# 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_if07574
#
_entry.id if07574
#
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" 
"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" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n ILE 3   
1 n CYS 4   
1 n LYS 5   
1 n VAL 6   
1 n LEU 7   
1 n GLY 8   
1 n ASN 9   
1 n VAL 10  
1 n TRP 11  
1 n ALA 12  
1 n THR 13  
1 n LYS 14  
1 n LYS 15  
1 n ASP 16  
1 n GLU 17  
1 n LYS 18  
1 n LEU 19  
1 n SER 20  
1 n GLY 21  
1 n HIS 22  
1 n LYS 23  
1 n LEU 24  
1 n LEU 25  
1 n VAL 26  
1 n VAL 27  
1 n ARG 28  
1 n THR 29  
1 n ILE 30  
1 n GLY 31  
1 n GLN 32  
1 n GLU 33  
1 n ASP 34  
1 n SER 35  
1 n GLU 36  
1 n THR 37  
1 n PHE 38  
1 n VAL 39  
1 n ALA 40  
1 n ALA 41  
1 n ASP 42  
1 n ASN 43  
1 n VAL 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n ILE 48  
1 n GLY 49  
1 n GLU 50  
1 n ASP 51  
1 n VAL 52  
1 n LEU 53  
1 n VAL 54  
1 n SER 55  
1 n LYS 56  
1 n GLY 57  
1 n SER 58  
1 n VAL 59  
1 n ALA 60  
1 n ARG 61  
1 n ASN 62  
1 n SER 63  
1 n LEU 64  
1 n GLY 65  
1 n GLN 66  
1 n LYS 67  
1 n ASP 68  
1 n SER 69  
1 n PRO 70  
1 n ILE 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n VAL 76  
1 n GLY 77  
1 n ILE 78  
1 n ILE 79  
1 n ASP 80  
1 n SER 81  
1 n LEU 82  
1 n GLU 83  
1 n VAL 84  
1 n ASP 85  
1 n GLY 86  
1 n ALA 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n GLN 91  
1 n GLY 92  
1 n PRO 93  
1 n ASN 94  
1 n PRO 95  
1 n GLU 96  
1 n GLU 97  
1 n SER 98  
1 n GLU 99  
1 n GLU 100 
1 n GLU 101 
#
_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 09:09:49)"
_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 83.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A 1 1   ? -9.387  -5.881  -4.618  1.00 92.04 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -8.065  -5.861  -3.946  1.00 93.49 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -7.078  -5.264  -4.927  1.00 93.69 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -7.190  -5.552  -6.114  1.00 91.75 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -7.622  -7.253  -3.471  1.00 91.62 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -6.297  -7.165  -2.710  1.00 85.63 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -8.659  -7.861  -2.519  1.00 84.24 1   A 1 
ATOM 8   N N   . ILE A 1 2   ? -6.196  -4.377  -4.452  1.00 94.82 2   A 1 
ATOM 9   C CA  . ILE A 1 2   ? -5.265  -3.582  -5.264  1.00 95.01 2   A 1 
ATOM 10  C C   . ILE A 1 2   ? -3.856  -3.840  -4.734  1.00 95.64 2   A 1 
ATOM 11  O O   . ILE A 1 2   ? -3.678  -3.942  -3.522  1.00 95.25 2   A 1 
ATOM 12  C CB  . ILE A 1 2   ? -5.633  -2.077  -5.192  1.00 93.54 2   A 1 
ATOM 13  C CG1 . ILE A 1 2   ? -7.100  -1.821  -5.614  1.00 87.90 2   A 1 
ATOM 14  C CG2 . ILE A 1 2   ? -4.679  -1.250  -6.075  1.00 86.89 2   A 1 
ATOM 15  C CD1 . ILE A 1 2   ? -7.596  -0.401  -5.298  1.00 81.16 2   A 1 
ATOM 16  N N   . ILE A 1 3   ? -2.871  -3.943  -5.624  1.00 95.04 3   A 1 
ATOM 17  C CA  . ILE A 1 3   ? -1.456  -4.044  -5.249  1.00 94.46 3   A 1 
ATOM 18  C C   . ILE A 1 3   ? -0.920  -2.629  -5.039  1.00 94.72 3   A 1 
ATOM 19  O O   . ILE A 1 3   ? -1.061  -1.768  -5.911  1.00 94.17 3   A 1 
ATOM 20  C CB  . ILE A 1 3   ? -0.635  -4.829  -6.297  1.00 92.94 3   A 1 
ATOM 21  C CG1 . ILE A 1 3   ? -1.229  -6.240  -6.505  1.00 91.45 3   A 1 
ATOM 22  C CG2 . ILE A 1 3   ? 0.831   -4.919  -5.836  1.00 91.20 3   A 1 
ATOM 23  C CD1 . ILE A 1 3   ? -0.523  -7.074  -7.583  1.00 87.62 3   A 1 
ATOM 24  N N   . CYS A 1 4   ? -0.326  -2.383  -3.871  1.00 95.61 4   A 1 
ATOM 25  C CA  . CYS A 1 4   ? 0.244   -1.093  -3.500  1.00 96.04 4   A 1 
ATOM 26  C C   . CYS A 1 4   ? 1.642   -1.271  -2.908  1.00 96.02 4   A 1 
ATOM 27  O O   . CYS A 1 4   ? 1.929   -2.294  -2.295  1.00 95.78 4   A 1 
ATOM 28  C CB  . CYS A 1 4   ? -0.664  -0.391  -2.483  1.00 96.40 4   A 1 
ATOM 29  S SG  . CYS A 1 4   ? -2.322  -0.081  -3.137  1.00 95.94 4   A 1 
ATOM 30  N N   . LYS A 1 5   ? 2.475   -0.240  -3.014  1.00 96.26 5   A 1 
ATOM 31  C CA  . LYS A 1 5   ? 3.743   -0.134  -2.292  1.00 96.31 5   A 1 
ATOM 32  C C   . LYS A 1 5   ? 3.565   0.739   -1.059  1.00 97.20 5   A 1 
ATOM 33  O O   . LYS A 1 5   ? 2.985   1.818   -1.147  1.00 97.09 5   A 1 
ATOM 34  C CB  . LYS A 1 5   ? 4.837   0.390   -3.230  1.00 94.99 5   A 1 
ATOM 35  C CG  . LYS A 1 5   ? 6.222   0.388   -2.550  1.00 92.40 5   A 1 
ATOM 36  C CD  . LYS A 1 5   ? 7.391   0.574   -3.534  1.00 89.55 5   A 1 
ATOM 37  C CE  . LYS A 1 5   ? 7.566   -0.592  -4.524  1.00 86.50 5   A 1 
ATOM 38  N NZ  . LYS A 1 5   ? 7.883   -1.890  -3.892  1.00 81.41 5   A 1 
ATOM 39  N N   . VAL A 1 6   ? 4.114   0.307   0.090   1.00 97.44 6   A 1 
ATOM 40  C CA  . VAL A 1 6   ? 4.138   1.102   1.322   1.00 97.98 6   A 1 
ATOM 41  C C   . VAL A 1 6   ? 5.216   2.181   1.207   1.00 97.93 6   A 1 
ATOM 42  O O   . VAL A 1 6   ? 6.395   1.884   1.053   1.00 97.58 6   A 1 
ATOM 43  C CB  . VAL A 1 6   ? 4.365   0.224   2.561   1.00 98.04 6   A 1 
ATOM 44  C CG1 . VAL A 1 6   ? 4.323   1.075   3.837   1.00 97.36 6   A 1 
ATOM 45  C CG2 . VAL A 1 6   ? 3.291   -0.862  2.683   1.00 97.11 6   A 1 
ATOM 46  N N   . LEU A 1 7   ? 4.813   3.451   1.318   1.00 97.95 7   A 1 
ATOM 47  C CA  . LEU A 1 7   ? 5.716   4.602   1.239   1.00 97.80 7   A 1 
ATOM 48  C C   . LEU A 1 7   ? 6.147   5.109   2.618   1.00 98.08 7   A 1 
ATOM 49  O O   . LEU A 1 7   ? 7.220   5.693   2.755   1.00 97.56 7   A 1 
ATOM 50  C CB  . LEU A 1 7   ? 5.045   5.737   0.454   1.00 97.26 7   A 1 
ATOM 51  C CG  . LEU A 1 7   ? 4.610   5.398   -0.982  1.00 95.92 7   A 1 
ATOM 52  C CD1 . LEU A 1 7   ? 4.092   6.683   -1.635  1.00 93.49 7   A 1 
ATOM 53  C CD2 . LEU A 1 7   ? 5.754   4.843   -1.832  1.00 93.26 7   A 1 
ATOM 54  N N   . GLY A 1 8   ? 5.314   4.927   3.644   1.00 98.15 8   A 1 
ATOM 55  C CA  . GLY A 1 8   ? 5.624   5.443   4.973   1.00 98.04 8   A 1 
ATOM 56  C C   . GLY A 1 8   ? 4.515   5.242   5.995   1.00 98.32 8   A 1 
ATOM 57  O O   . GLY A 1 8   ? 3.424   4.762   5.683   1.00 97.92 8   A 1 
ATOM 58  N N   . ASN A 1 9   ? 4.804   5.643   7.236   1.00 97.89 9   A 1 
ATOM 59  C CA  . ASN A 1 9   ? 3.848   5.645   8.342   1.00 97.71 9   A 1 
ATOM 60  C C   . ASN A 1 9   ? 3.210   7.030   8.491   1.00 97.73 9   A 1 
ATOM 61  O O   . ASN A 1 9   ? 3.888   8.053   8.370   1.00 96.59 9   A 1 
ATOM 62  C CB  . ASN A 1 9   ? 4.552   5.233   9.643   1.00 96.67 9   A 1 
ATOM 63  C CG  . ASN A 1 9   ? 5.060   3.803   9.611   1.00 92.41 9   A 1 
ATOM 64  O OD1 . ASN A 1 9   ? 4.315   2.850   9.745   1.00 83.80 9   A 1 
ATOM 65  N ND2 . ASN A 1 9   ? 6.347   3.602   9.437   1.00 83.31 9   A 1 
ATOM 66  N N   . VAL A 1 10  ? 1.930   7.066   8.858   1.00 97.03 10  A 1 
ATOM 67  C CA  . VAL A 1 10  ? 1.225   8.298   9.220   1.00 96.65 10  A 1 
ATOM 68  C C   . VAL A 1 10  ? 1.239   8.458   10.736  1.00 96.22 10  A 1 
ATOM 69  O O   . VAL A 1 10  ? 0.698   7.635   11.473  1.00 94.67 10  A 1 
ATOM 70  C CB  . VAL A 1 10  ? -0.214  8.314   8.682   1.00 95.87 10  A 1 
ATOM 71  C CG1 . VAL A 1 10  ? -0.931  9.626   9.037   1.00 93.03 10  A 1 
ATOM 72  C CG2 . VAL A 1 10  ? -0.236  8.168   7.160   1.00 93.43 10  A 1 
ATOM 73  N N   . TRP A 1 11  ? 1.805   9.572   11.199  1.00 95.78 11  A 1 
ATOM 74  C CA  . TRP A 1 11  ? 1.784   9.975   12.601  1.00 94.82 11  A 1 
ATOM 75  C C   . TRP A 1 11  ? 0.926   11.232  12.740  1.00 94.44 11  A 1 
ATOM 76  O O   . TRP A 1 11  ? 1.292   12.296  12.255  1.00 92.33 11  A 1 
ATOM 77  C CB  . TRP A 1 11  ? 3.213   10.188  13.101  1.00 93.45 11  A 1 
ATOM 78  C CG  . TRP A 1 11  ? 4.075   8.963   13.046  1.00 88.18 11  A 1 
ATOM 79  C CD1 . TRP A 1 11  ? 4.885   8.620   12.021  1.00 78.91 11  A 1 
ATOM 80  C CD2 . TRP A 1 11  ? 4.207   7.896   14.040  1.00 82.61 11  A 1 
ATOM 81  N NE1 . TRP A 1 11  ? 5.513   7.417   12.308  1.00 73.32 11  A 1 
ATOM 82  C CE2 . TRP A 1 11  ? 5.136   6.932   13.541  1.00 78.74 11  A 1 
ATOM 83  C CE3 . TRP A 1 11  ? 3.640   7.656   15.307  1.00 72.09 11  A 1 
ATOM 84  C CZ2 . TRP A 1 11  ? 5.495   5.785   14.274  1.00 76.68 11  A 1 
ATOM 85  C CZ3 . TRP A 1 11  ? 3.993   6.505   16.047  1.00 71.26 11  A 1 
ATOM 86  C CH2 . TRP A 1 11  ? 4.918   5.575   15.534  1.00 70.88 11  A 1 
ATOM 87  N N   . ALA A 1 12  ? -0.221  11.114  13.407  1.00 93.55 12  A 1 
ATOM 88  C CA  . ALA A 1 12  ? -1.136  12.226  13.631  1.00 92.64 12  A 1 
ATOM 89  C C   . ALA A 1 12  ? -1.428  12.370  15.129  1.00 92.37 12  A 1 
ATOM 90  O O   . ALA A 1 12  ? -1.985  11.468  15.757  1.00 90.84 12  A 1 
ATOM 91  C CB  . ALA A 1 12  ? -2.406  12.009  12.795  1.00 91.14 12  A 1 
ATOM 92  N N   . THR A 1 13  ? -1.070  13.528  15.696  1.00 92.33 13  A 1 
ATOM 93  C CA  . THR A 1 13  ? -1.349  13.864  17.106  1.00 92.14 13  A 1 
ATOM 94  C C   . THR A 1 13  ? -2.800  14.293  17.324  1.00 92.45 13  A 1 
ATOM 95  O O   . THR A 1 13  ? -3.346  14.090  18.401  1.00 91.38 13  A 1 
ATOM 96  C CB  . THR A 1 13  ? -0.424  14.991  17.588  1.00 91.41 13  A 1 
ATOM 97  O OG1 . THR A 1 13  ? -0.489  16.086  16.700  1.00 86.88 13  A 1 
ATOM 98  C CG2 . THR A 1 13  ? 1.038   14.549  17.645  1.00 84.05 13  A 1 
ATOM 99  N N   . LYS A 1 14  ? -3.433  14.881  16.299  1.00 93.19 14  A 1 
ATOM 100 C CA  . LYS A 1 14  ? -4.851  15.242  16.279  1.00 94.00 14  A 1 
ATOM 101 C C   . LYS A 1 14  ? -5.524  14.409  15.200  1.00 93.67 14  A 1 
ATOM 102 O O   . LYS A 1 14  ? -5.246  14.607  14.020  1.00 92.61 14  A 1 
ATOM 103 C CB  . LYS A 1 14  ? -5.033  16.746  16.017  1.00 94.57 14  A 1 
ATOM 104 C CG  . LYS A 1 14  ? -4.468  17.617  17.149  1.00 87.86 14  A 1 
ATOM 105 C CD  . LYS A 1 14  ? -4.722  19.101  16.850  1.00 84.08 14  A 1 
ATOM 106 C CE  . LYS A 1 14  ? -4.133  19.969  17.964  1.00 76.93 14  A 1 
ATOM 107 N NZ  . LYS A 1 14  ? -4.338  21.417  17.706  1.00 67.73 14  A 1 
ATOM 108 N N   . LYS A 1 15  ? -6.369  13.466  15.606  1.00 94.29 15  A 1 
ATOM 109 C CA  . LYS A 1 15  ? -7.093  12.565  14.709  1.00 93.50 15  A 1 
ATOM 110 C C   . LYS A 1 15  ? -8.459  12.225  15.291  1.00 93.89 15  A 1 
ATOM 111 O O   . LYS A 1 15  ? -8.654  12.352  16.497  1.00 93.24 15  A 1 
ATOM 112 C CB  . LYS A 1 15  ? -6.247  11.305  14.422  1.00 90.69 15  A 1 
ATOM 113 C CG  . LYS A 1 15  ? -5.926  10.456  15.662  1.00 88.06 15  A 1 
ATOM 114 C CD  . LYS A 1 15  ? -5.024  9.268   15.287  1.00 86.02 15  A 1 
ATOM 115 C CE  . LYS A 1 15  ? -4.724  8.408   16.512  1.00 79.76 15  A 1 
ATOM 116 N NZ  . LYS A 1 15  ? -3.864  7.244   16.180  1.00 73.84 15  A 1 
ATOM 117 N N   . ASP A 1 16  ? -9.368  11.799  14.434  1.00 93.44 16  A 1 
ATOM 118 C CA  . ASP A 1 16  ? -10.649 11.234  14.858  1.00 93.20 16  A 1 
ATOM 119 C C   . ASP A 1 16  ? -10.409 10.016  15.766  1.00 93.20 16  A 1 
ATOM 120 O O   . ASP A 1 16  ? -9.506  9.208   15.525  1.00 92.18 16  A 1 
ATOM 121 C CB  . ASP A 1 16  ? -11.471 10.878  13.608  1.00 92.12 16  A 1 
ATOM 122 C CG  . ASP A 1 16  ? -12.929 10.531  13.917  1.00 90.83 16  A 1 
ATOM 123 O OD1 . ASP A 1 16  ? -13.154 9.614   14.728  1.00 85.56 16  A 1 
ATOM 124 O OD2 . ASP A 1 16  ? -13.820 11.175  13.327  1.00 84.95 16  A 1 
ATOM 125 N N   . GLU A 1 17  ? -11.209 9.887   16.825  1.00 92.09 17  A 1 
ATOM 126 C CA  . GLU A 1 17  ? -11.083 8.800   17.800  1.00 91.69 17  A 1 
ATOM 127 C C   . GLU A 1 17  ? -11.283 7.419   17.154  1.00 91.58 17  A 1 
ATOM 128 O O   . GLU A 1 17  ? -10.633 6.447   17.541  1.00 89.91 17  A 1 
ATOM 129 C CB  . GLU A 1 17  ? -12.069 9.074   18.938  1.00 90.30 17  A 1 
ATOM 130 C CG  . GLU A 1 17  ? -11.816 8.184   20.161  1.00 78.78 17  A 1 
ATOM 131 C CD  . GLU A 1 17  ? -12.551 8.672   21.420  1.00 68.69 17  A 1 
ATOM 132 O OE1 . GLU A 1 17  ? -12.172 8.196   22.514  1.00 63.33 17  A 1 
ATOM 133 O OE2 . GLU A 1 17  ? -13.457 9.522   21.292  1.00 61.39 17  A 1 
ATOM 134 N N   . LYS A 1 18  ? -12.066 7.355   16.068  1.00 91.46 18  A 1 
ATOM 135 C CA  . LYS A 1 18  ? -12.267 6.142   15.260  1.00 90.60 18  A 1 
ATOM 136 C C   . LYS A 1 18  ? -11.010 5.693   14.497  1.00 91.10 18  A 1 
ATOM 137 O O   . LYS A 1 18  ? -10.970 4.574   13.998  1.00 90.03 18  A 1 
ATOM 138 C CB  . LYS A 1 18  ? -13.416 6.372   14.270  1.00 89.81 18  A 1 
ATOM 139 C CG  . LYS A 1 18  ? -14.763 6.632   14.958  1.00 88.32 18  A 1 
ATOM 140 C CD  . LYS A 1 18  ? -15.826 6.923   13.896  1.00 84.02 18  A 1 
ATOM 141 C CE  . LYS A 1 18  ? -17.187 7.173   14.542  1.00 80.05 18  A 1 
ATOM 142 N NZ  . LYS A 1 18  ? -18.224 7.396   13.512  1.00 72.21 18  A 1 
ATOM 143 N N   . LEU A 1 19  ? -9.982  6.551   14.399  1.00 91.58 19  A 1 
ATOM 144 C CA  . LEU A 1 19  ? -8.662  6.199   13.862  1.00 92.03 19  A 1 
ATOM 145 C C   . LEU A 1 19  ? -7.699  5.712   14.952  1.00 91.71 19  A 1 
ATOM 146 O O   . LEU A 1 19  ? -6.572  5.305   14.656  1.00 90.70 19  A 1 
ATOM 147 C CB  . LEU A 1 19  ? -8.062  7.408   13.124  1.00 92.52 19  A 1 
ATOM 148 C CG  . LEU A 1 19  ? -8.894  7.949   11.951  1.00 92.49 19  A 1 
ATOM 149 C CD1 . LEU A 1 19  ? -8.221  9.195   11.382  1.00 91.25 19  A 1 
ATOM 150 C CD2 . LEU A 1 19  ? -9.012  6.917   10.835  1.00 91.55 19  A 1 
ATOM 151 N N   . SER A 1 20  ? -8.098  5.792   16.228  1.00 91.80 20  A 1 
ATOM 152 C CA  . SER A 1 20  ? -7.264  5.365   17.345  1.00 90.90 20  A 1 
ATOM 153 C C   . SER A 1 20  ? -7.170  3.838   17.397  1.00 90.23 20  A 1 
ATOM 154 O O   . SER A 1 20  ? -8.129  3.128   17.119  1.00 87.77 20  A 1 
ATOM 155 C CB  . SER A 1 20  ? -7.757  5.956   18.670  1.00 89.89 20  A 1 
ATOM 156 O OG  . SER A 1 20  ? -7.638  7.367   18.586  1.00 77.57 20  A 1 
ATOM 157 N N   . GLY A 1 21  ? -5.969  3.341   17.709  1.00 91.84 21  A 1 
ATOM 158 C CA  . GLY A 1 21  ? -5.690  1.903   17.708  1.00 91.54 21  A 1 
ATOM 159 C C   . GLY A 1 21  ? -5.327  1.315   16.339  1.00 92.15 21  A 1 
ATOM 160 O O   . GLY A 1 21  ? -4.831  0.192   16.293  1.00 90.27 21  A 1 
ATOM 161 N N   . HIS A 1 22  ? -5.476  2.072   15.253  1.00 92.47 22  A 1 
ATOM 162 C CA  . HIS A 1 22  ? -5.043  1.635   13.929  1.00 92.84 22  A 1 
ATOM 163 C C   . HIS A 1 22  ? -3.668  2.211   13.581  1.00 94.00 22  A 1 
ATOM 164 O O   . HIS A 1 22  ? -3.436  3.417   13.697  1.00 93.31 22  A 1 
ATOM 165 C CB  . HIS A 1 22  ? -6.100  2.003   12.882  1.00 92.27 22  A 1 
ATOM 166 C CG  . HIS A 1 22  ? -7.424  1.331   13.146  1.00 91.65 22  A 1 
ATOM 167 N ND1 . HIS A 1 22  ? -7.696  -0.014  13.011  1.00 84.85 22  A 1 
ATOM 168 C CD2 . HIS A 1 22  ? -8.566  1.926   13.607  1.00 85.04 22  A 1 
ATOM 169 C CE1 . HIS A 1 22  ? -8.969  -0.218  13.380  1.00 85.67 22  A 1 
ATOM 170 N NE2 . HIS A 1 22  ? -9.539  0.938   13.748  1.00 86.92 22  A 1 
ATOM 171 N N   . LYS A 1 23  ? -2.757  1.348   13.109  1.00 94.65 23  A 1 
ATOM 172 C CA  . LYS A 1 23  ? -1.557  1.796   12.394  1.00 95.50 23  A 1 
ATOM 173 C C   . LYS A 1 23  ? -1.999  2.267   11.012  1.00 95.87 23  A 1 
ATOM 174 O O   . LYS A 1 23  ? -2.756  1.574   10.339  1.00 95.58 23  A 1 
ATOM 175 C CB  . LYS A 1 23  ? -0.525  0.658   12.346  1.00 95.29 23  A 1 
ATOM 176 C CG  . LYS A 1 23  ? 0.796   1.050   11.658  1.00 90.09 23  A 1 
ATOM 177 C CD  . LYS A 1 23  ? 1.742   -0.164  11.601  1.00 87.27 23  A 1 
ATOM 178 C CE  . LYS A 1 23  ? 2.960   0.073   10.707  1.00 79.58 23  A 1 
ATOM 179 N NZ  . LYS A 1 23  ? 3.463   -1.204  10.121  1.00 71.99 23  A 1 
ATOM 180 N N   . LEU A 1 24  ? -1.552  3.451   10.609  1.00 96.72 24  A 1 
ATOM 181 C CA  . LEU A 1 24  ? -1.898  4.040   9.318   1.00 97.02 24  A 1 
ATOM 182 C C   . LEU A 1 24  ? -0.647  4.127   8.445   1.00 97.53 24  A 1 
ATOM 183 O O   . LEU A 1 24  ? 0.389   4.627   8.891   1.00 97.28 24  A 1 
ATOM 184 C CB  . LEU A 1 24  ? -2.551  5.416   9.515   1.00 96.45 24  A 1 
ATOM 185 C CG  . LEU A 1 24  ? -3.855  5.431   10.337  1.00 95.39 24  A 1 
ATOM 186 C CD1 . LEU A 1 24  ? -4.340  6.874   10.490  1.00 93.83 24  A 1 
ATOM 187 C CD2 . LEU A 1 24  ? -4.970  4.621   9.680   1.00 93.54 24  A 1 
ATOM 188 N N   . LEU A 1 25  ? -0.757  3.663   7.213   1.00 97.67 25  A 1 
ATOM 189 C CA  . LEU A 1 25  ? 0.314   3.670   6.224   1.00 98.00 25  A 1 
ATOM 190 C C   . LEU A 1 25  ? -0.048  4.574   5.052   1.00 98.15 25  A 1 
ATOM 191 O O   . LEU A 1 25  ? -1.198  4.600   4.620   1.00 97.92 25  A 1 
ATOM 192 C CB  . LEU A 1 25  ? 0.587   2.239   5.733   1.00 97.90 25  A 1 
ATOM 193 C CG  . LEU A 1 25  ? 1.045   1.252   6.818   1.00 97.17 25  A 1 
ATOM 194 C CD1 . LEU A 1 25  ? 1.278   -0.112  6.182   1.00 96.15 25  A 1 
ATOM 195 C CD2 . LEU A 1 25  ? 2.337   1.699   7.502   1.00 96.30 25  A 1 
ATOM 196 N N   . VAL A 1 26  ? 0.950   5.279   4.519   1.00 98.09 26  A 1 
ATOM 197 C CA  . VAL A 1 26  ? 0.866   5.881   3.188   1.00 98.21 26  A 1 
ATOM 198 C C   . VAL A 1 26  ? 1.218   4.798   2.182   1.00 98.37 26  A 1 
ATOM 199 O O   . VAL A 1 26  ? 2.305   4.223   2.253   1.00 98.10 26  A 1 
ATOM 200 C CB  . VAL A 1 26  ? 1.810   7.086   3.024   1.00 97.79 26  A 1 
ATOM 201 C CG1 . VAL A 1 26  ? 1.581   7.773   1.674   1.00 95.60 26  A 1 
ATOM 202 C CG2 . VAL A 1 26  ? 1.592   8.133   4.117   1.00 95.73 26  A 1 
ATOM 203 N N   . VAL A 1 27  ? 0.318   4.527   1.256   1.00 98.03 27  A 1 
ATOM 204 C CA  . VAL A 1 27  ? 0.503   3.528   0.201   1.00 98.05 27  A 1 
ATOM 205 C C   . VAL A 1 27  ? 0.270   4.158   -1.165  1.00 97.85 27  A 1 
ATOM 206 O O   . VAL A 1 27  ? -0.498  5.110   -1.296  1.00 97.52 27  A 1 
ATOM 207 C CB  . VAL A 1 27  ? -0.386  2.285   0.411   1.00 97.92 27  A 1 
ATOM 208 C CG1 . VAL A 1 27  ? -0.061  1.575   1.727   1.00 96.77 27  A 1 
ATOM 209 C CG2 . VAL A 1 27  ? -1.884  2.599   0.391   1.00 96.47 27  A 1 
ATOM 210 N N   . ARG A 1 28  ? 0.935   3.622   -2.181  1.00 97.41 28  A 1 
ATOM 211 C CA  . ARG A 1 28  ? 0.764   4.034   -3.577  1.00 96.81 28  A 1 
ATOM 212 C C   . ARG A 1 28  ? 0.432   2.825   -4.432  1.00 96.41 28  A 1 
ATOM 213 O O   . ARG A 1 28  ? 1.120   1.815   -4.339  1.00 95.54 28  A 1 
ATOM 214 C CB  . ARG A 1 28  ? 2.037   4.745   -4.053  1.00 95.58 28  A 1 
ATOM 215 C CG  . ARG A 1 28  ? 1.893   5.302   -5.478  1.00 92.66 28  A 1 
ATOM 216 C CD  . ARG A 1 28  ? 3.121   6.122   -5.892  1.00 89.97 28  A 1 
ATOM 217 N NE  . ARG A 1 28  ? 4.341   5.296   -5.952  1.00 80.62 28  A 1 
ATOM 218 C CZ  . ARG A 1 28  ? 5.561   5.725   -6.235  1.00 74.52 28  A 1 
ATOM 219 N NH1 . ARG A 1 28  ? 5.806   6.986   -6.478  1.00 68.93 28  A 1 
ATOM 220 N NH2 . ARG A 1 28  ? 6.561   4.885   -6.279  1.00 65.55 28  A 1 
ATOM 221 N N   . THR A 1 29  ? -0.580  2.932   -5.279  1.00 95.94 29  A 1 
ATOM 222 C CA  . THR A 1 29  ? -0.903  1.888   -6.259  1.00 94.96 29  A 1 
ATOM 223 C C   . THR A 1 29  ? 0.261   1.679   -7.223  1.00 93.60 29  A 1 
ATOM 224 O O   . THR A 1 29  ? 0.932   2.635   -7.618  1.00 91.29 29  A 1 
ATOM 225 C CB  . THR A 1 29  ? -2.172  2.214   -7.056  1.00 93.89 29  A 1 
ATOM 226 O OG1 . THR A 1 29  ? -2.057  3.472   -7.673  1.00 90.08 29  A 1 
ATOM 227 C CG2 . THR A 1 29  ? -3.410  2.261   -6.172  1.00 89.66 29  A 1 
ATOM 228 N N   . ILE A 1 30  ? 0.494   0.434   -7.609  1.00 91.44 30  A 1 
ATOM 229 C CA  . ILE A 1 30  ? 1.475   0.101   -8.643  1.00 87.58 30  A 1 
ATOM 230 C C   . ILE A 1 30  ? 0.774   0.215   -10.002 1.00 83.99 30  A 1 
ATOM 231 O O   . ILE A 1 30  ? -0.101  -0.584  -10.327 1.00 75.61 30  A 1 
ATOM 232 C CB  . ILE A 1 30  ? 2.108   -1.286  -8.379  1.00 84.96 30  A 1 
ATOM 233 C CG1 . ILE A 1 30  ? 2.789   -1.302  -6.983  1.00 81.95 30  A 1 
ATOM 234 C CG2 . ILE A 1 30  ? 3.122   -1.622  -9.489  1.00 80.81 30  A 1 
ATOM 235 C CD1 . ILE A 1 30  ? 3.469   -2.630  -6.620  1.00 76.99 30  A 1 
ATOM 236 N N   . GLY A 1 31  ? 1.160   1.240   -10.777 1.00 80.76 31  A 1 
ATOM 237 C CA  . GLY A 1 31  ? 0.633   1.533   -12.115 1.00 75.57 31  A 1 
ATOM 238 C C   . GLY A 1 31  ? 1.374   2.724   -12.726 1.00 73.85 31  A 1 
ATOM 239 O O   . GLY A 1 31  ? 1.861   3.580   -11.984 1.00 67.56 31  A 1 
ATOM 240 N N   . GLN A 1 32  ? 1.508   2.776   -14.058 1.00 70.22 32  A 1 
ATOM 241 C CA  . GLN A 1 32  ? 2.307   3.817   -14.731 1.00 69.45 32  A 1 
ATOM 242 C C   . GLN A 1 32  ? 1.552   5.142   -14.922 1.00 71.81 32  A 1 
ATOM 243 O O   . GLN A 1 32  ? 2.126   6.195   -14.668 1.00 65.77 32  A 1 
ATOM 244 C CB  . GLN A 1 32  ? 2.860   3.286   -16.065 1.00 63.13 32  A 1 
ATOM 245 C CG  . GLN A 1 32  ? 4.032   2.303   -15.866 1.00 56.64 32  A 1 
ATOM 246 C CD  . GLN A 1 32  ? 4.702   1.884   -17.177 1.00 51.90 32  A 1 
ATOM 247 O OE1 . GLN A 1 32  ? 4.161   1.989   -18.260 1.00 48.87 32  A 1 
ATOM 248 N NE2 . GLN A 1 32  ? 5.917   1.375   -17.136 1.00 45.50 32  A 1 
ATOM 249 N N   . GLU A 1 33  ? 0.279   5.107   -15.307 1.00 73.89 33  A 1 
ATOM 250 C CA  . GLU A 1 33  ? -0.444  6.329   -15.719 1.00 76.46 33  A 1 
ATOM 251 C C   . GLU A 1 33  ? -1.393  6.892   -14.646 1.00 76.92 33  A 1 
ATOM 252 O O   . GLU A 1 33  ? -1.543  8.105   -14.546 1.00 70.76 33  A 1 
ATOM 253 C CB  . GLU A 1 33  ? -1.143  6.087   -17.069 1.00 72.61 33  A 1 
ATOM 254 C CG  . GLU A 1 33  ? -0.110  5.845   -18.195 1.00 65.48 33  A 1 
ATOM 255 C CD  . GLU A 1 33  ? -0.728  5.779   -19.604 1.00 60.71 33  A 1 
ATOM 256 O OE1 . GLU A 1 33  ? -0.002  6.124   -20.560 1.00 56.17 33  A 1 
ATOM 257 O OE2 . GLU A 1 33  ? -1.897  5.348   -19.728 1.00 58.74 33  A 1 
ATOM 258 N N   . ASP A 1 34  ? -1.938  6.050   -13.770 1.00 81.29 34  A 1 
ATOM 259 C CA  . ASP A 1 34  ? -2.939  6.436   -12.756 1.00 83.29 34  A 1 
ATOM 260 C C   . ASP A 1 34  ? -2.535  6.017   -11.333 1.00 86.13 34  A 1 
ATOM 261 O O   . ASP A 1 34  ? -3.342  5.507   -10.543 1.00 82.04 34  A 1 
ATOM 262 C CB  . ASP A 1 34  ? -4.321  5.883   -13.149 1.00 77.15 34  A 1 
ATOM 263 C CG  . ASP A 1 34  ? -4.959  6.585   -14.347 1.00 67.01 34  A 1 
ATOM 264 O OD1 . ASP A 1 34  ? -4.920  7.834   -14.379 1.00 61.92 34  A 1 
ATOM 265 O OD2 . ASP A 1 34  ? -5.582  5.856   -15.151 1.00 61.96 34  A 1 
ATOM 266 N N   . SER A 1 35  ? -1.260  6.199   -10.968 1.00 89.55 35  A 1 
ATOM 267 C CA  . SER A 1 35  ? -0.821  5.844   -9.618  1.00 90.60 35  A 1 
ATOM 268 C C   . SER A 1 35  ? -1.457  6.766   -8.578  1.00 92.07 35  A 1 
ATOM 269 O O   . SER A 1 35  ? -1.193  7.970   -8.542  1.00 89.36 35  A 1 
ATOM 270 C CB  . SER A 1 35  ? 0.709   5.821   -9.503  1.00 86.37 35  A 1 
ATOM 271 O OG  . SER A 1 35  ? 1.267   7.114   -9.594  1.00 74.03 35  A 1 
ATOM 272 N N   . GLU A 1 36  ? -2.264  6.207   -7.683  1.00 92.83 36  A 1 
ATOM 273 C CA  . GLU A 1 36  ? -2.911  6.929   -6.586  1.00 94.01 36  A 1 
ATOM 274 C C   . GLU A 1 36  ? -2.137  6.714   -5.284  1.00 95.35 36  A 1 
ATOM 275 O O   . GLU A 1 36  ? -1.795  5.583   -4.929  1.00 94.32 36  A 1 
ATOM 276 C CB  . GLU A 1 36  ? -4.376  6.464   -6.467  1.00 91.05 36  A 1 
ATOM 277 C CG  . GLU A 1 36  ? -5.220  7.296   -5.488  1.00 81.65 36  A 1 
ATOM 278 C CD  . GLU A 1 36  ? -6.576  6.648   -5.142  1.00 81.89 36  A 1 
ATOM 279 O OE1 . GLU A 1 36  ? -7.323  7.199   -4.303  1.00 73.77 36  A 1 
ATOM 280 O OE2 . GLU A 1 36  ? -6.860  5.498   -5.558  1.00 76.06 36  A 1 
ATOM 281 N N   . THR A 1 37  ? -1.891  7.792   -4.538  1.00 95.73 37  A 1 
ATOM 282 C CA  . THR A 1 37  ? -1.342  7.732   -3.176  1.00 96.15 37  A 1 
ATOM 283 C C   . THR A 1 37  ? -2.449  8.018   -2.169  1.00 96.21 37  A 1 
ATOM 284 O O   . THR A 1 37  ? -3.132  9.035   -2.264  1.00 95.32 37  A 1 
ATOM 285 C CB  . THR A 1 37  ? -0.168  8.701   -2.989  1.00 95.63 37  A 1 
ATOM 286 O OG1 . THR A 1 37  ? 0.851   8.391   -3.912  1.00 92.36 37  A 1 
ATOM 287 C CG2 . THR A 1 37  ? 0.459   8.610   -1.597  1.00 91.56 37  A 1 
ATOM 288 N N   . PHE A 1 38  ? -2.623  7.140   -1.187  1.00 96.43 38  A 1 
ATOM 289 C CA  . PHE A 1 38  ? -3.666  7.259   -0.171  1.00 96.96 38  A 1 
ATOM 290 C C   . PHE A 1 38  ? -3.231  6.626   1.154   1.00 97.55 38  A 1 
ATOM 291 O O   . PHE A 1 38  ? -2.173  6.012   1.255   1.00 97.32 38  A 1 
ATOM 292 C CB  . PHE A 1 38  ? -4.971  6.646   -0.703  1.00 96.46 38  A 1 
ATOM 293 C CG  . PHE A 1 38  ? -4.886  5.185   -1.095  1.00 96.94 38  A 1 
ATOM 294 C CD1 . PHE A 1 38  ? -4.453  4.825   -2.386  1.00 95.35 38  A 1 
ATOM 295 C CD2 . PHE A 1 38  ? -5.248  4.182   -0.181  1.00 96.01 38  A 1 
ATOM 296 C CE1 . PHE A 1 38  ? -4.379  3.474   -2.757  1.00 94.82 38  A 1 
ATOM 297 C CE2 . PHE A 1 38  ? -5.174  2.827   -0.554  1.00 95.36 38  A 1 
ATOM 298 C CZ  . PHE A 1 38  ? -4.738  2.474   -1.844  1.00 95.52 38  A 1 
ATOM 299 N N   . VAL A 1 39  ? -4.047  6.802   2.190   1.00 97.11 39  A 1 
ATOM 300 C CA  . VAL A 1 39  ? -3.801  6.226   3.517   1.00 97.04 39  A 1 
ATOM 301 C C   . VAL A 1 39  ? -4.618  4.946   3.679   1.00 97.05 39  A 1 
ATOM 302 O O   . VAL A 1 39  ? -5.818  4.940   3.417   1.00 96.66 39  A 1 
ATOM 303 C CB  . VAL A 1 39  ? -4.091  7.243   4.633   1.00 96.54 39  A 1 
ATOM 304 C CG1 . VAL A 1 39  ? -3.854  6.648   6.026   1.00 95.00 39  A 1 
ATOM 305 C CG2 . VAL A 1 39  ? -3.175  8.470   4.493   1.00 95.05 39  A 1 
ATOM 306 N N   . ALA A 1 40  ? -3.976  3.880   4.159   1.00 97.33 40  A 1 
ATOM 307 C CA  . ALA A 1 40  ? -4.621  2.618   4.501   1.00 97.46 40  A 1 
ATOM 308 C C   . ALA A 1 40  ? -4.358  2.250   5.967   1.00 97.29 40  A 1 
ATOM 309 O O   . ALA A 1 40  ? -3.269  2.487   6.488   1.00 96.98 40  A 1 
ATOM 310 C CB  . ALA A 1 40  ? -4.140  1.523   3.541   1.00 97.49 40  A 1 
ATOM 311 N N   . ALA A 1 41  ? -5.337  1.660   6.641   1.00 96.89 41  A 1 
ATOM 312 C CA  . ALA A 1 41  ? -5.115  1.034   7.939   1.00 96.78 41  A 1 
ATOM 313 C C   . ALA A 1 41  ? -4.355  -0.285  7.758   1.00 97.08 41  A 1 
ATOM 314 O O   . ALA A 1 41  ? -4.661  -1.068  6.858   1.00 96.80 41  A 1 
ATOM 315 C CB  . ALA A 1 41  ? -6.447  0.830   8.660   1.00 95.85 41  A 1 
ATOM 316 N N   . ASP A 1 42  ? -3.379  -0.525  8.629   1.00 96.93 42  A 1 
ATOM 317 C CA  . ASP A 1 42  ? -2.549  -1.723  8.604   1.00 96.58 42  A 1 
ATOM 318 C C   . ASP A 1 42  ? -2.919  -2.656  9.754   1.00 95.21 42  A 1 
ATOM 319 O O   . ASP A 1 42  ? -2.660  -2.356  10.922  1.00 92.88 42  A 1 
ATOM 320 C CB  . ASP A 1 42  ? -1.076  -1.317  8.644   1.00 96.66 42  A 1 
ATOM 321 C CG  . ASP A 1 42  ? -0.140  -2.526  8.626   1.00 96.63 42  A 1 
ATOM 322 O OD1 . ASP A 1 42  ? -0.567  -3.621  8.207   1.00 94.23 42  A 1 
ATOM 323 O OD2 . ASP A 1 42  ? 1.021   -2.346  9.065   1.00 94.27 42  A 1 
ATOM 324 N N   . ASN A 1 43  ? -3.496  -3.799  9.401   1.00 94.26 43  A 1 
ATOM 325 C CA  . ASN A 1 43  ? -3.871  -4.854  10.336  1.00 92.01 43  A 1 
ATOM 326 C C   . ASN A 1 43  ? -2.910  -6.052  10.297  1.00 92.71 43  A 1 
ATOM 327 O O   . ASN A 1 43  ? -3.086  -6.992  11.069  1.00 88.31 43  A 1 
ATOM 328 C CB  . ASN A 1 43  ? -5.314  -5.288  10.039  1.00 87.53 43  A 1 
ATOM 329 C CG  . ASN A 1 43  ? -6.362  -4.239  10.352  1.00 81.41 43  A 1 
ATOM 330 O OD1 . ASN A 1 43  ? -6.137  -3.196  10.947  1.00 70.86 43  A 1 
ATOM 331 N ND2 . ASN A 1 43  ? -7.594  -4.501  9.975   1.00 72.61 43  A 1 
ATOM 332 N N   . VAL A 1 44  ? -1.919  -6.032  9.395   1.00 95.67 44  A 1 
ATOM 333 C CA  . VAL A 1 44  ? -1.022  -7.171  9.145   1.00 96.36 44  A 1 
ATOM 334 C C   . VAL A 1 44  ? 0.423   -6.890  9.544   1.00 96.86 44  A 1 
ATOM 335 O O   . VAL A 1 44  ? 1.194   -7.830  9.715   1.00 95.02 44  A 1 
ATOM 336 C CB  . VAL A 1 44  ? -1.120  -7.660  7.687   1.00 95.45 44  A 1 
ATOM 337 C CG1 . VAL A 1 44  ? -2.538  -8.168  7.377   1.00 88.82 44  A 1 
ATOM 338 C CG2 . VAL A 1 44  ? -0.761  -6.587  6.663   1.00 86.98 44  A 1 
ATOM 339 N N   . GLY A 1 45  ? 0.782   -5.619  9.778   1.00 97.35 45  A 1 
ATOM 340 C CA  . GLY A 1 45  ? 2.116   -5.230  10.241  1.00 97.38 45  A 1 
ATOM 341 C C   . GLY A 1 45  ? 3.104   -4.949  9.111   1.00 97.87 45  A 1 
ATOM 342 O O   . GLY A 1 45  ? 4.296   -5.195  9.287   1.00 97.14 45  A 1 
ATOM 343 N N   . ALA A 1 46  ? 2.633   -4.417  7.984   1.00 98.01 46  A 1 
ATOM 344 C CA  . ALA A 1 46  ? 3.479   -4.120  6.831   1.00 98.12 46  A 1 
ATOM 345 C C   . ALA A 1 46  ? 4.551   -3.055  7.140   1.00 98.09 46  A 1 
ATOM 346 O O   . ALA A 1 46  ? 4.334   -2.094  7.895   1.00 97.46 46  A 1 
ATOM 347 C CB  . ALA A 1 46  ? 2.594   -3.721  5.648   1.00 97.99 46  A 1 
ATOM 348 N N   . GLY A 1 47  ? 5.724   -3.215  6.528   1.00 97.34 47  A 1 
ATOM 349 C CA  . GLY A 1 47  ? 6.869   -2.318  6.611   1.00 96.91 47  A 1 
ATOM 350 C C   . GLY A 1 47  ? 6.965   -1.359  5.421   1.00 97.34 47  A 1 
ATOM 351 O O   . GLY A 1 47  ? 6.352   -1.547  4.373   1.00 96.69 47  A 1 
ATOM 352 N N   . ILE A 1 48  ? 7.754   -0.287  5.593   1.00 98.11 48  A 1 
ATOM 353 C CA  . ILE A 1 48  ? 8.042   0.658   4.499   1.00 98.18 48  A 1 
ATOM 354 C C   . ILE A 1 48  ? 8.841   -0.061  3.404   1.00 97.96 48  A 1 
ATOM 355 O O   . ILE A 1 48  ? 9.823   -0.732  3.697   1.00 97.00 48  A 1 
ATOM 356 C CB  . ILE A 1 48  ? 8.793   1.903   5.025   1.00 97.97 48  A 1 
ATOM 357 C CG1 . ILE A 1 48  ? 7.921   2.657   6.055   1.00 97.02 48  A 1 
ATOM 358 C CG2 . ILE A 1 48  ? 9.187   2.838   3.861   1.00 96.80 48  A 1 
ATOM 359 C CD1 . ILE A 1 48  ? 8.652   3.795   6.786   1.00 94.49 48  A 1 
ATOM 360 N N   . GLY A 1 49  ? 8.444   0.137   2.153   1.00 97.83 49  A 1 
ATOM 361 C CA  . GLY A 1 49  ? 9.069   -0.482  0.980   1.00 97.40 49  A 1 
ATOM 362 C C   . GLY A 1 49  ? 8.433   -1.807  0.556   1.00 97.21 49  A 1 
ATOM 363 O O   . GLY A 1 49  ? 8.650   -2.218  -0.586  1.00 96.16 49  A 1 
ATOM 364 N N   . GLU A 1 50  ? 7.622   -2.428  1.417   1.00 97.50 50  A 1 
ATOM 365 C CA  . GLU A 1 50  ? 6.945   -3.683  1.089   1.00 97.46 50  A 1 
ATOM 366 C C   . GLU A 1 50  ? 5.794   -3.468  0.099   1.00 97.24 50  A 1 
ATOM 367 O O   . GLU A 1 50  ? 5.134   -2.421  0.079   1.00 96.54 50  A 1 
ATOM 368 C CB  . GLU A 1 50  ? 6.445   -4.394  2.355   1.00 97.40 50  A 1 
ATOM 369 C CG  . GLU A 1 50  ? 7.613   -4.837  3.257   1.00 96.25 50  A 1 
ATOM 370 C CD  . GLU A 1 50  ? 7.145   -5.607  4.502   1.00 95.62 50  A 1 
ATOM 371 O OE1 . GLU A 1 50  ? 7.885   -6.507  4.943   1.00 90.65 50  A 1 
ATOM 372 O OE2 . GLU A 1 50  ? 6.088   -5.230  5.062   1.00 91.30 50  A 1 
ATOM 373 N N   . ASP A 1 51  ? 5.545   -4.481  -0.709  1.00 96.47 51  A 1 
ATOM 374 C CA  . ASP A 1 51  ? 4.374   -4.551  -1.573  1.00 96.27 51  A 1 
ATOM 375 C C   . ASP A 1 51  ? 3.232   -5.243  -0.822  1.00 97.09 51  A 1 
ATOM 376 O O   . ASP A 1 51  ? 3.416   -6.258  -0.149  1.00 96.75 51  A 1 
ATOM 377 C CB  . ASP A 1 51  ? 4.734   -5.225  -2.909  1.00 94.50 51  A 1 
ATOM 378 C CG  . ASP A 1 51  ? 5.706   -4.369  -3.735  1.00 91.87 51  A 1 
ATOM 379 O OD1 . ASP A 1 51  ? 5.566   -3.125  -3.739  1.00 88.59 51  A 1 
ATOM 380 O OD2 . ASP A 1 51  ? 6.648   -4.891  -4.364  1.00 87.16 51  A 1 
ATOM 381 N N   . VAL A 1 52  ? 2.048   -4.656  -0.883  1.00 97.38 52  A 1 
ATOM 382 C CA  . VAL A 1 52  ? 0.902   -5.064  -0.068  1.00 97.57 52  A 1 
ATOM 383 C C   . VAL A 1 52  ? -0.369  -5.194  -0.895  1.00 97.09 52  A 1 
ATOM 384 O O   . VAL A 1 52  ? -0.568  -4.505  -1.896  1.00 96.74 52  A 1 
ATOM 385 C CB  . VAL A 1 52  ? 0.673   -4.119  1.128   1.00 97.89 52  A 1 
ATOM 386 C CG1 . VAL A 1 52  ? 1.830   -4.171  2.125   1.00 97.64 52  A 1 
ATOM 387 C CG2 . VAL A 1 52  ? 0.436   -2.659  0.715   1.00 97.31 52  A 1 
ATOM 388 N N   . LEU A 1 53  ? -1.267  -6.047  -0.430  1.00 97.42 53  A 1 
ATOM 389 C CA  . LEU A 1 53  ? -2.632  -6.153  -0.925  1.00 97.34 53  A 1 
ATOM 390 C C   . LEU A 1 53  ? -3.536  -5.227  -0.115  1.00 97.52 53  A 1 
ATOM 391 O O   . LEU A 1 53  ? -3.644  -5.360  1.107   1.00 97.36 53  A 1 
ATOM 392 C CB  . LEU A 1 53  ? -3.096  -7.614  -0.844  1.00 96.90 53  A 1 
ATOM 393 C CG  . LEU A 1 53  ? -2.300  -8.595  -1.725  1.00 95.56 53  A 1 
ATOM 394 C CD1 . LEU A 1 53  ? -2.824  -10.013 -1.494  1.00 94.07 53  A 1 
ATOM 395 C CD2 . LEU A 1 53  ? -2.431  -8.270  -3.214  1.00 93.93 53  A 1 
ATOM 396 N N   . VAL A 1 54  ? -4.222  -4.308  -0.788  1.00 97.09 54  A 1 
ATOM 397 C CA  . VAL A 1 54  ? -5.136  -3.346  -0.162  1.00 97.37 54  A 1 
ATOM 398 C C   . VAL A 1 54  ? -6.566  -3.585  -0.633  1.00 97.03 54  A 1 
ATOM 399 O O   . VAL A 1 54  ? -6.858  -3.662  -1.828  1.00 96.36 54  A 1 
ATOM 400 C CB  . VAL A 1 54  ? -4.676  -1.898  -0.401  1.00 97.43 54  A 1 
ATOM 401 C CG1 . VAL A 1 54  ? -5.611  -0.899  0.293   1.00 96.99 54  A 1 
ATOM 402 C CG2 . VAL A 1 54  ? -3.262  -1.667  0.149   1.00 96.92 54  A 1 
ATOM 403 N N   . SER A 1 55  ? -7.488  -3.683  0.327   1.00 96.80 55  A 1 
ATOM 404 C CA  . SER A 1 55  ? -8.926  -3.632  0.068   1.00 96.56 55  A 1 
ATOM 405 C C   . SER A 1 55  ? -9.436  -2.211  0.287   1.00 96.73 55  A 1 
ATOM 406 O O   . SER A 1 55  ? -9.036  -1.558  1.249   1.00 96.07 55  A 1 
ATOM 407 C CB  . SER A 1 55  ? -9.666  -4.622  0.962   1.00 95.24 55  A 1 
ATOM 408 O OG  . SER A 1 55  ? -10.986 -4.747  0.484   1.00 75.89 55  A 1 
ATOM 409 N N   . LYS A 1 56  ? -10.328 -1.712  -0.595  1.00 95.72 56  A 1 
ATOM 410 C CA  . LYS A 1 56  ? -10.952 -0.379  -0.489  1.00 95.16 56  A 1 
ATOM 411 C C   . LYS A 1 56  ? -12.477 -0.488  -0.384  1.00 94.37 56  A 1 
ATOM 412 O O   . LYS A 1 56  ? -13.076 -1.494  -0.774  1.00 91.37 56  A 1 
ATOM 413 C CB  . LYS A 1 56  ? -10.528 0.550   -1.656  1.00 93.61 56  A 1 
ATOM 414 C CG  . LYS A 1 56  ? -9.020  0.867   -1.688  1.00 87.96 56  A 1 
ATOM 415 C CD  . LYS A 1 56  ? -8.608  1.813   -2.850  1.00 87.94 56  A 1 
ATOM 416 C CE  . LYS A 1 56  ? -8.543  3.295   -2.476  1.00 80.58 56  A 1 
ATOM 417 N NZ  . LYS A 1 56  ? -8.072  4.162   -3.600  1.00 75.79 56  A 1 
ATOM 418 N N   . GLY A 1 57  ? -13.104 0.568   0.129   1.00 93.63 57  A 1 
ATOM 419 C CA  . GLY A 1 57  ? -14.547 0.749   0.160   1.00 92.40 57  A 1 
ATOM 420 C C   . GLY A 1 57  ? -15.259 -0.095  1.218   1.00 92.37 57  A 1 
ATOM 421 O O   . GLY A 1 57  ? -14.772 -0.294  2.333   1.00 90.06 57  A 1 
ATOM 422 N N   . SER A 1 58  ? -16.452 -0.584  0.884   1.00 88.17 58  A 1 
ATOM 423 C CA  . SER A 1 58  ? -17.316 -1.299  1.832   1.00 87.67 58  A 1 
ATOM 424 C C   . SER A 1 58  ? -16.676 -2.563  2.412   1.00 87.69 58  A 1 
ATOM 425 O O   . SER A 1 58  ? -16.901 -2.870  3.583   1.00 86.43 58  A 1 
ATOM 426 C CB  . SER A 1 58  ? -18.645 -1.660  1.161   1.00 86.22 58  A 1 
ATOM 427 O OG  . SER A 1 58  ? -18.422 -2.405  -0.022  1.00 78.55 58  A 1 
ATOM 428 N N   . VAL A 1 59  ? -15.840 -3.262  1.636   1.00 86.56 59  A 1 
ATOM 429 C CA  . VAL A 1 59  ? -15.120 -4.455  2.105   1.00 86.92 59  A 1 
ATOM 430 C C   . VAL A 1 59  ? -14.107 -4.074  3.182   1.00 87.54 59  A 1 
ATOM 431 O O   . VAL A 1 59  ? -14.078 -4.707  4.236   1.00 86.64 59  A 1 
ATOM 432 C CB  . VAL A 1 59  ? -14.442 -5.202  0.940   1.00 86.18 59  A 1 
ATOM 433 C CG1 . VAL A 1 59  ? -13.747 -6.481  1.429   1.00 80.20 59  A 1 
ATOM 434 C CG2 . VAL A 1 59  ? -15.460 -5.606  -0.133  1.00 81.18 59  A 1 
ATOM 435 N N   . ALA A 1 60  ? -13.346 -2.986  2.984   1.00 86.21 60  A 1 
ATOM 436 C CA  . ALA A 1 60  ? -12.398 -2.475  3.971   1.00 87.06 60  A 1 
ATOM 437 C C   . ALA A 1 60  ? -13.090 -2.088  5.286   1.00 87.68 60  A 1 
ATOM 438 O O   . ALA A 1 60  ? -12.664 -2.499  6.367   1.00 86.94 60  A 1 
ATOM 439 C CB  . ALA A 1 60  ? -11.661 -1.275  3.361   1.00 87.45 60  A 1 
ATOM 440 N N   . ARG A 1 61  ? -14.213 -1.363  5.209   1.00 89.74 61  A 1 
ATOM 441 C CA  . ARG A 1 61  ? -14.998 -0.967  6.390   1.00 87.64 61  A 1 
ATOM 442 C C   . ARG A 1 61  ? -15.569 -2.172  7.141   1.00 86.73 61  A 1 
ATOM 443 O O   . ARG A 1 61  ? -15.541 -2.197  8.367   1.00 85.26 61  A 1 
ATOM 444 C CB  . ARG A 1 61  ? -16.126 -0.012  5.976   1.00 85.78 61  A 1 
ATOM 445 C CG  . ARG A 1 61  ? -15.591 1.305   5.395   1.00 81.37 61  A 1 
ATOM 446 C CD  . ARG A 1 61  ? -16.754 2.217   4.994   1.00 79.74 61  A 1 
ATOM 447 N NE  . ARG A 1 61  ? -16.423 3.016   3.805   1.00 73.27 61  A 1 
ATOM 448 C CZ  . ARG A 1 61  ? -17.272 3.626   3.007   1.00 69.74 61  A 1 
ATOM 449 N NH1 . ARG A 1 61  ? -18.554 3.671   3.254   1.00 62.31 61  A 1 
ATOM 450 N NH2 . ARG A 1 61  ? -16.836 4.204   1.923   1.00 62.18 61  A 1 
ATOM 451 N N   . ASN A 1 62  ? -16.040 -3.178  6.416   1.00 86.59 62  A 1 
ATOM 452 C CA  . ASN A 1 62  ? -16.534 -4.412  7.022   1.00 85.72 62  A 1 
ATOM 453 C C   . ASN A 1 62  ? -15.414 -5.197  7.723   1.00 85.32 62  A 1 
ATOM 454 O O   . ASN A 1 62  ? -15.644 -5.707  8.817   1.00 83.75 62  A 1 
ATOM 455 C CB  . ASN A 1 62  ? -17.225 -5.267  5.951   1.00 84.81 62  A 1 
ATOM 456 C CG  . ASN A 1 62  ? -18.567 -4.719  5.498   1.00 78.27 62  A 1 
ATOM 457 O OD1 . ASN A 1 62  ? -19.232 -3.927  6.150   1.00 71.71 62  A 1 
ATOM 458 N ND2 . ASN A 1 62  ? -19.044 -5.173  4.360   1.00 71.10 62  A 1 
ATOM 459 N N   . SER A 1 63  ? -14.196 -5.230  7.158   1.00 85.24 63  A 1 
ATOM 460 C CA  . SER A 1 63  ? -13.032 -5.878  7.785   1.00 83.78 63  A 1 
ATOM 461 C C   . SER A 1 63  ? -12.639 -5.237  9.119   1.00 84.20 63  A 1 
ATOM 462 O O   . SER A 1 63  ? -12.138 -5.927  10.003  1.00 82.32 63  A 1 
ATOM 463 C CB  . SER A 1 63  ? -11.819 -5.844  6.846   1.00 82.75 63  A 1 
ATOM 464 O OG  . SER A 1 63  ? -12.088 -6.556  5.655   1.00 72.54 63  A 1 
ATOM 465 N N   . LEU A 1 64  ? -12.900 -3.932  9.297   1.00 85.31 64  A 1 
ATOM 466 C CA  . LEU A 1 64  ? -12.667 -3.221  10.560  1.00 84.38 64  A 1 
ATOM 467 C C   . LEU A 1 64  ? -13.810 -3.398  11.577  1.00 83.77 64  A 1 
ATOM 468 O O   . LEU A 1 64  ? -13.693 -2.954  12.717  1.00 80.48 64  A 1 
ATOM 469 C CB  . LEU A 1 64  ? -12.417 -1.733  10.261  1.00 84.28 64  A 1 
ATOM 470 C CG  . LEU A 1 64  ? -11.153 -1.459  9.426   1.00 83.30 64  A 1 
ATOM 471 C CD1 . LEU A 1 64  ? -11.107 0.025   9.084   1.00 80.57 64  A 1 
ATOM 472 C CD2 . LEU A 1 64  ? -9.872  -1.835  10.167  1.00 81.12 64  A 1 
ATOM 473 N N   . GLY A 1 65  ? -14.941 -3.986  11.174  1.00 85.20 65  A 1 
ATOM 474 C CA  . GLY A 1 65  ? -16.134 -4.117  12.023  1.00 83.85 65  A 1 
ATOM 475 C C   . GLY A 1 65  ? -16.828 -2.788  12.351  1.00 84.27 65  A 1 
ATOM 476 O O   . GLY A 1 65  ? -17.705 -2.749  13.216  1.00 80.26 65  A 1 
ATOM 477 N N   . GLN A 1 66  ? -16.453 -1.693  11.684  1.00 83.25 66  A 1 
ATOM 478 C CA  . GLN A 1 66  ? -16.920 -0.332  11.966  1.00 82.12 66  A 1 
ATOM 479 C C   . GLN A 1 66  ? -17.524 0.292   10.704  1.00 82.31 66  A 1 
ATOM 480 O O   . GLN A 1 66  ? -16.816 0.849   9.866   1.00 78.44 66  A 1 
ATOM 481 C CB  . GLN A 1 66  ? -15.756 0.520   12.499  1.00 79.04 66  A 1 
ATOM 482 C CG  . GLN A 1 66  ? -15.247 0.089   13.883  1.00 75.25 66  A 1 
ATOM 483 C CD  . GLN A 1 66  ? -14.113 0.984   14.385  1.00 71.76 66  A 1 
ATOM 484 O OE1 . GLN A 1 66  ? -13.816 2.031   13.835  1.00 67.13 66  A 1 
ATOM 485 N NE2 . GLN A 1 66  ? -13.429 0.608   15.444  1.00 63.58 66  A 1 
ATOM 486 N N   . LYS A 1 67  ? -18.857 0.243   10.575  1.00 80.50 67  A 1 
ATOM 487 C CA  . LYS A 1 67  ? -19.572 0.776   9.395   1.00 80.83 67  A 1 
ATOM 488 C C   . LYS A 1 67  ? -19.368 2.281   9.184   1.00 82.81 67  A 1 
ATOM 489 O O   . LYS A 1 67  ? -19.332 2.734   8.044   1.00 78.79 67  A 1 
ATOM 490 C CB  . LYS A 1 67  ? -21.069 0.452   9.491   1.00 76.61 67  A 1 
ATOM 491 C CG  . LYS A 1 67  ? -21.349 -1.051  9.340   1.00 69.31 67  A 1 
ATOM 492 C CD  . LYS A 1 67  ? -22.861 -1.320  9.337   1.00 63.00 67  A 1 
ATOM 493 C CE  . LYS A 1 67  ? -23.131 -2.813  9.149   1.00 56.60 67  A 1 
ATOM 494 N NZ  . LYS A 1 67  ? -24.589 -3.116  9.149   1.00 47.99 67  A 1 
ATOM 495 N N   . ASP A 1 68  ? -19.174 3.026   10.282  1.00 84.00 68  A 1 
ATOM 496 C CA  . ASP A 1 68  ? -19.002 4.485   10.272  1.00 85.30 68  A 1 
ATOM 497 C C   . ASP A 1 68  ? -17.535 4.913   10.428  1.00 86.84 68  A 1 
ATOM 498 O O   . ASP A 1 68  ? -17.249 6.037   10.862  1.00 83.18 68  A 1 
ATOM 499 C CB  . ASP A 1 68  ? -19.880 5.123   11.360  1.00 81.63 68  A 1 
ATOM 500 C CG  . ASP A 1 68  ? -21.351 4.735   11.272  1.00 74.09 68  A 1 
ATOM 501 O OD1 . ASP A 1 68  ? -21.870 4.612   10.145  1.00 66.79 68  A 1 
ATOM 502 O OD2 . ASP A 1 68  ? -21.937 4.539   12.358  1.00 68.37 68  A 1 
ATOM 503 N N   . SER A 1 69  ? -16.590 4.021   10.145  1.00 87.38 69  A 1 
ATOM 504 C CA  . SER A 1 69  ? -15.167 4.360   10.169  1.00 88.09 69  A 1 
ATOM 505 C C   . SER A 1 69  ? -14.820 5.294   9.005   1.00 89.81 69  A 1 
ATOM 506 O O   . SER A 1 69  ? -15.257 5.041   7.876   1.00 88.54 69  A 1 
ATOM 507 C CB  . SER A 1 69  ? -14.300 3.102   10.103  1.00 86.17 69  A 1 
ATOM 508 O OG  . SER A 1 69  ? -12.939 3.453   10.266  1.00 80.83 69  A 1 
ATOM 509 N N   . PRO A 1 70  ? -13.996 6.342   9.247   1.00 91.52 70  A 1 
ATOM 510 C CA  . PRO A 1 70  ? -13.436 7.156   8.168   1.00 92.27 70  A 1 
ATOM 511 C C   . PRO A 1 70  ? -12.386 6.402   7.336   1.00 93.50 70  A 1 
ATOM 512 O O   . PRO A 1 70  ? -11.936 6.911   6.314   1.00 92.03 70  A 1 
ATOM 513 C CB  . PRO A 1 70  ? -12.837 8.376   8.880   1.00 90.84 70  A 1 
ATOM 514 C CG  . PRO A 1 70  ? -12.410 7.816   10.230  1.00 89.00 70  A 1 
ATOM 515 C CD  . PRO A 1 70  ? -13.475 6.777   10.540  1.00 91.10 70  A 1 
ATOM 516 N N   . ILE A 1 71  ? -11.989 5.205   7.752   1.00 92.15 71  A 1 
ATOM 517 C CA  . ILE A 1 71  ? -11.028 4.370   7.033   1.00 92.98 71  A 1 
ATOM 518 C C   . ILE A 1 71  ? -11.737 3.711   5.849   1.00 92.98 71  A 1 
ATOM 519 O O   . ILE A 1 71  ? -12.642 2.895   6.022   1.00 91.51 71  A 1 
ATOM 520 C CB  . ILE A 1 71  ? -10.375 3.332   7.971   1.00 92.51 71  A 1 
ATOM 521 C CG1 . ILE A 1 71  ? -9.637  4.031   9.137   1.00 90.96 71  A 1 
ATOM 522 C CG2 . ILE A 1 71  ? -9.402  2.453   7.167   1.00 90.85 71  A 1 
ATOM 523 C CD1 . ILE A 1 71  ? -9.166  3.079   10.241  1.00 87.30 71  A 1 
ATOM 524 N N   . ASP A 1 72  ? -11.283 4.056   4.648   1.00 94.09 72  A 1 
ATOM 525 C CA  . ASP A 1 72  ? -11.813 3.515   3.393   1.00 94.11 72  A 1 
ATOM 526 C C   . ASP A 1 72  ? -10.884 2.483   2.737   1.00 95.38 72  A 1 
ATOM 527 O O   . ASP A 1 72  ? -11.248 1.855   1.747   1.00 94.25 72  A 1 
ATOM 528 C CB  . ASP A 1 72  ? -12.125 4.678   2.442   1.00 90.93 72  A 1 
ATOM 529 C CG  . ASP A 1 72  ? -12.999 4.228   1.272   1.00 82.41 72  A 1 
ATOM 530 O OD1 . ASP A 1 72  ? -14.086 3.658   1.551   1.00 75.47 72  A 1 
ATOM 531 O OD2 . ASP A 1 72  ? -12.625 4.474   0.109   1.00 74.69 72  A 1 
ATOM 532 N N   . ALA A 1 73  ? -9.672  2.288   3.287   1.00 96.35 73  A 1 
ATOM 533 C CA  . ALA A 1 73  ? -8.695  1.341   2.771   1.00 97.05 73  A 1 
ATOM 534 C C   . ALA A 1 73  ? -7.981  0.599   3.908   1.00 97.29 73  A 1 
ATOM 535 O O   . ALA A 1 73  ? -7.603  1.195   4.916   1.00 96.83 73  A 1 
ATOM 536 C CB  . ALA A 1 73  ? -7.710  2.087   1.862   1.00 96.89 73  A 1 
ATOM 537 N N   . VAL A 1 74  ? -7.780  -0.709  3.728   1.00 96.84 74  A 1 
ATOM 538 C CA  . VAL A 1 74  ? -7.151  -1.604  4.707   1.00 97.10 74  A 1 
ATOM 539 C C   . VAL A 1 74  ? -6.151  -2.511  4.004   1.00 97.39 74  A 1 
ATOM 540 O O   . VAL A 1 74  ? -6.476  -3.110  2.977   1.00 97.23 74  A 1 
ATOM 541 C CB  . VAL A 1 74  ? -8.209  -2.433  5.460   1.00 96.22 74  A 1 
ATOM 542 C CG1 . VAL A 1 74  ? -7.586  -3.391  6.482   1.00 91.37 74  A 1 
ATOM 543 C CG2 . VAL A 1 74  ? -9.173  -1.529  6.232   1.00 92.44 74  A 1 
ATOM 544 N N   . VAL A 1 75  ? -4.957  -2.630  4.581   1.00 97.36 75  A 1 
ATOM 545 C CA  . VAL A 1 75  ? -3.974  -3.636  4.173   1.00 97.51 75  A 1 
ATOM 546 C C   . VAL A 1 75  ? -4.464  -5.002  4.651   1.00 97.01 75  A 1 
ATOM 547 O O   . VAL A 1 75  ? -4.732  -5.195  5.835   1.00 96.26 75  A 1 
ATOM 548 C CB  . VAL A 1 75  ? -2.571  -3.323  4.718   1.00 97.68 75  A 1 
ATOM 549 C CG1 . VAL A 1 75  ? -1.550  -4.339  4.198   1.00 97.31 75  A 1 
ATOM 550 C CG2 . VAL A 1 75  ? -2.094  -1.929  4.284   1.00 97.28 75  A 1 
ATOM 551 N N   . VAL A 1 76  ? -4.607  -5.935  3.717   1.00 97.16 76  A 1 
ATOM 552 C CA  . VAL A 1 76  ? -5.137  -7.287  3.953   1.00 96.75 76  A 1 
ATOM 553 C C   . VAL A 1 76  ? -4.101  -8.387  3.724   1.00 96.77 76  A 1 
ATOM 554 O O   . VAL A 1 76  ? -4.388  -9.554  3.971   1.00 96.19 76  A 1 
ATOM 555 C CB  . VAL A 1 76  ? -6.412  -7.551  3.124   1.00 96.12 76  A 1 
ATOM 556 C CG1 . VAL A 1 76  ? -7.556  -6.616  3.544   1.00 94.74 76  A 1 
ATOM 557 C CG2 . VAL A 1 76  ? -6.195  -7.399  1.612   1.00 94.49 76  A 1 
ATOM 558 N N   . GLY A 1 77  ? -2.904  -8.032  3.254   1.00 97.46 77  A 1 
ATOM 559 C CA  . GLY A 1 77  ? -1.804  -8.975  3.062   1.00 97.53 77  A 1 
ATOM 560 C C   . GLY A 1 77  ? -0.512  -8.279  2.648   1.00 98.00 77  A 1 
ATOM 561 O O   . GLY A 1 77  ? -0.552  -7.186  2.086   1.00 97.91 77  A 1 
ATOM 562 N N   . ILE A 1 78  ? 0.615   -8.926  2.927   1.00 97.84 78  A 1 
ATOM 563 C CA  . ILE A 1 78  ? 1.952   -8.545  2.453   1.00 98.20 78  A 1 
ATOM 564 C C   . ILE A 1 78  ? 2.304   -9.493  1.307   1.00 98.19 78  A 1 
ATOM 565 O O   . ILE A 1 78  ? 1.973   -10.679 1.362   1.00 97.81 78  A 1 
ATOM 566 C CB  . ILE A 1 78  ? 2.977   -8.588  3.609   1.00 98.08 78  A 1 
ATOM 567 C CG1 . ILE A 1 78  ? 2.551   -7.636  4.751   1.00 97.07 78  A 1 
ATOM 568 C CG2 . ILE A 1 78  ? 4.382   -8.223  3.095   1.00 97.09 78  A 1 
ATOM 569 C CD1 . ILE A 1 78  ? 3.336   -7.824  6.054   1.00 95.16 78  A 1 
ATOM 570 N N   . ILE A 1 79  ? 2.916   -8.966  0.258   1.00 97.40 79  A 1 
ATOM 571 C CA  . ILE A 1 79  ? 3.341   -9.731  -0.912  1.00 97.22 79  A 1 
ATOM 572 C C   . ILE A 1 79  ? 4.827   -10.041 -0.744  1.00 97.18 79  A 1 
ATOM 573 O O   . ILE A 1 79  ? 5.655   -9.142  -0.853  1.00 96.53 79  A 1 
ATOM 574 C CB  . ILE A 1 79  ? 3.050   -8.954  -2.216  1.00 96.29 79  A 1 
ATOM 575 C CG1 . ILE A 1 79  ? 1.544   -8.644  -2.365  1.00 94.89 79  A 1 
ATOM 576 C CG2 . ILE A 1 79  ? 3.562   -9.749  -3.430  1.00 94.07 79  A 1 
ATOM 577 C CD1 . ILE A 1 79  ? 1.220   -7.682  -3.518  1.00 93.27 79  A 1 
ATOM 578 N N   . ASP A 1 80  ? 5.162   -11.314 -0.518  1.00 97.05 80  A 1 
ATOM 579 C CA  . ASP A 1 80  ? 6.560   -11.756 -0.415  1.00 96.34 80  A 1 
ATOM 580 C C   . ASP A 1 80  ? 7.241   -11.841 -1.790  1.00 95.68 80  A 1 
ATOM 581 O O   . ASP A 1 80  ? 8.427   -11.553 -1.941  1.00 93.87 80  A 1 
ATOM 582 C CB  . ASP A 1 80  ? 6.604   -13.139 0.253   1.00 95.70 80  A 1 
ATOM 583 C CG  . ASP A 1 80  ? 6.017   -13.151 1.663   1.00 91.96 80  A 1 
ATOM 584 O OD1 . ASP A 1 80  ? 6.423   -12.297 2.479   1.00 87.77 80  A 1 
ATOM 585 O OD2 . ASP A 1 80  ? 5.168   -14.036 1.915   1.00 87.27 80  A 1 
ATOM 586 N N   . SER A 1 81  ? 6.487   -12.242 -2.804  1.00 94.92 81  A 1 
ATOM 587 C CA  . SER A 1 81  ? 6.956   -12.318 -4.186  1.00 93.46 81  A 1 
ATOM 588 C C   . SER A 1 81  ? 5.800   -12.125 -5.158  1.00 91.54 81  A 1 
ATOM 589 O O   . SER A 1 81  ? 4.677   -12.574 -4.918  1.00 89.21 81  A 1 
ATOM 590 C CB  . SER A 1 81  ? 7.677   -13.647 -4.450  1.00 92.24 81  A 1 
ATOM 591 O OG  . SER A 1 81  ? 6.803   -14.749 -4.288  1.00 81.84 81  A 1 
ATOM 592 N N   . LEU A 1 82  ? 6.090   -11.462 -6.272  1.00 89.64 82  A 1 
ATOM 593 C CA  . LEU A 1 82  ? 5.147   -11.267 -7.365  1.00 87.19 82  A 1 
ATOM 594 C C   . LEU A 1 82  ? 5.734   -11.903 -8.627  1.00 87.37 82  A 1 
ATOM 595 O O   . LEU A 1 82  ? 6.670   -11.368 -9.221  1.00 85.03 82  A 1 
ATOM 596 C CB  . LEU A 1 82  ? 4.857   -9.760  -7.508  1.00 83.33 82  A 1 
ATOM 597 C CG  . LEU A 1 82  ? 3.764   -9.442  -8.543  1.00 77.25 82  A 1 
ATOM 598 C CD1 . LEU A 1 82  ? 2.388   -9.930  -8.099  1.00 72.68 82  A 1 
ATOM 599 C CD2 . LEU A 1 82  ? 3.676   -7.930  -8.754  1.00 72.24 82  A 1 
ATOM 600 N N   . GLU A 1 83  ? 5.180   -13.036 -9.020  1.00 84.97 83  A 1 
ATOM 601 C CA  . GLU A 1 83  ? 5.538   -13.680 -10.282 1.00 85.34 83  A 1 
ATOM 602 C C   . GLU A 1 83  ? 4.669   -13.095 -11.395 1.00 83.99 83  A 1 
ATOM 603 O O   . GLU A 1 83  ? 3.448   -13.255 -11.410 1.00 81.85 83  A 1 
ATOM 604 C CB  . GLU A 1 83  ? 5.425   -15.207 -10.142 1.00 85.13 83  A 1 
ATOM 605 C CG  . GLU A 1 83  ? 6.043   -15.932 -11.349 1.00 76.90 83  A 1 
ATOM 606 C CD  . GLU A 1 83  ? 6.090   -17.464 -11.176 1.00 74.63 83  A 1 
ATOM 607 O OE1 . GLU A 1 83  ? 6.694   -18.121 -12.053 1.00 68.63 83  A 1 
ATOM 608 O OE2 . GLU A 1 83  ? 5.544   -17.978 -10.175 1.00 72.26 83  A 1 
ATOM 609 N N   . VAL A 1 84  ? 5.300   -12.350 -12.295 1.00 81.37 84  A 1 
ATOM 610 C CA  . VAL A 1 84  ? 4.649   -11.711 -13.442 1.00 80.93 84  A 1 
ATOM 611 C C   . VAL A 1 84  ? 5.428   -12.033 -14.707 1.00 83.35 84  A 1 
ATOM 612 O O   . VAL A 1 84  ? 6.656   -12.073 -14.698 1.00 81.48 84  A 1 
ATOM 613 C CB  . VAL A 1 84  ? 4.501   -10.187 -13.269 1.00 76.18 84  A 1 
ATOM 614 C CG1 . VAL A 1 84  ? 3.467   -9.849  -12.192 1.00 68.81 84  A 1 
ATOM 615 C CG2 . VAL A 1 84  ? 5.818   -9.494  -12.898 1.00 69.42 84  A 1 
ATOM 616 N N   . ASP A 1 85  ? 4.711   -12.238 -15.802 1.00 76.84 85  A 1 
ATOM 617 C CA  . ASP A 1 85  ? 5.343   -12.383 -17.110 1.00 78.72 85  A 1 
ATOM 618 C C   . ASP A 1 85  ? 5.940   -11.033 -17.528 1.00 77.55 85  A 1 
ATOM 619 O O   . ASP A 1 85  ? 5.217   -10.057 -17.747 1.00 74.96 85  A 1 
ATOM 620 C CB  . ASP A 1 85  ? 4.323   -12.925 -18.121 1.00 78.96 85  A 1 
ATOM 621 C CG  . ASP A 1 85  ? 4.935   -13.252 -19.486 1.00 77.87 85  A 1 
ATOM 622 O OD1 . ASP A 1 85  ? 6.043   -12.755 -19.781 1.00 73.87 85  A 1 
ATOM 623 O OD2 . ASP A 1 85  ? 4.268   -13.988 -20.244 1.00 74.73 85  A 1 
ATOM 624 N N   . GLY A 1 86  ? 7.272   -10.964 -17.621 1.00 71.16 86  A 1 
ATOM 625 C CA  . GLY A 1 86  ? 7.997   -9.747  -17.991 1.00 70.11 86  A 1 
ATOM 626 C C   . GLY A 1 86  ? 7.574   -9.179  -19.349 1.00 71.02 86  A 1 
ATOM 627 O O   . GLY A 1 86  ? 7.618   -7.967  -19.544 1.00 68.19 86  A 1 
ATOM 628 N N   . ALA A 1 87  ? 7.078   -10.018 -20.261 1.00 71.02 87  A 1 
ATOM 629 C CA  . ALA A 1 87  ? 6.546   -9.572  -21.548 1.00 73.08 87  A 1 
ATOM 630 C C   . ALA A 1 87  ? 5.256   -8.741  -21.410 1.00 73.17 87  A 1 
ATOM 631 O O   . ALA A 1 87  ? 4.952   -7.928  -22.282 1.00 71.01 87  A 1 
ATOM 632 C CB  . ALA A 1 87  ? 6.313   -10.809 -22.422 1.00 72.56 87  A 1 
ATOM 633 N N   . LEU A 1 88  ? 4.504   -8.910  -20.302 1.00 73.49 88  A 1 
ATOM 634 C CA  . LEU A 1 88  ? 3.266   -8.179  -20.031 1.00 72.15 88  A 1 
ATOM 635 C C   . LEU A 1 88  ? 3.497   -6.875  -19.257 1.00 69.12 88  A 1 
ATOM 636 O O   . LEU A 1 88  ? 2.593   -6.045  -19.181 1.00 66.54 88  A 1 
ATOM 637 C CB  . LEU A 1 88  ? 2.282   -9.096  -19.291 1.00 73.27 88  A 1 
ATOM 638 C CG  . LEU A 1 88  ? 1.868   -10.362 -20.067 1.00 70.29 88  A 1 
ATOM 639 C CD1 . LEU A 1 88  ? 0.955   -11.218 -19.194 1.00 68.67 88  A 1 
ATOM 640 C CD2 . LEU A 1 88  ? 1.109   -10.021 -21.352 1.00 69.39 88  A 1 
ATOM 641 N N   . LEU A 1 89  ? 4.690   -6.671  -18.688 1.00 59.58 89  A 1 
ATOM 642 C CA  . LEU A 1 89  ? 5.006   -5.465  -17.912 1.00 57.48 89  A 1 
ATOM 643 C C   . LEU A 1 89  ? 5.256   -4.223  -18.773 1.00 54.89 89  A 1 
ATOM 644 O O   . LEU A 1 89  ? 5.464   -3.143  -18.220 1.00 51.01 89  A 1 
ATOM 645 C CB  . LEU A 1 89  ? 6.191   -5.743  -16.975 1.00 55.10 89  A 1 
ATOM 646 C CG  . LEU A 1 89  ? 5.874   -6.680  -15.803 1.00 51.92 89  A 1 
ATOM 647 C CD1 . LEU A 1 89  ? 7.166   -6.951  -15.033 1.00 48.71 89  A 1 
ATOM 648 C CD2 . LEU A 1 89  ? 4.856   -6.075  -14.834 1.00 47.71 89  A 1 
ATOM 649 N N   . GLY A 1 90  ? 5.261   -4.342  -20.107 1.00 52.63 90  A 1 
ATOM 650 C CA  . GLY A 1 90  ? 5.427   -3.195  -21.006 1.00 52.46 90  A 1 
ATOM 651 C C   . GLY A 1 90  ? 6.715   -2.398  -20.790 1.00 51.87 90  A 1 
ATOM 652 O O   . GLY A 1 90  ? 6.787   -1.238  -21.200 1.00 48.82 90  A 1 
ATOM 653 N N   . GLN A 1 91  ? 7.730   -2.987  -20.139 1.00 49.85 91  A 1 
ATOM 654 C CA  . GLN A 1 91  ? 9.064   -2.401  -20.073 1.00 50.33 91  A 1 
ATOM 655 C C   . GLN A 1 91  ? 9.728   -2.599  -21.432 1.00 50.43 91  A 1 
ATOM 656 O O   . GLN A 1 91  ? 10.485  -3.537  -21.653 1.00 47.28 91  A 1 
ATOM 657 C CB  . GLN A 1 91  ? 9.891   -2.968  -18.910 1.00 48.03 91  A 1 
ATOM 658 C CG  . GLN A 1 91  ? 9.309   -2.553  -17.549 1.00 44.13 91  A 1 
ATOM 659 C CD  . GLN A 1 91  ? 10.222  -2.876  -16.369 1.00 40.47 91  A 1 
ATOM 660 O OE1 . GLN A 1 91  ? 11.367  -3.266  -16.483 1.00 39.65 91  A 1 
ATOM 661 N NE2 . GLN A 1 91  ? 9.746   -2.717  -15.154 1.00 37.77 91  A 1 
ATOM 662 N N   . GLY A 1 92  ? 9.414   -1.712  -22.368 1.00 48.22 92  A 1 
ATOM 663 C CA  . GLY A 1 92  ? 10.357  -1.390  -23.432 1.00 49.91 92  A 1 
ATOM 664 C C   . GLY A 1 92  ? 11.677  -0.942  -22.794 1.00 49.95 92  A 1 
ATOM 665 O O   . GLY A 1 92  ? 11.664  -0.471  -21.651 1.00 47.86 92  A 1 
ATOM 666 N N   . PRO A 1 93  ? 12.822  -1.103  -23.479 1.00 49.14 93  A 1 
ATOM 667 C CA  . PRO A 1 93  ? 14.113  -0.688  -22.949 1.00 50.98 93  A 1 
ATOM 668 C C   . PRO A 1 93  ? 14.012  0.760   -22.480 1.00 52.61 93  A 1 
ATOM 669 O O   . PRO A 1 93  ? 13.525  1.618   -23.217 1.00 50.04 93  A 1 
ATOM 670 C CB  . PRO A 1 93  ? 15.118  -0.883  -24.086 1.00 48.96 93  A 1 
ATOM 671 C CG  . PRO A 1 93  ? 14.252  -0.859  -25.346 1.00 47.22 93  A 1 
ATOM 672 C CD  . PRO A 1 93  ? 12.933  -1.464  -24.875 1.00 51.86 93  A 1 
ATOM 673 N N   . ASN A 1 94  ? 14.418  1.002   -21.224 1.00 46.74 94  A 1 
ATOM 674 C CA  . ASN A 1 94  ? 14.401  2.326   -20.626 1.00 50.23 94  A 1 
ATOM 675 C C   . ASN A 1 94  ? 15.305  3.227   -21.484 1.00 48.87 94  A 1 
ATOM 676 O O   . ASN A 1 94  ? 16.497  2.931   -21.576 1.00 47.26 94  A 1 
ATOM 677 C CB  . ASN A 1 94  ? 14.878  2.179   -19.164 1.00 48.80 94  A 1 
ATOM 678 C CG  . ASN A 1 94  ? 14.425  3.304   -18.258 1.00 41.83 94  A 1 
ATOM 679 O OD1 . ASN A 1 94  ? 13.434  3.970   -18.502 1.00 38.93 94  A 1 
ATOM 680 N ND2 . ASN A 1 94  ? 15.099  3.510   -17.156 1.00 37.32 94  A 1 
ATOM 681 N N   . PRO A 1 95  ? 14.804  4.285   -22.142 1.00 45.65 95  A 1 
ATOM 682 C CA  . PRO A 1 95  ? 15.618  5.076   -23.068 1.00 48.70 95  A 1 
ATOM 683 C C   . PRO A 1 95  ? 16.712  5.902   -22.374 1.00 48.84 95  A 1 
ATOM 684 O O   . PRO A 1 95  ? 17.473  6.580   -23.053 1.00 47.19 95  A 1 
ATOM 685 C CB  . PRO A 1 95  ? 14.622  5.941   -23.851 1.00 46.71 95  A 1 
ATOM 686 C CG  . PRO A 1 95  ? 13.432  6.057   -22.909 1.00 45.39 95  A 1 
ATOM 687 C CD  . PRO A 1 95  ? 13.433  4.728   -22.158 1.00 50.44 95  A 1 
ATOM 688 N N   . GLU A 1 96  ? 16.822  5.836   -21.035 1.00 48.70 96  A 1 
ATOM 689 C CA  . GLU A 1 96  ? 17.830  6.566   -20.250 1.00 53.01 96  A 1 
ATOM 690 C C   . GLU A 1 96  ? 19.145  5.788   -20.027 1.00 49.63 96  A 1 
ATOM 691 O O   . GLU A 1 96  ? 20.077  6.345   -19.465 1.00 47.48 96  A 1 
ATOM 692 C CB  . GLU A 1 96  ? 17.212  7.051   -18.927 1.00 53.24 96  A 1 
ATOM 693 C CG  . GLU A 1 96  ? 16.068  8.059   -19.150 1.00 48.46 96  A 1 
ATOM 694 C CD  . GLU A 1 96  ? 15.543  8.699   -17.853 1.00 46.24 96  A 1 
ATOM 695 O OE1 . GLU A 1 96  ? 14.902  9.772   -17.957 1.00 45.25 96  A 1 
ATOM 696 O OE2 . GLU A 1 96  ? 15.715  8.107   -16.760 1.00 50.17 96  A 1 
ATOM 697 N N   . GLU A 1 97  ? 19.282  4.544   -20.495 1.00 43.07 97  A 1 
ATOM 698 C CA  . GLU A 1 97  ? 20.545  3.779   -20.394 1.00 46.94 97  A 1 
ATOM 699 C C   . GLU A 1 97  ? 21.420  3.837   -21.668 1.00 43.68 97  A 1 
ATOM 700 O O   . GLU A 1 97  ? 22.412  3.118   -21.759 1.00 42.80 97  A 1 
ATOM 701 C CB  . GLU A 1 97  ? 20.283  2.333   -19.930 1.00 48.03 97  A 1 
ATOM 702 C CG  . GLU A 1 97  ? 20.041  2.233   -18.415 1.00 42.53 97  A 1 
ATOM 703 C CD  . GLU A 1 97  ? 19.938  0.782   -17.907 1.00 41.77 97  A 1 
ATOM 704 O OE1 . GLU A 1 97  ? 20.119  0.573   -16.686 1.00 40.15 97  A 1 
ATOM 705 O OE2 . GLU A 1 97  ? 19.625  -0.127  -18.716 1.00 42.76 97  A 1 
ATOM 706 N N   . SER A 1 98  ? 21.102  4.675   -22.655 1.00 48.75 98  A 1 
ATOM 707 C CA  . SER A 1 98  ? 21.852  4.747   -23.925 1.00 54.68 98  A 1 
ATOM 708 C C   . SER A 1 98  ? 22.670  6.029   -24.126 1.00 52.34 98  A 1 
ATOM 709 O O   . SER A 1 98  ? 23.073  6.311   -25.251 1.00 49.65 98  A 1 
ATOM 710 C CB  . SER A 1 98  ? 20.944  4.431   -25.116 1.00 53.39 98  A 1 
ATOM 711 O OG  . SER A 1 98  ? 19.915  5.378   -25.249 1.00 47.29 98  A 1 
ATOM 712 N N   . GLU A 1 99  ? 22.945  6.800   -23.066 1.00 47.14 99  A 1 
ATOM 713 C CA  . GLU A 1 99  ? 23.818  7.985   -23.140 1.00 54.61 99  A 1 
ATOM 714 C C   . GLU A 1 99  ? 24.970  7.919   -22.122 1.00 50.32 99  A 1 
ATOM 715 O O   . GLU A 1 99  ? 25.176  8.852   -21.363 1.00 49.63 99  A 1 
ATOM 716 C CB  . GLU A 1 99  ? 23.026  9.304   -23.053 1.00 55.15 99  A 1 
ATOM 717 C CG  . GLU A 1 99  ? 22.144  9.582   -24.276 1.00 50.02 99  A 1 
ATOM 718 C CD  . GLU A 1 99  ? 21.628  11.034  -24.355 1.00 48.84 99  A 1 
ATOM 719 O OE1 . GLU A 1 99  ? 21.117  11.406  -25.440 1.00 46.41 99  A 1 
ATOM 720 O OE2 . GLU A 1 99  ? 21.735  11.786  -23.363 1.00 52.90 99  A 1 
ATOM 721 N N   . GLU A 1 100 ? 25.756  6.832   -22.118 1.00 46.29 100 A 1 
ATOM 722 C CA  . GLU A 1 100 ? 27.151  6.852   -21.643 1.00 54.68 100 A 1 
ATOM 723 C C   . GLU A 1 100 ? 27.992  5.874   -22.487 1.00 49.39 100 A 1 
ATOM 724 O O   . GLU A 1 100 ? 28.203  4.730   -22.102 1.00 47.75 100 A 1 
ATOM 725 C CB  . GLU A 1 100 ? 27.292  6.578   -20.125 1.00 55.27 100 A 1 
ATOM 726 C CG  . GLU A 1 100 ? 26.934  7.785   -19.237 1.00 50.04 100 A 1 
ATOM 727 C CD  . GLU A 1 100 ? 27.386  7.679   -17.768 1.00 48.98 100 A 1 
ATOM 728 O OE1 . GLU A 1 100 ? 27.506  8.746   -17.115 1.00 47.20 100 A 1 
ATOM 729 O OE2 . GLU A 1 100 ? 27.600  6.551   -17.272 1.00 53.26 100 A 1 
ATOM 730 N N   . GLU A 1 101 ? 28.445  6.339   -23.654 1.00 49.78 101 A 1 
ATOM 731 C CA  . GLU A 1 101 ? 29.742  5.992   -24.269 1.00 59.80 101 A 1 
ATOM 732 C C   . GLU A 1 101 ? 30.182  7.094   -25.254 1.00 51.63 101 A 1 
ATOM 733 O O   . GLU A 1 101 ? 29.382  7.460   -26.144 1.00 47.47 101 A 1 
ATOM 734 C CB  . GLU A 1 101 ? 29.760  4.581   -24.907 1.00 56.66 101 A 1 
ATOM 735 C CG  . GLU A 1 101 ? 30.750  3.645   -24.172 1.00 50.79 101 A 1 
ATOM 736 C CD  . GLU A 1 101 ? 30.970  2.262   -24.820 1.00 49.56 101 A 1 
ATOM 737 O OE1 . GLU A 1 101 ? 32.009  1.633   -24.495 1.00 48.02 101 A 1 
ATOM 738 O OE2 . GLU A 1 101 ? 30.148  1.800   -25.650 1.00 54.23 101 A 1 
ATOM 739 O OXT . GLU A 1 101 ? 31.321  7.562   -25.089 1.00 58.76 101 A 1 
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