956   8.129   -22.582 1.00 91.69 20  A 1 
ATOM 144 O O   . VAL A 1 20  ? 3.592   9.165   -22.029 1.00 91.66 20  A 1 
ATOM 145 C CB  . VAL A 1 20  ? 2.337   6.198   -22.812 1.00 91.99 20  A 1 
ATOM 146 C CG1 . VAL A 1 20  ? 1.662   6.622   -21.503 1.00 86.81 20  A 1 
ATOM 147 C CG2 . VAL A 1 20  ? 1.253   5.563   -23.690 1.00 86.46 20  A 1 
ATOM 148 N N   . SER A 1 21  ? 5.185   7.651   -22.425 1.00 92.48 21  A 1 
ATOM 149 C CA  . SER A 1 21  ? 6.196   8.299   -21.581 1.00 90.38 21  A 1 
ATOM 150 C C   . SER A 1 21  ? 6.592   9.681   -22.116 1.00 89.83 21  A 1 
ATOM 151 O O   . SER A 1 21  ? 6.703   10.634  -21.342 1.00 90.10 21  A 1 
ATOM 152 C CB  . SER A 1 21  ? 7.440   7.416   -21.458 1.00 89.96 21  A 1 
ATOM 153 O OG  . SER A 1 21  ? 7.116   6.158   -20.894 1.00 75.70 21  A 1 
ATOM 154 N N   . GLU A 1 22  ? 6.748   9.823   -23.426 1.00 90.72 22  A 1 
ATOM 155 C CA  . GLU A 1 22  ? 7.003   11.118  -24.068 1.00 90.97 22  A 1 
ATOM 156 C C   . GLU A 1 22  ? 5.814   12.074  -23.925 1.00 91.33 22  A 1 
ATOM 157 O O   . GLU A 1 22  ? 6.005   13.258  -23.634 1.00 89.87 22  A 1 
ATOM 158 C CB  . GLU A 1 22  ? 7.341   10.927  -25.550 1.00 91.34 22  A 1 
ATOM 159 C CG  . GLU A 1 22  ? 8.732   10.316  -25.747 1.00 83.25 22  A 1 
ATOM 160 C CD  . GLU A 1 22  ? 9.145   10.295  -27.224 1.00 76.84 22  A 1 
ATOM 161 O OE1 . GLU A 1 22  ? 10.345  10.543  -27.476 1.00 69.09 22  A 1 
ATOM 162 O OE2 . GLU A 1 22  ? 8.274   10.051  -28.090 1.00 70.72 22  A 1 
ATOM 163 N N   . LEU A 1 23  ? 4.593   11.572  -24.063 1.00 93.38 23  A 1 
ATOM 164 C CA  . LEU A 1 23  ? 3.380   12.360  -23.865 1.00 92.25 23  A 1 
ATOM 165 C C   . LEU A 1 23  ? 3.279   12.881  -22.426 1.00 92.31 23  A 1 
ATOM 166 O O   . LEU A 1 23  ? 3.030   14.069  -22.226 1.00 91.63 23  A 1 
ATOM 167 C CB  . LEU A 1 23  ? 2.161   11.505  -24.248 1.00 91.73 23  A 1 
ATOM 168 C CG  . LEU A 1 23  ? 0.825   12.254  -24.121 1.00 86.49 23  A 1 
ATOM 169 C CD1 . LEU A 1 23  ? 0.709   13.403  -25.118 1.00 79.55 23  A 1 
ATOM 170 C CD2 . LEU A 1 23  ? -0.330  11.285  -24.372 1.00 79.90 23  A 1 
ATOM 171 N N   . VAL A 1 24  ? 3.518   12.025  -21.433 1.00 92.80 24  A 1 
ATOM 172 C CA  . VAL A 1 24  ? 3.528   12.414  -20.014 1.00 91.53 24  A 1 
ATOM 173 C C   . VAL A 1 24  ? 4.586   13.484  -19.762 1.00 91.94 24  A 1 
ATOM 174 O O   . VAL A 1 24  ? 4.279   14.508  -19.155 1.00 91.76 24  A 1 
ATOM 175 C CB  . VAL A 1 24  ? 3.736   11.189  -19.106 1.00 90.23 24  A 1 
ATOM 176 C CG1 . VAL A 1 24  ? 3.958   11.580  -17.638 1.00 85.85 24  A 1 
ATOM 177 C CG2 . VAL A 1 24  ? 2.501   10.282  -19.140 1.00 86.70 24  A 1 
ATOM 178 N N   . LYS A 1 25  ? 5.791   13.317  -20.296 1.00 91.42 25  A 1 
ATOM 179 C CA  . LYS A 1 25  ? 6.861   14.309  -20.165 1.00 91.07 25  A 1 
ATOM 180 C C   . LYS A 1 25  ? 6.486   15.661  -20.782 1.00 90.99 25  A 1 
ATOM 181 O O   . LYS A 1 25  ? 6.698   16.701  -20.159 1.00 90.77 25  A 1 
ATOM 182 C CB  . LYS A 1 25  ? 8.134   13.727  -20.784 1.00 89.14 25  A 1 
ATOM 183 C CG  . LYS A 1 25  ? 9.342   14.604  -20.466 1.00 77.84 25  A 1 
ATOM 184 C CD  . LYS A 1 25  ? 10.598  14.002  -21.088 1.00 74.93 25  A 1 
ATOM 185 C CE  . LYS A 1 25  ? 11.772  14.921  -20.790 1.00 64.91 25  A 1 
ATOM 186 N NZ  . LYS A 1 25  ? 12.996  14.454  -21.474 1.00 59.60 25  A 1 
ATOM 187 N N   . MET A 1 26  ? 5.875   15.669  -21.967 1.00 92.57 26  A 1 
ATOM 188 C CA  . MET A 1 26  ? 5.379   16.899  -22.591 1.00 92.24 26  A 1 
ATOM 189 C C   . MET A 1 26  ? 4.250   17.558  -21.789 1.00 92.68 26  A 1 
ATOM 190 O O   . MET A 1 26  ? 4.150   18.785  -21.757 1.00 91.47 26  A 1 
ATOM 191 C CB  . MET A 1 26  ? 4.880   16.605  -24.009 1.00 92.48 26  A 1 
ATOM 192 C CG  . MET A 1 26  ? 6.025   16.378  -25.000 1.00 89.00 26  A 1 
ATOM 193 S SD  . MET A 1 26  ? 5.457   16.297  -26.716 1.00 82.72 26  A 1 
ATOM 194 C CE  . MET A 1 26  ? 4.732   14.641  -26.744 1.00 73.29 26  A 1 
ATOM 195 N N   . MET A 1 27  ? 3.398   16.776  -21.133 1.00 92.78 27  A 1 
ATOM 196 C CA  . MET A 1 27  ? 2.364   17.289  -20.234 1.00 91.87 27  A 1 
ATOM 197 C C   . MET A 1 27  ? 2.964   17.880  -18.954 1.00 92.61 27  A 1 
ATOM 198 O O   . MET A 1 27  ? 2.515   18.939  -18.518 1.00 92.81 27  A 1 
ATOM 199 C CB  . MET A 1 27  ? 1.346   16.199  -19.904 1.00 90.62 27  A 1 
ATOM 200 C CG  . MET A 1 27  ? 0.444   15.880  -21.100 1.00 84.93 27  A 1 
ATOM 201 S SD  . MET A 1 27  ? -0.853  14.654  -20.774 1.00 79.54 27  A 1 
ATOM 202 C CE  . MET A 1 27  ? -1.975  15.613  -19.727 1.00 69.59 27  A 1 
ATOM 203 N N   . GLU A 1 28  ? 3.992   17.258  -18.391 1.00 88.73 28  A 1 
ATOM 204 C CA  . GLU A 1 28  ? 4.721   17.794  -17.240 1.00 89.28 28  A 1 
ATOM 205 C C   . GLU A 1 28  ? 5.406   19.124  -17.574 1.00 89.52 28  A 1 
ATOM 206 O O   . GLU A 1 28  ? 5.264   20.088  -16.823 1.00 88.74 28  A 1 
ATOM 207 C CB  . GLU A 1 28  ? 5.751   16.775  -16.732 1.00 87.37 28  A 1 
ATOM 208 C CG  . GLU A 1 28  ? 5.086   15.568  -16.059 1.00 75.27 28  A 1 
ATOM 209 C CD  . GLU A 1 28  ? 6.090   14.559  -15.486 1.00 71.19 28  A 1 
ATOM 210 O OE1 . GLU A 1 28  ? 5.716   13.873  -14.505 1.00 63.97 28  A 1 
ATOM 211 O OE2 . GLU A 1 28  ? 7.231   14.481  -15.998 1.00 65.83 28  A 1 
ATOM 212 N N   . GLU A 1 29  ? 6.063   19.228  -18.730 1.00 90.71 29  A 1 
ATOM 213 C CA  . GLU A 1 29  ? 6.714   20.465  -19.176 1.00 91.70 29  A 1 
ATOM 214 C C   . GLU A 1 29  ? 5.716   21.598  -19.461 1.00 91.35 29  A 1 
ATOM 215 O O   . GLU A 1 29  ? 5.979   22.751  -19.123 1.00 89.07 29  A 1 
ATOM 216 C CB  . GLU A 1 29  ? 7.558   20.201  -20.433 1.00 90.67 29  A 1 
ATOM 217 C CG  . GLU A 1 29  ? 8.890   19.507  -20.115 1.00 78.66 29  A 1 
ATOM 218 C CD  . GLU A 1 29  ? 9.760   19.305  -21.366 1.00 71.57 29  A 1 
ATOM 219 O OE1 . GLU A 1 29  ? 10.996  19.211  -21.201 1.00 64.97 29  A 1 
ATOM 220 O OE2 . GLU A 1 29  ? 9.208   19.224  -22.487 1.00 65.81 29  A 1 
ATOM 221 N N   . LYS A 1 30  ? 4.569   21.298  -20.081 1.00 90.72 30  A 1 
ATOM 222 C CA  . LYS A 1 30  ? 3.581   22.325  -20.448 1.00 90.51 30  A 1 
ATOM 223 C C   . LYS A 1 30  ? 2.650   22.728  -19.315 1.00 90.26 30  A 1 
ATOM 224 O O   . LYS A 1 30  ? 2.230   23.882  -19.274 1.00 88.22 30  A 1 
ATOM 225 C CB  . LYS A 1 30  ? 2.750   21.865  -21.652 1.00 89.18 30  A 1 
ATOM 226 C CG  . LYS A 1 30  ? 3.522   22.051  -22.960 1.00 80.27 30  A 1 
ATOM 227 C CD  . LYS A 1 30  ? 2.599   21.773  -24.144 1.00 76.20 30  A 1 
ATOM 228 C CE  . LYS A 1 30  ? 3.341   22.073  -25.444 1.00 68.56 30  A 1 
ATOM 229 N NZ  . LYS A 1 30  ? 2.481   21.838  -26.623 1.00 61.83 30  A 1 
ATOM 230 N N   . PHE A 1 31  ? 2.278   21.793  -18.456 1.00 89.67 31  A 1 
ATOM 231 C CA  . PHE A 1 31  ? 1.242   22.001  -17.444 1.00 87.90 31  A 1 
ATOM 232 C C   . PHE A 1 31  ? 1.763   21.867  -16.011 1.00 86.85 31  A 1 
ATOM 233 O O   . PHE A 1 31  ? 1.033   22.213  -15.082 1.00 80.42 31  A 1 
ATOM 234 C CB  . PHE A 1 31  ? 0.063   21.061  -17.728 1.00 87.06 31  A 1 
ATOM 235 C CG  . PHE A 1 31  ? -0.561  21.243  -19.102 1.00 86.23 31  A 1 
ATOM 236 C CD1 . PHE A 1 31  ? -1.396  22.344  -19.351 1.00 79.67 31  A 1 
ATOM 237 C CD2 . PHE A 1 31  ? -0.296  20.330  -20.133 1.00 80.48 31  A 1 
ATOM 238 C CE1 . PHE A 1 31  ? -1.968  22.527  -20.622 1.00 77.96 31  A 1 
ATOM 239 C CE2 . PHE A 1 31  ? -0.864  20.509  -21.406 1.00 79.25 31  A 1 
ATOM 240 C CZ  . PHE A 1 31  ? -1.703  21.606  -21.650 1.00 81.77 31  A 1 
ATOM 241 N N   . GLY A 1 32  ? 3.000   21.406  -15.815 1.00 85.25 32  A 1 
ATOM 242 C CA  . GLY A 1 32  ? 3.595   21.231  -14.488 1.00 83.99 32  A 1 
ATOM 243 C C   . GLY A 1 32  ? 2.888   20.184  -13.625 1.00 81.53 32  A 1 
ATOM 244 O O   . GLY A 1 32  ? 3.035   20.189  -12.401 1.00 77.07 32  A 1 
ATOM 245 N N   . VAL A 1 33  ? 2.091   19.315  -14.239 1.00 76.05 33  A 1 
ATOM 246 C CA  . VAL A 1 33  ? 1.311   18.290  -13.539 1.00 73.46 33  A 1 
ATOM 247 C C   . VAL A 1 33  ? 2.012   16.950  -13.702 1.00 70.12 33  A 1 
ATOM 248 O O   . VAL A 1 33  ? 1.953   16.347  -14.768 1.00 65.14 33  A 1 
ATOM 249 C CB  . VAL A 1 33  ? -0.143  18.229  -14.041 1.00 68.94 33  A 1 
ATOM 250 C CG1 . VAL A 1 33  ? -0.967  17.231  -13.217 1.00 60.75 33  A 1 
ATOM 251 C CG2 . VAL A 1 33  ? -0.844  19.588  -13.925 1.00 61.76 33  A 1 
ATOM 252 N N   . SER A 1 34  ? 2.638   16.478  -12.642 1.00 67.64 34  A 1 
ATOM 253 C CA  . SER A 1 34  ? 3.203   15.132  -12.567 1.00 67.60 34  A 1 
ATOM 254 C C   . SER A 1 34  ? 2.308   14.241  -11.710 1.00 63.36 34  A 1 
ATOM 255 O O   . SER A 1 34  ? 1.942   14.612  -10.590 1.00 59.95 34  A 1 
ATOM 256 C CB  . SER A 1 34  ? 4.624   15.174  -12.007 1.00 64.10 34  A 1 
ATOM 257 O OG  . SER A 1 34  ? 5.184   13.879  -12.069 1.00 56.67 34  A 1 
ATOM 258 N N   . ALA A 1 35  ? 1.985   13.050  -12.200 1.00 61.04 35  A 1 
ATOM 259 C CA  . ALA A 1 35  ? 1.220   12.055  -11.442 1.00 59.44 35  A 1 
ATOM 260 C C   . ALA A 1 35  ? 1.961   11.551  -10.186 1.00 57.12 35  A 1 
ATOM 261 O O   . ALA A 1 35  ? 1.350   10.943  -9.310  1.00 54.01 35  A 1 
ATOM 262 C CB  . ALA A 1 35  ? 0.866   10.904  -12.392 1.00 56.45 35  A 1 
ATOM 263 N N   . ALA A 1 36  ? 3.267   11.829  -10.081 1.00 50.94 36  A 1 
ATOM 264 C CA  . ALA A 1 36  ? 4.117   11.404  -8.967  1.00 52.15 36  A 1 
ATOM 265 C C   . ALA A 1 36  ? 4.329   12.478  -7.879  1.00 50.64 36  A 1 
ATOM 266 O O   . ALA A 1 36  ? 4.994   12.199  -6.884  1.00 48.27 36  A 1 
ATOM 267 C CB  . ALA A 1 36  ? 5.441   10.911  -9.550  1.00 49.95 36  A 1 
ATOM 268 N N   . ALA A 1 37  ? 3.795   13.698  -8.035  1.00 36.15 37  A 1 
ATOM 269 C CA  . ALA A 1 37  ? 3.986   14.773  -7.063  1.00 38.75 37  A 1 
ATOM 270 C C   . ALA A 1 37  ? 2.717   14.987  -6.213  1.00 39.03 37  A 1 
ATOM 271 O O   . ALA A 1 37  ? 1.765   15.611  -6.683  1.00 37.22 37  A 1 
ATOM 272 C CB  . ALA A 1 37  ? 4.433   16.043  -7.798  1.00 37.14 37  A 1 
ATOM 273 N N   . PRO A 1 38  ? 2.677   14.567  -4.947  1.00 31.63 38  A 1 
ATOM 274 C CA  . PRO A 1 38  ? 1.738   15.157  -4.008  1.00 34.01 38  A 1 
ATOM 275 C C   . PRO A 1 38  ? 2.114   16.633  -3.856  1.00 34.28 38  A 1 
ATOM 276 O O   . PRO A 1 38  ? 3.260   16.970  -3.553  1.00 32.33 38  A 1 
ATOM 277 C CB  . PRO A 1 38  ? 1.877   14.353  -2.711  1.00 31.57 38  A 1 
ATOM 278 C CG  . PRO A 1 38  ? 3.318   13.856  -2.750  1.00 30.53 38  A 1 
ATOM 279 C CD  . PRO A 1 38  ? 3.619   13.706  -4.245  1.00 33.92 38  A 1 
ATOM 280 N N   . VAL A 1 39  ? 1.155   17.518  -4.085  1.00 29.14 39  A 1 
ATOM 281 C CA  . VAL A 1 39  ? 1.302   18.965  -3.920  1.00 31.52 39  A 1 
ATOM 282 C C   . VAL A 1 39  ? 1.747   19.244  -2.484  1.00 31.93 39  A 1 
ATOM 283 O O   . VAL A 1 39  ? 0.947   19.203  -1.550  1.00 29.99 39  A 1 
ATOM 284 C CB  . VAL A 1 39  ? -0.020  19.690  -4.260  1.00 29.53 39  A 1 
ATOM 285 C CG1 . VAL A 1 39  ? 0.120   21.214  -4.152  1.00 25.57 39  A 1 
ATOM 286 C CG2 . VAL A 1 39  ? -0.481  19.367  -5.689  1.00 26.13 39  A 1 
ATOM 287 N N   . ALA A 1 40  ? 3.039   19.515  -2.298  1.00 26.47 40  A 1 
ATOM 288 C CA  . ALA A 1 40  ? 3.554   20.047  -1.049  1.00 32.77 40  A 1 
ATOM 289 C C   . ALA A 1 40  ? 3.050   21.489  -0.911  1.00 32.74 40  A 1 
ATOM 290 O O   . ALA A 1 40  ? 3.618   22.425  -1.471  1.00 31.26 40  A 1 
ATOM 291 C CB  . ALA A 1 40  ? 5.084   19.928  -1.035  1.00 31.29 40  A 1 
ATOM 292 N N   . VAL A 1 41  ? 1.967   21.670  -0.175  1.00 24.07 41  A 1 
ATOM 293 C CA  . VAL A 1 41  ? 1.575   22.979  0.341   1.00 28.34 41  A 1 
ATOM 294 C C   . VAL A 1 41  ? 2.668   23.414  1.311   1.00 28.70 41  A 1 
ATOM 295 O O   . VAL A 1 41  ? 2.790   22.884  2.417   1.00 26.90 41  A 1 
ATOM 296 C CB  . VAL A 1 41  ? 0.183   22.950  0.997   1.00 26.61 41  A 1 
ATOM 297 C CG1 . VAL A 1 41  ? -0.203  24.329  1.547   1.00 23.32 41  A 1 
ATOM 298 C CG2 . VAL A 1 41  ? -0.889  22.534  -0.017  1.00 24.37 41  A 1 
ATOM 299 N N   . ALA A 1 42  ? 3.497   24.361  0.870   1.00 21.97 42  A 1 
ATOM 300 C CA  . ALA A 1 42  ? 4.516   24.980  1.696   1.00 30.78 42  A 1 
ATOM 301 C C   . ALA A 1 42  ? 3.857   25.813  2.802   1.00 30.63 42  A 1 
ATOM 302 O O   . ALA A 1 42  ? 3.323   26.893  2.541   1.00 28.84 42  A 1 
ATOM 303 C CB  . ALA A 1 42  ? 5.412   25.833  0.786   1.00 28.66 42  A 1 
ATOM 304 N N   . VAL A 1 43  ? 3.967   25.354  4.047   1.00 23.07 43  A 1 
ATOM 305 C CA  . VAL A 1 43  ? 3.938   26.224  5.231   1.00 30.10 43  A 1 
ATOM 306 C C   . VAL A 1 43  ? 5.025   25.771  6.208   1.00 30.55 43  A 1 
ATOM 307 O O   . VAL A 1 43  ? 4.848   24.838  6.975   1.00 27.80 43  A 1 
ATOM 308 C CB  . VAL A 1 43  ? 2.551   26.306  5.914   1.00 26.69 43  A 1 
ATOM 309 C CG1 . VAL A 1 43  ? 2.583   27.356  7.034   1.00 23.28 43  A 1 
ATOM 310 C CG2 . VAL A 1 43  ? 1.427   26.722  4.961   1.00 24.66 43  A 1 
ATOM 311 N N   . GLY A 1 44  ? 6.169   26.466  6.134   1.00 26.69 44  A 1 
ATOM 312 C CA  . GLY A 1 44  ? 6.994   26.848  7.273   1.00 35.52 44  A 1 
ATOM 313 C C   . GLY A 1 44  ? 7.686   25.793  8.144   1.00 34.33 44  A 1 
ATOM 314 O O   . GLY A 1 44  ? 7.064   25.166  8.989   1.00 31.25 44  A 1 
ATOM 315 N N   . GLY A 1 45  ? 9.038   25.791  8.087   1.00 29.22 45  A 1 
ATOM 316 C CA  . GLY A 1 45  ? 9.835   25.705  9.315   1.00 36.06 45  A 1 
ATOM 317 C C   . GLY A 1 45  ? 10.872  24.586  9.437   1.00 35.09 45  A 1 
ATOM 318 O O   . GLY A 1 45  ? 10.607  23.559  10.041  1.00 31.85 45  A 1 
ATOM 319 N N   . GLY A 1 46  ? 12.103  24.875  8.991   1.00 29.80 46  A 1 
ATOM 320 C CA  . GLY A 1 46  ? 13.311  24.544  9.755   1.00 37.67 46  A 1 
ATOM 321 C C   . GLY A 1 46  ? 13.970  23.165  9.620   1.00 36.24 46  A 1 
ATOM 322 O O   . GLY A 1 46  ? 13.508  22.186  10.187  1.00 33.00 46  A 1 
ATOM 323 N N   . GLY A 1 47  ? 15.189  23.159  9.037   1.00 28.87 47  A 1 
ATOM 324 C CA  . GLY A 1 47  ? 16.296  22.402  9.632   1.00 35.91 47  A 1 
ATOM 325 C C   . GLY A 1 47  ? 16.909  21.230  8.857   1.00 34.77 47  A 1 
ATOM 326 O O   . GLY A 1 47  ? 16.521  20.088  9.046   1.00 31.94 47  A 1 
ATOM 327 N N   . ALA A 1 48  ? 17.980  21.546  8.121   1.00 25.94 48  A 1 
ATOM 328 C CA  . ALA A 1 48  ? 19.219  20.772  7.967   1.00 37.32 48  A 1 
ATOM 329 C C   . ALA A 1 48  ? 19.228  19.374  7.297   1.00 36.93 48  A 1 
ATOM 330 O O   . ALA A 1 48  ? 18.944  18.351  7.917   1.00 33.61 48  A 1 
ATOM 331 C CB  . ALA A 1 48  ? 19.938  20.749  9.325   1.00 33.33 48  A 1 
ATOM 332 N N   . GLY A 1 49  ? 19.815  19.344  6.095   1.00 27.90 49  A 1 
ATOM 333 C CA  . GLY A 1 49  ? 21.040  18.560  5.902   1.00 34.47 49  A 1 
ATOM 334 C C   . GLY A 1 49  ? 20.958  17.201  5.193   1.00 33.67 49  A 1 
ATOM 335 O O   . GLY A 1 49  ? 20.683  16.187  5.821   1.00 31.08 49  A 1 
ATOM 336 N N   . GLY A 1 50  ? 21.404  17.175  3.930   1.00 31.42 50  A 1 
ATOM 337 C CA  . GLY A 1 50  ? 22.317  16.133  3.457   1.00 37.62 50  A 1 
ATOM 338 C C   . GLY A 1 50  ? 21.776  15.035  2.529   1.00 36.46 50  A 1 
ATOM 339 O O   . GLY A 1 50  ? 21.137  14.097  2.982   1.00 33.38 50  A 1 
ATOM 340 N N   . GLY A 1 51  ? 22.202  15.079  1.267   1.00 32.25 51  A 1 
ATOM 341 C CA  . GLY A 1 51  ? 22.617  13.886  0.520   1.00 37.72 51  A 1 
ATOM 342 C C   . GLY A 1 51  ? 21.573  13.172  -0.346  1.00 37.14 51  A 1 
ATOM 343 O O   . GLY A 1 51  ? 20.768  12.386  0.132   1.00 34.57 51  A 1 
ATOM 344 N N   . ALA A 1 52  ? 21.680  13.372  -1.664  1.00 30.79 52  A 1 
ATOM 345 C CA  . ALA A 1 52  ? 21.188  12.476  -2.716  1.00 37.30 52  A 1 
ATOM 346 C C   . ALA A 1 52  ? 21.782  11.042  -2.564  1.00 37.60 52  A 1 
ATOM 347 O O   . ALA A 1 52  ? 22.778  10.900  -1.849  1.00 35.48 52  A 1 
ATOM 348 C CB  . ALA A 1 52  ? 21.604  13.153  -4.030  1.00 34.09 52  A 1 
ATOM 349 N N   . PRO A 1 53  ? 21.283  9.970   -3.229  1.00 31.90 53  A 1 
ATOM 350 C CA  . PRO A 1 53  ? 20.706  9.971   -4.579  1.00 36.20 53  A 1 
ATOM 351 C C   . PRO A 1 53  ? 19.406  9.151   -4.752  1.00 36.92 53  A 1 
ATOM 352 O O   . PRO A 1 53  ? 18.939  8.450   -3.861  1.00 35.64 53  A 1 
ATOM 353 C CB  . PRO A 1 53  ? 21.835  9.364   -5.418  1.00 33.04 53  A 1 
ATOM 354 C CG  . PRO A 1 53  ? 22.457  8.312   -4.484  1.00 32.77 53  A 1 
ATOM 355 C CD  . PRO A 1 53  ? 21.928  8.667   -3.094  1.00 37.22 53  A 1 
ATOM 356 N N   . ALA A 1 54  ? 18.863  9.249   -5.963  1.00 29.98 54  A 1 
ATOM 357 C CA  . ALA A 1 54  ? 17.802  8.413   -6.499  1.00 35.56 54  A 1 
ATOM 358 C C   . ALA A 1 54  ? 18.029  6.925   -6.191  1.00 36.28 54  A 1 
ATOM 359 O O   . ALA A 1 54  ? 18.835  6.258   -6.837  1.00 34.74 54  A 1 
ATOM 360 C CB  . ALA A 1 54  ? 17.774  8.665   -8.012  1.00 33.13 54  A 1 
ATOM 361 N N   . ALA A 1 55  ? 17.286  6.406   -5.224  1.00 33.58 55  A 1 
ATOM 362 C CA  . ALA A 1 55  ? 17.065  4.980   -5.109  1.00 38.82 55  A 1 
ATOM 363 C C   . ALA A 1 55  ? 15.964  4.633   -6.112  1.00 39.80 55  A 1 
ATOM 364 O O   . ALA A 1 55  ? 14.828  5.097   -5.993  1.00 38.56 55  A 1 
ATOM 365 C CB  . ALA A 1 55  ? 16.721  4.620   -3.661  1.00 36.75 55  A 1 
ATOM 366 N N   . ALA A 1 56  ? 16.325  3.865   -7.127  1.00 33.82 56  A 1 
ATOM 367 C CA  . ALA A 1 56  ? 15.380  3.064   -7.873  1.00 38.74 56  A 1 
ATOM 368 C C   . ALA A 1 56  ? 14.379  2.477   -6.874  1.00 40.50 56  A 1 
ATOM 369 O O   . ALA A 1 56  ? 14.778  1.965   -5.825  1.00 39.20 56  A 1 
ATOM 370 C CB  . ALA A 1 56  ? 16.167  1.963   -8.600  1.00 35.95 56  A 1 
ATOM 371 N N   . ALA A 1 57  ? 13.090  2.603   -7.169  1.00 40.75 57  A 1 
ATOM 372 C CA  . ALA A 1 57  ? 12.078  1.843   -6.476  1.00 44.55 57  A 1 
ATOM 373 C C   . ALA A 1 57  ? 12.397  0.365   -6.739  1.00 46.19 57  A 1 
ATOM 374 O O   . ALA A 1 57  ? 12.000  -0.190  -7.757  1.00 44.76 57  A 1 
ATOM 375 C CB  . ALA A 1 57  ? 10.700  2.274   -6.988  1.00 42.09 57  A 1 
ATOM 376 N N   . GLU A 1 58  ? 13.182  -0.235  -5.856  1.00 46.08 58  A 1 
ATOM 377 C CA  . GLU A 1 58  ? 13.196  -1.674  -5.699  1.00 50.98 58  A 1 
ATOM 378 C C   . GLU A 1 58  ? 11.747  -2.038  -5.426  1.00 52.22 58  A 1 
ATOM 379 O O   . GLU A 1 58  ? 11.173  -1.676  -4.392  1.00 51.78 58  A 1 
ATOM 380 C CB  . GLU A 1 58  ? 14.121  -2.124  -4.558  1.00 48.87 58  A 1 
ATOM 381 C CG  . GLU A 1 58  ? 15.600  -2.046  -4.951  1.00 42.14 58  A 1 
ATOM 382 C CD  . GLU A 1 58  ? 16.507  -2.586  -3.840  1.00 39.20 58  A 1 
ATOM 383 O OE1 . GLU A 1 58  ? 17.292  -3.517  -4.121  1.00 38.39 58  A 1 
ATOM 384 O OE2 . GLU A 1 58  ? 16.425  -2.033  -2.714  1.00 40.00 58  A 1 
ATOM 385 N N   . GLU A 1 59  ? 11.128  -2.670  -6.398  1.00 59.83 59  A 1 
ATOM 386 C CA  . GLU A 1 59  ? 9.864   -3.352  -6.243  1.00 62.19 59  A 1 
ATOM 387 C C   . GLU A 1 59  ? 10.103  -4.412  -5.163  1.00 63.52 59  A 1 
ATOM 388 O O   . GLU A 1 59  ? 10.580  -5.503  -5.441  1.00 61.71 59  A 1 
ATOM 389 C CB  . GLU A 1 59  ? 9.444   -3.927  -7.608  1.00 58.49 59  A 1 
ATOM 390 C CG  . GLU A 1 59  ? 8.032   -4.515  -7.600  1.00 50.84 59  A 1 
ATOM 391 C CD  . GLU A 1 59  ? 7.595   -5.034  -8.985  1.00 47.30 59  A 1 
ATOM 392 O OE1 . GLU A 1 59  ? 6.651   -5.856  -9.014  1.00 46.71 59  A 1 
ATOM 393 O OE2 . GLU A 1 59  ? 8.164   -4.592  -10.008 1.00 45.77 59  A 1 
ATOM 394 N N   . LYS A 1 60  ? 9.870   -4.034  -3.902  1.00 68.79 60  A 1 
ATOM 395 C CA  . LYS A 1 60  ? 9.902   -4.984  -2.799  1.00 73.72 60  A 1 
ATOM 396 C C   . LYS A 1 60  ? 8.826   -6.011  -3.102  1.00 74.99 60  A 1 
ATOM 397 O O   . LYS A 1 60  ? 7.632   -5.730  -3.000  1.00 74.06 60  A 1 
ATOM 398 C CB  . LYS A 1 60  ? 9.694   -4.300  -1.444  1.00 67.06 60  A 1 
ATOM 399 C CG  . LYS A 1 60  ? 10.948  -3.571  -0.953  1.00 57.99 60  A 1 
ATOM 400 C CD  . LYS A 1 60  ? 10.740  -3.096  0.490   1.00 55.79 60  A 1 
ATOM 401 C CE  . LYS A 1 60  ? 12.007  -2.428  1.033   1.00 51.13 60  A 1 
ATOM 402 N NZ  . LYS A 1 60  ? 11.827  -2.032  2.453   1.00 43.53 60  A 1 
ATOM 403 N N   . THR A 1 61  ? 9.245   -7.177  -3.530  1.00 84.12 61  A 1 
ATOM 404 C CA  . THR A 1 61  ? 8.382   -8.322  -3.821  1.00 86.65 61  A 1 
ATOM 405 C C   . THR A 1 61  ? 7.924   -9.021  -2.543  1.00 88.87 61  A 1 
ATOM 406 O O   . THR A 1 61  ? 7.021   -9.847  -2.589  1.00 85.56 61  A 1 
ATOM 407 C CB  . THR A 1 61  ? 9.107   -9.309  -4.746  1.00 81.80 61  A 1 
ATOM 408 O OG1 . THR A 1 61  ? 10.407  -9.565  -4.276  1.00 73.01 61  A 1 
ATOM 409 C CG2 . THR A 1 61  ? 9.243   -8.755  -6.165  1.00 70.53 61  A 1 
ATOM 410 N N   . GLU A 1 62  ? 8.516   -8.652  -1.410  1.00 93.05 62  A 1 
ATOM 411 C CA  . GLU A 1 62  ? 8.274   -9.225  -0.093  1.00 94.17 62  A 1 
ATOM 412 C C   . GLU A 1 62  ? 7.745   -8.151  0.858   1.00 94.83 62  A 1 
ATOM 413 O O   . GLU A 1 62  ? 8.351   -7.092  1.033   1.00 92.38 62  A 1 
ATOM 414 C CB  . GLU A 1 62  ? 9.560   -9.868  0.430   1.00 90.25 62  A 1 
ATOM 415 C CG  . GLU A 1 62  ? 10.009  -11.038 -0.450  1.00 77.95 62  A 1 
ATOM 416 C CD  . GLU A 1 62  ? 11.308  -11.664 0.062   1.00 73.20 62  A 1 
ATOM 417 O OE1 . GLU A 1 62  ? 11.262  -12.842 0.465   1.00 66.20 62  A 1 
ATOM 418 O OE2 . GLU A 1 62  ? 12.344  -10.963 0.041   1.00 65.91 62  A 1 
ATOM 419 N N   . PHE A 1 63  ? 6.606   -8.420  1.473   1.00 95.24 63  A 1 
ATOM 420 C CA  . PHE A 1 63  ? 5.883   -7.524  2.363   1.00 96.03 63  A 1 
ATOM 421 C C   . PHE A 1 63  ? 5.734   -8.152  3.743   1.00 96.67 63  A 1 
ATOM 422 O O   . PHE A 1 63  ? 5.385   -9.322  3.879   1.00 95.46 63  A 1 
ATOM 423 C CB  . PHE A 1 63  ? 4.512   -7.191  1.769   1.00 95.11 63  A 1 
ATOM 424 C CG  . PHE A 1 63  ? 4.576   -6.408  0.473   1.00 94.98 63  A 1 
ATOM 425 C CD1 . PHE A 1 63  ? 4.588   -5.004  0.490   1.00 90.82 63  A 1 
ATOM 426 C CD2 . PHE A 1 63  ? 4.668   -7.086  -0.755  1.00 91.07 63  A 1 
ATOM 427 C CE1 . PHE A 1 63  ? 4.696   -4.282  -0.706  1.00 89.04 63  A 1 
ATOM 428 C CE2 . PHE A 1 63  ? 4.782   -6.365  -1.956  1.00 89.47 63  A 1 
ATOM 429 C CZ  . PHE A 1 63  ? 4.796   -4.965  -1.930  1.00 89.61 63  A 1 
ATOM 430 N N   . ASN A 1 64  ? 5.915   -7.341  4.777   1.00 97.41 64  A 1 
ATOM 431 C CA  . ASN A 1 64  ? 5.626   -7.731  6.146   1.00 97.38 64  A 1 
ATOM 432 C C   . ASN A 1 64  ? 4.222   -7.271  6.523   1.00 97.62 64  A 1 
ATOM 433 O O   . ASN A 1 64  ? 3.870   -6.105  6.364   1.00 96.93 64  A 1 
ATOM 434 C CB  . ASN A 1 64  ? 6.707   -7.173  7.074   1.00 96.18 64  A 1 
ATOM 435 C CG  . ASN A 1 64  ? 8.064   -7.801  6.820   1.00 89.78 64  A 1 
ATOM 436 O OD1 . ASN A 1 64  ? 8.187   -8.907  6.327   1.00 80.76 64  A 1 
ATOM 437 N ND2 . ASN A 1 64  ? 9.131   -7.124  7.164   1.00 78.34 64  A 1 
ATOM 438 N N   . VAL A 1 65  ? 3.415   -8.179  7.041   1.00 97.45 65  A 1 
ATOM 439 C CA  . VAL A 1 65  ? 2.037   -7.898  7.450   1.00 97.70 65  A 1 
ATOM 440 C C   . VAL A 1 65  ? 1.999   -7.758  8.966   1.00 97.87 65  A 1 
ATOM 441 O O   . VAL A 1 65  ? 2.264   -8.719  9.682   1.00 97.53 65  A 1 
ATOM 442 C CB  . VAL A 1 65  ? 1.078   -8.990  6.951   1.00 97.40 65  A 1 
ATOM 443 C CG1 . VAL A 1 65  ? -0.369  -8.612  7.267   1.00 95.85 65  A 1 
ATOM 444 C CG2 . VAL A 1 65  ? 1.184   -9.193  5.438   1.00 96.04 65  A 1 
ATOM 445 N N   . ILE A 1 66  ? 1.671   -6.575  9.465   1.00 98.01 66  A 1 
ATOM 446 C CA  . ILE A 1 66  ? 1.705   -6.236  10.889  1.00 98.00 66  A 1 
ATOM 447 C C   . ILE A 1 66  ? 0.289   -5.958  11.382  1.00 98.04 66  A 1 
ATOM 448 O O   . ILE A 1 66  ? -0.402  -5.086  10.862  1.00 97.78 66  A 1 
ATOM 449 C CB  . ILE A 1 66  ? 2.660   -5.051  11.158  1.00 97.63 66  A 1 
ATOM 450 C CG1 . ILE A 1 66  ? 4.082   -5.375  10.637  1.00 95.02 66  A 1 
ATOM 451 C CG2 . ILE A 1 66  ? 2.693   -4.716  12.657  1.00 95.07 66  A 1 
ATOM 452 C CD1 . ILE A 1 66  ? 5.075   -4.226  10.753  1.00 85.73 66  A 1 
ATOM 453 N N   . LEU A 1 67  ? -0.137  -6.667  12.418  1.00 97.80 67  A 1 
ATOM 454 C CA  . LEU A 1 67  ? -1.360  -6.351  13.145  1.00 97.71 67  A 1 
ATOM 455 C C   . LEU A 1 67  ? -1.084  -5.180  14.095  1.00 97.48 67  A 1 
ATOM 456 O O   . LEU A 1 67  ? -0.288  -5.325  15.016  1.00 96.90 67  A 1 
ATOM 457 C CB  . LEU A 1 67  ? -1.833  -7.598  13.904  1.00 97.48 67  A 1 
ATOM 458 C CG  . LEU A 1 67  ? -3.159  -7.407  14.664  1.00 96.53 67  A 1 
ATOM 459 C CD1 . LEU A 1 67  ? -4.347  -7.237  13.715  1.00 93.79 67  A 1 
ATOM 460 C CD2 . LEU A 1 67  ? -3.430  -8.636  15.530  1.00 93.30 67  A 1 
ATOM 461 N N   . LYS A 1 68  ? -1.745  -4.043  13.892  1.00 97.70 68  A 1 
ATOM 462 C CA  . LYS A 1 68  ? -1.595  -2.854  14.749  1.00 97.09 68  A 1 
ATOM 463 C C   . LYS A 1 68  ? -2.572  -2.840  15.914  1.00 97.02 68  A 1 
ATOM 464 O O   . LYS A 1 68  ? -2.201  -2.479  17.023  1.00 95.34 68  A 1 
ATOM 465 C CB  . LYS A 1 68  ? -1.756  -1.567  13.928  1.00 95.78 68  A 1 
ATOM 466 C CG  . LYS A 1 68  ? -0.510  -1.286  13.084  1.00 87.90 68  A 1 
ATOM 467 C CD  . LYS A 1 68  ? -0.506  0.162   12.592  1.00 82.15 68  A 1 
ATOM 468 C CE  . LYS A 1 68  ? 0.885   0.482   12.056  1.00 74.63 68  A 1 
ATOM 469 N NZ  . LYS A 1 68  ? 1.016   1.862   11.551  1.00 66.16 68  A 1 
ATOM 470 N N   . ALA A 1 69  ? -3.821  -3.190  15.638  1.00 97.08 69  A 1 
ATOM 471 C CA  . ALA A 1 69  ? -4.888  -3.158  16.626  1.00 97.04 69  A 1 
ATOM 472 C C   . ALA A 1 69  ? -5.999  -4.139  16.239  1.00 97.20 69  A 1 
ATOM 473 O O   . ALA A 1 69  ? -6.030  -4.649  15.120  1.00 96.09 69  A 1 
ATOM 474 C CB  . ALA A 1 69  ? -5.420  -1.720  16.734  1.00 95.88 69  A 1 
ATOM 475 N N   . PHE A 1 70  ? -6.918  -4.385  17.151  1.00 97.10 70  A 1 
ATOM 476 C CA  . PHE A 1 70  ? -8.131  -5.159  16.899  1.00 96.96 70  A 1 
ATOM 477 C C   . PHE A 1 70  ? -9.254  -4.704  17.833  1.00 97.09 70  A 1 
ATOM 478 O O   . PHE A 1 70  ? -9.006  -4.153  18.905  1.00 96.29 70  A 1 
ATOM 479 C CB  . PHE A 1 70  ? -7.847  -6.662  17.064  1.00 96.35 70  A 1 
ATOM 480 C CG  . PHE A 1 70  ? -7.462  -7.075  18.471  1.00 96.23 70  A 1 
ATOM 481 C CD1 . PHE A 1 70  ? -6.136  -6.937  18.912  1.00 93.77 70  A 1 
ATOM 482 C CD2 . PHE A 1 70  ? -8.440  -7.553  19.361  1.00 93.50 70  A 1 
ATOM 483 C CE1 . PHE A 1 70  ? -5.796  -7.256  20.235  1.00 91.91 70  A 1 
ATOM 484 C CE2 . PHE A 1 70  ? -8.099  -7.874  20.688  1.00 92.47 70  A 1 
ATOM 485 C CZ  . PHE A 1 70  ? -6.776  -7.718  21.124  1.00 92.17 70  A 1 
ATOM 486 N N   . GLU A 1 71  ? -10.497 -4.964  17.443  1.00 96.58 71  A 1 
ATOM 487 C CA  . GLU A 1 71  ? -11.658 -4.745  18.304  1.00 96.31 71  A 1 
ATOM 488 C C   . GLU A 1 71  ? -11.765 -5.878  19.333  1.00 96.45 71  A 1 
ATOM 489 O O   . GLU A 1 71  ? -11.890 -7.049  18.968  1.00 95.79 71  A 1 
ATOM 490 C CB  . GLU A 1 71  ? -12.938 -4.670  17.464  1.00 95.13 71  A 1 
ATOM 491 C CG  . GLU A 1 71  ? -13.026 -3.416  16.576  1.00 85.31 71  A 1 
ATOM 492 C CD  . GLU A 1 71  ? -14.288 -3.435  15.691  1.00 78.31 71  A 1 
ATOM 493 O OE1 . GLU A 1 71  ? -14.325 -2.724  14.675  1.00 69.66 71  A 1 
ATOM 494 O OE2 . GLU A 1 71  ? -15.239 -4.209  15.964  1.00 69.88 71  A 1 
ATOM 495 N N   . GLU A 1 72  ? -11.775 -5.548  20.613  1.00 96.29 72  A 1 
ATOM 496 C CA  . GLU A 1 72  ? -11.869 -6.561  21.679  1.00 96.15 72  A 1 
ATOM 497 C C   . GLU A 1 72  ? -13.128 -7.429  21.566  1.00 96.46 72  A 1 
ATOM 498 O O   . GLU A 1 72  ? -13.077 -8.637  21.806  1.00 95.61 72  A 1 
ATOM 499 C CB  . GLU A 1 72  ? -11.849 -5.907  23.063  1.00 94.93 72  A 1 
ATOM 500 C CG  . GLU A 1 72  ? -10.483 -5.328  23.437  1.00 83.41 72  A 1 
ATOM 501 C CD  . GLU A 1 72  ? -10.410 -5.096  24.951  1.00 74.73 72  A 1 
ATOM 502 O OE1 . GLU A 1 72  ? -9.446  -5.606  25.557  1.00 66.99 72  A 1 
ATOM 503 O OE2 . GLU A 1 72  ? -11.346 -4.473  25.497  1.00 66.98 72  A 1 
ATOM 504 N N   . SER A 1 73  ? -14.249 -6.842  21.138  1.00 96.76 73  A 1 
ATOM 505 C CA  . SER A 1 73  ? -15.511 -7.554  20.904  1.00 96.81 73  A 1 
ATOM 506 C C   . SER A 1 73  ? -15.395 -8.645  19.830  1.00 96.63 73  A 1 
ATOM 507 O O   . SER A 1 73  ? -16.135 -9.632  19.863  1.00 94.68 73  A 1 
ATOM 508 C CB  . SER A 1 73  ? -16.584 -6.539  20.493  1.00 96.30 73  A 1 
ATOM 509 O OG  . SER A 1 73  ? -16.192 -5.844  19.326  1.00 88.30 73  A 1 
ATOM 510 N N   . LYS A 1 74  ? -14.449 -8.493  18.897  1.00 97.36 74  A 1 
ATOM 511 C CA  . LYS A 1 74  ? -14.201 -9.416  17.781  1.00 97.36 74  A 1 
ATOM 512 C C   . LYS A 1 74  ? -12.905 -10.215 17.947  1.00 97.68 74  A 1 
ATOM 513 O O   . LYS A 1 74  ? -12.507 -10.930 17.030  1.00 97.11 74  A 1 
ATOM 514 C CB  . LYS A 1 74  ? -14.233 -8.643  16.462  1.00 96.47 74  A 1 
ATOM 515 C CG  . LYS A 1 74  ? -15.603 -8.016  16.168  1.00 94.20 74  A 1 
ATOM 516 C CD  . LYS A 1 74  ? -15.547 -7.332  14.806  1.00 88.34 74  A 1 
ATOM 517 C CE  . LYS A 1 74  ? -16.801 -6.512  14.518  1.00 83.83 74  A 1 
ATOM 518 N NZ  . LYS A 1 74  ? -16.460 -5.337  13.688  1.00 74.74 74  A 1 
ATOM 519 N N   . LYS A 1 75  ? -12.276 -10.162 19.110  1.00 97.22 75  A 1 
ATOM 520 C CA  . LYS A 1 75  ? -10.994 -10.828 19.396  1.00 97.39 75  A 1 
ATOM 521 C C   . LYS A 1 75  ? -10.953 -12.291 18.950  1.00 97.70 75  A 1 
ATOM 522 O O   . LYS A 1 75  ? -9.981  -12.723 18.335  1.00 97.44 75  A 1 
ATOM 523 C CB  . LYS A 1 75  ? -10.738 -10.698 20.896  1.00 96.38 75  A 1 
ATOM 524 C CG  . LYS A 1 75  ? -9.403  -11.298 21.332  1.00 93.45 75  A 1 
ATOM 525 C CD  . LYS A 1 75  ? -9.201  -10.984 22.809  1.00 91.24 75  A 1 
ATOM 526 C CE  . LYS A 1 75  ? -7.860  -11.500 23.301  1.00 84.25 75  A 1 
ATOM 527 N NZ  . LYS A 1 75  ? -7.612  -11.038 24.685  1.00 78.88 75  A 1 
ATOM 528 N N   . ILE A 1 76  ? -12.015 -13.055 19.218  1.00 97.17 76  A 1 
ATOM 529 C CA  . ILE A 1 76  ? -12.095 -14.468 18.827  1.00 97.13 76  A 1 
ATOM 530 C C   . ILE A 1 76  ? -12.112 -14.623 17.300  1.00 97.58 76  A 1 
ATOM 531 O O   . ILE A 1 76  ? -11.482 -15.541 16.775  1.00 97.25 76  A 1 
ATOM 532 C CB  . ILE A 1 76  ? -13.325 -15.147 19.470  1.00 96.20 76  A 1 
ATOM 533 C CG1 . ILE A 1 76  ? -13.225 -15.092 21.013  1.00 91.18 76  A 1 
ATOM 534 C CG2 . ILE A 1 76  ? -13.467 -16.600 18.990  1.00 88.65 76  A 1 
ATOM 535 C CD1 . ILE A 1 76  ? -14.465 -15.619 21.742  1.00 79.36 76  A 1 
ATOM 536 N N   . ALA A 1 77  ? -12.814 -13.748 16.580  1.00 97.97 77  A 1 
ATOM 537 C CA  . ALA A 1 77  ? -12.855 -13.761 15.121  1.00 97.94 77  A 1 
ATOM 538 C C   . ALA A 1 77  ? -11.475 -13.430 14.540  1.00 98.03 77  A 1 
ATOM 539 O O   . ALA A 1 77  ? -10.975 -14.185 13.712  1.00 97.58 77  A 1 
ATOM 540 C CB  . ALA A 1 77  ? -13.941 -12.799 14.635  1.00 97.59 77  A 1 
ATOM 541 N N   . VAL A 1 78  ? -10.810 -12.401 15.063  1.00 98.00 78  A 1 
ATOM 542 C CA  . VAL A 1 78  ? -9.445  -12.031 14.658  1.00 98.13 78  A 1 
ATOM 543 C C   . VAL A 1 78  ? -8.465  -13.180 14.910  1.00 98.18 78  A 1 
ATOM 544 O O   . VAL A 1 78  ? -7.699  -13.525 14.018  1.00 97.93 78  A 1 
ATOM 545 C CB  . VAL A 1 78  ? -8.983  -10.749 15.370  1.00 97.99 78  A 1 
ATOM 546 C CG1 . VAL A 1 78  ? -7.561  -10.356 14.970  1.00 96.91 78  A 1 
ATOM 547 C CG2 . VAL A 1 78  ? -9.894  -9.566  15.023  1.00 96.95 78  A 1 
ATOM 548 N N   . ILE A 1 79  ? -8.518  -13.838 16.065  1.00 98.18 79  A 1 
ATOM 549 C CA  . ILE A 1 79  ? -7.657  -14.999 16.357  1.00 97.97 79  A 1 
ATOM 550 C C   . ILE A 1 79  ? -7.899  -16.138 15.355  1.00 97.86 79  A 1 
ATOM 551 O O   . ILE A 1 79  ? -6.944  -16.782 14.923  1.00 97.51 79  A 1 
ATOM 552 C CB  . ILE A 1 79  ? -7.855  -15.481 17.811  1.00 97.78 79  A 1 
ATOM 553 C CG1 . ILE A 1 79  ? -7.298  -14.442 18.807  1.00 96.98 79  A 1 
ATOM 554 C CG2 . ILE A 1 79  ? -7.164  -16.838 18.063  1.00 96.79 79  A 1 
ATOM 555 C CD1 . ILE A 1 79  ? -7.764  -14.662 20.250  1.00 93.26 79  A 1 
ATOM 556 N N   . LYS A 1 80  ? -9.153  -16.403 14.978  1.00 97.89 80  A 1 
ATOM 557 C CA  . LYS A 1 80  ? -9.474  -17.442 13.987  1.00 97.57 80  A 1 
ATOM 558 C C   . LYS A 1 80  ? -8.888  -17.114 12.617  1.00 97.46 80  A 1 
ATOM 559 O O   . LYS A 1 80  ? -8.253  -17.987 12.030  1.00 96.88 80  A 1 
ATOM 560 C CB  . LYS A 1 80  ? -10.987 -17.645 13.877  1.00 96.93 80  A 1 
ATOM 561 C CG  . LYS A 1 80  ? -11.571 -18.418 15.064  1.00 86.56 80  A 1 
ATOM 562 C CD  . LYS A 1 80  ? -13.088 -18.510 14.889  1.00 83.43 80  A 1 
ATOM 563 C CE  . LYS A 1 80  ? -13.736 -19.291 16.030  1.00 71.87 80  A 1 
ATOM 564 N NZ  . LYS A 1 80  ? -15.201 -19.414 15.814  1.00 66.60 80  A 1 
ATOM 565 N N   . GLU A 1 81  ? -9.056  -15.880 12.156  1.00 97.64 81  A 1 
ATOM 566 C CA  . GLU A 1 81  ? -8.501  -15.447 10.870  1.00 97.41 81  A 1 
ATOM 567 C C   . GLU A 1 81  ? -6.974  -15.448 10.883  1.00 97.35 81  A 1 
ATOM 568 O O   . GLU A 1 81  ? -6.349  -16.014 9.990   1.00 96.13 81  A 1 
ATOM 569 C CB  . GLU A 1 81  ? -9.033  -14.060 10.489  1.00 96.84 81  A 1 
ATOM 570 C CG  . GLU A 1 81  ? -10.524 -14.067 10.128  1.00 87.64 81  A 1 
ATOM 571 C CD  . GLU A 1 81  ? -10.876 -15.112 9.073   1.00 88.32 81  A 1 
ATOM 572 O OE1 . GLU A 1 81  ? -11.939 -15.763 9.248   1.00 81.93 81  A 1 
ATOM 573 O OE2 . GLU A 1 81  ? -10.064 -15.328 8.154   1.00 81.51 81  A 1 
ATOM 574 N N   . VAL A 1 82  ? -6.347  -14.936 11.945  1.00 97.56 82  A 1 
ATOM 575 C CA  . VAL A 1 82  ? -4.889  -14.984 12.115  1.00 97.29 82  A 1 
ATOM 576 C C   . VAL A 1 82  ? -4.383  -16.424 12.044  1.00 96.91 82  A 1 
ATOM 577 O O   . VAL A 1 82  ? -3.411  -16.693 11.342  1.00 95.85 82  A 1 
ATOM 578 C CB  . VAL A 1 82  ? -4.467  -14.302 13.425  1.00 97.04 82  A 1 
ATOM 579 C CG1 . VAL A 1 82  ? -2.991  -14.535 13.765  1.00 96.17 82  A 1 
ATOM 580 C CG2 . VAL A 1 82  ? -4.673  -12.784 13.320  1.00 96.26 82  A 1 
ATOM 581 N N   . ARG A 1 83  ? -5.051  -17.376 12.691  1.00 97.22 83  A 1 
ATOM 582 C CA  . ARG A 1 83  ? -4.691  -18.796 12.588  1.00 96.76 83  A 1 
ATOM 583 C C   . ARG A 1 83  ? -4.827  -19.330 11.171  1.00 96.45 83  A 1 
ATOM 584 O O   . ARG A 1 83  ? -3.965  -20.088 10.743  1.00 95.08 83  A 1 
ATOM 585 C CB  . ARG A 1 83  ? -5.553  -19.645 13.524  1.00 95.73 83  A 1 
ATOM 586 C CG  . ARG A 1 83  ? -5.157  -19.450 14.985  1.00 88.37 83  A 1 
ATOM 587 C CD  . ARG A 1 83  ? -6.051  -20.293 15.883  1.00 87.74 83  A 1 
ATOM 588 N NE  . ARG A 1 83  ? -5.746  -21.722 15.681  1.00 82.87 83  A 1 
ATOM 589 C CZ  . ARG A 1 83  ? -6.537  -22.745 15.930  1.00 80.59 83  A 1 
ATOM 590 N NH1 . ARG A 1 83  ? -7.731  -22.593 16.429  1.00 72.13 83  A 1 
ATOM 591 N NH2 . ARG A 1 83  ? -6.120  -23.953 15.662  1.00 72.14 83  A 1 
ATOM 592 N N   . ALA A 1 84  ? -5.890  -18.960 10.467  1.00 96.38 84  A 1 
ATOM 593 C CA  . ALA A 1 84  ? -6.128  -19.422 9.104   1.00 95.88 84  A 1 
ATOM 594 C C   . ALA A 1 84  ? -5.048  -18.922 8.134   1.00 95.20 84  A 1 
ATOM 595 O O   . ALA A 1 84  ? -4.549  -19.697 7.319   1.00 92.60 84  A 1 
ATOM 596 C CB  . ALA A 1 84  ? -7.531  -18.981 8.674   1.00 95.41 84  A 1 
ATOM 597 N N   . VAL A 1 85  ? -4.633  -17.655 8.261   1.00 95.34 85  A 1 
ATOM 598 C CA  . VAL A 1 85  ? -3.651  -17.049 7.345   1.00 93.96 85  A 1 
ATOM 599 C C   . VAL A 1 85  ? -2.198  -17.371 7.703   1.00 93.91 85  A 1 
ATOM 600 O O   . VAL A 1 85  ? -1.344  -17.408 6.820   1.00 91.84 85  A 1 
ATOM 601 C CB  . VAL A 1 85  ? -3.851  -15.529 7.220   1.00 92.54 85  A 1 
ATOM 602 C CG1 . VAL A 1 85  ? -5.273  -15.193 6.744   1.00 87.65 85  A 1 
ATOM 603 C CG2 . VAL A 1 85  ? -3.562  -14.759 8.516   1.00 87.89 85  A 1 
ATOM 604 N N   . THR A 1 86  ? -1.889  -17.595 8.978   1.00 93.62 86  A 1 
ATOM 605 C CA  . THR A 1 86  ? -0.512  -17.850 9.447   1.00 92.82 86  A 1 
ATOM 606 C C   . THR A 1 86  ? -0.212  -19.327 9.672   1.00 92.89 86  A 1 
ATOM 607 O O   . THR A 1 86  ? 0.954   -19.709 9.748   1.00 90.82 86  A 1 
ATOM 608 C CB  . THR A 1 86  ? -0.192  -17.076 10.730  1.00 92.28 86  A 1 
ATOM 609 O OG1 . THR A 1 86  ? -1.009  -17.512 11.790  1.00 91.17 86  A 1 
ATOM 610 C CG2 . THR A 1 86  ? -0.366  -15.566 10.585  1.00 90.79 86  A 1 
ATOM 611 N N   . GLY A 1 87  ? -1.232  -20.170 9.812   1.00 94.31 87  A 1 
ATOM 612 C CA  . GLY A 1 87  ? -1.092  -21.585 10.159  1.00 94.40 87  A 1 
ATOM 613 C C   . GLY A 1 87  ? -0.659  -21.841 11.611  1.00 95.27 87  A 1 
ATOM 614 O O   . GLY A 1 87  ? -0.335  -22.978 11.963  1.00 92.87 87  A 1 
ATOM 615 N N   . LEU A 1 88  ? -0.669  -20.807 12.468  1.00 95.37 88  A 1 
ATOM 616 C CA  . LEU A 1 88  ? -0.227  -20.911 13.858  1.00 95.76 88  A 1 
ATOM 617 C C   . LEU A 1 88  ? -1.217  -21.681 14.743  1.00 96.45 88  A 1 
ATOM 618 O O   . LEU A 1 88  ? -2.424  -21.776 14.492  1.00 94.95 88  A 1 
ATOM 619 C CB  . LEU A 1 88  ? 0.037   -19.507 14.429  1.00 94.84 88  A 1 
ATOM 620 C CG  . LEU A 1 88  ? 1.223   -18.760 13.795  1.00 91.58 88  A 1 
ATOM 621 C CD1 . LEU A 1 88  ? 1.302   -17.350 14.380  1.00 87.45 88  A 1 
ATOM 622 C CD2 . LEU A 1 88  ? 2.559   -19.454 14.038  1.00 86.90 88  A 1 
ATOM 623 N N   . GLY A 1 89  ? -0.705  -22.192 15.862  1.00 96.58 89  A 1 
ATOM 624 C CA  . GLY A 1 89  ? -1.508  -22.772 16.930  1.00 96.71 89  A 1 
ATOM 625 C C   . GLY A 1 89  ? -2.387  -21.734 17.637  1.00 97.20 89  A 1 
ATOM 626 O O   . GLY A 1 89  ? -2.164  -20.530 17.580  1.00 96.30 89  A 1 
ATOM 627 N N   . LEU A 1 90  ? -3.415  -22.194 18.357  1.00 96.95 90  A 1 
ATOM 628 C CA  . LEU A 1 90  ? -4.340  -21.306 19.078  1.00 96.98 90  A 1 
ATOM 629 C C   . LEU A 1 90  ? -3.623  -20.412 20.092  1.00 97.24 90  A 1 
ATOM 630 O O   . LEU A 1 90  ? -3.971  -19.243 20.228  1.00 96.55 90  A 1 
ATOM 631 C CB  . LEU A 1 90  ? -5.414  -22.153 19.781  1.00 95.76 90  A 1 
ATOM 632 C CG  . LEU A 1 90  ? -6.447  -21.334 20.590  1.00 90.04 90  A 1 
ATOM 633 C CD1 . LEU A 1 90  ? -7.286  -20.416 19.702  1.00 85.07 90  A 1 
ATOM 634 C CD2 . LEU A 1 90  ? -7.397  -22.280 21.322  1.00 85.15 90  A 1 
ATOM 635 N N   . LYS A 1 91  ? -2.645  -20.961 20.810  1.00 97.57 91  A 1 
ATOM 636 C CA  . LYS A 1 91  ? -1.880  -20.224 21.815  1.00 97.45 91  A 1 
ATOM 637 C C   . LYS A 1 91  ? -1.030  -19.136 21.163  1.00 97.60 91  A 1 
ATOM 638 O O   . LYS A 1 91  ? -1.126  -17.986 21.561  1.00 97.22 91  A 1 
ATOM 639 C CB  . LYS A 1 91  ? -1.041  -21.209 22.638  1.00 96.80 91  A 1 
ATOM 640 C CG  . LYS A 1 91  ? -0.371  -20.495 23.815  1.00 86.51 91  A 1 
ATOM 641 C CD  . LYS A 1 91  ? 0.482   -21.464 24.633  1.00 81.27 91  A 1 
ATOM 642 C CE  . LYS A 1 91  ? 1.183   -20.662 25.728  1.00 71.34 91  A 1 
ATOM 643 N NZ  . LYS A 1 91  ? 2.149   -21.492 26.482  1.00 64.23 91  A 1 
ATOM 644 N N   . GLU A 1 92  ? -0.297  -19.488 20.115  1.00 97.33 92  A 1 
ATOM 645 C CA  . GLU A 1 92  ? 0.583   -18.563 19.393  1.00 97.15 92  A 1 
ATOM 646 C C   . GLU A 1 92  ? -0.213  -17.448 18.712  1.00 97.36 92  A 1 
ATOM 647 O O   . GLU A 1 92  ? 0.135   -16.277 18.834  1.00 96.76 92  A 1 
ATOM 648 C CB  . GLU A 1 92  ? 1.369   -19.351 18.341  1.00 96.40 92  A 1 
ATOM 649 C CG  . GLU A 1 92  ? 2.289   -20.399 18.972  1.00 90.13 92  A 1 
ATOM 650 C CD  . GLU A 1 92  ? 2.772   -21.426 17.949  1.00 84.40 92  A 1 
ATOM 651 O OE1 . GLU A 1 92  ? 3.954   -21.795 18.020  1.00 76.44 92  A 1 
ATOM 652 O OE2 . GLU A 1 92  ? 1.910   -21.898 17.164  1.00 76.89 92  A 1 
ATOM 653 N N   . ALA A 1 93  ? -1.326  -17.787 18.062  1.00 98.01 93  A 1 
ATOM 654 C CA  . ALA A 1 93  ? -2.205  -16.791 17.458  1.00 97.90 93  A 1 
ATOM 655 C C   . ALA A 1 93  ? -2.830  -15.861 18.509  1.00 97.90 93  A 1 
ATOM 656 O O   . ALA A 1 93  ? -2.946  -14.660 18.275  1.00 97.47 93  A 1 
ATOM 657 C CB  . ALA A 1 93  ? -3.284  -17.516 16.649  1.00 97.45 93  A 1 
ATOM 658 N N   . LYS A 1 94  ? -3.203  -16.388 19.668  1.00 97.94 94  A 1 
ATOM 659 C CA  . LYS A 1 94  ? -3.702  -15.589 20.788  1.00 97.73 94  A 1 
ATOM 660 C C   . LYS A 1 94  ? -2.627  -14.635 21.311  1.00 97.68 94  A 1 
ATOM 661 O O   . LYS A 1 94  ? -2.896  -13.442 21.413  1.00 97.31 94  A 1 
ATOM 662 C CB  . LYS A 1 94  ? -4.232  -16.523 21.881  1.00 97.09 94  A 1 
ATOM 663 C CG  . LYS A 1 94  ? -4.832  -15.731 23.041  1.00 91.31 94  A 1 
ATOM 664 C CD  . LYS A 1 94  ? -5.305  -16.658 24.163  1.00 87.72 94  A 1 
ATOM 665 C CE  . LYS A 1 94  ? -5.700  -15.758 25.329  1.00 77.96 94  A 1 
ATOM 666 N NZ  . LYS A 1 94  ? -5.999  -16.503 26.566  1.00 71.17 94  A 1 
ATOM 667 N N   . ASP A 1 95  ? -1.421  -15.129 21.567  1.00 97.43 95  A 1 
ATOM 668 C CA  . ASP A 1 95  ? -0.293  -14.328 22.058  1.00 97.35 95  A 1 
ATOM 669 C C   . ASP A 1 95  ? 0.134   -13.259 21.038  1.00 97.44 95  A 1 
ATOM 670 O O   . ASP A 1 95  ? 0.581   -12.171 21.409  1.00 96.74 95  A 1 
ATOM 671 C CB  . ASP A 1 95  ? 0.898   -15.259 22.368  1.00 96.68 95  A 1 
ATOM 672 C CG  . ASP A 1 95  ? 0.676   -16.226 23.545  1.00 87.41 95  A 1 
ATOM 673 O OD1 . ASP A 1 95  ? -0.231  -15.984 24.370  1.00 81.37 95  A 1 
ATOM 674 O OD2 . ASP A 1 95  ? 1.437   -17.217 23.642  1.00 80.24 95  A 1 
ATOM 675 N N   . LEU A 1 96  ? -0.021  -13.558 19.749  1.00 97.58 96  A 1 
ATOM 676 C CA  . LEU A 1 96  ? 0.251   -12.615 18.671  1.00 97.39 96  A 1 
ATOM 677 C C   . LEU A 1 96  ? -0.795  -11.494 18.634  1.00 97.50 96  A 1 
ATOM 678 O O   . LEU A 1 96  ? -0.425  -10.325 18.574  1.00 96.72 96  A 1 
ATOM 679 C CB  . LEU A 1 96  ? 0.361   -13.410 17.363  1.00 96.78 96  A 1 
ATOM 680 C CG  . LEU A 1 96  ? 0.888   -12.599 16.161  1.00 91.46 96  A 1 
ATOM 681 C CD1 . LEU A 1 96  ? 1.456   -13.552 15.110  1.00 85.32 96  A 1 
ATOM 682 C CD2 . LEU A 1 96  ? -0.219  -11.774 15.516  1.00 85.20 96  A 1 
ATOM 683 N N   . VAL A 1 97  ? -2.075  -11.833 18.721  1.00 97.68 97  A 1 
ATOM 684 C CA  . VAL A 1 97  ? -3.175  -10.854 18.728  1.00 97.66 97  A 1 
ATOM 685 C C   . VAL A 1 97  ? -3.143  -10.001 20.001  1.00 97.49 97  A 1 
ATOM 686 O O   . VAL A 1 97  ? -3.221  -8.781  19.911  1.00 96.83 97  A 1 
ATOM 687 C CB  . VAL A 1 97  ? -4.529  -11.564 18.544  1.00 97.40 97  A 1 
ATOM 688 C CG1 . VAL A 1 97  ? -5.722  -10.617 18.708  1.00 96.15 97  A 1 
ATOM 689 C CG2 . VAL A 1 97  ? -4.639  -12.163 17.137  1.00 96.50 97  A 1 
ATOM 690 N N   . GLU A 1 98  ? -2.970  -10.606 21.165  1.00 97.14 98  A 1 
ATOM 691 C CA  . GLU A 1 98  ? -2.891  -9.876  22.441  1.00 96.63 98  A 1 
ATOM 692 C C   . GLU A 1 98  ? -1.640  -9.002  22.552  1.00 96.47 98  A 1 
ATOM 693 O O   . GLU A 1 98  ? -1.656  -7.979  23.233  1.00 94.72 98  A 1 
ATOM 694 C CB  . GLU A 1 98  ? -2.923  -10.866 23.616  1.00 95.56 98  A 1 
ATOM 695 C CG  . GLU A 1 98  ? -4.293  -11.527 23.755  1.00 90.21 98  A 1 
ATOM 696 C CD  . GLU A 1 98  ? -4.428  -12.441 24.985  1.00 85.32 98  A 1 
ATOM 697 O OE1 . GLU A 1 98  ? -5.600  -12.705 25.360  1.00 78.08 98  A 1 
ATOM 698 O OE2 . GLU A 1 98  ? -3.433  -12.893 25.562  1.00 77.97 98  A 1 
ATOM 699 N N   . GLY A 1 99  ? -0.561  -9.392  21.896  1.00 96.44 99  A 1 
ATOM 700 C CA  . GLY A 1 99  ? 0.682   -8.627  21.863  1.00 95.76 99  A 1 
ATOM 701 C C   . GLY A 1 99  ? 0.793   -7.654  20.689  1.00 96.38 99  A 1 
ATOM 702 O O   . GLY A 1 99  ? 1.925   -7.348  20.311  1.00 94.81 99  A 1 
ATOM 703 N N   . ALA A 1 100 ? -0.299  -7.211  20.084  1.00 96.71 100 A 1 
ATOM 704 C CA  . ALA A 1 100 ? -0.287  -6.211  19.019  1.00 96.85 100 A 1 
ATOM 705 C C   . ALA A 1 100 ? 0.352   -4.887  19.512  1.00 97.06 100 A 1 
ATOM 706 O O   . ALA A 1 100 ? 0.073   -4.466  20.637  1.00 95.30 100 A 1 
ATOM 707 C CB  . ALA A 1 100 ? -1.719  -6.006  18.501  1.00 96.16 100 A 1 
ATOM 708 N N   . PRO A 1 101 ? 1.176   -4.188  18.709  1.00 97.06 101 A 1 
ATOM 709 C CA  . PRO A 1 101 ? 1.509   -4.483  17.313  1.00 97.18 101 A 1 
ATOM 710 C C   . PRO A 1 101 ? 2.558   -5.601  17.159  1.00 97.22 101 A 1 
ATOM 711 O O   . PRO A 1 101 ? 3.645   -5.523  17.735  1.00 95.23 101 A 1 
ATOM 712 C CB  . PRO A 1 101 ? 2.015   -3.154  16.757  1.00 95.90 101 A 1 
ATOM 713 C CG  . PRO A 1 101 ? 2.639   -2.476  17.972  1.00 92.82 101 A 1 
ATOM 714 C CD  . PRO A 1 101 ? 1.764   -2.952  19.131  1.00 95.86 101 A 1 
ATOM 715 N N   . LYS A 1 102 ? 2.250   -6.619  16.361  1.00 97.18 102 A 1 
ATOM 716 C CA  . LYS A 1 102 ? 3.166   -7.723  16.023  1.00 97.09 102 A 1 
ATOM 717 C C   . LYS A 1 102 ? 3.028   -8.140  14.557  1.00 97.46 102 A 1 
ATOM 718 O O   . LYS A 1 102 ? 1.928   -8.054  14.007  1.00 96.94 102 A 1 
ATOM 719 C CB  . LYS A 1 102 ? 2.915   -8.934  16.937  1.00 96.08 102 A 1 
ATOM 720 C CG  . LYS A 1 102 ? 3.526   -8.760  18.329  1.00 92.77 102 A 1 
ATOM 721 C CD  . LYS A 1 102 ? 3.437   -10.075 19.101  1.00 87.05 102 A 1 
ATOM 722 C CE  . LYS A 1 102 ? 3.997   -9.916  20.509  1.00 82.86 102 A 1 
ATOM 723 N NZ  . LYS A 1 102 ? 3.590   -11.055 21.367  1.00 73.38 102 A 1 
ATOM 724 N N   . PRO A 1 103 ? 4.106   -8.635  13.929  1.00 97.16 103 A 1 
ATOM 725 C CA  . PRO A 1 103 ? 4.046   -9.181  12.582  1.00 97.13 103 A 1 
ATOM 726 C C   . PRO A 1 103 ? 3.216   -10.473 12.559  1.00 97.26 103 A 1 
ATOM 727 O O   . PRO A 1 103 ? 3.421   -11.374 13.375  1.00 96.44 103 A 1 
ATOM 728 C CB  . PRO A 1 103 ? 5.501   -9.402  12.163  1.00 96.13 103 A 1 
ATOM 729 C CG  . PRO A 1 103 ? 6.223   -9.638  13.487  1.00 93.64 103 A 1 
ATOM 730 C CD  . PRO A 1 103 ? 5.456   -8.752  14.465  1.00 96.40 103 A 1 
ATOM 731 N N   . LEU A 1 104 ? 2.281   -10.548 11.627  1.00 97.17 104 A 1 
ATOM 732 C CA  . LEU A 1 104 ? 1.474   -11.739 11.347  1.00 96.89 104 A 1 
ATOM 733 C C   . LEU A 1 104 ? 2.201   -12.689 10.406  1.00 96.44 104 A 1 
ATOM 734 O O   . LEU A 1 104 ? 2.163   -13.903 10.589  1.00 94.80 104 A 1 
ATOM 735 C CB  . LEU A 1 104 ? 0.148   -11.316 10.685  1.00 96.68 104 A 1 
ATOM 736 C CG  . LEU A 1 104 ? -0.812  -10.508 11.563  1.00 95.87 104 A 1 
ATOM 737 C CD1 . LEU A 1 104 ? -2.053  -10.147 10.748  1.00 93.37 104 A 1 
ATOM 738 C CD2 . LEU A 1 104 ? -1.270  -11.307 12.774  1.00 92.47 104 A 1 
ATOM 739 N N   . LYS A 1 105 ? 2.821   -12.118 9.368   1.00 96.68 105 A 1 
ATOM 740 C CA  . LYS A 1 105 ? 3.572   -12.858 8.360   1.00 96.32 105 A 1 
ATOM 741 C C   . LYS A 1 105 ? 4.674   -11.970 7.805   1.00 96.57 105 A 1 
ATOM 742 O O   . LYS A 1 105 ? 4.425   -10.805 7.499   1.00 95.97 105 A 1 
ATOM 743 C CB  . LYS A 1 105 ? 2.609   -13.359 7.270   1.00 95.09 105 A 1 
ATOM 744 C CG  . LYS A 1 105 ? 3.220   -14.450 6.385   1.00 91.32 105 A 1 
ATOM 745 C CD  . LYS A 1 105 ? 2.172   -15.105 5.477   1.00 86.83 105 A 1 
ATOM 746 C CE  . LYS A 1 105 ? 2.800   -16.219 4.638   1.00 82.73 105 A 1 
ATOM 747 N NZ  . LYS A 1 105 ? 1.834   -16.870 3.726   1.00 73.95 105 A 1 
ATOM 748 N N   . GLU A 1 106 ? 5.855   -12.525 7.688   1.00 95.46 106 A 1 
ATOM 749 C CA  . GLU A 1 106 ? 7.021   -11.908 7.063   1.00 95.32 106 A 1 
ATOM 750 C C   . GLU A 1 106 ? 7.197   -12.490 5.658   1.00 95.21 106 A 1 
ATOM 751 O O   . GLU A 1 106 ? 6.787   -13.628 5.401   1.00 93.58 106 A 1 
ATOM 752 C CB  . GLU A 1 106 ? 8.265   -12.113 7.943   1.00 94.09 106 A 1 
ATOM 753 C CG  . GLU A 1 106 ? 8.087   -11.489 9.330   1.00 88.32 106 A 1 
ATOM 754 C CD  . GLU A 1 106 ? 9.308   -11.697 10.230  1.00 82.97 106 A 1 
ATOM 755 O OE1 . GLU A 1 106 ? 9.993   -10.697 10.510  1.00 75.42 106 A 1 
ATOM 756 O OE2 . GLU A 1 106 ? 9.516   -12.848 10.678  1.00 74.76 106 A 1 
ATOM 757 N N   . ASN A 1 107 ? 7.777   -11.707 4.750   1.00 95.41 107 A 1 
ATOM 758 C CA  . ASN A 1 107 ? 8.067   -12.104 3.368   1.00 95.55 107 A 1 
ATOM 759 C C   . ASN A 1 107 ? 6.831   -12.618 2.605   1.00 95.80 107 A 1 
ATOM 760 O O   . ASN A 1 107 ? 6.899   -13.577 1.838   1.00 93.93 107 A 1 
ATOM 761 C CB  . ASN A 1 107 ? 9.256   -13.077 3.357   1.00 94.28 107 A 1 
ATOM 762 C CG  . ASN A 1 107 ? 10.468  -12.532 4.092   1.00 90.05 107 A 1 
ATOM 763 O OD1 . ASN A 1 107 ? 10.702  -11.339 4.205   1.00 79.33 107 A 1 
ATOM 764 N ND2 . ASN A 1 107 ? 11.275  -13.393 4.655   1.00 77.51 107 A 1 
ATOM 765 N N   . ALA A 1 108 ? 5.671   -12.002 2.845   1.00 96.27 108 A 1 
ATOM 766 C CA  . ALA A 1 108 ? 4.462   -12.308 2.097   1.00 96.37 108 A 1 
ATOM 767 C C   . ALA A 1 108 ? 4.508   -11.638 0.719   1.00 96.47 108 A 1 
ATOM 768 O O   . ALA A 1 108 ? 4.959   -10.501 0.585   1.00 95.04 108 A 1 
ATOM 769 C CB  . ALA A 1 108 ? 3.235   -11.876 2.910   1.00 95.90 108 A 1 
ATOM 770 N N   . SER A 1 109 ? 3.989   -12.292 -0.302  1.00 96.49 109 A 1 
ATOM 771 C CA  . SER A 1 109 ? 3.768   -11.647 -1.598  1.00 96.07 109 A 1 
ATOM 772 C C   . SER A 1 109 ? 2.723   -10.533 -1.479  1.00 95.96 109 A 1 
ATOM 773 O O   . SER A 1 109 ? 1.884   -10.535 -0.575  1.00 95.29 109 A 1 
ATOM 774 C CB  . SER A 1 109 ? 3.356   -12.677 -2.651  1.00 94.87 109 A 1 
ATOM 775 O OG  . SER A 1 109 ? 2.086   -13.216 -2.340  1.00 84.95 109 A 1 
ATOM 776 N N   . LYS A 1 110 ? 2.720   -9.595  -2.420  1.00 96.28 110 A 1 
ATOM 777 C CA  . LYS A 1 110 ? 1.719   -8.510  -2.471  1.00 95.98 110 A 1 
ATOM 778 C C   . LYS A 1 110 ? 0.283   -9.035  -2.433  1.00 96.35 110 A 1 
ATOM 779 O O   . LYS A 1 110 ? -0.566  -8.470  -1.749  1.00 96.10 110 A 1 
ATOM 780 C CB  . LYS A 1 110 ? 1.974   -7.679  -3.738  1.00 94.26 110 A 1 
ATOM 781 C CG  . LYS A 1 110 ? 1.099   -6.422  -3.818  1.00 86.24 110 A 1 
ATOM 782 C CD  . LYS A 1 110 ? 1.455   -5.629  -5.074  1.00 82.17 110 A 1 
ATOM 783 C CE  . LYS A 1 110 ? 0.608   -4.364  -5.193  1.00 73.27 110 A 1 
ATOM 784 N NZ  . LYS A 1 110 ? 0.983   -3.586  -6.402  1.00 65.58 110 A 1 
ATOM 785 N N   . ASP A 1 111 ? 0.028   -10.122 -3.145  1.00 95.47 111 A 1 
ATOM 786 C CA  . ASP A 1 111 ? -1.290  -10.756 -3.226  1.00 95.87 111 A 1 
ATOM 787 C C   . ASP A 1 111 ? -1.691  -11.417 -1.899  1.00 96.30 111 A 1 
ATOM 788 O O   . ASP A 1 111 ? -2.812  -11.263 -1.415  1.00 95.55 111 A 1 
ATOM 789 C CB  . ASP A 1 111 ? -1.258  -11.795 -4.357  1.00 94.61 111 A 1 
ATOM 790 C CG  . ASP A 1 111 ? -2.441  -11.643 -5.288  1.00 82.01 111 A 1 
ATOM 791 O OD1 . ASP A 1 111 ? -3.479  -12.277 -4.982  1.00 72.97 111 A 1 
ATOM 792 O OD2 . ASP A 1 111 ? -2.290  -10.921 -6.297  1.00 72.50 111 A 1 
ATOM 793 N N   . GLU A 1 112 ? -0.755  -12.115 -1.251  1.00 96.36 112 A 1 
ATOM 794 C CA  . GLU A 1 112 ? -0.969  -12.705 0.073   1.00 96.03 112 A 1 
ATOM 795 C C   . GLU A 1 112 ? -1.148  -11.630 1.146   1.00 96.85 112 A 1 
ATOM 796 O O   . GLU A 1 112 ? -2.059  -11.737 1.967   1.00 96.73 112 A 1 
ATOM 797 C CB  . GLU A 1 112 ? 0.211   -13.588 0.468   1.00 94.64 112 A 1 
ATOM 798 C CG  . GLU A 1 112 ? 0.255   -14.919 -0.291  1.00 83.60 112 A 1 
ATOM 799 C CD  . GLU A 1 112 ? 1.532   -15.639 0.130   1.00 80.65 112 A 1 
ATOM 800 O OE1 . GLU A 1 112 ? 1.411   -16.665 0.848   1.00 72.95 112 A 1 
ATOM 801 O OE2 . GLU A 1 112 ? 2.624   -15.103 -0.146  1.00 75.49 112 A 1 
ATOM 802 N N   . ALA A 1 113 ? -0.324  -10.582 1.140   1.00 96.98 113 A 1 
ATOM 803 C CA  . ALA A 1 113 ? -0.431  -9.487  2.089   1.00 97.30 113 A 1 
ATOM 804 C C   . ALA A 1 113 ? -1.787  -8.773  1.978   1.00 97.48 113 A 1 
ATOM 805 O O   . ALA A 1 113 ? -2.419  -8.487  2.999   1.00 97.29 113 A 1 
ATOM 806 C CB  . ALA A 1 113 ? 0.743   -8.533  1.857   1.00 97.05 113 A 1 
ATOM 807 N N   . ALA A 1 114 ? -2.275  -8.550  0.752   1.00 97.27 114 A 1 
ATOM 808 C CA  . ALA A 1 114 ? -3.598  -7.983  0.510   1.00 97.06 114 A 1 
ATOM 809 C C   . ALA A 1 114 ? -4.717  -8.894  1.039   1.00 97.07 114 A 1 
ATOM 810 O O   . ALA A 1 114 ? -5.575  -8.429  1.793   1.00 96.59 114 A 1 
ATOM 811 C CB  . ALA A 1 114 ? -3.751  -7.702  -0.988  1.00 96.46 114 A 1 
ATOM 812 N N   . LYS A 1 115 ? -4.661  -10.199 0.760   1.00 96.87 115 A 1 
ATOM 813 C CA  . LYS A 1 115 ? -5.637  -11.183 1.262   1.00 96.66 115 A 1 
ATOM 814 C C   . LYS A 1 115 ? -5.657  -11.256 2.787   1.00 97.02 115 A 1 
ATOM 815 O O   . LYS A 1 115 ? -6.730  -11.267 3.388   1.00 96.68 115 A 1 
ATOM 816 C CB  . LYS A 1 115 ? -5.329  -12.566 0.672   1.00 95.75 115 A 1 
ATOM 817 C CG  . LYS A 1 115 ? -5.757  -12.643 -0.796  1.00 86.37 115 A 1 
ATOM 818 C CD  . LYS A 1 115 ? -5.205  -13.903 -1.469  1.00 82.52 115 A 1 
ATOM 819 C CE  . LYS A 1 115 ? -5.648  -13.891 -2.930  1.00 72.61 115 A 1 
ATOM 820 N NZ  . LYS A 1 115 ? -4.711  -14.604 -3.824  1.00 66.69 115 A 1 
ATOM 821 N N   . ILE A 1 116 ? -4.487  -11.270 3.422   1.00 97.25 116 A 1 
ATOM 822 C CA  . ILE A 1 116 ? -4.378  -11.268 4.885   1.00 97.48 116 A 1 
ATOM 823 C C   . ILE A 1 116 ? -4.974  -9.981  5.457   1.00 97.95 116 A 1 
ATOM 824 O O   . ILE A 1 116 ? -5.737  -10.034 6.423   1.00 98.01 116 A 1 
ATOM 825 C CB  . ILE A 1 116 ? -2.911  -11.459 5.326   1.00 97.24 116 A 1 
ATOM 826 C CG1 . ILE A 1 116 ? -2.407  -12.868 4.936   1.00 96.32 116 A 1 
ATOM 827 C CG2 . ILE A 1 116 ? -2.769  -11.265 6.848   1.00 96.53 116 A 1 
ATOM 828 C CD1 . ILE A 1 116 ? -0.887  -13.025 5.020   1.00 93.06 116 A 1 
ATOM 829 N N   . LYS A 1 117 ? -4.670  -8.828  4.847   1.00 97.90 117 A 1 
ATOM 830 C CA  . LYS A 1 117 ? -5.229  -7.543  5.264   1.00 97.78 117 A 1 
ATOM 831 C C   . LYS A 1 117 ? -6.750  -7.544  5.181   1.00 97.82 117 A 1 
ATOM 832 O O   . LYS A 1 117 ? -7.395  -7.159  6.151   1.00 97.65 117 A 1 
ATOM 833 C CB  . LYS A 1 117 ? -4.613  -6.416  4.427   1.00 97.23 117 A 1 
ATOM 834 C CG  . LYS A 1 117 ? -5.082  -5.034  4.899   1.00 95.01 117 A 1 
ATOM 835 C CD  . LYS A 1 117 ? -4.390  -3.935  4.096   1.00 91.77 117 A 1 
ATOM 836 C CE  . LYS A 1 117 ? -4.855  -2.564  4.596   1.00 84.84 117 A 1 
ATOM 837 N NZ  . LYS A 1 117 ? -4.124  -1.471  3.916   1.00 77.27 117 A 1 
ATOM 838 N N   . GLU A 1 118 ? -7.319  -7.990  4.076   1.00 97.52 118 A 1 
ATOM 839 C CA  . GLU A 1 118 ? -8.769  -8.058  3.895   1.00 97.50 118 A 1 
ATOM 840 C C   . GLU A 1 118 ? -9.430  -9.002  4.902   1.00 97.76 118 A 1 
ATOM 841 O O   . GLU A 1 118 ? -10.373 -8.602  5.584   1.00 97.43 118 A 1 
ATOM 842 C CB  . GLU A 1 118 ? -9.105  -8.486  2.460   1.00 96.91 118 A 1 
ATOM 843 C CG  . GLU A 1 118 ? -8.824  -7.358  1.461   1.00 87.70 118 A 1 
ATOM 844 C CD  . GLU A 1 118 ? -9.167  -7.740  0.015   1.00 79.60 118 A 1 
ATOM 845 O OE1 . GLU A 1 118 ? -9.221  -6.801  -0.813  1.00 72.78 118 A 1 
ATOM 846 O OE2 . GLU A 1 118 ? -9.375  -8.943  -0.264  1.00 72.72 118 A 1 
ATOM 847 N N   . ALA A 1 119 ? -8.899  -10.213 5.064   1.00 97.86 119 A 1 
ATOM 848 C CA  . ALA A 1 119 ? -9.453  -11.209 5.977   1.00 97.79 119 A 1 
ATOM 849 C C   . ALA A 1 119 ? -9.432  -10.731 7.439   1.00 97.97 119 A 1 
ATOM 850 O O   . ALA A 1 119 ? -10.450 -10.772 8.136   1.00 97.44 119 A 1 
ATOM 851 C CB  . ALA A 1 119 ? -8.666  -12.514 5.799   1.00 97.30 119 A 1 
ATOM 852 N N   . VAL A 1 120 ? -8.297  -10.206 7.893   1.00 97.97 120 A 1 
ATOM 853 C CA  . VAL A 1 120 ? -8.156  -9.733  9.278   1.00 98.09 120 A 1 
ATOM 854 C C   . VAL A 1 120 ? -8.952  -8.446  9.513   1.00 98.12 120 A 1 
ATOM 855 O O   . VAL A 1 120 ? -9.550  -8.291  10.576  1.00 97.71 120 A 1 
ATOM 856 C CB  . VAL A 1 120 ? -6.673  -9.571  9.646   1.00 97.86 120 A 1 
ATOM 857 C CG1 . VAL A 1 120 ? -6.490  -9.032  11.067  1.00 97.14 120 A 1 
ATOM 858 C CG2 . VAL A 1 120 ? -5.940  -10.922 9.588   1.00 96.94 120 A 1 
ATOM 859 N N   . THR A 1 121 ? -9.034  -7.551  8.528   1.00 97.92 121 A 1 
ATOM 860 C CA  . THR A 1 121 ? -9.858  -6.334  8.627   1.00 97.79 121 A 1 
ATOM 861 C C   . THR A 1 121 ? -11.345 -6.678  8.680   1.00 97.74 121 A 1 
ATOM 862 O O   . THR A 1 121 ? -12.066 -6.125  9.510   1.00 97.28 121 A 1 
ATOM 863 C CB  . THR A 1 121 ? -9.583  -5.361  7.471   1.00 97.35 121 A 1 
ATOM 864 O OG1 . THR A 1 121 ? -8.213  -5.030  7.443   1.00 92.22 121 A 1 
ATOM 865 C CG2 . THR A 1 121 ? -10.342 -4.041  7.607   1.00 89.17 121 A 1 
ATOM 866 N N   . ALA A 1 122 ? -11.805 -7.642  7.889   1.00 97.68 122 A 1 
ATOM 867 C CA  . ALA A 1 122 ? -13.182 -8.137  7.945   1.00 97.38 122 A 1 
ATOM 868 C C   . ALA A 1 122 ? -13.518 -8.762  9.312   1.00 97.28 122 A 1 
ATOM 869 O O   . ALA A 1 122 ? -14.637 -8.620  9.810   1.00 95.97 122 A 1 
ATOM 870 C CB  . ALA A 1 122 ? -13.381 -9.146  6.811   1.00 96.77 122 A 1 
ATOM 871 N N   . ALA A 1 123 ? -12.535 -9.387  9.966   1.00 97.95 123 A 1 
ATOM 872 C CA  . ALA A 1 123 ? -12.685 -9.907  11.323  1.00 97.82 123 A 1 
ATOM 873 C C   . ALA A 1 123 ? -12.658 -8.819  12.416  1.00 97.74 123 A 1 
ATOM 874 O O   . ALA A 1 123 ? -13.006 -9.113  13.561  1.00 96.31 123 A 1 
ATOM 875 C CB  . ALA A 1 123 ? -11.613 -10.972 11.551  1.00 97.47 123 A 1 
ATOM 876 N N   . GLY A 1 124 ? -12.287 -7.576  12.090  1.00 97.62 124 A 1 
ATOM 877 C CA  . GLY A 1 124 ? -12.210 -6.447  13.029  1.00 97.20 124 A 1 
ATOM 878 C C   . GLY A 1 124 ? -10.797 -6.115  13.517  1.00 97.32 124 A 1 
ATOM 879 O O   . GLY A 1 124 ? -10.645 -5.449  14.542  1.00 95.81 124 A 1 
ATOM 880 N N   . GLY A 1 125 ? -9.766  -6.571  12.811  1.00 97.91 125 A 1 
ATOM 881 C CA  . GLY A 1 125 ? -8.376  -6.195  13.052  1.00 97.84 125 A 1 
ATOM 882 C C   . GLY A 1 125 ? -7.920  -5.045  12.150  1.00 98.04 125 A 1 
ATOM 883 O O   . GLY A 1 125 ? -8.385  -4.893  11.026  1.00 97.55 125 A 1 
ATOM 884 N N   . THR A 1 126 ? -6.967  -4.257  12.616  1.00 97.67 126 A 1 
ATOM 885 C CA  . THR A 1 126 ? -6.293  -3.216  11.827  1.00 97.71 126 A 1 
ATOM 886 C C   . THR A 1 126 ? -4.905  -3.706  11.448  1.00 97.82 126 A 1 
ATOM 887 O O   . THR A 1 126 ? -4.066  -3.943  12.319  1.00 97.18 126 A 1 
ATOM 888 C CB  . THR A 1 126 ? -6.209  -1.894  12.592  1.00 96.91 126 A 1 
ATOM 889 O OG1 . THR A 1 126 ? -7.496  -1.484  12.977  1.00 90.20 126 A 1 
ATOM 890 C CG2 . THR A 1 126 ? -5.615  -0.769  11.743  1.00 87.62 126 A 1 
ATOM 891 N N   . VAL A 1 127 ? -4.668  -3.856  10.155  1.00 97.89 127 A 1 
ATOM 892 C CA  . VAL A 1 127 ? -3.433  -4.423  9.603   1.00 97.95 127 A 1 
ATOM 893 C C   . VAL A 1 127 ? -2.708  -3.395  8.741   1.00 97.96 127 A 1 
ATOM 894 O O   . VAL A 1 127 ? -3.324  -2.702  7.926   1.00 97.25 127 A 1 
ATOM 895 C CB  . VAL A 1 127 ? -3.734  -5.707  8.811   1.00 97.27 127 A 1 
ATOM 896 C CG1 . VAL A 1 127 ? -2.487  -6.303  8.156   1.00 94.64 127 A 1 
ATOM 897 C CG2 . VAL A 1 127 ? -4.326  -6.778  9.730   1.00 94.53 127 A 1 
ATOM 898 N N   . GLU A 1 128 ? -1.400  -3.335  8.892   1.00 97.51 128 A 1 
ATOM 899 C CA  . GLU A 1 128 ? -0.491  -2.570  8.044   1.00 97.28 128 A 1 
ATOM 900 C C   . GLU A 1 128 ? 0.421   -3.514  7.261   1.00 97.37 128 A 1 
ATOM 901 O O   . GLU A 1 128 ? 0.831   -4.558  7.762   1.00 96.71 128 A 1 
ATOM 902 C CB  . GLU A 1 128 ? 0.305   -1.582  8.898   1.00 96.21 128 A 1 
ATOM 903 C CG  . GLU A 1 128 ? 1.164   -0.636  8.040   1.00 84.25 128 A 1 
ATOM 904 C CD  . GLU A 1 128 ? 1.539   0.586   8.880   1.00 80.97 128 A 1 
ATOM 905 O OE1 . GLU A 1 128 ? 2.647   0.649   9.448   1.00 74.46 128 A 1 
ATOM 906 O OE2 . GLU A 1 128 ? 0.650   1.439   9.104   1.00 75.61 128 A 1 
ATOM 907 N N   . ILE A 1 129 ? 0.704   -3.140  6.033   1.00 97.12 129 A 1 
ATOM 908 C CA  . ILE A 1 129 ? 1.631   -3.846  5.148   1.00 96.82 129 A 1 
ATOM 909 C C   . ILE A 1 129 ? 2.865   -2.957  5.000   1.00 96.23 129 A 1 
ATOM 910 O O   . ILE A 1 129 ? 2.728   -1.789  4.641   1.00 94.66 129 A 1 
ATOM 911 C CB  . ILE A 1 129 ? 0.970   -4.169  3.788   1.00 96.48 129 A 1 
ATOM 912 C CG1 . ILE A 1 129 ? -0.328  -4.989  3.972   1.00 94.72 129 A 1 
ATOM 913 C CG2 . ILE A 1 129 ? 1.970   -4.923  2.899   1.00 93.97 129 A 1 
ATOM 914 C CD1 . ILE A 1 129 ? -1.134  -5.171  2.678   1.00 89.46 129 A 1 
ATOM 915 N N   . GLN A 1 130 ? 4.025   -3.503  5.308   1.00 95.06 130 A 1 
ATOM 916 C CA  . GLN A 1 130 ? 5.327   -2.850  5.208   1.00 93.90 130 A 1 
ATOM 917 C C   . GLN A 1 130 ? 6.246   -3.599  4.251   1.00 90.92 130 A 1 
ATOM 918 O O   . GLN A 1 130 ? 6.170   -4.849  4.202   1.00 85.59 130 A 1 
ATOM 919 C CB  . GLN A 1 130 ? 5.983   -2.719  6.591   1.00 91.24 130 A 1 
ATOM 920 C CG  . GLN A 1 130 ? 5.208   -1.756  7.496   1.00 85.53 130 A 1 
ATOM 921 C CD  . GLN A 1 130 ? 5.921   -1.474  8.822   1.00 82.53 130 A 1 
ATOM 922 O OE1 . GLN A 1 130 ? 6.928   -2.073  9.182   1.00 76.11 130 A 1 
ATOM 923 N NE2 . GLN A 1 130 ? 5.418   -0.542  9.607   1.00 73.50 130 A 1 
ATOM 924 O OXT . GLN A 1 130 ? 7.041   -2.897  3.559   1.00 79.81 130 A 1 
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